REMARK ID 89846 MODEL 1 protein PFRMAT TS TARGET protein AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 1 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 -0.247 0.423 -1.833 1.00 2.94 N ATOM 2 CA MET A 1 0.877 0.828 -0.998 1.00 2.94 C ATOM 3 C MET A 1 1.302 2.243 -1.373 1.00 2.94 C ATOM 4 O MET A 1 0.556 3.206 -1.162 1.00 2.94 O ATOM 5 CB MET A 1 2.046 -0.155 -1.152 1.00 2.94 C ATOM 6 CG MET A 1 1.757 -1.572 -0.669 1.00 2.94 C ATOM 7 SD MET A 1 1.354 -1.679 1.077 1.00 2.94 S ATOM 8 CE MET A 1 2.898 -1.400 1.910 1.00 2.94 C ATOM 9 1H MET A 1 -0.379 -0.575 -1.766 1.00 2.94 H ATOM 10 2H MET A 1 -1.100 0.895 -1.534 1.00 2.94 H ATOM 11 3H MET A 1 -0.049 0.672 -2.791 1.00 2.94 H ATOM 12 HA MET A 1 0.557 0.843 0.041 1.00 2.94 H ATOM 13 1HB MET A 1 2.331 -0.225 -2.202 1.00 2.94 H ATOM 14 2HB MET A 1 2.910 0.209 -0.590 1.00 2.94 H ATOM 15 1HG MET A 1 0.923 -1.985 -1.237 1.00 2.94 H ATOM 16 2HG MET A 1 2.632 -2.195 -0.855 1.00 2.94 H ATOM 17 1HE MET A 1 2.743 -1.429 2.988 1.00 2.94 H ATOM 18 2HE MET A 1 3.594 -2.162 1.622 1.00 2.94 H ATOM 19 3HE MET A 1 3.290 -0.422 1.635 1.00 2.94 H ATOM 20 N ALA A 2 2.512 2.376 -1.895 1.00 2.20 N ATOM 21 CA ALA A 2 3.027 3.663 -2.331 1.00 2.20 C ATOM 22 C ALA A 2 4.190 3.444 -3.280 1.00 2.20 C ATOM 23 O ALA A 2 4.817 2.384 -3.268 1.00 2.20 O ATOM 24 CB ALA A 2 3.466 4.501 -1.144 1.00 2.20 C ATOM 25 H ALA A 2 3.105 1.571 -2.025 1.00 2.20 H ATOM 26 HA ALA A 2 2.240 4.188 -2.872 1.00 2.20 H ATOM 27 1HB ALA A 2 3.837 5.467 -1.494 1.00 2.20 H ATOM 28 2HB ALA A 2 2.628 4.656 -0.482 1.00 2.20 H ATOM 29 3HB ALA A 2 4.258 3.986 -0.605 1.00 2.20 H ATOM 30 N LYS A 3 4.496 4.455 -4.072 1.00 1.59 N ATOM 31 CA LYS A 3 5.680 4.416 -4.916 1.00 1.59 C ATOM 32 C LYS A 3 6.312 5.783 -4.846 1.00 1.59 C ATOM 33 O LYS A 3 5.608 6.778 -4.678 1.00 1.59 O ATOM 34 CB LYS A 3 5.329 4.063 -6.363 1.00 1.59 C ATOM 35 CG LYS A 3 4.486 5.110 -7.086 1.00 1.59 C ATOM 36 CD LYS A 3 4.122 4.656 -8.501 1.00 1.59 C ATOM 37 CE LYS A 3 3.363 5.742 -9.256 1.00 1.59 C ATOM 38 NZ LYS A 3 2.974 5.303 -10.628 1.00 1.59 N ATOM 39 H LYS A 3 3.922 5.286 -4.065 1.00 1.59 H ATOM 40 HA LYS A 3 6.388 3.686 -4.523 1.00 1.59 H ATOM 41 1HB LYS A 3 6.249 3.932 -6.935 1.00 1.59 H ATOM 42 2HB LYS A 3 4.790 3.115 -6.387 1.00 1.59 H ATOM 43 1HG LYS A 3 3.572 5.296 -6.523 1.00 1.59 H ATOM 44 2HG LYS A 3 5.053 6.042 -7.148 1.00 1.59 H ATOM 45 1HD LYS A 3 5.029 4.411 -9.050 1.00 1.59 H ATOM 46 2HD LYS A 3 3.499 3.764 -8.449 1.00 1.59 H ATOM 47 1HE LYS A 3 2.463 6.000 -8.700 1.00 1.59 H ATOM 48 2HE LYS A 3 3.996 6.627 -9.335 1.00 1.59 H ATOM 49 1HZ LYS A 3 2.476 6.050 -11.092 1.00 1.59 H ATOM 50 2HZ LYS A 3 3.802 5.071 -11.159 1.00 1.59 H ATOM 51 3HZ LYS A 3 2.378 4.490 -10.564 1.00 1.59 H ATOM 52 N SER A 4 7.623 5.848 -4.987 1.00 1.16 N ATOM 53 CA SER A 4 8.274 7.141 -4.926 1.00 1.16 C ATOM 54 C SER A 4 8.429 7.810 -6.274 1.00 1.16 C ATOM 55 O SER A 4 9.195 7.347 -7.124 1.00 1.16 O ATOM 56 CB SER A 4 9.627 7.017 -4.277 1.00 1.16 C ATOM 57 OG SER A 4 10.281 8.247 -4.324 1.00 1.16 O ATOM 58 H SER A 4 8.163 5.006 -5.124 1.00 1.16 H ATOM 59 HA SER A 4 7.663 7.794 -4.301 1.00 1.16 H ATOM 60 1HB SER A 4 9.509 6.709 -3.241 1.00 1.16 H ATOM 61 2HB SER A 4 10.209 6.262 -4.783 1.00 1.16 H ATOM 62 HG SER A 4 9.693 8.852 -3.807 1.00 1.16 H ATOM 63 N SER A 5 7.707 8.912 -6.472 1.00 0.90 N ATOM 64 CA SER A 5 7.733 9.612 -7.742 1.00 0.90 C ATOM 65 C SER A 5 9.052 10.348 -7.830 1.00 0.90 C ATOM 66 O SER A 5 9.580 10.605 -8.919 1.00 0.90 O ATOM 67 CB SER A 5 6.546 10.555 -7.852 1.00 0.90 C ATOM 68 OG SER A 5 6.625 11.614 -6.923 1.00 0.90 O ATOM 69 H SER A 5 7.167 9.290 -5.698 1.00 0.90 H ATOM 70 HA SER A 5 7.680 8.888 -8.549 1.00 0.90 H ATOM 71 1HB SER A 5 6.494 10.958 -8.861 1.00 0.90 H ATOM 72 2HB SER A 5 5.631 9.991 -7.678 1.00 0.90 H ATOM 73 HG SER A 5 6.835 11.208 -6.049 1.00 0.90 H ATOM 74 N PHE A 6 9.628 10.614 -6.653 1.00 0.74 N ATOM 75 CA PHE A 6 10.941 11.231 -6.569 1.00 0.74 C ATOM 76 C PHE A 6 11.955 10.272 -7.197 1.00 0.74 C ATOM 77 O PHE A 6 12.698 10.665 -8.100 1.00 0.74 O ATOM 78 CB PHE A 6 11.316 11.548 -5.119 1.00 0.74 C ATOM 79 CG PHE A 6 12.648 12.256 -4.932 1.00 0.74 C ATOM 80 CD1 PHE A 6 12.745 13.624 -5.148 1.00 0.74 C ATOM 81 CD2 PHE A 6 13.786 11.577 -4.530 1.00 0.74 C ATOM 82 CE1 PHE A 6 13.947 14.288 -4.972 1.00 0.74 C ATOM 83 CE2 PHE A 6 14.986 12.246 -4.349 1.00 0.74 C ATOM 84 CZ PHE A 6 15.065 13.597 -4.575 1.00 0.74 C ATOM 85 H PHE A 6 9.089 10.403 -5.805 1.00 0.74 H ATOM 86 HA PHE A 6 10.935 12.159 -7.142 1.00 0.74 H ATOM 87 1HB PHE A 6 10.534 12.168 -4.675 1.00 0.74 H ATOM 88 2HB PHE A 6 11.347 10.624 -4.553 1.00 0.74 H ATOM 89 HD1 PHE A 6 11.859 14.176 -5.460 1.00 0.74 H ATOM 90 HD2 PHE A 6 13.728 10.507 -4.354 1.00 0.74 H ATOM 91 HE1 PHE A 6 14.006 15.361 -5.148 1.00 0.74 H ATOM 92 HE2 PHE A 6 15.869 11.704 -4.024 1.00 0.74 H ATOM 93 HZ PHE A 6 16.011 14.121 -4.435 1.00 0.74 H ATOM 94 N LYS A 7 11.950 8.995 -6.755 1.00 0.66 N ATOM 95 CA LYS A 7 12.892 8.011 -7.307 1.00 0.66 C ATOM 96 C LYS A 7 12.674 7.757 -8.794 1.00 0.66 C ATOM 97 O LYS A 7 13.627 7.530 -9.539 1.00 0.66 O ATOM 98 CB LYS A 7 12.827 6.661 -6.590 1.00 0.66 C ATOM 99 CG LYS A 7 13.380 6.622 -5.171 1.00 0.66 C ATOM 100 CD LYS A 7 13.320 5.191 -4.615 1.00 0.66 C ATOM 101 CE LYS A 7 13.942 5.084 -3.231 1.00 0.66 C ATOM 102 NZ LYS A 7 13.930 3.679 -2.721 1.00 0.66 N ATOM 103 H LYS A 7 11.310 8.715 -6.010 1.00 0.66 H ATOM 104 HA LYS A 7 13.893 8.405 -7.194 1.00 0.66 H ATOM 105 1HB LYS A 7 11.789 6.332 -6.557 1.00 0.66 H ATOM 106 2HB LYS A 7 13.375 5.927 -7.175 1.00 0.66 H ATOM 107 1HG LYS A 7 14.402 6.977 -5.154 1.00 0.66 H ATOM 108 2HG LYS A 7 12.786 7.275 -4.537 1.00 0.66 H ATOM 109 1HD LYS A 7 12.282 4.869 -4.559 1.00 0.66 H ATOM 110 2HD LYS A 7 13.852 4.521 -5.288 1.00 0.66 H ATOM 111 1HE LYS A 7 14.976 5.435 -3.277 1.00 0.66 H ATOM 112 2HE LYS A 7 13.389 5.712 -2.537 1.00 0.66 H ATOM 113 1HZ LYS A 7 14.377 3.677 -1.802 1.00 0.66 H ATOM 114 2HZ LYS A 7 12.992 3.338 -2.643 1.00 0.66 H ATOM 115 3HZ LYS A 7 14.455 3.085 -3.334 1.00 0.66 H ATOM 116 N ILE A 8 11.420 7.782 -9.230 1.00 0.63 N ATOM 117 CA ILE A 8 11.123 7.578 -10.639 1.00 0.63 C ATOM 118 C ILE A 8 11.684 8.729 -11.484 1.00 0.63 C ATOM 119 O ILE A 8 12.286 8.507 -12.538 1.00 0.63 O ATOM 120 CB ILE A 8 9.604 7.434 -10.849 1.00 0.63 C ATOM 121 CG1 ILE A 8 9.122 6.115 -10.196 1.00 0.63 C ATOM 122 CG2 ILE A 8 9.269 7.468 -12.329 1.00 0.63 C ATOM 123 CD1 ILE A 8 7.610 5.983 -10.064 1.00 0.63 C ATOM 124 H ILE A 8 10.658 7.920 -8.566 1.00 0.63 H ATOM 125 HA ILE A 8 11.601 6.656 -10.961 1.00 0.63 H ATOM 126 HB ILE A 8 9.097 8.252 -10.351 1.00 0.63 H ATOM 127 1HG1 ILE A 8 9.485 5.282 -10.796 1.00 0.63 H ATOM 128 2HG1 ILE A 8 9.560 6.038 -9.203 1.00 0.63 H ATOM 129 1HG2 ILE A 8 8.193 7.374 -12.460 1.00 0.63 H ATOM 130 2HG2 ILE A 8 9.605 8.413 -12.755 1.00 0.63 H ATOM 131 3HG2 ILE A 8 9.771 6.643 -12.835 1.00 0.63 H ATOM 132 1HD1 ILE A 8 7.376 5.029 -9.598 1.00 0.63 H ATOM 133 2HD1 ILE A 8 7.226 6.788 -9.444 1.00 0.63 H ATOM 134 3HD1 ILE A 8 7.153 6.032 -11.048 1.00 0.63 H ATOM 135 N SER A 9 11.468 9.959 -11.016 1.00 0.61 N ATOM 136 CA SER A 9 11.909 11.177 -11.685 1.00 0.61 C ATOM 137 C SER A 9 13.431 11.387 -11.704 1.00 0.61 C ATOM 138 O SER A 9 13.989 11.858 -12.698 1.00 0.61 O ATOM 139 CB SER A 9 11.294 12.365 -10.975 1.00 0.61 C ATOM 140 OG SER A 9 9.898 12.347 -11.078 1.00 0.61 O ATOM 141 H SER A 9 10.948 10.070 -10.147 1.00 0.61 H ATOM 142 HA SER A 9 11.555 11.142 -12.714 1.00 0.61 H ATOM 143 1HB SER A 9 11.582 12.348 -9.923 1.00 0.61 H ATOM 144 2HB SER A 9 11.685 13.282 -11.407 1.00 0.61 H ATOM 145 HG SER A 9 9.606 11.661 -10.431 1.00 0.61 H ATOM 146 N ASN A 10 14.089 11.064 -10.592 1.00 0.60 N ATOM 147 CA ASN A 10 15.517 11.305 -10.398 1.00 0.60 C ATOM 148 C ASN A 10 16.329 10.006 -10.232 1.00 0.60 C ATOM 149 O ASN A 10 16.153 9.336 -9.219 1.00 0.60 O ATOM 150 CB ASN A 10 15.701 12.175 -9.173 1.00 0.60 C ATOM 151 CG ASN A 10 15.089 13.530 -9.338 1.00 0.60 C ATOM 152 OD1 ASN A 10 15.577 14.360 -10.115 1.00 0.60 O ATOM 153 ND2 ASN A 10 14.013 13.766 -8.642 1.00 0.60 N ATOM 154 H ASN A 10 13.559 10.679 -9.810 1.00 0.60 H ATOM 155 HA ASN A 10 15.877 11.877 -11.241 1.00 0.60 H ATOM 156 1HB ASN A 10 15.241 11.685 -8.309 1.00 0.60 H ATOM 157 2HB ASN A 10 16.765 12.288 -8.963 1.00 0.60 H ATOM 158 1HD2 ASN A 10 13.552 14.650 -8.714 1.00 0.60 H ATOM 159 2HD2 ASN A 10 13.637 13.043 -8.049 1.00 0.60 H ATOM 160 N PRO A 11 17.217 9.629 -11.185 1.00 0.59 N ATOM 161 CA PRO A 11 18.051 8.423 -11.187 1.00 0.59 C ATOM 162 C PRO A 11 18.946 8.358 -9.954 1.00 0.59 C ATOM 163 O PRO A 11 19.332 9.392 -9.411 1.00 0.59 O ATOM 164 CB PRO A 11 18.886 8.583 -12.463 1.00 0.59 C ATOM 165 CG PRO A 11 18.058 9.467 -13.358 1.00 0.59 C ATOM 166 CD PRO A 11 17.347 10.427 -12.428 1.00 0.59 C ATOM 167 HA PRO A 11 17.401 7.537 -11.245 1.00 0.59 H ATOM 168 1HB PRO A 11 19.863 9.022 -12.218 1.00 0.59 H ATOM 169 2HB PRO A 11 19.083 7.596 -12.906 1.00 0.59 H ATOM 170 1HG PRO A 11 18.704 9.984 -14.085 1.00 0.59 H ATOM 171 2HG PRO A 11 17.353 8.856 -13.942 1.00 0.59 H ATOM 172 1HD PRO A 11 17.940 11.339 -12.262 1.00 0.59 H ATOM 173 2HD PRO A 11 16.360 10.629 -12.883 1.00 0.59 H ATOM 174 N LEU A 12 19.315 7.145 -9.541 1.00 0.58 N ATOM 175 CA LEU A 12 20.153 6.950 -8.351 1.00 0.58 C ATOM 176 C LEU A 12 21.411 7.800 -8.290 1.00 0.58 C ATOM 177 O LEU A 12 21.692 8.405 -7.256 1.00 0.58 O ATOM 178 CB LEU A 12 20.574 5.483 -8.239 1.00 0.58 C ATOM 179 CG LEU A 12 21.506 5.165 -7.057 1.00 0.58 C ATOM 180 CD1 LEU A 12 20.790 5.465 -5.782 1.00 0.58 C ATOM 181 CD2 LEU A 12 21.927 3.710 -7.100 1.00 0.58 C ATOM 182 H LEU A 12 18.987 6.332 -10.043 1.00 0.58 H ATOM 183 HA LEU A 12 19.556 7.203 -7.481 1.00 0.58 H ATOM 184 1HB LEU A 12 19.684 4.868 -8.138 1.00 0.58 H ATOM 185 2HB LEU A 12 21.091 5.196 -9.153 1.00 0.58 H ATOM 186 HG LEU A 12 22.391 5.798 -7.115 1.00 0.58 H ATOM 187 1HD1 LEU A 12 21.437 5.256 -4.930 1.00 0.58 H ATOM 188 2HD1 LEU A 12 20.514 6.515 -5.792 1.00 0.58 H ATOM 189 3HD1 LEU A 12 19.903 4.846 -5.712 1.00 0.58 H ATOM 190 1HD2 LEU A 12 22.590 3.497 -6.255 1.00 0.58 H ATOM 191 2HD2 LEU A 12 21.047 3.070 -7.033 1.00 0.58 H ATOM 192 3HD2 LEU A 12 22.453 3.509 -8.031 1.00 0.58 H ATOM 193 N GLU A 13 22.178 7.870 -9.372 1.00 0.57 N ATOM 194 CA GLU A 13 23.405 8.657 -9.309 1.00 0.57 C ATOM 195 C GLU A 13 23.096 10.129 -9.034 1.00 0.57 C ATOM 196 O GLU A 13 23.828 10.817 -8.309 1.00 0.57 O ATOM 197 CB GLU A 13 24.189 8.518 -10.611 1.00 0.57 C ATOM 198 CG GLU A 13 24.801 7.132 -10.826 1.00 0.57 C ATOM 199 CD GLU A 13 25.518 6.993 -12.151 1.00 0.57 C ATOM 200 OE1 GLU A 13 25.434 7.894 -12.952 1.00 0.57 O ATOM 201 OE2 GLU A 13 26.151 5.983 -12.358 1.00 0.57 O ATOM 202 H GLU A 13 21.922 7.376 -10.213 1.00 0.57 H ATOM 203 HA GLU A 13 24.015 8.278 -8.487 1.00 0.57 H ATOM 204 1HB GLU A 13 23.531 8.730 -11.454 1.00 0.57 H ATOM 205 2HB GLU A 13 24.996 9.251 -10.631 1.00 0.57 H ATOM 206 1HG GLU A 13 25.508 6.933 -10.020 1.00 0.57 H ATOM 207 2HG GLU A 13 24.007 6.388 -10.765 1.00 0.57 H ATOM 208 N ALA A 14 22.013 10.629 -9.635 1.00 0.56 N ATOM 209 CA ALA A 14 21.626 12.011 -9.429 1.00 0.56 C ATOM 210 C ALA A 14 21.188 12.225 -7.994 1.00 0.56 C ATOM 211 O ALA A 14 21.573 13.204 -7.355 1.00 0.56 O ATOM 212 CB ALA A 14 20.495 12.397 -10.369 1.00 0.56 C ATOM 213 H ALA A 14 21.438 10.026 -10.209 1.00 0.56 H ATOM 214 HA ALA A 14 22.492 12.642 -9.623 1.00 0.56 H ATOM 215 1HB ALA A 14 20.228 13.441 -10.207 1.00 0.56 H ATOM 216 2HB ALA A 14 20.816 12.257 -11.399 1.00 0.56 H ATOM 217 3HB ALA A 14 19.627 11.769 -10.172 1.00 0.56 H ATOM 218 N ARG A 15 20.408 11.279 -7.467 1.00 0.56 N ATOM 219 CA ARG A 15 19.872 11.423 -6.121 1.00 0.56 C ATOM 220 C ARG A 15 20.997 11.392 -5.103 1.00 0.56 C ATOM 221 O ARG A 15 21.044 12.197 -4.171 1.00 0.56 O ATOM 222 CB ARG A 15 18.916 10.291 -5.793 1.00 0.56 C ATOM 223 CG ARG A 15 17.666 10.261 -6.595 1.00 0.56 C ATOM 224 CD ARG A 15 16.630 9.376 -6.014 1.00 0.56 C ATOM 225 NE ARG A 15 17.016 7.959 -5.808 1.00 0.56 N ATOM 226 CZ ARG A 15 16.906 6.905 -6.669 1.00 0.56 C ATOM 227 NH1 ARG A 15 16.464 7.041 -7.894 1.00 0.56 N ATOM 228 NH2 ARG A 15 17.241 5.692 -6.250 1.00 0.56 N ATOM 229 H ARG A 15 20.140 10.476 -8.040 1.00 0.56 H ATOM 230 HA ARG A 15 19.348 12.378 -6.051 1.00 0.56 H ATOM 231 1HB ARG A 15 19.420 9.339 -5.949 1.00 0.56 H ATOM 232 2HB ARG A 15 18.628 10.343 -4.745 1.00 0.56 H ATOM 233 1HG ARG A 15 17.255 11.266 -6.662 1.00 0.56 H ATOM 234 2HG ARG A 15 17.894 9.905 -7.572 1.00 0.56 H ATOM 235 1HD ARG A 15 16.356 9.765 -5.050 1.00 0.56 H ATOM 236 2HD ARG A 15 15.772 9.405 -6.660 1.00 0.56 H ATOM 237 HE ARG A 15 17.358 7.759 -4.872 1.00 0.56 H ATOM 238 1HH1 ARG A 15 16.212 7.959 -8.262 1.00 0.56 H ATOM 239 2HH1 ARG A 15 16.380 6.242 -8.496 1.00 0.56 H ATOM 240 1HH2 ARG A 15 17.561 5.546 -5.300 1.00 0.56 H ATOM 241 2HH2 ARG A 15 17.154 4.907 -6.874 1.00 0.56 H ATOM 242 N MET A 16 21.945 10.486 -5.324 1.00 0.56 N ATOM 243 CA MET A 16 23.085 10.320 -4.446 1.00 0.56 C ATOM 244 C MET A 16 23.918 11.592 -4.456 1.00 0.56 C ATOM 245 O MET A 16 24.394 12.057 -3.407 1.00 0.56 O ATOM 246 CB MET A 16 23.873 9.097 -4.897 1.00 0.56 C ATOM 247 CG MET A 16 24.966 8.639 -3.982 1.00 0.56 C ATOM 248 SD MET A 16 25.707 7.111 -4.585 1.00 0.56 S ATOM 249 CE MET A 16 24.278 6.032 -4.462 1.00 0.56 C ATOM 250 H MET A 16 21.856 9.857 -6.121 1.00 0.56 H ATOM 251 HA MET A 16 22.730 10.160 -3.432 1.00 0.56 H ATOM 252 1HB MET A 16 23.182 8.264 -5.029 1.00 0.56 H ATOM 253 2HB MET A 16 24.314 9.300 -5.876 1.00 0.56 H ATOM 254 1HG MET A 16 25.738 9.405 -3.916 1.00 0.56 H ATOM 255 2HG MET A 16 24.560 8.462 -2.983 1.00 0.56 H ATOM 256 1HE MET A 16 24.535 5.027 -4.802 1.00 0.56 H ATOM 257 2HE MET A 16 23.940 5.988 -3.426 1.00 0.56 H ATOM 258 3HE MET A 16 23.486 6.433 -5.081 1.00 0.56 H ATOM 259 N SER A 17 24.082 12.179 -5.647 1.00 0.56 N ATOM 260 CA SER A 17 24.832 13.409 -5.768 1.00 0.56 C ATOM 261 C SER A 17 24.115 14.547 -5.037 1.00 0.56 C ATOM 262 O SER A 17 24.749 15.301 -4.290 1.00 0.56 O ATOM 263 CB SER A 17 25.006 13.758 -7.236 1.00 0.56 C ATOM 264 OG SER A 17 25.776 12.781 -7.897 1.00 0.56 O ATOM 265 H SER A 17 23.703 11.754 -6.496 1.00 0.56 H ATOM 266 HA SER A 17 25.813 13.265 -5.316 1.00 0.56 H ATOM 267 1HB SER A 17 24.033 13.839 -7.711 1.00 0.56 H ATOM 268 2HB SER A 17 25.492 14.728 -7.319 1.00 0.56 H ATOM 269 HG SER A 17 25.192 11.985 -7.966 1.00 0.56 H ATOM 270 N GLU A 18 22.781 14.659 -5.189 1.00 0.56 N ATOM 271 CA GLU A 18 22.092 15.745 -4.496 1.00 0.56 C ATOM 272 C GLU A 18 22.158 15.590 -2.989 1.00 0.56 C ATOM 273 O GLU A 18 22.440 16.560 -2.286 1.00 0.56 O ATOM 274 CB GLU A 18 20.612 15.874 -4.905 1.00 0.56 C ATOM 275 CG GLU A 18 20.360 16.414 -6.318 1.00 0.56 C ATOM 276 CD GLU A 18 18.865 16.649 -6.633 1.00 0.56 C ATOM 277 OE1 GLU A 18 18.012 16.322 -5.812 1.00 0.56 O ATOM 278 OE2 GLU A 18 18.588 17.196 -7.672 1.00 0.56 O ATOM 279 H GLU A 18 22.275 14.025 -5.808 1.00 0.56 H ATOM 280 HA GLU A 18 22.590 16.678 -4.756 1.00 0.56 H ATOM 281 1HB GLU A 18 20.145 14.887 -4.847 1.00 0.56 H ATOM 282 2HB GLU A 18 20.095 16.520 -4.196 1.00 0.56 H ATOM 283 1HG GLU A 18 20.899 17.354 -6.435 1.00 0.56 H ATOM 284 2HG GLU A 18 20.769 15.704 -7.035 1.00 0.56 H ATOM 285 N SER A 19 21.975 14.371 -2.480 1.00 0.57 N ATOM 286 CA SER A 19 22.028 14.187 -1.039 1.00 0.57 C ATOM 287 C SER A 19 23.402 14.535 -0.509 1.00 0.57 C ATOM 288 O SER A 19 23.527 15.206 0.521 1.00 0.57 O ATOM 289 CB SER A 19 21.673 12.789 -0.612 1.00 0.57 C ATOM 290 OG SER A 19 21.757 12.703 0.796 1.00 0.57 O ATOM 291 H SER A 19 21.758 13.582 -3.092 1.00 0.57 H ATOM 292 HA SER A 19 21.307 14.860 -0.582 1.00 0.57 H ATOM 293 1HB SER A 19 20.668 12.551 -0.932 1.00 0.57 H ATOM 294 2HB SER A 19 22.347 12.068 -1.079 1.00 0.57 H ATOM 295 HG SER A 19 21.151 12.002 1.061 1.00 0.57 H ATOM 296 N SER A 20 24.446 14.078 -1.206 1.00 0.57 N ATOM 297 CA SER A 20 25.798 14.329 -0.755 1.00 0.57 C ATOM 298 C SER A 20 26.065 15.829 -0.700 1.00 0.57 C ATOM 299 O SER A 20 26.569 16.336 0.304 1.00 0.57 O ATOM 300 CB SER A 20 26.771 13.667 -1.712 1.00 0.57 C ATOM 301 OG SER A 20 26.610 12.268 -1.701 1.00 0.57 O ATOM 302 H SER A 20 24.301 13.519 -2.049 1.00 0.57 H ATOM 303 HA SER A 20 25.920 13.910 0.244 1.00 0.57 H ATOM 304 1HB SER A 20 26.603 14.046 -2.721 1.00 0.57 H ATOM 305 2HB SER A 20 27.790 13.925 -1.428 1.00 0.57 H ATOM 306 HG SER A 20 25.741 12.099 -2.148 1.00 0.57 H ATOM 307 N ARG A 21 25.641 16.561 -1.737 1.00 0.58 N ATOM 308 CA ARG A 21 25.849 18.005 -1.772 1.00 0.58 C ATOM 309 C ARG A 21 25.102 18.692 -0.638 1.00 0.58 C ATOM 310 O ARG A 21 25.635 19.598 0.014 1.00 0.58 O ATOM 311 CB ARG A 21 25.387 18.553 -3.109 1.00 0.58 C ATOM 312 CG ARG A 21 26.283 18.181 -4.286 1.00 0.58 C ATOM 313 CD ARG A 21 25.685 18.583 -5.580 1.00 0.58 C ATOM 314 NE ARG A 21 26.535 18.227 -6.707 1.00 0.58 N ATOM 315 CZ ARG A 21 26.147 18.254 -7.997 1.00 0.58 C ATOM 316 NH1 ARG A 21 24.921 18.615 -8.310 1.00 0.58 N ATOM 317 NH2 ARG A 21 27.000 17.919 -8.951 1.00 0.58 N ATOM 318 H ARG A 21 25.206 16.102 -2.540 1.00 0.58 H ATOM 319 HA ARG A 21 26.916 18.202 -1.658 1.00 0.58 H ATOM 320 1HB ARG A 21 24.388 18.170 -3.325 1.00 0.58 H ATOM 321 2HB ARG A 21 25.321 19.638 -3.059 1.00 0.58 H ATOM 322 1HG ARG A 21 27.241 18.691 -4.180 1.00 0.58 H ATOM 323 2HG ARG A 21 26.450 17.107 -4.294 1.00 0.58 H ATOM 324 1HD ARG A 21 24.727 18.073 -5.702 1.00 0.58 H ATOM 325 2HD ARG A 21 25.529 19.660 -5.595 1.00 0.58 H ATOM 326 HE ARG A 21 27.486 17.946 -6.507 1.00 0.58 H ATOM 327 1HH1 ARG A 21 24.269 18.870 -7.580 1.00 0.58 H ATOM 328 2HH1 ARG A 21 24.632 18.636 -9.277 1.00 0.58 H ATOM 329 1HH2 ARG A 21 27.942 17.641 -8.711 1.00 0.58 H ATOM 330 2HH2 ARG A 21 26.710 17.940 -9.917 1.00 0.58 H ATOM 331 N ILE A 22 23.892 18.216 -0.347 1.00 0.59 N ATOM 332 CA ILE A 22 23.128 18.780 0.745 1.00 0.59 C ATOM 333 C ILE A 22 23.826 18.572 2.064 1.00 0.59 C ATOM 334 O ILE A 22 23.971 19.521 2.824 1.00 0.59 O ATOM 335 CB ILE A 22 21.733 18.156 0.840 1.00 0.59 C ATOM 336 CG1 ILE A 22 20.856 18.578 -0.346 1.00 0.59 C ATOM 337 CG2 ILE A 22 21.104 18.497 2.149 1.00 0.59 C ATOM 338 CD1 ILE A 22 19.569 17.761 -0.474 1.00 0.59 C ATOM 339 H ILE A 22 23.484 17.471 -0.913 1.00 0.59 H ATOM 340 HA ILE A 22 23.022 19.848 0.575 1.00 0.59 H ATOM 341 HB ILE A 22 21.833 17.077 0.781 1.00 0.59 H ATOM 342 1HG1 ILE A 22 20.589 19.626 -0.228 1.00 0.59 H ATOM 343 2HG1 ILE A 22 21.428 18.477 -1.259 1.00 0.59 H ATOM 344 1HG2 ILE A 22 20.155 18.008 2.185 1.00 0.59 H ATOM 345 2HG2 ILE A 22 21.721 18.145 2.973 1.00 0.59 H ATOM 346 3HG2 ILE A 22 20.977 19.568 2.230 1.00 0.59 H ATOM 347 1HD1 ILE A 22 19.002 18.113 -1.331 1.00 0.59 H ATOM 348 2HD1 ILE A 22 19.817 16.710 -0.613 1.00 0.59 H ATOM 349 3HD1 ILE A 22 18.974 17.881 0.428 1.00 0.59 H ATOM 350 N ARG A 23 24.299 17.359 2.327 1.00 0.59 N ATOM 351 CA ARG A 23 24.960 17.083 3.594 1.00 0.59 C ATOM 352 C ARG A 23 26.263 17.864 3.750 1.00 0.59 C ATOM 353 O ARG A 23 26.595 18.299 4.853 1.00 0.59 O ATOM 354 CB ARG A 23 25.204 15.592 3.734 1.00 0.59 C ATOM 355 CG ARG A 23 23.907 14.768 3.903 1.00 0.59 C ATOM 356 CD ARG A 23 23.193 15.051 5.209 1.00 0.59 C ATOM 357 NE ARG A 23 23.921 14.529 6.363 1.00 0.59 N ATOM 358 CZ ARG A 23 23.677 14.847 7.658 1.00 0.59 C ATOM 359 NH1 ARG A 23 22.738 15.702 7.990 1.00 0.59 N ATOM 360 NH2 ARG A 23 24.395 14.282 8.615 1.00 0.59 N ATOM 361 H ARG A 23 24.166 16.608 1.647 1.00 0.59 H ATOM 362 HA ARG A 23 24.286 17.386 4.396 1.00 0.59 H ATOM 363 1HB ARG A 23 25.713 15.228 2.838 1.00 0.59 H ATOM 364 2HB ARG A 23 25.849 15.402 4.588 1.00 0.59 H ATOM 365 1HG ARG A 23 23.221 15.013 3.089 1.00 0.59 H ATOM 366 2HG ARG A 23 24.142 13.703 3.861 1.00 0.59 H ATOM 367 1HD ARG A 23 23.062 16.130 5.342 1.00 0.59 H ATOM 368 2HD ARG A 23 22.217 14.571 5.187 1.00 0.59 H ATOM 369 HE ARG A 23 24.657 13.862 6.183 1.00 0.59 H ATOM 370 1HH1 ARG A 23 22.174 16.182 7.280 1.00 0.59 H ATOM 371 2HH1 ARG A 23 22.570 15.905 8.966 1.00 0.59 H ATOM 372 1HH2 ARG A 23 25.121 13.619 8.383 1.00 0.59 H ATOM 373 2HH2 ARG A 23 24.220 14.531 9.580 1.00 0.59 H ATOM 374 N GLU A 24 27.012 18.055 2.664 1.00 0.60 N ATOM 375 CA GLU A 24 28.243 18.835 2.752 1.00 0.60 C ATOM 376 C GLU A 24 27.953 20.294 3.119 1.00 0.60 C ATOM 377 O GLU A 24 28.678 20.903 3.907 1.00 0.60 O ATOM 378 CB GLU A 24 29.031 18.773 1.439 1.00 0.60 C ATOM 379 CG GLU A 24 29.674 17.409 1.133 1.00 0.60 C ATOM 380 CD GLU A 24 30.371 17.359 -0.214 1.00 0.60 C ATOM 381 OE1 GLU A 24 30.291 18.317 -0.949 1.00 0.60 O ATOM 382 OE2 GLU A 24 30.982 16.355 -0.504 1.00 0.60 O ATOM 383 H GLU A 24 26.729 17.648 1.770 1.00 0.60 H ATOM 384 HA GLU A 24 28.860 18.407 3.543 1.00 0.60 H ATOM 385 1HB GLU A 24 28.359 19.012 0.610 1.00 0.60 H ATOM 386 2HB GLU A 24 29.817 19.526 1.449 1.00 0.60 H ATOM 387 1HG GLU A 24 30.404 17.189 1.911 1.00 0.60 H ATOM 388 2HG GLU A 24 28.909 16.641 1.173 1.00 0.60 H ATOM 389 N LYS A 25 26.876 20.850 2.552 1.00 0.60 N ATOM 390 CA LYS A 25 26.486 22.234 2.816 1.00 0.60 C ATOM 391 C LYS A 25 25.734 22.415 4.135 1.00 0.60 C ATOM 392 O LYS A 25 25.873 23.440 4.809 1.00 0.60 O ATOM 393 CB LYS A 25 25.595 22.737 1.684 1.00 0.60 C ATOM 394 CG LYS A 25 26.286 22.929 0.354 1.00 0.60 C ATOM 395 CD LYS A 25 25.297 23.410 -0.693 1.00 0.60 C ATOM 396 CE LYS A 25 25.965 23.609 -2.044 1.00 0.60 C ATOM 397 NZ LYS A 25 24.994 24.062 -3.080 1.00 0.60 N ATOM 398 H LYS A 25 26.331 20.305 1.881 1.00 0.60 H ATOM 399 HA LYS A 25 27.388 22.840 2.858 1.00 0.60 H ATOM 400 1HB LYS A 25 24.798 22.009 1.521 1.00 0.60 H ATOM 401 2HB LYS A 25 25.130 23.677 1.974 1.00 0.60 H ATOM 402 1HG LYS A 25 27.089 23.657 0.458 1.00 0.60 H ATOM 403 2HG LYS A 25 26.715 21.978 0.033 1.00 0.60 H ATOM 404 1HD LYS A 25 24.502 22.667 -0.795 1.00 0.60 H ATOM 405 2HD LYS A 25 24.850 24.350 -0.368 1.00 0.60 H ATOM 406 1HE LYS A 25 26.752 24.355 -1.946 1.00 0.60 H ATOM 407 2HE LYS A 25 26.409 22.665 -2.363 1.00 0.60 H ATOM 408 1HZ LYS A 25 25.471 24.183 -3.962 1.00 0.60 H ATOM 409 2HZ LYS A 25 24.266 23.369 -3.183 1.00 0.60 H ATOM 410 3HZ LYS A 25 24.584 24.941 -2.796 1.00 0.60 H ATOM 411 N TYR A 26 24.923 21.424 4.482 1.00 0.60 N ATOM 412 CA TYR A 26 24.062 21.465 5.643 1.00 0.60 C ATOM 413 C TYR A 26 24.191 20.191 6.488 1.00 0.60 C ATOM 414 O TYR A 26 23.224 19.437 6.589 1.00 0.60 O ATOM 415 CB TYR A 26 22.618 21.584 5.181 1.00 0.60 C ATOM 416 CG TYR A 26 22.355 22.730 4.240 1.00 0.60 C ATOM 417 CD1 TYR A 26 22.258 22.471 2.881 1.00 0.60 C ATOM 418 CD2 TYR A 26 22.205 24.017 4.707 1.00 0.60 C ATOM 419 CE1 TYR A 26 22.013 23.484 1.992 1.00 0.60 C ATOM 420 CE2 TYR A 26 21.960 25.044 3.813 1.00 0.60 C ATOM 421 CZ TYR A 26 21.864 24.780 2.461 1.00 0.60 C ATOM 422 OH TYR A 26 21.616 25.805 1.575 1.00 0.60 O ATOM 423 H TYR A 26 24.869 20.610 3.886 1.00 0.60 H ATOM 424 HA TYR A 26 24.307 22.336 6.242 1.00 0.60 H ATOM 425 1HB TYR A 26 22.316 20.656 4.686 1.00 0.60 H ATOM 426 2HB TYR A 26 21.994 21.710 6.044 1.00 0.60 H ATOM 427 HD1 TYR A 26 22.377 21.455 2.518 1.00 0.60 H ATOM 428 HD2 TYR A 26 22.282 24.225 5.774 1.00 0.60 H ATOM 429 HE1 TYR A 26 21.939 23.269 0.927 1.00 0.60 H ATOM 430 HE2 TYR A 26 21.843 26.065 4.176 1.00 0.60 H ATOM 431 HH TYR A 26 21.516 26.630 2.058 1.00 0.60 H ATOM 432 N PRO A 27 25.321 19.947 7.171 1.00 0.60 N ATOM 433 CA PRO A 27 25.606 18.731 7.927 1.00 0.60 C ATOM 434 C PRO A 27 24.644 18.519 9.095 1.00 0.60 C ATOM 435 O PRO A 27 24.505 17.403 9.600 1.00 0.60 O ATOM 436 CB PRO A 27 27.040 18.970 8.415 1.00 0.60 C ATOM 437 CG PRO A 27 27.218 20.473 8.392 1.00 0.60 C ATOM 438 CD PRO A 27 26.415 20.938 7.202 1.00 0.60 C ATOM 439 HA PRO A 27 25.568 17.874 7.238 1.00 0.60 H ATOM 440 1HB PRO A 27 27.166 18.544 9.421 1.00 0.60 H ATOM 441 2HB PRO A 27 27.745 18.450 7.748 1.00 0.60 H ATOM 442 1HG PRO A 27 26.862 20.907 9.344 1.00 0.60 H ATOM 443 2HG PRO A 27 28.284 20.728 8.304 1.00 0.60 H ATOM 444 1HD PRO A 27 26.066 21.953 7.392 1.00 0.60 H ATOM 445 2HD PRO A 27 27.022 20.864 6.281 1.00 0.60 H ATOM 446 N ASP A 28 23.977 19.593 9.516 1.00 0.60 N ATOM 447 CA ASP A 28 23.033 19.554 10.621 1.00 0.60 C ATOM 448 C ASP A 28 21.578 19.405 10.168 1.00 0.60 C ATOM 449 O ASP A 28 20.667 19.486 11.003 1.00 0.60 O ATOM 450 CB ASP A 28 23.157 20.829 11.449 1.00 0.60 C ATOM 451 CG ASP A 28 24.509 20.951 12.149 1.00 0.60 C ATOM 452 OD1 ASP A 28 24.977 19.974 12.682 1.00 0.60 O ATOM 453 OD2 ASP A 28 25.066 22.022 12.127 1.00 0.60 O ATOM 454 H ASP A 28 24.132 20.476 9.059 1.00 0.60 H ATOM 455 HA ASP A 28 23.280 18.700 11.251 1.00 0.60 H ATOM 456 1HB ASP A 28 23.019 21.694 10.800 1.00 0.60 H ATOM 457 2HB ASP A 28 22.368 20.851 12.200 1.00 0.60 H ATOM 458 N ARG A 29 21.350 19.210 8.861 1.00 0.59 N ATOM 459 CA ARG A 29 19.991 19.058 8.348 1.00 0.59 C ATOM 460 C ARG A 29 19.818 17.755 7.556 1.00 0.59 C ATOM 461 O ARG A 29 20.724 17.281 6.859 1.00 0.59 O ATOM 462 CB ARG A 29 19.595 20.256 7.504 1.00 0.59 C ATOM 463 CG ARG A 29 19.558 21.602 8.274 1.00 0.59 C ATOM 464 CD ARG A 29 19.336 22.824 7.421 1.00 0.59 C ATOM 465 NE ARG A 29 18.005 22.920 6.842 1.00 0.59 N ATOM 466 CZ ARG A 29 17.618 23.928 6.033 1.00 0.59 C ATOM 467 NH1 ARG A 29 18.460 24.906 5.776 1.00 0.59 N ATOM 468 NH2 ARG A 29 16.408 23.939 5.502 1.00 0.59 N ATOM 469 H ARG A 29 22.126 19.171 8.199 1.00 0.59 H ATOM 470 HA ARG A 29 19.313 19.017 9.195 1.00 0.59 H ATOM 471 1HB ARG A 29 20.247 20.345 6.647 1.00 0.59 H ATOM 472 2HB ARG A 29 18.591 20.077 7.154 1.00 0.59 H ATOM 473 1HG ARG A 29 18.745 21.569 8.984 1.00 0.59 H ATOM 474 2HG ARG A 29 20.494 21.739 8.808 1.00 0.59 H ATOM 475 1HD ARG A 29 19.501 23.712 8.028 1.00 0.59 H ATOM 476 2HD ARG A 29 20.042 22.821 6.603 1.00 0.59 H ATOM 477 HE ARG A 29 17.337 22.176 7.024 1.00 0.59 H ATOM 478 1HH1 ARG A 29 19.377 24.895 6.202 1.00 0.59 H ATOM 479 2HH1 ARG A 29 18.185 25.667 5.174 1.00 0.59 H ATOM 480 1HH2 ARG A 29 15.756 23.163 5.697 1.00 0.59 H ATOM 481 2HH2 ARG A 29 16.125 24.696 4.900 1.00 0.59 H ATOM 482 N ILE A 30 18.635 17.178 7.687 1.00 0.59 N ATOM 483 CA ILE A 30 18.263 15.916 7.093 1.00 0.59 C ATOM 484 C ILE A 30 17.447 16.058 5.809 1.00 0.59 C ATOM 485 O ILE A 30 16.413 16.728 5.823 1.00 0.59 O ATOM 486 CB ILE A 30 17.399 15.155 8.089 1.00 0.59 C ATOM 487 CG1 ILE A 30 18.115 15.062 9.404 1.00 0.59 C ATOM 488 CG2 ILE A 30 17.093 13.804 7.570 1.00 0.59 C ATOM 489 CD1 ILE A 30 19.451 14.375 9.332 1.00 0.59 C ATOM 490 H ILE A 30 17.952 17.647 8.256 1.00 0.59 H ATOM 491 HA ILE A 30 19.176 15.361 6.937 1.00 0.59 H ATOM 492 HB ILE A 30 16.477 15.698 8.252 1.00 0.59 H ATOM 493 1HG1 ILE A 30 18.267 16.073 9.765 1.00 0.59 H ATOM 494 2HG1 ILE A 30 17.486 14.524 10.115 1.00 0.59 H ATOM 495 1HG2 ILE A 30 16.472 13.265 8.284 1.00 0.59 H ATOM 496 2HG2 ILE A 30 16.582 13.867 6.622 1.00 0.59 H ATOM 497 3HG2 ILE A 30 18.023 13.306 7.437 1.00 0.59 H ATOM 498 1HD1 ILE A 30 19.910 14.361 10.320 1.00 0.59 H ATOM 499 2HD1 ILE A 30 19.316 13.363 8.983 1.00 0.59 H ATOM 500 3HD1 ILE A 30 20.094 14.909 8.642 1.00 0.59 H ATOM 501 N PRO A 31 17.909 15.530 4.666 1.00 0.59 N ATOM 502 CA PRO A 31 17.205 15.545 3.400 1.00 0.59 C ATOM 503 C PRO A 31 16.099 14.497 3.421 1.00 0.59 C ATOM 504 O PRO A 31 16.385 13.293 3.509 1.00 0.59 O ATOM 505 CB PRO A 31 18.306 15.224 2.404 1.00 0.59 C ATOM 506 CG PRO A 31 19.326 14.417 3.174 1.00 0.59 C ATOM 507 CD PRO A 31 19.239 14.907 4.608 1.00 0.59 C ATOM 508 HA PRO A 31 16.787 16.546 3.222 1.00 0.59 H ATOM 509 1HB PRO A 31 17.909 14.687 1.593 1.00 0.59 H ATOM 510 2HB PRO A 31 18.717 16.145 2.001 1.00 0.59 H ATOM 511 1HG PRO A 31 19.110 13.341 3.078 1.00 0.59 H ATOM 512 2HG PRO A 31 20.331 14.570 2.737 1.00 0.59 H ATOM 513 1HD PRO A 31 19.304 14.031 5.265 1.00 0.59 H ATOM 514 2HD PRO A 31 20.025 15.655 4.809 1.00 0.59 H ATOM 515 N VAL A 32 14.851 14.962 3.386 1.00 0.59 N ATOM 516 CA VAL A 32 13.714 14.065 3.522 1.00 0.59 C ATOM 517 C VAL A 32 12.743 14.218 2.356 1.00 0.59 C ATOM 518 O VAL A 32 12.398 15.331 1.950 1.00 0.59 O ATOM 519 CB VAL A 32 12.949 14.341 4.834 1.00 0.59 C ATOM 520 CG1 VAL A 32 11.808 13.327 4.992 1.00 0.59 C ATOM 521 CG2 VAL A 32 13.873 14.293 5.974 1.00 0.59 C ATOM 522 H VAL A 32 14.694 15.961 3.285 1.00 0.59 H ATOM 523 HA VAL A 32 14.082 13.044 3.542 1.00 0.59 H ATOM 524 HB VAL A 32 12.499 15.335 4.789 1.00 0.59 H ATOM 525 1HG1 VAL A 32 11.280 13.511 5.909 1.00 0.59 H ATOM 526 2HG1 VAL A 32 11.115 13.391 4.162 1.00 0.59 H ATOM 527 3HG1 VAL A 32 12.237 12.325 5.028 1.00 0.59 H ATOM 528 1HG2 VAL A 32 13.334 14.502 6.864 1.00 0.59 H ATOM 529 2HG2 VAL A 32 14.317 13.320 6.027 1.00 0.59 H ATOM 530 3HG2 VAL A 32 14.637 15.036 5.843 1.00 0.59 H ATOM 531 N ILE A 33 12.313 13.099 1.810 1.00 0.62 N ATOM 532 CA ILE A 33 11.352 13.112 0.727 1.00 0.62 C ATOM 533 C ILE A 33 9.990 12.733 1.292 1.00 0.62 C ATOM 534 O ILE A 33 9.870 11.711 1.970 1.00 0.62 O ATOM 535 CB ILE A 33 11.760 12.132 -0.367 1.00 0.62 C ATOM 536 CG1 ILE A 33 13.180 12.423 -0.830 1.00 0.62 C ATOM 537 CG2 ILE A 33 10.797 12.215 -1.521 1.00 0.62 C ATOM 538 CD1 ILE A 33 13.354 13.804 -1.349 1.00 0.62 C ATOM 539 H ILE A 33 12.649 12.217 2.183 1.00 0.62 H ATOM 540 HA ILE A 33 11.297 14.110 0.306 1.00 0.62 H ATOM 541 HB ILE A 33 11.750 11.137 0.042 1.00 0.62 H ATOM 542 1HG1 ILE A 33 13.862 12.268 0.001 1.00 0.62 H ATOM 543 2HG1 ILE A 33 13.441 11.729 -1.619 1.00 0.62 H ATOM 544 1HG2 ILE A 33 11.085 11.502 -2.276 1.00 0.62 H ATOM 545 2HG2 ILE A 33 9.797 11.980 -1.172 1.00 0.62 H ATOM 546 3HG2 ILE A 33 10.809 13.223 -1.940 1.00 0.62 H ATOM 547 1HD1 ILE A 33 14.375 13.949 -1.672 1.00 0.62 H ATOM 548 2HD1 ILE A 33 12.684 13.963 -2.189 1.00 0.62 H ATOM 549 3HD1 ILE A 33 13.124 14.500 -0.565 1.00 0.62 H ATOM 550 N VAL A 34 8.978 13.566 1.052 1.00 0.66 N ATOM 551 CA VAL A 34 7.653 13.313 1.607 1.00 0.66 C ATOM 552 C VAL A 34 6.601 13.116 0.527 1.00 0.66 C ATOM 553 O VAL A 34 6.270 14.050 -0.198 1.00 0.66 O ATOM 554 CB VAL A 34 7.238 14.502 2.476 1.00 0.66 C ATOM 555 CG1 VAL A 34 5.878 14.264 3.047 1.00 0.66 C ATOM 556 CG2 VAL A 34 8.241 14.714 3.549 1.00 0.66 C ATOM 557 H VAL A 34 9.143 14.394 0.482 1.00 0.66 H ATOM 558 HA VAL A 34 7.694 12.412 2.220 1.00 0.66 H ATOM 559 HB VAL A 34 7.180 15.396 1.852 1.00 0.66 H ATOM 560 1HG1 VAL A 34 5.573 15.115 3.641 1.00 0.66 H ATOM 561 2HG1 VAL A 34 5.188 14.128 2.227 1.00 0.66 H ATOM 562 3HG1 VAL A 34 5.893 13.368 3.671 1.00 0.66 H ATOM 563 1HG2 VAL A 34 7.936 15.570 4.149 1.00 0.66 H ATOM 564 2HG2 VAL A 34 8.295 13.821 4.174 1.00 0.66 H ATOM 565 3HG2 VAL A 34 9.220 14.912 3.109 1.00 0.66 H ATOM 566 N GLU A 35 6.035 11.916 0.464 1.00 0.73 N ATOM 567 CA GLU A 35 5.067 11.568 -0.576 1.00 0.73 C ATOM 568 C GLU A 35 3.771 11.002 -0.002 1.00 0.73 C ATOM 569 O GLU A 35 3.743 10.531 1.126 1.00 0.73 O ATOM 570 CB GLU A 35 5.741 10.612 -1.566 1.00 0.73 C ATOM 571 CG GLU A 35 6.886 11.309 -2.364 1.00 0.73 C ATOM 572 CD GLU A 35 7.685 10.457 -3.283 1.00 0.73 C ATOM 573 OE1 GLU A 35 8.469 9.676 -2.807 1.00 0.73 O ATOM 574 OE2 GLU A 35 7.525 10.590 -4.487 1.00 0.73 O ATOM 575 H GLU A 35 6.349 11.197 1.121 1.00 0.73 H ATOM 576 HA GLU A 35 4.808 12.477 -1.118 1.00 0.73 H ATOM 577 1HB GLU A 35 6.164 9.763 -1.027 1.00 0.73 H ATOM 578 2HB GLU A 35 5.006 10.228 -2.274 1.00 0.73 H ATOM 579 1HG GLU A 35 6.429 12.064 -2.968 1.00 0.73 H ATOM 580 2HG GLU A 35 7.557 11.798 -1.679 1.00 0.73 H ATOM 581 N LYS A 36 2.686 11.092 -0.752 1.00 0.82 N ATOM 582 CA LYS A 36 1.406 10.555 -0.289 1.00 0.82 C ATOM 583 C LYS A 36 1.248 9.045 -0.512 1.00 0.82 C ATOM 584 O LYS A 36 1.628 8.531 -1.567 1.00 0.82 O ATOM 585 CB LYS A 36 0.253 11.246 -0.995 1.00 0.82 C ATOM 586 CG LYS A 36 -1.063 10.846 -0.427 1.00 0.82 C ATOM 587 CD LYS A 36 -2.203 11.524 -1.041 1.00 0.82 C ATOM 588 CE LYS A 36 -2.502 10.955 -2.418 1.00 0.82 C ATOM 589 NZ LYS A 36 -3.822 11.412 -2.923 1.00 0.82 N ATOM 590 H LYS A 36 2.744 11.519 -1.667 1.00 0.82 H ATOM 591 HA LYS A 36 1.321 10.735 0.784 1.00 0.82 H ATOM 592 1HB LYS A 36 0.354 12.326 -0.928 1.00 0.82 H ATOM 593 2HB LYS A 36 0.259 10.982 -2.051 1.00 0.82 H ATOM 594 1HG LYS A 36 -1.210 9.821 -0.604 1.00 0.82 H ATOM 595 2HG LYS A 36 -1.075 11.012 0.650 1.00 0.82 H ATOM 596 1HD LYS A 36 -3.074 11.361 -0.409 1.00 0.82 H ATOM 597 2HD LYS A 36 -2.002 12.592 -1.116 1.00 0.82 H ATOM 598 1HE LYS A 36 -1.727 11.272 -3.111 1.00 0.82 H ATOM 599 2HE LYS A 36 -2.504 9.863 -2.358 1.00 0.82 H ATOM 600 1HZ LYS A 36 -3.994 11.010 -3.828 1.00 0.82 H ATOM 601 2HZ LYS A 36 -4.542 11.095 -2.262 1.00 0.82 H ATOM 602 3HZ LYS A 36 -3.844 12.417 -2.990 1.00 0.82 H ATOM 603 N ALA A 37 0.673 8.333 0.465 1.00 0.91 N ATOM 604 CA ALA A 37 0.332 6.915 0.277 1.00 0.91 C ATOM 605 C ALA A 37 -0.717 6.760 -0.832 1.00 0.91 C ATOM 606 O ALA A 37 -1.652 7.560 -0.936 1.00 0.91 O ATOM 607 CB ALA A 37 -0.189 6.303 1.563 1.00 0.91 C ATOM 608 H ALA A 37 0.444 8.787 1.350 1.00 0.91 H ATOM 609 HA ALA A 37 1.228 6.390 -0.034 1.00 0.91 H ATOM 610 1HB ALA A 37 -0.416 5.250 1.393 1.00 0.91 H ATOM 611 2HB ALA A 37 0.549 6.388 2.347 1.00 0.91 H ATOM 612 3HB ALA A 37 -1.091 6.828 1.867 1.00 0.91 H ATOM 613 N GLY A 38 -0.632 5.679 -1.600 1.00 0.98 N ATOM 614 CA GLY A 38 -1.550 5.425 -2.715 1.00 0.98 C ATOM 615 C GLY A 38 -3.038 5.381 -2.356 1.00 0.98 C ATOM 616 O GLY A 38 -3.890 5.647 -3.204 1.00 0.98 O ATOM 617 H GLY A 38 0.107 4.997 -1.439 1.00 0.98 H ATOM 618 1HA GLY A 38 -1.392 6.189 -3.476 1.00 0.98 H ATOM 619 2HA GLY A 38 -1.272 4.477 -3.174 1.00 0.98 H ATOM 620 N GLN A 39 -3.349 5.005 -1.121 1.00 1.01 N ATOM 621 CA GLN A 39 -4.728 4.898 -0.657 1.00 1.01 C ATOM 622 C GLN A 39 -5.218 6.039 0.247 1.00 1.01 C ATOM 623 O GLN A 39 -6.282 5.921 0.857 1.00 1.01 O ATOM 624 CB GLN A 39 -4.925 3.547 0.045 1.00 1.01 C ATOM 625 CG GLN A 39 -5.087 2.347 -0.913 1.00 1.01 C ATOM 626 CD GLN A 39 -3.803 1.842 -1.600 1.00 1.01 C ATOM 627 OE1 GLN A 39 -2.734 1.613 -0.986 1.00 1.01 O ATOM 628 NE2 GLN A 39 -3.933 1.664 -2.920 1.00 1.01 N ATOM 629 H GLN A 39 -2.596 4.802 -0.483 1.00 1.01 H ATOM 630 HA GLN A 39 -5.369 4.900 -1.537 1.00 1.01 H ATOM 631 1HB GLN A 39 -4.072 3.350 0.692 1.00 1.01 H ATOM 632 2HB GLN A 39 -5.812 3.595 0.677 1.00 1.01 H ATOM 633 1HG GLN A 39 -5.507 1.516 -0.345 1.00 1.01 H ATOM 634 2HG GLN A 39 -5.785 2.641 -1.698 1.00 1.01 H ATOM 635 1HE2 GLN A 39 -3.177 1.339 -3.481 1.00 1.01 H ATOM 636 2HE2 GLN A 39 -4.813 1.863 -3.361 1.00 1.01 H ATOM 637 N SER A 40 -4.463 7.131 0.363 1.00 0.99 N ATOM 638 CA SER A 40 -4.890 8.215 1.254 1.00 0.99 C ATOM 639 C SER A 40 -5.765 9.287 0.599 1.00 0.99 C ATOM 640 O SER A 40 -5.569 9.646 -0.566 1.00 0.99 O ATOM 641 CB SER A 40 -3.703 8.891 1.864 1.00 0.99 C ATOM 642 OG SER A 40 -4.120 9.980 2.643 1.00 0.99 O ATOM 643 H SER A 40 -3.586 7.212 -0.158 1.00 0.99 H ATOM 644 HA SER A 40 -5.468 7.768 2.063 1.00 0.99 H ATOM 645 1HB SER A 40 -3.156 8.181 2.475 1.00 0.99 H ATOM 646 2HB SER A 40 -3.033 9.229 1.081 1.00 0.99 H ATOM 647 HG SER A 40 -4.664 10.500 2.055 1.00 0.99 H ATOM 648 N ASP A 41 -6.701 9.844 1.388 1.00 0.94 N ATOM 649 CA ASP A 41 -7.575 10.937 0.933 1.00 0.94 C ATOM 650 C ASP A 41 -7.005 12.344 1.193 1.00 0.94 C ATOM 651 O ASP A 41 -7.673 13.354 0.971 1.00 0.94 O ATOM 652 CB ASP A 41 -8.966 10.826 1.584 1.00 0.94 C ATOM 653 CG ASP A 41 -9.009 11.000 3.154 1.00 0.94 C ATOM 654 OD1 ASP A 41 -7.981 11.138 3.799 1.00 0.94 O ATOM 655 OD2 ASP A 41 -10.095 11.028 3.689 1.00 0.94 O ATOM 656 H ASP A 41 -6.816 9.483 2.326 1.00 0.94 H ATOM 657 HA ASP A 41 -7.706 10.830 -0.144 1.00 0.94 H ATOM 658 1HB ASP A 41 -9.618 11.581 1.144 1.00 0.94 H ATOM 659 2HB ASP A 41 -9.396 9.853 1.337 1.00 0.94 H ATOM 660 N VAL A 42 -5.765 12.393 1.649 1.00 0.88 N ATOM 661 CA VAL A 42 -5.053 13.625 1.946 1.00 0.88 C ATOM 662 C VAL A 42 -4.521 14.245 0.639 1.00 0.88 C ATOM 663 O VAL A 42 -4.146 13.496 -0.252 1.00 0.88 O ATOM 664 CB VAL A 42 -3.908 13.318 2.917 1.00 0.88 C ATOM 665 CG1 VAL A 42 -3.121 14.474 3.165 1.00 0.88 C ATOM 666 CG2 VAL A 42 -4.459 12.898 4.189 1.00 0.88 C ATOM 667 H VAL A 42 -5.288 11.519 1.833 1.00 0.88 H ATOM 668 HA VAL A 42 -5.742 14.286 2.457 1.00 0.88 H ATOM 669 HB VAL A 42 -3.274 12.541 2.486 1.00 0.88 H ATOM 670 1HG1 VAL A 42 -2.333 14.211 3.861 1.00 0.88 H ATOM 671 2HG1 VAL A 42 -2.697 14.849 2.247 1.00 0.88 H ATOM 672 3HG1 VAL A 42 -3.746 15.219 3.599 1.00 0.88 H ATOM 673 1HG2 VAL A 42 -3.647 12.679 4.882 1.00 0.88 H ATOM 674 2HG2 VAL A 42 -5.051 13.705 4.573 1.00 0.88 H ATOM 675 3HG2 VAL A 42 -5.077 12.016 4.043 1.00 0.88 H ATOM 676 N PRO A 43 -4.620 15.561 0.408 1.00 0.82 N ATOM 677 CA PRO A 43 -4.081 16.232 -0.767 1.00 0.82 C ATOM 678 C PRO A 43 -2.568 16.019 -0.913 1.00 0.82 C ATOM 679 O PRO A 43 -1.853 15.801 0.072 1.00 0.82 O ATOM 680 CB PRO A 43 -4.403 17.706 -0.489 1.00 0.82 C ATOM 681 CG PRO A 43 -5.600 17.674 0.436 1.00 0.82 C ATOM 682 CD PRO A 43 -5.416 16.440 1.291 1.00 0.82 C ATOM 683 HA PRO A 43 -4.609 15.875 -1.661 1.00 0.82 H ATOM 684 1HB PRO A 43 -3.532 18.215 -0.066 1.00 0.82 H ATOM 685 2HB PRO A 43 -4.623 18.216 -1.434 1.00 0.82 H ATOM 686 1HG PRO A 43 -5.622 18.600 1.038 1.00 0.82 H ATOM 687 2HG PRO A 43 -6.531 17.649 -0.147 1.00 0.82 H ATOM 688 1HD PRO A 43 -4.881 16.682 2.197 1.00 0.82 H ATOM 689 2HD PRO A 43 -6.421 16.027 1.476 1.00 0.82 H ATOM 690 N ASP A 44 -2.091 16.044 -2.161 1.00 0.78 N ATOM 691 CA ASP A 44 -0.665 15.889 -2.432 1.00 0.78 C ATOM 692 C ASP A 44 0.053 17.191 -2.081 1.00 0.78 C ATOM 693 O ASP A 44 -0.590 18.219 -1.863 1.00 0.78 O ATOM 694 CB ASP A 44 -0.385 15.529 -3.906 1.00 0.78 C ATOM 695 CG ASP A 44 1.034 14.853 -4.130 1.00 0.78 C ATOM 696 OD1 ASP A 44 1.770 14.752 -3.176 1.00 0.78 O ATOM 697 OD2 ASP A 44 1.403 14.538 -5.244 1.00 0.78 O ATOM 698 H ASP A 44 -2.724 16.200 -2.932 1.00 0.78 H ATOM 699 HA ASP A 44 -0.279 15.084 -1.824 1.00 0.78 H ATOM 700 1HB ASP A 44 -1.157 14.851 -4.267 1.00 0.78 H ATOM 701 2HB ASP A 44 -0.433 16.436 -4.511 1.00 0.78 H ATOM 702 N ILE A 45 1.376 17.137 -2.054 1.00 0.75 N ATOM 703 CA ILE A 45 2.216 18.303 -1.800 1.00 0.75 C ATOM 704 C ILE A 45 3.020 18.636 -3.068 1.00 0.75 C ATOM 705 O ILE A 45 3.680 17.767 -3.647 1.00 0.75 O ATOM 706 CB ILE A 45 3.193 18.064 -0.628 1.00 0.75 C ATOM 707 CG1 ILE A 45 2.484 17.728 0.641 1.00 0.75 C ATOM 708 CG2 ILE A 45 3.925 19.311 -0.352 1.00 0.75 C ATOM 709 CD1 ILE A 45 3.439 17.258 1.744 1.00 0.75 C ATOM 710 H ILE A 45 1.795 16.228 -2.236 1.00 0.75 H ATOM 711 HA ILE A 45 1.579 19.154 -1.556 1.00 0.75 H ATOM 712 HB ILE A 45 3.894 17.260 -0.870 1.00 0.75 H ATOM 713 1HG1 ILE A 45 1.949 18.611 0.988 1.00 0.75 H ATOM 714 2HG1 ILE A 45 1.771 16.949 0.447 1.00 0.75 H ATOM 715 1HG2 ILE A 45 4.578 19.116 0.472 1.00 0.75 H ATOM 716 2HG2 ILE A 45 4.485 19.606 -1.201 1.00 0.75 H ATOM 717 3HG2 ILE A 45 3.218 20.101 -0.087 1.00 0.75 H ATOM 718 1HD1 ILE A 45 2.884 17.023 2.636 1.00 0.75 H ATOM 719 2HD1 ILE A 45 3.972 16.370 1.407 1.00 0.75 H ATOM 720 3HD1 ILE A 45 4.157 18.045 1.963 1.00 0.75 H ATOM 721 N ASP A 46 2.976 19.901 -3.505 1.00 0.72 N ATOM 722 CA ASP A 46 3.694 20.319 -4.723 1.00 0.72 C ATOM 723 C ASP A 46 5.209 20.081 -4.641 1.00 0.72 C ATOM 724 O ASP A 46 5.857 19.739 -5.633 1.00 0.72 O ATOM 725 CB ASP A 46 3.459 21.807 -4.982 1.00 0.72 C ATOM 726 CG ASP A 46 2.043 22.135 -5.455 1.00 0.72 C ATOM 727 OD1 ASP A 46 1.325 21.237 -5.827 1.00 0.72 O ATOM 728 OD2 ASP A 46 1.694 23.290 -5.430 1.00 0.72 O ATOM 729 H ASP A 46 2.419 20.574 -2.995 1.00 0.72 H ATOM 730 HA ASP A 46 3.302 19.749 -5.564 1.00 0.72 H ATOM 731 1HB ASP A 46 3.660 22.370 -4.072 1.00 0.72 H ATOM 732 2HB ASP A 46 4.165 22.153 -5.737 1.00 0.72 H ATOM 733 N LYS A 47 5.757 20.282 -3.452 1.00 0.69 N ATOM 734 CA LYS A 47 7.172 20.092 -3.153 1.00 0.69 C ATOM 735 C LYS A 47 7.371 18.807 -2.370 1.00 0.69 C ATOM 736 O LYS A 47 6.824 18.664 -1.277 1.00 0.69 O ATOM 737 CB LYS A 47 7.698 21.292 -2.363 1.00 0.69 C ATOM 738 CG LYS A 47 9.172 21.247 -1.953 1.00 0.69 C ATOM 739 CD LYS A 47 9.562 22.564 -1.261 1.00 0.69 C ATOM 740 CE LYS A 47 10.989 22.549 -0.756 1.00 0.69 C ATOM 741 NZ LYS A 47 11.408 23.879 -0.234 1.00 0.69 N ATOM 742 H LYS A 47 5.140 20.568 -2.710 1.00 0.69 H ATOM 743 HA LYS A 47 7.723 20.009 -4.090 1.00 0.69 H ATOM 744 1HB LYS A 47 7.548 22.199 -2.949 1.00 0.69 H ATOM 745 2HB LYS A 47 7.118 21.397 -1.451 1.00 0.69 H ATOM 746 1HG LYS A 47 9.344 20.415 -1.259 1.00 0.69 H ATOM 747 2HG LYS A 47 9.800 21.100 -2.830 1.00 0.69 H ATOM 748 1HD LYS A 47 9.445 23.390 -1.961 1.00 0.69 H ATOM 749 2HD LYS A 47 8.897 22.732 -0.413 1.00 0.69 H ATOM 750 1HE LYS A 47 11.060 21.835 0.054 1.00 0.69 H ATOM 751 2HE LYS A 47 11.658 22.248 -1.561 1.00 0.69 H ATOM 752 1HZ LYS A 47 12.359 23.822 0.099 1.00 0.69 H ATOM 753 2HZ LYS A 47 11.352 24.560 -0.975 1.00 0.69 H ATOM 754 3HZ LYS A 47 10.801 24.149 0.522 1.00 0.69 H ATOM 755 N LYS A 48 8.169 17.885 -2.913 1.00 0.66 N ATOM 756 CA LYS A 48 8.394 16.599 -2.252 1.00 0.66 C ATOM 757 C LYS A 48 9.670 16.592 -1.408 1.00 0.66 C ATOM 758 O LYS A 48 9.776 15.846 -0.438 1.00 0.66 O ATOM 759 CB LYS A 48 8.472 15.462 -3.283 1.00 0.66 C ATOM 760 CG LYS A 48 7.203 15.261 -4.150 1.00 0.66 C ATOM 761 CD LYS A 48 6.031 14.947 -3.270 1.00 0.66 C ATOM 762 CE LYS A 48 4.809 14.354 -3.998 1.00 0.66 C ATOM 763 NZ LYS A 48 4.144 15.307 -4.911 1.00 0.66 N ATOM 764 H LYS A 48 8.583 18.068 -3.816 1.00 0.66 H ATOM 765 HA LYS A 48 7.552 16.400 -1.584 1.00 0.66 H ATOM 766 1HB LYS A 48 9.318 15.627 -3.948 1.00 0.66 H ATOM 767 2HB LYS A 48 8.651 14.518 -2.758 1.00 0.66 H ATOM 768 1HG LYS A 48 6.991 16.167 -4.719 1.00 0.66 H ATOM 769 2HG LYS A 48 7.357 14.432 -4.845 1.00 0.66 H ATOM 770 1HD LYS A 48 6.358 14.256 -2.533 1.00 0.66 H ATOM 771 2HD LYS A 48 5.707 15.860 -2.760 1.00 0.66 H ATOM 772 1HE LYS A 48 5.101 13.469 -4.559 1.00 0.66 H ATOM 773 2HE LYS A 48 4.100 14.059 -3.229 1.00 0.66 H ATOM 774 1HZ LYS A 48 3.286 14.865 -5.312 1.00 0.66 H ATOM 775 2HZ LYS A 48 3.860 16.135 -4.365 1.00 0.66 H ATOM 776 3HZ LYS A 48 4.758 15.595 -5.642 1.00 0.66 H ATOM 777 N LYS A 49 10.660 17.396 -1.791 1.00 0.63 N ATOM 778 CA LYS A 49 11.941 17.374 -1.083 1.00 0.63 C ATOM 779 C LYS A 49 12.087 18.484 -0.054 1.00 0.63 C ATOM 780 O LYS A 49 11.988 19.668 -0.380 1.00 0.63 O ATOM 781 CB LYS A 49 13.102 17.444 -2.081 1.00 0.63 C ATOM 782 CG LYS A 49 14.502 17.405 -1.435 1.00 0.63 C ATOM 783 CD LYS A 49 15.635 17.234 -2.477 1.00 0.63 C ATOM 784 CE LYS A 49 15.739 18.433 -3.412 1.00 0.63 C ATOM 785 NZ LYS A 49 16.984 18.395 -4.248 1.00 0.63 N ATOM 786 H LYS A 49 10.531 18.013 -2.576 1.00 0.63 H ATOM 787 HA LYS A 49 12.012 16.438 -0.537 1.00 0.63 H ATOM 788 1HB LYS A 49 13.032 16.604 -2.773 1.00 0.63 H ATOM 789 2HB LYS A 49 13.025 18.360 -2.665 1.00 0.63 H ATOM 790 1HG LYS A 49 14.667 18.331 -0.881 1.00 0.63 H ATOM 791 2HG LYS A 49 14.547 16.578 -0.725 1.00 0.63 H ATOM 792 1HD LYS A 49 16.586 17.129 -1.963 1.00 0.63 H ATOM 793 2HD LYS A 49 15.460 16.335 -3.067 1.00 0.63 H ATOM 794 1HE LYS A 49 14.875 18.432 -4.073 1.00 0.63 H ATOM 795 2HE LYS A 49 15.734 19.351 -2.824 1.00 0.63 H ATOM 796 1HZ LYS A 49 17.014 19.194 -4.860 1.00 0.63 H ATOM 797 2HZ LYS A 49 17.793 18.408 -3.651 1.00 0.63 H ATOM 798 3HZ LYS A 49 17.031 17.544 -4.826 1.00 0.63 H ATOM 799 N TYR A 50 12.361 18.085 1.188 1.00 0.60 N ATOM 800 CA TYR A 50 12.527 19.001 2.305 1.00 0.60 C ATOM 801 C TYR A 50 13.865 18.823 2.993 1.00 0.60 C ATOM 802 O TYR A 50 14.456 17.743 2.980 1.00 0.60 O ATOM 803 CB TYR A 50 11.392 18.811 3.310 1.00 0.60 C ATOM 804 CG TYR A 50 10.091 19.157 2.711 1.00 0.60 C ATOM 805 CD1 TYR A 50 9.367 18.205 2.018 1.00 0.60 C ATOM 806 CD2 TYR A 50 9.633 20.455 2.811 1.00 0.60 C ATOM 807 CE1 TYR A 50 8.193 18.563 1.427 1.00 0.60 C ATOM 808 CE2 TYR A 50 8.462 20.811 2.218 1.00 0.60 C ATOM 809 CZ TYR A 50 7.749 19.880 1.525 1.00 0.60 C ATOM 810 OH TYR A 50 6.599 20.239 0.914 1.00 0.60 O ATOM 811 H TYR A 50 12.420 17.087 1.381 1.00 0.60 H ATOM 812 HA TYR A 50 12.487 20.021 1.924 1.00 0.60 H ATOM 813 1HB TYR A 50 11.359 17.766 3.639 1.00 0.60 H ATOM 814 2HB TYR A 50 11.556 19.437 4.187 1.00 0.60 H ATOM 815 HD1 TYR A 50 9.736 17.178 1.933 1.00 0.60 H ATOM 816 HD2 TYR A 50 10.217 21.197 3.354 1.00 0.60 H ATOM 817 HE1 TYR A 50 7.619 17.822 0.872 1.00 0.60 H ATOM 818 HE2 TYR A 50 8.108 21.835 2.286 1.00 0.60 H ATOM 819 HH TYR A 50 6.489 19.655 0.124 1.00 0.60 H ATOM 820 N LEU A 51 14.354 19.887 3.601 1.00 0.58 N ATOM 821 CA LEU A 51 15.589 19.785 4.354 1.00 0.58 C ATOM 822 C LEU A 51 15.317 20.286 5.765 1.00 0.58 C ATOM 823 O LEU A 51 15.027 21.474 5.968 1.00 0.58 O ATOM 824 CB LEU A 51 16.676 20.576 3.628 1.00 0.58 C ATOM 825 CG LEU A 51 17.989 20.560 4.264 1.00 0.58 C ATOM 826 CD1 LEU A 51 18.444 19.153 4.303 1.00 0.58 C ATOM 827 CD2 LEU A 51 18.947 21.424 3.499 1.00 0.58 C ATOM 828 H LEU A 51 13.854 20.763 3.568 1.00 0.58 H ATOM 829 HA LEU A 51 15.892 18.742 4.415 1.00 0.58 H ATOM 830 1HB LEU A 51 16.792 20.161 2.627 1.00 0.58 H ATOM 831 2HB LEU A 51 16.358 21.612 3.538 1.00 0.58 H ATOM 832 HG LEU A 51 17.911 20.908 5.246 1.00 0.58 H ATOM 833 1HD1 LEU A 51 19.422 19.073 4.771 1.00 0.58 H ATOM 834 2HD1 LEU A 51 17.730 18.594 4.865 1.00 0.58 H ATOM 835 3HD1 LEU A 51 18.483 18.777 3.303 1.00 0.58 H ATOM 836 1HD2 LEU A 51 19.900 21.375 3.991 1.00 0.58 H ATOM 837 2HD2 LEU A 51 19.041 21.061 2.477 1.00 0.58 H ATOM 838 3HD2 LEU A 51 18.595 22.454 3.485 1.00 0.58 H ATOM 839 N VAL A 52 15.404 19.392 6.747 1.00 0.57 N ATOM 840 CA VAL A 52 14.995 19.784 8.089 1.00 0.57 C ATOM 841 C VAL A 52 16.083 19.607 9.135 1.00 0.57 C ATOM 842 O VAL A 52 16.891 18.704 9.020 1.00 0.57 O ATOM 843 CB VAL A 52 13.788 18.935 8.498 1.00 0.57 C ATOM 844 CG1 VAL A 52 12.629 19.192 7.547 1.00 0.57 C ATOM 845 CG2 VAL A 52 14.166 17.489 8.530 1.00 0.57 C ATOM 846 H VAL A 52 15.695 18.433 6.535 1.00 0.57 H ATOM 847 HA VAL A 52 14.676 20.813 8.032 1.00 0.57 H ATOM 848 HB VAL A 52 13.482 19.228 9.469 1.00 0.57 H ATOM 849 1HG1 VAL A 52 11.780 18.624 7.863 1.00 0.57 H ATOM 850 2HG1 VAL A 52 12.378 20.254 7.565 1.00 0.57 H ATOM 851 3HG1 VAL A 52 12.906 18.899 6.535 1.00 0.57 H ATOM 852 1HG2 VAL A 52 13.313 16.921 8.840 1.00 0.57 H ATOM 853 2HG2 VAL A 52 14.483 17.168 7.537 1.00 0.57 H ATOM 854 3HG2 VAL A 52 14.981 17.344 9.243 1.00 0.57 H ATOM 855 N PRO A 53 16.123 20.403 10.206 1.00 0.55 N ATOM 856 CA PRO A 53 17.109 20.266 11.254 1.00 0.55 C ATOM 857 C PRO A 53 17.102 18.863 11.820 1.00 0.55 C ATOM 858 O PRO A 53 16.048 18.298 12.104 1.00 0.55 O ATOM 859 CB PRO A 53 16.636 21.288 12.291 1.00 0.55 C ATOM 860 CG PRO A 53 15.889 22.326 11.484 1.00 0.55 C ATOM 861 CD PRO A 53 15.189 21.540 10.389 1.00 0.55 C ATOM 862 HA PRO A 53 18.106 20.522 10.875 1.00 0.55 H ATOM 863 1HB PRO A 53 16.008 20.795 13.047 1.00 0.55 H ATOM 864 2HB PRO A 53 17.504 21.706 12.821 1.00 0.55 H ATOM 865 1HG PRO A 53 15.182 22.870 12.131 1.00 0.55 H ATOM 866 2HG PRO A 53 16.594 23.073 11.085 1.00 0.55 H ATOM 867 1HD PRO A 53 14.199 21.197 10.714 1.00 0.55 H ATOM 868 2HD PRO A 53 15.150 22.198 9.515 1.00 0.55 H ATOM 869 N ALA A 54 18.291 18.354 12.075 1.00 0.55 N ATOM 870 CA ALA A 54 18.524 17.025 12.631 1.00 0.55 C ATOM 871 C ALA A 54 17.843 16.840 13.991 1.00 0.55 C ATOM 872 O ALA A 54 17.398 15.737 14.341 1.00 0.55 O ATOM 873 CB ALA A 54 20.030 16.839 12.720 1.00 0.55 C ATOM 874 H ALA A 54 19.110 18.892 11.798 1.00 0.55 H ATOM 875 HA ALA A 54 18.100 16.287 11.963 1.00 0.55 H ATOM 876 1HB ALA A 54 20.301 15.890 13.087 1.00 0.55 H ATOM 877 2HB ALA A 54 20.456 16.961 11.723 1.00 0.55 H ATOM 878 3HB ALA A 54 20.443 17.599 13.385 1.00 0.55 H ATOM 879 N ASP A 55 17.722 17.933 14.741 1.00 0.54 N ATOM 880 CA ASP A 55 17.127 17.910 16.071 1.00 0.54 C ATOM 881 C ASP A 55 15.607 18.131 16.057 1.00 0.54 C ATOM 882 O ASP A 55 14.977 18.204 17.112 1.00 0.54 O ATOM 883 CB ASP A 55 17.797 18.963 16.948 1.00 0.54 C ATOM 884 CG ASP A 55 19.265 18.639 17.226 1.00 0.54 C ATOM 885 OD1 ASP A 55 19.631 17.488 17.178 1.00 0.54 O ATOM 886 OD2 ASP A 55 20.009 19.553 17.466 1.00 0.54 O ATOM 887 H ASP A 55 18.078 18.805 14.376 1.00 0.54 H ATOM 888 HA ASP A 55 17.317 16.931 16.508 1.00 0.54 H ATOM 889 1HB ASP A 55 17.733 19.937 16.462 1.00 0.54 H ATOM 890 2HB ASP A 55 17.267 19.033 17.898 1.00 0.54 H ATOM 891 N LEU A 56 15.023 18.297 14.874 1.00 0.54 N ATOM 892 CA LEU A 56 13.576 18.451 14.742 1.00 0.54 C ATOM 893 C LEU A 56 12.948 17.129 15.166 1.00 0.54 C ATOM 894 O LEU A 56 13.478 16.071 14.812 1.00 0.54 O ATOM 895 CB LEU A 56 13.191 18.749 13.281 1.00 0.54 C ATOM 896 CG LEU A 56 11.738 19.136 12.995 1.00 0.54 C ATOM 897 CD1 LEU A 56 11.493 20.505 13.581 1.00 0.54 C ATOM 898 CD2 LEU A 56 11.468 19.128 11.504 1.00 0.54 C ATOM 899 H LEU A 56 15.570 18.258 14.016 1.00 0.54 H ATOM 900 HA LEU A 56 13.223 19.246 15.401 1.00 0.54 H ATOM 901 1HB LEU A 56 13.818 19.560 12.923 1.00 0.54 H ATOM 902 2HB LEU A 56 13.423 17.870 12.684 1.00 0.54 H ATOM 903 HG LEU A 56 11.074 18.421 13.473 1.00 0.54 H ATOM 904 1HD1 LEU A 56 10.476 20.805 13.395 1.00 0.54 H ATOM 905 2HD1 LEU A 56 11.683 20.483 14.647 1.00 0.54 H ATOM 906 3HD1 LEU A 56 12.167 21.218 13.109 1.00 0.54 H ATOM 907 1HD2 LEU A 56 10.429 19.402 11.322 1.00 0.54 H ATOM 908 2HD2 LEU A 56 12.114 19.849 11.035 1.00 0.54 H ATOM 909 3HD2 LEU A 56 11.661 18.135 11.105 1.00 0.54 H ATOM 910 N THR A 57 11.879 17.142 15.960 1.00 0.54 N ATOM 911 CA THR A 57 11.281 15.844 16.284 1.00 0.54 C ATOM 912 C THR A 57 10.380 15.386 15.154 1.00 0.54 C ATOM 913 O THR A 57 9.936 16.205 14.343 1.00 0.54 O ATOM 914 CB THR A 57 10.452 15.867 17.588 1.00 0.54 C ATOM 915 OG1 THR A 57 9.318 16.771 17.455 1.00 0.54 O ATOM 916 CG2 THR A 57 11.296 16.306 18.749 1.00 0.54 C ATOM 917 H THR A 57 11.475 18.022 16.289 1.00 0.54 H ATOM 918 HA THR A 57 12.071 15.117 16.406 1.00 0.54 H ATOM 919 HB THR A 57 10.086 14.867 17.794 1.00 0.54 H ATOM 920 HG1 THR A 57 8.996 16.992 18.340 1.00 0.54 H ATOM 921 1HG2 THR A 57 10.694 16.303 19.655 1.00 0.54 H ATOM 922 2HG2 THR A 57 12.120 15.623 18.869 1.00 0.54 H ATOM 923 3HG2 THR A 57 11.675 17.312 18.563 1.00 0.54 H ATOM 924 N VAL A 58 10.021 14.106 15.167 1.00 0.55 N ATOM 925 CA VAL A 58 9.060 13.583 14.207 1.00 0.55 C ATOM 926 C VAL A 58 7.728 14.290 14.356 1.00 0.55 C ATOM 927 O VAL A 58 7.125 14.662 13.359 1.00 0.55 O ATOM 928 CB VAL A 58 8.896 12.065 14.346 1.00 0.55 C ATOM 929 CG1 VAL A 58 7.704 11.577 13.514 1.00 0.55 C ATOM 930 CG2 VAL A 58 10.180 11.386 13.853 1.00 0.55 C ATOM 931 H VAL A 58 10.459 13.486 15.847 1.00 0.55 H ATOM 932 HA VAL A 58 9.445 13.777 13.207 1.00 0.55 H ATOM 933 HB VAL A 58 8.727 11.815 15.386 1.00 0.55 H ATOM 934 1HG1 VAL A 58 7.594 10.502 13.623 1.00 0.55 H ATOM 935 2HG1 VAL A 58 6.796 12.065 13.867 1.00 0.55 H ATOM 936 3HG1 VAL A 58 7.865 11.821 12.464 1.00 0.55 H ATOM 937 1HG2 VAL A 58 10.082 10.311 13.959 1.00 0.55 H ATOM 938 2HG2 VAL A 58 10.347 11.636 12.807 1.00 0.55 H ATOM 939 3HG2 VAL A 58 11.027 11.731 14.444 1.00 0.55 H ATOM 940 N GLY A 59 7.271 14.508 15.587 1.00 0.56 N ATOM 941 CA GLY A 59 6.027 15.229 15.812 1.00 0.56 C ATOM 942 C GLY A 59 6.069 16.566 15.081 1.00 0.56 C ATOM 943 O GLY A 59 5.138 16.917 14.348 1.00 0.56 O ATOM 944 H GLY A 59 7.790 14.161 16.391 1.00 0.56 H ATOM 945 1HA GLY A 59 5.186 14.634 15.458 1.00 0.56 H ATOM 946 2HA GLY A 59 5.892 15.395 16.880 1.00 0.56 H ATOM 947 N GLN A 60 7.149 17.329 15.282 1.00 0.57 N ATOM 948 CA GLN A 60 7.259 18.628 14.628 1.00 0.57 C ATOM 949 C GLN A 60 7.268 18.481 13.105 1.00 0.57 C ATOM 950 O GLN A 60 6.630 19.267 12.400 1.00 0.57 O ATOM 951 CB GLN A 60 8.516 19.338 15.104 1.00 0.57 C ATOM 952 CG GLN A 60 8.466 19.810 16.542 1.00 0.57 C ATOM 953 CD GLN A 60 9.816 20.331 17.048 1.00 0.57 C ATOM 954 OE1 GLN A 60 10.879 19.698 16.889 1.00 0.57 O ATOM 955 NE2 GLN A 60 9.783 21.512 17.665 1.00 0.57 N ATOM 956 H GLN A 60 7.902 17.005 15.898 1.00 0.57 H ATOM 957 HA GLN A 60 6.399 19.231 14.903 1.00 0.57 H ATOM 958 1HB GLN A 60 9.365 18.675 14.998 1.00 0.57 H ATOM 959 2HB GLN A 60 8.674 20.202 14.485 1.00 0.57 H ATOM 960 1HG GLN A 60 7.744 20.621 16.612 1.00 0.57 H ATOM 961 2HG GLN A 60 8.152 18.986 17.171 1.00 0.57 H ATOM 962 1HE2 GLN A 60 10.627 21.918 18.020 1.00 0.57 H ATOM 963 2HE2 GLN A 60 8.914 21.997 17.774 1.00 0.57 H ATOM 964 N PHE A 61 7.949 17.452 12.603 1.00 0.59 N ATOM 965 CA PHE A 61 7.999 17.180 11.174 1.00 0.59 C ATOM 966 C PHE A 61 6.587 16.947 10.649 1.00 0.59 C ATOM 967 O PHE A 61 6.211 17.477 9.604 1.00 0.59 O ATOM 968 CB PHE A 61 8.885 15.987 10.867 1.00 0.59 C ATOM 969 CG PHE A 61 9.046 15.722 9.429 1.00 0.59 C ATOM 970 CD1 PHE A 61 9.923 16.491 8.702 1.00 0.59 C ATOM 971 CD2 PHE A 61 8.344 14.714 8.787 1.00 0.59 C ATOM 972 CE1 PHE A 61 10.111 16.270 7.371 1.00 0.59 C ATOM 973 CE2 PHE A 61 8.535 14.503 7.445 1.00 0.59 C ATOM 974 CZ PHE A 61 9.427 15.291 6.755 1.00 0.59 C ATOM 975 H PHE A 61 8.473 16.847 13.236 1.00 0.59 H ATOM 976 HA PHE A 61 8.414 18.052 10.669 1.00 0.59 H ATOM 977 1HB PHE A 61 9.868 16.147 11.309 1.00 0.59 H ATOM 978 2HB PHE A 61 8.469 15.098 11.322 1.00 0.59 H ATOM 979 HD1 PHE A 61 10.472 17.277 9.210 1.00 0.59 H ATOM 980 HD2 PHE A 61 7.646 14.095 9.354 1.00 0.59 H ATOM 981 HE1 PHE A 61 10.812 16.873 6.798 1.00 0.59 H ATOM 982 HE2 PHE A 61 7.989 13.715 6.927 1.00 0.59 H ATOM 983 HZ PHE A 61 9.596 15.132 5.716 1.00 0.59 H ATOM 984 N VAL A 62 5.802 16.145 11.372 1.00 0.60 N ATOM 985 CA VAL A 62 4.438 15.847 10.965 1.00 0.60 C ATOM 986 C VAL A 62 3.639 17.135 10.868 1.00 0.60 C ATOM 987 O VAL A 62 2.865 17.306 9.924 1.00 0.60 O ATOM 988 CB VAL A 62 3.742 14.887 11.941 1.00 0.60 C ATOM 989 CG1 VAL A 62 2.278 14.793 11.580 1.00 0.60 C ATOM 990 CG2 VAL A 62 4.390 13.502 11.863 1.00 0.60 C ATOM 991 H VAL A 62 6.174 15.729 12.225 1.00 0.60 H ATOM 992 HA VAL A 62 4.468 15.376 9.983 1.00 0.60 H ATOM 993 HB VAL A 62 3.823 15.278 12.953 1.00 0.60 H ATOM 994 1HG1 VAL A 62 1.765 14.116 12.264 1.00 0.60 H ATOM 995 2HG1 VAL A 62 1.823 15.781 11.637 1.00 0.60 H ATOM 996 3HG1 VAL A 62 2.208 14.413 10.570 1.00 0.60 H ATOM 997 1HG2 VAL A 62 3.892 12.828 12.556 1.00 0.60 H ATOM 998 2HG2 VAL A 62 4.297 13.127 10.874 1.00 0.60 H ATOM 999 3HG2 VAL A 62 5.431 13.569 12.116 1.00 0.60 H ATOM 1000 N TYR A 63 3.816 18.046 11.834 1.00 0.62 N ATOM 1001 CA TYR A 63 3.126 19.332 11.771 1.00 0.62 C ATOM 1002 C TYR A 63 3.532 20.094 10.506 1.00 0.62 C ATOM 1003 O TYR A 63 2.684 20.710 9.854 1.00 0.62 O ATOM 1004 CB TYR A 63 3.384 20.164 13.030 1.00 0.62 C ATOM 1005 CG TYR A 63 2.548 19.731 14.230 1.00 0.62 C ATOM 1006 CD1 TYR A 63 3.157 19.204 15.359 1.00 0.62 C ATOM 1007 CD2 TYR A 63 1.165 19.882 14.199 1.00 0.62 C ATOM 1008 CE1 TYR A 63 2.401 18.824 16.446 1.00 0.62 C ATOM 1009 CE2 TYR A 63 0.405 19.505 15.293 1.00 0.62 C ATOM 1010 CZ TYR A 63 1.020 18.976 16.412 1.00 0.62 C ATOM 1011 OH TYR A 63 0.267 18.598 17.502 1.00 0.62 O ATOM 1012 H TYR A 63 4.440 17.831 12.615 1.00 0.62 H ATOM 1013 HA TYR A 63 2.058 19.143 11.712 1.00 0.62 H ATOM 1014 1HB TYR A 63 4.432 20.092 13.305 1.00 0.62 H ATOM 1015 2HB TYR A 63 3.172 21.211 12.823 1.00 0.62 H ATOM 1016 HD1 TYR A 63 4.231 19.088 15.388 1.00 0.62 H ATOM 1017 HD2 TYR A 63 0.681 20.301 13.317 1.00 0.62 H ATOM 1018 HE1 TYR A 63 2.888 18.408 17.327 1.00 0.62 H ATOM 1019 HE2 TYR A 63 -0.677 19.626 15.272 1.00 0.62 H ATOM 1020 HH TYR A 63 0.848 18.268 18.193 1.00 0.62 H ATOM 1021 N VAL A 64 4.811 20.022 10.120 1.00 0.63 N ATOM 1022 CA VAL A 64 5.235 20.695 8.893 1.00 0.63 C ATOM 1023 C VAL A 64 4.485 20.101 7.707 1.00 0.63 C ATOM 1024 O VAL A 64 3.962 20.834 6.865 1.00 0.63 O ATOM 1025 CB VAL A 64 6.754 20.542 8.638 1.00 0.63 C ATOM 1026 CG1 VAL A 64 7.097 21.074 7.248 1.00 0.63 C ATOM 1027 CG2 VAL A 64 7.539 21.271 9.716 1.00 0.63 C ATOM 1028 H VAL A 64 5.488 19.524 10.702 1.00 0.63 H ATOM 1029 HA VAL A 64 4.995 21.754 8.972 1.00 0.63 H ATOM 1030 HB VAL A 64 7.016 19.498 8.651 1.00 0.63 H ATOM 1031 1HG1 VAL A 64 8.163 20.946 7.063 1.00 0.63 H ATOM 1032 2HG1 VAL A 64 6.531 20.517 6.501 1.00 0.63 H ATOM 1033 3HG1 VAL A 64 6.841 22.130 7.188 1.00 0.63 H ATOM 1034 1HG2 VAL A 64 8.606 21.148 9.536 1.00 0.63 H ATOM 1035 2HG2 VAL A 64 7.284 22.328 9.697 1.00 0.63 H ATOM 1036 3HG2 VAL A 64 7.289 20.858 10.684 1.00 0.63 H ATOM 1037 N VAL A 65 4.389 18.773 7.663 1.00 0.65 N ATOM 1038 CA VAL A 65 3.701 18.099 6.568 1.00 0.65 C ATOM 1039 C VAL A 65 2.222 18.517 6.543 1.00 0.65 C ATOM 1040 O VAL A 65 1.686 18.850 5.482 1.00 0.65 O ATOM 1041 CB VAL A 65 3.856 16.563 6.708 1.00 0.65 C ATOM 1042 CG1 VAL A 65 3.005 15.833 5.700 1.00 0.65 C ATOM 1043 CG2 VAL A 65 5.340 16.186 6.533 1.00 0.65 C ATOM 1044 H VAL A 65 4.841 18.227 8.400 1.00 0.65 H ATOM 1045 HA VAL A 65 4.165 18.402 5.631 1.00 0.65 H ATOM 1046 HB VAL A 65 3.516 16.264 7.697 1.00 0.65 H ATOM 1047 1HG1 VAL A 65 3.115 14.757 5.833 1.00 0.65 H ATOM 1048 2HG1 VAL A 65 1.987 16.112 5.856 1.00 0.65 H ATOM 1049 3HG1 VAL A 65 3.310 16.103 4.699 1.00 0.65 H ATOM 1050 1HG2 VAL A 65 5.461 15.109 6.650 1.00 0.65 H ATOM 1051 2HG2 VAL A 65 5.677 16.485 5.546 1.00 0.65 H ATOM 1052 3HG2 VAL A 65 5.937 16.698 7.282 1.00 0.65 H ATOM 1053 N ARG A 66 1.571 18.573 7.712 1.00 0.67 N ATOM 1054 CA ARG A 66 0.168 18.985 7.764 1.00 0.67 C ATOM 1055 C ARG A 66 -0.002 20.397 7.207 1.00 0.67 C ATOM 1056 O ARG A 66 -0.976 20.694 6.504 1.00 0.67 O ATOM 1057 CB ARG A 66 -0.351 18.977 9.203 1.00 0.67 C ATOM 1058 CG ARG A 66 -0.499 17.622 9.801 1.00 0.67 C ATOM 1059 CD ARG A 66 -0.946 17.619 11.220 1.00 0.67 C ATOM 1060 NE ARG A 66 -2.317 18.068 11.379 1.00 0.67 N ATOM 1061 CZ ARG A 66 -2.961 18.112 12.558 1.00 0.67 C ATOM 1062 NH1 ARG A 66 -2.347 17.702 13.644 1.00 0.67 N ATOM 1063 NH2 ARG A 66 -4.203 18.551 12.627 1.00 0.67 N ATOM 1064 H ARG A 66 2.053 18.293 8.566 1.00 0.67 H ATOM 1065 HA ARG A 66 -0.422 18.292 7.163 1.00 0.67 H ATOM 1066 1HB ARG A 66 0.329 19.543 9.835 1.00 0.67 H ATOM 1067 2HB ARG A 66 -1.323 19.468 9.243 1.00 0.67 H ATOM 1068 1HG ARG A 66 -1.226 17.062 9.225 1.00 0.67 H ATOM 1069 2HG ARG A 66 0.456 17.130 9.760 1.00 0.67 H ATOM 1070 1HD ARG A 66 -0.868 16.618 11.632 1.00 0.67 H ATOM 1071 2HD ARG A 66 -0.303 18.286 11.792 1.00 0.67 H ATOM 1072 HE ARG A 66 -2.819 18.383 10.555 1.00 0.67 H ATOM 1073 1HH1 ARG A 66 -1.404 17.341 13.579 1.00 0.67 H ATOM 1074 2HH1 ARG A 66 -2.825 17.727 14.533 1.00 0.67 H ATOM 1075 1HH2 ARG A 66 -4.689 18.863 11.779 1.00 0.67 H ATOM 1076 2HH2 ARG A 66 -4.680 18.568 13.515 1.00 0.67 H ATOM 1077 N LYS A 67 0.954 21.283 7.499 1.00 0.69 N ATOM 1078 CA LYS A 67 0.866 22.645 6.993 1.00 0.69 C ATOM 1079 C LYS A 67 1.081 22.697 5.478 1.00 0.69 C ATOM 1080 O LYS A 67 0.330 23.368 4.769 1.00 0.69 O ATOM 1081 CB LYS A 67 1.869 23.546 7.716 1.00 0.69 C ATOM 1082 CG LYS A 67 1.513 23.825 9.179 1.00 0.69 C ATOM 1083 CD LYS A 67 2.570 24.681 9.859 1.00 0.69 C ATOM 1084 CE LYS A 67 2.219 24.937 11.318 1.00 0.69 C ATOM 1085 NZ LYS A 67 3.259 25.752 12.005 1.00 0.69 N ATOM 1086 H LYS A 67 1.733 21.015 8.104 1.00 0.69 H ATOM 1087 HA LYS A 67 -0.135 23.020 7.200 1.00 0.69 H ATOM 1088 1HB LYS A 67 2.853 23.073 7.701 1.00 0.69 H ATOM 1089 2HB LYS A 67 1.953 24.497 7.193 1.00 0.69 H ATOM 1090 1HG LYS A 67 0.555 24.342 9.225 1.00 0.69 H ATOM 1091 2HG LYS A 67 1.420 22.883 9.714 1.00 0.69 H ATOM 1092 1HD LYS A 67 3.531 24.162 9.813 1.00 0.69 H ATOM 1093 2HD LYS A 67 2.664 25.633 9.339 1.00 0.69 H ATOM 1094 1HE LYS A 67 1.267 25.463 11.369 1.00 0.69 H ATOM 1095 2HE LYS A 67 2.123 23.979 11.833 1.00 0.69 H ATOM 1096 1HZ LYS A 67 2.992 25.899 12.968 1.00 0.69 H ATOM 1097 2HZ LYS A 67 4.143 25.265 11.971 1.00 0.69 H ATOM 1098 3HZ LYS A 67 3.349 26.645 11.541 1.00 0.69 H ATOM 1099 N ARG A 68 2.035 21.915 4.959 1.00 0.71 N ATOM 1100 CA ARG A 68 2.343 21.911 3.521 1.00 0.71 C ATOM 1101 C ARG A 68 1.180 21.379 2.677 1.00 0.71 C ATOM 1102 O ARG A 68 1.007 21.759 1.518 1.00 0.71 O ATOM 1103 CB ARG A 68 3.588 21.086 3.231 1.00 0.71 C ATOM 1104 CG ARG A 68 4.909 21.632 3.806 1.00 0.71 C ATOM 1105 CD ARG A 68 5.261 22.975 3.283 1.00 0.71 C ATOM 1106 NE ARG A 68 5.552 22.973 1.859 1.00 0.71 N ATOM 1107 CZ ARG A 68 5.591 24.095 1.102 1.00 0.71 C ATOM 1108 NH1 ARG A 68 5.357 25.267 1.656 1.00 0.71 N ATOM 1109 NH2 ARG A 68 5.859 24.032 -0.186 1.00 0.71 N ATOM 1110 H ARG A 68 2.609 21.356 5.593 1.00 0.71 H ATOM 1111 HA ARG A 68 2.542 22.938 3.217 1.00 0.71 H ATOM 1112 1HB ARG A 68 3.447 20.081 3.637 1.00 0.71 H ATOM 1113 2HB ARG A 68 3.716 20.987 2.160 1.00 0.71 H ATOM 1114 1HG ARG A 68 4.821 21.734 4.867 1.00 0.71 H ATOM 1115 2HG ARG A 68 5.717 20.940 3.579 1.00 0.71 H ATOM 1116 1HD ARG A 68 4.430 23.656 3.460 1.00 0.71 H ATOM 1117 2HD ARG A 68 6.143 23.338 3.809 1.00 0.71 H ATOM 1118 HE ARG A 68 5.766 22.071 1.419 1.00 0.71 H ATOM 1119 1HH1 ARG A 68 5.148 25.327 2.643 1.00 0.71 H ATOM 1120 2HH1 ARG A 68 5.382 26.105 1.094 1.00 0.71 H ATOM 1121 1HH2 ARG A 68 6.021 23.143 -0.626 1.00 0.71 H ATOM 1122 2HH2 ARG A 68 5.882 24.878 -0.736 1.00 0.71 H ATOM 1123 N ILE A 69 0.365 20.532 3.291 1.00 0.74 N ATOM 1124 CA ILE A 69 -0.808 19.920 2.680 1.00 0.74 C ATOM 1125 C ILE A 69 -2.069 20.753 2.895 1.00 0.74 C ATOM 1126 O ILE A 69 -3.131 20.430 2.360 1.00 0.74 O ATOM 1127 CB ILE A 69 -1.066 18.572 3.318 1.00 0.74 C ATOM 1128 CG1 ILE A 69 0.013 17.654 3.002 1.00 0.74 C ATOM 1129 CG2 ILE A 69 -2.351 18.019 2.835 1.00 0.74 C ATOM 1130 CD1 ILE A 69 -0.016 16.471 3.819 1.00 0.74 C ATOM 1131 H ILE A 69 0.615 20.239 4.237 1.00 0.74 H ATOM 1132 HA ILE A 69 -0.631 19.805 1.612 1.00 0.74 H ATOM 1133 HB ILE A 69 -1.092 18.693 4.401 1.00 0.74 H ATOM 1134 1HG1 ILE A 69 -0.063 17.355 1.957 1.00 0.74 H ATOM 1135 2HG1 ILE A 69 0.951 18.162 3.162 1.00 0.74 H ATOM 1136 1HG2 ILE A 69 -2.505 17.087 3.310 1.00 0.74 H ATOM 1137 2HG2 ILE A 69 -3.166 18.695 3.080 1.00 0.74 H ATOM 1138 3HG2 ILE A 69 -2.296 17.882 1.766 1.00 0.74 H ATOM 1139 1HD1 ILE A 69 0.811 15.824 3.560 1.00 0.74 H ATOM 1140 2HD1 ILE A 69 0.060 16.771 4.856 1.00 0.74 H ATOM 1141 3HD1 ILE A 69 -0.929 15.967 3.660 1.00 0.74 H ATOM 1142 N LYS A 70 -1.963 21.785 3.729 1.00 0.77 N ATOM 1143 CA LYS A 70 -3.072 22.632 4.134 1.00 0.77 C ATOM 1144 C LYS A 70 -4.177 21.875 4.876 1.00 0.77 C ATOM 1145 O LYS A 70 -5.364 22.115 4.644 1.00 0.77 O ATOM 1146 CB LYS A 70 -3.662 23.362 2.924 1.00 0.77 C ATOM 1147 CG LYS A 70 -2.661 24.255 2.189 1.00 0.77 C ATOM 1148 CD LYS A 70 -3.322 25.004 1.039 1.00 0.77 C ATOM 1149 CE LYS A 70 -2.315 25.858 0.280 1.00 0.77 C ATOM 1150 NZ LYS A 70 -2.943 26.560 -0.874 1.00 0.77 N ATOM 1151 H LYS A 70 -1.052 22.035 4.103 1.00 0.77 H ATOM 1152 HA LYS A 70 -2.676 23.382 4.821 1.00 0.77 H ATOM 1153 1HB LYS A 70 -4.078 22.656 2.212 1.00 0.77 H ATOM 1154 2HB LYS A 70 -4.480 23.997 3.258 1.00 0.77 H ATOM 1155 1HG LYS A 70 -2.235 24.972 2.891 1.00 0.77 H ATOM 1156 2HG LYS A 70 -1.848 23.641 1.793 1.00 0.77 H ATOM 1157 1HD LYS A 70 -3.771 24.287 0.350 1.00 0.77 H ATOM 1158 2HD LYS A 70 -4.110 25.647 1.429 1.00 0.77 H ATOM 1159 1HE LYS A 70 -1.893 26.599 0.958 1.00 0.77 H ATOM 1160 2HE LYS A 70 -1.512 25.219 -0.089 1.00 0.77 H ATOM 1161 1HZ LYS A 70 -2.246 27.114 -1.352 1.00 0.77 H ATOM 1162 2HZ LYS A 70 -3.328 25.879 -1.514 1.00 0.77 H ATOM 1163 3HZ LYS A 70 -3.681 27.164 -0.541 1.00 0.77 H ATOM 1164 N LEU A 71 -3.798 20.971 5.785 1.00 0.81 N ATOM 1165 CA LEU A 71 -4.807 20.279 6.579 1.00 0.81 C ATOM 1166 C LEU A 71 -5.201 21.151 7.755 1.00 0.81 C ATOM 1167 O LEU A 71 -4.367 21.873 8.305 1.00 0.81 O ATOM 1168 CB LEU A 71 -4.314 18.926 7.106 1.00 0.81 C ATOM 1169 CG LEU A 71 -3.969 17.894 6.065 1.00 0.81 C ATOM 1170 CD1 LEU A 71 -3.474 16.639 6.736 1.00 0.81 C ATOM 1171 CD2 LEU A 71 -5.189 17.613 5.233 1.00 0.81 C ATOM 1172 H LEU A 71 -2.805 20.795 5.945 1.00 0.81 H ATOM 1173 HA LEU A 71 -5.688 20.111 5.961 1.00 0.81 H ATOM 1174 1HB LEU A 71 -3.415 19.102 7.695 1.00 0.81 H ATOM 1175 2HB LEU A 71 -5.077 18.504 7.768 1.00 0.81 H ATOM 1176 HG LEU A 71 -3.180 18.269 5.445 1.00 0.81 H ATOM 1177 1HD1 LEU A 71 -3.230 15.908 5.978 1.00 0.81 H ATOM 1178 2HD1 LEU A 71 -2.593 16.867 7.320 1.00 0.81 H ATOM 1179 3HD1 LEU A 71 -4.253 16.235 7.392 1.00 0.81 H ATOM 1180 1HD2 LEU A 71 -4.961 16.880 4.488 1.00 0.81 H ATOM 1181 2HD2 LEU A 71 -5.969 17.241 5.880 1.00 0.81 H ATOM 1182 3HD2 LEU A 71 -5.519 18.535 4.749 1.00 0.81 H ATOM 1183 N GLY A 72 -6.467 21.086 8.153 1.00 0.84 N ATOM 1184 CA GLY A 72 -6.909 21.848 9.309 1.00 0.84 C ATOM 1185 C GLY A 72 -6.797 21.052 10.603 1.00 0.84 C ATOM 1186 O GLY A 72 -6.390 19.887 10.614 1.00 0.84 O ATOM 1187 H GLY A 72 -7.119 20.495 7.658 1.00 0.84 H ATOM 1188 1HA GLY A 72 -6.318 22.761 9.388 1.00 0.84 H ATOM 1189 2HA GLY A 72 -7.943 22.156 9.159 1.00 0.84 H ATOM 1190 N ALA A 73 -7.249 21.670 11.690 1.00 0.86 N ATOM 1191 CA ALA A 73 -7.225 21.085 13.031 1.00 0.86 C ATOM 1192 C ALA A 73 -8.032 19.797 13.131 1.00 0.86 C ATOM 1193 O ALA A 73 -7.741 18.934 13.958 1.00 0.86 O ATOM 1194 CB ALA A 73 -7.763 22.084 14.035 1.00 0.86 C ATOM 1195 H ALA A 73 -7.591 22.617 11.590 1.00 0.86 H ATOM 1196 HA ALA A 73 -6.189 20.854 13.275 1.00 0.86 H ATOM 1197 1HB ALA A 73 -7.709 21.655 15.035 1.00 0.86 H ATOM 1198 2HB ALA A 73 -7.169 22.997 13.999 1.00 0.86 H ATOM 1199 3HB ALA A 73 -8.801 22.315 13.797 1.00 0.86 H ATOM 1200 N GLU A 74 -9.056 19.684 12.295 1.00 0.87 N ATOM 1201 CA GLU A 74 -9.976 18.561 12.325 1.00 0.87 C ATOM 1202 C GLU A 74 -9.500 17.310 11.582 1.00 0.87 C ATOM 1203 O GLU A 74 -10.211 16.302 11.584 1.00 0.87 O ATOM 1204 CB GLU A 74 -11.328 18.999 11.759 1.00 0.87 C ATOM 1205 CG GLU A 74 -12.047 20.053 12.604 1.00 0.87 C ATOM 1206 CD GLU A 74 -13.371 20.497 12.017 1.00 0.87 C ATOM 1207 OE1 GLU A 74 -13.733 20.014 10.970 1.00 0.87 O ATOM 1208 OE2 GLU A 74 -14.018 21.320 12.623 1.00 0.87 O ATOM 1209 H GLU A 74 -9.212 20.420 11.626 1.00 0.87 H ATOM 1210 HA GLU A 74 -10.121 18.284 13.370 1.00 0.87 H ATOM 1211 1HB GLU A 74 -11.186 19.406 10.758 1.00 0.87 H ATOM 1212 2HB GLU A 74 -11.982 18.132 11.671 1.00 0.87 H ATOM 1213 1HG GLU A 74 -12.223 19.643 13.598 1.00 0.87 H ATOM 1214 2HG GLU A 74 -11.393 20.919 12.711 1.00 0.87 H ATOM 1215 N LYS A 75 -8.327 17.347 10.935 1.00 0.85 N ATOM 1216 CA LYS A 75 -7.892 16.141 10.229 1.00 0.85 C ATOM 1217 C LYS A 75 -6.455 15.735 10.548 1.00 0.85 C ATOM 1218 O LYS A 75 -5.497 16.491 10.372 1.00 0.85 O ATOM 1219 CB LYS A 75 -8.088 16.289 8.718 1.00 0.85 C ATOM 1220 CG LYS A 75 -7.775 15.013 7.919 1.00 0.85 C ATOM 1221 CD LYS A 75 -8.258 15.120 6.472 1.00 0.85 C ATOM 1222 CE LYS A 75 -7.848 13.905 5.656 1.00 0.85 C ATOM 1223 NZ LYS A 75 -8.594 12.668 6.009 1.00 0.85 N ATOM 1224 H LYS A 75 -7.747 18.187 10.939 1.00 0.85 H ATOM 1225 HA LYS A 75 -8.521 15.313 10.552 1.00 0.85 H ATOM 1226 1HB LYS A 75 -9.117 16.579 8.510 1.00 0.85 H ATOM 1227 2HB LYS A 75 -7.439 17.082 8.347 1.00 0.85 H ATOM 1228 1HG LYS A 75 -6.692 14.843 7.922 1.00 0.85 H ATOM 1229 2HG LYS A 75 -8.252 14.157 8.395 1.00 0.85 H ATOM 1230 1HD LYS A 75 -9.347 15.187 6.463 1.00 0.85 H ATOM 1231 2HD LYS A 75 -7.862 16.010 6.008 1.00 0.85 H ATOM 1232 1HE LYS A 75 -7.997 14.115 4.595 1.00 0.85 H ATOM 1233 2HE LYS A 75 -6.807 13.721 5.839 1.00 0.85 H ATOM 1234 1HZ LYS A 75 -8.235 11.919 5.399 1.00 0.85 H ATOM 1235 2HZ LYS A 75 -8.448 12.427 6.974 1.00 0.85 H ATOM 1236 3HZ LYS A 75 -9.580 12.783 5.829 1.00 0.85 H ATOM 1237 N ALA A 76 -6.334 14.503 11.032 1.00 0.83 N ATOM 1238 CA ALA A 76 -5.073 13.891 11.424 1.00 0.83 C ATOM 1239 C ALA A 76 -4.283 13.449 10.217 1.00 0.83 C ATOM 1240 O ALA A 76 -4.851 13.208 9.151 1.00 0.83 O ATOM 1241 CB ALA A 76 -5.320 12.688 12.323 1.00 0.83 C ATOM 1242 H ALA A 76 -7.177 13.956 11.139 1.00 0.83 H ATOM 1243 HA ALA A 76 -4.484 14.636 11.962 1.00 0.83 H ATOM 1244 1HB ALA A 76 -4.362 12.252 12.617 1.00 0.83 H ATOM 1245 2HB ALA A 76 -5.867 12.999 13.211 1.00 0.83 H ATOM 1246 3HB ALA A 76 -5.901 11.944 11.779 1.00 0.83 H ATOM 1247 N ILE A 77 -2.981 13.311 10.395 1.00 0.79 N ATOM 1248 CA ILE A 77 -2.149 12.741 9.355 1.00 0.79 C ATOM 1249 C ILE A 77 -1.091 11.906 10.041 1.00 0.79 C ATOM 1250 O ILE A 77 -0.589 12.281 11.105 1.00 0.79 O ATOM 1251 CB ILE A 77 -1.431 13.814 8.537 1.00 0.79 C ATOM 1252 CG1 ILE A 77 -0.786 13.258 7.299 1.00 0.79 C ATOM 1253 CG2 ILE A 77 -0.326 14.327 9.358 1.00 0.79 C ATOM 1254 CD1 ILE A 77 -0.369 14.339 6.386 1.00 0.79 C ATOM 1255 H ILE A 77 -2.566 13.561 11.279 1.00 0.79 H ATOM 1256 HA ILE A 77 -2.749 12.104 8.708 1.00 0.79 H ATOM 1257 HB ILE A 77 -2.116 14.605 8.265 1.00 0.79 H ATOM 1258 1HG1 ILE A 77 0.096 12.682 7.577 1.00 0.79 H ATOM 1259 2HG1 ILE A 77 -1.484 12.602 6.778 1.00 0.79 H ATOM 1260 1HG2 ILE A 77 0.221 15.078 8.799 1.00 0.79 H ATOM 1261 2HG2 ILE A 77 -0.720 14.743 10.271 1.00 0.79 H ATOM 1262 3HG2 ILE A 77 0.339 13.499 9.593 1.00 0.79 H ATOM 1263 1HD1 ILE A 77 0.097 13.941 5.521 1.00 0.79 H ATOM 1264 2HD1 ILE A 77 -1.226 14.910 6.091 1.00 0.79 H ATOM 1265 3HD1 ILE A 77 0.331 14.980 6.908 1.00 0.79 H ATOM 1266 N PHE A 78 -0.717 10.813 9.417 1.00 0.77 N ATOM 1267 CA PHE A 78 0.328 9.971 9.939 1.00 0.77 C ATOM 1268 C PHE A 78 1.449 9.945 8.930 1.00 0.77 C ATOM 1269 O PHE A 78 1.203 9.973 7.724 1.00 0.77 O ATOM 1270 CB PHE A 78 -0.239 8.578 10.156 1.00 0.77 C ATOM 1271 CG PHE A 78 -1.373 8.614 11.101 1.00 0.77 C ATOM 1272 CD1 PHE A 78 -2.646 8.896 10.621 1.00 0.77 C ATOM 1273 CD2 PHE A 78 -1.199 8.409 12.446 1.00 0.77 C ATOM 1274 CE1 PHE A 78 -3.723 8.975 11.466 1.00 0.77 C ATOM 1275 CE2 PHE A 78 -2.276 8.485 13.308 1.00 0.77 C ATOM 1276 CZ PHE A 78 -3.545 8.772 12.813 1.00 0.77 C ATOM 1277 H PHE A 78 -1.199 10.549 8.565 1.00 0.77 H ATOM 1278 HA PHE A 78 0.700 10.379 10.879 1.00 0.77 H ATOM 1279 1HB PHE A 78 -0.588 8.161 9.207 1.00 0.77 H ATOM 1280 2HB PHE A 78 0.526 7.929 10.558 1.00 0.77 H ATOM 1281 HD1 PHE A 78 -2.784 9.064 9.548 1.00 0.77 H ATOM 1282 HD2 PHE A 78 -0.203 8.194 12.826 1.00 0.77 H ATOM 1283 HE1 PHE A 78 -4.714 9.203 11.063 1.00 0.77 H ATOM 1284 HE2 PHE A 78 -2.131 8.324 14.375 1.00 0.77 H ATOM 1285 HZ PHE A 78 -4.394 8.835 13.492 1.00 0.77 H ATOM 1286 N VAL A 79 2.680 9.881 9.411 1.00 0.76 N ATOM 1287 CA VAL A 79 3.820 9.785 8.511 1.00 0.76 C ATOM 1288 C VAL A 79 4.559 8.500 8.779 1.00 0.76 C ATOM 1289 O VAL A 79 5.039 8.279 9.890 1.00 0.76 O ATOM 1290 CB VAL A 79 4.740 10.995 8.677 1.00 0.76 C ATOM 1291 CG1 VAL A 79 5.916 10.857 7.777 1.00 0.76 C ATOM 1292 CG2 VAL A 79 3.944 12.297 8.298 1.00 0.76 C ATOM 1293 H VAL A 79 2.829 9.884 10.410 1.00 0.76 H ATOM 1294 HA VAL A 79 3.467 9.762 7.482 1.00 0.76 H ATOM 1295 HB VAL A 79 5.098 11.050 9.704 1.00 0.76 H ATOM 1296 1HG1 VAL A 79 6.556 11.724 7.896 1.00 0.76 H ATOM 1297 2HG1 VAL A 79 6.470 9.951 8.033 1.00 0.76 H ATOM 1298 3HG1 VAL A 79 5.568 10.795 6.744 1.00 0.76 H ATOM 1299 1HG2 VAL A 79 4.594 13.167 8.401 1.00 0.76 H ATOM 1300 2HG2 VAL A 79 3.605 12.224 7.271 1.00 0.76 H ATOM 1301 3HG2 VAL A 79 3.080 12.415 8.950 1.00 0.76 H ATOM 1302 N PHE A 80 4.681 7.676 7.754 1.00 0.77 N ATOM 1303 CA PHE A 80 5.267 6.375 7.920 1.00 0.77 C ATOM 1304 C PHE A 80 6.653 6.341 7.307 1.00 0.77 C ATOM 1305 O PHE A 80 6.925 7.029 6.317 1.00 0.77 O ATOM 1306 CB PHE A 80 4.407 5.354 7.191 1.00 0.77 C ATOM 1307 CG PHE A 80 2.979 5.380 7.611 1.00 0.77 C ATOM 1308 CD1 PHE A 80 2.603 5.476 8.933 1.00 0.77 C ATOM 1309 CD2 PHE A 80 1.993 5.303 6.644 1.00 0.77 C ATOM 1310 CE1 PHE A 80 1.268 5.481 9.278 1.00 0.77 C ATOM 1311 CE2 PHE A 80 0.673 5.313 6.986 1.00 0.77 C ATOM 1312 CZ PHE A 80 0.311 5.399 8.300 1.00 0.77 C ATOM 1313 H PHE A 80 4.304 7.935 6.852 1.00 0.77 H ATOM 1314 HA PHE A 80 5.327 6.149 8.981 1.00 0.77 H ATOM 1315 1HB PHE A 80 4.452 5.542 6.118 1.00 0.77 H ATOM 1316 2HB PHE A 80 4.802 4.354 7.375 1.00 0.77 H ATOM 1317 HD1 PHE A 80 3.375 5.538 9.699 1.00 0.77 H ATOM 1318 HD2 PHE A 80 2.281 5.231 5.594 1.00 0.77 H ATOM 1319 HE1 PHE A 80 0.974 5.547 10.323 1.00 0.77 H ATOM 1320 HE2 PHE A 80 -0.091 5.248 6.212 1.00 0.77 H ATOM 1321 HZ PHE A 80 -0.732 5.404 8.553 1.00 0.77 H ATOM 1322 N VAL A 81 7.519 5.523 7.878 1.00 0.80 N ATOM 1323 CA VAL A 81 8.864 5.349 7.356 1.00 0.80 C ATOM 1324 C VAL A 81 9.102 3.857 7.184 1.00 0.80 C ATOM 1325 O VAL A 81 8.956 3.102 8.143 1.00 0.80 O ATOM 1326 CB VAL A 81 9.882 5.947 8.340 1.00 0.80 C ATOM 1327 CG1 VAL A 81 11.268 5.804 7.799 1.00 0.80 C ATOM 1328 CG2 VAL A 81 9.544 7.371 8.611 1.00 0.80 C ATOM 1329 H VAL A 81 7.211 4.998 8.692 1.00 0.80 H ATOM 1330 HA VAL A 81 8.953 5.847 6.388 1.00 0.80 H ATOM 1331 HB VAL A 81 9.847 5.385 9.276 1.00 0.80 H ATOM 1332 1HG1 VAL A 81 11.973 6.216 8.513 1.00 0.80 H ATOM 1333 2HG1 VAL A 81 11.479 4.757 7.642 1.00 0.80 H ATOM 1334 3HG1 VAL A 81 11.351 6.345 6.851 1.00 0.80 H ATOM 1335 1HG2 VAL A 81 10.258 7.786 9.307 1.00 0.80 H ATOM 1336 2HG2 VAL A 81 9.579 7.895 7.699 1.00 0.80 H ATOM 1337 3HG2 VAL A 81 8.548 7.452 9.032 1.00 0.80 H ATOM 1338 N LYS A 82 9.378 3.401 5.963 1.00 0.82 N ATOM 1339 CA LYS A 82 9.553 1.961 5.726 1.00 0.82 C ATOM 1340 C LYS A 82 8.371 1.151 6.279 1.00 0.82 C ATOM 1341 O LYS A 82 8.555 0.074 6.844 1.00 0.82 O ATOM 1342 CB LYS A 82 10.860 1.461 6.346 1.00 0.82 C ATOM 1343 CG LYS A 82 12.126 2.185 5.885 1.00 0.82 C ATOM 1344 CD LYS A 82 12.424 1.938 4.418 1.00 0.82 C ATOM 1345 CE LYS A 82 13.744 2.587 4.024 1.00 0.82 C ATOM 1346 NZ LYS A 82 14.065 2.381 2.587 1.00 0.82 N ATOM 1347 H LYS A 82 9.488 4.055 5.199 1.00 0.82 H ATOM 1348 HA LYS A 82 9.594 1.792 4.649 1.00 0.82 H ATOM 1349 1HB LYS A 82 10.814 1.544 7.434 1.00 0.82 H ATOM 1350 2HB LYS A 82 10.985 0.405 6.112 1.00 0.82 H ATOM 1351 1HG LYS A 82 12.015 3.250 6.029 1.00 0.82 H ATOM 1352 2HG LYS A 82 12.974 1.846 6.478 1.00 0.82 H ATOM 1353 1HD LYS A 82 12.481 0.865 4.230 1.00 0.82 H ATOM 1354 2HD LYS A 82 11.625 2.358 3.807 1.00 0.82 H ATOM 1355 1HE LYS A 82 13.690 3.659 4.224 1.00 0.82 H ATOM 1356 2HE LYS A 82 14.544 2.159 4.630 1.00 0.82 H ATOM 1357 1HZ LYS A 82 14.953 2.826 2.392 1.00 0.82 H ATOM 1358 2HZ LYS A 82 14.138 1.397 2.389 1.00 0.82 H ATOM 1359 3HZ LYS A 82 13.353 2.789 2.005 1.00 0.82 H ATOM 1360 N ASN A 83 7.158 1.674 6.092 1.00 0.83 N ATOM 1361 CA ASN A 83 5.908 1.075 6.568 1.00 0.83 C ATOM 1362 C ASN A 83 5.799 0.921 8.095 1.00 0.83 C ATOM 1363 O ASN A 83 5.055 0.061 8.574 1.00 0.83 O ATOM 1364 CB ASN A 83 5.654 -0.254 5.879 1.00 0.83 C ATOM 1365 CG ASN A 83 5.398 -0.077 4.419 1.00 0.83 C ATOM 1366 OD1 ASN A 83 4.457 0.613 4.008 1.00 0.83 O ATOM 1367 ND2 ASN A 83 6.251 -0.650 3.625 1.00 0.83 N ATOM 1368 H ASN A 83 7.106 2.554 5.602 1.00 0.83 H ATOM 1369 HA ASN A 83 5.098 1.743 6.275 1.00 0.83 H ATOM 1370 1HB ASN A 83 6.487 -0.936 6.018 1.00 0.83 H ATOM 1371 2HB ASN A 83 4.779 -0.721 6.328 1.00 0.83 H ATOM 1372 1HD2 ASN A 83 6.161 -0.555 2.632 1.00 0.83 H ATOM 1373 2HD2 ASN A 83 7.014 -1.163 4.024 1.00 0.83 H ATOM 1374 N THR A 84 6.470 1.796 8.853 1.00 0.81 N ATOM 1375 CA THR A 84 6.328 1.824 10.305 1.00 0.81 C ATOM 1376 C THR A 84 5.950 3.241 10.715 1.00 0.81 C ATOM 1377 O THR A 84 6.193 4.179 9.965 1.00 0.81 O ATOM 1378 CB THR A 84 7.640 1.438 11.012 1.00 0.81 C ATOM 1379 OG1 THR A 84 8.648 2.432 10.757 1.00 0.81 O ATOM 1380 CG2 THR A 84 8.140 0.103 10.492 1.00 0.81 C ATOM 1381 H THR A 84 7.142 2.422 8.422 1.00 0.81 H ATOM 1382 HA THR A 84 5.532 1.143 10.609 1.00 0.81 H ATOM 1383 HB THR A 84 7.467 1.372 12.085 1.00 0.81 H ATOM 1384 HG1 THR A 84 8.858 2.459 9.794 1.00 0.81 H ATOM 1385 1HG2 THR A 84 9.066 -0.161 10.998 1.00 0.81 H ATOM 1386 2HG2 THR A 84 7.389 -0.663 10.678 1.00 0.81 H ATOM 1387 3HG2 THR A 84 8.325 0.178 9.422 1.00 0.81 H ATOM 1388 N LEU A 85 5.376 3.429 11.901 1.00 0.76 N ATOM 1389 CA LEU A 85 5.080 4.791 12.357 1.00 0.76 C ATOM 1390 C LEU A 85 6.054 5.177 13.486 1.00 0.76 C ATOM 1391 O LEU A 85 5.937 4.633 14.583 1.00 0.76 O ATOM 1392 CB LEU A 85 3.619 4.860 12.843 1.00 0.76 C ATOM 1393 CG LEU A 85 3.134 6.212 13.391 1.00 0.76 C ATOM 1394 CD1 LEU A 85 3.226 7.260 12.315 1.00 0.76 C ATOM 1395 CD2 LEU A 85 1.697 6.075 13.853 1.00 0.76 C ATOM 1396 H LEU A 85 5.168 2.635 12.492 1.00 0.76 H ATOM 1397 HA LEU A 85 5.166 5.477 11.522 1.00 0.76 H ATOM 1398 1HB LEU A 85 2.966 4.606 12.013 1.00 0.76 H ATOM 1399 2HB LEU A 85 3.478 4.118 13.627 1.00 0.76 H ATOM 1400 HG LEU A 85 3.773 6.518 14.227 1.00 0.76 H ATOM 1401 1HD1 LEU A 85 2.889 8.216 12.708 1.00 0.76 H ATOM 1402 2HD1 LEU A 85 4.255 7.343 12.003 1.00 0.76 H ATOM 1403 3HD1 LEU A 85 2.613 6.984 11.474 1.00 0.76 H ATOM 1404 1HD2 LEU A 85 1.349 7.028 14.246 1.00 0.76 H ATOM 1405 2HD2 LEU A 85 1.082 5.784 13.011 1.00 0.76 H ATOM 1406 3HD2 LEU A 85 1.631 5.317 14.632 1.00 0.76 H ATOM 1407 N PRO A 86 7.054 6.056 13.251 1.00 0.71 N ATOM 1408 CA PRO A 86 8.044 6.448 14.230 1.00 0.71 C ATOM 1409 C PRO A 86 7.383 7.132 15.426 1.00 0.71 C ATOM 1410 O PRO A 86 6.373 7.813 15.246 1.00 0.71 O ATOM 1411 CB PRO A 86 8.900 7.451 13.463 1.00 0.71 C ATOM 1412 CG PRO A 86 8.701 7.139 12.029 1.00 0.71 C ATOM 1413 CD PRO A 86 7.269 6.674 11.925 1.00 0.71 C ATOM 1414 HA PRO A 86 8.630 5.565 14.492 1.00 0.71 H ATOM 1415 1HB PRO A 86 8.595 8.461 13.729 1.00 0.71 H ATOM 1416 2HB PRO A 86 9.929 7.349 13.776 1.00 0.71 H ATOM 1417 1HG PRO A 86 8.898 8.042 11.434 1.00 0.71 H ATOM 1418 2HG PRO A 86 9.421 6.374 11.699 1.00 0.71 H ATOM 1419 1HD PRO A 86 6.593 7.523 11.764 1.00 0.71 H ATOM 1420 2HD PRO A 86 7.237 5.955 11.119 1.00 0.71 H ATOM 1421 N PRO A 87 7.930 7.008 16.645 1.00 0.65 N ATOM 1422 CA PRO A 87 7.492 7.734 17.818 1.00 0.65 C ATOM 1423 C PRO A 87 7.596 9.212 17.523 1.00 0.65 C ATOM 1424 O PRO A 87 8.597 9.659 16.964 1.00 0.65 O ATOM 1425 CB PRO A 87 8.501 7.304 18.888 1.00 0.65 C ATOM 1426 CG PRO A 87 8.987 5.949 18.422 1.00 0.65 C ATOM 1427 CD PRO A 87 9.009 6.038 16.903 1.00 0.65 C ATOM 1428 HA PRO A 87 6.461 7.446 18.074 1.00 0.65 H ATOM 1429 1HB PRO A 87 9.310 8.046 18.961 1.00 0.65 H ATOM 1430 2HB PRO A 87 8.012 7.267 19.872 1.00 0.65 H ATOM 1431 1HG PRO A 87 9.980 5.735 18.850 1.00 0.65 H ATOM 1432 2HG PRO A 87 8.310 5.161 18.785 1.00 0.65 H ATOM 1433 1HD PRO A 87 9.974 6.407 16.525 1.00 0.65 H ATOM 1434 2HD PRO A 87 8.750 5.039 16.526 1.00 0.65 H ATOM 1435 N THR A 88 6.648 10.003 17.997 1.00 0.60 N ATOM 1436 CA THR A 88 6.690 11.434 17.707 1.00 0.60 C ATOM 1437 C THR A 88 7.835 12.164 18.405 1.00 0.60 C ATOM 1438 O THR A 88 8.217 13.264 17.999 1.00 0.60 O ATOM 1439 CB THR A 88 5.343 12.086 18.050 1.00 0.60 C ATOM 1440 OG1 THR A 88 5.033 11.867 19.433 1.00 0.60 O ATOM 1441 CG2 THR A 88 4.259 11.505 17.169 1.00 0.60 C ATOM 1442 H THR A 88 5.859 9.610 18.491 1.00 0.60 H ATOM 1443 HA THR A 88 6.828 11.547 16.634 1.00 0.60 H ATOM 1444 HB THR A 88 5.405 13.154 17.875 1.00 0.60 H ATOM 1445 HG1 THR A 88 5.611 12.406 19.981 1.00 0.60 H ATOM 1446 1HG2 THR A 88 3.304 11.976 17.406 1.00 0.60 H ATOM 1447 2HG2 THR A 88 4.508 11.691 16.122 1.00 0.60 H ATOM 1448 3HG2 THR A 88 4.188 10.432 17.339 1.00 0.60 H ATOM 1449 N ALA A 89 8.385 11.553 19.452 1.00 0.57 N ATOM 1450 CA ALA A 89 9.506 12.133 20.181 1.00 0.57 C ATOM 1451 C ALA A 89 10.850 11.843 19.504 1.00 0.57 C ATOM 1452 O ALA A 89 11.885 12.356 19.930 1.00 0.57 O ATOM 1453 CB ALA A 89 9.537 11.598 21.596 1.00 0.57 C ATOM 1454 H ALA A 89 8.018 10.656 19.735 1.00 0.57 H ATOM 1455 HA ALA A 89 9.369 13.215 20.206 1.00 0.57 H ATOM 1456 1HB ALA A 89 10.361 12.059 22.141 1.00 0.57 H ATOM 1457 2HB ALA A 89 8.596 11.830 22.095 1.00 0.57 H ATOM 1458 3HB ALA A 89 9.678 10.518 21.569 1.00 0.57 H ATOM 1459 N ALA A 90 10.857 10.980 18.487 1.00 0.55 N ATOM 1460 CA ALA A 90 12.103 10.629 17.822 1.00 0.55 C ATOM 1461 C ALA A 90 12.659 11.842 17.113 1.00 0.55 C ATOM 1462 O ALA A 90 11.906 12.693 16.641 1.00 0.55 O ATOM 1463 CB ALA A 90 11.896 9.492 16.835 1.00 0.55 C ATOM 1464 H ALA A 90 9.991 10.576 18.132 1.00 0.55 H ATOM 1465 HA ALA A 90 12.822 10.319 18.579 1.00 0.55 H ATOM 1466 1HB ALA A 90 12.846 9.247 16.360 1.00 0.55 H ATOM 1467 2HB ALA A 90 11.511 8.619 17.359 1.00 0.55 H ATOM 1468 3HB ALA A 90 11.180 9.796 16.082 1.00 0.55 H ATOM 1469 N LEU A 91 13.978 11.935 17.019 1.00 0.54 N ATOM 1470 CA LEU A 91 14.563 13.032 16.257 1.00 0.54 C ATOM 1471 C LEU A 91 14.688 12.619 14.812 1.00 0.54 C ATOM 1472 O LEU A 91 14.942 11.444 14.531 1.00 0.54 O ATOM 1473 CB LEU A 91 15.931 13.435 16.806 1.00 0.54 C ATOM 1474 CG LEU A 91 15.915 13.897 18.234 1.00 0.54 C ATOM 1475 CD1 LEU A 91 17.326 14.271 18.659 1.00 0.54 C ATOM 1476 CD2 LEU A 91 14.959 15.043 18.339 1.00 0.54 C ATOM 1477 H LEU A 91 14.570 11.241 17.453 1.00 0.54 H ATOM 1478 HA LEU A 91 13.910 13.896 16.309 1.00 0.54 H ATOM 1479 1HB LEU A 91 16.610 12.592 16.728 1.00 0.54 H ATOM 1480 2HB LEU A 91 16.320 14.256 16.197 1.00 0.54 H ATOM 1481 HG LEU A 91 15.572 13.088 18.880 1.00 0.54 H ATOM 1482 1HD1 LEU A 91 17.317 14.602 19.697 1.00 0.54 H ATOM 1483 2HD1 LEU A 91 17.978 13.405 18.561 1.00 0.54 H ATOM 1484 3HD1 LEU A 91 17.700 15.079 18.025 1.00 0.54 H ATOM 1485 1HD2 LEU A 91 14.909 15.402 19.365 1.00 0.54 H ATOM 1486 2HD2 LEU A 91 15.290 15.835 17.696 1.00 0.54 H ATOM 1487 3HD2 LEU A 91 13.980 14.707 18.020 1.00 0.54 H ATOM 1488 N MET A 92 14.592 13.582 13.901 1.00 0.54 N ATOM 1489 CA MET A 92 14.731 13.281 12.482 1.00 0.54 C ATOM 1490 C MET A 92 16.100 12.673 12.191 1.00 0.54 C ATOM 1491 O MET A 92 16.210 11.781 11.350 1.00 0.54 O ATOM 1492 CB MET A 92 14.479 14.545 11.671 1.00 0.54 C ATOM 1493 CG MET A 92 13.006 15.007 11.687 1.00 0.54 C ATOM 1494 SD MET A 92 11.876 13.819 10.984 1.00 0.54 S ATOM 1495 CE MET A 92 12.416 13.982 9.316 1.00 0.54 C ATOM 1496 H MET A 92 14.367 14.536 14.198 1.00 0.54 H ATOM 1497 HA MET A 92 13.975 12.544 12.215 1.00 0.54 H ATOM 1498 1HB MET A 92 15.086 15.365 12.075 1.00 0.54 H ATOM 1499 2HB MET A 92 14.785 14.392 10.636 1.00 0.54 H ATOM 1500 1HG MET A 92 12.696 15.189 12.706 1.00 0.54 H ATOM 1501 2HG MET A 92 12.911 15.940 11.138 1.00 0.54 H ATOM 1502 1HE MET A 92 11.827 13.375 8.675 1.00 0.54 H ATOM 1503 2HE MET A 92 12.298 14.996 9.012 1.00 0.54 H ATOM 1504 3HE MET A 92 13.466 13.699 9.238 1.00 0.54 H ATOM 1505 N SER A 93 17.126 13.084 12.943 1.00 0.54 N ATOM 1506 CA SER A 93 18.460 12.519 12.807 1.00 0.54 C ATOM 1507 C SER A 93 18.443 11.021 13.073 1.00 0.54 C ATOM 1508 O SER A 93 19.055 10.244 12.340 1.00 0.54 O ATOM 1509 CB SER A 93 19.378 13.143 13.826 1.00 0.54 C ATOM 1510 OG SER A 93 20.686 12.655 13.715 1.00 0.54 O ATOM 1511 H SER A 93 16.998 13.861 13.592 1.00 0.54 H ATOM 1512 HA SER A 93 18.822 12.698 11.796 1.00 0.54 H ATOM 1513 1HB SER A 93 19.356 14.175 13.721 1.00 0.54 H ATOM 1514 2HB SER A 93 18.997 12.928 14.823 1.00 0.54 H ATOM 1515 HG SER A 93 20.637 11.717 13.909 1.00 0.54 H ATOM 1516 N ALA A 94 17.767 10.615 14.154 1.00 0.55 N ATOM 1517 CA ALA A 94 17.690 9.206 14.518 1.00 0.55 C ATOM 1518 C ALA A 94 16.981 8.417 13.440 1.00 0.55 C ATOM 1519 O ALA A 94 17.422 7.331 13.062 1.00 0.55 O ATOM 1520 CB ALA A 94 16.950 9.034 15.834 1.00 0.55 C ATOM 1521 H ALA A 94 17.269 11.300 14.705 1.00 0.55 H ATOM 1522 HA ALA A 94 18.703 8.821 14.615 1.00 0.55 H ATOM 1523 1HB ALA A 94 16.915 7.975 16.093 1.00 0.55 H ATOM 1524 2HB ALA A 94 17.467 9.586 16.617 1.00 0.55 H ATOM 1525 3HB ALA A 94 15.935 9.415 15.730 1.00 0.55 H ATOM 1526 N ILE A 95 15.928 9.009 12.884 1.00 0.55 N ATOM 1527 CA ILE A 95 15.151 8.324 11.869 1.00 0.55 C ATOM 1528 C ILE A 95 16.008 8.181 10.622 1.00 0.55 C ATOM 1529 O ILE A 95 16.008 7.138 9.974 1.00 0.55 O ATOM 1530 CB ILE A 95 13.843 9.078 11.573 1.00 0.55 C ATOM 1531 CG1 ILE A 95 13.008 9.147 12.831 1.00 0.55 C ATOM 1532 CG2 ILE A 95 13.061 8.380 10.514 1.00 0.55 C ATOM 1533 CD1 ILE A 95 12.685 7.798 13.405 1.00 0.55 C ATOM 1534 H ILE A 95 15.630 9.924 13.229 1.00 0.55 H ATOM 1535 HA ILE A 95 14.903 7.328 12.232 1.00 0.55 H ATOM 1536 HB ILE A 95 14.079 10.094 11.252 1.00 0.55 H ATOM 1537 1HG1 ILE A 95 13.539 9.717 13.578 1.00 0.55 H ATOM 1538 2HG1 ILE A 95 12.080 9.656 12.603 1.00 0.55 H ATOM 1539 1HG2 ILE A 95 12.152 8.935 10.323 1.00 0.55 H ATOM 1540 2HG2 ILE A 95 13.655 8.325 9.627 1.00 0.55 H ATOM 1541 3HG2 ILE A 95 12.808 7.386 10.841 1.00 0.55 H ATOM 1542 1HD1 ILE A 95 12.090 7.921 14.303 1.00 0.55 H ATOM 1543 2HD1 ILE A 95 12.130 7.211 12.673 1.00 0.55 H ATOM 1544 3HD1 ILE A 95 13.613 7.278 13.657 1.00 0.55 H ATOM 1545 N TYR A 96 16.756 9.222 10.290 1.00 0.56 N ATOM 1546 CA TYR A 96 17.660 9.191 9.157 1.00 0.56 C ATOM 1547 C TYR A 96 18.676 8.071 9.327 1.00 0.56 C ATOM 1548 O TYR A 96 18.815 7.192 8.478 1.00 0.56 O ATOM 1549 CB TYR A 96 18.346 10.547 9.031 1.00 0.56 C ATOM 1550 CG TYR A 96 19.303 10.710 7.881 1.00 0.56 C ATOM 1551 CD1 TYR A 96 18.794 10.917 6.631 1.00 0.56 C ATOM 1552 CD2 TYR A 96 20.669 10.712 8.075 1.00 0.56 C ATOM 1553 CE1 TYR A 96 19.601 11.109 5.566 1.00 0.56 C ATOM 1554 CE2 TYR A 96 21.511 10.914 6.990 1.00 0.56 C ATOM 1555 CZ TYR A 96 20.971 11.107 5.731 1.00 0.56 C ATOM 1556 OH TYR A 96 21.786 11.306 4.635 1.00 0.56 O ATOM 1557 H TYR A 96 16.693 10.075 10.842 1.00 0.56 H ATOM 1558 HA TYR A 96 17.095 8.985 8.253 1.00 0.56 H ATOM 1559 1HB TYR A 96 17.588 11.311 8.959 1.00 0.56 H ATOM 1560 2HB TYR A 96 18.898 10.748 9.936 1.00 0.56 H ATOM 1561 HD1 TYR A 96 17.740 10.941 6.500 1.00 0.56 H ATOM 1562 HD2 TYR A 96 21.085 10.558 9.075 1.00 0.56 H ATOM 1563 HE1 TYR A 96 19.158 11.275 4.589 1.00 0.56 H ATOM 1564 HE2 TYR A 96 22.591 10.916 7.131 1.00 0.56 H ATOM 1565 HH TYR A 96 21.253 11.195 3.816 1.00 0.56 H ATOM 1566 N GLU A 97 19.351 8.028 10.463 1.00 0.56 N ATOM 1567 CA GLU A 97 20.352 6.987 10.624 1.00 0.56 C ATOM 1568 C GLU A 97 19.758 5.572 10.607 1.00 0.56 C ATOM 1569 O GLU A 97 20.388 4.649 10.083 1.00 0.56 O ATOM 1570 CB GLU A 97 21.180 7.256 11.875 1.00 0.56 C ATOM 1571 CG GLU A 97 22.128 8.451 11.696 1.00 0.56 C ATOM 1572 CD GLU A 97 23.191 8.177 10.623 1.00 0.56 C ATOM 1573 OE1 GLU A 97 23.875 7.187 10.738 1.00 0.56 O ATOM 1574 OE2 GLU A 97 23.293 8.932 9.668 1.00 0.56 O ATOM 1575 H GLU A 97 19.204 8.734 11.186 1.00 0.56 H ATOM 1576 HA GLU A 97 21.030 7.057 9.776 1.00 0.56 H ATOM 1577 1HB GLU A 97 20.511 7.473 12.713 1.00 0.56 H ATOM 1578 2HB GLU A 97 21.766 6.375 12.131 1.00 0.56 H ATOM 1579 1HG GLU A 97 21.540 9.325 11.406 1.00 0.56 H ATOM 1580 2HG GLU A 97 22.614 8.669 12.646 1.00 0.56 H ATOM 1581 N GLU A 98 18.552 5.392 11.147 1.00 0.57 N ATOM 1582 CA GLU A 98 17.926 4.075 11.129 1.00 0.57 C ATOM 1583 C GLU A 98 17.318 3.689 9.769 1.00 0.57 C ATOM 1584 O GLU A 98 17.313 2.508 9.413 1.00 0.57 O ATOM 1585 CB GLU A 98 16.817 3.984 12.189 1.00 0.57 C ATOM 1586 CG GLU A 98 17.283 4.008 13.648 1.00 0.57 C ATOM 1587 CD GLU A 98 16.126 3.941 14.644 1.00 0.57 C ATOM 1588 OE1 GLU A 98 14.989 3.979 14.224 1.00 0.57 O ATOM 1589 OE2 GLU A 98 16.390 3.846 15.821 1.00 0.57 O ATOM 1590 H GLU A 98 18.075 6.172 11.600 1.00 0.57 H ATOM 1591 HA GLU A 98 18.691 3.339 11.372 1.00 0.57 H ATOM 1592 1HB GLU A 98 16.139 4.830 12.056 1.00 0.57 H ATOM 1593 2HB GLU A 98 16.236 3.076 12.030 1.00 0.57 H ATOM 1594 1HG GLU A 98 17.943 3.159 13.817 1.00 0.57 H ATOM 1595 2HG GLU A 98 17.856 4.916 13.820 1.00 0.57 H ATOM 1596 N HIS A 99 16.791 4.671 9.021 1.00 0.57 N ATOM 1597 CA HIS A 99 16.051 4.376 7.795 1.00 0.57 C ATOM 1598 C HIS A 99 16.505 5.023 6.470 1.00 0.57 C ATOM 1599 O HIS A 99 15.831 4.831 5.451 1.00 0.57 O ATOM 1600 CB HIS A 99 14.599 4.763 8.038 1.00 0.57 C ATOM 1601 CG HIS A 99 13.971 3.997 9.170 1.00 0.57 C ATOM 1602 ND1 HIS A 99 13.668 2.656 9.090 1.00 0.57 N ATOM 1603 CD2 HIS A 99 13.622 4.386 10.415 1.00 0.57 C ATOM 1604 CE1 HIS A 99 13.133 2.261 10.230 1.00 0.57 C ATOM 1605 NE2 HIS A 99 13.101 3.290 11.053 1.00 0.57 N ATOM 1606 H HIS A 99 16.833 5.633 9.346 1.00 0.57 H ATOM 1607 HA HIS A 99 16.083 3.300 7.634 1.00 0.57 H ATOM 1608 1HB HIS A 99 14.548 5.817 8.284 1.00 0.57 H ATOM 1609 2HB HIS A 99 14.018 4.602 7.134 1.00 0.57 H ATOM 1610 HD2 HIS A 99 13.740 5.375 10.834 1.00 0.57 H ATOM 1611 HE1 HIS A 99 12.790 1.253 10.457 1.00 0.57 H ATOM 1612 HE2 HIS A 99 12.756 3.281 12.006 1.00 0.57 H ATOM 1613 N LYS A 100 17.622 5.755 6.444 1.00 0.57 N ATOM 1614 CA LYS A 100 18.091 6.380 5.196 1.00 0.57 C ATOM 1615 C LYS A 100 18.348 5.341 4.115 1.00 0.57 C ATOM 1616 O LYS A 100 18.806 4.228 4.391 1.00 0.57 O ATOM 1617 CB LYS A 100 19.345 7.217 5.451 1.00 0.57 C ATOM 1618 CG LYS A 100 20.572 6.429 5.912 1.00 0.57 C ATOM 1619 CD LYS A 100 21.721 7.366 6.317 1.00 0.57 C ATOM 1620 CE LYS A 100 22.944 6.588 6.802 1.00 0.57 C ATOM 1621 NZ LYS A 100 24.066 7.495 7.247 1.00 0.57 N ATOM 1622 H LYS A 100 18.140 5.937 7.299 1.00 0.57 H ATOM 1623 HA LYS A 100 17.310 7.046 4.831 1.00 0.57 H ATOM 1624 1HB LYS A 100 19.619 7.732 4.525 1.00 0.57 H ATOM 1625 2HB LYS A 100 19.130 7.982 6.183 1.00 0.57 H ATOM 1626 1HG LYS A 100 20.302 5.813 6.774 1.00 0.57 H ATOM 1627 2HG LYS A 100 20.906 5.775 5.105 1.00 0.57 H ATOM 1628 1HD LYS A 100 21.996 8.011 5.481 1.00 0.57 H ATOM 1629 2HD LYS A 100 21.378 7.988 7.142 1.00 0.57 H ATOM 1630 1HE LYS A 100 22.652 5.955 7.644 1.00 0.57 H ATOM 1631 2HE LYS A 100 23.303 5.956 5.992 1.00 0.57 H ATOM 1632 1HZ LYS A 100 24.844 6.936 7.559 1.00 0.57 H ATOM 1633 2HZ LYS A 100 24.358 8.083 6.487 1.00 0.57 H ATOM 1634 3HZ LYS A 100 23.752 8.089 8.044 1.00 0.57 H ATOM 1635 N ASP A 101 18.029 5.710 2.878 1.00 0.56 N ATOM 1636 CA ASP A 101 18.181 4.828 1.731 1.00 0.56 C ATOM 1637 C ASP A 101 19.595 4.874 1.141 1.00 0.56 C ATOM 1638 O ASP A 101 20.450 5.646 1.585 1.00 0.56 O ATOM 1639 CB ASP A 101 17.097 5.197 0.700 1.00 0.56 C ATOM 1640 CG ASP A 101 16.591 4.024 -0.173 1.00 0.56 C ATOM 1641 OD1 ASP A 101 17.354 3.144 -0.490 1.00 0.56 O ATOM 1642 OD2 ASP A 101 15.393 3.988 -0.444 1.00 0.56 O ATOM 1643 H ASP A 101 17.651 6.643 2.712 1.00 0.56 H ATOM 1644 HA ASP A 101 17.993 3.808 2.065 1.00 0.56 H ATOM 1645 1HB ASP A 101 16.252 5.637 1.223 1.00 0.56 H ATOM 1646 2HB ASP A 101 17.492 5.977 0.038 1.00 0.56 H ATOM 1647 N GLU A 102 19.821 4.067 0.104 1.00 0.56 N ATOM 1648 CA GLU A 102 21.113 3.971 -0.586 1.00 0.56 C ATOM 1649 C GLU A 102 21.590 5.317 -1.100 1.00 0.56 C ATOM 1650 O GLU A 102 22.780 5.624 -1.088 1.00 0.56 O ATOM 1651 CB GLU A 102 21.023 3.001 -1.770 1.00 0.56 C ATOM 1652 CG GLU A 102 22.336 2.826 -2.541 1.00 0.56 C ATOM 1653 CD GLU A 102 22.254 1.817 -3.666 1.00 0.56 C ATOM 1654 OE1 GLU A 102 21.204 1.253 -3.869 1.00 0.56 O ATOM 1655 OE2 GLU A 102 23.249 1.614 -4.323 1.00 0.56 O ATOM 1656 H GLU A 102 19.044 3.482 -0.205 1.00 0.56 H ATOM 1657 HA GLU A 102 21.851 3.595 0.124 1.00 0.56 H ATOM 1658 1HB GLU A 102 20.702 2.022 -1.414 1.00 0.56 H ATOM 1659 2HB GLU A 102 20.268 3.358 -2.473 1.00 0.56 H ATOM 1660 1HG GLU A 102 22.616 3.791 -2.962 1.00 0.56 H ATOM 1661 2HG GLU A 102 23.116 2.525 -1.845 1.00 0.56 H ATOM 1662 N ASP A 103 20.647 6.120 -1.562 1.00 0.55 N ATOM 1663 CA ASP A 103 20.940 7.413 -2.153 1.00 0.55 C ATOM 1664 C ASP A 103 21.155 8.534 -1.135 1.00 0.55 C ATOM 1665 O ASP A 103 21.299 9.694 -1.509 1.00 0.55 O ATOM 1666 CB ASP A 103 19.809 7.767 -3.098 1.00 0.55 C ATOM 1667 CG ASP A 103 18.493 7.994 -2.438 1.00 0.55 C ATOM 1668 OD1 ASP A 103 18.409 8.068 -1.245 1.00 0.55 O ATOM 1669 OD2 ASP A 103 17.529 8.063 -3.158 1.00 0.55 O ATOM 1670 H ASP A 103 19.692 5.795 -1.512 1.00 0.55 H ATOM 1671 HA ASP A 103 21.854 7.313 -2.739 1.00 0.55 H ATOM 1672 1HB ASP A 103 20.086 8.648 -3.660 1.00 0.55 H ATOM 1673 2HB ASP A 103 19.671 6.966 -3.788 1.00 0.55 H ATOM 1674 N GLY A 104 21.146 8.201 0.153 1.00 0.55 N ATOM 1675 CA GLY A 104 21.355 9.177 1.207 1.00 0.55 C ATOM 1676 C GLY A 104 20.098 9.944 1.629 1.00 0.55 C ATOM 1677 O GLY A 104 20.179 10.807 2.505 1.00 0.55 O ATOM 1678 H GLY A 104 20.994 7.231 0.427 1.00 0.55 H ATOM 1679 1HA GLY A 104 21.760 8.658 2.076 1.00 0.55 H ATOM 1680 2HA GLY A 104 22.119 9.882 0.885 1.00 0.55 H ATOM 1681 N PHE A 105 18.947 9.667 1.016 1.00 0.56 N ATOM 1682 CA PHE A 105 17.704 10.354 1.390 1.00 0.56 C ATOM 1683 C PHE A 105 16.846 9.527 2.328 1.00 0.56 C ATOM 1684 O PHE A 105 16.826 8.294 2.259 1.00 0.56 O ATOM 1685 CB PHE A 105 16.832 10.702 0.179 1.00 0.56 C ATOM 1686 CG PHE A 105 17.250 11.865 -0.655 1.00 0.56 C ATOM 1687 CD1 PHE A 105 17.978 11.726 -1.822 1.00 0.56 C ATOM 1688 CD2 PHE A 105 16.864 13.124 -0.275 1.00 0.56 C ATOM 1689 CE1 PHE A 105 18.311 12.849 -2.571 1.00 0.56 C ATOM 1690 CE2 PHE A 105 17.199 14.234 -1.014 1.00 0.56 C ATOM 1691 CZ PHE A 105 17.926 14.098 -2.163 1.00 0.56 C ATOM 1692 H PHE A 105 18.916 8.973 0.258 1.00 0.56 H ATOM 1693 HA PHE A 105 17.959 11.284 1.902 1.00 0.56 H ATOM 1694 1HB PHE A 105 16.810 9.842 -0.475 1.00 0.56 H ATOM 1695 2HB PHE A 105 15.810 10.871 0.514 1.00 0.56 H ATOM 1696 HD1 PHE A 105 18.287 10.734 -2.149 1.00 0.56 H ATOM 1697 HD2 PHE A 105 16.275 13.236 0.641 1.00 0.56 H ATOM 1698 HE1 PHE A 105 18.874 12.743 -3.480 1.00 0.56 H ATOM 1699 HE2 PHE A 105 16.881 15.215 -0.677 1.00 0.56 H ATOM 1700 HZ PHE A 105 18.195 14.974 -2.757 1.00 0.56 H ATOM 1701 N LEU A 106 16.103 10.219 3.183 1.00 0.57 N ATOM 1702 CA LEU A 106 15.118 9.571 4.029 1.00 0.57 C ATOM 1703 C LEU A 106 13.759 9.709 3.388 1.00 0.57 C ATOM 1704 O LEU A 106 13.337 10.815 3.066 1.00 0.57 O ATOM 1705 CB LEU A 106 15.154 10.182 5.422 1.00 0.57 C ATOM 1706 CG LEU A 106 14.131 9.740 6.432 1.00 0.57 C ATOM 1707 CD1 LEU A 106 14.304 8.255 6.724 1.00 0.57 C ATOM 1708 CD2 LEU A 106 14.358 10.584 7.711 1.00 0.57 C ATOM 1709 H LEU A 106 16.197 11.239 3.233 1.00 0.57 H ATOM 1710 HA LEU A 106 15.355 8.511 4.107 1.00 0.57 H ATOM 1711 1HB LEU A 106 16.088 9.896 5.843 1.00 0.57 H ATOM 1712 2HB LEU A 106 15.126 11.264 5.337 1.00 0.57 H ATOM 1713 HG LEU A 106 13.121 9.894 6.046 1.00 0.57 H ATOM 1714 1HD1 LEU A 106 13.569 7.944 7.447 1.00 0.57 H ATOM 1715 2HD1 LEU A 106 14.159 7.683 5.807 1.00 0.57 H ATOM 1716 3HD1 LEU A 106 15.300 8.060 7.111 1.00 0.57 H ATOM 1717 1HD2 LEU A 106 13.666 10.302 8.474 1.00 0.57 H ATOM 1718 2HD2 LEU A 106 15.350 10.431 8.076 1.00 0.57 H ATOM 1719 3HD2 LEU A 106 14.228 11.630 7.489 1.00 0.57 H ATOM 1720 N TYR A 107 13.114 8.590 3.126 1.00 0.58 N ATOM 1721 CA TYR A 107 11.819 8.634 2.478 1.00 0.58 C ATOM 1722 C TYR A 107 10.705 8.415 3.459 1.00 0.58 C ATOM 1723 O TYR A 107 10.749 7.479 4.267 1.00 0.58 O ATOM 1724 CB TYR A 107 11.757 7.585 1.378 1.00 0.58 C ATOM 1725 CG TYR A 107 12.637 7.927 0.217 1.00 0.58 C ATOM 1726 CD1 TYR A 107 13.978 7.604 0.251 1.00 0.58 C ATOM 1727 CD2 TYR A 107 12.100 8.556 -0.891 1.00 0.58 C ATOM 1728 CE1 TYR A 107 14.781 7.917 -0.815 1.00 0.58 C ATOM 1729 CE2 TYR A 107 12.902 8.867 -1.951 1.00 0.58 C ATOM 1730 CZ TYR A 107 14.241 8.552 -1.914 1.00 0.58 C ATOM 1731 OH TYR A 107 15.031 8.857 -2.976 1.00 0.58 O ATOM 1732 H TYR A 107 13.518 7.702 3.392 1.00 0.58 H ATOM 1733 HA TYR A 107 11.673 9.622 2.037 1.00 0.58 H ATOM 1734 1HB TYR A 107 12.066 6.616 1.771 1.00 0.58 H ATOM 1735 2HB TYR A 107 10.731 7.491 1.019 1.00 0.58 H ATOM 1736 HD1 TYR A 107 14.402 7.104 1.121 1.00 0.58 H ATOM 1737 HD2 TYR A 107 11.035 8.807 -0.920 1.00 0.58 H ATOM 1738 HE1 TYR A 107 15.845 7.662 -0.794 1.00 0.58 H ATOM 1739 HE2 TYR A 107 12.478 9.361 -2.819 1.00 0.58 H ATOM 1740 HH TYR A 107 15.944 8.516 -2.827 1.00 0.58 H ATOM 1741 N MET A 108 9.686 9.251 3.354 1.00 0.60 N ATOM 1742 CA MET A 108 8.528 9.121 4.197 1.00 0.60 C ATOM 1743 C MET A 108 7.256 9.141 3.369 1.00 0.60 C ATOM 1744 O MET A 108 7.194 9.803 2.323 1.00 0.60 O ATOM 1745 CB MET A 108 8.504 10.246 5.205 1.00 0.60 C ATOM 1746 CG MET A 108 9.708 10.289 6.059 1.00 0.60 C ATOM 1747 SD MET A 108 9.444 11.151 7.570 1.00 0.60 S ATOM 1748 CE MET A 108 10.980 10.870 8.275 1.00 0.60 C ATOM 1749 H MET A 108 9.738 10.024 2.693 1.00 0.60 H ATOM 1750 HA MET A 108 8.570 8.167 4.721 1.00 0.60 H ATOM 1751 1HB MET A 108 8.406 11.202 4.692 1.00 0.60 H ATOM 1752 2HB MET A 108 7.654 10.113 5.836 1.00 0.60 H ATOM 1753 1HG MET A 108 10.077 9.310 6.250 1.00 0.60 H ATOM 1754 2HG MET A 108 10.479 10.811 5.511 1.00 0.60 H ATOM 1755 1HE MET A 108 11.015 11.308 9.268 1.00 0.60 H ATOM 1756 2HE MET A 108 11.160 9.807 8.341 1.00 0.60 H ATOM 1757 3HE MET A 108 11.723 11.320 7.638 1.00 0.60 H ATOM 1758 N THR A 109 6.239 8.452 3.859 1.00 0.63 N ATOM 1759 CA THR A 109 4.960 8.418 3.176 1.00 0.63 C ATOM 1760 C THR A 109 3.820 8.814 4.103 1.00 0.63 C ATOM 1761 O THR A 109 3.738 8.321 5.226 1.00 0.63 O ATOM 1762 CB THR A 109 4.720 7.034 2.570 1.00 0.63 C ATOM 1763 OG1 THR A 109 5.764 6.732 1.629 1.00 0.63 O ATOM 1764 CG2 THR A 109 3.427 6.997 1.873 1.00 0.63 C ATOM 1765 H THR A 109 6.371 7.933 4.730 1.00 0.63 H ATOM 1766 HA THR A 109 5.006 9.123 2.365 1.00 0.63 H ATOM 1767 HB THR A 109 4.725 6.288 3.363 1.00 0.63 H ATOM 1768 HG1 THR A 109 5.839 7.460 0.994 1.00 0.63 H ATOM 1769 1HG2 THR A 109 3.268 6.012 1.453 1.00 0.63 H ATOM 1770 2HG2 THR A 109 2.640 7.222 2.580 1.00 0.63 H ATOM 1771 3HG2 THR A 109 3.432 7.740 1.078 1.00 0.63 H ATOM 1772 N TYR A 110 2.941 9.704 3.662 1.00 0.66 N ATOM 1773 CA TYR A 110 1.885 10.129 4.569 1.00 0.66 C ATOM 1774 C TYR A 110 0.485 9.639 4.242 1.00 0.66 C ATOM 1775 O TYR A 110 0.139 9.331 3.095 1.00 0.66 O ATOM 1776 CB TYR A 110 1.843 11.643 4.717 1.00 0.66 C ATOM 1777 CG TYR A 110 1.532 12.422 3.492 1.00 0.66 C ATOM 1778 CD1 TYR A 110 0.222 12.642 3.120 1.00 0.66 C ATOM 1779 CD2 TYR A 110 2.544 12.974 2.780 1.00 0.66 C ATOM 1780 CE1 TYR A 110 -0.046 13.415 2.028 1.00 0.66 C ATOM 1781 CE2 TYR A 110 2.267 13.755 1.692 1.00 0.66 C ATOM 1782 CZ TYR A 110 0.970 13.976 1.332 1.00 0.66 C ATOM 1783 OH TYR A 110 0.690 14.764 0.278 1.00 0.66 O ATOM 1784 H TYR A 110 3.037 10.080 2.722 1.00 0.66 H ATOM 1785 HA TYR A 110 2.117 9.728 5.546 1.00 0.66 H ATOM 1786 1HB TYR A 110 1.116 11.889 5.473 1.00 0.66 H ATOM 1787 2HB TYR A 110 2.807 11.982 5.083 1.00 0.66 H ATOM 1788 HD1 TYR A 110 -0.594 12.200 3.696 1.00 0.66 H ATOM 1789 HD2 TYR A 110 3.562 12.793 3.088 1.00 0.66 H ATOM 1790 HE1 TYR A 110 -1.052 13.594 1.711 1.00 0.66 H ATOM 1791 HE2 TYR A 110 3.074 14.206 1.119 1.00 0.66 H ATOM 1792 HH TYR A 110 -0.263 15.047 0.295 1.00 0.66 H ATOM 1793 N SER A 111 -0.346 9.633 5.281 1.00 0.72 N ATOM 1794 CA SER A 111 -1.733 9.225 5.146 1.00 0.72 C ATOM 1795 C SER A 111 -2.700 9.839 6.137 1.00 0.72 C ATOM 1796 O SER A 111 -2.375 10.115 7.286 1.00 0.72 O ATOM 1797 CB SER A 111 -1.867 7.737 5.291 1.00 0.72 C ATOM 1798 OG SER A 111 -3.222 7.370 5.191 1.00 0.72 O ATOM 1799 H SER A 111 0.032 9.876 6.197 1.00 0.72 H ATOM 1800 HA SER A 111 -2.056 9.514 4.149 1.00 0.72 H ATOM 1801 1HB SER A 111 -1.283 7.231 4.523 1.00 0.72 H ATOM 1802 2HB SER A 111 -1.477 7.431 6.264 1.00 0.72 H ATOM 1803 HG SER A 111 -3.253 6.428 5.403 1.00 0.72 H ATOM 1804 N GLY A 112 -3.942 9.985 5.695 1.00 0.82 N ATOM 1805 CA GLY A 112 -5.028 10.472 6.561 1.00 0.82 C ATOM 1806 C GLY A 112 -5.500 9.448 7.610 1.00 0.82 C ATOM 1807 O GLY A 112 -6.270 9.790 8.514 1.00 0.82 O ATOM 1808 H GLY A 112 -4.122 9.776 4.712 1.00 0.82 H ATOM 1809 1HA GLY A 112 -4.705 11.384 7.066 1.00 0.82 H ATOM 1810 2HA GLY A 112 -5.877 10.748 5.934 1.00 0.82 H ATOM 1811 N GLU A 113 -5.052 8.196 7.483 1.00 0.99 N ATOM 1812 CA GLU A 113 -5.421 7.126 8.414 1.00 0.99 C ATOM 1813 C GLU A 113 -4.178 6.374 8.870 1.00 0.99 C ATOM 1814 O GLU A 113 -3.219 6.243 8.110 1.00 0.99 O ATOM 1815 CB GLU A 113 -6.387 6.125 7.758 1.00 0.99 C ATOM 1816 CG GLU A 113 -7.744 6.691 7.334 1.00 0.99 C ATOM 1817 CD GLU A 113 -8.663 5.638 6.736 1.00 0.99 C ATOM 1818 OE1 GLU A 113 -8.261 4.500 6.650 1.00 0.99 O ATOM 1819 OE2 GLU A 113 -9.763 5.978 6.372 1.00 0.99 O ATOM 1820 H GLU A 113 -4.428 7.981 6.710 1.00 0.99 H ATOM 1821 HA GLU A 113 -5.897 7.565 9.290 1.00 0.99 H ATOM 1822 1HB GLU A 113 -5.913 5.703 6.870 1.00 0.99 H ATOM 1823 2HB GLU A 113 -6.569 5.298 8.446 1.00 0.99 H ATOM 1824 1HG GLU A 113 -8.228 7.135 8.204 1.00 0.99 H ATOM 1825 2HG GLU A 113 -7.584 7.481 6.601 1.00 0.99 H ATOM 1826 N ASN A 114 -4.198 5.797 10.077 1.00 1.27 N ATOM 1827 CA ASN A 114 -3.036 5.022 10.538 1.00 1.27 C ATOM 1828 C ASN A 114 -3.025 3.614 9.936 1.00 1.27 C ATOM 1829 O ASN A 114 -3.107 2.611 10.648 1.00 1.27 O ATOM 1830 CB ASN A 114 -3.000 4.941 12.051 1.00 1.27 C ATOM 1831 CG ASN A 114 -1.682 4.418 12.573 1.00 1.27 C ATOM 1832 OD1 ASN A 114 -0.671 4.417 11.869 1.00 1.27 O ATOM 1833 ND2 ASN A 114 -1.676 3.981 13.808 1.00 1.27 N ATOM 1834 H ASN A 114 -5.003 5.907 10.676 1.00 1.27 H ATOM 1835 HA ASN A 114 -2.134 5.533 10.212 1.00 1.27 H ATOM 1836 1HB ASN A 114 -3.189 5.912 12.474 1.00 1.27 H ATOM 1837 2HB ASN A 114 -3.796 4.280 12.392 1.00 1.27 H ATOM 1838 1HD2 ASN A 114 -0.832 3.623 14.210 1.00 1.27 H ATOM 1839 2HD2 ASN A 114 -2.516 4.002 14.350 1.00 1.27 H ATOM 1840 N THR A 115 -2.924 3.572 8.616 1.00 1.73 N ATOM 1841 CA THR A 115 -2.929 2.357 7.833 1.00 1.73 C ATOM 1842 C THR A 115 -1.754 2.328 6.870 1.00 1.73 C ATOM 1843 O THR A 115 -1.634 3.173 5.982 1.00 1.73 O ATOM 1844 CB THR A 115 -4.250 2.251 7.050 1.00 1.73 C ATOM 1845 OG1 THR A 115 -5.357 2.242 7.965 1.00 1.73 O ATOM 1846 CG2 THR A 115 -4.273 1.006 6.216 1.00 1.73 C ATOM 1847 H THR A 115 -2.849 4.468 8.148 1.00 1.73 H ATOM 1848 HA THR A 115 -2.841 1.504 8.504 1.00 1.73 H ATOM 1849 HB THR A 115 -4.347 3.120 6.398 1.00 1.73 H ATOM 1850 HG1 THR A 115 -6.177 2.419 7.483 1.00 1.73 H ATOM 1851 1HG2 THR A 115 -5.208 0.951 5.664 1.00 1.73 H ATOM 1852 2HG2 THR A 115 -3.447 1.037 5.523 1.00 1.73 H ATOM 1853 3HG2 THR A 115 -4.177 0.130 6.855 1.00 1.73 H ATOM 1854 N PHE A 116 -0.945 1.289 6.951 1.00 2.42 N ATOM 1855 CA PHE A 116 0.245 1.190 6.112 1.00 2.42 C ATOM 1856 C PHE A 116 -0.103 0.497 4.802 1.00 2.42 C ATOM 1857 O PHE A 116 0.423 -0.577 4.478 1.00 2.42 O ATOM 1858 CB PHE A 116 1.244 0.355 6.854 1.00 2.42 C ATOM 1859 CG PHE A 116 1.588 0.917 8.149 1.00 2.42 C ATOM 1860 CD1 PHE A 116 0.928 0.460 9.274 1.00 2.42 C ATOM 1861 CD2 PHE A 116 2.525 1.870 8.288 1.00 2.42 C ATOM 1862 CE1 PHE A 116 1.214 0.968 10.513 1.00 2.42 C ATOM 1863 CE2 PHE A 116 2.818 2.366 9.522 1.00 2.42 C ATOM 1864 CZ PHE A 116 2.166 1.926 10.637 1.00 2.42 C ATOM 1865 H PHE A 116 -1.121 0.585 7.654 1.00 2.42 H ATOM 1866 HA PHE A 116 0.638 2.189 5.912 1.00 2.42 H ATOM 1867 1HB PHE A 116 0.817 -0.622 7.015 1.00 2.42 H ATOM 1868 2HB PHE A 116 2.156 0.246 6.263 1.00 2.42 H ATOM 1869 HD1 PHE A 116 0.167 -0.312 9.165 1.00 2.42 H ATOM 1870 HD2 PHE A 116 3.048 2.238 7.411 1.00 2.42 H ATOM 1871 HE1 PHE A 116 0.683 0.604 11.393 1.00 2.42 H ATOM 1872 HE2 PHE A 116 3.568 3.118 9.611 1.00 2.42 H ATOM 1873 HZ PHE A 116 2.405 2.336 11.612 1.00 2.42 H ATOM 1874 N GLY A 117 -1.004 1.119 4.058 1.00 3.40 N ATOM 1875 CA GLY A 117 -1.501 0.513 2.838 1.00 3.40 C ATOM 1876 C GLY A 117 -2.082 -0.836 3.238 1.00 3.40 C ATOM 1877 O GLY A 117 -2.898 -0.928 4.152 1.00 3.40 O ATOM 1878 H GLY A 117 -1.354 2.014 4.399 1.00 3.40 H ATOM 1879 1HA GLY A 117 -2.267 1.142 2.384 1.00 3.40 H ATOM 1880 2HA GLY A 117 -0.693 0.388 2.124 1.00 3.40 H ATOM 1881 N SER A 118 -1.654 -1.881 2.554 1.00 4.62 N ATOM 1882 CA SER A 118 -2.092 -3.232 2.849 1.00 4.62 C ATOM 1883 C SER A 118 -0.920 -4.109 3.315 1.00 4.62 C ATOM 1884 O SER A 118 -1.030 -5.335 3.325 1.00 4.62 O ATOM 1885 CB SER A 118 -2.763 -3.829 1.631 1.00 4.62 C ATOM 1886 OG SER A 118 -3.914 -3.105 1.292 1.00 4.62 O ATOM 1887 H SER A 118 -0.992 -1.735 1.809 1.00 4.62 H ATOM 1888 HA SER A 118 -2.822 -3.193 3.658 1.00 4.62 H ATOM 1889 1HB SER A 118 -2.074 -3.813 0.794 1.00 4.62 H ATOM 1890 2HB SER A 118 -3.023 -4.867 1.829 1.00 4.62 H ATOM 1891 HG SER A 118 -4.444 -3.060 2.095 1.00 4.62 H ATOM 1892 N LEU A 119 0.221 -3.483 3.639 1.00 5.98 N ATOM 1893 CA LEU A 119 1.433 -4.215 4.039 1.00 5.98 C ATOM 1894 C LEU A 119 1.841 -5.363 3.119 1.00 5.98 C ATOM 1895 O LEU A 119 2.188 -6.446 3.584 1.00 5.98 O ATOM 1896 CB LEU A 119 1.330 -4.696 5.481 1.00 5.98 C ATOM 1897 CG LEU A 119 1.257 -3.573 6.500 1.00 5.98 C ATOM 1898 CD1 LEU A 119 1.018 -4.136 7.884 1.00 5.98 C ATOM 1899 CD2 LEU A 119 2.602 -2.820 6.444 1.00 5.98 C ATOM 1900 H LEU A 119 0.237 -2.460 3.660 1.00 5.98 H ATOM 1901 HA LEU A 119 2.251 -3.499 4.025 1.00 5.98 H ATOM 1902 1HB LEU A 119 0.438 -5.312 5.587 1.00 5.98 H ATOM 1903 2HB LEU A 119 2.203 -5.306 5.709 1.00 5.98 H ATOM 1904 HG LEU A 119 0.435 -2.894 6.258 1.00 5.98 H ATOM 1905 1HD1 LEU A 119 0.983 -3.317 8.604 1.00 5.98 H ATOM 1906 2HD1 LEU A 119 0.071 -4.675 7.899 1.00 5.98 H ATOM 1907 3HD1 LEU A 119 1.829 -4.816 8.146 1.00 5.98 H ATOM 1908 1HD2 LEU A 119 2.614 -2.017 7.167 1.00 5.98 H ATOM 1909 2HD2 LEU A 119 3.411 -3.507 6.677 1.00 5.98 H ATOM 1910 3HD2 LEU A 119 2.749 -2.410 5.442 1.00 5.98 H ATOM 1911 N THR A 120 1.852 -5.104 1.813 1.00 7.26 N ATOM 1912 CA THR A 120 2.223 -6.112 0.821 1.00 7.26 C ATOM 1913 C THR A 120 3.715 -6.053 0.499 1.00 7.26 C ATOM 1914 O THR A 120 4.219 -6.795 -0.343 1.00 7.26 O ATOM 1915 CB THR A 120 1.397 -5.940 -0.460 1.00 7.26 C ATOM 1916 OG1 THR A 120 1.678 -4.673 -1.054 1.00 7.26 O ATOM 1917 CG2 THR A 120 -0.062 -5.990 -0.103 1.00 7.26 C ATOM 1918 H THR A 120 1.562 -4.189 1.502 1.00 7.26 H ATOM 1919 HA THR A 120 2.007 -7.097 1.235 1.00 7.26 H ATOM 1920 HB THR A 120 1.635 -6.733 -1.167 1.00 7.26 H ATOM 1921 HG1 THR A 120 2.588 -4.663 -1.364 1.00 7.26 H ATOM 1922 1HG2 THR A 120 -0.669 -5.860 -0.997 1.00 7.26 H ATOM 1923 2HG2 THR A 120 -0.293 -6.950 0.360 1.00 7.26 H ATOM 1924 3HG2 THR A 120 -0.270 -5.197 0.597 1.00 7.26 H ATOM 1925 N VAL A 121 4.400 -5.131 1.155 1.00 8.30 N ATOM 1926 CA VAL A 121 5.828 -4.925 1.008 1.00 8.30 C ATOM 1927 C VAL A 121 6.613 -6.183 1.359 1.00 8.30 C ATOM 1928 O VAL A 121 6.313 -6.856 2.347 1.00 8.30 O ATOM 1929 CB VAL A 121 6.259 -3.773 1.929 1.00 8.30 C ATOM 1930 CG1 VAL A 121 6.030 -4.187 3.384 1.00 8.30 C ATOM 1931 CG2 VAL A 121 7.720 -3.435 1.691 1.00 8.30 C ATOM 1932 H VAL A 121 3.894 -4.566 1.816 1.00 8.30 H ATOM 1933 HA VAL A 121 6.037 -4.657 -0.027 1.00 8.30 H ATOM 1934 HB VAL A 121 5.662 -2.906 1.722 1.00 8.30 H ATOM 1935 1HG1 VAL A 121 6.322 -3.384 4.053 1.00 8.30 H ATOM 1936 2HG1 VAL A 121 4.973 -4.417 3.534 1.00 8.30 H ATOM 1937 3HG1 VAL A 121 6.629 -5.072 3.602 1.00 8.30 H ATOM 1938 1HG2 VAL A 121 8.013 -2.616 2.342 1.00 8.30 H ATOM 1939 2HG2 VAL A 121 8.344 -4.300 1.908 1.00 8.30 H ATOM 1940 3HG2 VAL A 121 7.860 -3.139 0.652 1.00 8.30 H ATOM 1941 N ALA A 122 7.622 -6.482 0.552 1.00 9.05 N ATOM 1942 CA ALA A 122 8.461 -7.645 0.771 1.00 9.05 C ATOM 1943 C ALA A 122 9.749 -7.506 -0.026 1.00 9.05 C ATOM 1944 O ALA A 122 10.828 -7.822 0.475 1.00 9.05 O ATOM 1945 OXT ALA A 122 9.730 -6.831 -1.054 1.00 9.05 O ATOM 1946 CB ALA A 122 7.721 -8.915 0.376 1.00 9.05 C ATOM 1947 H ALA A 122 7.802 -5.886 -0.241 1.00 9.05 H ATOM 1948 HA ALA A 122 8.716 -7.692 1.829 1.00 9.05 H ATOM 1949 1HB ALA A 122 8.358 -9.778 0.559 1.00 9.05 H ATOM 1950 2HB ALA A 122 6.807 -9.009 0.966 1.00 9.05 H ATOM 1951 3HB ALA A 122 7.462 -8.872 -0.681 1.00 9.05 H TER 1952 ENDMDL REMARK ID 89846 MODEL 2 protein PFRMAT TS TARGET protein AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 2 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 0.157 0.794 -0.777 1.00 3.20 N ATOM 2 CA MET A 1 1.036 -0.363 -0.832 1.00 3.20 C ATOM 3 C MET A 1 2.455 0.138 -0.635 1.00 3.20 C ATOM 4 O MET A 1 3.046 -0.032 0.431 1.00 3.20 O ATOM 5 CB MET A 1 0.865 -1.121 -2.162 1.00 3.20 C ATOM 6 CG MET A 1 1.695 -2.439 -2.306 1.00 3.20 C ATOM 7 SD MET A 1 3.435 -2.248 -2.838 1.00 3.20 S ATOM 8 CE MET A 1 3.284 -1.824 -4.561 1.00 3.20 C ATOM 9 1H MET A 1 -0.773 0.494 -0.529 1.00 3.20 H ATOM 10 2H MET A 1 0.501 1.431 -0.070 1.00 3.20 H ATOM 11 3H MET A 1 0.144 1.264 -1.670 1.00 3.20 H ATOM 12 HA MET A 1 0.798 -1.034 -0.007 1.00 3.20 H ATOM 13 1HB MET A 1 -0.187 -1.401 -2.280 1.00 3.20 H ATOM 14 2HB MET A 1 1.113 -0.471 -2.996 1.00 3.20 H ATOM 15 1HG MET A 1 1.693 -2.950 -1.345 1.00 3.20 H ATOM 16 2HG MET A 1 1.190 -3.088 -3.025 1.00 3.20 H ATOM 17 1HE MET A 1 4.263 -1.705 -4.988 1.00 3.20 H ATOM 18 2HE MET A 1 2.768 -2.629 -5.087 1.00 3.20 H ATOM 19 3HE MET A 1 2.726 -0.896 -4.662 1.00 3.20 H ATOM 20 N ALA A 2 3.012 0.763 -1.668 1.00 2.33 N ATOM 21 CA ALA A 2 4.343 1.339 -1.567 1.00 2.33 C ATOM 22 C ALA A 2 4.296 2.504 -0.590 1.00 2.33 C ATOM 23 O ALA A 2 3.278 3.196 -0.519 1.00 2.33 O ATOM 24 CB ALA A 2 4.835 1.791 -2.935 1.00 2.33 C ATOM 25 H ALA A 2 2.517 0.859 -2.541 1.00 2.33 H ATOM 26 HA ALA A 2 5.021 0.582 -1.170 1.00 2.33 H ATOM 27 1HB ALA A 2 5.841 2.211 -2.845 1.00 2.33 H ATOM 28 2HB ALA A 2 4.852 0.944 -3.605 1.00 2.33 H ATOM 29 3HB ALA A 2 4.163 2.548 -3.333 1.00 2.33 H ATOM 30 N LYS A 3 5.382 2.741 0.137 1.00 1.65 N ATOM 31 CA LYS A 3 5.441 3.893 1.031 1.00 1.65 C ATOM 32 C LYS A 3 6.398 4.929 0.476 1.00 1.65 C ATOM 33 O LYS A 3 7.400 4.578 -0.145 1.00 1.65 O ATOM 34 CB LYS A 3 5.883 3.478 2.433 1.00 1.65 C ATOM 35 CG LYS A 3 4.903 2.562 3.150 1.00 1.65 C ATOM 36 CD LYS A 3 5.383 2.220 4.554 1.00 1.65 C ATOM 37 CE LYS A 3 4.402 1.288 5.259 1.00 1.65 C ATOM 38 NZ LYS A 3 4.858 0.933 6.632 1.00 1.65 N ATOM 39 H LYS A 3 6.180 2.128 0.063 1.00 1.65 H ATOM 40 HA LYS A 3 4.452 4.347 1.094 1.00 1.65 H ATOM 41 1HB LYS A 3 6.843 2.967 2.375 1.00 1.65 H ATOM 42 2HB LYS A 3 6.024 4.370 3.044 1.00 1.65 H ATOM 43 1HG LYS A 3 3.932 3.056 3.216 1.00 1.65 H ATOM 44 2HG LYS A 3 4.779 1.639 2.578 1.00 1.65 H ATOM 45 1HD LYS A 3 6.358 1.734 4.498 1.00 1.65 H ATOM 46 2HD LYS A 3 5.486 3.135 5.139 1.00 1.65 H ATOM 47 1HE LYS A 3 3.431 1.778 5.324 1.00 1.65 H ATOM 48 2HE LYS A 3 4.297 0.374 4.673 1.00 1.65 H ATOM 49 1HZ LYS A 3 4.183 0.317 7.062 1.00 1.65 H ATOM 50 2HZ LYS A 3 5.754 0.468 6.581 1.00 1.65 H ATOM 51 3HZ LYS A 3 4.947 1.773 7.186 1.00 1.65 H ATOM 52 N SER A 4 6.108 6.199 0.723 1.00 1.19 N ATOM 53 CA SER A 4 6.995 7.260 0.269 1.00 1.19 C ATOM 54 C SER A 4 8.092 7.568 1.266 1.00 1.19 C ATOM 55 O SER A 4 7.825 8.078 2.357 1.00 1.19 O ATOM 56 CB SER A 4 6.218 8.527 -0.001 1.00 1.19 C ATOM 57 OG SER A 4 7.103 9.571 -0.298 1.00 1.19 O ATOM 58 H SER A 4 5.265 6.429 1.228 1.00 1.19 H ATOM 59 HA SER A 4 7.464 6.939 -0.662 1.00 1.19 H ATOM 60 1HB SER A 4 5.546 8.371 -0.841 1.00 1.19 H ATOM 61 2HB SER A 4 5.617 8.780 0.861 1.00 1.19 H ATOM 62 HG SER A 4 7.579 9.263 -1.108 1.00 1.19 H ATOM 63 N SER A 5 9.334 7.265 0.893 1.00 0.90 N ATOM 64 CA SER A 5 10.456 7.457 1.794 1.00 0.90 C ATOM 65 C SER A 5 10.745 8.939 1.877 1.00 0.90 C ATOM 66 O SER A 5 11.263 9.439 2.881 1.00 0.90 O ATOM 67 CB SER A 5 11.664 6.674 1.307 1.00 0.90 C ATOM 68 OG SER A 5 12.167 7.181 0.090 1.00 0.90 O ATOM 69 H SER A 5 9.497 6.937 -0.054 1.00 0.90 H ATOM 70 HA SER A 5 10.183 7.096 2.781 1.00 0.90 H ATOM 71 1HB SER A 5 12.445 6.701 2.064 1.00 0.90 H ATOM 72 2HB SER A 5 11.378 5.632 1.171 1.00 0.90 H ATOM 73 HG SER A 5 11.392 7.301 -0.507 1.00 0.90 H ATOM 74 N PHE A 6 10.328 9.657 0.830 1.00 0.74 N ATOM 75 CA PHE A 6 10.460 11.105 0.803 1.00 0.74 C ATOM 76 C PHE A 6 9.591 11.680 1.922 1.00 0.74 C ATOM 77 O PHE A 6 10.083 12.444 2.757 1.00 0.74 O ATOM 78 CB PHE A 6 10.050 11.682 -0.553 1.00 0.74 C ATOM 79 CG PHE A 6 10.228 13.187 -0.702 1.00 0.74 C ATOM 80 CD1 PHE A 6 11.483 13.716 -0.982 1.00 0.74 C ATOM 81 CD2 PHE A 6 9.165 14.064 -0.579 1.00 0.74 C ATOM 82 CE1 PHE A 6 11.662 15.082 -1.133 1.00 0.74 C ATOM 83 CE2 PHE A 6 9.346 15.429 -0.736 1.00 0.74 C ATOM 84 CZ PHE A 6 10.593 15.935 -1.009 1.00 0.74 C ATOM 85 H PHE A 6 9.948 9.146 0.025 1.00 0.74 H ATOM 86 HA PHE A 6 11.500 11.370 0.998 1.00 0.74 H ATOM 87 1HB PHE A 6 10.627 11.190 -1.338 1.00 0.74 H ATOM 88 2HB PHE A 6 9.004 11.447 -0.733 1.00 0.74 H ATOM 89 HD1 PHE A 6 12.331 13.041 -1.087 1.00 0.74 H ATOM 90 HD2 PHE A 6 8.179 13.670 -0.360 1.00 0.74 H ATOM 91 HE1 PHE A 6 12.652 15.480 -1.353 1.00 0.74 H ATOM 92 HE2 PHE A 6 8.501 16.105 -0.649 1.00 0.74 H ATOM 93 HZ PHE A 6 10.732 17.009 -1.130 1.00 0.74 H ATOM 94 N LYS A 7 8.302 11.276 1.970 1.00 0.66 N ATOM 95 CA LYS A 7 7.407 11.790 3.016 1.00 0.66 C ATOM 96 C LYS A 7 7.845 11.381 4.418 1.00 0.66 C ATOM 97 O LYS A 7 7.684 12.142 5.373 1.00 0.66 O ATOM 98 CB LYS A 7 5.959 11.340 2.827 1.00 0.66 C ATOM 99 CG LYS A 7 5.210 11.965 1.660 1.00 0.66 C ATOM 100 CD LYS A 7 3.756 11.482 1.648 1.00 0.66 C ATOM 101 CE LYS A 7 2.936 12.150 0.555 1.00 0.66 C ATOM 102 NZ LYS A 7 1.506 11.713 0.588 1.00 0.66 N ATOM 103 H LYS A 7 7.936 10.633 1.265 1.00 0.66 H ATOM 104 HA LYS A 7 7.431 12.870 2.976 1.00 0.66 H ATOM 105 1HB LYS A 7 5.943 10.258 2.698 1.00 0.66 H ATOM 106 2HB LYS A 7 5.401 11.563 3.732 1.00 0.66 H ATOM 107 1HG LYS A 7 5.236 13.046 1.732 1.00 0.66 H ATOM 108 2HG LYS A 7 5.691 11.674 0.729 1.00 0.66 H ATOM 109 1HD LYS A 7 3.739 10.405 1.490 1.00 0.66 H ATOM 110 2HD LYS A 7 3.299 11.698 2.610 1.00 0.66 H ATOM 111 1HE LYS A 7 2.979 13.232 0.690 1.00 0.66 H ATOM 112 2HE LYS A 7 3.354 11.901 -0.416 1.00 0.66 H ATOM 113 1HZ LYS A 7 1.011 12.208 -0.153 1.00 0.66 H ATOM 114 2HZ LYS A 7 1.434 10.727 0.443 1.00 0.66 H ATOM 115 3HZ LYS A 7 1.093 11.956 1.468 1.00 0.66 H ATOM 116 N ILE A 8 8.388 10.177 4.554 1.00 0.63 N ATOM 117 CA ILE A 8 8.861 9.717 5.849 1.00 0.63 C ATOM 118 C ILE A 8 10.050 10.561 6.327 1.00 0.63 C ATOM 119 O ILE A 8 10.113 10.965 7.490 1.00 0.63 O ATOM 120 CB ILE A 8 9.234 8.224 5.780 1.00 0.63 C ATOM 121 CG1 ILE A 8 7.949 7.383 5.557 1.00 0.63 C ATOM 122 CG2 ILE A 8 9.952 7.798 7.049 1.00 0.63 C ATOM 123 CD1 ILE A 8 8.197 5.929 5.166 1.00 0.63 C ATOM 124 H ILE A 8 8.454 9.559 3.744 1.00 0.63 H ATOM 125 HA ILE A 8 8.052 9.831 6.569 1.00 0.63 H ATOM 126 HB ILE A 8 9.886 8.060 4.929 1.00 0.63 H ATOM 127 1HG1 ILE A 8 7.370 7.393 6.479 1.00 0.63 H ATOM 128 2HG1 ILE A 8 7.356 7.854 4.776 1.00 0.63 H ATOM 129 1HG2 ILE A 8 10.217 6.745 6.979 1.00 0.63 H ATOM 130 2HG2 ILE A 8 10.858 8.392 7.170 1.00 0.63 H ATOM 131 3HG2 ILE A 8 9.299 7.954 7.907 1.00 0.63 H ATOM 132 1HD1 ILE A 8 7.242 5.424 5.036 1.00 0.63 H ATOM 133 2HD1 ILE A 8 8.751 5.894 4.231 1.00 0.63 H ATOM 134 3HD1 ILE A 8 8.768 5.432 5.947 1.00 0.63 H ATOM 135 N SER A 9 10.996 10.809 5.420 1.00 0.61 N ATOM 136 CA SER A 9 12.205 11.579 5.692 1.00 0.61 C ATOM 137 C SER A 9 11.978 13.075 5.951 1.00 0.61 C ATOM 138 O SER A 9 12.637 13.671 6.807 1.00 0.61 O ATOM 139 CB SER A 9 13.130 11.463 4.497 1.00 0.61 C ATOM 140 OG SER A 9 13.547 10.141 4.307 1.00 0.61 O ATOM 141 H SER A 9 10.890 10.431 4.480 1.00 0.61 H ATOM 142 HA SER A 9 12.686 11.147 6.569 1.00 0.61 H ATOM 143 1HB SER A 9 12.611 11.814 3.602 1.00 0.61 H ATOM 144 2HB SER A 9 13.993 12.105 4.647 1.00 0.61 H ATOM 145 HG SER A 9 12.772 9.687 3.897 1.00 0.61 H ATOM 146 N ASN A 10 11.068 13.681 5.190 1.00 0.60 N ATOM 147 CA ASN A 10 10.817 15.120 5.227 1.00 0.60 C ATOM 148 C ASN A 10 9.398 15.477 5.708 1.00 0.60 C ATOM 149 O ASN A 10 8.448 15.181 4.990 1.00 0.60 O ATOM 150 CB ASN A 10 11.032 15.683 3.838 1.00 0.60 C ATOM 151 CG ASN A 10 12.447 15.535 3.377 1.00 0.60 C ATOM 152 OD1 ASN A 10 13.358 16.194 3.891 1.00 0.60 O ATOM 153 ND2 ASN A 10 12.658 14.664 2.430 1.00 0.60 N ATOM 154 H ASN A 10 10.561 13.121 4.504 1.00 0.60 H ATOM 155 HA ASN A 10 11.564 15.573 5.865 1.00 0.60 H ATOM 156 1HB ASN A 10 10.376 15.164 3.132 1.00 0.60 H ATOM 157 2HB ASN A 10 10.762 16.738 3.827 1.00 0.60 H ATOM 158 1HD2 ASN A 10 13.584 14.514 2.083 1.00 0.60 H ATOM 159 2HD2 ASN A 10 11.886 14.127 2.068 1.00 0.60 H ATOM 160 N PRO A 11 9.217 16.099 6.898 1.00 0.59 N ATOM 161 CA PRO A 11 7.939 16.493 7.500 1.00 0.59 C ATOM 162 C PRO A 11 7.150 17.423 6.589 1.00 0.59 C ATOM 163 O PRO A 11 7.740 18.214 5.852 1.00 0.59 O ATOM 164 CB PRO A 11 8.368 17.216 8.780 1.00 0.59 C ATOM 165 CG PRO A 11 9.722 16.644 9.111 1.00 0.59 C ATOM 166 CD PRO A 11 10.380 16.371 7.775 1.00 0.59 C ATOM 167 HA PRO A 11 7.358 15.585 7.731 1.00 0.59 H ATOM 168 1HB PRO A 11 8.399 18.301 8.603 1.00 0.59 H ATOM 169 2HB PRO A 11 7.628 17.043 9.574 1.00 0.59 H ATOM 170 1HG PRO A 11 10.295 17.354 9.727 1.00 0.59 H ATOM 171 2HG PRO A 11 9.606 15.729 9.711 1.00 0.59 H ATOM 172 1HD PRO A 11 10.954 17.242 7.424 1.00 0.59 H ATOM 173 2HD PRO A 11 11.003 15.467 7.910 1.00 0.59 H ATOM 174 N LEU A 12 5.820 17.382 6.687 1.00 0.58 N ATOM 175 CA LEU A 12 4.942 18.199 5.839 1.00 0.58 C ATOM 176 C LEU A 12 5.317 19.665 5.729 1.00 0.58 C ATOM 177 O LEU A 12 5.350 20.211 4.627 1.00 0.58 O ATOM 178 CB LEU A 12 3.501 18.124 6.354 1.00 0.58 C ATOM 179 CG LEU A 12 2.488 18.984 5.582 1.00 0.58 C ATOM 180 CD1 LEU A 12 2.423 18.504 4.172 1.00 0.58 C ATOM 181 CD2 LEU A 12 1.124 18.899 6.235 1.00 0.58 C ATOM 182 H LEU A 12 5.399 16.735 7.339 1.00 0.58 H ATOM 183 HA LEU A 12 4.971 17.787 4.836 1.00 0.58 H ATOM 184 1HB LEU A 12 3.166 17.091 6.309 1.00 0.58 H ATOM 185 2HB LEU A 12 3.484 18.447 7.394 1.00 0.58 H ATOM 186 HG LEU A 12 2.823 20.020 5.580 1.00 0.58 H ATOM 187 1HD1 LEU A 12 1.717 19.108 3.600 1.00 0.58 H ATOM 188 2HD1 LEU A 12 3.418 18.590 3.746 1.00 0.58 H ATOM 189 3HD1 LEU A 12 2.096 17.471 4.156 1.00 0.58 H ATOM 190 1HD2 LEU A 12 0.412 19.515 5.676 1.00 0.58 H ATOM 191 2HD2 LEU A 12 0.779 17.865 6.232 1.00 0.58 H ATOM 192 3HD2 LEU A 12 1.187 19.259 7.260 1.00 0.58 H ATOM 193 N GLU A 13 5.615 20.317 6.842 1.00 0.57 N ATOM 194 CA GLU A 13 5.951 21.733 6.765 1.00 0.57 C ATOM 195 C GLU A 13 7.210 21.958 5.926 1.00 0.57 C ATOM 196 O GLU A 13 7.339 22.969 5.219 1.00 0.57 O ATOM 197 CB GLU A 13 6.146 22.305 8.168 1.00 0.57 C ATOM 198 CG GLU A 13 4.857 22.400 8.986 1.00 0.57 C ATOM 199 CD GLU A 13 5.073 22.918 10.393 1.00 0.57 C ATOM 200 OE1 GLU A 13 6.205 23.070 10.787 1.00 0.57 O ATOM 201 OE2 GLU A 13 4.100 23.160 11.069 1.00 0.57 O ATOM 202 H GLU A 13 5.594 19.841 7.731 1.00 0.57 H ATOM 203 HA GLU A 13 5.124 22.257 6.285 1.00 0.57 H ATOM 204 1HB GLU A 13 6.850 21.680 8.719 1.00 0.57 H ATOM 205 2HB GLU A 13 6.579 23.303 8.098 1.00 0.57 H ATOM 206 1HG GLU A 13 4.164 23.064 8.469 1.00 0.57 H ATOM 207 2HG GLU A 13 4.401 21.412 9.032 1.00 0.57 H ATOM 208 N ALA A 14 8.169 21.034 6.027 1.00 0.56 N ATOM 209 CA ALA A 14 9.403 21.170 5.283 1.00 0.56 C ATOM 210 C ALA A 14 9.129 20.958 3.815 1.00 0.56 C ATOM 211 O ALA A 14 9.616 21.700 2.962 1.00 0.56 O ATOM 212 CB ALA A 14 10.439 20.167 5.766 1.00 0.56 C ATOM 213 H ALA A 14 8.009 20.188 6.562 1.00 0.56 H ATOM 214 HA ALA A 14 9.782 22.182 5.423 1.00 0.56 H ATOM 215 1HB ALA A 14 11.359 20.293 5.197 1.00 0.56 H ATOM 216 2HB ALA A 14 10.637 20.331 6.823 1.00 0.56 H ATOM 217 3HB ALA A 14 10.061 19.155 5.621 1.00 0.56 H ATOM 218 N ARG A 15 8.304 19.953 3.520 1.00 0.56 N ATOM 219 CA ARG A 15 8.024 19.600 2.139 1.00 0.56 C ATOM 220 C ARG A 15 7.277 20.735 1.459 1.00 0.56 C ATOM 221 O ARG A 15 7.589 21.127 0.332 1.00 0.56 O ATOM 222 CB ARG A 15 7.156 18.358 2.068 1.00 0.56 C ATOM 223 CG ARG A 15 7.791 17.113 2.576 1.00 0.56 C ATOM 224 CD ARG A 15 7.069 15.882 2.162 1.00 0.56 C ATOM 225 NE ARG A 15 5.641 15.785 2.551 1.00 0.56 N ATOM 226 CZ ARG A 15 5.096 15.261 3.687 1.00 0.56 C ATOM 227 NH1 ARG A 15 5.829 14.791 4.666 1.00 0.56 N ATOM 228 NH2 ARG A 15 3.776 15.204 3.804 1.00 0.56 N ATOM 229 H ARG A 15 7.915 19.393 4.282 1.00 0.56 H ATOM 230 HA ARG A 15 8.966 19.423 1.620 1.00 0.56 H ATOM 231 1HB ARG A 15 6.250 18.515 2.650 1.00 0.56 H ATOM 232 2HB ARG A 15 6.856 18.173 1.039 1.00 0.56 H ATOM 233 1HG ARG A 15 8.810 17.049 2.205 1.00 0.56 H ATOM 234 2HG ARG A 15 7.802 17.151 3.648 1.00 0.56 H ATOM 235 1HD ARG A 15 7.101 15.818 1.090 1.00 0.56 H ATOM 236 2HD ARG A 15 7.590 15.037 2.576 1.00 0.56 H ATOM 237 HE ARG A 15 4.997 16.119 1.838 1.00 0.56 H ATOM 238 1HH1 ARG A 15 6.847 14.831 4.624 1.00 0.56 H ATOM 239 2HH1 ARG A 15 5.395 14.394 5.481 1.00 0.56 H ATOM 240 1HH2 ARG A 15 3.179 15.531 3.053 1.00 0.56 H ATOM 241 2HH2 ARG A 15 3.366 14.808 4.633 1.00 0.56 H ATOM 242 N MET A 16 6.321 21.309 2.186 1.00 0.56 N ATOM 243 CA MET A 16 5.508 22.401 1.692 1.00 0.56 C ATOM 244 C MET A 16 6.389 23.611 1.421 1.00 0.56 C ATOM 245 O MET A 16 6.234 24.303 0.402 1.00 0.56 O ATOM 246 CB MET A 16 4.413 22.691 2.709 1.00 0.56 C ATOM 247 CG MET A 16 3.343 23.645 2.276 1.00 0.56 C ATOM 248 SD MET A 16 2.053 23.768 3.528 1.00 0.56 S ATOM 249 CE MET A 16 1.446 22.080 3.476 1.00 0.56 C ATOM 250 H MET A 16 6.121 20.946 3.117 1.00 0.56 H ATOM 251 HA MET A 16 5.052 22.104 0.752 1.00 0.56 H ATOM 252 1HB MET A 16 3.929 21.752 2.979 1.00 0.56 H ATOM 253 2HB MET A 16 4.869 23.085 3.620 1.00 0.56 H ATOM 254 1HG MET A 16 3.772 24.633 2.112 1.00 0.56 H ATOM 255 2HG MET A 16 2.894 23.297 1.342 1.00 0.56 H ATOM 256 1HE MET A 16 0.638 21.948 4.197 1.00 0.56 H ATOM 257 2HE MET A 16 1.079 21.854 2.475 1.00 0.56 H ATOM 258 3HE MET A 16 2.261 21.410 3.718 1.00 0.56 H ATOM 259 N SER A 17 7.341 23.863 2.328 1.00 0.57 N ATOM 260 CA SER A 17 8.249 24.975 2.149 1.00 0.57 C ATOM 261 C SER A 17 9.135 24.750 0.921 1.00 0.57 C ATOM 262 O SER A 17 9.304 25.662 0.103 1.00 0.57 O ATOM 263 CB SER A 17 9.110 25.136 3.389 1.00 0.57 C ATOM 264 OG SER A 17 8.323 25.475 4.507 1.00 0.57 O ATOM 265 H SER A 17 7.426 23.296 3.173 1.00 0.57 H ATOM 266 HA SER A 17 7.665 25.881 1.998 1.00 0.57 H ATOM 267 1HB SER A 17 9.647 24.212 3.585 1.00 0.57 H ATOM 268 2HB SER A 17 9.850 25.913 3.212 1.00 0.57 H ATOM 269 HG SER A 17 7.829 24.651 4.743 1.00 0.57 H ATOM 270 N GLU A 18 9.668 23.528 0.738 1.00 0.57 N ATOM 271 CA GLU A 18 10.518 23.307 -0.428 1.00 0.57 C ATOM 272 C GLU A 18 9.751 23.434 -1.729 1.00 0.57 C ATOM 273 O GLU A 18 10.228 24.082 -2.660 1.00 0.57 O ATOM 274 CB GLU A 18 11.221 21.938 -0.406 1.00 0.57 C ATOM 275 CG GLU A 18 12.344 21.792 0.629 1.00 0.57 C ATOM 276 CD GLU A 18 13.110 20.458 0.522 1.00 0.57 C ATOM 277 OE1 GLU A 18 12.730 19.602 -0.274 1.00 0.57 O ATOM 278 OE2 GLU A 18 14.101 20.320 1.199 1.00 0.57 O ATOM 279 H GLU A 18 9.512 22.786 1.423 1.00 0.57 H ATOM 280 HA GLU A 18 11.292 24.074 -0.426 1.00 0.57 H ATOM 281 1HB GLU A 18 10.477 21.165 -0.189 1.00 0.57 H ATOM 282 2HB GLU A 18 11.633 21.724 -1.392 1.00 0.57 H ATOM 283 1HG GLU A 18 13.047 22.614 0.501 1.00 0.57 H ATOM 284 2HG GLU A 18 11.910 21.876 1.625 1.00 0.57 H ATOM 285 N SER A 19 8.536 22.887 -1.790 1.00 0.57 N ATOM 286 CA SER A 19 7.774 22.987 -3.024 1.00 0.57 C ATOM 287 C SER A 19 7.473 24.434 -3.349 1.00 0.57 C ATOM 288 O SER A 19 7.597 24.860 -4.503 1.00 0.57 O ATOM 289 CB SER A 19 6.487 22.212 -2.977 1.00 0.57 C ATOM 290 OG SER A 19 5.811 22.366 -4.207 1.00 0.57 O ATOM 291 H SER A 19 8.161 22.367 -0.995 1.00 0.57 H ATOM 292 HA SER A 19 8.375 22.575 -3.831 1.00 0.57 H ATOM 293 1HB SER A 19 6.695 21.164 -2.804 1.00 0.57 H ATOM 294 2HB SER A 19 5.863 22.564 -2.153 1.00 0.57 H ATOM 295 HG SER A 19 5.256 21.588 -4.309 1.00 0.57 H ATOM 296 N SER A 20 7.067 25.202 -2.334 1.00 0.58 N ATOM 297 CA SER A 20 6.718 26.589 -2.555 1.00 0.58 C ATOM 298 C SER A 20 7.923 27.355 -3.092 1.00 0.58 C ATOM 299 O SER A 20 7.810 28.077 -4.085 1.00 0.58 O ATOM 300 CB SER A 20 6.263 27.201 -1.245 1.00 0.58 C ATOM 301 OG SER A 20 5.091 26.575 -0.780 1.00 0.58 O ATOM 302 H SER A 20 6.967 24.810 -1.395 1.00 0.58 H ATOM 303 HA SER A 20 5.912 26.638 -3.286 1.00 0.58 H ATOM 304 1HB SER A 20 7.054 27.095 -0.500 1.00 0.58 H ATOM 305 2HB SER A 20 6.084 28.266 -1.386 1.00 0.58 H ATOM 306 HG SER A 20 5.374 25.669 -0.490 1.00 0.58 H ATOM 307 N ARG A 21 9.101 27.127 -2.501 1.00 0.59 N ATOM 308 CA ARG A 21 10.310 27.812 -2.946 1.00 0.59 C ATOM 309 C ARG A 21 10.654 27.436 -4.380 1.00 0.59 C ATOM 310 O ARG A 21 11.024 28.296 -5.188 1.00 0.59 O ATOM 311 CB ARG A 21 11.462 27.461 -2.024 1.00 0.59 C ATOM 312 CG ARG A 21 11.366 28.082 -0.634 1.00 0.59 C ATOM 313 CD ARG A 21 12.409 27.555 0.277 1.00 0.59 C ATOM 314 NE ARG A 21 12.318 28.141 1.606 1.00 0.59 N ATOM 315 CZ ARG A 21 12.972 27.683 2.691 1.00 0.59 C ATOM 316 NH1 ARG A 21 13.753 26.629 2.593 1.00 0.59 N ATOM 317 NH2 ARG A 21 12.828 28.292 3.856 1.00 0.59 N ATOM 318 H ARG A 21 9.153 26.501 -1.694 1.00 0.59 H ATOM 319 HA ARG A 21 10.134 28.888 -2.899 1.00 0.59 H ATOM 320 1HB ARG A 21 11.499 26.378 -1.896 1.00 0.59 H ATOM 321 2HB ARG A 21 12.402 27.774 -2.474 1.00 0.59 H ATOM 322 1HG ARG A 21 11.499 29.160 -0.716 1.00 0.59 H ATOM 323 2HG ARG A 21 10.388 27.875 -0.207 1.00 0.59 H ATOM 324 1HD ARG A 21 12.282 26.474 0.373 1.00 0.59 H ATOM 325 2HD ARG A 21 13.395 27.772 -0.128 1.00 0.59 H ATOM 326 HE ARG A 21 11.728 28.955 1.720 1.00 0.59 H ATOM 327 1HH1 ARG A 21 13.861 26.162 1.703 1.00 0.59 H ATOM 328 2HH1 ARG A 21 14.244 26.286 3.407 1.00 0.59 H ATOM 329 1HH2 ARG A 21 12.227 29.101 3.932 1.00 0.59 H ATOM 330 2HH2 ARG A 21 13.318 27.949 4.669 1.00 0.59 H ATOM 331 N ILE A 22 10.465 26.164 -4.724 1.00 0.59 N ATOM 332 CA ILE A 22 10.724 25.727 -6.078 1.00 0.59 C ATOM 333 C ILE A 22 9.812 26.414 -7.060 1.00 0.59 C ATOM 334 O ILE A 22 10.286 26.934 -8.061 1.00 0.59 O ATOM 335 CB ILE A 22 10.537 24.217 -6.233 1.00 0.59 C ATOM 336 CG1 ILE A 22 11.630 23.441 -5.489 1.00 0.59 C ATOM 337 CG2 ILE A 22 10.481 23.852 -7.675 1.00 0.59 C ATOM 338 CD1 ILE A 22 11.331 21.947 -5.354 1.00 0.59 C ATOM 339 H ILE A 22 10.166 25.482 -4.026 1.00 0.59 H ATOM 340 HA ILE A 22 11.753 25.980 -6.330 1.00 0.59 H ATOM 341 HB ILE A 22 9.594 23.937 -5.773 1.00 0.59 H ATOM 342 1HG1 ILE A 22 12.569 23.557 -6.028 1.00 0.59 H ATOM 343 2HG1 ILE A 22 11.753 23.867 -4.502 1.00 0.59 H ATOM 344 1HG2 ILE A 22 10.309 22.803 -7.732 1.00 0.59 H ATOM 345 2HG2 ILE A 22 9.668 24.377 -8.172 1.00 0.59 H ATOM 346 3HG2 ILE A 22 11.415 24.107 -8.155 1.00 0.59 H ATOM 347 1HD1 ILE A 22 12.143 21.463 -4.819 1.00 0.59 H ATOM 348 2HD1 ILE A 22 10.403 21.810 -4.800 1.00 0.59 H ATOM 349 3HD1 ILE A 22 11.235 21.505 -6.343 1.00 0.59 H ATOM 350 N ARG A 23 8.516 26.463 -6.765 1.00 0.59 N ATOM 351 CA ARG A 23 7.573 27.087 -7.681 1.00 0.59 C ATOM 352 C ARG A 23 7.821 28.585 -7.838 1.00 0.59 C ATOM 353 O ARG A 23 7.656 29.128 -8.929 1.00 0.59 O ATOM 354 CB ARG A 23 6.153 26.823 -7.220 1.00 0.59 C ATOM 355 CG ARG A 23 5.726 25.345 -7.349 1.00 0.59 C ATOM 356 CD ARG A 23 5.634 24.882 -8.790 1.00 0.59 C ATOM 357 NE ARG A 23 4.512 25.495 -9.499 1.00 0.59 N ATOM 358 CZ ARG A 23 4.325 25.478 -10.842 1.00 0.59 C ATOM 359 NH1 ARG A 23 5.184 24.900 -11.648 1.00 0.59 N ATOM 360 NH2 ARG A 23 3.251 26.053 -11.357 1.00 0.59 N ATOM 361 H ARG A 23 8.180 26.027 -5.904 1.00 0.59 H ATOM 362 HA ARG A 23 7.697 26.620 -8.659 1.00 0.59 H ATOM 363 1HB ARG A 23 6.061 27.103 -6.167 1.00 0.59 H ATOM 364 2HB ARG A 23 5.459 27.436 -7.791 1.00 0.59 H ATOM 365 1HG ARG A 23 6.463 24.717 -6.844 1.00 0.59 H ATOM 366 2HG ARG A 23 4.753 25.201 -6.877 1.00 0.59 H ATOM 367 1HD ARG A 23 6.557 25.126 -9.326 1.00 0.59 H ATOM 368 2HD ARG A 23 5.485 23.804 -8.803 1.00 0.59 H ATOM 369 HE ARG A 23 3.810 25.958 -8.941 1.00 0.59 H ATOM 370 1HH1 ARG A 23 6.043 24.466 -11.294 1.00 0.59 H ATOM 371 2HH1 ARG A 23 5.007 24.890 -12.644 1.00 0.59 H ATOM 372 1HH2 ARG A 23 2.577 26.504 -10.756 1.00 0.59 H ATOM 373 2HH2 ARG A 23 3.118 26.050 -12.360 1.00 0.59 H ATOM 374 N GLU A 24 8.221 29.266 -6.763 1.00 0.60 N ATOM 375 CA GLU A 24 8.513 30.692 -6.872 1.00 0.60 C ATOM 376 C GLU A 24 9.711 30.944 -7.794 1.00 0.60 C ATOM 377 O GLU A 24 9.713 31.893 -8.581 1.00 0.60 O ATOM 378 CB GLU A 24 8.780 31.306 -5.492 1.00 0.60 C ATOM 379 CG GLU A 24 7.541 31.421 -4.587 1.00 0.60 C ATOM 380 CD GLU A 24 7.855 31.950 -3.200 1.00 0.60 C ATOM 381 OE1 GLU A 24 9.011 32.143 -2.896 1.00 0.60 O ATOM 382 OE2 GLU A 24 6.932 32.160 -2.445 1.00 0.60 O ATOM 383 H GLU A 24 8.310 28.794 -5.862 1.00 0.60 H ATOM 384 HA GLU A 24 7.644 31.186 -7.306 1.00 0.60 H ATOM 385 1HB GLU A 24 9.515 30.691 -4.966 1.00 0.60 H ATOM 386 2HB GLU A 24 9.209 32.299 -5.610 1.00 0.60 H ATOM 387 1HG GLU A 24 6.826 32.090 -5.062 1.00 0.60 H ATOM 388 2HG GLU A 24 7.074 30.445 -4.502 1.00 0.60 H ATOM 389 N LYS A 25 10.727 30.077 -7.707 1.00 0.60 N ATOM 390 CA LYS A 25 11.928 30.203 -8.529 1.00 0.60 C ATOM 391 C LYS A 25 11.753 29.664 -9.950 1.00 0.60 C ATOM 392 O LYS A 25 12.328 30.195 -10.905 1.00 0.60 O ATOM 393 CB LYS A 25 13.080 29.458 -7.860 1.00 0.60 C ATOM 394 CG LYS A 25 13.582 30.084 -6.575 1.00 0.60 C ATOM 395 CD LYS A 25 14.711 29.267 -5.971 1.00 0.60 C ATOM 396 CE LYS A 25 15.206 29.887 -4.670 1.00 0.60 C ATOM 397 NZ LYS A 25 16.301 29.088 -4.049 1.00 0.60 N ATOM 398 H LYS A 25 10.681 29.327 -7.013 1.00 0.60 H ATOM 399 HA LYS A 25 12.182 31.259 -8.601 1.00 0.60 H ATOM 400 1HB LYS A 25 12.745 28.448 -7.612 1.00 0.60 H ATOM 401 2HB LYS A 25 13.913 29.369 -8.556 1.00 0.60 H ATOM 402 1HG LYS A 25 13.934 31.095 -6.775 1.00 0.60 H ATOM 403 2HG LYS A 25 12.758 30.138 -5.860 1.00 0.60 H ATOM 404 1HD LYS A 25 14.347 28.256 -5.768 1.00 0.60 H ATOM 405 2HD LYS A 25 15.537 29.202 -6.678 1.00 0.60 H ATOM 406 1HE LYS A 25 15.573 30.892 -4.872 1.00 0.60 H ATOM 407 2HE LYS A 25 14.373 29.949 -3.968 1.00 0.60 H ATOM 408 1HZ LYS A 25 16.598 29.531 -3.191 1.00 0.60 H ATOM 409 2HZ LYS A 25 15.963 28.157 -3.848 1.00 0.60 H ATOM 410 3HZ LYS A 25 17.082 29.033 -4.685 1.00 0.60 H ATOM 411 N TYR A 26 10.975 28.596 -10.075 1.00 0.60 N ATOM 412 CA TYR A 26 10.771 27.896 -11.324 1.00 0.60 C ATOM 413 C TYR A 26 9.284 27.652 -11.607 1.00 0.60 C ATOM 414 O TYR A 26 8.858 26.497 -11.626 1.00 0.60 O ATOM 415 CB TYR A 26 11.468 26.546 -11.253 1.00 0.60 C ATOM 416 CG TYR A 26 12.925 26.616 -10.887 1.00 0.60 C ATOM 417 CD1 TYR A 26 13.306 26.331 -9.583 1.00 0.60 C ATOM 418 CD2 TYR A 26 13.874 26.953 -11.824 1.00 0.60 C ATOM 419 CE1 TYR A 26 14.627 26.379 -9.220 1.00 0.60 C ATOM 420 CE2 TYR A 26 15.205 27.005 -11.460 1.00 0.60 C ATOM 421 CZ TYR A 26 15.582 26.718 -10.166 1.00 0.60 C ATOM 422 OH TYR A 26 16.909 26.767 -9.812 1.00 0.60 O ATOM 423 H TYR A 26 10.529 28.222 -9.248 1.00 0.60 H ATOM 424 HA TYR A 26 11.213 28.470 -12.132 1.00 0.60 H ATOM 425 1HB TYR A 26 10.960 25.911 -10.522 1.00 0.60 H ATOM 426 2HB TYR A 26 11.388 26.070 -12.211 1.00 0.60 H ATOM 427 HD1 TYR A 26 12.552 26.068 -8.847 1.00 0.60 H ATOM 428 HD2 TYR A 26 13.576 27.179 -12.847 1.00 0.60 H ATOM 429 HE1 TYR A 26 14.919 26.153 -8.195 1.00 0.60 H ATOM 430 HE2 TYR A 26 15.960 27.273 -12.199 1.00 0.60 H ATOM 431 HH TYR A 26 17.004 26.516 -8.892 1.00 0.60 H ATOM 432 N PRO A 27 8.477 28.682 -11.907 1.00 0.60 N ATOM 433 CA PRO A 27 7.034 28.594 -12.103 1.00 0.60 C ATOM 434 C PRO A 27 6.646 27.712 -13.288 1.00 0.60 C ATOM 435 O PRO A 27 5.511 27.242 -13.378 1.00 0.60 O ATOM 436 CB PRO A 27 6.639 30.058 -12.334 1.00 0.60 C ATOM 437 CG PRO A 27 7.904 30.735 -12.814 1.00 0.60 C ATOM 438 CD PRO A 27 9.019 30.046 -12.065 1.00 0.60 C ATOM 439 HA PRO A 27 6.580 28.211 -11.175 1.00 0.60 H ATOM 440 1HB PRO A 27 5.825 30.110 -13.072 1.00 0.60 H ATOM 441 2HB PRO A 27 6.257 30.488 -11.395 1.00 0.60 H ATOM 442 1HG PRO A 27 7.996 30.627 -13.910 1.00 0.60 H ATOM 443 2HG PRO A 27 7.861 31.813 -12.602 1.00 0.60 H ATOM 444 1HD PRO A 27 9.921 30.080 -12.676 1.00 0.60 H ATOM 445 2HD PRO A 27 9.161 30.515 -11.073 1.00 0.60 H ATOM 446 N ASP A 28 7.598 27.486 -14.196 1.00 0.59 N ATOM 447 CA ASP A 28 7.381 26.675 -15.384 1.00 0.59 C ATOM 448 C ASP A 28 7.840 25.223 -15.218 1.00 0.59 C ATOM 449 O ASP A 28 7.824 24.463 -16.196 1.00 0.59 O ATOM 450 CB ASP A 28 8.121 27.289 -16.567 1.00 0.59 C ATOM 451 CG ASP A 28 7.566 28.653 -16.971 1.00 0.59 C ATOM 452 OD1 ASP A 28 6.369 28.805 -17.010 1.00 0.59 O ATOM 453 OD2 ASP A 28 8.351 29.537 -17.219 1.00 0.59 O ATOM 454 H ASP A 28 8.508 27.896 -14.065 1.00 0.59 H ATOM 455 HA ASP A 28 6.313 26.670 -15.602 1.00 0.59 H ATOM 456 1HB ASP A 28 9.176 27.400 -16.314 1.00 0.59 H ATOM 457 2HB ASP A 28 8.057 26.617 -17.422 1.00 0.59 H ATOM 458 N ARG A 29 8.267 24.841 -14.006 1.00 0.59 N ATOM 459 CA ARG A 29 8.720 23.472 -13.763 1.00 0.59 C ATOM 460 C ARG A 29 7.953 22.811 -12.610 1.00 0.59 C ATOM 461 O ARG A 29 7.572 23.449 -11.621 1.00 0.59 O ATOM 462 CB ARG A 29 10.216 23.435 -13.505 1.00 0.59 C ATOM 463 CG ARG A 29 11.087 23.904 -14.699 1.00 0.59 C ATOM 464 CD ARG A 29 12.559 24.044 -14.402 1.00 0.59 C ATOM 465 NE ARG A 29 13.251 22.783 -14.172 1.00 0.59 N ATOM 466 CZ ARG A 29 14.561 22.702 -13.857 1.00 0.59 C ATOM 467 NH1 ARG A 29 15.274 23.806 -13.789 1.00 0.59 N ATOM 468 NH2 ARG A 29 15.125 21.531 -13.618 1.00 0.59 N ATOM 469 H ARG A 29 8.287 25.503 -13.230 1.00 0.59 H ATOM 470 HA ARG A 29 8.529 22.889 -14.659 1.00 0.59 H ATOM 471 1HB ARG A 29 10.460 24.012 -12.626 1.00 0.59 H ATOM 472 2HB ARG A 29 10.478 22.405 -13.323 1.00 0.59 H ATOM 473 1HG ARG A 29 10.998 23.178 -15.494 1.00 0.59 H ATOM 474 2HG ARG A 29 10.728 24.867 -15.053 1.00 0.59 H ATOM 475 1HD ARG A 29 13.042 24.543 -15.240 1.00 0.59 H ATOM 476 2HD ARG A 29 12.686 24.647 -13.513 1.00 0.59 H ATOM 477 HE ARG A 29 12.720 21.918 -14.218 1.00 0.59 H ATOM 478 1HH1 ARG A 29 14.835 24.693 -13.992 1.00 0.59 H ATOM 479 2HH1 ARG A 29 16.255 23.763 -13.552 1.00 0.59 H ATOM 480 1HH2 ARG A 29 14.556 20.671 -13.661 1.00 0.59 H ATOM 481 2HH2 ARG A 29 16.104 21.478 -13.385 1.00 0.59 H ATOM 482 N ILE A 30 7.731 21.517 -12.762 1.00 0.58 N ATOM 483 CA ILE A 30 6.974 20.702 -11.841 1.00 0.58 C ATOM 484 C ILE A 30 7.847 19.882 -10.892 1.00 0.58 C ATOM 485 O ILE A 30 8.708 19.135 -11.357 1.00 0.58 O ATOM 486 CB ILE A 30 6.140 19.716 -12.647 1.00 0.58 C ATOM 487 CG1 ILE A 30 5.325 20.464 -13.663 1.00 0.58 C ATOM 488 CG2 ILE A 30 5.257 18.936 -11.746 1.00 0.58 C ATOM 489 CD1 ILE A 30 4.395 21.488 -13.073 1.00 0.58 C ATOM 490 H ILE A 30 8.097 21.076 -13.587 1.00 0.58 H ATOM 491 HA ILE A 30 6.304 21.362 -11.311 1.00 0.58 H ATOM 492 HB ILE A 30 6.798 19.043 -13.183 1.00 0.58 H ATOM 493 1HG1 ILE A 30 6.017 20.969 -14.328 1.00 0.58 H ATOM 494 2HG1 ILE A 30 4.737 19.752 -14.243 1.00 0.58 H ATOM 495 1HG2 ILE A 30 4.665 18.229 -12.330 1.00 0.58 H ATOM 496 2HG2 ILE A 30 5.841 18.400 -11.013 1.00 0.58 H ATOM 497 3HG2 ILE A 30 4.622 19.632 -11.252 1.00 0.58 H ATOM 498 1HD1 ILE A 30 3.854 21.994 -13.872 1.00 0.58 H ATOM 499 2HD1 ILE A 30 3.692 20.999 -12.416 1.00 0.58 H ATOM 500 3HD1 ILE A 30 4.968 22.213 -12.509 1.00 0.58 H ATOM 501 N PRO A 31 7.730 20.056 -9.566 1.00 0.58 N ATOM 502 CA PRO A 31 8.461 19.306 -8.564 1.00 0.58 C ATOM 503 C PRO A 31 7.851 17.917 -8.431 1.00 0.58 C ATOM 504 O PRO A 31 6.687 17.786 -8.020 1.00 0.58 O ATOM 505 CB PRO A 31 8.283 20.156 -7.318 1.00 0.58 C ATOM 506 CG PRO A 31 6.979 20.895 -7.515 1.00 0.58 C ATOM 507 CD PRO A 31 6.840 21.087 -9.016 1.00 0.58 C ATOM 508 HA PRO A 31 9.520 19.239 -8.853 1.00 0.58 H ATOM 509 1HB PRO A 31 8.267 19.541 -6.463 1.00 0.58 H ATOM 510 2HB PRO A 31 9.132 20.827 -7.206 1.00 0.58 H ATOM 511 1HG PRO A 31 6.145 20.320 -7.080 1.00 0.58 H ATOM 512 2HG PRO A 31 7.008 21.857 -6.970 1.00 0.58 H ATOM 513 1HD PRO A 31 5.790 20.899 -9.282 1.00 0.58 H ATOM 514 2HD PRO A 31 7.185 22.093 -9.311 1.00 0.58 H ATOM 515 N VAL A 32 8.619 16.902 -8.817 1.00 0.59 N ATOM 516 CA VAL A 32 8.103 15.544 -8.848 1.00 0.59 C ATOM 517 C VAL A 32 8.982 14.598 -8.037 1.00 0.59 C ATOM 518 O VAL A 32 10.212 14.618 -8.138 1.00 0.59 O ATOM 519 CB VAL A 32 8.021 15.016 -10.297 1.00 0.59 C ATOM 520 CG1 VAL A 32 7.402 13.613 -10.303 1.00 0.59 C ATOM 521 CG2 VAL A 32 7.245 15.945 -11.127 1.00 0.59 C ATOM 522 H VAL A 32 9.574 17.084 -9.115 1.00 0.59 H ATOM 523 HA VAL A 32 7.104 15.548 -8.424 1.00 0.59 H ATOM 524 HB VAL A 32 9.029 14.933 -10.709 1.00 0.59 H ATOM 525 1HG1 VAL A 32 7.336 13.248 -11.311 1.00 0.59 H ATOM 526 2HG1 VAL A 32 7.996 12.925 -9.713 1.00 0.59 H ATOM 527 3HG1 VAL A 32 6.399 13.674 -9.884 1.00 0.59 H ATOM 528 1HG2 VAL A 32 7.214 15.575 -12.122 1.00 0.59 H ATOM 529 2HG2 VAL A 32 6.254 16.029 -10.730 1.00 0.59 H ATOM 530 3HG2 VAL A 32 7.721 16.907 -11.126 1.00 0.59 H ATOM 531 N ILE A 33 8.351 13.778 -7.221 1.00 0.61 N ATOM 532 CA ILE A 33 9.077 12.802 -6.435 1.00 0.61 C ATOM 533 C ILE A 33 8.908 11.442 -7.094 1.00 0.61 C ATOM 534 O ILE A 33 7.781 11.034 -7.374 1.00 0.61 O ATOM 535 CB ILE A 33 8.554 12.762 -5.004 1.00 0.61 C ATOM 536 CG1 ILE A 33 8.590 14.156 -4.395 1.00 0.61 C ATOM 537 CG2 ILE A 33 9.370 11.799 -4.181 1.00 0.61 C ATOM 538 CD1 ILE A 33 9.950 14.755 -4.385 1.00 0.61 C ATOM 539 H ILE A 33 7.339 13.824 -7.174 1.00 0.61 H ATOM 540 HA ILE A 33 10.130 13.060 -6.421 1.00 0.61 H ATOM 541 HB ILE A 33 7.528 12.443 -5.023 1.00 0.61 H ATOM 542 1HG1 ILE A 33 7.923 14.805 -4.955 1.00 0.61 H ATOM 543 2HG1 ILE A 33 8.235 14.102 -3.373 1.00 0.61 H ATOM 544 1HG2 ILE A 33 8.972 11.768 -3.180 1.00 0.61 H ATOM 545 2HG2 ILE A 33 9.310 10.809 -4.620 1.00 0.61 H ATOM 546 3HG2 ILE A 33 10.412 12.125 -4.156 1.00 0.61 H ATOM 547 1HD1 ILE A 33 9.916 15.737 -3.933 1.00 0.61 H ATOM 548 2HD1 ILE A 33 10.623 14.120 -3.816 1.00 0.61 H ATOM 549 3HD1 ILE A 33 10.302 14.838 -5.397 1.00 0.61 H ATOM 550 N VAL A 34 10.015 10.760 -7.376 1.00 0.66 N ATOM 551 CA VAL A 34 9.947 9.472 -8.054 1.00 0.66 C ATOM 552 C VAL A 34 10.522 8.348 -7.210 1.00 0.66 C ATOM 553 O VAL A 34 11.718 8.325 -6.938 1.00 0.66 O ATOM 554 CB VAL A 34 10.739 9.544 -9.362 1.00 0.66 C ATOM 555 CG1 VAL A 34 10.684 8.223 -10.062 1.00 0.66 C ATOM 556 CG2 VAL A 34 10.198 10.630 -10.218 1.00 0.66 C ATOM 557 H VAL A 34 10.918 11.152 -7.117 1.00 0.66 H ATOM 558 HA VAL A 34 8.904 9.244 -8.274 1.00 0.66 H ATOM 559 HB VAL A 34 11.787 9.752 -9.134 1.00 0.66 H ATOM 560 1HG1 VAL A 34 11.264 8.264 -10.973 1.00 0.66 H ATOM 561 2HG1 VAL A 34 11.098 7.472 -9.403 1.00 0.66 H ATOM 562 3HG1 VAL A 34 9.646 7.977 -10.298 1.00 0.66 H ATOM 563 1HG2 VAL A 34 10.780 10.675 -11.137 1.00 0.66 H ATOM 564 2HG2 VAL A 34 9.152 10.420 -10.447 1.00 0.66 H ATOM 565 3HG2 VAL A 34 10.273 11.587 -9.696 1.00 0.66 H ATOM 566 N GLU A 35 9.679 7.390 -6.847 1.00 0.73 N ATOM 567 CA GLU A 35 10.085 6.286 -5.978 1.00 0.73 C ATOM 568 C GLU A 35 9.749 4.923 -6.571 1.00 0.73 C ATOM 569 O GLU A 35 8.881 4.817 -7.425 1.00 0.73 O ATOM 570 CB GLU A 35 9.443 6.483 -4.602 1.00 0.73 C ATOM 571 CG GLU A 35 9.997 7.724 -3.862 1.00 0.73 C ATOM 572 CD GLU A 35 9.368 8.049 -2.562 1.00 0.73 C ATOM 573 OE1 GLU A 35 8.257 8.511 -2.560 1.00 0.73 O ATOM 574 OE2 GLU A 35 10.007 7.844 -1.543 1.00 0.73 O ATOM 575 H GLU A 35 8.699 7.478 -7.130 1.00 0.73 H ATOM 576 HA GLU A 35 11.167 6.329 -5.855 1.00 0.73 H ATOM 577 1HB GLU A 35 8.364 6.603 -4.717 1.00 0.73 H ATOM 578 2HB GLU A 35 9.616 5.602 -3.981 1.00 0.73 H ATOM 579 1HG GLU A 35 11.032 7.539 -3.663 1.00 0.73 H ATOM 580 2HG GLU A 35 9.933 8.587 -4.507 1.00 0.73 H ATOM 581 N LYS A 36 10.455 3.886 -6.147 1.00 0.82 N ATOM 582 CA LYS A 36 10.154 2.541 -6.637 1.00 0.82 C ATOM 583 C LYS A 36 8.974 1.885 -5.918 1.00 0.82 C ATOM 584 O LYS A 36 8.862 1.969 -4.694 1.00 0.82 O ATOM 585 CB LYS A 36 11.355 1.625 -6.484 1.00 0.82 C ATOM 586 CG LYS A 36 11.114 0.287 -7.102 1.00 0.82 C ATOM 587 CD LYS A 36 12.283 -0.607 -7.054 1.00 0.82 C ATOM 588 CE LYS A 36 12.497 -1.174 -5.662 1.00 0.82 C ATOM 589 NZ LYS A 36 13.489 -2.289 -5.673 1.00 0.82 N ATOM 590 H LYS A 36 11.191 4.018 -5.465 1.00 0.82 H ATOM 591 HA LYS A 36 9.896 2.607 -7.695 1.00 0.82 H ATOM 592 1HB LYS A 36 12.233 2.072 -6.945 1.00 0.82 H ATOM 593 2HB LYS A 36 11.575 1.480 -5.428 1.00 0.82 H ATOM 594 1HG LYS A 36 10.342 -0.205 -6.559 1.00 0.82 H ATOM 595 2HG LYS A 36 10.787 0.404 -8.135 1.00 0.82 H ATOM 596 1HD LYS A 36 12.105 -1.436 -7.735 1.00 0.82 H ATOM 597 2HD LYS A 36 13.174 -0.065 -7.374 1.00 0.82 H ATOM 598 1HE LYS A 36 12.855 -0.385 -5.005 1.00 0.82 H ATOM 599 2HE LYS A 36 11.543 -1.551 -5.282 1.00 0.82 H ATOM 600 1HZ LYS A 36 13.605 -2.653 -4.742 1.00 0.82 H ATOM 601 2HZ LYS A 36 13.135 -3.033 -6.290 1.00 0.82 H ATOM 602 3HZ LYS A 36 14.376 -1.963 -6.018 1.00 0.82 H ATOM 603 N ALA A 37 8.099 1.228 -6.676 1.00 0.91 N ATOM 604 CA ALA A 37 7.001 0.448 -6.109 1.00 0.91 C ATOM 605 C ALA A 37 7.509 -0.745 -5.318 1.00 0.91 C ATOM 606 O ALA A 37 8.484 -1.409 -5.696 1.00 0.91 O ATOM 607 CB ALA A 37 6.082 -0.069 -7.196 1.00 0.91 C ATOM 608 H ALA A 37 8.208 1.249 -7.687 1.00 0.91 H ATOM 609 HA ALA A 37 6.447 1.093 -5.433 1.00 0.91 H ATOM 610 1HB ALA A 37 5.275 -0.631 -6.749 1.00 0.91 H ATOM 611 2HB ALA A 37 5.672 0.732 -7.778 1.00 0.91 H ATOM 612 3HB ALA A 37 6.655 -0.721 -7.849 1.00 0.91 H ATOM 613 N GLY A 38 6.803 -1.093 -4.262 1.00 0.98 N ATOM 614 CA GLY A 38 7.187 -2.277 -3.535 1.00 0.98 C ATOM 615 C GLY A 38 7.049 -3.467 -4.467 1.00 0.98 C ATOM 616 O GLY A 38 6.191 -3.483 -5.350 1.00 0.98 O ATOM 617 H GLY A 38 6.015 -0.543 -3.964 1.00 0.98 H ATOM 618 1HA GLY A 38 8.215 -2.185 -3.188 1.00 0.98 H ATOM 619 2HA GLY A 38 6.548 -2.403 -2.662 1.00 0.98 H ATOM 620 N GLN A 39 7.911 -4.452 -4.265 1.00 1.01 N ATOM 621 CA GLN A 39 7.975 -5.699 -5.031 1.00 1.01 C ATOM 622 C GLN A 39 8.413 -5.559 -6.502 1.00 1.01 C ATOM 623 O GLN A 39 8.412 -6.552 -7.233 1.00 1.01 O ATOM 624 CB GLN A 39 6.613 -6.411 -5.008 1.00 1.01 C ATOM 625 CG GLN A 39 6.052 -6.699 -3.610 1.00 1.01 C ATOM 626 CD GLN A 39 6.930 -7.631 -2.799 1.00 1.01 C ATOM 627 OE1 GLN A 39 7.160 -8.783 -3.180 1.00 1.01 O ATOM 628 NE2 GLN A 39 7.425 -7.139 -1.667 1.00 1.01 N ATOM 629 H GLN A 39 8.582 -4.334 -3.520 1.00 1.01 H ATOM 630 HA GLN A 39 8.702 -6.346 -4.540 1.00 1.01 H ATOM 631 1HB GLN A 39 5.874 -5.848 -5.572 1.00 1.01 H ATOM 632 2HB GLN A 39 6.716 -7.372 -5.510 1.00 1.01 H ATOM 633 1HG GLN A 39 5.947 -5.765 -3.063 1.00 1.01 H ATOM 634 2HG GLN A 39 5.076 -7.169 -3.723 1.00 1.01 H ATOM 635 1HE2 GLN A 39 8.010 -7.707 -1.088 1.00 1.01 H ATOM 636 2HE2 GLN A 39 7.211 -6.203 -1.393 1.00 1.01 H ATOM 637 N SER A 40 8.866 -4.379 -6.933 1.00 0.99 N ATOM 638 CA SER A 40 9.378 -4.262 -8.297 1.00 0.99 C ATOM 639 C SER A 40 10.828 -4.719 -8.393 1.00 0.99 C ATOM 640 O SER A 40 11.625 -4.481 -7.478 1.00 0.99 O ATOM 641 CB SER A 40 9.283 -2.851 -8.816 1.00 0.99 C ATOM 642 OG SER A 40 9.909 -2.766 -10.082 1.00 0.99 O ATOM 643 H SER A 40 8.823 -3.549 -6.335 1.00 0.99 H ATOM 644 HA SER A 40 8.776 -4.902 -8.944 1.00 0.99 H ATOM 645 1HB SER A 40 8.237 -2.555 -8.894 1.00 0.99 H ATOM 646 2HB SER A 40 9.759 -2.175 -8.119 1.00 0.99 H ATOM 647 HG SER A 40 10.780 -3.152 -9.950 1.00 0.99 H ATOM 648 N ASP A 41 11.181 -5.337 -9.527 1.00 0.93 N ATOM 649 CA ASP A 41 12.557 -5.777 -9.775 1.00 0.93 C ATOM 650 C ASP A 41 13.443 -4.715 -10.446 1.00 0.93 C ATOM 651 O ASP A 41 14.594 -4.979 -10.796 1.00 0.93 O ATOM 652 CB ASP A 41 12.571 -7.071 -10.605 1.00 0.93 C ATOM 653 CG ASP A 41 11.964 -6.963 -12.049 1.00 0.93 C ATOM 654 OD1 ASP A 41 11.289 -6.001 -12.371 1.00 0.93 O ATOM 655 OD2 ASP A 41 12.205 -7.857 -12.834 1.00 0.93 O ATOM 656 H ASP A 41 10.471 -5.519 -10.224 1.00 0.93 H ATOM 657 HA ASP A 41 13.007 -6.010 -8.809 1.00 0.93 H ATOM 658 1HB ASP A 41 13.600 -7.420 -10.694 1.00 0.93 H ATOM 659 2HB ASP A 41 12.021 -7.843 -10.063 1.00 0.93 H ATOM 660 N VAL A 42 12.906 -3.514 -10.601 1.00 0.86 N ATOM 661 CA VAL A 42 13.625 -2.396 -11.191 1.00 0.86 C ATOM 662 C VAL A 42 14.541 -1.761 -10.122 1.00 0.86 C ATOM 663 O VAL A 42 14.142 -1.704 -8.968 1.00 0.86 O ATOM 664 CB VAL A 42 12.615 -1.382 -11.743 1.00 0.86 C ATOM 665 CG1 VAL A 42 13.276 -0.213 -12.243 1.00 0.86 C ATOM 666 CG2 VAL A 42 11.880 -2.001 -12.870 1.00 0.86 C ATOM 667 H VAL A 42 11.942 -3.369 -10.316 1.00 0.86 H ATOM 668 HA VAL A 42 14.190 -2.773 -12.033 1.00 0.86 H ATOM 669 HB VAL A 42 11.931 -1.085 -10.945 1.00 0.86 H ATOM 670 1HG1 VAL A 42 12.527 0.472 -12.629 1.00 0.86 H ATOM 671 2HG1 VAL A 42 13.848 0.262 -11.458 1.00 0.86 H ATOM 672 3HG1 VAL A 42 13.928 -0.508 -13.028 1.00 0.86 H ATOM 673 1HG2 VAL A 42 11.156 -1.290 -13.268 1.00 0.86 H ATOM 674 2HG2 VAL A 42 12.586 -2.274 -13.651 1.00 0.86 H ATOM 675 3HG2 VAL A 42 11.372 -2.891 -12.510 1.00 0.86 H ATOM 676 N PRO A 43 15.809 -1.423 -10.402 1.00 0.80 N ATOM 677 CA PRO A 43 16.717 -0.769 -9.467 1.00 0.80 C ATOM 678 C PRO A 43 16.163 0.565 -8.956 1.00 0.80 C ATOM 679 O PRO A 43 15.370 1.228 -9.634 1.00 0.80 O ATOM 680 CB PRO A 43 17.979 -0.557 -10.311 1.00 0.80 C ATOM 681 CG PRO A 43 17.914 -1.625 -11.378 1.00 0.80 C ATOM 682 CD PRO A 43 16.440 -1.806 -11.678 1.00 0.80 C ATOM 683 HA PRO A 43 16.918 -1.451 -8.628 1.00 0.80 H ATOM 684 1HB PRO A 43 18.010 0.463 -10.707 1.00 0.80 H ATOM 685 2HB PRO A 43 18.867 -0.660 -9.675 1.00 0.80 H ATOM 686 1HG PRO A 43 18.484 -1.295 -12.265 1.00 0.80 H ATOM 687 2HG PRO A 43 18.389 -2.549 -11.020 1.00 0.80 H ATOM 688 1HD PRO A 43 16.132 -1.153 -12.475 1.00 0.80 H ATOM 689 2HD PRO A 43 16.289 -2.873 -11.903 1.00 0.80 H ATOM 690 N ASP A 44 16.558 0.930 -7.732 1.00 0.76 N ATOM 691 CA ASP A 44 16.134 2.194 -7.132 1.00 0.76 C ATOM 692 C ASP A 44 16.919 3.337 -7.769 1.00 0.76 C ATOM 693 O ASP A 44 17.908 3.104 -8.465 1.00 0.76 O ATOM 694 CB ASP A 44 16.352 2.223 -5.603 1.00 0.76 C ATOM 695 CG ASP A 44 15.454 3.308 -4.857 1.00 0.76 C ATOM 696 OD1 ASP A 44 14.758 4.033 -5.533 1.00 0.76 O ATOM 697 OD2 ASP A 44 15.542 3.464 -3.653 1.00 0.76 O ATOM 698 H ASP A 44 17.189 0.334 -7.217 1.00 0.76 H ATOM 699 HA ASP A 44 15.076 2.329 -7.312 1.00 0.76 H ATOM 700 1HB ASP A 44 16.135 1.242 -5.185 1.00 0.76 H ATOM 701 2HB ASP A 44 17.402 2.445 -5.396 1.00 0.76 H ATOM 702 N ILE A 45 16.487 4.559 -7.498 1.00 0.73 N ATOM 703 CA ILE A 45 17.169 5.762 -7.961 1.00 0.73 C ATOM 704 C ILE A 45 17.729 6.523 -6.749 1.00 0.73 C ATOM 705 O ILE A 45 17.004 6.807 -5.789 1.00 0.73 O ATOM 706 CB ILE A 45 16.226 6.688 -8.758 1.00 0.73 C ATOM 707 CG1 ILE A 45 15.644 6.010 -9.965 1.00 0.73 C ATOM 708 CG2 ILE A 45 17.001 7.826 -9.275 1.00 0.73 C ATOM 709 CD1 ILE A 45 14.533 6.837 -10.627 1.00 0.73 C ATOM 710 H ILE A 45 15.649 4.626 -6.924 1.00 0.73 H ATOM 711 HA ILE A 45 17.999 5.474 -8.604 1.00 0.73 H ATOM 712 HB ILE A 45 15.411 7.045 -8.122 1.00 0.73 H ATOM 713 1HG1 ILE A 45 16.437 5.838 -10.692 1.00 0.73 H ATOM 714 2HG1 ILE A 45 15.240 5.061 -9.671 1.00 0.73 H ATOM 715 1HG2 ILE A 45 16.325 8.435 -9.833 1.00 0.73 H ATOM 716 2HG2 ILE A 45 17.420 8.381 -8.475 1.00 0.73 H ATOM 717 3HG2 ILE A 45 17.797 7.461 -9.926 1.00 0.73 H ATOM 718 1HD1 ILE A 45 14.141 6.316 -11.482 1.00 0.73 H ATOM 719 2HD1 ILE A 45 13.731 7.004 -9.912 1.00 0.73 H ATOM 720 3HD1 ILE A 45 14.936 7.796 -10.943 1.00 0.73 H ATOM 721 N ASP A 46 19.022 6.867 -6.785 1.00 0.70 N ATOM 722 CA ASP A 46 19.658 7.575 -5.660 1.00 0.70 C ATOM 723 C ASP A 46 18.993 8.922 -5.342 1.00 0.70 C ATOM 724 O ASP A 46 18.879 9.321 -4.182 1.00 0.70 O ATOM 725 CB ASP A 46 21.132 7.831 -5.970 1.00 0.70 C ATOM 726 CG ASP A 46 21.997 6.573 -5.937 1.00 0.70 C ATOM 727 OD1 ASP A 46 21.550 5.566 -5.439 1.00 0.70 O ATOM 728 OD2 ASP A 46 23.101 6.634 -6.421 1.00 0.70 O ATOM 729 H ASP A 46 19.574 6.612 -7.593 1.00 0.70 H ATOM 730 HA ASP A 46 19.589 6.943 -4.775 1.00 0.70 H ATOM 731 1HB ASP A 46 21.221 8.287 -6.955 1.00 0.70 H ATOM 732 2HB ASP A 46 21.530 8.545 -5.248 1.00 0.70 H ATOM 733 N LYS A 47 18.570 9.614 -6.392 1.00 0.68 N ATOM 734 CA LYS A 47 17.892 10.903 -6.303 1.00 0.68 C ATOM 735 C LYS A 47 16.398 10.719 -6.498 1.00 0.68 C ATOM 736 O LYS A 47 15.971 10.240 -7.548 1.00 0.68 O ATOM 737 CB LYS A 47 18.461 11.859 -7.353 1.00 0.68 C ATOM 738 CG LYS A 47 17.851 13.262 -7.399 1.00 0.68 C ATOM 739 CD LYS A 47 18.600 14.124 -8.429 1.00 0.68 C ATOM 740 CE LYS A 47 17.994 15.504 -8.576 1.00 0.68 C ATOM 741 NZ LYS A 47 18.817 16.384 -9.450 1.00 0.68 N ATOM 742 H LYS A 47 18.716 9.204 -7.298 1.00 0.68 H ATOM 743 HA LYS A 47 18.057 11.321 -5.310 1.00 0.68 H ATOM 744 1HB LYS A 47 19.532 11.973 -7.190 1.00 0.68 H ATOM 745 2HB LYS A 47 18.329 11.423 -8.339 1.00 0.68 H ATOM 746 1HG LYS A 47 16.794 13.204 -7.686 1.00 0.68 H ATOM 747 2HG LYS A 47 17.918 13.732 -6.420 1.00 0.68 H ATOM 748 1HD LYS A 47 19.642 14.226 -8.127 1.00 0.68 H ATOM 749 2HD LYS A 47 18.568 13.626 -9.400 1.00 0.68 H ATOM 750 1HE LYS A 47 17.017 15.403 -9.029 1.00 0.68 H ATOM 751 2HE LYS A 47 17.889 15.962 -7.593 1.00 0.68 H ATOM 752 1HZ LYS A 47 18.373 17.286 -9.527 1.00 0.68 H ATOM 753 2HZ LYS A 47 19.734 16.494 -9.045 1.00 0.68 H ATOM 754 3HZ LYS A 47 18.899 15.969 -10.364 1.00 0.68 H ATOM 755 N LYS A 48 15.605 11.123 -5.504 1.00 0.65 N ATOM 756 CA LYS A 48 14.153 10.958 -5.582 1.00 0.65 C ATOM 757 C LYS A 48 13.448 12.221 -6.082 1.00 0.65 C ATOM 758 O LYS A 48 12.372 12.148 -6.670 1.00 0.65 O ATOM 759 CB LYS A 48 13.575 10.569 -4.212 1.00 0.65 C ATOM 760 CG LYS A 48 14.111 9.237 -3.616 1.00 0.65 C ATOM 761 CD LYS A 48 13.780 8.103 -4.538 1.00 0.65 C ATOM 762 CE LYS A 48 13.918 6.694 -3.928 1.00 0.65 C ATOM 763 NZ LYS A 48 15.311 6.319 -3.618 1.00 0.65 N ATOM 764 H LYS A 48 16.024 11.505 -4.668 1.00 0.65 H ATOM 765 HA LYS A 48 13.934 10.152 -6.288 1.00 0.65 H ATOM 766 1HB LYS A 48 13.765 11.365 -3.494 1.00 0.65 H ATOM 767 2HB LYS A 48 12.489 10.463 -4.301 1.00 0.65 H ATOM 768 1HG LYS A 48 15.194 9.292 -3.492 1.00 0.65 H ATOM 769 2HG LYS A 48 13.650 9.052 -2.644 1.00 0.65 H ATOM 770 1HD LYS A 48 12.777 8.235 -4.855 1.00 0.65 H ATOM 771 2HD LYS A 48 14.425 8.152 -5.421 1.00 0.65 H ATOM 772 1HE LYS A 48 13.317 6.616 -3.024 1.00 0.65 H ATOM 773 2HE LYS A 48 13.533 5.994 -4.666 1.00 0.65 H ATOM 774 1HZ LYS A 48 15.339 5.331 -3.285 1.00 0.65 H ATOM 775 2HZ LYS A 48 15.865 6.384 -4.484 1.00 0.65 H ATOM 776 3HZ LYS A 48 15.707 6.928 -2.933 1.00 0.65 H ATOM 777 N LYS A 49 14.030 13.390 -5.827 1.00 0.63 N ATOM 778 CA LYS A 49 13.359 14.637 -6.200 1.00 0.63 C ATOM 779 C LYS A 49 13.859 15.226 -7.511 1.00 0.63 C ATOM 780 O LYS A 49 15.049 15.504 -7.666 1.00 0.63 O ATOM 781 CB LYS A 49 13.500 15.672 -5.080 1.00 0.63 C ATOM 782 CG LYS A 49 12.803 17.018 -5.364 1.00 0.63 C ATOM 783 CD LYS A 49 12.766 17.942 -4.123 1.00 0.63 C ATOM 784 CE LYS A 49 14.163 18.388 -3.702 1.00 0.63 C ATOM 785 NZ LYS A 49 14.128 19.475 -2.671 1.00 0.63 N ATOM 786 H LYS A 49 14.925 13.417 -5.366 1.00 0.63 H ATOM 787 HA LYS A 49 12.303 14.426 -6.341 1.00 0.63 H ATOM 788 1HB LYS A 49 13.075 15.267 -4.161 1.00 0.63 H ATOM 789 2HB LYS A 49 14.555 15.870 -4.897 1.00 0.63 H ATOM 790 1HG LYS A 49 13.331 17.530 -6.171 1.00 0.63 H ATOM 791 2HG LYS A 49 11.783 16.832 -5.699 1.00 0.63 H ATOM 792 1HD LYS A 49 12.186 18.831 -4.351 1.00 0.63 H ATOM 793 2HD LYS A 49 12.290 17.423 -3.291 1.00 0.63 H ATOM 794 1HE LYS A 49 14.690 17.531 -3.286 1.00 0.63 H ATOM 795 2HE LYS A 49 14.704 18.747 -4.576 1.00 0.63 H ATOM 796 1HZ LYS A 49 15.064 19.736 -2.411 1.00 0.63 H ATOM 797 2HZ LYS A 49 13.654 20.280 -3.043 1.00 0.63 H ATOM 798 3HZ LYS A 49 13.627 19.179 -1.824 1.00 0.63 H ATOM 799 N TYR A 50 12.926 15.443 -8.438 1.00 0.60 N ATOM 800 CA TYR A 50 13.215 15.990 -9.755 1.00 0.60 C ATOM 801 C TYR A 50 12.407 17.239 -10.041 1.00 0.60 C ATOM 802 O TYR A 50 11.318 17.438 -9.504 1.00 0.60 O ATOM 803 CB TYR A 50 12.947 14.938 -10.829 1.00 0.60 C ATOM 804 CG TYR A 50 13.853 13.790 -10.678 1.00 0.60 C ATOM 805 CD1 TYR A 50 13.513 12.740 -9.847 1.00 0.60 C ATOM 806 CD2 TYR A 50 15.064 13.804 -11.339 1.00 0.60 C ATOM 807 CE1 TYR A 50 14.393 11.715 -9.682 1.00 0.60 C ATOM 808 CE2 TYR A 50 15.941 12.781 -11.169 1.00 0.60 C ATOM 809 CZ TYR A 50 15.618 11.748 -10.344 1.00 0.60 C ATOM 810 OH TYR A 50 16.499 10.745 -10.155 1.00 0.60 O ATOM 811 H TYR A 50 11.964 15.179 -8.237 1.00 0.60 H ATOM 812 HA TYR A 50 14.268 16.265 -9.790 1.00 0.60 H ATOM 813 1HB TYR A 50 11.914 14.580 -10.751 1.00 0.60 H ATOM 814 2HB TYR A 50 13.084 15.368 -11.821 1.00 0.60 H ATOM 815 HD1 TYR A 50 12.556 12.735 -9.319 1.00 0.60 H ATOM 816 HD2 TYR A 50 15.322 14.644 -11.985 1.00 0.60 H ATOM 817 HE1 TYR A 50 14.139 10.886 -9.023 1.00 0.60 H ATOM 818 HE2 TYR A 50 16.900 12.798 -11.679 1.00 0.60 H ATOM 819 HH TYR A 50 16.350 10.386 -9.246 1.00 0.60 H ATOM 820 N LEU A 51 12.939 18.094 -10.894 1.00 0.58 N ATOM 821 CA LEU A 51 12.195 19.274 -11.286 1.00 0.58 C ATOM 822 C LEU A 51 12.136 19.299 -12.808 1.00 0.58 C ATOM 823 O LEU A 51 13.168 19.443 -13.478 1.00 0.58 O ATOM 824 CB LEU A 51 12.871 20.504 -10.682 1.00 0.58 C ATOM 825 CG LEU A 51 12.233 21.782 -10.983 1.00 0.58 C ATOM 826 CD1 LEU A 51 10.863 21.733 -10.426 1.00 0.58 C ATOM 827 CD2 LEU A 51 13.025 22.907 -10.392 1.00 0.58 C ATOM 828 H LEU A 51 13.847 17.912 -11.294 1.00 0.58 H ATOM 829 HA LEU A 51 11.178 19.207 -10.906 1.00 0.58 H ATOM 830 1HB LEU A 51 12.879 20.392 -9.597 1.00 0.58 H ATOM 831 2HB LEU A 51 13.899 20.550 -11.032 1.00 0.58 H ATOM 832 HG LEU A 51 12.162 21.909 -12.017 1.00 0.58 H ATOM 833 1HD1 LEU A 51 10.330 22.660 -10.620 1.00 0.58 H ATOM 834 2HD1 LEU A 51 10.353 20.920 -10.890 1.00 0.58 H ATOM 835 3HD1 LEU A 51 10.925 21.558 -9.373 1.00 0.58 H ATOM 836 1HD2 LEU A 51 12.518 23.826 -10.622 1.00 0.58 H ATOM 837 2HD2 LEU A 51 13.094 22.785 -9.312 1.00 0.58 H ATOM 838 3HD2 LEU A 51 14.027 22.924 -10.817 1.00 0.58 H ATOM 839 N VAL A 52 10.933 19.155 -13.364 1.00 0.56 N ATOM 840 CA VAL A 52 10.845 19.005 -14.810 1.00 0.56 C ATOM 841 C VAL A 52 9.965 20.048 -15.480 1.00 0.56 C ATOM 842 O VAL A 52 9.003 20.499 -14.886 1.00 0.56 O ATOM 843 CB VAL A 52 10.269 17.621 -15.123 1.00 0.56 C ATOM 844 CG1 VAL A 52 11.195 16.542 -14.585 1.00 0.56 C ATOM 845 CG2 VAL A 52 8.890 17.500 -14.557 1.00 0.56 C ATOM 846 H VAL A 52 10.104 19.090 -12.767 1.00 0.56 H ATOM 847 HA VAL A 52 11.852 19.045 -15.192 1.00 0.56 H ATOM 848 HB VAL A 52 10.217 17.507 -16.176 1.00 0.56 H ATOM 849 1HG1 VAL A 52 10.802 15.582 -14.842 1.00 0.56 H ATOM 850 2HG1 VAL A 52 12.183 16.659 -15.032 1.00 0.56 H ATOM 851 3HG1 VAL A 52 11.271 16.624 -13.501 1.00 0.56 H ATOM 852 1HG2 VAL A 52 8.502 16.535 -14.808 1.00 0.56 H ATOM 853 2HG2 VAL A 52 8.924 17.614 -13.473 1.00 0.56 H ATOM 854 3HG2 VAL A 52 8.252 18.274 -14.989 1.00 0.56 H ATOM 855 N PRO A 53 10.214 20.432 -16.734 1.00 0.55 N ATOM 856 CA PRO A 53 9.396 21.389 -17.443 1.00 0.55 C ATOM 857 C PRO A 53 7.948 20.959 -17.451 1.00 0.55 C ATOM 858 O PRO A 53 7.631 19.800 -17.720 1.00 0.55 O ATOM 859 CB PRO A 53 9.995 21.363 -18.851 1.00 0.55 C ATOM 860 CG PRO A 53 11.433 20.944 -18.641 1.00 0.55 C ATOM 861 CD PRO A 53 11.386 19.944 -17.499 1.00 0.55 C ATOM 862 HA PRO A 53 9.497 22.386 -16.989 1.00 0.55 H ATOM 863 1HB PRO A 53 9.431 20.664 -19.487 1.00 0.55 H ATOM 864 2HB PRO A 53 9.904 22.357 -19.311 1.00 0.55 H ATOM 865 1HG PRO A 53 11.839 20.508 -19.568 1.00 0.55 H ATOM 866 2HG PRO A 53 12.052 21.825 -18.408 1.00 0.55 H ATOM 867 1HD PRO A 53 11.227 18.923 -17.870 1.00 0.55 H ATOM 868 2HD PRO A 53 12.326 20.058 -16.950 1.00 0.55 H ATOM 869 N ALA A 54 7.070 21.923 -17.259 1.00 0.55 N ATOM 870 CA ALA A 54 5.624 21.744 -17.240 1.00 0.55 C ATOM 871 C ALA A 54 5.094 21.146 -18.548 1.00 0.55 C ATOM 872 O ALA A 54 4.106 20.401 -18.561 1.00 0.55 O ATOM 873 CB ALA A 54 5.011 23.101 -16.938 1.00 0.55 C ATOM 874 H ALA A 54 7.424 22.853 -17.035 1.00 0.55 H ATOM 875 HA ALA A 54 5.371 21.044 -16.451 1.00 0.55 H ATOM 876 1HB ALA A 54 3.959 23.070 -16.872 1.00 0.55 H ATOM 877 2HB ALA A 54 5.408 23.461 -15.988 1.00 0.55 H ATOM 878 3HB ALA A 54 5.288 23.798 -17.731 1.00 0.55 H ATOM 879 N ASP A 55 5.782 21.440 -19.651 1.00 0.54 N ATOM 880 CA ASP A 55 5.371 20.974 -20.968 1.00 0.54 C ATOM 881 C ASP A 55 5.987 19.619 -21.346 1.00 0.54 C ATOM 882 O ASP A 55 5.791 19.133 -22.459 1.00 0.54 O ATOM 883 CB ASP A 55 5.736 22.019 -22.018 1.00 0.54 C ATOM 884 CG ASP A 55 4.960 23.319 -21.831 1.00 0.54 C ATOM 885 OD1 ASP A 55 3.798 23.263 -21.505 1.00 0.54 O ATOM 886 OD2 ASP A 55 5.546 24.358 -22.000 1.00 0.54 O ATOM 887 H ASP A 55 6.600 22.026 -19.566 1.00 0.54 H ATOM 888 HA ASP A 55 4.289 20.858 -20.961 1.00 0.54 H ATOM 889 1HB ASP A 55 6.804 22.230 -21.966 1.00 0.54 H ATOM 890 2HB ASP A 55 5.525 21.622 -23.012 1.00 0.54 H ATOM 891 N LEU A 56 6.772 19.030 -20.448 1.00 0.54 N ATOM 892 CA LEU A 56 7.355 17.710 -20.676 1.00 0.54 C ATOM 893 C LEU A 56 6.202 16.711 -20.710 1.00 0.54 C ATOM 894 O LEU A 56 5.280 16.831 -19.896 1.00 0.54 O ATOM 895 CB LEU A 56 8.317 17.337 -19.533 1.00 0.54 C ATOM 896 CG LEU A 56 9.168 16.076 -19.700 1.00 0.54 C ATOM 897 CD1 LEU A 56 10.187 16.334 -20.782 1.00 0.54 C ATOM 898 CD2 LEU A 56 9.844 15.715 -18.392 1.00 0.54 C ATOM 899 H LEU A 56 6.939 19.466 -19.542 1.00 0.54 H ATOM 900 HA LEU A 56 7.874 17.693 -21.635 1.00 0.54 H ATOM 901 1HB LEU A 56 9.000 18.169 -19.381 1.00 0.54 H ATOM 902 2HB LEU A 56 7.734 17.226 -18.622 1.00 0.54 H ATOM 903 HG LEU A 56 8.530 15.248 -20.004 1.00 0.54 H ATOM 904 1HD1 LEU A 56 10.801 15.462 -20.920 1.00 0.54 H ATOM 905 2HD1 LEU A 56 9.680 16.581 -21.706 1.00 0.54 H ATOM 906 3HD1 LEU A 56 10.818 17.170 -20.483 1.00 0.54 H ATOM 907 1HD2 LEU A 56 10.439 14.813 -18.529 1.00 0.54 H ATOM 908 2HD2 LEU A 56 10.487 16.526 -18.102 1.00 0.54 H ATOM 909 3HD2 LEU A 56 9.089 15.542 -17.629 1.00 0.54 H ATOM 910 N THR A 57 6.181 15.769 -21.652 1.00 0.54 N ATOM 911 CA THR A 57 5.084 14.800 -21.596 1.00 0.54 C ATOM 912 C THR A 57 5.392 13.716 -20.582 1.00 0.54 C ATOM 913 O THR A 57 6.559 13.511 -20.230 1.00 0.54 O ATOM 914 CB THR A 57 4.799 14.120 -22.956 1.00 0.54 C ATOM 915 OG1 THR A 57 5.951 13.345 -23.390 1.00 0.54 O ATOM 916 CG2 THR A 57 4.475 15.142 -24.006 1.00 0.54 C ATOM 917 H THR A 57 6.924 15.706 -22.353 1.00 0.54 H ATOM 918 HA THR A 57 4.183 15.309 -21.284 1.00 0.54 H ATOM 919 HB THR A 57 3.945 13.459 -22.851 1.00 0.54 H ATOM 920 HG1 THR A 57 5.870 13.180 -24.339 1.00 0.54 H ATOM 921 1HG2 THR A 57 4.268 14.638 -24.948 1.00 0.54 H ATOM 922 2HG2 THR A 57 3.606 15.699 -23.704 1.00 0.54 H ATOM 923 3HG2 THR A 57 5.323 15.818 -24.129 1.00 0.54 H ATOM 924 N VAL A 58 4.374 12.954 -20.198 1.00 0.55 N ATOM 925 CA VAL A 58 4.576 11.806 -19.329 1.00 0.55 C ATOM 926 C VAL A 58 5.497 10.799 -19.987 1.00 0.55 C ATOM 927 O VAL A 58 6.396 10.287 -19.338 1.00 0.55 O ATOM 928 CB VAL A 58 3.246 11.158 -18.928 1.00 0.55 C ATOM 929 CG1 VAL A 58 3.492 9.813 -18.232 1.00 0.55 C ATOM 930 CG2 VAL A 58 2.509 12.103 -17.972 1.00 0.55 C ATOM 931 H VAL A 58 3.435 13.208 -20.505 1.00 0.55 H ATOM 932 HA VAL A 58 5.051 12.159 -18.413 1.00 0.55 H ATOM 933 HB VAL A 58 2.644 10.993 -19.813 1.00 0.55 H ATOM 934 1HG1 VAL A 58 2.544 9.362 -17.957 1.00 0.55 H ATOM 935 2HG1 VAL A 58 4.018 9.146 -18.914 1.00 0.55 H ATOM 936 3HG1 VAL A 58 4.093 9.968 -17.337 1.00 0.55 H ATOM 937 1HG2 VAL A 58 1.559 11.662 -17.691 1.00 0.55 H ATOM 938 2HG2 VAL A 58 3.115 12.265 -17.082 1.00 0.55 H ATOM 939 3HG2 VAL A 58 2.333 13.058 -18.464 1.00 0.55 H ATOM 940 N GLY A 59 5.306 10.530 -21.278 1.00 0.56 N ATOM 941 CA GLY A 59 6.185 9.615 -21.992 1.00 0.56 C ATOM 942 C GLY A 59 7.637 10.048 -21.810 1.00 0.56 C ATOM 943 O GLY A 59 8.499 9.237 -21.459 1.00 0.56 O ATOM 944 H GLY A 59 4.531 10.956 -21.778 1.00 0.56 H ATOM 945 1HA GLY A 59 6.047 8.601 -21.617 1.00 0.56 H ATOM 946 2HA GLY A 59 5.928 9.617 -23.051 1.00 0.56 H ATOM 947 N GLN A 60 7.917 11.333 -22.055 1.00 0.57 N ATOM 948 CA GLN A 60 9.285 11.822 -21.915 1.00 0.57 C ATOM 949 C GLN A 60 9.775 11.675 -20.474 1.00 0.57 C ATOM 950 O GLN A 60 10.927 11.292 -20.246 1.00 0.57 O ATOM 951 CB GLN A 60 9.358 13.276 -22.356 1.00 0.57 C ATOM 952 CG GLN A 60 9.194 13.491 -23.845 1.00 0.57 C ATOM 953 CD GLN A 60 9.069 14.969 -24.223 1.00 0.57 C ATOM 954 OE1 GLN A 60 8.295 15.749 -23.632 1.00 0.57 O ATOM 955 NE2 GLN A 60 9.849 15.375 -25.225 1.00 0.57 N ATOM 956 H GLN A 60 7.175 11.976 -22.346 1.00 0.57 H ATOM 957 HA GLN A 60 9.933 11.235 -22.556 1.00 0.57 H ATOM 958 1HB GLN A 60 8.591 13.847 -21.846 1.00 0.57 H ATOM 959 2HB GLN A 60 10.319 13.668 -22.079 1.00 0.57 H ATOM 960 1HG GLN A 60 10.071 13.087 -24.347 1.00 0.57 H ATOM 961 2HG GLN A 60 8.306 12.968 -24.180 1.00 0.57 H ATOM 962 1HE2 GLN A 60 9.825 16.330 -25.526 1.00 0.57 H ATOM 963 2HE2 GLN A 60 10.462 14.725 -25.678 1.00 0.57 H ATOM 964 N PHE A 61 8.899 11.928 -19.506 1.00 0.58 N ATOM 965 CA PHE A 61 9.235 11.780 -18.098 1.00 0.58 C ATOM 966 C PHE A 61 9.635 10.337 -17.818 1.00 0.58 C ATOM 967 O PHE A 61 10.625 10.084 -17.133 1.00 0.58 O ATOM 968 CB PHE A 61 8.085 12.196 -17.202 1.00 0.58 C ATOM 969 CG PHE A 61 8.408 12.149 -15.769 1.00 0.58 C ATOM 970 CD1 PHE A 61 9.147 13.168 -15.215 1.00 0.58 C ATOM 971 CD2 PHE A 61 7.984 11.108 -14.960 1.00 0.58 C ATOM 972 CE1 PHE A 61 9.455 13.166 -13.888 1.00 0.58 C ATOM 973 CE2 PHE A 61 8.305 11.112 -13.627 1.00 0.58 C ATOM 974 CZ PHE A 61 9.039 12.153 -13.109 1.00 0.58 C ATOM 975 H PHE A 61 7.966 12.260 -19.756 1.00 0.58 H ATOM 976 HA PHE A 61 10.088 12.421 -17.877 1.00 0.58 H ATOM 977 1HB PHE A 61 7.777 13.209 -17.461 1.00 0.58 H ATOM 978 2HB PHE A 61 7.237 11.547 -17.372 1.00 0.58 H ATOM 979 HD1 PHE A 61 9.475 13.982 -15.853 1.00 0.58 H ATOM 980 HD2 PHE A 61 7.396 10.293 -15.389 1.00 0.58 H ATOM 981 HE1 PHE A 61 10.031 13.976 -13.449 1.00 0.58 H ATOM 982 HE2 PHE A 61 7.979 10.299 -12.979 1.00 0.58 H ATOM 983 HZ PHE A 61 9.286 12.178 -12.074 1.00 0.58 H ATOM 984 N VAL A 62 8.857 9.385 -18.340 1.00 0.59 N ATOM 985 CA VAL A 62 9.144 7.974 -18.130 1.00 0.59 C ATOM 986 C VAL A 62 10.527 7.655 -18.670 1.00 0.59 C ATOM 987 O VAL A 62 11.279 6.916 -18.033 1.00 0.59 O ATOM 988 CB VAL A 62 8.111 7.062 -18.808 1.00 0.59 C ATOM 989 CG1 VAL A 62 8.590 5.627 -18.722 1.00 0.59 C ATOM 990 CG2 VAL A 62 6.750 7.207 -18.123 1.00 0.59 C ATOM 991 H VAL A 62 8.045 9.656 -18.890 1.00 0.59 H ATOM 992 HA VAL A 62 9.128 7.775 -17.058 1.00 0.59 H ATOM 993 HB VAL A 62 8.024 7.332 -19.859 1.00 0.59 H ATOM 994 1HG1 VAL A 62 7.872 4.964 -19.204 1.00 0.59 H ATOM 995 2HG1 VAL A 62 9.556 5.537 -19.215 1.00 0.59 H ATOM 996 3HG1 VAL A 62 8.686 5.363 -17.674 1.00 0.59 H ATOM 997 1HG2 VAL A 62 6.026 6.558 -18.610 1.00 0.59 H ATOM 998 2HG2 VAL A 62 6.840 6.935 -17.103 1.00 0.59 H ATOM 999 3HG2 VAL A 62 6.416 8.224 -18.184 1.00 0.59 H ATOM 1000 N TYR A 63 10.873 8.199 -19.844 1.00 0.61 N ATOM 1001 CA TYR A 63 12.209 7.989 -20.393 1.00 0.61 C ATOM 1002 C TYR A 63 13.273 8.537 -19.438 1.00 0.61 C ATOM 1003 O TYR A 63 14.313 7.904 -19.240 1.00 0.61 O ATOM 1004 CB TYR A 63 12.343 8.600 -21.790 1.00 0.61 C ATOM 1005 CG TYR A 63 11.731 7.743 -22.888 1.00 0.61 C ATOM 1006 CD1 TYR A 63 10.641 8.199 -23.614 1.00 0.61 C ATOM 1007 CD2 TYR A 63 12.284 6.500 -23.178 1.00 0.61 C ATOM 1008 CE1 TYR A 63 10.098 7.422 -24.614 1.00 0.61 C ATOM 1009 CE2 TYR A 63 11.743 5.722 -24.185 1.00 0.61 C ATOM 1010 CZ TYR A 63 10.652 6.180 -24.901 1.00 0.61 C ATOM 1011 OH TYR A 63 10.111 5.407 -25.904 1.00 0.61 O ATOM 1012 H TYR A 63 10.190 8.769 -20.351 1.00 0.61 H ATOM 1013 HA TYR A 63 12.373 6.918 -20.486 1.00 0.61 H ATOM 1014 1HB TYR A 63 11.857 9.570 -21.811 1.00 0.61 H ATOM 1015 2HB TYR A 63 13.395 8.756 -22.020 1.00 0.61 H ATOM 1016 HD1 TYR A 63 10.210 9.166 -23.393 1.00 0.61 H ATOM 1017 HD2 TYR A 63 13.145 6.140 -22.615 1.00 0.61 H ATOM 1018 HE1 TYR A 63 9.240 7.785 -25.179 1.00 0.61 H ATOM 1019 HE2 TYR A 63 12.178 4.750 -24.416 1.00 0.61 H ATOM 1020 HH TYR A 63 9.365 5.870 -26.296 1.00 0.61 H ATOM 1021 N VAL A 64 13.011 9.684 -18.802 1.00 0.62 N ATOM 1022 CA VAL A 64 13.978 10.218 -17.844 1.00 0.62 C ATOM 1023 C VAL A 64 14.165 9.223 -16.706 1.00 0.62 C ATOM 1024 O VAL A 64 15.293 8.916 -16.318 1.00 0.62 O ATOM 1025 CB VAL A 64 13.524 11.571 -17.247 1.00 0.62 C ATOM 1026 CG1 VAL A 64 14.461 11.972 -16.109 1.00 0.62 C ATOM 1027 CG2 VAL A 64 13.488 12.638 -18.331 1.00 0.62 C ATOM 1028 H VAL A 64 12.149 10.193 -19.011 1.00 0.62 H ATOM 1029 HA VAL A 64 14.933 10.358 -18.352 1.00 0.62 H ATOM 1030 HB VAL A 64 12.540 11.461 -16.823 1.00 0.62 H ATOM 1031 1HG1 VAL A 64 14.123 12.914 -15.677 1.00 0.62 H ATOM 1032 2HG1 VAL A 64 14.449 11.197 -15.342 1.00 0.62 H ATOM 1033 3HG1 VAL A 64 15.473 12.089 -16.493 1.00 0.62 H ATOM 1034 1HG2 VAL A 64 13.153 13.582 -17.903 1.00 0.62 H ATOM 1035 2HG2 VAL A 64 14.483 12.759 -18.753 1.00 0.62 H ATOM 1036 3HG2 VAL A 64 12.802 12.334 -19.110 1.00 0.62 H ATOM 1037 N VAL A 65 13.058 8.677 -16.201 1.00 0.63 N ATOM 1038 CA VAL A 65 13.119 7.715 -15.106 1.00 0.63 C ATOM 1039 C VAL A 65 13.909 6.473 -15.543 1.00 0.63 C ATOM 1040 O VAL A 65 14.794 6.005 -14.823 1.00 0.63 O ATOM 1041 CB VAL A 65 11.686 7.344 -14.649 1.00 0.63 C ATOM 1042 CG1 VAL A 65 11.704 6.214 -13.646 1.00 0.63 C ATOM 1043 CG2 VAL A 65 11.010 8.589 -14.048 1.00 0.63 C ATOM 1044 H VAL A 65 12.155 8.971 -16.579 1.00 0.63 H ATOM 1045 HA VAL A 65 13.636 8.180 -14.267 1.00 0.63 H ATOM 1046 HB VAL A 65 11.118 7.001 -15.511 1.00 0.63 H ATOM 1047 1HG1 VAL A 65 10.683 5.960 -13.358 1.00 0.63 H ATOM 1048 2HG1 VAL A 65 12.170 5.366 -14.102 1.00 0.63 H ATOM 1049 3HG1 VAL A 65 12.259 6.512 -12.769 1.00 0.63 H ATOM 1050 1HG2 VAL A 65 9.993 8.345 -13.741 1.00 0.63 H ATOM 1051 2HG2 VAL A 65 11.577 8.930 -13.189 1.00 0.63 H ATOM 1052 3HG2 VAL A 65 10.981 9.381 -14.791 1.00 0.63 H ATOM 1053 N ARG A 66 13.652 5.970 -16.755 1.00 0.65 N ATOM 1054 CA ARG A 66 14.377 4.797 -17.246 1.00 0.65 C ATOM 1055 C ARG A 66 15.877 5.068 -17.309 1.00 0.65 C ATOM 1056 O ARG A 66 16.700 4.197 -17.000 1.00 0.65 O ATOM 1057 CB ARG A 66 13.899 4.418 -18.644 1.00 0.65 C ATOM 1058 CG ARG A 66 12.525 3.872 -18.685 1.00 0.65 C ATOM 1059 CD ARG A 66 12.027 3.582 -20.049 1.00 0.65 C ATOM 1060 NE ARG A 66 12.714 2.469 -20.661 1.00 0.65 N ATOM 1061 CZ ARG A 66 12.432 1.991 -21.882 1.00 0.65 C ATOM 1062 NH1 ARG A 66 11.458 2.528 -22.584 1.00 0.65 N ATOM 1063 NH2 ARG A 66 13.118 0.978 -22.370 1.00 0.65 N ATOM 1064 H ARG A 66 12.917 6.390 -17.325 1.00 0.65 H ATOM 1065 HA ARG A 66 14.194 3.966 -16.565 1.00 0.65 H ATOM 1066 1HB ARG A 66 13.921 5.298 -19.282 1.00 0.65 H ATOM 1067 2HB ARG A 66 14.575 3.680 -19.075 1.00 0.65 H ATOM 1068 1HG ARG A 66 12.497 2.949 -18.122 1.00 0.65 H ATOM 1069 2HG ARG A 66 11.865 4.589 -18.235 1.00 0.65 H ATOM 1070 1HD ARG A 66 10.969 3.355 -20.021 1.00 0.65 H ATOM 1071 2HD ARG A 66 12.183 4.457 -20.673 1.00 0.65 H ATOM 1072 HE ARG A 66 13.464 2.027 -20.142 1.00 0.65 H ATOM 1073 1HH1 ARG A 66 10.916 3.290 -22.195 1.00 0.65 H ATOM 1074 2HH1 ARG A 66 11.239 2.162 -23.500 1.00 0.65 H ATOM 1075 1HH2 ARG A 66 13.865 0.548 -21.817 1.00 0.65 H ATOM 1076 2HH2 ARG A 66 12.896 0.614 -23.286 1.00 0.65 H ATOM 1077 N LYS A 67 16.254 6.287 -17.703 1.00 0.66 N ATOM 1078 CA LYS A 67 17.665 6.626 -17.775 1.00 0.66 C ATOM 1079 C LYS A 67 18.289 6.744 -16.383 1.00 0.66 C ATOM 1080 O LYS A 67 19.370 6.208 -16.147 1.00 0.66 O ATOM 1081 CB LYS A 67 17.860 7.922 -18.565 1.00 0.66 C ATOM 1082 CG LYS A 67 17.587 7.784 -20.066 1.00 0.66 C ATOM 1083 CD LYS A 67 17.751 9.111 -20.788 1.00 0.66 C ATOM 1084 CE LYS A 67 17.459 8.968 -22.277 1.00 0.66 C ATOM 1085 NZ LYS A 67 17.591 10.266 -23.000 1.00 0.66 N ATOM 1086 H LYS A 67 15.551 6.974 -17.983 1.00 0.66 H ATOM 1087 HA LYS A 67 18.180 5.827 -18.305 1.00 0.66 H ATOM 1088 1HB LYS A 67 17.179 8.682 -18.176 1.00 0.66 H ATOM 1089 2HB LYS A 67 18.875 8.286 -18.428 1.00 0.66 H ATOM 1090 1HG LYS A 67 18.280 7.059 -20.492 1.00 0.66 H ATOM 1091 2HG LYS A 67 16.574 7.418 -20.217 1.00 0.66 H ATOM 1092 1HD LYS A 67 17.060 9.839 -20.357 1.00 0.66 H ATOM 1093 2HD LYS A 67 18.768 9.476 -20.655 1.00 0.66 H ATOM 1094 1HE LYS A 67 18.156 8.251 -22.708 1.00 0.66 H ATOM 1095 2HE LYS A 67 16.441 8.594 -22.404 1.00 0.66 H ATOM 1096 1HZ LYS A 67 17.389 10.128 -23.981 1.00 0.66 H ATOM 1097 2HZ LYS A 67 16.940 10.934 -22.614 1.00 0.66 H ATOM 1098 3HZ LYS A 67 18.533 10.616 -22.897 1.00 0.66 H ATOM 1099 N ARG A 68 17.575 7.345 -15.424 1.00 0.68 N ATOM 1100 CA ARG A 68 18.112 7.533 -14.067 1.00 0.68 C ATOM 1101 C ARG A 68 18.368 6.196 -13.363 1.00 0.68 C ATOM 1102 O ARG A 68 19.313 6.051 -12.585 1.00 0.68 O ATOM 1103 CB ARG A 68 17.169 8.374 -13.220 1.00 0.68 C ATOM 1104 CG ARG A 68 17.009 9.846 -13.646 1.00 0.68 C ATOM 1105 CD ARG A 68 18.278 10.612 -13.580 1.00 0.68 C ATOM 1106 NE ARG A 68 18.782 10.762 -12.223 1.00 0.68 N ATOM 1107 CZ ARG A 68 20.059 11.107 -11.933 1.00 0.68 C ATOM 1108 NH1 ARG A 68 20.915 11.327 -12.910 1.00 0.68 N ATOM 1109 NH2 ARG A 68 20.462 11.226 -10.685 1.00 0.68 N ATOM 1110 H ARG A 68 16.666 7.743 -15.663 1.00 0.68 H ATOM 1111 HA ARG A 68 19.059 8.065 -14.149 1.00 0.68 H ATOM 1112 1HB ARG A 68 16.175 7.921 -13.242 1.00 0.68 H ATOM 1113 2HB ARG A 68 17.506 8.368 -12.192 1.00 0.68 H ATOM 1114 1HG ARG A 68 16.679 9.889 -14.664 1.00 0.68 H ATOM 1115 2HG ARG A 68 16.270 10.328 -13.010 1.00 0.68 H ATOM 1116 1HD ARG A 68 19.036 10.101 -14.171 1.00 0.68 H ATOM 1117 2HD ARG A 68 18.111 11.607 -13.991 1.00 0.68 H ATOM 1118 HE ARG A 68 18.119 10.622 -11.452 1.00 0.68 H ATOM 1119 1HH1 ARG A 68 20.618 11.238 -13.872 1.00 0.68 H ATOM 1120 2HH1 ARG A 68 21.869 11.583 -12.699 1.00 0.68 H ATOM 1121 1HH2 ARG A 68 19.825 11.044 -9.929 1.00 0.68 H ATOM 1122 2HH2 ARG A 68 21.418 11.482 -10.488 1.00 0.68 H ATOM 1123 N ILE A 69 17.530 5.222 -13.679 1.00 0.71 N ATOM 1124 CA ILE A 69 17.584 3.853 -13.177 1.00 0.71 C ATOM 1125 C ILE A 69 18.662 3.021 -13.877 1.00 0.71 C ATOM 1126 O ILE A 69 19.038 1.951 -13.393 1.00 0.71 O ATOM 1127 CB ILE A 69 16.256 3.163 -13.394 1.00 0.71 C ATOM 1128 CG1 ILE A 69 15.231 3.796 -12.582 1.00 0.71 C ATOM 1129 CG2 ILE A 69 16.367 1.734 -13.019 1.00 0.71 C ATOM 1130 CD1 ILE A 69 13.901 3.397 -12.965 1.00 0.71 C ATOM 1131 H ILE A 69 16.753 5.456 -14.301 1.00 0.71 H ATOM 1132 HA ILE A 69 17.803 3.884 -12.110 1.00 0.71 H ATOM 1133 HB ILE A 69 15.968 3.268 -14.438 1.00 0.71 H ATOM 1134 1HG1 ILE A 69 15.384 3.528 -11.536 1.00 0.71 H ATOM 1135 2HG1 ILE A 69 15.323 4.858 -12.691 1.00 0.71 H ATOM 1136 1HG2 ILE A 69 15.422 1.266 -13.181 1.00 0.71 H ATOM 1137 2HG2 ILE A 69 17.130 1.248 -13.627 1.00 0.71 H ATOM 1138 3HG2 ILE A 69 16.631 1.667 -11.975 1.00 0.71 H ATOM 1139 1HD1 ILE A 69 13.177 3.901 -12.341 1.00 0.71 H ATOM 1140 2HD1 ILE A 69 13.744 3.666 -14.003 1.00 0.71 H ATOM 1141 3HD1 ILE A 69 13.808 2.352 -12.852 1.00 0.71 H ATOM 1142 N LYS A 70 19.054 3.464 -15.076 1.00 0.74 N ATOM 1143 CA LYS A 70 19.939 2.769 -15.999 1.00 0.74 C ATOM 1144 C LYS A 70 19.317 1.502 -16.584 1.00 0.74 C ATOM 1145 O LYS A 70 19.965 0.456 -16.661 1.00 0.74 O ATOM 1146 CB LYS A 70 21.278 2.440 -15.329 1.00 0.74 C ATOM 1147 CG LYS A 70 22.027 3.666 -14.795 1.00 0.74 C ATOM 1148 CD LYS A 70 23.375 3.282 -14.204 1.00 0.74 C ATOM 1149 CE LYS A 70 24.090 4.496 -13.625 1.00 0.74 C ATOM 1150 NZ LYS A 70 25.393 4.128 -13.002 1.00 0.74 N ATOM 1151 H LYS A 70 18.753 4.385 -15.375 1.00 0.74 H ATOM 1152 HA LYS A 70 20.138 3.446 -16.832 1.00 0.74 H ATOM 1153 1HB LYS A 70 21.146 1.734 -14.518 1.00 0.74 H ATOM 1154 2HB LYS A 70 21.928 1.962 -16.060 1.00 0.74 H ATOM 1155 1HG LYS A 70 22.178 4.379 -15.607 1.00 0.74 H ATOM 1156 2HG LYS A 70 21.428 4.153 -14.022 1.00 0.74 H ATOM 1157 1HD LYS A 70 23.225 2.547 -13.412 1.00 0.74 H ATOM 1158 2HD LYS A 70 24.000 2.836 -14.977 1.00 0.74 H ATOM 1159 1HE LYS A 70 24.269 5.217 -14.420 1.00 0.74 H ATOM 1160 2HE LYS A 70 23.453 4.955 -12.868 1.00 0.74 H ATOM 1161 1HZ LYS A 70 25.835 4.956 -12.630 1.00 0.74 H ATOM 1162 2HZ LYS A 70 25.234 3.466 -12.255 1.00 0.74 H ATOM 1163 3HZ LYS A 70 25.994 3.710 -13.698 1.00 0.74 H ATOM 1164 N LEU A 71 18.057 1.597 -17.018 1.00 0.77 N ATOM 1165 CA LEU A 71 17.412 0.462 -17.666 1.00 0.77 C ATOM 1166 C LEU A 71 17.791 0.382 -19.131 1.00 0.77 C ATOM 1167 O LEU A 71 17.985 1.409 -19.786 1.00 0.77 O ATOM 1168 CB LEU A 71 15.889 0.534 -17.571 1.00 0.77 C ATOM 1169 CG LEU A 71 15.335 0.482 -16.201 1.00 0.77 C ATOM 1170 CD1 LEU A 71 13.822 0.544 -16.255 1.00 0.77 C ATOM 1171 CD2 LEU A 71 15.837 -0.767 -15.544 1.00 0.77 C ATOM 1172 H LEU A 71 17.557 2.483 -16.922 1.00 0.77 H ATOM 1173 HA LEU A 71 17.746 -0.451 -17.176 1.00 0.77 H ATOM 1174 1HB LEU A 71 15.567 1.475 -18.015 1.00 0.77 H ATOM 1175 2HB LEU A 71 15.457 -0.281 -18.152 1.00 0.77 H ATOM 1176 HG LEU A 71 15.667 1.338 -15.653 1.00 0.77 H ATOM 1177 1HD1 LEU A 71 13.430 0.508 -15.249 1.00 0.77 H ATOM 1178 2HD1 LEU A 71 13.518 1.461 -16.728 1.00 0.77 H ATOM 1179 3HD1 LEU A 71 13.435 -0.302 -16.824 1.00 0.77 H ATOM 1180 1HD2 LEU A 71 15.458 -0.831 -14.557 1.00 0.77 H ATOM 1181 2HD2 LEU A 71 15.515 -1.614 -16.107 1.00 0.77 H ATOM 1182 3HD2 LEU A 71 16.929 -0.746 -15.515 1.00 0.77 H ATOM 1183 N GLY A 72 17.876 -0.838 -19.654 1.00 0.80 N ATOM 1184 CA GLY A 72 18.154 -1.020 -21.070 1.00 0.80 C ATOM 1185 C GLY A 72 16.877 -1.002 -21.902 1.00 0.80 C ATOM 1186 O GLY A 72 15.767 -0.935 -21.369 1.00 0.80 O ATOM 1187 H GLY A 72 17.732 -1.644 -19.063 1.00 0.80 H ATOM 1188 1HA GLY A 72 18.827 -0.232 -21.411 1.00 0.80 H ATOM 1189 2HA GLY A 72 18.674 -1.966 -21.216 1.00 0.80 H ATOM 1190 N ALA A 73 17.045 -1.154 -23.214 1.00 0.82 N ATOM 1191 CA ALA A 73 15.946 -1.131 -24.181 1.00 0.82 C ATOM 1192 C ALA A 73 14.900 -2.214 -23.947 1.00 0.82 C ATOM 1193 O ALA A 73 13.726 -2.029 -24.270 1.00 0.82 O ATOM 1194 CB ALA A 73 16.502 -1.288 -25.582 1.00 0.82 C ATOM 1195 H ALA A 73 17.989 -1.236 -23.566 1.00 0.82 H ATOM 1196 HA ALA A 73 15.453 -0.164 -24.099 1.00 0.82 H ATOM 1197 1HB ALA A 73 15.686 -1.229 -26.302 1.00 0.82 H ATOM 1198 2HB ALA A 73 17.221 -0.494 -25.782 1.00 0.82 H ATOM 1199 3HB ALA A 73 16.993 -2.256 -25.672 1.00 0.82 H ATOM 1200 N GLU A 74 15.332 -3.352 -23.424 1.00 0.82 N ATOM 1201 CA GLU A 74 14.454 -4.494 -23.230 1.00 0.82 C ATOM 1202 C GLU A 74 13.662 -4.484 -21.919 1.00 0.82 C ATOM 1203 O GLU A 74 12.855 -5.388 -21.691 1.00 0.82 O ATOM 1204 CB GLU A 74 15.272 -5.784 -23.311 1.00 0.82 C ATOM 1205 CG GLU A 74 15.889 -6.048 -24.685 1.00 0.82 C ATOM 1206 CD GLU A 74 16.719 -7.315 -24.740 1.00 0.82 C ATOM 1207 OE1 GLU A 74 16.832 -7.979 -23.737 1.00 0.82 O ATOM 1208 OE2 GLU A 74 17.239 -7.613 -25.791 1.00 0.82 O ATOM 1209 H GLU A 74 16.304 -3.431 -23.164 1.00 0.82 H ATOM 1210 HA GLU A 74 13.733 -4.499 -24.049 1.00 0.82 H ATOM 1211 1HB GLU A 74 16.080 -5.746 -22.581 1.00 0.82 H ATOM 1212 2HB GLU A 74 14.639 -6.634 -23.056 1.00 0.82 H ATOM 1213 1HG GLU A 74 15.087 -6.122 -25.419 1.00 0.82 H ATOM 1214 2HG GLU A 74 16.513 -5.197 -24.956 1.00 0.82 H ATOM 1215 N LYS A 75 13.896 -3.505 -21.038 1.00 0.81 N ATOM 1216 CA LYS A 75 13.169 -3.513 -19.769 1.00 0.81 C ATOM 1217 C LYS A 75 12.128 -2.405 -19.673 1.00 0.81 C ATOM 1218 O LYS A 75 12.443 -1.215 -19.614 1.00 0.81 O ATOM 1219 CB LYS A 75 14.120 -3.435 -18.582 1.00 0.81 C ATOM 1220 CG LYS A 75 13.412 -3.428 -17.212 1.00 0.81 C ATOM 1221 CD LYS A 75 12.714 -4.740 -16.912 1.00 0.81 C ATOM 1222 CE LYS A 75 12.149 -4.731 -15.498 1.00 0.81 C ATOM 1223 NZ LYS A 75 11.459 -6.005 -15.146 1.00 0.81 N ATOM 1224 H LYS A 75 14.550 -2.751 -21.249 1.00 0.81 H ATOM 1225 HA LYS A 75 12.633 -4.456 -19.687 1.00 0.81 H ATOM 1226 1HB LYS A 75 14.804 -4.281 -18.607 1.00 0.81 H ATOM 1227 2HB LYS A 75 14.717 -2.528 -18.660 1.00 0.81 H ATOM 1228 1HG LYS A 75 14.125 -3.265 -16.424 1.00 0.81 H ATOM 1229 2HG LYS A 75 12.673 -2.625 -17.186 1.00 0.81 H ATOM 1230 1HD LYS A 75 11.893 -4.883 -17.617 1.00 0.81 H ATOM 1231 2HD LYS A 75 13.413 -5.568 -17.014 1.00 0.81 H ATOM 1232 1HE LYS A 75 12.963 -4.573 -14.791 1.00 0.81 H ATOM 1233 2HE LYS A 75 11.438 -3.909 -15.407 1.00 0.81 H ATOM 1234 1HZ LYS A 75 11.121 -5.930 -14.174 1.00 0.81 H ATOM 1235 2HZ LYS A 75 10.686 -6.174 -15.766 1.00 0.81 H ATOM 1236 3HZ LYS A 75 12.107 -6.780 -15.197 1.00 0.81 H ATOM 1237 N ALA A 76 10.866 -2.815 -19.660 1.00 0.78 N ATOM 1238 CA ALA A 76 9.748 -1.888 -19.584 1.00 0.78 C ATOM 1239 C ALA A 76 9.655 -1.294 -18.196 1.00 0.78 C ATOM 1240 O ALA A 76 10.054 -1.928 -17.218 1.00 0.78 O ATOM 1241 CB ALA A 76 8.442 -2.585 -19.926 1.00 0.78 C ATOM 1242 H ALA A 76 10.678 -3.807 -19.715 1.00 0.78 H ATOM 1243 HA ALA A 76 9.924 -1.078 -20.292 1.00 0.78 H ATOM 1244 1HB ALA A 76 7.622 -1.865 -19.871 1.00 0.78 H ATOM 1245 2HB ALA A 76 8.501 -2.996 -20.934 1.00 0.78 H ATOM 1246 3HB ALA A 76 8.262 -3.390 -19.214 1.00 0.78 H ATOM 1247 N ILE A 77 9.098 -0.097 -18.108 1.00 0.76 N ATOM 1248 CA ILE A 77 8.833 0.500 -16.812 1.00 0.76 C ATOM 1249 C ILE A 77 7.522 1.251 -16.916 1.00 0.76 C ATOM 1250 O ILE A 77 7.242 1.886 -17.937 1.00 0.76 O ATOM 1251 CB ILE A 77 9.913 1.511 -16.411 1.00 0.76 C ATOM 1252 CG1 ILE A 77 9.789 1.950 -14.972 1.00 0.76 C ATOM 1253 CG2 ILE A 77 9.700 2.723 -17.216 1.00 0.76 C ATOM 1254 CD1 ILE A 77 11.010 2.671 -14.522 1.00 0.76 C ATOM 1255 H ILE A 77 8.821 0.391 -18.946 1.00 0.76 H ATOM 1256 HA ILE A 77 8.744 -0.281 -16.060 1.00 0.76 H ATOM 1257 HB ILE A 77 10.906 1.100 -16.576 1.00 0.76 H ATOM 1258 1HG1 ILE A 77 8.935 2.622 -14.871 1.00 0.76 H ATOM 1259 2HG1 ILE A 77 9.628 1.080 -14.331 1.00 0.76 H ATOM 1260 1HG2 ILE A 77 10.426 3.464 -16.936 1.00 0.76 H ATOM 1261 2HG2 ILE A 77 9.784 2.478 -18.265 1.00 0.76 H ATOM 1262 3HG2 ILE A 77 8.702 3.107 -17.009 1.00 0.76 H ATOM 1263 1HD1 ILE A 77 10.909 2.987 -13.511 1.00 0.76 H ATOM 1264 2HD1 ILE A 77 11.857 2.016 -14.604 1.00 0.76 H ATOM 1265 3HD1 ILE A 77 11.160 3.541 -15.155 1.00 0.76 H ATOM 1266 N PHE A 78 6.755 1.233 -15.848 1.00 0.74 N ATOM 1267 CA PHE A 78 5.517 1.972 -15.800 1.00 0.74 C ATOM 1268 C PHE A 78 5.630 2.983 -14.685 1.00 0.74 C ATOM 1269 O PHE A 78 6.252 2.700 -13.660 1.00 0.74 O ATOM 1270 CB PHE A 78 4.381 1.001 -15.522 1.00 0.74 C ATOM 1271 CG PHE A 78 4.279 -0.036 -16.569 1.00 0.74 C ATOM 1272 CD1 PHE A 78 5.070 -1.176 -16.480 1.00 0.74 C ATOM 1273 CD2 PHE A 78 3.432 0.104 -17.637 1.00 0.74 C ATOM 1274 CE1 PHE A 78 5.022 -2.150 -17.445 1.00 0.74 C ATOM 1275 CE2 PHE A 78 3.370 -0.870 -18.612 1.00 0.74 C ATOM 1276 CZ PHE A 78 4.172 -2.001 -18.517 1.00 0.74 C ATOM 1277 H PHE A 78 7.033 0.656 -15.060 1.00 0.74 H ATOM 1278 HA PHE A 78 5.356 2.492 -16.744 1.00 0.74 H ATOM 1279 1HB PHE A 78 4.534 0.508 -14.558 1.00 0.74 H ATOM 1280 2HB PHE A 78 3.447 1.539 -15.484 1.00 0.74 H ATOM 1281 HD1 PHE A 78 5.748 -1.289 -15.627 1.00 0.74 H ATOM 1282 HD2 PHE A 78 2.813 0.995 -17.709 1.00 0.74 H ATOM 1283 HE1 PHE A 78 5.658 -3.033 -17.360 1.00 0.74 H ATOM 1284 HE2 PHE A 78 2.695 -0.750 -19.459 1.00 0.74 H ATOM 1285 HZ PHE A 78 4.127 -2.768 -19.289 1.00 0.74 H ATOM 1286 N VAL A 79 5.031 4.153 -14.866 1.00 0.74 N ATOM 1287 CA VAL A 79 5.033 5.151 -13.802 1.00 0.74 C ATOM 1288 C VAL A 79 3.614 5.468 -13.396 1.00 0.74 C ATOM 1289 O VAL A 79 2.823 5.951 -14.207 1.00 0.74 O ATOM 1290 CB VAL A 79 5.770 6.420 -14.248 1.00 0.74 C ATOM 1291 CG1 VAL A 79 5.726 7.438 -13.153 1.00 0.74 C ATOM 1292 CG2 VAL A 79 7.267 6.058 -14.567 1.00 0.74 C ATOM 1293 H VAL A 79 4.556 4.346 -15.736 1.00 0.74 H ATOM 1294 HA VAL A 79 5.548 4.747 -12.933 1.00 0.74 H ATOM 1295 HB VAL A 79 5.283 6.843 -15.126 1.00 0.74 H ATOM 1296 1HG1 VAL A 79 6.256 8.331 -13.472 1.00 0.74 H ATOM 1297 2HG1 VAL A 79 4.687 7.688 -12.925 1.00 0.74 H ATOM 1298 3HG1 VAL A 79 6.207 7.023 -12.263 1.00 0.74 H ATOM 1299 1HG2 VAL A 79 7.805 6.956 -14.873 1.00 0.74 H ATOM 1300 2HG2 VAL A 79 7.732 5.648 -13.680 1.00 0.74 H ATOM 1301 3HG2 VAL A 79 7.314 5.320 -15.368 1.00 0.74 H ATOM 1302 N PHE A 80 3.310 5.224 -12.133 1.00 0.76 N ATOM 1303 CA PHE A 80 1.968 5.392 -11.634 1.00 0.76 C ATOM 1304 C PHE A 80 1.830 6.667 -10.835 1.00 0.76 C ATOM 1305 O PHE A 80 2.761 7.092 -10.145 1.00 0.76 O ATOM 1306 CB PHE A 80 1.625 4.218 -10.728 1.00 0.76 C ATOM 1307 CG PHE A 80 1.666 2.930 -11.424 1.00 0.76 C ATOM 1308 CD1 PHE A 80 1.408 2.833 -12.773 1.00 0.76 C ATOM 1309 CD2 PHE A 80 2.032 1.801 -10.734 1.00 0.76 C ATOM 1310 CE1 PHE A 80 1.502 1.618 -13.402 1.00 0.76 C ATOM 1311 CE2 PHE A 80 2.129 0.606 -11.369 1.00 0.76 C ATOM 1312 CZ PHE A 80 1.860 0.517 -12.693 1.00 0.76 C ATOM 1313 H PHE A 80 4.021 4.867 -11.508 1.00 0.76 H ATOM 1314 HA PHE A 80 1.300 5.423 -12.484 1.00 0.76 H ATOM 1315 1HB PHE A 80 2.326 4.182 -9.891 1.00 0.76 H ATOM 1316 2HB PHE A 80 0.625 4.357 -10.325 1.00 0.76 H ATOM 1317 HD1 PHE A 80 1.128 3.727 -13.329 1.00 0.76 H ATOM 1318 HD2 PHE A 80 2.258 1.871 -9.668 1.00 0.76 H ATOM 1319 HE1 PHE A 80 1.290 1.527 -14.462 1.00 0.76 H ATOM 1320 HE2 PHE A 80 2.431 -0.274 -10.820 1.00 0.76 H ATOM 1321 HZ PHE A 80 1.937 -0.422 -13.172 1.00 0.76 H ATOM 1322 N VAL A 81 0.652 7.258 -10.901 1.00 0.79 N ATOM 1323 CA VAL A 81 0.347 8.450 -10.128 1.00 0.79 C ATOM 1324 C VAL A 81 -0.934 8.167 -9.364 1.00 0.79 C ATOM 1325 O VAL A 81 -1.940 7.810 -9.973 1.00 0.79 O ATOM 1326 CB VAL A 81 0.155 9.645 -11.068 1.00 0.79 C ATOM 1327 CG1 VAL A 81 -0.127 10.877 -10.273 1.00 0.79 C ATOM 1328 CG2 VAL A 81 1.357 9.805 -11.925 1.00 0.79 C ATOM 1329 H VAL A 81 -0.052 6.843 -11.504 1.00 0.79 H ATOM 1330 HA VAL A 81 1.157 8.658 -9.426 1.00 0.79 H ATOM 1331 HB VAL A 81 -0.716 9.467 -11.701 1.00 0.79 H ATOM 1332 1HG1 VAL A 81 -0.278 11.712 -10.948 1.00 0.79 H ATOM 1333 2HG1 VAL A 81 -1.019 10.720 -9.685 1.00 0.79 H ATOM 1334 3HG1 VAL A 81 0.719 11.091 -9.611 1.00 0.79 H ATOM 1335 1HG2 VAL A 81 1.218 10.646 -12.590 1.00 0.79 H ATOM 1336 2HG2 VAL A 81 2.183 9.971 -11.301 1.00 0.79 H ATOM 1337 3HG2 VAL A 81 1.527 8.910 -12.513 1.00 0.79 H ATOM 1338 N LYS A 82 -0.895 8.217 -8.033 1.00 0.82 N ATOM 1339 CA LYS A 82 -2.086 7.871 -7.244 1.00 0.82 C ATOM 1340 C LYS A 82 -2.639 6.500 -7.651 1.00 0.82 C ATOM 1341 O LYS A 82 -3.851 6.297 -7.712 1.00 0.82 O ATOM 1342 CB LYS A 82 -3.171 8.940 -7.388 1.00 0.82 C ATOM 1343 CG LYS A 82 -2.737 10.352 -7.007 1.00 0.82 C ATOM 1344 CD LYS A 82 -2.432 10.462 -5.526 1.00 0.82 C ATOM 1345 CE LYS A 82 -2.095 11.892 -5.144 1.00 0.82 C ATOM 1346 NZ LYS A 82 -1.778 12.024 -3.698 1.00 0.82 N ATOM 1347 H LYS A 82 -0.047 8.515 -7.569 1.00 0.82 H ATOM 1348 HA LYS A 82 -1.798 7.813 -6.193 1.00 0.82 H ATOM 1349 1HB LYS A 82 -3.536 8.972 -8.416 1.00 0.82 H ATOM 1350 2HB LYS A 82 -4.019 8.677 -6.757 1.00 0.82 H ATOM 1351 1HG LYS A 82 -1.847 10.626 -7.558 1.00 0.82 H ATOM 1352 2HG LYS A 82 -3.528 11.059 -7.261 1.00 0.82 H ATOM 1353 1HD LYS A 82 -3.296 10.132 -4.948 1.00 0.82 H ATOM 1354 2HD LYS A 82 -1.585 9.822 -5.281 1.00 0.82 H ATOM 1355 1HE LYS A 82 -1.234 12.224 -5.726 1.00 0.82 H ATOM 1356 2HE LYS A 82 -2.945 12.534 -5.380 1.00 0.82 H ATOM 1357 1HZ LYS A 82 -1.568 12.993 -3.501 1.00 0.82 H ATOM 1358 2HZ LYS A 82 -2.567 11.737 -3.145 1.00 0.82 H ATOM 1359 3HZ LYS A 82 -0.979 11.457 -3.460 1.00 0.82 H ATOM 1360 N ASN A 83 -1.730 5.561 -7.910 1.00 0.83 N ATOM 1361 CA ASN A 83 -2.032 4.197 -8.338 1.00 0.83 C ATOM 1362 C ASN A 83 -2.795 4.093 -9.672 1.00 0.83 C ATOM 1363 O ASN A 83 -3.497 3.106 -9.900 1.00 0.83 O ATOM 1364 CB ASN A 83 -2.762 3.451 -7.231 1.00 0.83 C ATOM 1365 CG ASN A 83 -1.893 3.297 -6.011 1.00 0.83 C ATOM 1366 OD1 ASN A 83 -0.792 2.729 -6.070 1.00 0.83 O ATOM 1367 ND2 ASN A 83 -2.350 3.825 -4.910 1.00 0.83 N ATOM 1368 H ASN A 83 -0.761 5.824 -7.816 1.00 0.83 H ATOM 1369 HA ASN A 83 -1.081 3.685 -8.494 1.00 0.83 H ATOM 1370 1HB ASN A 83 -3.684 3.956 -6.957 1.00 0.83 H ATOM 1371 2HB ASN A 83 -3.034 2.456 -7.588 1.00 0.83 H ATOM 1372 1HD2 ASN A 83 -1.816 3.771 -4.068 1.00 0.83 H ATOM 1373 2HD2 ASN A 83 -3.239 4.285 -4.909 1.00 0.83 H ATOM 1374 N THR A 84 -2.591 5.056 -10.581 1.00 0.81 N ATOM 1375 CA THR A 84 -3.158 4.988 -11.928 1.00 0.81 C ATOM 1376 C THR A 84 -2.025 5.165 -12.934 1.00 0.81 C ATOM 1377 O THR A 84 -0.984 5.704 -12.585 1.00 0.81 O ATOM 1378 CB THR A 84 -4.202 6.100 -12.161 1.00 0.81 C ATOM 1379 OG1 THR A 84 -3.564 7.390 -12.126 1.00 0.81 O ATOM 1380 CG2 THR A 84 -5.262 6.059 -11.076 1.00 0.81 C ATOM 1381 H THR A 84 -2.081 5.892 -10.317 1.00 0.81 H ATOM 1382 HA THR A 84 -3.618 4.012 -12.082 1.00 0.81 H ATOM 1383 HB THR A 84 -4.668 5.958 -13.133 1.00 0.81 H ATOM 1384 HG1 THR A 84 -3.179 7.553 -11.231 1.00 0.81 H ATOM 1385 1HG2 THR A 84 -5.992 6.846 -11.252 1.00 0.81 H ATOM 1386 2HG2 THR A 84 -5.757 5.090 -11.090 1.00 0.81 H ATOM 1387 3HG2 THR A 84 -4.794 6.214 -10.107 1.00 0.81 H ATOM 1388 N LEU A 85 -2.216 4.765 -14.192 1.00 0.77 N ATOM 1389 CA LEU A 85 -1.167 4.992 -15.199 1.00 0.77 C ATOM 1390 C LEU A 85 -1.588 6.116 -16.162 1.00 0.77 C ATOM 1391 O LEU A 85 -2.502 5.903 -16.959 1.00 0.77 O ATOM 1392 CB LEU A 85 -0.915 3.682 -15.971 1.00 0.77 C ATOM 1393 CG LEU A 85 0.126 3.703 -17.084 1.00 0.77 C ATOM 1394 CD1 LEU A 85 1.481 4.066 -16.515 1.00 0.77 C ATOM 1395 CD2 LEU A 85 0.180 2.320 -17.718 1.00 0.77 C ATOM 1396 H LEU A 85 -3.083 4.314 -14.453 1.00 0.77 H ATOM 1397 HA LEU A 85 -0.241 5.246 -14.696 1.00 0.77 H ATOM 1398 1HB LEU A 85 -0.576 2.940 -15.280 1.00 0.77 H ATOM 1399 2HB LEU A 85 -1.856 3.344 -16.403 1.00 0.77 H ATOM 1400 HG LEU A 85 -0.146 4.457 -17.833 1.00 0.77 H ATOM 1401 1HD1 LEU A 85 2.218 4.078 -17.313 1.00 0.77 H ATOM 1402 2HD1 LEU A 85 1.421 5.047 -16.066 1.00 0.77 H ATOM 1403 3HD1 LEU A 85 1.777 3.349 -15.769 1.00 0.77 H ATOM 1404 1HD2 LEU A 85 0.919 2.315 -18.518 1.00 0.77 H ATOM 1405 2HD2 LEU A 85 0.456 1.588 -16.963 1.00 0.77 H ATOM 1406 3HD2 LEU A 85 -0.797 2.067 -18.127 1.00 0.77 H ATOM 1407 N PRO A 86 -1.001 7.331 -16.092 1.00 0.71 N ATOM 1408 CA PRO A 86 -1.346 8.459 -16.931 1.00 0.71 C ATOM 1409 C PRO A 86 -1.080 8.149 -18.401 1.00 0.71 C ATOM 1410 O PRO A 86 -0.145 7.403 -18.697 1.00 0.71 O ATOM 1411 CB PRO A 86 -0.400 9.550 -16.447 1.00 0.71 C ATOM 1412 CG PRO A 86 0.009 9.157 -15.082 1.00 0.71 C ATOM 1413 CD PRO A 86 0.048 7.647 -15.101 1.00 0.71 C ATOM 1414 HA PRO A 86 -2.385 8.730 -16.718 1.00 0.71 H ATOM 1415 1HB PRO A 86 0.436 9.631 -17.140 1.00 0.71 H ATOM 1416 2HB PRO A 86 -0.914 10.497 -16.476 1.00 0.71 H ATOM 1417 1HG PRO A 86 0.987 9.603 -14.857 1.00 0.71 H ATOM 1418 2HG PRO A 86 -0.704 9.553 -14.341 1.00 0.71 H ATOM 1419 1HD PRO A 86 1.032 7.287 -15.429 1.00 0.71 H ATOM 1420 2HD PRO A 86 -0.206 7.320 -14.104 1.00 0.71 H ATOM 1421 N PRO A 87 -1.840 8.717 -19.349 1.00 0.65 N ATOM 1422 CA PRO A 87 -1.573 8.643 -20.769 1.00 0.65 C ATOM 1423 C PRO A 87 -0.194 9.211 -21.020 1.00 0.65 C ATOM 1424 O PRO A 87 0.147 10.260 -20.475 1.00 0.65 O ATOM 1425 CB PRO A 87 -2.664 9.530 -21.373 1.00 0.65 C ATOM 1426 CG PRO A 87 -3.783 9.496 -20.354 1.00 0.65 C ATOM 1427 CD PRO A 87 -3.084 9.427 -19.004 1.00 0.65 C ATOM 1428 HA PRO A 87 -1.646 7.597 -21.109 1.00 0.65 H ATOM 1429 1HB PRO A 87 -2.273 10.545 -21.543 1.00 0.65 H ATOM 1430 2HB PRO A 87 -2.969 9.137 -22.354 1.00 0.65 H ATOM 1431 1HG PRO A 87 -4.419 10.390 -20.458 1.00 0.65 H ATOM 1432 2HG PRO A 87 -4.431 8.625 -20.535 1.00 0.65 H ATOM 1433 1HD PRO A 87 -2.872 10.428 -18.599 1.00 0.65 H ATOM 1434 2HD PRO A 87 -3.723 8.820 -18.347 1.00 0.65 H ATOM 1435 N THR A 88 0.561 8.619 -21.931 1.00 0.60 N ATOM 1436 CA THR A 88 1.913 9.114 -22.182 1.00 0.60 C ATOM 1437 C THR A 88 1.947 10.483 -22.858 1.00 0.60 C ATOM 1438 O THR A 88 2.966 11.176 -22.822 1.00 0.60 O ATOM 1439 CB THR A 88 2.714 8.087 -22.995 1.00 0.60 C ATOM 1440 OG1 THR A 88 2.044 7.819 -24.234 1.00 0.60 O ATOM 1441 CG2 THR A 88 2.870 6.814 -22.193 1.00 0.60 C ATOM 1442 H THR A 88 0.235 7.783 -22.396 1.00 0.60 H ATOM 1443 HA THR A 88 2.411 9.207 -21.219 1.00 0.60 H ATOM 1444 HB THR A 88 3.697 8.489 -23.213 1.00 0.60 H ATOM 1445 HG1 THR A 88 2.128 8.580 -24.816 1.00 0.60 H ATOM 1446 1HG2 THR A 88 3.447 6.089 -22.768 1.00 0.60 H ATOM 1447 2HG2 THR A 88 3.391 7.037 -21.259 1.00 0.60 H ATOM 1448 3HG2 THR A 88 1.886 6.402 -21.970 1.00 0.60 H ATOM 1449 N ALA A 89 0.833 10.874 -23.475 1.00 0.57 N ATOM 1450 CA ALA A 89 0.732 12.172 -24.130 1.00 0.57 C ATOM 1451 C ALA A 89 0.393 13.293 -23.143 1.00 0.57 C ATOM 1452 O ALA A 89 0.382 14.467 -23.516 1.00 0.57 O ATOM 1453 CB ALA A 89 -0.326 12.124 -25.212 1.00 0.57 C ATOM 1454 H ALA A 89 0.037 10.254 -23.472 1.00 0.57 H ATOM 1455 HA ALA A 89 1.699 12.400 -24.579 1.00 0.57 H ATOM 1456 1HB ALA A 89 -0.373 13.091 -25.714 1.00 0.57 H ATOM 1457 2HB ALA A 89 -0.074 11.350 -25.936 1.00 0.57 H ATOM 1458 3HB ALA A 89 -1.292 11.902 -24.761 1.00 0.57 H ATOM 1459 N ALA A 90 0.058 12.943 -21.901 1.00 0.55 N ATOM 1460 CA ALA A 90 -0.312 13.952 -20.921 1.00 0.55 C ATOM 1461 C ALA A 90 0.883 14.824 -20.612 1.00 0.55 C ATOM 1462 O ALA A 90 2.023 14.359 -20.646 1.00 0.55 O ATOM 1463 CB ALA A 90 -0.839 13.312 -19.648 1.00 0.55 C ATOM 1464 H ALA A 90 0.088 11.970 -21.602 1.00 0.55 H ATOM 1465 HA ALA A 90 -1.090 14.583 -21.352 1.00 0.55 H ATOM 1466 1HB ALA A 90 -1.114 14.092 -18.937 1.00 0.55 H ATOM 1467 2HB ALA A 90 -1.709 12.700 -19.879 1.00 0.55 H ATOM 1468 3HB ALA A 90 -0.068 12.684 -19.218 1.00 0.55 H ATOM 1469 N LEU A 91 0.645 16.090 -20.299 1.00 0.54 N ATOM 1470 CA LEU A 91 1.754 16.944 -19.893 1.00 0.54 C ATOM 1471 C LEU A 91 1.953 16.818 -18.403 1.00 0.54 C ATOM 1472 O LEU A 91 0.975 16.649 -17.670 1.00 0.54 O ATOM 1473 CB LEU A 91 1.511 18.405 -20.268 1.00 0.54 C ATOM 1474 CG LEU A 91 1.333 18.645 -21.739 1.00 0.54 C ATOM 1475 CD1 LEU A 91 1.103 20.129 -21.984 1.00 0.54 C ATOM 1476 CD2 LEU A 91 2.545 18.124 -22.445 1.00 0.54 C ATOM 1477 H LEU A 91 -0.298 16.452 -20.323 1.00 0.54 H ATOM 1478 HA LEU A 91 2.661 16.617 -20.387 1.00 0.54 H ATOM 1479 1HB LEU A 91 0.624 18.763 -19.754 1.00 0.54 H ATOM 1480 2HB LEU A 91 2.370 18.996 -19.937 1.00 0.54 H ATOM 1481 HG LEU A 91 0.454 18.107 -22.097 1.00 0.54 H ATOM 1482 1HD1 LEU A 91 0.969 20.305 -23.051 1.00 0.54 H ATOM 1483 2HD1 LEU A 91 0.213 20.454 -21.448 1.00 0.54 H ATOM 1484 3HD1 LEU A 91 1.967 20.699 -21.631 1.00 0.54 H ATOM 1485 1HD2 LEU A 91 2.449 18.268 -23.519 1.00 0.54 H ATOM 1486 2HD2 LEU A 91 3.411 18.645 -22.086 1.00 0.54 H ATOM 1487 3HD2 LEU A 91 2.645 17.069 -22.223 1.00 0.54 H ATOM 1488 N MET A 92 3.191 16.976 -17.944 1.00 0.54 N ATOM 1489 CA MET A 92 3.472 16.901 -16.517 1.00 0.54 C ATOM 1490 C MET A 92 2.689 17.966 -15.758 1.00 0.54 C ATOM 1491 O MET A 92 2.226 17.714 -14.645 1.00 0.54 O ATOM 1492 CB MET A 92 4.973 17.024 -16.288 1.00 0.54 C ATOM 1493 CG MET A 92 5.773 15.794 -16.766 1.00 0.54 C ATOM 1494 SD MET A 92 5.340 14.284 -15.918 1.00 0.54 S ATOM 1495 CE MET A 92 6.025 14.721 -14.356 1.00 0.54 C ATOM 1496 H MET A 92 3.962 17.101 -18.607 1.00 0.54 H ATOM 1497 HA MET A 92 3.147 15.926 -16.156 1.00 0.54 H ATOM 1498 1HB MET A 92 5.355 17.898 -16.832 1.00 0.54 H ATOM 1499 2HB MET A 92 5.178 17.183 -15.229 1.00 0.54 H ATOM 1500 1HG MET A 92 5.602 15.637 -17.821 1.00 0.54 H ATOM 1501 2HG MET A 92 6.835 15.975 -16.625 1.00 0.54 H ATOM 1502 1HE MET A 92 5.925 13.918 -13.669 1.00 0.54 H ATOM 1503 2HE MET A 92 7.064 14.922 -14.478 1.00 0.54 H ATOM 1504 3HE MET A 92 5.527 15.609 -13.967 1.00 0.54 H ATOM 1505 N SER A 93 2.462 19.124 -16.387 1.00 0.54 N ATOM 1506 CA SER A 93 1.663 20.178 -15.789 1.00 0.54 C ATOM 1507 C SER A 93 0.259 19.680 -15.493 1.00 0.54 C ATOM 1508 O SER A 93 -0.276 19.913 -14.412 1.00 0.54 O ATOM 1509 CB SER A 93 1.544 21.329 -16.754 1.00 0.54 C ATOM 1510 OG SER A 93 0.809 22.389 -16.215 1.00 0.54 O ATOM 1511 H SER A 93 2.907 19.311 -17.286 1.00 0.54 H ATOM 1512 HA SER A 93 2.132 20.499 -14.860 1.00 0.54 H ATOM 1513 1HB SER A 93 2.493 21.640 -17.030 1.00 0.54 H ATOM 1514 2HB SER A 93 1.058 20.979 -17.665 1.00 0.54 H ATOM 1515 HG SER A 93 -0.102 22.086 -16.161 1.00 0.54 H ATOM 1516 N ALA A 94 -0.358 19.007 -16.471 1.00 0.54 N ATOM 1517 CA ALA A 94 -1.714 18.498 -16.301 1.00 0.54 C ATOM 1518 C ALA A 94 -1.768 17.484 -15.180 1.00 0.54 C ATOM 1519 O ALA A 94 -2.682 17.506 -14.353 1.00 0.54 O ATOM 1520 CB ALA A 94 -2.206 17.852 -17.585 1.00 0.54 C ATOM 1521 H ALA A 94 0.141 18.823 -17.330 1.00 0.54 H ATOM 1522 HA ALA A 94 -2.363 19.334 -16.040 1.00 0.54 H ATOM 1523 1HB ALA A 94 -3.225 17.491 -17.441 1.00 0.54 H ATOM 1524 2HB ALA A 94 -2.187 18.583 -18.392 1.00 0.54 H ATOM 1525 3HB ALA A 94 -1.558 17.014 -17.838 1.00 0.54 H ATOM 1526 N ILE A 95 -0.736 16.651 -15.099 1.00 0.55 N ATOM 1527 CA ILE A 95 -0.709 15.623 -14.081 1.00 0.55 C ATOM 1528 C ILE A 95 -0.584 16.302 -12.724 1.00 0.55 C ATOM 1529 O ILE A 95 -1.240 15.911 -11.763 1.00 0.55 O ATOM 1530 CB ILE A 95 0.446 14.634 -14.318 1.00 0.55 C ATOM 1531 CG1 ILE A 95 0.273 13.952 -15.651 1.00 0.55 C ATOM 1532 CG2 ILE A 95 0.465 13.595 -13.254 1.00 0.55 C ATOM 1533 CD1 ILE A 95 -1.021 13.218 -15.781 1.00 0.55 C ATOM 1534 H ILE A 95 0.004 16.700 -15.804 1.00 0.55 H ATOM 1535 HA ILE A 95 -1.650 15.075 -14.109 1.00 0.55 H ATOM 1536 HB ILE A 95 1.392 15.178 -14.323 1.00 0.55 H ATOM 1537 1HG1 ILE A 95 0.325 14.691 -16.435 1.00 0.55 H ATOM 1538 2HG1 ILE A 95 1.086 13.249 -15.785 1.00 0.55 H ATOM 1539 1HG2 ILE A 95 1.286 12.918 -13.435 1.00 0.55 H ATOM 1540 2HG2 ILE A 95 0.582 14.076 -12.308 1.00 0.55 H ATOM 1541 3HG2 ILE A 95 -0.459 13.042 -13.265 1.00 0.55 H ATOM 1542 1HD1 ILE A 95 -1.075 12.758 -16.761 1.00 0.55 H ATOM 1543 2HD1 ILE A 95 -1.087 12.450 -15.008 1.00 0.55 H ATOM 1544 3HD1 ILE A 95 -1.850 13.919 -15.666 1.00 0.55 H ATOM 1545 N TYR A 96 0.246 17.335 -12.647 1.00 0.55 N ATOM 1546 CA TYR A 96 0.418 18.101 -11.426 1.00 0.55 C ATOM 1547 C TYR A 96 -0.908 18.714 -10.984 1.00 0.55 C ATOM 1548 O TYR A 96 -1.364 18.511 -9.857 1.00 0.55 O ATOM 1549 CB TYR A 96 1.469 19.182 -11.654 1.00 0.55 C ATOM 1550 CG TYR A 96 1.807 20.041 -10.465 1.00 0.55 C ATOM 1551 CD1 TYR A 96 2.633 19.525 -9.510 1.00 0.55 C ATOM 1552 CD2 TYR A 96 1.347 21.342 -10.350 1.00 0.55 C ATOM 1553 CE1 TYR A 96 3.008 20.250 -8.438 1.00 0.55 C ATOM 1554 CE2 TYR A 96 1.730 22.102 -9.250 1.00 0.55 C ATOM 1555 CZ TYR A 96 2.561 21.546 -8.290 1.00 0.55 C ATOM 1556 OH TYR A 96 2.958 22.277 -7.187 1.00 0.55 O ATOM 1557 H TYR A 96 0.788 17.596 -13.468 1.00 0.55 H ATOM 1558 HA TYR A 96 0.751 17.437 -10.634 1.00 0.55 H ATOM 1559 1HB TYR A 96 2.375 18.715 -12.008 1.00 0.55 H ATOM 1560 2HB TYR A 96 1.139 19.840 -12.439 1.00 0.55 H ATOM 1561 HD1 TYR A 96 2.996 18.534 -9.626 1.00 0.55 H ATOM 1562 HD2 TYR A 96 0.696 21.764 -11.119 1.00 0.55 H ATOM 1563 HE1 TYR A 96 3.670 19.802 -7.706 1.00 0.55 H ATOM 1564 HE2 TYR A 96 1.380 23.128 -9.144 1.00 0.55 H ATOM 1565 HH TYR A 96 3.342 21.665 -6.520 1.00 0.55 H ATOM 1566 N GLU A 97 -1.591 19.412 -11.888 1.00 0.56 N ATOM 1567 CA GLU A 97 -2.845 20.035 -11.491 1.00 0.56 C ATOM 1568 C GLU A 97 -3.887 19.014 -11.020 1.00 0.56 C ATOM 1569 O GLU A 97 -4.651 19.297 -10.093 1.00 0.56 O ATOM 1570 CB GLU A 97 -3.423 20.893 -12.622 1.00 0.56 C ATOM 1571 CG GLU A 97 -2.651 22.199 -12.897 1.00 0.56 C ATOM 1572 CD GLU A 97 -3.280 23.064 -13.995 1.00 0.56 C ATOM 1573 OE1 GLU A 97 -4.197 22.611 -14.644 1.00 0.56 O ATOM 1574 OE2 GLU A 97 -2.846 24.183 -14.161 1.00 0.56 O ATOM 1575 H GLU A 97 -1.217 19.537 -12.830 1.00 0.56 H ATOM 1576 HA GLU A 97 -2.633 20.696 -10.652 1.00 0.56 H ATOM 1577 1HB GLU A 97 -3.423 20.308 -13.546 1.00 0.56 H ATOM 1578 2HB GLU A 97 -4.456 21.148 -12.395 1.00 0.56 H ATOM 1579 1HG GLU A 97 -2.599 22.777 -11.976 1.00 0.56 H ATOM 1580 2HG GLU A 97 -1.631 21.940 -13.188 1.00 0.56 H ATOM 1581 N GLU A 98 -3.923 17.832 -11.643 1.00 0.57 N ATOM 1582 CA GLU A 98 -4.880 16.804 -11.247 1.00 0.57 C ATOM 1583 C GLU A 98 -4.468 15.983 -10.014 1.00 0.57 C ATOM 1584 O GLU A 98 -5.338 15.542 -9.257 1.00 0.57 O ATOM 1585 CB GLU A 98 -5.133 15.828 -12.408 1.00 0.57 C ATOM 1586 CG GLU A 98 -5.871 16.413 -13.614 1.00 0.57 C ATOM 1587 CD GLU A 98 -6.100 15.395 -14.729 1.00 0.57 C ATOM 1588 OE1 GLU A 98 -5.603 14.294 -14.624 1.00 0.57 O ATOM 1589 OE2 GLU A 98 -6.781 15.723 -15.675 1.00 0.57 O ATOM 1590 H GLU A 98 -3.294 17.657 -12.428 1.00 0.57 H ATOM 1591 HA GLU A 98 -5.819 17.301 -11.013 1.00 0.57 H ATOM 1592 1HB GLU A 98 -4.170 15.458 -12.768 1.00 0.57 H ATOM 1593 2HB GLU A 98 -5.695 14.969 -12.044 1.00 0.57 H ATOM 1594 1HG GLU A 98 -6.834 16.799 -13.284 1.00 0.57 H ATOM 1595 2HG GLU A 98 -5.291 17.249 -14.005 1.00 0.57 H ATOM 1596 N HIS A 99 -3.162 15.756 -9.817 1.00 0.57 N ATOM 1597 CA HIS A 99 -2.705 14.853 -8.763 1.00 0.57 C ATOM 1598 C HIS A 99 -1.716 15.383 -7.710 1.00 0.57 C ATOM 1599 O HIS A 99 -1.267 14.603 -6.863 1.00 0.57 O ATOM 1600 CB HIS A 99 -2.080 13.640 -9.436 1.00 0.57 C ATOM 1601 CG HIS A 99 -3.047 12.893 -10.313 1.00 0.57 C ATOM 1602 ND1 HIS A 99 -4.098 12.159 -9.811 1.00 0.57 N ATOM 1603 CD2 HIS A 99 -3.133 12.800 -11.657 1.00 0.57 C ATOM 1604 CE1 HIS A 99 -4.772 11.624 -10.811 1.00 0.57 C ATOM 1605 NE2 HIS A 99 -4.212 12.004 -11.942 1.00 0.57 N ATOM 1606 H HIS A 99 -2.478 16.152 -10.455 1.00 0.57 H ATOM 1607 HA HIS A 99 -3.578 14.509 -8.213 1.00 0.57 H ATOM 1608 1HB HIS A 99 -1.252 13.963 -10.056 1.00 0.57 H ATOM 1609 2HB HIS A 99 -1.689 12.964 -8.682 1.00 0.57 H ATOM 1610 HD2 HIS A 99 -2.479 13.274 -12.375 1.00 0.57 H ATOM 1611 HE1 HIS A 99 -5.652 10.988 -10.718 1.00 0.57 H ATOM 1612 HE2 HIS A 99 -4.524 11.758 -12.874 1.00 0.57 H ATOM 1613 N LYS A 100 -1.384 16.676 -7.717 1.00 0.57 N ATOM 1614 CA LYS A 100 -0.456 17.214 -6.713 1.00 0.57 C ATOM 1615 C LYS A 100 -0.991 16.998 -5.304 1.00 0.57 C ATOM 1616 O LYS A 100 -2.201 17.065 -5.063 1.00 0.57 O ATOM 1617 CB LYS A 100 -0.205 18.698 -6.950 1.00 0.57 C ATOM 1618 CG LYS A 100 -1.425 19.576 -6.762 1.00 0.57 C ATOM 1619 CD LYS A 100 -1.134 21.015 -7.138 1.00 0.57 C ATOM 1620 CE LYS A 100 -2.365 21.887 -6.956 1.00 0.57 C ATOM 1621 NZ LYS A 100 -2.109 23.300 -7.341 1.00 0.57 N ATOM 1622 H LYS A 100 -1.726 17.299 -8.444 1.00 0.57 H ATOM 1623 HA LYS A 100 0.493 16.683 -6.795 1.00 0.57 H ATOM 1624 1HB LYS A 100 0.565 19.046 -6.256 1.00 0.57 H ATOM 1625 2HB LYS A 100 0.176 18.847 -7.952 1.00 0.57 H ATOM 1626 1HG LYS A 100 -2.236 19.202 -7.394 1.00 0.57 H ATOM 1627 2HG LYS A 100 -1.743 19.530 -5.720 1.00 0.57 H ATOM 1628 1HD LYS A 100 -0.311 21.399 -6.532 1.00 0.57 H ATOM 1629 2HD LYS A 100 -0.841 21.043 -8.186 1.00 0.57 H ATOM 1630 1HE LYS A 100 -3.171 21.491 -7.577 1.00 0.57 H ATOM 1631 2HE LYS A 100 -2.673 21.854 -5.912 1.00 0.57 H ATOM 1632 1HZ LYS A 100 -2.950 23.845 -7.209 1.00 0.57 H ATOM 1633 2HZ LYS A 100 -1.368 23.679 -6.767 1.00 0.57 H ATOM 1634 3HZ LYS A 100 -1.834 23.331 -8.314 1.00 0.57 H ATOM 1635 N ASP A 101 -0.082 16.724 -4.374 1.00 0.56 N ATOM 1636 CA ASP A 101 -0.435 16.469 -2.986 1.00 0.56 C ATOM 1637 C ASP A 101 -0.552 17.760 -2.167 1.00 0.56 C ATOM 1638 O ASP A 101 -0.301 18.859 -2.667 1.00 0.56 O ATOM 1639 CB ASP A 101 0.601 15.489 -2.404 1.00 0.56 C ATOM 1640 CG ASP A 101 0.066 14.543 -1.303 1.00 0.56 C ATOM 1641 OD1 ASP A 101 -0.781 14.937 -0.540 1.00 0.56 O ATOM 1642 OD2 ASP A 101 0.462 13.379 -1.306 1.00 0.56 O ATOM 1643 H ASP A 101 0.904 16.678 -4.632 1.00 0.56 H ATOM 1644 HA ASP A 101 -1.407 15.978 -2.972 1.00 0.56 H ATOM 1645 1HB ASP A 101 1.009 14.891 -3.215 1.00 0.56 H ATOM 1646 2HB ASP A 101 1.439 16.065 -1.991 1.00 0.56 H ATOM 1647 N GLU A 102 -0.897 17.611 -0.887 1.00 0.56 N ATOM 1648 CA GLU A 102 -1.064 18.734 0.044 1.00 0.56 C ATOM 1649 C GLU A 102 0.182 19.598 0.129 1.00 0.56 C ATOM 1650 O GLU A 102 0.109 20.818 0.253 1.00 0.56 O ATOM 1651 CB GLU A 102 -1.401 18.227 1.451 1.00 0.56 C ATOM 1652 CG GLU A 102 -1.609 19.338 2.487 1.00 0.56 C ATOM 1653 CD GLU A 102 -2.007 18.829 3.856 1.00 0.56 C ATOM 1654 OE1 GLU A 102 -2.123 17.638 4.024 1.00 0.56 O ATOM 1655 OE2 GLU A 102 -2.191 19.640 4.734 1.00 0.56 O ATOM 1656 H GLU A 102 -1.063 16.659 -0.560 1.00 0.56 H ATOM 1657 HA GLU A 102 -1.885 19.354 -0.314 1.00 0.56 H ATOM 1658 1HB GLU A 102 -2.306 17.622 1.413 1.00 0.56 H ATOM 1659 2HB GLU A 102 -0.593 17.585 1.807 1.00 0.56 H ATOM 1660 1HG GLU A 102 -0.679 19.898 2.582 1.00 0.56 H ATOM 1661 2HG GLU A 102 -2.374 20.021 2.122 1.00 0.56 H ATOM 1662 N ASP A 103 1.332 18.950 0.067 1.00 0.56 N ATOM 1663 CA ASP A 103 2.615 19.617 0.202 1.00 0.56 C ATOM 1664 C ASP A 103 3.114 20.280 -1.082 1.00 0.56 C ATOM 1665 O ASP A 103 4.230 20.787 -1.128 1.00 0.56 O ATOM 1666 CB ASP A 103 3.621 18.600 0.705 1.00 0.56 C ATOM 1667 CG ASP A 103 3.924 17.488 -0.243 1.00 0.56 C ATOM 1668 OD1 ASP A 103 3.546 17.520 -1.379 1.00 0.56 O ATOM 1669 OD2 ASP A 103 4.532 16.548 0.205 1.00 0.56 O ATOM 1670 H ASP A 103 1.298 17.949 -0.060 1.00 0.56 H ATOM 1671 HA ASP A 103 2.509 20.394 0.960 1.00 0.56 H ATOM 1672 1HB ASP A 103 4.539 19.114 0.959 1.00 0.56 H ATOM 1673 2HB ASP A 103 3.241 18.149 1.591 1.00 0.56 H ATOM 1674 N GLY A 104 2.301 20.256 -2.135 1.00 0.56 N ATOM 1675 CA GLY A 104 2.655 20.867 -3.403 1.00 0.56 C ATOM 1676 C GLY A 104 3.498 19.981 -4.324 1.00 0.56 C ATOM 1677 O GLY A 104 3.849 20.408 -5.425 1.00 0.56 O ATOM 1678 H GLY A 104 1.390 19.803 -2.066 1.00 0.56 H ATOM 1679 1HA GLY A 104 1.735 21.138 -3.919 1.00 0.56 H ATOM 1680 2HA GLY A 104 3.187 21.796 -3.209 1.00 0.56 H ATOM 1681 N PHE A 105 3.852 18.769 -3.895 1.00 0.56 N ATOM 1682 CA PHE A 105 4.641 17.869 -4.744 1.00 0.56 C ATOM 1683 C PHE A 105 3.776 16.870 -5.483 1.00 0.56 C ATOM 1684 O PHE A 105 2.736 16.432 -4.982 1.00 0.56 O ATOM 1685 CB PHE A 105 5.678 17.060 -3.957 1.00 0.56 C ATOM 1686 CG PHE A 105 6.913 17.770 -3.516 1.00 0.56 C ATOM 1687 CD1 PHE A 105 7.073 18.267 -2.238 1.00 0.56 C ATOM 1688 CD2 PHE A 105 7.950 17.904 -4.401 1.00 0.56 C ATOM 1689 CE1 PHE A 105 8.259 18.895 -1.880 1.00 0.56 C ATOM 1690 CE2 PHE A 105 9.122 18.533 -4.048 1.00 0.56 C ATOM 1691 CZ PHE A 105 9.277 19.032 -2.785 1.00 0.56 C ATOM 1692 H PHE A 105 3.581 18.448 -2.955 1.00 0.56 H ATOM 1693 HA PHE A 105 5.172 18.468 -5.486 1.00 0.56 H ATOM 1694 1HB PHE A 105 5.200 16.682 -3.065 1.00 0.56 H ATOM 1695 2HB PHE A 105 5.974 16.195 -4.548 1.00 0.56 H ATOM 1696 HD1 PHE A 105 6.265 18.162 -1.515 1.00 0.56 H ATOM 1697 HD2 PHE A 105 7.830 17.498 -5.410 1.00 0.56 H ATOM 1698 HE1 PHE A 105 8.387 19.280 -0.884 1.00 0.56 H ATOM 1699 HE2 PHE A 105 9.918 18.627 -4.779 1.00 0.56 H ATOM 1700 HZ PHE A 105 10.204 19.529 -2.495 1.00 0.56 H ATOM 1701 N LEU A 106 4.234 16.478 -6.663 1.00 0.57 N ATOM 1702 CA LEU A 106 3.595 15.406 -7.403 1.00 0.57 C ATOM 1703 C LEU A 106 4.358 14.128 -7.152 1.00 0.57 C ATOM 1704 O LEU A 106 5.566 14.079 -7.350 1.00 0.57 O ATOM 1705 CB LEU A 106 3.545 15.761 -8.883 1.00 0.57 C ATOM 1706 CG LEU A 106 3.020 14.739 -9.849 1.00 0.57 C ATOM 1707 CD1 LEU A 106 1.566 14.438 -9.532 1.00 0.57 C ATOM 1708 CD2 LEU A 106 3.164 15.336 -11.272 1.00 0.57 C ATOM 1709 H LEU A 106 5.075 16.913 -7.058 1.00 0.57 H ATOM 1710 HA LEU A 106 2.578 15.276 -7.041 1.00 0.57 H ATOM 1711 1HB LEU A 106 2.875 16.581 -8.965 1.00 0.57 H ATOM 1712 2HB LEU A 106 4.531 16.084 -9.204 1.00 0.57 H ATOM 1713 HG LEU A 106 3.588 13.808 -9.766 1.00 0.57 H ATOM 1714 1HD1 LEU A 106 1.195 13.705 -10.225 1.00 0.57 H ATOM 1715 2HD1 LEU A 106 1.485 14.038 -8.522 1.00 0.57 H ATOM 1716 3HD1 LEU A 106 0.971 15.343 -9.607 1.00 0.57 H ATOM 1717 1HD2 LEU A 106 2.792 14.651 -12.004 1.00 0.57 H ATOM 1718 2HD2 LEU A 106 2.607 16.250 -11.339 1.00 0.57 H ATOM 1719 3HD2 LEU A 106 4.201 15.542 -11.483 1.00 0.57 H ATOM 1720 N TYR A 107 3.673 13.126 -6.638 1.00 0.59 N ATOM 1721 CA TYR A 107 4.342 11.878 -6.333 1.00 0.59 C ATOM 1722 C TYR A 107 4.070 10.837 -7.377 1.00 0.59 C ATOM 1723 O TYR A 107 2.914 10.619 -7.764 1.00 0.59 O ATOM 1724 CB TYR A 107 3.894 11.369 -4.970 1.00 0.59 C ATOM 1725 CG TYR A 107 4.413 12.209 -3.848 1.00 0.59 C ATOM 1726 CD1 TYR A 107 3.747 13.359 -3.482 1.00 0.59 C ATOM 1727 CD2 TYR A 107 5.556 11.822 -3.175 1.00 0.59 C ATOM 1728 CE1 TYR A 107 4.224 14.121 -2.449 1.00 0.59 C ATOM 1729 CE2 TYR A 107 6.030 12.584 -2.148 1.00 0.59 C ATOM 1730 CZ TYR A 107 5.370 13.734 -1.786 1.00 0.59 C ATOM 1731 OH TYR A 107 5.841 14.483 -0.757 1.00 0.59 O ATOM 1732 H TYR A 107 2.681 13.226 -6.472 1.00 0.59 H ATOM 1733 HA TYR A 107 5.420 12.045 -6.314 1.00 0.59 H ATOM 1734 1HB TYR A 107 2.805 11.364 -4.916 1.00 0.59 H ATOM 1735 2HB TYR A 107 4.244 10.346 -4.828 1.00 0.59 H ATOM 1736 HD1 TYR A 107 2.843 13.664 -4.009 1.00 0.59 H ATOM 1737 HD2 TYR A 107 6.081 10.905 -3.464 1.00 0.59 H ATOM 1738 HE1 TYR A 107 3.700 15.033 -2.152 1.00 0.59 H ATOM 1739 HE2 TYR A 107 6.927 12.274 -1.622 1.00 0.59 H ATOM 1740 HH TYR A 107 5.234 15.241 -0.584 1.00 0.59 H ATOM 1741 N MET A 108 5.131 10.165 -7.794 1.00 0.61 N ATOM 1742 CA MET A 108 5.008 9.096 -8.745 1.00 0.61 C ATOM 1743 C MET A 108 5.734 7.863 -8.250 1.00 0.61 C ATOM 1744 O MET A 108 6.756 7.968 -7.556 1.00 0.61 O ATOM 1745 CB MET A 108 5.572 9.528 -10.079 1.00 0.61 C ATOM 1746 CG MET A 108 4.904 10.722 -10.625 1.00 0.61 C ATOM 1747 SD MET A 108 5.083 10.882 -12.367 1.00 0.61 S ATOM 1748 CE MET A 108 4.117 12.288 -12.562 1.00 0.61 C ATOM 1749 H MET A 108 6.056 10.427 -7.461 1.00 0.61 H ATOM 1750 HA MET A 108 3.955 8.843 -8.861 1.00 0.61 H ATOM 1751 1HB MET A 108 6.639 9.741 -9.980 1.00 0.61 H ATOM 1752 2HB MET A 108 5.452 8.727 -10.775 1.00 0.61 H ATOM 1753 1HG MET A 108 3.877 10.731 -10.355 1.00 0.61 H ATOM 1754 2HG MET A 108 5.351 11.590 -10.167 1.00 0.61 H ATOM 1755 1HE MET A 108 4.063 12.557 -13.612 1.00 0.61 H ATOM 1756 2HE MET A 108 3.124 12.103 -12.183 1.00 0.61 H ATOM 1757 3HE MET A 108 4.573 13.084 -11.993 1.00 0.61 H ATOM 1758 N THR A 109 5.236 6.703 -8.642 1.00 0.64 N ATOM 1759 CA THR A 109 5.863 5.459 -8.247 1.00 0.64 C ATOM 1760 C THR A 109 6.118 4.568 -9.457 1.00 0.64 C ATOM 1761 O THR A 109 5.230 4.393 -10.292 1.00 0.64 O ATOM 1762 CB THR A 109 5.000 4.754 -7.198 1.00 0.64 C ATOM 1763 OG1 THR A 109 4.829 5.615 -6.061 1.00 0.64 O ATOM 1764 CG2 THR A 109 5.649 3.530 -6.753 1.00 0.64 C ATOM 1765 H THR A 109 4.390 6.700 -9.216 1.00 0.64 H ATOM 1766 HA THR A 109 6.810 5.697 -7.790 1.00 0.64 H ATOM 1767 HB THR A 109 4.027 4.519 -7.628 1.00 0.64 H ATOM 1768 HG1 THR A 109 5.700 5.849 -5.708 1.00 0.64 H ATOM 1769 1HG2 THR A 109 5.031 3.034 -6.009 1.00 0.64 H ATOM 1770 2HG2 THR A 109 5.784 2.893 -7.605 1.00 0.64 H ATOM 1771 3HG2 THR A 109 6.620 3.774 -6.320 1.00 0.64 H ATOM 1772 N TYR A 110 7.318 4.013 -9.584 1.00 0.67 N ATOM 1773 CA TYR A 110 7.579 3.214 -10.773 1.00 0.67 C ATOM 1774 C TYR A 110 7.685 1.718 -10.552 1.00 0.67 C ATOM 1775 O TYR A 110 8.043 1.235 -9.476 1.00 0.67 O ATOM 1776 CB TYR A 110 8.826 3.680 -11.504 1.00 0.67 C ATOM 1777 CG TYR A 110 10.105 3.555 -10.770 1.00 0.67 C ATOM 1778 CD1 TYR A 110 10.807 2.365 -10.795 1.00 0.67 C ATOM 1779 CD2 TYR A 110 10.611 4.635 -10.128 1.00 0.67 C ATOM 1780 CE1 TYR A 110 12.013 2.287 -10.162 1.00 0.67 C ATOM 1781 CE2 TYR A 110 11.823 4.551 -9.506 1.00 0.67 C ATOM 1782 CZ TYR A 110 12.518 3.379 -9.536 1.00 0.67 C ATOM 1783 OH TYR A 110 13.720 3.304 -8.947 1.00 0.67 O ATOM 1784 H TYR A 110 8.020 4.169 -8.866 1.00 0.67 H ATOM 1785 HA TYR A 110 6.748 3.357 -11.450 1.00 0.67 H ATOM 1786 1HB TYR A 110 8.902 3.126 -12.426 1.00 0.67 H ATOM 1787 2HB TYR A 110 8.704 4.724 -11.770 1.00 0.67 H ATOM 1788 HD1 TYR A 110 10.400 1.497 -11.316 1.00 0.67 H ATOM 1789 HD2 TYR A 110 10.048 5.557 -10.123 1.00 0.67 H ATOM 1790 HE1 TYR A 110 12.577 1.375 -10.157 1.00 0.67 H ATOM 1791 HE2 TYR A 110 12.239 5.416 -8.991 1.00 0.67 H ATOM 1792 HH TYR A 110 14.204 2.492 -9.243 1.00 0.67 H ATOM 1793 N SER A 111 7.438 0.980 -11.627 1.00 0.73 N ATOM 1794 CA SER A 111 7.495 -0.472 -11.575 1.00 0.73 C ATOM 1795 C SER A 111 7.868 -1.159 -12.870 1.00 0.73 C ATOM 1796 O SER A 111 7.558 -0.700 -13.965 1.00 0.73 O ATOM 1797 CB SER A 111 6.161 -1.030 -11.161 1.00 0.73 C ATOM 1798 OG SER A 111 6.206 -2.431 -11.150 1.00 0.73 O ATOM 1799 H SER A 111 7.139 1.458 -12.478 1.00 0.73 H ATOM 1800 HA SER A 111 8.239 -0.745 -10.826 1.00 0.73 H ATOM 1801 1HB SER A 111 5.891 -0.659 -10.179 1.00 0.73 H ATOM 1802 2HB SER A 111 5.391 -0.696 -11.863 1.00 0.73 H ATOM 1803 HG SER A 111 5.300 -2.714 -10.960 1.00 0.73 H ATOM 1804 N GLY A 112 8.478 -2.331 -12.727 1.00 0.82 N ATOM 1805 CA GLY A 112 8.820 -3.185 -13.871 1.00 0.82 C ATOM 1806 C GLY A 112 7.621 -3.924 -14.482 1.00 0.82 C ATOM 1807 O GLY A 112 7.760 -4.588 -15.513 1.00 0.82 O ATOM 1808 H GLY A 112 8.743 -2.623 -11.785 1.00 0.82 H ATOM 1809 1HA GLY A 112 9.299 -2.578 -14.641 1.00 0.82 H ATOM 1810 2HA GLY A 112 9.554 -3.921 -13.549 1.00 0.82 H ATOM 1811 N GLU A 113 6.448 -3.804 -13.861 1.00 0.98 N ATOM 1812 CA GLU A 113 5.239 -4.451 -14.365 1.00 0.98 C ATOM 1813 C GLU A 113 4.029 -3.550 -14.146 1.00 0.98 C ATOM 1814 O GLU A 113 4.008 -2.722 -13.232 1.00 0.98 O ATOM 1815 CB GLU A 113 5.038 -5.806 -13.683 1.00 0.98 C ATOM 1816 CG GLU A 113 4.820 -5.721 -12.184 1.00 0.98 C ATOM 1817 CD GLU A 113 4.700 -7.075 -11.516 1.00 0.98 C ATOM 1818 OE1 GLU A 113 5.616 -7.852 -11.637 1.00 0.98 O ATOM 1819 OE2 GLU A 113 3.686 -7.333 -10.897 1.00 0.98 O ATOM 1820 H GLU A 113 6.401 -3.260 -13.002 1.00 0.98 H ATOM 1821 HA GLU A 113 5.350 -4.614 -15.437 1.00 0.98 H ATOM 1822 1HB GLU A 113 4.171 -6.305 -14.118 1.00 0.98 H ATOM 1823 2HB GLU A 113 5.907 -6.439 -13.864 1.00 0.98 H ATOM 1824 1HG GLU A 113 5.658 -5.183 -11.741 1.00 0.98 H ATOM 1825 2HG GLU A 113 3.923 -5.142 -12.004 1.00 0.98 H ATOM 1826 N ASN A 114 2.983 -3.730 -14.950 1.00 1.24 N ATOM 1827 CA ASN A 114 1.824 -2.842 -14.850 1.00 1.24 C ATOM 1828 C ASN A 114 0.863 -3.239 -13.712 1.00 1.24 C ATOM 1829 O ASN A 114 -0.286 -3.613 -13.959 1.00 1.24 O ATOM 1830 CB ASN A 114 1.098 -2.796 -16.181 1.00 1.24 C ATOM 1831 CG ASN A 114 0.169 -1.623 -16.307 1.00 1.24 C ATOM 1832 OD1 ASN A 114 0.343 -0.618 -15.624 1.00 1.24 O ATOM 1833 ND2 ASN A 114 -0.808 -1.727 -17.173 1.00 1.24 N ATOM 1834 H ASN A 114 3.010 -4.445 -15.661 1.00 1.24 H ATOM 1835 HA ASN A 114 2.195 -1.844 -14.651 1.00 1.24 H ATOM 1836 1HB ASN A 114 1.818 -2.763 -16.986 1.00 1.24 H ATOM 1837 2HB ASN A 114 0.520 -3.710 -16.303 1.00 1.24 H ATOM 1838 1HD2 ASN A 114 -1.454 -0.973 -17.296 1.00 1.24 H ATOM 1839 2HD2 ASN A 114 -0.910 -2.563 -17.711 1.00 1.24 H ATOM 1840 N THR A 115 1.350 -3.145 -12.475 1.00 1.67 N ATOM 1841 CA THR A 115 0.594 -3.535 -11.283 1.00 1.67 C ATOM 1842 C THR A 115 0.322 -2.377 -10.323 1.00 1.67 C ATOM 1843 O THR A 115 1.212 -1.866 -9.637 1.00 1.67 O ATOM 1844 CB THR A 115 1.329 -4.663 -10.549 1.00 1.67 C ATOM 1845 OG1 THR A 115 1.438 -5.797 -11.414 1.00 1.67 O ATOM 1846 CG2 THR A 115 0.614 -5.038 -9.311 1.00 1.67 C ATOM 1847 H THR A 115 2.310 -2.817 -12.396 1.00 1.67 H ATOM 1848 HA THR A 115 -0.372 -3.922 -11.609 1.00 1.67 H ATOM 1849 HB THR A 115 2.333 -4.326 -10.292 1.00 1.67 H ATOM 1850 HG1 THR A 115 2.187 -6.369 -11.121 1.00 1.67 H ATOM 1851 1HG2 THR A 115 1.155 -5.837 -8.803 1.00 1.67 H ATOM 1852 2HG2 THR A 115 0.565 -4.174 -8.674 1.00 1.67 H ATOM 1853 3HG2 THR A 115 -0.386 -5.376 -9.564 1.00 1.67 H ATOM 1854 N PHE A 116 -0.946 -2.046 -10.167 1.00 2.33 N ATOM 1855 CA PHE A 116 -1.355 -0.871 -9.405 1.00 2.33 C ATOM 1856 C PHE A 116 -1.512 -1.121 -7.910 1.00 2.33 C ATOM 1857 O PHE A 116 -2.616 -1.167 -7.362 1.00 2.33 O ATOM 1858 CB PHE A 116 -2.652 -0.393 -10.003 1.00 2.33 C ATOM 1859 CG PHE A 116 -2.448 -0.044 -11.411 1.00 2.33 C ATOM 1860 CD1 PHE A 116 -2.743 -0.967 -12.404 1.00 2.33 C ATOM 1861 CD2 PHE A 116 -1.944 1.161 -11.766 1.00 2.33 C ATOM 1862 CE1 PHE A 116 -2.536 -0.660 -13.722 1.00 2.33 C ATOM 1863 CE2 PHE A 116 -1.749 1.470 -13.062 1.00 2.33 C ATOM 1864 CZ PHE A 116 -2.040 0.569 -14.054 1.00 2.33 C ATOM 1865 H PHE A 116 -1.643 -2.561 -10.689 1.00 2.33 H ATOM 1866 HA PHE A 116 -0.597 -0.096 -9.545 1.00 2.33 H ATOM 1867 1HB PHE A 116 -3.412 -1.166 -9.936 1.00 2.33 H ATOM 1868 2HB PHE A 116 -3.010 0.492 -9.473 1.00 2.33 H ATOM 1869 HD1 PHE A 116 -3.136 -1.945 -12.128 1.00 2.33 H ATOM 1870 HD2 PHE A 116 -1.693 1.880 -10.996 1.00 2.33 H ATOM 1871 HE1 PHE A 116 -2.762 -1.391 -14.498 1.00 2.33 H ATOM 1872 HE2 PHE A 116 -1.350 2.426 -13.304 1.00 2.33 H ATOM 1873 HZ PHE A 116 -1.868 0.822 -15.098 1.00 2.33 H ATOM 1874 N GLY A 117 -0.393 -1.415 -7.262 1.00 3.28 N ATOM 1875 CA GLY A 117 -0.395 -1.687 -5.821 1.00 3.28 C ATOM 1876 C GLY A 117 -1.033 -3.039 -5.542 1.00 3.28 C ATOM 1877 O GLY A 117 -1.542 -3.298 -4.447 1.00 3.28 O ATOM 1878 H GLY A 117 0.472 -1.406 -7.805 1.00 3.28 H ATOM 1879 1HA GLY A 117 0.621 -1.676 -5.449 1.00 3.28 H ATOM 1880 2HA GLY A 117 -0.938 -0.901 -5.301 1.00 3.28 H ATOM 1881 N SER A 118 -1.117 -3.847 -6.598 1.00 4.53 N ATOM 1882 CA SER A 118 -1.771 -5.154 -6.637 1.00 4.53 C ATOM 1883 C SER A 118 -3.233 -5.044 -6.218 1.00 4.53 C ATOM 1884 O SER A 118 -3.843 -6.024 -5.794 1.00 4.53 O ATOM 1885 CB SER A 118 -1.039 -6.146 -5.750 1.00 4.53 C ATOM 1886 OG SER A 118 0.289 -6.317 -6.166 1.00 4.53 O ATOM 1887 H SER A 118 -0.675 -3.521 -7.443 1.00 4.53 H ATOM 1888 HA SER A 118 -1.750 -5.524 -7.660 1.00 4.53 H ATOM 1889 1HB SER A 118 -1.055 -5.803 -4.719 1.00 4.53 H ATOM 1890 2HB SER A 118 -1.558 -7.102 -5.779 1.00 4.53 H ATOM 1891 HG SER A 118 0.657 -7.002 -5.601 1.00 4.53 H ATOM 1892 N LEU A 119 -3.800 -3.842 -6.371 1.00 6.00 N ATOM 1893 CA LEU A 119 -5.168 -3.521 -6.018 1.00 6.00 C ATOM 1894 C LEU A 119 -5.459 -3.798 -4.535 1.00 6.00 C ATOM 1895 O LEU A 119 -6.602 -4.063 -4.161 1.00 6.00 O ATOM 1896 CB LEU A 119 -6.137 -4.280 -6.926 1.00 6.00 C ATOM 1897 CG LEU A 119 -5.894 -4.057 -8.436 1.00 6.00 C ATOM 1898 CD1 LEU A 119 -6.927 -4.834 -9.228 1.00 6.00 C ATOM 1899 CD2 LEU A 119 -5.931 -2.562 -8.746 1.00 6.00 C ATOM 1900 H LEU A 119 -3.239 -3.072 -6.733 1.00 6.00 H ATOM 1901 HA LEU A 119 -5.315 -2.455 -6.193 1.00 6.00 H ATOM 1902 1HB LEU A 119 -6.070 -5.346 -6.721 1.00 6.00 H ATOM 1903 2HB LEU A 119 -7.151 -3.953 -6.701 1.00 6.00 H ATOM 1904 HG LEU A 119 -4.914 -4.446 -8.706 1.00 6.00 H ATOM 1905 1HD1 LEU A 119 -6.749 -4.695 -10.294 1.00 6.00 H ATOM 1906 2HD1 LEU A 119 -6.852 -5.893 -8.982 1.00 6.00 H ATOM 1907 3HD1 LEU A 119 -7.923 -4.472 -8.976 1.00 6.00 H ATOM 1908 1HD2 LEU A 119 -5.747 -2.404 -9.809 1.00 6.00 H ATOM 1909 2HD2 LEU A 119 -6.907 -2.157 -8.483 1.00 6.00 H ATOM 1910 3HD2 LEU A 119 -5.156 -2.051 -8.164 1.00 6.00 H ATOM 1911 N THR A 120 -4.430 -3.665 -3.683 1.00 7.47 N ATOM 1912 CA THR A 120 -4.551 -3.869 -2.238 1.00 7.47 C ATOM 1913 C THR A 120 -4.621 -2.532 -1.516 1.00 7.47 C ATOM 1914 O THR A 120 -4.527 -2.458 -0.290 1.00 7.47 O ATOM 1915 CB THR A 120 -3.359 -4.672 -1.677 1.00 7.47 C ATOM 1916 OG1 THR A 120 -2.129 -3.953 -1.901 1.00 7.47 O ATOM 1917 CG2 THR A 120 -3.276 -6.014 -2.363 1.00 7.47 C ATOM 1918 H THR A 120 -3.500 -3.465 -4.055 1.00 7.47 H ATOM 1919 HA THR A 120 -5.471 -4.416 -2.037 1.00 7.47 H ATOM 1920 HB THR A 120 -3.495 -4.821 -0.608 1.00 7.47 H ATOM 1921 HG1 THR A 120 -2.045 -3.719 -2.853 1.00 7.47 H ATOM 1922 1HG2 THR A 120 -2.435 -6.578 -1.963 1.00 7.47 H ATOM 1923 2HG2 THR A 120 -4.199 -6.567 -2.198 1.00 7.47 H ATOM 1924 3HG2 THR A 120 -3.134 -5.861 -3.417 1.00 7.47 H ATOM 1925 N VAL A 121 -4.741 -1.475 -2.298 1.00 8.74 N ATOM 1926 CA VAL A 121 -4.766 -0.118 -1.798 1.00 8.74 C ATOM 1927 C VAL A 121 -6.130 0.256 -1.231 1.00 8.74 C ATOM 1928 O VAL A 121 -7.155 0.093 -1.896 1.00 8.74 O ATOM 1929 CB VAL A 121 -4.412 0.831 -2.947 1.00 8.74 C ATOM 1930 CG1 VAL A 121 -4.502 2.273 -2.473 1.00 8.74 C ATOM 1931 CG2 VAL A 121 -3.019 0.461 -3.482 1.00 8.74 C ATOM 1932 H VAL A 121 -4.821 -1.634 -3.289 1.00 8.74 H ATOM 1933 HA VAL A 121 -4.021 -0.025 -1.008 1.00 8.74 H ATOM 1934 HB VAL A 121 -5.143 0.710 -3.746 1.00 8.74 H ATOM 1935 1HG1 VAL A 121 -4.279 2.938 -3.289 1.00 8.74 H ATOM 1936 2HG1 VAL A 121 -5.512 2.476 -2.115 1.00 8.74 H ATOM 1937 3HG1 VAL A 121 -3.793 2.436 -1.663 1.00 8.74 H ATOM 1938 1HG2 VAL A 121 -2.762 1.104 -4.313 1.00 8.74 H ATOM 1939 2HG2 VAL A 121 -2.287 0.575 -2.695 1.00 8.74 H ATOM 1940 3HG2 VAL A 121 -3.026 -0.578 -3.823 1.00 8.74 H ATOM 1941 N ALA A 122 -6.129 0.760 -0.003 1.00 9.66 N ATOM 1942 CA ALA A 122 -7.352 1.161 0.672 1.00 9.66 C ATOM 1943 C ALA A 122 -7.022 2.100 1.823 1.00 9.66 C ATOM 1944 O ALA A 122 -7.732 3.078 2.052 1.00 9.66 O ATOM 1945 OXT ALA A 122 -5.915 2.015 2.354 1.00 9.66 O ATOM 1946 CB ALA A 122 -8.105 -0.061 1.175 1.00 9.66 C ATOM 1947 H ALA A 122 -5.248 0.855 0.479 1.00 9.66 H ATOM 1948 HA ALA A 122 -7.977 1.701 -0.039 1.00 9.66 H ATOM 1949 1HB ALA A 122 -9.025 0.255 1.665 1.00 9.66 H ATOM 1950 2HB ALA A 122 -8.349 -0.715 0.336 1.00 9.66 H ATOM 1951 3HB ALA A 122 -7.483 -0.604 1.886 1.00 9.66 H TER 1952 ENDMDL REMARK ID 89846 MODEL 3 protein PFRMAT TS TARGET protein AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 3 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 0.346 0.673 0.215 1.00 3.34 N ATOM 2 CA MET A 1 1.466 -0.197 -0.108 1.00 3.34 C ATOM 3 C MET A 1 2.716 0.640 -0.247 1.00 3.34 C ATOM 4 O MET A 1 3.622 0.568 0.585 1.00 3.34 O ATOM 5 CB MET A 1 1.168 -1.016 -1.377 1.00 3.34 C ATOM 6 CG MET A 1 2.266 -2.032 -1.819 1.00 3.34 C ATOM 7 SD MET A 1 3.629 -1.327 -2.812 1.00 3.34 S ATOM 8 CE MET A 1 2.799 -0.991 -4.347 1.00 3.34 C ATOM 9 1H MET A 1 -0.212 0.210 0.920 1.00 3.34 H ATOM 10 2H MET A 1 0.692 1.552 0.575 1.00 3.34 H ATOM 11 3H MET A 1 -0.217 0.837 -0.606 1.00 3.34 H ATOM 12 HA MET A 1 1.629 -0.880 0.719 1.00 3.34 H ATOM 13 1HB MET A 1 0.253 -1.592 -1.218 1.00 3.34 H ATOM 14 2HB MET A 1 0.977 -0.347 -2.209 1.00 3.34 H ATOM 15 1HG MET A 1 2.696 -2.489 -0.929 1.00 3.34 H ATOM 16 2HG MET A 1 1.793 -2.828 -2.403 1.00 3.34 H ATOM 17 1HE MET A 1 3.496 -0.579 -5.045 1.00 3.34 H ATOM 18 2HE MET A 1 2.387 -1.917 -4.749 1.00 3.34 H ATOM 19 3HE MET A 1 1.990 -0.282 -4.175 1.00 3.34 H ATOM 20 N ALA A 2 2.790 1.419 -1.319 1.00 2.42 N ATOM 21 CA ALA A 2 3.953 2.259 -1.545 1.00 2.42 C ATOM 22 C ALA A 2 4.051 3.290 -0.435 1.00 2.42 C ATOM 23 O ALA A 2 3.023 3.767 0.052 1.00 2.42 O ATOM 24 CB ALA A 2 3.863 2.930 -2.905 1.00 2.42 C ATOM 25 H ALA A 2 2.043 1.441 -1.995 1.00 2.42 H ATOM 26 HA ALA A 2 4.844 1.632 -1.509 1.00 2.42 H ATOM 27 1HB ALA A 2 4.751 3.547 -3.074 1.00 2.42 H ATOM 28 2HB ALA A 2 3.795 2.170 -3.668 1.00 2.42 H ATOM 29 3HB ALA A 2 2.976 3.560 -2.945 1.00 2.42 H ATOM 30 N LYS A 3 5.269 3.646 -0.051 1.00 1.70 N ATOM 31 CA LYS A 3 5.464 4.682 0.953 1.00 1.70 C ATOM 32 C LYS A 3 5.998 5.930 0.287 1.00 1.70 C ATOM 33 O LYS A 3 6.737 5.841 -0.693 1.00 1.70 O ATOM 34 CB LYS A 3 6.426 4.214 2.040 1.00 1.70 C ATOM 35 CG LYS A 3 5.908 3.044 2.862 1.00 1.70 C ATOM 36 CD LYS A 3 6.892 2.648 3.954 1.00 1.70 C ATOM 37 CE LYS A 3 6.368 1.466 4.762 1.00 1.70 C ATOM 38 NZ LYS A 3 7.319 1.056 5.833 1.00 1.70 N ATOM 39 H LYS A 3 6.074 3.202 -0.467 1.00 1.70 H ATOM 40 HA LYS A 3 4.504 4.924 1.410 1.00 1.70 H ATOM 41 1HB LYS A 3 7.371 3.918 1.587 1.00 1.70 H ATOM 42 2HB LYS A 3 6.634 5.042 2.719 1.00 1.70 H ATOM 43 1HG LYS A 3 4.959 3.320 3.322 1.00 1.70 H ATOM 44 2HG LYS A 3 5.733 2.186 2.208 1.00 1.70 H ATOM 45 1HD LYS A 3 7.847 2.375 3.503 1.00 1.70 H ATOM 46 2HD LYS A 3 7.055 3.492 4.624 1.00 1.70 H ATOM 47 1HE LYS A 3 5.418 1.741 5.218 1.00 1.70 H ATOM 48 2HE LYS A 3 6.205 0.622 4.091 1.00 1.70 H ATOM 49 1HZ LYS A 3 6.936 0.273 6.342 1.00 1.70 H ATOM 50 2HZ LYS A 3 8.200 0.788 5.417 1.00 1.70 H ATOM 51 3HZ LYS A 3 7.468 1.829 6.466 1.00 1.70 H ATOM 52 N SER A 4 5.651 7.088 0.828 1.00 1.22 N ATOM 53 CA SER A 4 6.156 8.332 0.273 1.00 1.22 C ATOM 54 C SER A 4 7.502 8.722 0.847 1.00 1.22 C ATOM 55 O SER A 4 7.608 9.050 2.032 1.00 1.22 O ATOM 56 CB SER A 4 5.180 9.457 0.515 1.00 1.22 C ATOM 57 OG SER A 4 5.744 10.667 0.102 1.00 1.22 O ATOM 58 H SER A 4 5.032 7.103 1.625 1.00 1.22 H ATOM 59 HA SER A 4 6.273 8.203 -0.805 1.00 1.22 H ATOM 60 1HB SER A 4 4.266 9.274 -0.045 1.00 1.22 H ATOM 61 2HB SER A 4 4.923 9.502 1.565 1.00 1.22 H ATOM 62 HG SER A 4 5.912 10.537 -0.865 1.00 1.22 H ATOM 63 N SER A 5 8.536 8.694 0.008 1.00 0.92 N ATOM 64 CA SER A 5 9.882 8.989 0.463 1.00 0.92 C ATOM 65 C SER A 5 9.983 10.481 0.688 1.00 0.92 C ATOM 66 O SER A 5 10.775 10.957 1.509 1.00 0.92 O ATOM 67 CB SER A 5 10.904 8.500 -0.551 1.00 0.92 C ATOM 68 OG SER A 5 10.833 9.220 -1.762 1.00 0.92 O ATOM 69 H SER A 5 8.365 8.506 -0.976 1.00 0.92 H ATOM 70 HA SER A 5 10.058 8.478 1.406 1.00 0.92 H ATOM 71 1HB SER A 5 11.904 8.588 -0.132 1.00 0.92 H ATOM 72 2HB SER A 5 10.725 7.444 -0.749 1.00 0.92 H ATOM 73 HG SER A 5 9.880 9.256 -2.012 1.00 0.92 H ATOM 74 N PHE A 6 9.105 11.217 0.001 1.00 0.75 N ATOM 75 CA PHE A 6 9.020 12.657 0.179 1.00 0.75 C ATOM 76 C PHE A 6 8.586 12.930 1.619 1.00 0.75 C ATOM 77 O PHE A 6 9.257 13.675 2.337 1.00 0.75 O ATOM 78 CB PHE A 6 8.040 13.289 -0.810 1.00 0.75 C ATOM 79 CG PHE A 6 7.935 14.808 -0.746 1.00 0.75 C ATOM 80 CD1 PHE A 6 8.898 15.599 -1.362 1.00 0.75 C ATOM 81 CD2 PHE A 6 6.891 15.442 -0.096 1.00 0.75 C ATOM 82 CE1 PHE A 6 8.814 16.981 -1.324 1.00 0.75 C ATOM 83 CE2 PHE A 6 6.805 16.825 -0.065 1.00 0.75 C ATOM 84 CZ PHE A 6 7.767 17.591 -0.675 1.00 0.75 C ATOM 85 H PHE A 6 8.518 10.733 -0.688 1.00 0.75 H ATOM 86 HA PHE A 6 10.008 13.093 0.023 1.00 0.75 H ATOM 87 1HB PHE A 6 8.329 13.010 -1.824 1.00 0.75 H ATOM 88 2HB PHE A 6 7.050 12.877 -0.637 1.00 0.75 H ATOM 89 HD1 PHE A 6 9.726 15.117 -1.881 1.00 0.75 H ATOM 90 HD2 PHE A 6 6.130 14.841 0.390 1.00 0.75 H ATOM 91 HE1 PHE A 6 9.577 17.586 -1.812 1.00 0.75 H ATOM 92 HE2 PHE A 6 5.975 17.310 0.439 1.00 0.75 H ATOM 93 HZ PHE A 6 7.700 18.678 -0.648 1.00 0.75 H ATOM 94 N LYS A 7 7.483 12.285 2.061 1.00 0.67 N ATOM 95 CA LYS A 7 7.007 12.501 3.434 1.00 0.67 C ATOM 96 C LYS A 7 8.001 12.029 4.488 1.00 0.67 C ATOM 97 O LYS A 7 8.121 12.635 5.554 1.00 0.67 O ATOM 98 CB LYS A 7 5.671 11.815 3.716 1.00 0.67 C ATOM 99 CG LYS A 7 4.455 12.418 3.038 1.00 0.67 C ATOM 100 CD LYS A 7 3.188 11.694 3.494 1.00 0.67 C ATOM 101 CE LYS A 7 1.930 12.335 2.936 1.00 0.67 C ATOM 102 NZ LYS A 7 0.699 11.666 3.442 1.00 0.67 N ATOM 103 H LYS A 7 6.961 11.668 1.435 1.00 0.67 H ATOM 104 HA LYS A 7 6.873 13.564 3.576 1.00 0.67 H ATOM 105 1HB LYS A 7 5.743 10.771 3.413 1.00 0.67 H ATOM 106 2HB LYS A 7 5.489 11.826 4.787 1.00 0.67 H ATOM 107 1HG LYS A 7 4.377 13.472 3.266 1.00 0.67 H ATOM 108 2HG LYS A 7 4.557 12.312 1.961 1.00 0.67 H ATOM 109 1HD LYS A 7 3.229 10.657 3.165 1.00 0.67 H ATOM 110 2HD LYS A 7 3.136 11.710 4.582 1.00 0.67 H ATOM 111 1HE LYS A 7 1.907 13.388 3.225 1.00 0.67 H ATOM 112 2HE LYS A 7 1.941 12.269 1.850 1.00 0.67 H ATOM 113 1HZ LYS A 7 -0.112 12.152 3.041 1.00 0.67 H ATOM 114 2HZ LYS A 7 0.686 10.703 3.169 1.00 0.67 H ATOM 115 3HZ LYS A 7 0.658 11.734 4.443 1.00 0.67 H ATOM 116 N ILE A 8 8.708 10.943 4.206 1.00 0.63 N ATOM 117 CA ILE A 8 9.699 10.439 5.141 1.00 0.63 C ATOM 118 C ILE A 8 10.853 11.438 5.299 1.00 0.63 C ATOM 119 O ILE A 8 11.306 11.715 6.412 1.00 0.63 O ATOM 120 CB ILE A 8 10.214 9.063 4.682 1.00 0.63 C ATOM 121 CG1 ILE A 8 9.066 8.024 4.792 1.00 0.63 C ATOM 122 CG2 ILE A 8 11.415 8.642 5.510 1.00 0.63 C ATOM 123 CD1 ILE A 8 9.334 6.696 4.091 1.00 0.63 C ATOM 124 H ILE A 8 8.537 10.443 3.332 1.00 0.63 H ATOM 125 HA ILE A 8 9.222 10.315 6.112 1.00 0.63 H ATOM 126 HB ILE A 8 10.503 9.124 3.639 1.00 0.63 H ATOM 127 1HG1 ILE A 8 8.888 7.823 5.847 1.00 0.63 H ATOM 128 2HG1 ILE A 8 8.163 8.459 4.370 1.00 0.63 H ATOM 129 1HG2 ILE A 8 11.771 7.673 5.165 1.00 0.63 H ATOM 130 2HG2 ILE A 8 12.208 9.381 5.398 1.00 0.63 H ATOM 131 3HG2 ILE A 8 11.128 8.573 6.559 1.00 0.63 H ATOM 132 1HD1 ILE A 8 8.478 6.039 4.226 1.00 0.63 H ATOM 133 2HD1 ILE A 8 9.487 6.870 3.029 1.00 0.63 H ATOM 134 3HD1 ILE A 8 10.220 6.231 4.515 1.00 0.63 H ATOM 135 N SER A 9 11.332 11.964 4.169 1.00 0.61 N ATOM 136 CA SER A 9 12.433 12.918 4.114 1.00 0.61 C ATOM 137 C SER A 9 12.118 14.305 4.694 1.00 0.61 C ATOM 138 O SER A 9 12.966 14.922 5.344 1.00 0.61 O ATOM 139 CB SER A 9 12.831 13.112 2.666 1.00 0.61 C ATOM 140 OG SER A 9 13.319 11.924 2.112 1.00 0.61 O ATOM 141 H SER A 9 10.923 11.678 3.281 1.00 0.61 H ATOM 142 HA SER A 9 13.269 12.496 4.670 1.00 0.61 H ATOM 143 1HB SER A 9 11.966 13.453 2.095 1.00 0.61 H ATOM 144 2HB SER A 9 13.590 13.888 2.604 1.00 0.61 H ATOM 145 HG SER A 9 12.515 11.377 1.938 1.00 0.61 H ATOM 146 N ASN A 10 10.910 14.801 4.429 1.00 0.60 N ATOM 147 CA ASN A 10 10.493 16.151 4.804 1.00 0.60 C ATOM 148 C ASN A 10 9.334 16.169 5.817 1.00 0.60 C ATOM 149 O ASN A 10 8.232 15.778 5.447 1.00 0.60 O ATOM 150 CB ASN A 10 10.078 16.893 3.551 1.00 0.60 C ATOM 151 CG ASN A 10 11.213 17.075 2.595 1.00 0.60 C ATOM 152 OD1 ASN A 10 12.151 17.838 2.856 1.00 0.60 O ATOM 153 ND2 ASN A 10 11.165 16.371 1.500 1.00 0.60 N ATOM 154 H ASN A 10 10.260 14.232 3.886 1.00 0.60 H ATOM 155 HA ASN A 10 11.355 16.668 5.199 1.00 0.60 H ATOM 156 1HB ASN A 10 9.280 16.338 3.048 1.00 0.60 H ATOM 157 2HB ASN A 10 9.681 17.872 3.822 1.00 0.60 H ATOM 158 1HD2 ASN A 10 11.898 16.443 0.824 1.00 0.60 H ATOM 159 2HD2 ASN A 10 10.395 15.738 1.350 1.00 0.60 H ATOM 160 N PRO A 11 9.540 16.608 7.083 1.00 0.59 N ATOM 161 CA PRO A 11 8.551 16.674 8.164 1.00 0.59 C ATOM 162 C PRO A 11 7.353 17.531 7.778 1.00 0.59 C ATOM 163 O PRO A 11 7.497 18.499 7.031 1.00 0.59 O ATOM 164 CB PRO A 11 9.337 17.320 9.311 1.00 0.59 C ATOM 165 CG PRO A 11 10.778 16.989 9.026 1.00 0.59 C ATOM 166 CD PRO A 11 10.902 17.001 7.516 1.00 0.59 C ATOM 167 HA PRO A 11 8.234 15.652 8.424 1.00 0.59 H ATOM 168 1HB PRO A 11 9.146 18.403 9.332 1.00 0.59 H ATOM 169 2HB PRO A 11 8.991 16.917 10.274 1.00 0.59 H ATOM 170 1HG PRO A 11 11.440 17.723 9.510 1.00 0.59 H ATOM 171 2HG PRO A 11 11.029 16.007 9.454 1.00 0.59 H ATOM 172 1HD PRO A 11 11.167 18.003 7.143 1.00 0.59 H ATOM 173 2HD PRO A 11 11.647 16.229 7.255 1.00 0.59 H ATOM 174 N LEU A 12 6.183 17.221 8.340 1.00 0.58 N ATOM 175 CA LEU A 12 4.942 17.942 8.026 1.00 0.58 C ATOM 176 C LEU A 12 5.040 19.456 8.051 1.00 0.58 C ATOM 177 O LEU A 12 4.565 20.119 7.130 1.00 0.58 O ATOM 178 CB LEU A 12 3.837 17.530 9.003 1.00 0.58 C ATOM 179 CG LEU A 12 2.495 18.257 8.813 1.00 0.58 C ATOM 180 CD1 LEU A 12 1.961 17.936 7.460 1.00 0.58 C ATOM 181 CD2 LEU A 12 1.514 17.832 9.885 1.00 0.58 C ATOM 182 H LEU A 12 6.138 16.436 8.975 1.00 0.58 H ATOM 183 HA LEU A 12 4.638 17.660 7.024 1.00 0.58 H ATOM 184 1HB LEU A 12 3.657 16.463 8.900 1.00 0.58 H ATOM 185 2HB LEU A 12 4.176 17.727 10.019 1.00 0.58 H ATOM 186 HG LEU A 12 2.656 19.332 8.876 1.00 0.58 H ATOM 187 1HD1 LEU A 12 1.014 18.450 7.298 1.00 0.58 H ATOM 188 2HD1 LEU A 12 2.693 18.262 6.726 1.00 0.58 H ATOM 189 3HD1 LEU A 12 1.801 16.867 7.379 1.00 0.58 H ATOM 190 1HD2 LEU A 12 0.564 18.355 9.738 1.00 0.58 H ATOM 191 2HD2 LEU A 12 1.342 16.757 9.822 1.00 0.58 H ATOM 192 3HD2 LEU A 12 1.915 18.080 10.866 1.00 0.58 H ATOM 193 N GLU A 13 5.655 20.024 9.077 1.00 0.57 N ATOM 194 CA GLU A 13 5.737 21.477 9.136 1.00 0.57 C ATOM 195 C GLU A 13 6.524 22.036 7.949 1.00 0.57 C ATOM 196 O GLU A 13 6.224 23.122 7.434 1.00 0.57 O ATOM 197 CB GLU A 13 6.385 21.915 10.447 1.00 0.57 C ATOM 198 CG GLU A 13 5.521 21.664 11.682 1.00 0.57 C ATOM 199 CD GLU A 13 6.199 22.050 12.980 1.00 0.57 C ATOM 200 OE1 GLU A 13 7.363 22.374 12.951 1.00 0.57 O ATOM 201 OE2 GLU A 13 5.547 22.020 13.998 1.00 0.57 O ATOM 202 H GLU A 13 6.048 19.456 9.811 1.00 0.57 H ATOM 203 HA GLU A 13 4.724 21.880 9.093 1.00 0.57 H ATOM 204 1HB GLU A 13 7.327 21.382 10.581 1.00 0.57 H ATOM 205 2HB GLU A 13 6.613 22.980 10.403 1.00 0.57 H ATOM 206 1HG GLU A 13 4.598 22.235 11.584 1.00 0.57 H ATOM 207 2HG GLU A 13 5.257 20.607 11.714 1.00 0.57 H ATOM 208 N ALA A 14 7.565 21.312 7.530 1.00 0.56 N ATOM 209 CA ALA A 14 8.381 21.767 6.425 1.00 0.56 C ATOM 210 C ALA A 14 7.591 21.668 5.144 1.00 0.56 C ATOM 211 O ALA A 14 7.603 22.579 4.317 1.00 0.56 O ATOM 212 CB ALA A 14 9.652 20.939 6.315 1.00 0.56 C ATOM 213 H ALA A 14 7.745 20.398 7.930 1.00 0.56 H ATOM 214 HA ALA A 14 8.640 22.812 6.594 1.00 0.56 H ATOM 215 1HB ALA A 14 10.252 21.304 5.482 1.00 0.56 H ATOM 216 2HB ALA A 14 10.220 21.022 7.239 1.00 0.56 H ATOM 217 3HB ALA A 14 9.393 19.896 6.142 1.00 0.56 H ATOM 218 N ARG A 15 6.864 20.560 4.998 1.00 0.56 N ATOM 219 CA ARG A 15 6.123 20.314 3.773 1.00 0.56 C ATOM 220 C ARG A 15 5.021 21.349 3.621 1.00 0.56 C ATOM 221 O ARG A 15 4.817 21.918 2.547 1.00 0.56 O ATOM 222 CB ARG A 15 5.476 18.942 3.803 1.00 0.56 C ATOM 223 CG ARG A 15 6.424 17.797 3.820 1.00 0.56 C ATOM 224 CD ARG A 15 5.775 16.505 3.486 1.00 0.56 C ATOM 225 NE ARG A 15 4.639 16.092 4.343 1.00 0.56 N ATOM 226 CZ ARG A 15 4.657 15.350 5.488 1.00 0.56 C ATOM 227 NH1 ARG A 15 5.770 14.929 6.035 1.00 0.56 N ATOM 228 NH2 ARG A 15 3.508 15.023 6.064 1.00 0.56 N ATOM 229 H ARG A 15 6.880 19.856 5.738 1.00 0.56 H ATOM 230 HA ARG A 15 6.805 20.383 2.925 1.00 0.56 H ATOM 231 1HB ARG A 15 4.853 18.856 4.692 1.00 0.56 H ATOM 232 2HB ARG A 15 4.830 18.817 2.936 1.00 0.56 H ATOM 233 1HG ARG A 15 7.219 17.974 3.101 1.00 0.56 H ATOM 234 2HG ARG A 15 6.842 17.717 4.804 1.00 0.56 H ATOM 235 1HD ARG A 15 5.399 16.566 2.482 1.00 0.56 H ATOM 236 2HD ARG A 15 6.528 15.738 3.529 1.00 0.56 H ATOM 237 HE ARG A 15 3.729 16.366 3.981 1.00 0.56 H ATOM 238 1HH1 ARG A 15 6.676 15.171 5.634 1.00 0.56 H ATOM 239 2HH1 ARG A 15 5.746 14.369 6.869 1.00 0.56 H ATOM 240 1HH2 ARG A 15 2.627 15.306 5.650 1.00 0.56 H ATOM 241 2HH2 ARG A 15 3.511 14.466 6.902 1.00 0.56 H ATOM 242 N MET A 16 4.351 21.640 4.732 1.00 0.56 N ATOM 243 CA MET A 16 3.268 22.601 4.763 1.00 0.56 C ATOM 244 C MET A 16 3.800 23.981 4.411 1.00 0.56 C ATOM 245 O MET A 16 3.171 24.738 3.654 1.00 0.56 O ATOM 246 CB MET A 16 2.619 22.556 6.140 1.00 0.56 C ATOM 247 CG MET A 16 1.344 23.326 6.295 1.00 0.56 C ATOM 248 SD MET A 16 0.629 23.058 7.928 1.00 0.56 S ATOM 249 CE MET A 16 0.290 21.300 7.807 1.00 0.56 C ATOM 250 H MET A 16 4.578 21.144 5.593 1.00 0.56 H ATOM 251 HA MET A 16 2.531 22.325 4.014 1.00 0.56 H ATOM 252 1HB MET A 16 2.412 21.517 6.397 1.00 0.56 H ATOM 253 2HB MET A 16 3.331 22.930 6.880 1.00 0.56 H ATOM 254 1HG MET A 16 1.535 24.390 6.163 1.00 0.56 H ATOM 255 2HG MET A 16 0.624 23.002 5.539 1.00 0.56 H ATOM 256 1HE MET A 16 -0.154 20.938 8.736 1.00 0.56 H ATOM 257 2HE MET A 16 -0.399 21.116 6.981 1.00 0.56 H ATOM 258 3HE MET A 16 1.219 20.779 7.621 1.00 0.56 H ATOM 259 N SER A 17 4.984 24.313 4.943 1.00 0.57 N ATOM 260 CA SER A 17 5.589 25.593 4.646 1.00 0.57 C ATOM 261 C SER A 17 5.952 25.681 3.161 1.00 0.57 C ATOM 262 O SER A 17 5.665 26.693 2.512 1.00 0.57 O ATOM 263 CB SER A 17 6.831 25.781 5.498 1.00 0.57 C ATOM 264 OG SER A 17 6.500 25.834 6.866 1.00 0.57 O ATOM 265 H SER A 17 5.466 23.683 5.587 1.00 0.57 H ATOM 266 HA SER A 17 4.872 26.379 4.878 1.00 0.57 H ATOM 267 1HB SER A 17 7.525 24.963 5.321 1.00 0.57 H ATOM 268 2HB SER A 17 7.331 26.702 5.205 1.00 0.57 H ATOM 269 HG SER A 17 6.255 24.908 7.115 1.00 0.57 H ATOM 270 N GLU A 18 6.535 24.612 2.588 1.00 0.57 N ATOM 271 CA GLU A 18 6.891 24.690 1.174 1.00 0.57 C ATOM 272 C GLU A 18 5.670 24.803 0.282 1.00 0.57 C ATOM 273 O GLU A 18 5.655 25.630 -0.631 1.00 0.57 O ATOM 274 CB GLU A 18 7.732 23.490 0.704 1.00 0.57 C ATOM 275 CG GLU A 18 9.176 23.458 1.222 1.00 0.57 C ATOM 276 CD GLU A 18 10.023 22.319 0.623 1.00 0.57 C ATOM 277 OE1 GLU A 18 9.492 21.488 -0.108 1.00 0.57 O ATOM 278 OE2 GLU A 18 11.207 22.314 0.857 1.00 0.57 O ATOM 279 H GLU A 18 6.760 23.785 3.141 1.00 0.57 H ATOM 280 HA GLU A 18 7.489 25.587 1.029 1.00 0.57 H ATOM 281 1HB GLU A 18 7.246 22.567 1.034 1.00 0.57 H ATOM 282 2HB GLU A 18 7.759 23.470 -0.385 1.00 0.57 H ATOM 283 1HG GLU A 18 9.651 24.410 0.991 1.00 0.57 H ATOM 284 2HG GLU A 18 9.151 23.353 2.306 1.00 0.57 H ATOM 285 N SER A 19 4.615 24.041 0.569 1.00 0.58 N ATOM 286 CA SER A 19 3.429 24.123 -0.269 1.00 0.58 C ATOM 287 C SER A 19 2.831 25.512 -0.209 1.00 0.58 C ATOM 288 O SER A 19 2.442 26.075 -1.237 1.00 0.58 O ATOM 289 CB SER A 19 2.379 23.115 0.104 1.00 0.58 C ATOM 290 OG SER A 19 1.269 23.268 -0.754 1.00 0.58 O ATOM 291 H SER A 19 4.651 23.375 1.344 1.00 0.58 H ATOM 292 HA SER A 19 3.724 23.924 -1.297 1.00 0.58 H ATOM 293 1HB SER A 19 2.779 22.115 0.008 1.00 0.58 H ATOM 294 2HB SER A 19 2.078 23.250 1.145 1.00 0.58 H ATOM 295 HG SER A 19 0.830 22.413 -0.782 1.00 0.58 H ATOM 296 N SER A 20 2.748 26.074 1.001 1.00 0.58 N ATOM 297 CA SER A 20 2.156 27.384 1.164 1.00 0.58 C ATOM 298 C SER A 20 2.944 28.419 0.367 1.00 0.58 C ATOM 299 O SER A 20 2.359 29.209 -0.378 1.00 0.58 O ATOM 300 CB SER A 20 2.163 27.751 2.635 1.00 0.58 C ATOM 301 OG SER A 20 1.359 26.865 3.375 1.00 0.58 O ATOM 302 H SER A 20 3.073 25.571 1.829 1.00 0.58 H ATOM 303 HA SER A 20 1.131 27.356 0.794 1.00 0.58 H ATOM 304 1HB SER A 20 3.186 27.718 3.013 1.00 0.58 H ATOM 305 2HB SER A 20 1.800 28.771 2.756 1.00 0.58 H ATOM 306 HG SER A 20 1.853 26.004 3.384 1.00 0.58 H ATOM 307 N ARG A 21 4.279 28.359 0.443 1.00 0.59 N ATOM 308 CA ARG A 21 5.116 29.307 -0.285 1.00 0.59 C ATOM 309 C ARG A 21 4.927 29.160 -1.788 1.00 0.59 C ATOM 310 O ARG A 21 4.835 30.155 -2.516 1.00 0.59 O ATOM 311 CB ARG A 21 6.571 29.088 0.082 1.00 0.59 C ATOM 312 CG ARG A 21 6.936 29.525 1.496 1.00 0.59 C ATOM 313 CD ARG A 21 8.314 29.115 1.858 1.00 0.59 C ATOM 314 NE ARG A 21 8.668 29.526 3.209 1.00 0.59 N ATOM 315 CZ ARG A 21 9.753 29.093 3.881 1.00 0.59 C ATOM 316 NH1 ARG A 21 10.575 28.232 3.321 1.00 0.59 N ATOM 317 NH2 ARG A 21 9.992 29.532 5.105 1.00 0.59 N ATOM 318 H ARG A 21 4.723 27.672 1.056 1.00 0.59 H ATOM 319 HA ARG A 21 4.826 30.318 0.007 1.00 0.59 H ATOM 320 1HB ARG A 21 6.803 28.024 -0.001 1.00 0.59 H ATOM 321 2HB ARG A 21 7.211 29.621 -0.617 1.00 0.59 H ATOM 322 1HG ARG A 21 6.876 30.612 1.560 1.00 0.59 H ATOM 323 2HG ARG A 21 6.241 29.088 2.207 1.00 0.59 H ATOM 324 1HD ARG A 21 8.384 28.027 1.804 1.00 0.59 H ATOM 325 2HD ARG A 21 9.024 29.562 1.166 1.00 0.59 H ATOM 326 HE ARG A 21 8.060 30.188 3.673 1.00 0.59 H ATOM 327 1HH1 ARG A 21 10.392 27.894 2.385 1.00 0.59 H ATOM 328 2HH1 ARG A 21 11.389 27.909 3.824 1.00 0.59 H ATOM 329 1HH2 ARG A 21 9.361 30.193 5.537 1.00 0.59 H ATOM 330 2HH2 ARG A 21 10.805 29.209 5.608 1.00 0.59 H ATOM 331 N ILE A 22 4.794 27.919 -2.253 1.00 0.59 N ATOM 332 CA ILE A 22 4.569 27.688 -3.663 1.00 0.59 C ATOM 333 C ILE A 22 3.262 28.287 -4.114 1.00 0.59 C ATOM 334 O ILE A 22 3.236 28.992 -5.114 1.00 0.59 O ATOM 335 CB ILE A 22 4.545 26.193 -3.995 1.00 0.59 C ATOM 336 CG1 ILE A 22 5.937 25.570 -3.839 1.00 0.59 C ATOM 337 CG2 ILE A 22 3.987 25.977 -5.360 1.00 0.59 C ATOM 338 CD1 ILE A 22 5.926 24.041 -3.859 1.00 0.59 C ATOM 339 H ILE A 22 4.883 27.122 -1.621 1.00 0.59 H ATOM 340 HA ILE A 22 5.374 28.157 -4.223 1.00 0.59 H ATOM 341 HB ILE A 22 3.901 25.691 -3.279 1.00 0.59 H ATOM 342 1HG1 ILE A 22 6.570 25.920 -4.653 1.00 0.59 H ATOM 343 2HG1 ILE A 22 6.370 25.906 -2.906 1.00 0.59 H ATOM 344 1HG2 ILE A 22 3.953 24.924 -5.529 1.00 0.59 H ATOM 345 2HG2 ILE A 22 2.981 26.386 -5.431 1.00 0.59 H ATOM 346 3HG2 ILE A 22 4.619 26.455 -6.096 1.00 0.59 H ATOM 347 1HD1 ILE A 22 6.941 23.671 -3.743 1.00 0.59 H ATOM 348 2HD1 ILE A 22 5.313 23.671 -3.038 1.00 0.59 H ATOM 349 3HD1 ILE A 22 5.519 23.693 -4.805 1.00 0.59 H ATOM 350 N ARG A 23 2.188 28.056 -3.366 1.00 0.60 N ATOM 351 CA ARG A 23 0.890 28.583 -3.756 1.00 0.60 C ATOM 352 C ARG A 23 0.851 30.109 -3.734 1.00 0.60 C ATOM 353 O ARG A 23 0.205 30.724 -4.579 1.00 0.60 O ATOM 354 CB ARG A 23 -0.192 28.002 -2.868 1.00 0.60 C ATOM 355 CG ARG A 23 -0.426 26.492 -3.087 1.00 0.60 C ATOM 356 CD ARG A 23 -0.997 26.175 -4.456 1.00 0.60 C ATOM 357 NE ARG A 23 -2.379 26.630 -4.598 1.00 0.60 N ATOM 358 CZ ARG A 23 -3.063 26.723 -5.765 1.00 0.60 C ATOM 359 NH1 ARG A 23 -2.507 26.417 -6.914 1.00 0.60 N ATOM 360 NH2 ARG A 23 -4.322 27.129 -5.753 1.00 0.60 N ATOM 361 H ARG A 23 2.273 27.475 -2.529 1.00 0.60 H ATOM 362 HA ARG A 23 0.690 28.256 -4.779 1.00 0.60 H ATOM 363 1HB ARG A 23 0.090 28.146 -1.822 1.00 0.60 H ATOM 364 2HB ARG A 23 -1.130 28.527 -3.037 1.00 0.60 H ATOM 365 1HG ARG A 23 0.528 25.968 -2.996 1.00 0.60 H ATOM 366 2HG ARG A 23 -1.114 26.113 -2.329 1.00 0.60 H ATOM 367 1HD ARG A 23 -0.394 26.650 -5.236 1.00 0.60 H ATOM 368 2HD ARG A 23 -0.986 25.097 -4.599 1.00 0.60 H ATOM 369 HE ARG A 23 -2.872 26.881 -3.754 1.00 0.60 H ATOM 370 1HH1 ARG A 23 -1.526 26.125 -6.976 1.00 0.60 H ATOM 371 2HH1 ARG A 23 -3.050 26.482 -7.766 1.00 0.60 H ATOM 372 1HH2 ARG A 23 -4.770 27.370 -4.881 1.00 0.60 H ATOM 373 2HH2 ARG A 23 -4.827 27.210 -6.625 1.00 0.60 H ATOM 374 N GLU A 24 1.537 30.734 -2.774 1.00 0.60 N ATOM 375 CA GLU A 24 1.566 32.194 -2.735 1.00 0.60 C ATOM 376 C GLU A 24 2.271 32.768 -3.969 1.00 0.60 C ATOM 377 O GLU A 24 1.839 33.779 -4.528 1.00 0.60 O ATOM 378 CB GLU A 24 2.258 32.694 -1.460 1.00 0.60 C ATOM 379 CG GLU A 24 1.461 32.471 -0.163 1.00 0.60 C ATOM 380 CD GLU A 24 2.210 32.898 1.086 1.00 0.60 C ATOM 381 OE1 GLU A 24 3.356 33.273 0.980 1.00 0.60 O ATOM 382 OE2 GLU A 24 1.630 32.844 2.147 1.00 0.60 O ATOM 383 H GLU A 24 2.030 30.194 -2.062 1.00 0.60 H ATOM 384 HA GLU A 24 0.539 32.556 -2.734 1.00 0.60 H ATOM 385 1HB GLU A 24 3.215 32.179 -1.350 1.00 0.60 H ATOM 386 2HB GLU A 24 2.468 33.758 -1.553 1.00 0.60 H ATOM 387 1HG GLU A 24 0.534 33.039 -0.224 1.00 0.60 H ATOM 388 2HG GLU A 24 1.199 31.421 -0.085 1.00 0.60 H ATOM 389 N LYS A 25 3.350 32.109 -4.403 1.00 0.61 N ATOM 390 CA LYS A 25 4.114 32.548 -5.569 1.00 0.61 C ATOM 391 C LYS A 25 3.483 32.142 -6.902 1.00 0.61 C ATOM 392 O LYS A 25 3.569 32.874 -7.893 1.00 0.61 O ATOM 393 CB LYS A 25 5.521 31.963 -5.507 1.00 0.61 C ATOM 394 CG LYS A 25 6.405 32.516 -4.414 1.00 0.61 C ATOM 395 CD LYS A 25 7.766 31.843 -4.440 1.00 0.61 C ATOM 396 CE LYS A 25 8.678 32.377 -3.348 1.00 0.61 C ATOM 397 NZ LYS A 25 10.008 31.705 -3.359 1.00 0.61 N ATOM 398 H LYS A 25 3.678 31.294 -3.879 1.00 0.61 H ATOM 399 HA LYS A 25 4.177 33.634 -5.544 1.00 0.61 H ATOM 400 1HB LYS A 25 5.442 30.889 -5.332 1.00 0.61 H ATOM 401 2HB LYS A 25 6.020 32.105 -6.464 1.00 0.61 H ATOM 402 1HG LYS A 25 6.527 33.589 -4.547 1.00 0.61 H ATOM 403 2HG LYS A 25 5.934 32.335 -3.445 1.00 0.61 H ATOM 404 1HD LYS A 25 7.631 30.768 -4.297 1.00 0.61 H ATOM 405 2HD LYS A 25 8.234 32.004 -5.411 1.00 0.61 H ATOM 406 1HE LYS A 25 8.821 33.447 -3.494 1.00 0.61 H ATOM 407 2HE LYS A 25 8.206 32.212 -2.378 1.00 0.61 H ATOM 408 1HZ LYS A 25 10.585 32.084 -2.622 1.00 0.61 H ATOM 409 2HZ LYS A 25 9.883 30.713 -3.214 1.00 0.61 H ATOM 410 3HZ LYS A 25 10.456 31.861 -4.251 1.00 0.61 H ATOM 411 N TYR A 26 2.873 30.964 -6.922 1.00 0.61 N ATOM 412 CA TYR A 26 2.308 30.377 -8.118 1.00 0.61 C ATOM 413 C TYR A 26 0.875 29.883 -7.886 1.00 0.61 C ATOM 414 O TYR A 26 0.637 28.678 -7.955 1.00 0.61 O ATOM 415 CB TYR A 26 3.160 29.187 -8.531 1.00 0.61 C ATOM 416 CG TYR A 26 4.627 29.494 -8.690 1.00 0.61 C ATOM 417 CD1 TYR A 26 5.498 29.145 -7.668 1.00 0.61 C ATOM 418 CD2 TYR A 26 5.108 30.102 -9.827 1.00 0.61 C ATOM 419 CE1 TYR A 26 6.840 29.400 -7.777 1.00 0.61 C ATOM 420 CE2 TYR A 26 6.462 30.364 -9.940 1.00 0.61 C ATOM 421 CZ TYR A 26 7.325 30.014 -8.921 1.00 0.61 C ATOM 422 OH TYR A 26 8.673 30.273 -9.040 1.00 0.61 O ATOM 423 H TYR A 26 2.832 30.424 -6.069 1.00 0.61 H ATOM 424 HA TYR A 26 2.324 31.109 -8.919 1.00 0.61 H ATOM 425 1HB TYR A 26 3.055 28.389 -7.790 1.00 0.61 H ATOM 426 2HB TYR A 26 2.794 28.813 -9.468 1.00 0.61 H ATOM 427 HD1 TYR A 26 5.113 28.666 -6.773 1.00 0.61 H ATOM 428 HD2 TYR A 26 4.427 30.378 -10.630 1.00 0.61 H ATOM 429 HE1 TYR A 26 7.516 29.122 -6.969 1.00 0.61 H ATOM 430 HE2 TYR A 26 6.848 30.847 -10.837 1.00 0.61 H ATOM 431 HH TYR A 26 8.847 30.681 -9.892 1.00 0.61 H ATOM 432 N PRO A 27 -0.119 30.764 -7.692 1.00 0.61 N ATOM 433 CA PRO A 27 -1.498 30.421 -7.366 1.00 0.61 C ATOM 434 C PRO A 27 -2.189 29.617 -8.466 1.00 0.61 C ATOM 435 O PRO A 27 -3.195 28.948 -8.219 1.00 0.61 O ATOM 436 CB PRO A 27 -2.149 31.797 -7.180 1.00 0.61 C ATOM 437 CG PRO A 27 -1.271 32.756 -7.958 1.00 0.61 C ATOM 438 CD PRO A 27 0.128 32.217 -7.792 1.00 0.61 C ATOM 439 HA PRO A 27 -1.503 29.859 -6.419 1.00 0.61 H ATOM 440 1HB PRO A 27 -3.183 31.771 -7.555 1.00 0.61 H ATOM 441 2HB PRO A 27 -2.196 32.040 -6.107 1.00 0.61 H ATOM 442 1HG PRO A 27 -1.594 32.789 -9.014 1.00 0.61 H ATOM 443 2HG PRO A 27 -1.377 33.774 -7.559 1.00 0.61 H ATOM 444 1HD PRO A 27 0.714 32.491 -8.668 1.00 0.61 H ATOM 445 2HD PRO A 27 0.573 32.592 -6.852 1.00 0.61 H ATOM 446 N ASP A 28 -1.641 29.678 -9.681 1.00 0.60 N ATOM 447 CA ASP A 28 -2.189 28.975 -10.830 1.00 0.60 C ATOM 448 C ASP A 28 -1.510 27.628 -11.094 1.00 0.60 C ATOM 449 O ASP A 28 -1.798 26.987 -12.114 1.00 0.60 O ATOM 450 CB ASP A 28 -2.052 29.842 -12.077 1.00 0.60 C ATOM 451 CG ASP A 28 -2.896 31.112 -12.010 1.00 0.60 C ATOM 452 OD1 ASP A 28 -4.023 31.040 -11.582 1.00 0.60 O ATOM 453 OD2 ASP A 28 -2.395 32.149 -12.374 1.00 0.60 O ATOM 454 H ASP A 28 -0.818 30.240 -9.819 1.00 0.60 H ATOM 455 HA ASP A 28 -3.247 28.790 -10.645 1.00 0.60 H ATOM 456 1HB ASP A 28 -1.007 30.123 -12.208 1.00 0.60 H ATOM 457 2HB ASP A 28 -2.352 29.267 -12.953 1.00 0.60 H ATOM 458 N ARG A 29 -0.599 27.208 -10.205 1.00 0.60 N ATOM 459 CA ARG A 29 0.098 25.935 -10.382 1.00 0.60 C ATOM 460 C ARG A 29 -0.062 25.020 -9.161 1.00 0.60 C ATOM 461 O ARG A 29 -0.115 25.464 -8.006 1.00 0.60 O ATOM 462 CB ARG A 29 1.565 26.163 -10.697 1.00 0.60 C ATOM 463 CG ARG A 29 1.827 26.921 -12.023 1.00 0.60 C ATOM 464 CD ARG A 29 3.263 27.310 -12.265 1.00 0.60 C ATOM 465 NE ARG A 29 4.152 26.189 -12.528 1.00 0.60 N ATOM 466 CZ ARG A 29 5.476 26.325 -12.745 1.00 0.60 C ATOM 467 NH1 ARG A 29 6.005 27.530 -12.764 1.00 0.60 N ATOM 468 NH2 ARG A 29 6.240 25.263 -12.936 1.00 0.60 N ATOM 469 H ARG A 29 -0.371 27.776 -9.388 1.00 0.60 H ATOM 470 HA ARG A 29 -0.343 25.423 -11.232 1.00 0.60 H ATOM 471 1HB ARG A 29 2.050 26.678 -9.881 1.00 0.60 H ATOM 472 2HB ARG A 29 2.017 25.190 -10.807 1.00 0.60 H ATOM 473 1HG ARG A 29 1.539 26.284 -12.845 1.00 0.60 H ATOM 474 2HG ARG A 29 1.231 27.829 -12.047 1.00 0.60 H ATOM 475 1HD ARG A 29 3.308 27.980 -13.121 1.00 0.60 H ATOM 476 2HD ARG A 29 3.644 27.825 -11.393 1.00 0.60 H ATOM 477 HE ARG A 29 3.768 25.248 -12.517 1.00 0.60 H ATOM 478 1HH1 ARG A 29 5.409 28.336 -12.634 1.00 0.60 H ATOM 479 2HH1 ARG A 29 6.994 27.646 -12.926 1.00 0.60 H ATOM 480 1HH2 ARG A 29 5.821 24.320 -12.906 1.00 0.60 H ATOM 481 2HH2 ARG A 29 7.227 25.372 -13.099 1.00 0.60 H ATOM 482 N ILE A 30 -0.148 23.732 -9.440 1.00 0.59 N ATOM 483 CA ILE A 30 -0.369 22.693 -8.463 1.00 0.59 C ATOM 484 C ILE A 30 0.907 21.960 -8.049 1.00 0.59 C ATOM 485 O ILE A 30 1.619 21.450 -8.916 1.00 0.59 O ATOM 486 CB ILE A 30 -1.305 21.657 -9.067 1.00 0.59 C ATOM 487 CG1 ILE A 30 -2.545 22.338 -9.574 1.00 0.59 C ATOM 488 CG2 ILE A 30 -1.652 20.630 -8.057 1.00 0.59 C ATOM 489 CD1 ILE A 30 -3.305 23.097 -8.523 1.00 0.59 C ATOM 490 H ILE A 30 -0.073 23.459 -10.405 1.00 0.59 H ATOM 491 HA ILE A 30 -0.865 23.153 -7.621 1.00 0.59 H ATOM 492 HB ILE A 30 -0.820 21.184 -9.912 1.00 0.59 H ATOM 493 1HG1 ILE A 30 -2.242 23.033 -10.349 1.00 0.59 H ATOM 494 2HG1 ILE A 30 -3.208 21.590 -10.012 1.00 0.59 H ATOM 495 1HG2 ILE A 30 -2.319 19.887 -8.496 1.00 0.59 H ATOM 496 2HG2 ILE A 30 -0.761 20.145 -7.691 1.00 0.59 H ATOM 497 3HG2 ILE A 30 -2.134 21.133 -7.255 1.00 0.59 H ATOM 498 1HD1 ILE A 30 -4.178 23.571 -8.973 1.00 0.59 H ATOM 499 2HD1 ILE A 30 -3.624 22.419 -7.750 1.00 0.59 H ATOM 500 3HD1 ILE A 30 -2.664 23.856 -8.093 1.00 0.59 H ATOM 501 N PRO A 31 1.286 21.959 -6.763 1.00 0.59 N ATOM 502 CA PRO A 31 2.439 21.257 -6.236 1.00 0.59 C ATOM 503 C PRO A 31 2.124 19.771 -6.132 1.00 0.59 C ATOM 504 O PRO A 31 1.243 19.377 -5.351 1.00 0.59 O ATOM 505 CB PRO A 31 2.641 21.918 -4.882 1.00 0.59 C ATOM 506 CG PRO A 31 1.274 22.414 -4.468 1.00 0.59 C ATOM 507 CD PRO A 31 0.544 22.736 -5.760 1.00 0.59 C ATOM 508 HA PRO A 31 3.305 21.425 -6.893 1.00 0.59 H ATOM 509 1HB PRO A 31 3.034 21.222 -4.199 1.00 0.59 H ATOM 510 2HB PRO A 31 3.370 22.720 -4.969 1.00 0.59 H ATOM 511 1HG PRO A 31 0.758 21.649 -3.865 1.00 0.59 H ATOM 512 2HG PRO A 31 1.381 23.301 -3.814 1.00 0.59 H ATOM 513 1HD PRO A 31 -0.490 22.380 -5.657 1.00 0.59 H ATOM 514 2HD PRO A 31 0.609 23.815 -5.982 1.00 0.59 H ATOM 515 N VAL A 32 2.804 18.966 -6.944 1.00 0.59 N ATOM 516 CA VAL A 32 2.499 17.546 -7.009 1.00 0.59 C ATOM 517 C VAL A 32 3.749 16.712 -6.754 1.00 0.59 C ATOM 518 O VAL A 32 4.823 16.982 -7.300 1.00 0.59 O ATOM 519 CB VAL A 32 1.932 17.161 -8.393 1.00 0.59 C ATOM 520 CG1 VAL A 32 1.517 15.660 -8.391 1.00 0.59 C ATOM 521 CG2 VAL A 32 0.806 18.047 -8.741 1.00 0.59 C ATOM 522 H VAL A 32 3.532 19.354 -7.539 1.00 0.59 H ATOM 523 HA VAL A 32 1.760 17.316 -6.250 1.00 0.59 H ATOM 524 HB VAL A 32 2.711 17.278 -9.148 1.00 0.59 H ATOM 525 1HG1 VAL A 32 1.118 15.391 -9.350 1.00 0.59 H ATOM 526 2HG1 VAL A 32 2.366 15.026 -8.167 1.00 0.59 H ATOM 527 3HG1 VAL A 32 0.744 15.502 -7.638 1.00 0.59 H ATOM 528 1HG2 VAL A 32 0.436 17.785 -9.706 1.00 0.59 H ATOM 529 2HG2 VAL A 32 0.035 17.941 -8.008 1.00 0.59 H ATOM 530 3HG2 VAL A 32 1.150 19.063 -8.761 1.00 0.59 H ATOM 531 N ILE A 33 3.616 15.708 -5.913 1.00 0.61 N ATOM 532 CA ILE A 33 4.721 14.816 -5.631 1.00 0.61 C ATOM 533 C ILE A 33 4.502 13.531 -6.414 1.00 0.61 C ATOM 534 O ILE A 33 3.422 12.942 -6.335 1.00 0.61 O ATOM 535 CB ILE A 33 4.808 14.516 -4.139 1.00 0.61 C ATOM 536 CG1 ILE A 33 4.880 15.814 -3.351 1.00 0.61 C ATOM 537 CG2 ILE A 33 6.006 13.650 -3.852 1.00 0.61 C ATOM 538 CD1 ILE A 33 6.036 16.666 -3.734 1.00 0.61 C ATOM 539 H ILE A 33 2.711 15.551 -5.484 1.00 0.61 H ATOM 540 HA ILE A 33 5.649 15.275 -5.956 1.00 0.61 H ATOM 541 HB ILE A 33 3.910 14.004 -3.838 1.00 0.61 H ATOM 542 1HG1 ILE A 33 3.963 16.373 -3.504 1.00 0.61 H ATOM 543 2HG1 ILE A 33 4.965 15.579 -2.296 1.00 0.61 H ATOM 544 1HG2 ILE A 33 6.037 13.432 -2.799 1.00 0.61 H ATOM 545 2HG2 ILE A 33 5.920 12.721 -4.407 1.00 0.61 H ATOM 546 3HG2 ILE A 33 6.918 14.170 -4.151 1.00 0.61 H ATOM 547 1HD1 ILE A 33 6.043 17.565 -3.137 1.00 0.61 H ATOM 548 2HD1 ILE A 33 6.961 16.119 -3.573 1.00 0.61 H ATOM 549 3HD1 ILE A 33 5.946 16.925 -4.772 1.00 0.61 H ATOM 550 N VAL A 34 5.497 13.120 -7.196 1.00 0.66 N ATOM 551 CA VAL A 34 5.358 11.930 -8.024 1.00 0.66 C ATOM 552 C VAL A 34 6.368 10.857 -7.662 1.00 0.66 C ATOM 553 O VAL A 34 7.568 11.047 -7.839 1.00 0.66 O ATOM 554 CB VAL A 34 5.559 12.303 -9.491 1.00 0.66 C ATOM 555 CG1 VAL A 34 5.430 11.085 -10.344 1.00 0.66 C ATOM 556 CG2 VAL A 34 4.574 13.343 -9.885 1.00 0.66 C ATOM 557 H VAL A 34 6.364 13.654 -7.215 1.00 0.66 H ATOM 558 HA VAL A 34 4.356 11.525 -7.890 1.00 0.66 H ATOM 559 HB VAL A 34 6.571 12.693 -9.625 1.00 0.66 H ATOM 560 1HG1 VAL A 34 5.598 11.340 -11.380 1.00 0.66 H ATOM 561 2HG1 VAL A 34 6.172 10.368 -10.024 1.00 0.66 H ATOM 562 3HG1 VAL A 34 4.431 10.661 -10.227 1.00 0.66 H ATOM 563 1HG2 VAL A 34 4.736 13.606 -10.929 1.00 0.66 H ATOM 564 2HG2 VAL A 34 3.565 12.948 -9.752 1.00 0.66 H ATOM 565 3HG2 VAL A 34 4.703 14.232 -9.263 1.00 0.66 H ATOM 566 N GLU A 35 5.875 9.713 -7.208 1.00 0.73 N ATOM 567 CA GLU A 35 6.735 8.619 -6.759 1.00 0.73 C ATOM 568 C GLU A 35 6.382 7.294 -7.424 1.00 0.73 C ATOM 569 O GLU A 35 5.261 7.106 -7.876 1.00 0.73 O ATOM 570 CB GLU A 35 6.649 8.531 -5.230 1.00 0.73 C ATOM 571 CG GLU A 35 7.262 9.772 -4.527 1.00 0.73 C ATOM 572 CD GLU A 35 7.141 9.827 -3.051 1.00 0.73 C ATOM 573 OE1 GLU A 35 6.063 10.063 -2.571 1.00 0.73 O ATOM 574 OE2 GLU A 35 8.144 9.640 -2.378 1.00 0.73 O ATOM 575 H GLU A 35 4.860 9.633 -7.109 1.00 0.73 H ATOM 576 HA GLU A 35 7.762 8.856 -7.030 1.00 0.73 H ATOM 577 1HB GLU A 35 5.604 8.446 -4.928 1.00 0.73 H ATOM 578 2HB GLU A 35 7.172 7.639 -4.881 1.00 0.73 H ATOM 579 1HG GLU A 35 8.307 9.777 -4.749 1.00 0.73 H ATOM 580 2HG GLU A 35 6.832 10.668 -4.943 1.00 0.73 H ATOM 581 N LYS A 36 7.335 6.385 -7.517 1.00 0.82 N ATOM 582 CA LYS A 36 7.029 5.075 -8.085 1.00 0.82 C ATOM 583 C LYS A 36 6.309 4.176 -7.099 1.00 0.82 C ATOM 584 O LYS A 36 6.601 4.200 -5.902 1.00 0.82 O ATOM 585 CB LYS A 36 8.321 4.387 -8.495 1.00 0.82 C ATOM 586 CG LYS A 36 9.183 3.953 -7.298 1.00 0.82 C ATOM 587 CD LYS A 36 10.512 3.376 -7.750 1.00 0.82 C ATOM 588 CE LYS A 36 11.407 2.956 -6.560 1.00 0.82 C ATOM 589 NZ LYS A 36 11.771 4.118 -5.649 1.00 0.82 N ATOM 590 H LYS A 36 8.266 6.581 -7.170 1.00 0.82 H ATOM 591 HA LYS A 36 6.385 5.204 -8.955 1.00 0.82 H ATOM 592 1HB LYS A 36 8.092 3.502 -9.093 1.00 0.82 H ATOM 593 2HB LYS A 36 8.922 5.055 -9.106 1.00 0.82 H ATOM 594 1HG LYS A 36 9.375 4.817 -6.661 1.00 0.82 H ATOM 595 2HG LYS A 36 8.645 3.201 -6.719 1.00 0.82 H ATOM 596 1HD LYS A 36 10.325 2.503 -8.378 1.00 0.82 H ATOM 597 2HD LYS A 36 11.021 4.111 -8.346 1.00 0.82 H ATOM 598 1HE LYS A 36 10.886 2.199 -5.974 1.00 0.82 H ATOM 599 2HE LYS A 36 12.326 2.526 -6.956 1.00 0.82 H ATOM 600 1HZ LYS A 36 12.354 3.792 -4.901 1.00 0.82 H ATOM 601 2HZ LYS A 36 12.276 4.870 -6.158 1.00 0.82 H ATOM 602 3HZ LYS A 36 10.931 4.515 -5.268 1.00 0.82 H ATOM 603 N ALA A 37 5.423 3.326 -7.599 1.00 0.93 N ATOM 604 CA ALA A 37 4.853 2.286 -6.758 1.00 0.93 C ATOM 605 C ALA A 37 5.959 1.304 -6.387 1.00 0.93 C ATOM 606 O ALA A 37 6.784 0.943 -7.230 1.00 0.93 O ATOM 607 CB ALA A 37 3.709 1.583 -7.459 1.00 0.93 C ATOM 608 H ALA A 37 5.144 3.398 -8.576 1.00 0.93 H ATOM 609 HA ALA A 37 4.487 2.747 -5.846 1.00 0.93 H ATOM 610 1HB ALA A 37 3.293 0.824 -6.820 1.00 0.93 H ATOM 611 2HB ALA A 37 2.934 2.296 -7.713 1.00 0.93 H ATOM 612 3HB ALA A 37 4.076 1.126 -8.370 1.00 0.93 H ATOM 613 N GLY A 38 5.916 0.784 -5.167 1.00 1.01 N ATOM 614 CA GLY A 38 6.906 -0.178 -4.677 1.00 1.01 C ATOM 615 C GLY A 38 6.972 -1.504 -5.446 1.00 1.01 C ATOM 616 O GLY A 38 7.952 -2.237 -5.331 1.00 1.01 O ATOM 617 H GLY A 38 5.202 1.101 -4.533 1.00 1.01 H ATOM 618 1HA GLY A 38 7.888 0.293 -4.701 1.00 1.01 H ATOM 619 2HA GLY A 38 6.694 -0.389 -3.630 1.00 1.01 H ATOM 620 N GLN A 39 5.922 -1.824 -6.197 1.00 1.06 N ATOM 621 CA GLN A 39 5.866 -3.061 -6.969 1.00 1.06 C ATOM 622 C GLN A 39 5.972 -2.850 -8.485 1.00 1.06 C ATOM 623 O GLN A 39 5.713 -3.776 -9.256 1.00 1.06 O ATOM 624 CB GLN A 39 4.576 -3.817 -6.626 1.00 1.06 C ATOM 625 CG GLN A 39 4.520 -4.280 -5.172 1.00 1.06 C ATOM 626 CD GLN A 39 3.203 -4.964 -4.769 1.00 1.06 C ATOM 627 OE1 GLN A 39 2.109 -4.625 -5.255 1.00 1.06 O ATOM 628 NE2 GLN A 39 3.319 -5.937 -3.867 1.00 1.06 N ATOM 629 H GLN A 39 5.149 -1.181 -6.243 1.00 1.06 H ATOM 630 HA GLN A 39 6.709 -3.683 -6.670 1.00 1.06 H ATOM 631 1HB GLN A 39 3.715 -3.176 -6.817 1.00 1.06 H ATOM 632 2HB GLN A 39 4.485 -4.693 -7.269 1.00 1.06 H ATOM 633 1HG GLN A 39 5.327 -4.996 -5.017 1.00 1.06 H ATOM 634 2HG GLN A 39 4.673 -3.430 -4.531 1.00 1.06 H ATOM 635 1HE2 GLN A 39 2.511 -6.437 -3.542 1.00 1.06 H ATOM 636 2HE2 GLN A 39 4.220 -6.174 -3.504 1.00 1.06 H ATOM 637 N SER A 40 6.332 -1.643 -8.925 1.00 1.05 N ATOM 638 CA SER A 40 6.416 -1.372 -10.362 1.00 1.05 C ATOM 639 C SER A 40 7.799 -1.612 -10.971 1.00 1.05 C ATOM 640 O SER A 40 8.825 -1.399 -10.328 1.00 1.05 O ATOM 641 CB SER A 40 5.998 0.041 -10.661 1.00 1.05 C ATOM 642 OG SER A 40 6.173 0.319 -12.024 1.00 1.05 O ATOM 643 H SER A 40 6.547 -0.896 -8.262 1.00 1.05 H ATOM 644 HA SER A 40 5.715 -2.037 -10.866 1.00 1.05 H ATOM 645 1HB SER A 40 4.957 0.173 -10.387 1.00 1.05 H ATOM 646 2HB SER A 40 6.588 0.736 -10.058 1.00 1.05 H ATOM 647 HG SER A 40 7.079 0.082 -12.194 1.00 1.05 H ATOM 648 N ASP A 41 7.822 -2.019 -12.247 1.00 1.00 N ATOM 649 CA ASP A 41 9.084 -2.196 -12.980 1.00 1.00 C ATOM 650 C ASP A 41 9.552 -0.931 -13.724 1.00 1.00 C ATOM 651 O ASP A 41 10.530 -0.960 -14.472 1.00 1.00 O ATOM 652 CB ASP A 41 8.977 -3.369 -13.971 1.00 1.00 C ATOM 653 CG ASP A 41 7.924 -3.193 -15.131 1.00 1.00 C ATOM 654 OD1 ASP A 41 7.199 -2.215 -15.175 1.00 1.00 O ATOM 655 OD2 ASP A 41 7.880 -4.047 -15.991 1.00 1.00 O ATOM 656 H ASP A 41 6.947 -2.211 -12.715 1.00 1.00 H ATOM 657 HA ASP A 41 9.856 -2.451 -12.253 1.00 1.00 H ATOM 658 1HB ASP A 41 9.955 -3.535 -14.425 1.00 1.00 H ATOM 659 2HB ASP A 41 8.726 -4.276 -13.420 1.00 1.00 H ATOM 660 N VAL A 42 8.858 0.177 -13.497 1.00 0.93 N ATOM 661 CA VAL A 42 9.169 1.455 -14.113 1.00 0.93 C ATOM 662 C VAL A 42 10.256 2.187 -13.308 1.00 0.93 C ATOM 663 O VAL A 42 10.137 2.280 -12.089 1.00 0.93 O ATOM 664 CB VAL A 42 7.901 2.304 -14.201 1.00 0.93 C ATOM 665 CG1 VAL A 42 8.188 3.607 -14.731 1.00 0.93 C ATOM 666 CG2 VAL A 42 6.965 1.650 -15.107 1.00 0.93 C ATOM 667 H VAL A 42 8.054 0.126 -12.891 1.00 0.93 H ATOM 668 HA VAL A 42 9.476 1.255 -15.128 1.00 0.93 H ATOM 669 HB VAL A 42 7.472 2.416 -13.205 1.00 0.93 H ATOM 670 1HG1 VAL A 42 7.265 4.178 -14.785 1.00 0.93 H ATOM 671 2HG1 VAL A 42 8.906 4.118 -14.103 1.00 0.93 H ATOM 672 3HG1 VAL A 42 8.594 3.490 -15.708 1.00 0.93 H ATOM 673 1HG2 VAL A 42 6.056 2.247 -15.178 1.00 0.93 H ATOM 674 2HG2 VAL A 42 7.423 1.567 -16.089 1.00 0.93 H ATOM 675 3HG2 VAL A 42 6.739 0.660 -14.722 1.00 0.93 H ATOM 676 N PRO A 43 11.328 2.704 -13.939 1.00 0.86 N ATOM 677 CA PRO A 43 12.417 3.416 -13.293 1.00 0.86 C ATOM 678 C PRO A 43 11.935 4.607 -12.476 1.00 0.86 C ATOM 679 O PRO A 43 10.900 5.216 -12.771 1.00 0.86 O ATOM 680 CB PRO A 43 13.266 3.884 -14.482 1.00 0.86 C ATOM 681 CG PRO A 43 12.985 2.885 -15.571 1.00 0.86 C ATOM 682 CD PRO A 43 11.540 2.493 -15.393 1.00 0.86 C ATOM 683 HA PRO A 43 12.979 2.715 -12.659 1.00 0.86 H ATOM 684 1HB PRO A 43 13.007 4.912 -14.754 1.00 0.86 H ATOM 685 2HB PRO A 43 14.325 3.902 -14.194 1.00 0.86 H ATOM 686 1HG PRO A 43 13.174 3.348 -16.556 1.00 0.86 H ATOM 687 2HG PRO A 43 13.668 2.028 -15.486 1.00 0.86 H ATOM 688 1HD PRO A 43 10.895 3.130 -15.986 1.00 0.86 H ATOM 689 2HD PRO A 43 11.479 1.429 -15.667 1.00 0.86 H ATOM 690 N ASP A 44 12.686 4.904 -11.417 1.00 0.81 N ATOM 691 CA ASP A 44 12.366 6.010 -10.531 1.00 0.81 C ATOM 692 C ASP A 44 12.723 7.330 -11.202 1.00 0.81 C ATOM 693 O ASP A 44 13.406 7.348 -12.227 1.00 0.81 O ATOM 694 CB ASP A 44 13.108 5.876 -9.189 1.00 0.81 C ATOM 695 CG ASP A 44 12.405 6.648 -8.016 1.00 0.81 C ATOM 696 OD1 ASP A 44 11.456 7.344 -8.277 1.00 0.81 O ATOM 697 OD2 ASP A 44 12.797 6.516 -6.865 1.00 0.81 O ATOM 698 H ASP A 44 13.510 4.352 -11.229 1.00 0.81 H ATOM 699 HA ASP A 44 11.307 5.989 -10.316 1.00 0.81 H ATOM 700 1HB ASP A 44 13.210 4.826 -8.928 1.00 0.81 H ATOM 701 2HB ASP A 44 14.117 6.281 -9.304 1.00 0.81 H ATOM 702 N ILE A 45 12.272 8.419 -10.600 1.00 0.77 N ATOM 703 CA ILE A 45 12.560 9.765 -11.078 1.00 0.77 C ATOM 704 C ILE A 45 13.431 10.492 -10.042 1.00 0.77 C ATOM 705 O ILE A 45 13.109 10.514 -8.849 1.00 0.77 O ATOM 706 CB ILE A 45 11.266 10.572 -11.324 1.00 0.77 C ATOM 707 CG1 ILE A 45 10.365 9.913 -12.322 1.00 0.77 C ATOM 708 CG2 ILE A 45 11.621 11.873 -11.915 1.00 0.77 C ATOM 709 CD1 ILE A 45 8.978 10.571 -12.393 1.00 0.77 C ATOM 710 H ILE A 45 11.707 8.273 -9.766 1.00 0.77 H ATOM 711 HA ILE A 45 13.114 9.700 -12.013 1.00 0.77 H ATOM 712 HB ILE A 45 10.720 10.719 -10.388 1.00 0.77 H ATOM 713 1HG1 ILE A 45 10.831 9.966 -13.306 1.00 0.77 H ATOM 714 2HG1 ILE A 45 10.246 8.882 -12.056 1.00 0.77 H ATOM 715 1HG2 ILE A 45 10.707 12.394 -12.090 1.00 0.77 H ATOM 716 2HG2 ILE A 45 12.237 12.425 -11.254 1.00 0.77 H ATOM 717 3HG2 ILE A 45 12.144 11.715 -12.860 1.00 0.77 H ATOM 718 1HD1 ILE A 45 8.365 10.064 -13.118 1.00 0.77 H ATOM 719 2HD1 ILE A 45 8.499 10.514 -11.416 1.00 0.77 H ATOM 720 3HD1 ILE A 45 9.084 11.615 -12.678 1.00 0.77 H ATOM 721 N ASP A 46 14.544 11.088 -10.489 1.00 0.73 N ATOM 722 CA ASP A 46 15.458 11.793 -9.573 1.00 0.73 C ATOM 723 C ASP A 46 14.776 12.942 -8.817 1.00 0.73 C ATOM 724 O ASP A 46 15.072 13.203 -7.650 1.00 0.73 O ATOM 725 CB ASP A 46 16.639 12.367 -10.354 1.00 0.73 C ATOM 726 CG ASP A 46 17.621 11.309 -10.853 1.00 0.73 C ATOM 727 OD1 ASP A 46 17.555 10.189 -10.405 1.00 0.73 O ATOM 728 OD2 ASP A 46 18.426 11.637 -11.689 1.00 0.73 O ATOM 729 H ASP A 46 14.764 11.036 -11.475 1.00 0.73 H ATOM 730 HA ASP A 46 15.832 11.076 -8.842 1.00 0.73 H ATOM 731 1HB ASP A 46 16.269 12.930 -11.210 1.00 0.73 H ATOM 732 2HB ASP A 46 17.180 13.069 -9.718 1.00 0.73 H ATOM 733 N LYS A 47 13.875 13.625 -9.508 1.00 0.70 N ATOM 734 CA LYS A 47 13.096 14.733 -8.970 1.00 0.70 C ATOM 735 C LYS A 47 11.685 14.271 -8.659 1.00 0.70 C ATOM 736 O LYS A 47 10.970 13.833 -9.560 1.00 0.70 O ATOM 737 CB LYS A 47 13.076 15.887 -9.974 1.00 0.70 C ATOM 738 CG LYS A 47 12.287 17.132 -9.565 1.00 0.70 C ATOM 739 CD LYS A 47 12.449 18.230 -10.631 1.00 0.70 C ATOM 740 CE LYS A 47 11.623 19.461 -10.321 1.00 0.70 C ATOM 741 NZ LYS A 47 11.907 20.575 -11.265 1.00 0.70 N ATOM 742 H LYS A 47 13.715 13.336 -10.457 1.00 0.70 H ATOM 743 HA LYS A 47 13.556 15.072 -8.042 1.00 0.70 H ATOM 744 1HB LYS A 47 14.100 16.201 -10.178 1.00 0.70 H ATOM 745 2HB LYS A 47 12.655 15.535 -10.911 1.00 0.70 H ATOM 746 1HG LYS A 47 11.222 16.886 -9.466 1.00 0.70 H ATOM 747 2HG LYS A 47 12.644 17.504 -8.607 1.00 0.70 H ATOM 748 1HD LYS A 47 13.497 18.517 -10.699 1.00 0.70 H ATOM 749 2HD LYS A 47 12.133 17.836 -11.598 1.00 0.70 H ATOM 750 1HE LYS A 47 10.575 19.205 -10.413 1.00 0.70 H ATOM 751 2HE LYS A 47 11.825 19.788 -9.301 1.00 0.70 H ATOM 752 1HZ LYS A 47 11.330 21.368 -11.029 1.00 0.70 H ATOM 753 2HZ LYS A 47 12.879 20.833 -11.194 1.00 0.70 H ATOM 754 3HZ LYS A 47 11.703 20.278 -12.205 1.00 0.70 H ATOM 755 N LYS A 48 11.276 14.393 -7.395 1.00 0.67 N ATOM 756 CA LYS A 48 9.945 13.947 -6.985 1.00 0.67 C ATOM 757 C LYS A 48 8.926 15.087 -6.975 1.00 0.67 C ATOM 758 O LYS A 48 7.730 14.865 -7.147 1.00 0.67 O ATOM 759 CB LYS A 48 9.991 13.308 -5.587 1.00 0.67 C ATOM 760 CG LYS A 48 10.894 12.056 -5.457 1.00 0.67 C ATOM 761 CD LYS A 48 10.404 10.994 -6.387 1.00 0.67 C ATOM 762 CE LYS A 48 10.934 9.578 -6.106 1.00 0.67 C ATOM 763 NZ LYS A 48 12.382 9.418 -6.359 1.00 0.67 N ATOM 764 H LYS A 48 11.919 14.757 -6.707 1.00 0.67 H ATOM 765 HA LYS A 48 9.596 13.194 -7.696 1.00 0.67 H ATOM 766 1HB LYS A 48 10.321 14.045 -4.857 1.00 0.67 H ATOM 767 2HB LYS A 48 8.980 13.001 -5.305 1.00 0.67 H ATOM 768 1HG LYS A 48 11.926 12.307 -5.710 1.00 0.67 H ATOM 769 2HG LYS A 48 10.858 11.677 -4.434 1.00 0.67 H ATOM 770 1HD LYS A 48 9.346 10.977 -6.318 1.00 0.67 H ATOM 771 2HD LYS A 48 10.674 11.257 -7.415 1.00 0.67 H ATOM 772 1HE LYS A 48 10.721 9.298 -5.077 1.00 0.67 H ATOM 773 2HE LYS A 48 10.392 8.909 -6.767 1.00 0.67 H ATOM 774 1HZ LYS A 48 12.642 8.411 -6.214 1.00 0.67 H ATOM 775 2HZ LYS A 48 12.573 9.677 -7.343 1.00 0.67 H ATOM 776 3HZ LYS A 48 12.920 10.008 -5.759 1.00 0.67 H ATOM 777 N LYS A 49 9.386 16.312 -6.742 1.00 0.63 N ATOM 778 CA LYS A 49 8.454 17.434 -6.628 1.00 0.63 C ATOM 779 C LYS A 49 8.320 18.243 -7.909 1.00 0.63 C ATOM 780 O LYS A 49 9.302 18.771 -8.429 1.00 0.63 O ATOM 781 CB LYS A 49 8.875 18.352 -5.476 1.00 0.63 C ATOM 782 CG LYS A 49 7.948 19.558 -5.245 1.00 0.63 C ATOM 783 CD LYS A 49 8.275 20.310 -3.933 1.00 0.63 C ATOM 784 CE LYS A 49 9.657 20.957 -3.977 1.00 0.63 C ATOM 785 NZ LYS A 49 9.887 21.891 -2.828 1.00 0.63 N ATOM 786 H LYS A 49 10.375 16.466 -6.633 1.00 0.63 H ATOM 787 HA LYS A 49 7.468 17.037 -6.410 1.00 0.63 H ATOM 788 1HB LYS A 49 8.903 17.776 -4.550 1.00 0.63 H ATOM 789 2HB LYS A 49 9.880 18.729 -5.660 1.00 0.63 H ATOM 790 1HG LYS A 49 8.045 20.249 -6.084 1.00 0.63 H ATOM 791 2HG LYS A 49 6.914 19.215 -5.212 1.00 0.63 H ATOM 792 1HD LYS A 49 7.543 21.095 -3.773 1.00 0.63 H ATOM 793 2HD LYS A 49 8.230 19.619 -3.092 1.00 0.63 H ATOM 794 1HE LYS A 49 10.408 20.169 -3.942 1.00 0.63 H ATOM 795 2HE LYS A 49 9.766 21.510 -4.909 1.00 0.63 H ATOM 796 1HZ LYS A 49 10.809 22.289 -2.885 1.00 0.63 H ATOM 797 2HZ LYS A 49 9.208 22.631 -2.851 1.00 0.63 H ATOM 798 3HZ LYS A 49 9.796 21.410 -1.923 1.00 0.63 H ATOM 799 N TYR A 50 7.082 18.360 -8.390 1.00 0.61 N ATOM 800 CA TYR A 50 6.765 19.088 -9.609 1.00 0.61 C ATOM 801 C TYR A 50 5.740 20.175 -9.372 1.00 0.61 C ATOM 802 O TYR A 50 4.908 20.090 -8.471 1.00 0.61 O ATOM 803 CB TYR A 50 6.263 18.123 -10.681 1.00 0.61 C ATOM 804 CG TYR A 50 7.314 17.176 -11.065 1.00 0.61 C ATOM 805 CD1 TYR A 50 7.479 15.998 -10.366 1.00 0.61 C ATOM 806 CD2 TYR A 50 8.163 17.509 -12.100 1.00 0.61 C ATOM 807 CE1 TYR A 50 8.498 15.163 -10.707 1.00 0.61 C ATOM 808 CE2 TYR A 50 9.180 16.676 -12.436 1.00 0.61 C ATOM 809 CZ TYR A 50 9.356 15.517 -11.745 1.00 0.61 C ATOM 810 OH TYR A 50 10.381 14.703 -12.059 1.00 0.61 O ATOM 811 H TYR A 50 6.319 17.888 -7.908 1.00 0.61 H ATOM 812 HA TYR A 50 7.674 19.567 -9.970 1.00 0.61 H ATOM 813 1HB TYR A 50 5.404 17.558 -10.301 1.00 0.61 H ATOM 814 2HB TYR A 50 5.944 18.675 -11.565 1.00 0.61 H ATOM 815 HD1 TYR A 50 6.808 15.741 -9.540 1.00 0.61 H ATOM 816 HD2 TYR A 50 8.025 18.446 -12.637 1.00 0.61 H ATOM 817 HE1 TYR A 50 8.643 14.234 -10.156 1.00 0.61 H ATOM 818 HE2 TYR A 50 9.857 16.943 -13.241 1.00 0.61 H ATOM 819 HH TYR A 50 10.647 14.229 -11.232 1.00 0.61 H ATOM 820 N LEU A 51 5.794 21.210 -10.188 1.00 0.58 N ATOM 821 CA LEU A 51 4.800 22.258 -10.085 1.00 0.58 C ATOM 822 C LEU A 51 4.150 22.414 -11.453 1.00 0.58 C ATOM 823 O LEU A 51 4.805 22.825 -12.420 1.00 0.58 O ATOM 824 CB LEU A 51 5.481 23.529 -9.581 1.00 0.58 C ATOM 825 CG LEU A 51 4.605 24.679 -9.411 1.00 0.58 C ATOM 826 CD1 LEU A 51 3.585 24.312 -8.403 1.00 0.58 C ATOM 827 CD2 LEU A 51 5.398 25.874 -8.973 1.00 0.58 C ATOM 828 H LEU A 51 6.507 21.257 -10.900 1.00 0.58 H ATOM 829 HA LEU A 51 4.032 21.963 -9.375 1.00 0.58 H ATOM 830 1HB LEU A 51 5.933 23.315 -8.612 1.00 0.58 H ATOM 831 2HB LEU A 51 6.270 23.807 -10.276 1.00 0.58 H ATOM 832 HG LEU A 51 4.121 24.891 -10.309 1.00 0.58 H ATOM 833 1HD1 LEU A 51 2.894 25.133 -8.230 1.00 0.58 H ATOM 834 2HD1 LEU A 51 3.051 23.466 -8.772 1.00 0.58 H ATOM 835 3HD1 LEU A 51 4.078 24.052 -7.492 1.00 0.58 H ATOM 836 1HD2 LEU A 51 4.717 26.694 -8.846 1.00 0.58 H ATOM 837 2HD2 LEU A 51 5.899 25.662 -8.031 1.00 0.58 H ATOM 838 3HD2 LEU A 51 6.141 26.128 -9.727 1.00 0.58 H ATOM 839 N VAL A 52 2.861 22.085 -11.547 1.00 0.57 N ATOM 840 CA VAL A 52 2.241 22.063 -12.865 1.00 0.57 C ATOM 841 C VAL A 52 1.038 22.985 -12.984 1.00 0.57 C ATOM 842 O VAL A 52 0.325 23.179 -12.016 1.00 0.57 O ATOM 843 CB VAL A 52 1.799 20.624 -13.176 1.00 0.57 C ATOM 844 CG1 VAL A 52 3.024 19.716 -13.208 1.00 0.57 C ATOM 845 CG2 VAL A 52 0.774 20.147 -12.159 1.00 0.57 C ATOM 846 H VAL A 52 2.347 21.798 -10.710 1.00 0.57 H ATOM 847 HA VAL A 52 3.005 22.334 -13.576 1.00 0.57 H ATOM 848 HB VAL A 52 1.356 20.607 -14.140 1.00 0.57 H ATOM 849 1HG1 VAL A 52 2.725 18.722 -13.468 1.00 0.57 H ATOM 850 2HG1 VAL A 52 3.724 20.084 -13.958 1.00 0.57 H ATOM 851 3HG1 VAL A 52 3.506 19.706 -12.231 1.00 0.57 H ATOM 852 1HG2 VAL A 52 0.463 19.136 -12.403 1.00 0.57 H ATOM 853 2HG2 VAL A 52 1.216 20.162 -11.162 1.00 0.57 H ATOM 854 3HG2 VAL A 52 -0.093 20.810 -12.188 1.00 0.57 H ATOM 855 N PRO A 53 0.734 23.545 -14.157 1.00 0.56 N ATOM 856 CA PRO A 53 -0.409 24.409 -14.344 1.00 0.56 C ATOM 857 C PRO A 53 -1.678 23.716 -13.908 1.00 0.56 C ATOM 858 O PRO A 53 -1.912 22.555 -14.237 1.00 0.56 O ATOM 859 CB PRO A 53 -0.398 24.656 -15.856 1.00 0.56 C ATOM 860 CG PRO A 53 1.053 24.494 -16.252 1.00 0.56 C ATOM 861 CD PRO A 53 1.578 23.378 -15.365 1.00 0.56 C ATOM 862 HA PRO A 53 -0.275 25.346 -13.789 1.00 0.56 H ATOM 863 1HB PRO A 53 -1.066 23.944 -16.361 1.00 0.56 H ATOM 864 2HB PRO A 53 -0.786 25.663 -16.069 1.00 0.56 H ATOM 865 1HG PRO A 53 1.125 24.250 -17.325 1.00 0.56 H ATOM 866 2HG PRO A 53 1.592 25.443 -16.106 1.00 0.56 H ATOM 867 1HD PRO A 53 1.427 22.395 -15.826 1.00 0.56 H ATOM 868 2HD PRO A 53 2.632 23.606 -15.178 1.00 0.56 H ATOM 869 N ALA A 54 -2.535 24.471 -13.250 1.00 0.55 N ATOM 870 CA ALA A 54 -3.824 24.017 -12.745 1.00 0.55 C ATOM 871 C ALA A 54 -4.723 23.476 -13.863 1.00 0.55 C ATOM 872 O ALA A 54 -5.527 22.558 -13.656 1.00 0.55 O ATOM 873 CB ALA A 54 -4.454 25.191 -12.014 1.00 0.55 C ATOM 874 H ALA A 54 -2.254 25.421 -13.012 1.00 0.55 H ATOM 875 HA ALA A 54 -3.659 23.200 -12.052 1.00 0.55 H ATOM 876 1HB ALA A 54 -5.384 24.954 -11.581 1.00 0.55 H ATOM 877 2HB ALA A 54 -3.777 25.512 -11.222 1.00 0.55 H ATOM 878 3HB ALA A 54 -4.599 26.010 -12.720 1.00 0.55 H ATOM 879 N ASP A 55 -4.553 24.017 -15.068 1.00 0.55 N ATOM 880 CA ASP A 55 -5.363 23.625 -16.212 1.00 0.55 C ATOM 881 C ASP A 55 -4.750 22.465 -17.012 1.00 0.55 C ATOM 882 O ASP A 55 -5.281 22.076 -18.052 1.00 0.55 O ATOM 883 CB ASP A 55 -5.575 24.828 -17.126 1.00 0.55 C ATOM 884 CG ASP A 55 -6.396 25.924 -16.454 1.00 0.55 C ATOM 885 OD1 ASP A 55 -7.328 25.609 -15.753 1.00 0.55 O ATOM 886 OD2 ASP A 55 -6.070 27.069 -16.638 1.00 0.55 O ATOM 887 H ASP A 55 -3.855 24.738 -15.178 1.00 0.55 H ATOM 888 HA ASP A 55 -6.334 23.298 -15.842 1.00 0.55 H ATOM 889 1HB ASP A 55 -4.608 25.237 -17.419 1.00 0.55 H ATOM 890 2HB ASP A 55 -6.088 24.508 -18.033 1.00 0.55 H ATOM 891 N LEU A 56 -3.609 21.947 -16.567 1.00 0.55 N ATOM 892 CA LEU A 56 -2.976 20.803 -17.219 1.00 0.55 C ATOM 893 C LEU A 56 -3.894 19.604 -17.006 1.00 0.55 C ATOM 894 O LEU A 56 -4.417 19.437 -15.900 1.00 0.55 O ATOM 895 CB LEU A 56 -1.603 20.508 -16.586 1.00 0.55 C ATOM 896 CG LEU A 56 -0.709 19.480 -17.282 1.00 0.55 C ATOM 897 CD1 LEU A 56 -0.242 20.071 -18.591 1.00 0.55 C ATOM 898 CD2 LEU A 56 0.467 19.116 -16.400 1.00 0.55 C ATOM 899 H LEU A 56 -3.175 22.301 -15.716 1.00 0.55 H ATOM 900 HA LEU A 56 -2.872 20.992 -18.288 1.00 0.55 H ATOM 901 1HB LEU A 56 -1.046 21.439 -16.535 1.00 0.55 H ATOM 902 2HB LEU A 56 -1.767 20.167 -15.564 1.00 0.55 H ATOM 903 HG LEU A 56 -1.285 18.580 -17.483 1.00 0.55 H ATOM 904 1HD1 LEU A 56 0.390 19.367 -19.105 1.00 0.55 H ATOM 905 2HD1 LEU A 56 -1.100 20.314 -19.206 1.00 0.55 H ATOM 906 3HD1 LEU A 56 0.324 20.978 -18.389 1.00 0.55 H ATOM 907 1HD2 LEU A 56 1.088 18.379 -16.910 1.00 0.55 H ATOM 908 2HD2 LEU A 56 1.047 20.003 -16.213 1.00 0.55 H ATOM 909 3HD2 LEU A 56 0.100 18.702 -15.464 1.00 0.55 H ATOM 910 N THR A 57 -4.150 18.790 -18.029 1.00 0.55 N ATOM 911 CA THR A 57 -4.996 17.625 -17.753 1.00 0.55 C ATOM 912 C THR A 57 -4.175 16.517 -17.120 1.00 0.55 C ATOM 913 O THR A 57 -2.947 16.510 -17.242 1.00 0.55 O ATOM 914 CB THR A 57 -5.682 17.058 -19.018 1.00 0.55 C ATOM 915 OG1 THR A 57 -4.688 16.574 -19.964 1.00 0.55 O ATOM 916 CG2 THR A 57 -6.523 18.105 -19.688 1.00 0.55 C ATOM 917 H THR A 57 -3.744 18.957 -18.953 1.00 0.55 H ATOM 918 HA THR A 57 -5.769 17.914 -17.058 1.00 0.55 H ATOM 919 HB THR A 57 -6.329 16.239 -18.733 1.00 0.55 H ATOM 920 HG1 THR A 57 -5.104 16.495 -20.834 1.00 0.55 H ATOM 921 1HG2 THR A 57 -7.002 17.676 -20.566 1.00 0.55 H ATOM 922 2HG2 THR A 57 -7.279 18.445 -19.003 1.00 0.55 H ATOM 923 3HG2 THR A 57 -5.892 18.943 -19.986 1.00 0.55 H ATOM 924 N VAL A 58 -4.857 15.532 -16.540 1.00 0.56 N ATOM 925 CA VAL A 58 -4.184 14.356 -16.008 1.00 0.56 C ATOM 926 C VAL A 58 -3.449 13.628 -17.118 1.00 0.56 C ATOM 927 O VAL A 58 -2.311 13.225 -16.927 1.00 0.56 O ATOM 928 CB VAL A 58 -5.167 13.420 -15.285 1.00 0.56 C ATOM 929 CG1 VAL A 58 -4.499 12.081 -14.958 1.00 0.56 C ATOM 930 CG2 VAL A 58 -5.613 14.090 -13.980 1.00 0.56 C ATOM 931 H VAL A 58 -5.867 15.631 -16.448 1.00 0.56 H ATOM 932 HA VAL A 58 -3.456 14.690 -15.271 1.00 0.56 H ATOM 933 HB VAL A 58 -6.027 13.243 -15.918 1.00 0.56 H ATOM 934 1HG1 VAL A 58 -5.210 11.431 -14.448 1.00 0.56 H ATOM 935 2HG1 VAL A 58 -4.179 11.603 -15.884 1.00 0.56 H ATOM 936 3HG1 VAL A 58 -3.635 12.248 -14.316 1.00 0.56 H ATOM 937 1HG2 VAL A 58 -6.317 13.443 -13.466 1.00 0.56 H ATOM 938 2HG2 VAL A 58 -4.748 14.261 -13.346 1.00 0.56 H ATOM 939 3HG2 VAL A 58 -6.091 15.043 -14.202 1.00 0.56 H ATOM 940 N GLY A 59 -4.068 13.481 -18.287 1.00 0.57 N ATOM 941 CA GLY A 59 -3.407 12.845 -19.416 1.00 0.57 C ATOM 942 C GLY A 59 -2.073 13.532 -19.684 1.00 0.57 C ATOM 943 O GLY A 59 -1.034 12.874 -19.806 1.00 0.57 O ATOM 944 H GLY A 59 -5.024 13.810 -18.401 1.00 0.57 H ATOM 945 1HA GLY A 59 -3.248 11.787 -19.204 1.00 0.57 H ATOM 946 2HA GLY A 59 -4.043 12.917 -20.297 1.00 0.57 H ATOM 947 N GLN A 60 -2.093 14.863 -19.787 1.00 0.58 N ATOM 948 CA GLN A 60 -0.861 15.595 -20.055 1.00 0.58 C ATOM 949 C GLN A 60 0.155 15.394 -18.928 1.00 0.58 C ATOM 950 O GLN A 60 1.347 15.221 -19.191 1.00 0.58 O ATOM 951 CB GLN A 60 -1.169 17.072 -20.238 1.00 0.58 C ATOM 952 CG GLN A 60 -1.916 17.408 -21.512 1.00 0.58 C ATOM 953 CD GLN A 60 -2.386 18.866 -21.561 1.00 0.58 C ATOM 954 OE1 GLN A 60 -2.981 19.410 -20.609 1.00 0.58 O ATOM 955 NE2 GLN A 60 -2.113 19.520 -22.690 1.00 0.58 N ATOM 956 H GLN A 60 -2.974 15.376 -19.681 1.00 0.58 H ATOM 957 HA GLN A 60 -0.425 15.217 -20.975 1.00 0.58 H ATOM 958 1HB GLN A 60 -1.761 17.421 -19.401 1.00 0.58 H ATOM 959 2HB GLN A 60 -0.243 17.614 -20.254 1.00 0.58 H ATOM 960 1HG GLN A 60 -1.248 17.240 -22.355 1.00 0.58 H ATOM 961 2HG GLN A 60 -2.780 16.760 -21.595 1.00 0.58 H ATOM 962 1HE2 GLN A 60 -2.386 20.478 -22.795 1.00 0.58 H ATOM 963 2HE2 GLN A 60 -1.632 19.056 -23.435 1.00 0.58 H ATOM 964 N PHE A 61 -0.321 15.370 -17.683 1.00 0.59 N ATOM 965 CA PHE A 61 0.536 15.145 -16.528 1.00 0.59 C ATOM 966 C PHE A 61 1.224 13.792 -16.664 1.00 0.59 C ATOM 967 O PHE A 61 2.429 13.676 -16.434 1.00 0.59 O ATOM 968 CB PHE A 61 -0.253 15.198 -15.230 1.00 0.59 C ATOM 969 CG PHE A 61 0.578 15.071 -14.028 1.00 0.59 C ATOM 970 CD1 PHE A 61 1.253 16.174 -13.557 1.00 0.59 C ATOM 971 CD2 PHE A 61 0.706 13.868 -13.358 1.00 0.59 C ATOM 972 CE1 PHE A 61 2.032 16.092 -12.443 1.00 0.59 C ATOM 973 CE2 PHE A 61 1.499 13.792 -12.243 1.00 0.59 C ATOM 974 CZ PHE A 61 2.153 14.918 -11.798 1.00 0.59 C ATOM 975 H PHE A 61 -1.315 15.540 -17.529 1.00 0.59 H ATOM 976 HA PHE A 61 1.300 15.921 -16.502 1.00 0.59 H ATOM 977 1HB PHE A 61 -0.805 16.138 -15.180 1.00 0.59 H ATOM 978 2HB PHE A 61 -0.979 14.398 -15.213 1.00 0.59 H ATOM 979 HD1 PHE A 61 1.149 17.116 -14.084 1.00 0.59 H ATOM 980 HD2 PHE A 61 0.176 12.985 -13.725 1.00 0.59 H ATOM 981 HE1 PHE A 61 2.558 16.964 -12.065 1.00 0.59 H ATOM 982 HE2 PHE A 61 1.608 12.849 -11.707 1.00 0.59 H ATOM 983 HZ PHE A 61 2.765 14.880 -10.925 1.00 0.59 H ATOM 984 N VAL A 62 0.457 12.764 -17.036 1.00 0.61 N ATOM 985 CA VAL A 62 1.000 11.425 -17.194 1.00 0.61 C ATOM 986 C VAL A 62 2.100 11.441 -18.241 1.00 0.61 C ATOM 987 O VAL A 62 3.136 10.804 -18.050 1.00 0.61 O ATOM 988 CB VAL A 62 -0.079 10.409 -17.605 1.00 0.61 C ATOM 989 CG1 VAL A 62 0.586 9.106 -17.957 1.00 0.61 C ATOM 990 CG2 VAL A 62 -1.064 10.198 -16.457 1.00 0.61 C ATOM 991 H VAL A 62 -0.535 12.924 -17.203 1.00 0.61 H ATOM 992 HA VAL A 62 1.424 11.110 -16.240 1.00 0.61 H ATOM 993 HB VAL A 62 -0.606 10.776 -18.482 1.00 0.61 H ATOM 994 1HG1 VAL A 62 -0.164 8.372 -18.253 1.00 0.61 H ATOM 995 2HG1 VAL A 62 1.285 9.263 -18.776 1.00 0.61 H ATOM 996 3HG1 VAL A 62 1.116 8.756 -17.081 1.00 0.61 H ATOM 997 1HG2 VAL A 62 -1.823 9.477 -16.756 1.00 0.61 H ATOM 998 2HG2 VAL A 62 -0.541 9.833 -15.611 1.00 0.61 H ATOM 999 3HG2 VAL A 62 -1.536 11.126 -16.201 1.00 0.61 H ATOM 1000 N TYR A 63 1.886 12.161 -19.349 1.00 0.63 N ATOM 1001 CA TYR A 63 2.924 12.272 -20.370 1.00 0.63 C ATOM 1002 C TYR A 63 4.184 12.916 -19.786 1.00 0.63 C ATOM 1003 O TYR A 63 5.299 12.482 -20.090 1.00 0.63 O ATOM 1004 CB TYR A 63 2.421 13.035 -21.598 1.00 0.63 C ATOM 1005 CG TYR A 63 1.557 12.188 -22.523 1.00 0.63 C ATOM 1006 CD1 TYR A 63 0.224 12.506 -22.733 1.00 0.63 C ATOM 1007 CD2 TYR A 63 2.118 11.094 -23.176 1.00 0.63 C ATOM 1008 CE1 TYR A 63 -0.548 11.740 -23.581 1.00 0.63 C ATOM 1009 CE2 TYR A 63 1.345 10.329 -24.030 1.00 0.63 C ATOM 1010 CZ TYR A 63 0.016 10.648 -24.231 1.00 0.63 C ATOM 1011 OH TYR A 63 -0.756 9.888 -25.081 1.00 0.63 O ATOM 1012 H TYR A 63 0.987 12.635 -19.473 1.00 0.63 H ATOM 1013 HA TYR A 63 3.190 11.269 -20.694 1.00 0.63 H ATOM 1014 1HB TYR A 63 1.834 13.891 -21.279 1.00 0.63 H ATOM 1015 2HB TYR A 63 3.269 13.411 -22.166 1.00 0.63 H ATOM 1016 HD1 TYR A 63 -0.215 13.357 -22.230 1.00 0.63 H ATOM 1017 HD2 TYR A 63 3.167 10.843 -23.017 1.00 0.63 H ATOM 1018 HE1 TYR A 63 -1.595 11.994 -23.740 1.00 0.63 H ATOM 1019 HE2 TYR A 63 1.785 9.474 -24.543 1.00 0.63 H ATOM 1020 HH TYR A 63 -1.640 10.262 -25.130 1.00 0.63 H ATOM 1021 N VAL A 64 4.027 13.917 -18.912 1.00 0.64 N ATOM 1022 CA VAL A 64 5.202 14.527 -18.294 1.00 0.64 C ATOM 1023 C VAL A 64 5.950 13.473 -17.488 1.00 0.64 C ATOM 1024 O VAL A 64 7.173 13.356 -17.591 1.00 0.64 O ATOM 1025 CB VAL A 64 4.827 15.694 -17.350 1.00 0.64 C ATOM 1026 CG1 VAL A 64 6.065 16.145 -16.574 1.00 0.64 C ATOM 1027 CG2 VAL A 64 4.231 16.842 -18.148 1.00 0.64 C ATOM 1028 H VAL A 64 3.088 14.265 -18.706 1.00 0.64 H ATOM 1029 HA VAL A 64 5.856 14.904 -19.080 1.00 0.64 H ATOM 1030 HB VAL A 64 4.107 15.350 -16.626 1.00 0.64 H ATOM 1031 1HG1 VAL A 64 5.792 16.953 -15.895 1.00 0.64 H ATOM 1032 2HG1 VAL A 64 6.456 15.306 -16.000 1.00 0.64 H ATOM 1033 3HG1 VAL A 64 6.824 16.496 -17.271 1.00 0.64 H ATOM 1034 1HG2 VAL A 64 3.958 17.652 -17.473 1.00 0.64 H ATOM 1035 2HG2 VAL A 64 4.961 17.198 -18.871 1.00 0.64 H ATOM 1036 3HG2 VAL A 64 3.348 16.497 -18.668 1.00 0.64 H ATOM 1037 N VAL A 65 5.215 12.669 -16.721 1.00 0.66 N ATOM 1038 CA VAL A 65 5.832 11.630 -15.905 1.00 0.66 C ATOM 1039 C VAL A 65 6.566 10.625 -16.803 1.00 0.66 C ATOM 1040 O VAL A 65 7.715 10.266 -16.532 1.00 0.66 O ATOM 1041 CB VAL A 65 4.757 10.930 -15.038 1.00 0.66 C ATOM 1042 CG1 VAL A 65 5.330 9.730 -14.319 1.00 0.66 C ATOM 1043 CG2 VAL A 65 4.183 11.941 -14.033 1.00 0.66 C ATOM 1044 H VAL A 65 4.203 12.817 -16.689 1.00 0.66 H ATOM 1045 HA VAL A 65 6.556 12.099 -15.239 1.00 0.66 H ATOM 1046 HB VAL A 65 3.962 10.568 -15.685 1.00 0.66 H ATOM 1047 1HG1 VAL A 65 4.551 9.243 -13.733 1.00 0.66 H ATOM 1048 2HG1 VAL A 65 5.710 9.049 -15.050 1.00 0.66 H ATOM 1049 3HG1 VAL A 65 6.128 10.044 -13.661 1.00 0.66 H ATOM 1050 1HG2 VAL A 65 3.410 11.463 -13.432 1.00 0.66 H ATOM 1051 2HG2 VAL A 65 4.976 12.303 -13.389 1.00 0.66 H ATOM 1052 3HG2 VAL A 65 3.753 12.780 -14.570 1.00 0.66 H ATOM 1053 N ARG A 66 5.941 10.215 -17.913 1.00 0.67 N ATOM 1054 CA ARG A 66 6.581 9.268 -18.824 1.00 0.67 C ATOM 1055 C ARG A 66 7.889 9.839 -19.372 1.00 0.67 C ATOM 1056 O ARG A 66 8.885 9.122 -19.527 1.00 0.67 O ATOM 1057 CB ARG A 66 5.665 8.953 -20.004 1.00 0.67 C ATOM 1058 CG ARG A 66 4.461 8.168 -19.644 1.00 0.67 C ATOM 1059 CD ARG A 66 3.540 7.906 -20.777 1.00 0.67 C ATOM 1060 NE ARG A 66 4.088 6.969 -21.734 1.00 0.67 N ATOM 1061 CZ ARG A 66 3.418 6.507 -22.801 1.00 0.67 C ATOM 1062 NH1 ARG A 66 2.176 6.890 -23.003 1.00 0.67 N ATOM 1063 NH2 ARG A 66 3.993 5.663 -23.635 1.00 0.67 N ATOM 1064 H ARG A 66 4.992 10.543 -18.100 1.00 0.67 H ATOM 1065 HA ARG A 66 6.795 8.350 -18.277 1.00 0.67 H ATOM 1066 1HB ARG A 66 5.330 9.882 -20.459 1.00 0.67 H ATOM 1067 2HB ARG A 66 6.218 8.396 -20.759 1.00 0.67 H ATOM 1068 1HG ARG A 66 4.773 7.212 -19.242 1.00 0.67 H ATOM 1069 2HG ARG A 66 3.918 8.712 -18.897 1.00 0.67 H ATOM 1070 1HD ARG A 66 2.599 7.514 -20.416 1.00 0.67 H ATOM 1071 2HD ARG A 66 3.352 8.844 -21.295 1.00 0.67 H ATOM 1072 HE ARG A 66 5.039 6.646 -21.600 1.00 0.67 H ATOM 1073 1HH1 ARG A 66 1.729 7.511 -22.341 1.00 0.67 H ATOM 1074 2HH1 ARG A 66 1.665 6.539 -23.801 1.00 0.67 H ATOM 1075 1HH2 ARG A 66 4.956 5.352 -23.473 1.00 0.67 H ATOM 1076 2HH2 ARG A 66 3.473 5.308 -24.428 1.00 0.67 H ATOM 1077 N LYS A 67 7.906 11.143 -19.658 1.00 0.69 N ATOM 1078 CA LYS A 67 9.118 11.767 -20.168 1.00 0.69 C ATOM 1079 C LYS A 67 10.202 11.845 -19.091 1.00 0.69 C ATOM 1080 O LYS A 67 11.361 11.524 -19.353 1.00 0.69 O ATOM 1081 CB LYS A 67 8.807 13.157 -20.728 1.00 0.69 C ATOM 1082 CG LYS A 67 7.998 13.138 -22.028 1.00 0.69 C ATOM 1083 CD LYS A 67 7.676 14.545 -22.506 1.00 0.69 C ATOM 1084 CE LYS A 67 6.854 14.518 -23.790 1.00 0.69 C ATOM 1085 NZ LYS A 67 6.509 15.891 -24.260 1.00 0.69 N ATOM 1086 H LYS A 67 7.058 11.702 -19.546 1.00 0.69 H ATOM 1087 HA LYS A 67 9.501 11.152 -20.982 1.00 0.69 H ATOM 1088 1HB LYS A 67 8.232 13.719 -19.989 1.00 0.69 H ATOM 1089 2HB LYS A 67 9.734 13.698 -20.905 1.00 0.69 H ATOM 1090 1HG LYS A 67 8.567 12.620 -22.799 1.00 0.69 H ATOM 1091 2HG LYS A 67 7.070 12.595 -21.866 1.00 0.69 H ATOM 1092 1HD LYS A 67 7.104 15.060 -21.730 1.00 0.69 H ATOM 1093 2HD LYS A 67 8.599 15.094 -22.681 1.00 0.69 H ATOM 1094 1HE LYS A 67 7.422 14.010 -24.567 1.00 0.69 H ATOM 1095 2HE LYS A 67 5.930 13.965 -23.608 1.00 0.69 H ATOM 1096 1HZ LYS A 67 5.965 15.831 -25.109 1.00 0.69 H ATOM 1097 2HZ LYS A 67 5.971 16.366 -23.549 1.00 0.69 H ATOM 1098 3HZ LYS A 67 7.358 16.409 -24.441 1.00 0.69 H ATOM 1099 N ARG A 68 9.820 12.173 -17.850 1.00 0.71 N ATOM 1100 CA ARG A 68 10.784 12.302 -16.746 1.00 0.71 C ATOM 1101 C ARG A 68 11.450 10.969 -16.396 1.00 0.71 C ATOM 1102 O ARG A 68 12.588 10.930 -15.923 1.00 0.71 O ATOM 1103 CB ARG A 68 10.117 12.866 -15.500 1.00 0.71 C ATOM 1104 CG ARG A 68 9.612 14.318 -15.601 1.00 0.71 C ATOM 1105 CD ARG A 68 10.698 15.292 -15.870 1.00 0.71 C ATOM 1106 NE ARG A 68 11.651 15.397 -14.777 1.00 0.71 N ATOM 1107 CZ ARG A 68 12.873 15.968 -14.904 1.00 0.71 C ATOM 1108 NH1 ARG A 68 13.246 16.462 -16.067 1.00 0.71 N ATOM 1109 NH2 ARG A 68 13.698 16.035 -13.880 1.00 0.71 N ATOM 1110 H ARG A 68 8.839 12.403 -17.683 1.00 0.71 H ATOM 1111 HA ARG A 68 11.560 13.000 -17.057 1.00 0.71 H ATOM 1112 1HB ARG A 68 9.258 12.242 -15.247 1.00 0.71 H ATOM 1113 2HB ARG A 68 10.808 12.819 -14.666 1.00 0.71 H ATOM 1114 1HG ARG A 68 8.924 14.402 -16.416 1.00 0.71 H ATOM 1115 2HG ARG A 68 9.108 14.592 -14.677 1.00 0.71 H ATOM 1116 1HD ARG A 68 11.238 14.986 -16.765 1.00 0.71 H ATOM 1117 2HD ARG A 68 10.259 16.275 -16.032 1.00 0.71 H ATOM 1118 HE ARG A 68 11.363 15.043 -13.858 1.00 0.71 H ATOM 1119 1HH1 ARG A 68 12.622 16.415 -16.860 1.00 0.71 H ATOM 1120 2HH1 ARG A 68 14.157 16.887 -16.166 1.00 0.71 H ATOM 1121 1HH2 ARG A 68 13.433 15.645 -12.992 1.00 0.71 H ATOM 1122 2HH2 ARG A 68 14.605 16.462 -13.994 1.00 0.71 H ATOM 1123 N ILE A 69 10.747 9.882 -16.679 1.00 0.74 N ATOM 1124 CA ILE A 69 11.206 8.521 -16.439 1.00 0.74 C ATOM 1125 C ILE A 69 11.945 7.952 -17.650 1.00 0.74 C ATOM 1126 O ILE A 69 12.490 6.849 -17.587 1.00 0.74 O ATOM 1127 CB ILE A 69 10.016 7.615 -16.195 1.00 0.74 C ATOM 1128 CG1 ILE A 69 9.340 7.982 -14.970 1.00 0.74 C ATOM 1129 CG2 ILE A 69 10.477 6.204 -16.100 1.00 0.74 C ATOM 1130 CD1 ILE A 69 8.034 7.365 -14.863 1.00 0.74 C ATOM 1131 H ILE A 69 9.794 10.010 -17.026 1.00 0.74 H ATOM 1132 HA ILE A 69 11.870 8.517 -15.575 1.00 0.74 H ATOM 1133 HB ILE A 69 9.307 7.740 -17.008 1.00 0.74 H ATOM 1134 1HG1 ILE A 69 9.941 7.671 -14.115 1.00 0.74 H ATOM 1135 2HG1 ILE A 69 9.223 9.051 -14.953 1.00 0.74 H ATOM 1136 1HG2 ILE A 69 9.631 5.582 -15.937 1.00 0.74 H ATOM 1137 2HG2 ILE A 69 10.975 5.915 -17.020 1.00 0.74 H ATOM 1138 3HG2 ILE A 69 11.162 6.114 -15.268 1.00 0.74 H ATOM 1139 1HD1 ILE A 69 7.559 7.679 -13.948 1.00 0.74 H ATOM 1140 2HD1 ILE A 69 7.434 7.674 -15.711 1.00 0.74 H ATOM 1141 3HD1 ILE A 69 8.144 6.312 -14.870 1.00 0.74 H ATOM 1142 N LYS A 70 11.907 8.679 -18.769 1.00 0.77 N ATOM 1143 CA LYS A 70 12.465 8.258 -20.045 1.00 0.77 C ATOM 1144 C LYS A 70 11.823 6.981 -20.595 1.00 0.77 C ATOM 1145 O LYS A 70 12.520 6.093 -21.093 1.00 0.77 O ATOM 1146 CB LYS A 70 13.980 8.077 -19.936 1.00 0.77 C ATOM 1147 CG LYS A 70 14.729 9.344 -19.526 1.00 0.77 C ATOM 1148 CD LYS A 70 16.235 9.116 -19.497 1.00 0.77 C ATOM 1149 CE LYS A 70 16.978 10.366 -19.045 1.00 0.77 C ATOM 1150 NZ LYS A 70 18.449 10.141 -18.971 1.00 0.77 N ATOM 1151 H LYS A 70 11.490 9.605 -18.749 1.00 0.77 H ATOM 1152 HA LYS A 70 12.271 9.055 -20.766 1.00 0.77 H ATOM 1153 1HB LYS A 70 14.224 7.292 -19.228 1.00 0.77 H ATOM 1154 2HB LYS A 70 14.371 7.766 -20.903 1.00 0.77 H ATOM 1155 1HG LYS A 70 14.497 10.144 -20.230 1.00 0.77 H ATOM 1156 2HG LYS A 70 14.396 9.657 -18.534 1.00 0.77 H ATOM 1157 1HD LYS A 70 16.464 8.298 -18.812 1.00 0.77 H ATOM 1158 2HD LYS A 70 16.580 8.839 -20.493 1.00 0.77 H ATOM 1159 1HE LYS A 70 16.779 11.174 -19.748 1.00 0.77 H ATOM 1160 2HE LYS A 70 16.615 10.659 -18.059 1.00 0.77 H ATOM 1161 1HZ LYS A 70 18.906 10.989 -18.668 1.00 0.77 H ATOM 1162 2HZ LYS A 70 18.644 9.400 -18.312 1.00 0.77 H ATOM 1163 3HZ LYS A 70 18.796 9.879 -19.883 1.00 0.77 H ATOM 1164 N LEU A 71 10.493 6.887 -20.525 1.00 0.81 N ATOM 1165 CA LEU A 71 9.811 5.720 -21.075 1.00 0.81 C ATOM 1166 C LEU A 71 9.583 5.873 -22.568 1.00 0.81 C ATOM 1167 O LEU A 71 9.355 6.981 -23.058 1.00 0.81 O ATOM 1168 CB LEU A 71 8.465 5.482 -20.395 1.00 0.81 C ATOM 1169 CG LEU A 71 8.538 5.206 -18.938 1.00 0.81 C ATOM 1170 CD1 LEU A 71 7.141 4.976 -18.388 1.00 0.81 C ATOM 1171 CD2 LEU A 71 9.457 4.030 -18.719 1.00 0.81 C ATOM 1172 H LEU A 71 9.953 7.643 -20.101 1.00 0.81 H ATOM 1173 HA LEU A 71 10.438 4.846 -20.913 1.00 0.81 H ATOM 1174 1HB LEU A 71 7.855 6.375 -20.528 1.00 0.81 H ATOM 1175 2HB LEU A 71 7.961 4.651 -20.883 1.00 0.81 H ATOM 1176 HG LEU A 71 8.938 6.064 -18.440 1.00 0.81 H ATOM 1177 1HD1 LEU A 71 7.206 4.789 -17.328 1.00 0.81 H ATOM 1178 2HD1 LEU A 71 6.536 5.853 -18.564 1.00 0.81 H ATOM 1179 3HD1 LEU A 71 6.682 4.118 -18.880 1.00 0.81 H ATOM 1180 1HD2 LEU A 71 9.537 3.821 -17.679 1.00 0.81 H ATOM 1181 2HD2 LEU A 71 9.071 3.175 -19.226 1.00 0.81 H ATOM 1182 3HD2 LEU A 71 10.447 4.269 -19.117 1.00 0.81 H ATOM 1183 N GLY A 72 9.624 4.756 -23.293 1.00 0.85 N ATOM 1184 CA GLY A 72 9.354 4.789 -24.723 1.00 0.85 C ATOM 1185 C GLY A 72 7.864 4.691 -25.031 1.00 0.85 C ATOM 1186 O GLY A 72 7.038 4.475 -24.140 1.00 0.85 O ATOM 1187 H GLY A 72 9.837 3.878 -22.842 1.00 0.85 H ATOM 1188 1HA GLY A 72 9.755 5.712 -25.145 1.00 0.85 H ATOM 1189 2HA GLY A 72 9.881 3.967 -25.206 1.00 0.85 H ATOM 1190 N ALA A 73 7.538 4.757 -26.319 1.00 0.87 N ATOM 1191 CA ALA A 73 6.159 4.710 -26.811 1.00 0.87 C ATOM 1192 C ALA A 73 5.414 3.438 -26.431 1.00 0.87 C ATOM 1193 O ALA A 73 4.196 3.455 -26.259 1.00 0.87 O ATOM 1194 CB ALA A 73 6.150 4.846 -28.319 1.00 0.87 C ATOM 1195 H ALA A 73 8.279 4.898 -26.992 1.00 0.87 H ATOM 1196 HA ALA A 73 5.625 5.554 -26.372 1.00 0.87 H ATOM 1197 1HB ALA A 73 5.119 4.853 -28.675 1.00 0.87 H ATOM 1198 2HB ALA A 73 6.639 5.776 -28.607 1.00 0.87 H ATOM 1199 3HB ALA A 73 6.679 4.003 -28.763 1.00 0.87 H ATOM 1200 N GLU A 74 6.142 2.332 -26.334 1.00 0.88 N ATOM 1201 CA GLU A 74 5.541 1.039 -26.054 1.00 0.88 C ATOM 1202 C GLU A 74 5.330 0.745 -24.567 1.00 0.88 C ATOM 1203 O GLU A 74 4.776 -0.302 -24.225 1.00 0.88 O ATOM 1204 CB GLU A 74 6.404 -0.067 -26.666 1.00 0.88 C ATOM 1205 CG GLU A 74 6.467 -0.040 -28.194 1.00 0.88 C ATOM 1206 CD GLU A 74 7.348 -1.125 -28.780 1.00 0.88 C ATOM 1207 OE1 GLU A 74 7.913 -1.884 -28.027 1.00 0.88 O ATOM 1208 OE2 GLU A 74 7.450 -1.191 -29.983 1.00 0.88 O ATOM 1209 H GLU A 74 7.139 2.393 -26.469 1.00 0.88 H ATOM 1210 HA GLU A 74 4.564 1.014 -26.538 1.00 0.88 H ATOM 1211 1HB GLU A 74 7.422 0.018 -26.286 1.00 0.88 H ATOM 1212 2HB GLU A 74 6.020 -1.040 -26.361 1.00 0.88 H ATOM 1213 1HG GLU A 74 5.457 -0.157 -28.586 1.00 0.88 H ATOM 1214 2HG GLU A 74 6.838 0.934 -28.510 1.00 0.88 H ATOM 1215 N LYS A 75 5.790 1.626 -23.674 1.00 0.87 N ATOM 1216 CA LYS A 75 5.636 1.338 -22.251 1.00 0.87 C ATOM 1217 C LYS A 75 4.566 2.194 -21.580 1.00 0.87 C ATOM 1218 O LYS A 75 4.696 3.410 -21.426 1.00 0.87 O ATOM 1219 CB LYS A 75 6.962 1.485 -21.515 1.00 0.87 C ATOM 1220 CG LYS A 75 6.878 1.199 -20.004 1.00 0.87 C ATOM 1221 CD LYS A 75 6.585 -0.262 -19.694 1.00 0.87 C ATOM 1222 CE LYS A 75 6.628 -0.496 -18.186 1.00 0.87 C ATOM 1223 NZ LYS A 75 6.360 -1.913 -17.798 1.00 0.87 N ATOM 1224 H LYS A 75 6.223 2.500 -23.971 1.00 0.87 H ATOM 1225 HA LYS A 75 5.325 0.301 -22.144 1.00 0.87 H ATOM 1226 1HB LYS A 75 7.695 0.806 -21.947 1.00 0.87 H ATOM 1227 2HB LYS A 75 7.335 2.498 -21.650 1.00 0.87 H ATOM 1228 1HG LYS A 75 7.809 1.440 -19.533 1.00 0.87 H ATOM 1229 2HG LYS A 75 6.091 1.813 -19.560 1.00 0.87 H ATOM 1230 1HD LYS A 75 5.591 -0.520 -20.064 1.00 0.87 H ATOM 1231 2HD LYS A 75 7.318 -0.903 -20.179 1.00 0.87 H ATOM 1232 1HE LYS A 75 7.613 -0.218 -17.814 1.00 0.87 H ATOM 1233 2HE LYS A 75 5.880 0.144 -17.718 1.00 0.87 H ATOM 1234 1HZ LYS A 75 6.419 -1.975 -16.771 1.00 0.87 H ATOM 1235 2HZ LYS A 75 5.447 -2.202 -18.104 1.00 0.87 H ATOM 1236 3HZ LYS A 75 7.054 -2.530 -18.190 1.00 0.87 H ATOM 1237 N ALA A 76 3.487 1.536 -21.182 1.00 0.85 N ATOM 1238 CA ALA A 76 2.360 2.196 -20.541 1.00 0.85 C ATOM 1239 C ALA A 76 2.727 2.616 -19.135 1.00 0.85 C ATOM 1240 O ALA A 76 3.583 1.998 -18.502 1.00 0.85 O ATOM 1241 CB ALA A 76 1.151 1.276 -20.491 1.00 0.85 C ATOM 1242 H ALA A 76 3.442 0.539 -21.341 1.00 0.85 H ATOM 1243 HA ALA A 76 2.114 3.091 -21.114 1.00 0.85 H ATOM 1244 1HB ALA A 76 0.318 1.797 -20.015 1.00 0.85 H ATOM 1245 2HB ALA A 76 0.871 0.986 -21.503 1.00 0.85 H ATOM 1246 3HB ALA A 76 1.397 0.385 -19.911 1.00 0.85 H ATOM 1247 N ILE A 77 2.060 3.644 -18.635 1.00 0.83 N ATOM 1248 CA ILE A 77 2.226 4.012 -17.243 1.00 0.83 C ATOM 1249 C ILE A 77 0.871 4.488 -16.745 1.00 0.83 C ATOM 1250 O ILE A 77 0.136 5.157 -17.476 1.00 0.83 O ATOM 1251 CB ILE A 77 3.232 5.156 -17.065 1.00 0.83 C ATOM 1252 CG1 ILE A 77 3.619 5.373 -15.620 1.00 0.83 C ATOM 1253 CG2 ILE A 77 2.562 6.385 -17.487 1.00 0.83 C ATOM 1254 CD1 ILE A 77 4.814 6.269 -15.505 1.00 0.83 C ATOM 1255 H ILE A 77 1.399 4.144 -19.209 1.00 0.83 H ATOM 1256 HA ILE A 77 2.537 3.144 -16.670 1.00 0.83 H ATOM 1257 HB ILE A 77 4.130 4.975 -17.655 1.00 0.83 H ATOM 1258 1HG1 ILE A 77 2.786 5.833 -15.087 1.00 0.83 H ATOM 1259 2HG1 ILE A 77 3.848 4.415 -15.151 1.00 0.83 H ATOM 1260 1HG2 ILE A 77 3.229 7.219 -17.352 1.00 0.83 H ATOM 1261 2HG2 ILE A 77 2.264 6.296 -18.520 1.00 0.83 H ATOM 1262 3HG2 ILE A 77 1.682 6.526 -16.863 1.00 0.83 H ATOM 1263 1HD1 ILE A 77 5.075 6.422 -14.483 1.00 0.83 H ATOM 1264 2HD1 ILE A 77 5.647 5.819 -16.016 1.00 0.83 H ATOM 1265 3HD1 ILE A 77 4.581 7.226 -15.964 1.00 0.83 H ATOM 1266 N PHE A 78 0.570 4.195 -15.499 1.00 0.81 N ATOM 1267 CA PHE A 78 -0.659 4.638 -14.884 1.00 0.81 C ATOM 1268 C PHE A 78 -0.299 5.488 -13.689 1.00 0.81 C ATOM 1269 O PHE A 78 0.687 5.205 -13.006 1.00 0.81 O ATOM 1270 CB PHE A 78 -1.447 3.417 -14.442 1.00 0.81 C ATOM 1271 CG PHE A 78 -1.765 2.519 -15.572 1.00 0.81 C ATOM 1272 CD1 PHE A 78 -0.832 1.559 -15.961 1.00 0.81 C ATOM 1273 CD2 PHE A 78 -2.944 2.618 -16.266 1.00 0.81 C ATOM 1274 CE1 PHE A 78 -1.074 0.723 -17.021 1.00 0.81 C ATOM 1275 CE2 PHE A 78 -3.200 1.775 -17.331 1.00 0.81 C ATOM 1276 CZ PHE A 78 -2.259 0.825 -17.709 1.00 0.81 C ATOM 1277 H PHE A 78 1.211 3.612 -14.975 1.00 0.81 H ATOM 1278 HA PHE A 78 -1.236 5.234 -15.592 1.00 0.81 H ATOM 1279 1HB PHE A 78 -0.851 2.852 -13.740 1.00 0.81 H ATOM 1280 2HB PHE A 78 -2.371 3.712 -13.952 1.00 0.81 H ATOM 1281 HD1 PHE A 78 0.112 1.481 -15.414 1.00 0.81 H ATOM 1282 HD2 PHE A 78 -3.669 3.369 -15.973 1.00 0.81 H ATOM 1283 HE1 PHE A 78 -0.326 -0.015 -17.315 1.00 0.81 H ATOM 1284 HE2 PHE A 78 -4.139 1.860 -17.880 1.00 0.81 H ATOM 1285 HZ PHE A 78 -2.459 0.166 -18.552 1.00 0.81 H ATOM 1286 N VAL A 79 -1.091 6.516 -13.419 1.00 0.81 N ATOM 1287 CA VAL A 79 -0.837 7.353 -12.252 1.00 0.81 C ATOM 1288 C VAL A 79 -2.022 7.346 -11.312 1.00 0.81 C ATOM 1289 O VAL A 79 -3.136 7.693 -11.702 1.00 0.81 O ATOM 1290 CB VAL A 79 -0.487 8.783 -12.682 1.00 0.81 C ATOM 1291 CG1 VAL A 79 -0.271 9.634 -11.473 1.00 0.81 C ATOM 1292 CG2 VAL A 79 0.831 8.754 -13.539 1.00 0.81 C ATOM 1293 H VAL A 79 -1.881 6.715 -14.017 1.00 0.81 H ATOM 1294 HA VAL A 79 0.017 6.952 -11.710 1.00 0.81 H ATOM 1295 HB VAL A 79 -1.309 9.209 -13.258 1.00 0.81 H ATOM 1296 1HG1 VAL A 79 -0.015 10.642 -11.786 1.00 0.81 H ATOM 1297 2HG1 VAL A 79 -1.179 9.658 -10.868 1.00 0.81 H ATOM 1298 3HG1 VAL A 79 0.547 9.209 -10.889 1.00 0.81 H ATOM 1299 1HG2 VAL A 79 1.098 9.768 -13.839 1.00 0.81 H ATOM 1300 2HG2 VAL A 79 1.631 8.335 -12.945 1.00 0.81 H ATOM 1301 3HG2 VAL A 79 0.690 8.141 -14.429 1.00 0.81 H ATOM 1302 N PHE A 80 -1.765 6.974 -10.069 1.00 0.83 N ATOM 1303 CA PHE A 80 -2.811 6.838 -9.083 1.00 0.83 C ATOM 1304 C PHE A 80 -2.727 7.917 -8.022 1.00 0.83 C ATOM 1305 O PHE A 80 -1.639 8.379 -7.669 1.00 0.83 O ATOM 1306 CB PHE A 80 -2.685 5.468 -8.418 1.00 0.83 C ATOM 1307 CG PHE A 80 -2.874 4.345 -9.371 1.00 0.83 C ATOM 1308 CD1 PHE A 80 -1.794 3.903 -10.120 1.00 0.83 C ATOM 1309 CD2 PHE A 80 -4.093 3.718 -9.527 1.00 0.83 C ATOM 1310 CE1 PHE A 80 -1.934 2.872 -11.004 1.00 0.83 C ATOM 1311 CE2 PHE A 80 -4.226 2.677 -10.422 1.00 0.83 C ATOM 1312 CZ PHE A 80 -3.145 2.263 -11.160 1.00 0.83 C ATOM 1313 H PHE A 80 -0.816 6.732 -9.810 1.00 0.83 H ATOM 1314 HA PHE A 80 -3.762 6.917 -9.596 1.00 0.83 H ATOM 1315 1HB PHE A 80 -1.697 5.373 -7.962 1.00 0.83 H ATOM 1316 2HB PHE A 80 -3.433 5.379 -7.628 1.00 0.83 H ATOM 1317 HD1 PHE A 80 -0.820 4.392 -9.999 1.00 0.83 H ATOM 1318 HD2 PHE A 80 -4.948 4.052 -8.939 1.00 0.83 H ATOM 1319 HE1 PHE A 80 -1.080 2.539 -11.576 1.00 0.83 H ATOM 1320 HE2 PHE A 80 -5.188 2.180 -10.550 1.00 0.83 H ATOM 1321 HZ PHE A 80 -3.251 1.453 -11.861 1.00 0.83 H ATOM 1322 N VAL A 81 -3.877 8.308 -7.499 1.00 0.87 N ATOM 1323 CA VAL A 81 -3.917 9.308 -6.437 1.00 0.87 C ATOM 1324 C VAL A 81 -4.851 8.817 -5.353 1.00 0.87 C ATOM 1325 O VAL A 81 -6.000 8.481 -5.639 1.00 0.87 O ATOM 1326 CB VAL A 81 -4.454 10.631 -7.005 1.00 0.87 C ATOM 1327 CG1 VAL A 81 -5.814 10.429 -7.510 1.00 0.87 C ATOM 1328 CG2 VAL A 81 -4.464 11.691 -5.975 1.00 0.87 C ATOM 1329 H VAL A 81 -4.728 7.869 -7.849 1.00 0.87 H ATOM 1330 HA VAL A 81 -2.917 9.454 -6.024 1.00 0.87 H ATOM 1331 HB VAL A 81 -3.830 10.929 -7.840 1.00 0.87 H ATOM 1332 1HG1 VAL A 81 -6.188 11.357 -7.938 1.00 0.87 H ATOM 1333 2HG1 VAL A 81 -5.793 9.654 -8.255 1.00 0.87 H ATOM 1334 3HG1 VAL A 81 -6.459 10.128 -6.687 1.00 0.87 H ATOM 1335 1HG2 VAL A 81 -4.852 12.593 -6.419 1.00 0.87 H ATOM 1336 2HG2 VAL A 81 -5.105 11.379 -5.161 1.00 0.87 H ATOM 1337 3HG2 VAL A 81 -3.460 11.865 -5.605 1.00 0.87 H ATOM 1338 N LYS A 82 -4.367 8.722 -4.116 1.00 0.91 N ATOM 1339 CA LYS A 82 -5.208 8.233 -3.022 1.00 0.91 C ATOM 1340 C LYS A 82 -5.929 6.939 -3.391 1.00 0.91 C ATOM 1341 O LYS A 82 -7.119 6.780 -3.127 1.00 0.91 O ATOM 1342 CB LYS A 82 -6.188 9.303 -2.565 1.00 0.91 C ATOM 1343 CG LYS A 82 -5.487 10.601 -2.095 1.00 0.91 C ATOM 1344 CD LYS A 82 -4.656 10.317 -0.831 1.00 0.91 C ATOM 1345 CE LYS A 82 -3.928 11.556 -0.274 1.00 0.91 C ATOM 1346 NZ LYS A 82 -3.067 11.174 0.901 1.00 0.91 N ATOM 1347 H LYS A 82 -3.414 9.009 -3.931 1.00 0.91 H ATOM 1348 HA LYS A 82 -4.561 8.004 -2.175 1.00 0.91 H ATOM 1349 1HB LYS A 82 -6.867 9.555 -3.382 1.00 0.91 H ATOM 1350 2HB LYS A 82 -6.791 8.922 -1.742 1.00 0.91 H ATOM 1351 1HG LYS A 82 -4.824 10.969 -2.872 1.00 0.91 H ATOM 1352 2HG LYS A 82 -6.233 11.373 -1.884 1.00 0.91 H ATOM 1353 1HD LYS A 82 -5.315 9.925 -0.056 1.00 0.91 H ATOM 1354 2HD LYS A 82 -3.911 9.556 -1.062 1.00 0.91 H ATOM 1355 1HE LYS A 82 -3.295 11.982 -1.054 1.00 0.91 H ATOM 1356 2HE LYS A 82 -4.653 12.309 0.042 1.00 0.91 H ATOM 1357 1HZ LYS A 82 -2.548 11.985 1.289 1.00 0.91 H ATOM 1358 2HZ LYS A 82 -3.645 10.788 1.629 1.00 0.91 H ATOM 1359 3HZ LYS A 82 -2.398 10.487 0.608 1.00 0.91 H ATOM 1360 N ASN A 83 -5.183 6.017 -4.000 1.00 0.93 N ATOM 1361 CA ASN A 83 -5.674 4.716 -4.452 1.00 0.93 C ATOM 1362 C ASN A 83 -6.772 4.751 -5.534 1.00 0.93 C ATOM 1363 O ASN A 83 -7.517 3.782 -5.684 1.00 0.93 O ATOM 1364 CB ASN A 83 -6.153 3.912 -3.258 1.00 0.93 C ATOM 1365 CG ASN A 83 -5.050 3.572 -2.298 1.00 0.93 C ATOM 1366 OD1 ASN A 83 -3.911 3.299 -2.698 1.00 0.93 O ATOM 1367 ND2 ASN A 83 -5.366 3.588 -1.028 1.00 0.93 N ATOM 1368 H ASN A 83 -4.214 6.242 -4.168 1.00 0.93 H ATOM 1369 HA ASN A 83 -4.829 4.185 -4.893 1.00 0.93 H ATOM 1370 1HB ASN A 83 -6.916 4.451 -2.715 1.00 0.93 H ATOM 1371 2HB ASN A 83 -6.619 3.023 -3.591 1.00 0.93 H ATOM 1372 1HD2 ASN A 83 -4.676 3.372 -0.336 1.00 0.93 H ATOM 1373 2HD2 ASN A 83 -6.299 3.817 -0.749 1.00 0.93 H ATOM 1374 N THR A 84 -6.828 5.815 -6.337 1.00 0.93 N ATOM 1375 CA THR A 84 -7.765 5.865 -7.456 1.00 0.93 C ATOM 1376 C THR A 84 -6.996 6.129 -8.741 1.00 0.93 C ATOM 1377 O THR A 84 -5.858 6.580 -8.693 1.00 0.93 O ATOM 1378 CB THR A 84 -8.806 6.978 -7.277 1.00 0.93 C ATOM 1379 OG1 THR A 84 -8.161 8.247 -7.353 1.00 0.93 O ATOM 1380 CG2 THR A 84 -9.471 6.867 -5.926 1.00 0.93 C ATOM 1381 H THR A 84 -6.261 6.632 -6.135 1.00 0.93 H ATOM 1382 HA THR A 84 -8.274 4.906 -7.545 1.00 0.93 H ATOM 1383 HB THR A 84 -9.555 6.905 -8.064 1.00 0.93 H ATOM 1384 HG1 THR A 84 -7.520 8.327 -6.604 1.00 0.93 H ATOM 1385 1HG2 THR A 84 -10.199 7.667 -5.814 1.00 0.93 H ATOM 1386 2HG2 THR A 84 -9.969 5.903 -5.842 1.00 0.93 H ATOM 1387 3HG2 THR A 84 -8.717 6.957 -5.145 1.00 0.93 H ATOM 1388 N LEU A 85 -7.636 5.936 -9.894 1.00 0.89 N ATOM 1389 CA LEU A 85 -6.995 6.189 -11.194 1.00 0.89 C ATOM 1390 C LEU A 85 -7.840 7.211 -11.978 1.00 0.89 C ATOM 1391 O LEU A 85 -8.789 6.818 -12.657 1.00 0.89 O ATOM 1392 CB LEU A 85 -6.868 4.863 -11.963 1.00 0.89 C ATOM 1393 CG LEU A 85 -6.166 4.896 -13.328 1.00 0.89 C ATOM 1394 CD1 LEU A 85 -4.763 5.442 -13.163 1.00 0.89 C ATOM 1395 CD2 LEU A 85 -6.112 3.475 -13.885 1.00 0.89 C ATOM 1396 H LEU A 85 -8.582 5.581 -9.873 1.00 0.89 H ATOM 1397 HA LEU A 85 -5.985 6.557 -11.039 1.00 0.89 H ATOM 1398 1HB LEU A 85 -6.345 4.166 -11.347 1.00 0.89 H ATOM 1399 2HB LEU A 85 -7.870 4.471 -12.133 1.00 0.89 H ATOM 1400 HG LEU A 85 -6.715 5.548 -14.012 1.00 0.89 H ATOM 1401 1HD1 LEU A 85 -4.260 5.471 -14.125 1.00 0.89 H ATOM 1402 2HD1 LEU A 85 -4.847 6.444 -12.767 1.00 0.89 H ATOM 1403 3HD1 LEU A 85 -4.194 4.825 -12.477 1.00 0.89 H ATOM 1404 1HD2 LEU A 85 -5.621 3.479 -14.848 1.00 0.89 H ATOM 1405 2HD2 LEU A 85 -5.556 2.836 -13.199 1.00 0.89 H ATOM 1406 3HD2 LEU A 85 -7.124 3.090 -13.998 1.00 0.89 H ATOM 1407 N PRO A 86 -7.569 8.527 -11.836 1.00 0.83 N ATOM 1408 CA PRO A 86 -8.353 9.629 -12.359 1.00 0.83 C ATOM 1409 C PRO A 86 -8.517 9.589 -13.875 1.00 0.83 C ATOM 1410 O PRO A 86 -7.600 9.150 -14.571 1.00 0.83 O ATOM 1411 CB PRO A 86 -7.508 10.847 -11.985 1.00 0.83 C ATOM 1412 CG PRO A 86 -6.700 10.426 -10.841 1.00 0.83 C ATOM 1413 CD PRO A 86 -6.379 8.973 -11.100 1.00 0.83 C ATOM 1414 HA PRO A 86 -9.298 9.649 -11.810 1.00 0.83 H ATOM 1415 1HB PRO A 86 -6.908 11.154 -12.847 1.00 0.83 H ATOM 1416 2HB PRO A 86 -8.168 11.673 -11.755 1.00 0.83 H ATOM 1417 1HG PRO A 86 -5.804 11.059 -10.739 1.00 0.83 H ATOM 1418 2HG PRO A 86 -7.296 10.561 -9.930 1.00 0.83 H ATOM 1419 1HD PRO A 86 -5.468 8.862 -11.710 1.00 0.83 H ATOM 1420 2HD PRO A 86 -6.296 8.491 -10.142 1.00 0.83 H ATOM 1421 N PRO A 87 -9.646 10.073 -14.420 1.00 0.76 N ATOM 1422 CA PRO A 87 -9.887 10.218 -15.837 1.00 0.76 C ATOM 1423 C PRO A 87 -8.805 11.092 -16.419 1.00 0.76 C ATOM 1424 O PRO A 87 -8.458 12.121 -15.840 1.00 0.76 O ATOM 1425 CB PRO A 87 -11.247 10.923 -15.884 1.00 0.76 C ATOM 1426 CG PRO A 87 -11.921 10.527 -14.597 1.00 0.76 C ATOM 1427 CD PRO A 87 -10.803 10.443 -13.576 1.00 0.76 C ATOM 1428 HA PRO A 87 -9.910 9.229 -16.318 1.00 0.76 H ATOM 1429 1HB PRO A 87 -11.104 12.011 -15.974 1.00 0.76 H ATOM 1430 2HB PRO A 87 -11.806 10.599 -16.774 1.00 0.76 H ATOM 1431 1HG PRO A 87 -12.687 11.270 -14.327 1.00 0.76 H ATOM 1432 2HG PRO A 87 -12.442 9.566 -14.725 1.00 0.76 H ATOM 1433 1HD PRO A 87 -10.635 11.404 -13.069 1.00 0.76 H ATOM 1434 2HD PRO A 87 -11.082 9.632 -12.890 1.00 0.76 H ATOM 1435 N THR A 88 -8.353 10.773 -17.618 1.00 0.69 N ATOM 1436 CA THR A 88 -7.283 11.556 -18.223 1.00 0.69 C ATOM 1437 C THR A 88 -7.708 12.973 -18.606 1.00 0.69 C ATOM 1438 O THR A 88 -6.863 13.848 -18.796 1.00 0.69 O ATOM 1439 CB THR A 88 -6.707 10.810 -19.434 1.00 0.69 C ATOM 1440 OG1 THR A 88 -7.747 10.553 -20.387 1.00 0.69 O ATOM 1441 CG2 THR A 88 -6.076 9.513 -18.978 1.00 0.69 C ATOM 1442 H THR A 88 -8.694 9.943 -18.083 1.00 0.69 H ATOM 1443 HA THR A 88 -6.481 11.635 -17.493 1.00 0.69 H ATOM 1444 HB THR A 88 -5.952 11.422 -19.907 1.00 0.69 H ATOM 1445 HG1 THR A 88 -8.007 11.377 -20.809 1.00 0.69 H ATOM 1446 1HG2 THR A 88 -5.659 8.988 -19.838 1.00 0.69 H ATOM 1447 2HG2 THR A 88 -5.281 9.731 -18.262 1.00 0.69 H ATOM 1448 3HG2 THR A 88 -6.831 8.889 -18.502 1.00 0.69 H ATOM 1449 N ALA A 89 -9.017 13.201 -18.714 1.00 0.63 N ATOM 1450 CA ALA A 89 -9.545 14.521 -19.039 1.00 0.63 C ATOM 1451 C ALA A 89 -9.643 15.430 -17.808 1.00 0.63 C ATOM 1452 O ALA A 89 -9.955 16.615 -17.935 1.00 0.63 O ATOM 1453 CB ALA A 89 -10.916 14.388 -19.668 1.00 0.63 C ATOM 1454 H ALA A 89 -9.654 12.436 -18.551 1.00 0.63 H ATOM 1455 HA ALA A 89 -8.864 14.990 -19.750 1.00 0.63 H ATOM 1456 1HB ALA A 89 -11.289 15.377 -19.934 1.00 0.63 H ATOM 1457 2HB ALA A 89 -10.849 13.771 -20.564 1.00 0.63 H ATOM 1458 3HB ALA A 89 -11.594 13.923 -18.955 1.00 0.63 H ATOM 1459 N ALA A 90 -9.439 14.879 -16.611 1.00 0.60 N ATOM 1460 CA ALA A 90 -9.553 15.679 -15.398 1.00 0.60 C ATOM 1461 C ALA A 90 -8.463 16.726 -15.375 1.00 0.60 C ATOM 1462 O ALA A 90 -7.366 16.498 -15.882 1.00 0.60 O ATOM 1463 CB ALA A 90 -9.471 14.808 -14.155 1.00 0.60 C ATOM 1464 H ALA A 90 -9.165 13.901 -16.521 1.00 0.60 H ATOM 1465 HA ALA A 90 -10.515 16.190 -15.412 1.00 0.60 H ATOM 1466 1HB ALA A 90 -9.567 15.432 -13.266 1.00 0.60 H ATOM 1467 2HB ALA A 90 -10.270 14.069 -14.172 1.00 0.60 H ATOM 1468 3HB ALA A 90 -8.517 14.296 -14.139 1.00 0.60 H ATOM 1469 N LEU A 91 -8.740 17.878 -14.781 1.00 0.57 N ATOM 1470 CA LEU A 91 -7.691 18.883 -14.647 1.00 0.57 C ATOM 1471 C LEU A 91 -6.924 18.637 -13.372 1.00 0.57 C ATOM 1472 O LEU A 91 -7.517 18.202 -12.380 1.00 0.57 O ATOM 1473 CB LEU A 91 -8.265 20.298 -14.645 1.00 0.57 C ATOM 1474 CG LEU A 91 -9.022 20.663 -15.887 1.00 0.57 C ATOM 1475 CD1 LEU A 91 -9.535 22.089 -15.765 1.00 0.57 C ATOM 1476 CD2 LEU A 91 -8.108 20.475 -17.056 1.00 0.57 C ATOM 1477 H LEU A 91 -9.664 18.049 -14.409 1.00 0.57 H ATOM 1478 HA LEU A 91 -7.003 18.799 -15.480 1.00 0.57 H ATOM 1479 1HB LEU A 91 -8.931 20.412 -13.794 1.00 0.57 H ATOM 1480 2HB LEU A 91 -7.439 21.007 -14.540 1.00 0.57 H ATOM 1481 HG LEU A 91 -9.884 20.004 -16.001 1.00 0.57 H ATOM 1482 1HD1 LEU A 91 -10.089 22.355 -16.665 1.00 0.57 H ATOM 1483 2HD1 LEU A 91 -10.191 22.169 -14.900 1.00 0.57 H ATOM 1484 3HD1 LEU A 91 -8.692 22.776 -15.645 1.00 0.57 H ATOM 1485 1HD2 LEU A 91 -8.625 20.717 -17.983 1.00 0.57 H ATOM 1486 2HD2 LEU A 91 -7.255 21.114 -16.941 1.00 0.57 H ATOM 1487 3HD2 LEU A 91 -7.784 19.443 -17.076 1.00 0.57 H ATOM 1488 N MET A 92 -5.638 18.979 -13.360 1.00 0.56 N ATOM 1489 CA MET A 92 -4.842 18.806 -12.152 1.00 0.56 C ATOM 1490 C MET A 92 -5.408 19.631 -11.001 1.00 0.56 C ATOM 1491 O MET A 92 -5.361 19.194 -9.851 1.00 0.56 O ATOM 1492 CB MET A 92 -3.381 19.141 -12.436 1.00 0.56 C ATOM 1493 CG MET A 92 -2.669 18.096 -13.329 1.00 0.56 C ATOM 1494 SD MET A 92 -2.675 16.438 -12.610 1.00 0.56 S ATOM 1495 CE MET A 92 -1.625 16.727 -11.212 1.00 0.56 C ATOM 1496 H MET A 92 -5.195 19.320 -14.218 1.00 0.56 H ATOM 1497 HA MET A 92 -4.895 17.758 -11.861 1.00 0.56 H ATOM 1498 1HB MET A 92 -3.322 20.110 -12.948 1.00 0.56 H ATOM 1499 2HB MET A 92 -2.829 19.232 -11.500 1.00 0.56 H ATOM 1500 1HG MET A 92 -3.164 18.045 -14.294 1.00 0.56 H ATOM 1501 2HG MET A 92 -1.638 18.397 -13.500 1.00 0.56 H ATOM 1502 1HE MET A 92 -1.498 15.817 -10.647 1.00 0.56 H ATOM 1503 2HE MET A 92 -0.662 17.064 -11.564 1.00 0.56 H ATOM 1504 3HE MET A 92 -2.068 17.493 -10.576 1.00 0.56 H ATOM 1505 N SER A 93 -6.022 20.778 -11.310 1.00 0.55 N ATOM 1506 CA SER A 93 -6.668 21.596 -10.298 1.00 0.55 C ATOM 1507 C SER A 93 -7.763 20.805 -9.605 1.00 0.55 C ATOM 1508 O SER A 93 -7.867 20.815 -8.380 1.00 0.55 O ATOM 1509 CB SER A 93 -7.319 22.789 -10.951 1.00 0.55 C ATOM 1510 OG SER A 93 -7.927 23.630 -10.014 1.00 0.55 O ATOM 1511 H SER A 93 -5.993 21.130 -12.266 1.00 0.55 H ATOM 1512 HA SER A 93 -5.928 21.909 -9.563 1.00 0.55 H ATOM 1513 1HB SER A 93 -6.612 23.304 -11.505 1.00 0.55 H ATOM 1514 2HB SER A 93 -8.068 22.441 -11.662 1.00 0.55 H ATOM 1515 HG SER A 93 -8.687 23.149 -9.675 1.00 0.55 H ATOM 1516 N ALA A 94 -8.605 20.130 -10.395 1.00 0.55 N ATOM 1517 CA ALA A 94 -9.705 19.349 -9.843 1.00 0.55 C ATOM 1518 C ALA A 94 -9.182 18.231 -8.970 1.00 0.55 C ATOM 1519 O ALA A 94 -9.702 17.989 -7.878 1.00 0.55 O ATOM 1520 CB ALA A 94 -10.552 18.757 -10.957 1.00 0.55 C ATOM 1521 H ALA A 94 -8.453 20.140 -11.394 1.00 0.55 H ATOM 1522 HA ALA A 94 -10.317 20.008 -9.226 1.00 0.55 H ATOM 1523 1HB ALA A 94 -11.376 18.189 -10.522 1.00 0.55 H ATOM 1524 2HB ALA A 94 -10.948 19.558 -11.579 1.00 0.55 H ATOM 1525 3HB ALA A 94 -9.938 18.094 -11.565 1.00 0.55 H ATOM 1526 N ILE A 95 -8.089 17.611 -9.409 1.00 0.56 N ATOM 1527 CA ILE A 95 -7.538 16.506 -8.657 1.00 0.56 C ATOM 1528 C ILE A 95 -7.006 17.052 -7.340 1.00 0.56 C ATOM 1529 O ILE A 95 -7.196 16.445 -6.292 1.00 0.56 O ATOM 1530 CB ILE A 95 -6.421 15.788 -9.435 1.00 0.56 C ATOM 1531 CG1 ILE A 95 -6.952 15.230 -10.728 1.00 0.56 C ATOM 1532 CG2 ILE A 95 -5.894 14.653 -8.615 1.00 0.56 C ATOM 1533 CD1 ILE A 95 -8.072 14.266 -10.552 1.00 0.56 C ATOM 1534 H ILE A 95 -7.689 17.876 -10.312 1.00 0.56 H ATOM 1535 HA ILE A 95 -8.333 15.793 -8.442 1.00 0.56 H ATOM 1536 HB ILE A 95 -5.619 16.493 -9.660 1.00 0.56 H ATOM 1537 1HG1 ILE A 95 -7.301 16.044 -11.343 1.00 0.56 H ATOM 1538 2HG1 ILE A 95 -6.141 14.732 -11.245 1.00 0.56 H ATOM 1539 1HG2 ILE A 95 -5.119 14.156 -9.155 1.00 0.56 H ATOM 1540 2HG2 ILE A 95 -5.515 15.042 -7.692 1.00 0.56 H ATOM 1541 3HG2 ILE A 95 -6.683 13.951 -8.415 1.00 0.56 H ATOM 1542 1HD1 ILE A 95 -8.394 13.921 -11.527 1.00 0.56 H ATOM 1543 2HD1 ILE A 95 -7.737 13.419 -9.952 1.00 0.56 H ATOM 1544 3HD1 ILE A 95 -8.903 14.762 -10.050 1.00 0.56 H ATOM 1545 N TYR A 96 -6.355 18.208 -7.389 1.00 0.56 N ATOM 1546 CA TYR A 96 -5.836 18.856 -6.196 1.00 0.56 C ATOM 1547 C TYR A 96 -6.962 19.154 -5.209 1.00 0.56 C ATOM 1548 O TYR A 96 -6.915 18.750 -4.044 1.00 0.56 O ATOM 1549 CB TYR A 96 -5.111 20.138 -6.592 1.00 0.56 C ATOM 1550 CG TYR A 96 -4.469 20.909 -5.468 1.00 0.56 C ATOM 1551 CD1 TYR A 96 -3.281 20.458 -4.972 1.00 0.56 C ATOM 1552 CD2 TYR A 96 -5.023 22.078 -4.973 1.00 0.56 C ATOM 1553 CE1 TYR A 96 -2.629 21.117 -3.994 1.00 0.56 C ATOM 1554 CE2 TYR A 96 -4.357 22.770 -3.966 1.00 0.56 C ATOM 1555 CZ TYR A 96 -3.156 22.280 -3.475 1.00 0.56 C ATOM 1556 OH TYR A 96 -2.473 22.946 -2.477 1.00 0.56 O ATOM 1557 H TYR A 96 -6.203 18.654 -8.290 1.00 0.56 H ATOM 1558 HA TYR A 96 -5.134 18.188 -5.709 1.00 0.56 H ATOM 1559 1HB TYR A 96 -4.352 19.893 -7.318 1.00 0.56 H ATOM 1560 2HB TYR A 96 -5.803 20.802 -7.083 1.00 0.56 H ATOM 1561 HD1 TYR A 96 -2.858 19.573 -5.380 1.00 0.56 H ATOM 1562 HD2 TYR A 96 -5.967 22.451 -5.374 1.00 0.56 H ATOM 1563 HE1 TYR A 96 -1.684 20.724 -3.633 1.00 0.56 H ATOM 1564 HE2 TYR A 96 -4.775 23.692 -3.565 1.00 0.56 H ATOM 1565 HH TYR A 96 -1.783 22.349 -2.108 1.00 0.56 H ATOM 1566 N GLU A 97 -8.027 19.799 -5.672 1.00 0.57 N ATOM 1567 CA GLU A 97 -9.103 20.125 -4.746 1.00 0.57 C ATOM 1568 C GLU A 97 -9.734 18.880 -4.111 1.00 0.57 C ATOM 1569 O GLU A 97 -10.108 18.912 -2.935 1.00 0.57 O ATOM 1570 CB GLU A 97 -10.184 20.972 -5.426 1.00 0.57 C ATOM 1571 CG GLU A 97 -9.765 22.423 -5.732 1.00 0.57 C ATOM 1572 CD GLU A 97 -10.881 23.263 -6.361 1.00 0.57 C ATOM 1573 OE1 GLU A 97 -11.904 22.714 -6.706 1.00 0.57 O ATOM 1574 OE2 GLU A 97 -10.705 24.456 -6.473 1.00 0.57 O ATOM 1575 H GLU A 97 -8.067 20.094 -6.649 1.00 0.57 H ATOM 1576 HA GLU A 97 -8.675 20.721 -3.942 1.00 0.57 H ATOM 1577 1HB GLU A 97 -10.460 20.500 -6.373 1.00 0.57 H ATOM 1578 2HB GLU A 97 -11.074 20.997 -4.800 1.00 0.57 H ATOM 1579 1HG GLU A 97 -9.442 22.897 -4.807 1.00 0.57 H ATOM 1580 2HG GLU A 97 -8.911 22.397 -6.411 1.00 0.57 H ATOM 1581 N GLU A 98 -9.849 17.787 -4.871 1.00 0.57 N ATOM 1582 CA GLU A 98 -10.431 16.559 -4.339 1.00 0.57 C ATOM 1583 C GLU A 98 -9.461 15.688 -3.519 1.00 0.57 C ATOM 1584 O GLU A 98 -9.895 14.989 -2.598 1.00 0.57 O ATOM 1585 CB GLU A 98 -11.016 15.713 -5.481 1.00 0.57 C ATOM 1586 CG GLU A 98 -12.245 16.326 -6.173 1.00 0.57 C ATOM 1587 CD GLU A 98 -12.811 15.465 -7.298 1.00 0.57 C ATOM 1588 OE1 GLU A 98 -12.195 14.483 -7.646 1.00 0.57 O ATOM 1589 OE2 GLU A 98 -13.868 15.791 -7.794 1.00 0.57 O ATOM 1590 H GLU A 98 -9.554 17.820 -5.848 1.00 0.57 H ATOM 1591 HA GLU A 98 -11.251 16.843 -3.682 1.00 0.57 H ATOM 1592 1HB GLU A 98 -10.246 15.573 -6.245 1.00 0.57 H ATOM 1593 2HB GLU A 98 -11.286 14.727 -5.105 1.00 0.57 H ATOM 1594 1HG GLU A 98 -13.022 16.487 -5.428 1.00 0.57 H ATOM 1595 2HG GLU A 98 -11.962 17.300 -6.577 1.00 0.57 H ATOM 1596 N HIS A 99 -8.165 15.709 -3.855 1.00 0.57 N ATOM 1597 CA HIS A 99 -7.194 14.812 -3.231 1.00 0.57 C ATOM 1598 C HIS A 99 -5.971 15.414 -2.517 1.00 0.57 C ATOM 1599 O HIS A 99 -5.117 14.654 -2.050 1.00 0.57 O ATOM 1600 CB HIS A 99 -6.682 13.866 -4.304 1.00 0.57 C ATOM 1601 CG HIS A 99 -7.737 12.970 -4.895 1.00 0.57 C ATOM 1602 ND1 HIS A 99 -8.261 11.894 -4.219 1.00 0.57 N ATOM 1603 CD2 HIS A 99 -8.380 13.014 -6.082 1.00 0.57 C ATOM 1604 CE1 HIS A 99 -9.159 11.293 -4.976 1.00 0.57 C ATOM 1605 NE2 HIS A 99 -9.255 11.955 -6.112 1.00 0.57 N ATOM 1606 H HIS A 99 -7.853 16.310 -4.610 1.00 0.57 H ATOM 1607 HA HIS A 99 -7.717 14.215 -2.488 1.00 0.57 H ATOM 1608 1HB HIS A 99 -6.254 14.442 -5.110 1.00 0.57 H ATOM 1609 2HB HIS A 99 -5.895 13.249 -3.887 1.00 0.57 H ATOM 1610 HD2 HIS A 99 -8.237 13.748 -6.862 1.00 0.57 H ATOM 1611 HE1 HIS A 99 -9.730 10.406 -4.704 1.00 0.57 H ATOM 1612 HE2 HIS A 99 -9.873 11.729 -6.880 1.00 0.57 H ATOM 1613 N LYS A 100 -5.864 16.738 -2.398 1.00 0.57 N ATOM 1614 CA LYS A 100 -4.711 17.329 -1.706 1.00 0.57 C ATOM 1615 C LYS A 100 -4.636 16.846 -0.263 1.00 0.57 C ATOM 1616 O LYS A 100 -5.661 16.654 0.398 1.00 0.57 O ATOM 1617 CB LYS A 100 -4.779 18.853 -1.744 1.00 0.57 C ATOM 1618 CG LYS A 100 -5.949 19.445 -0.986 1.00 0.57 C ATOM 1619 CD LYS A 100 -6.027 20.948 -1.177 1.00 0.57 C ATOM 1620 CE LYS A 100 -7.209 21.535 -0.425 1.00 0.57 C ATOM 1621 NZ LYS A 100 -7.317 23.005 -0.619 1.00 0.57 N ATOM 1622 H LYS A 100 -6.547 17.358 -2.827 1.00 0.57 H ATOM 1623 HA LYS A 100 -3.798 17.012 -2.211 1.00 0.57 H ATOM 1624 1HB LYS A 100 -3.860 19.264 -1.317 1.00 0.57 H ATOM 1625 2HB LYS A 100 -4.833 19.187 -2.772 1.00 0.57 H ATOM 1626 1HG LYS A 100 -6.877 18.994 -1.349 1.00 0.57 H ATOM 1627 2HG LYS A 100 -5.841 19.219 0.075 1.00 0.57 H ATOM 1628 1HD LYS A 100 -5.100 21.415 -0.839 1.00 0.57 H ATOM 1629 2HD LYS A 100 -6.156 21.153 -2.239 1.00 0.57 H ATOM 1630 1HE LYS A 100 -8.126 21.062 -0.783 1.00 0.57 H ATOM 1631 2HE LYS A 100 -7.095 21.326 0.638 1.00 0.57 H ATOM 1632 1HZ LYS A 100 -8.114 23.358 -0.107 1.00 0.57 H ATOM 1633 2HZ LYS A 100 -6.476 23.455 -0.284 1.00 0.57 H ATOM 1634 3HZ LYS A 100 -7.435 23.199 -1.605 1.00 0.57 H ATOM 1635 N ASP A 101 -3.414 16.642 0.217 1.00 0.57 N ATOM 1636 CA ASP A 101 -3.175 16.164 1.570 1.00 0.57 C ATOM 1637 C ASP A 101 -3.129 17.309 2.591 1.00 0.57 C ATOM 1638 O ASP A 101 -3.237 18.485 2.235 1.00 0.57 O ATOM 1639 CB ASP A 101 -1.885 15.324 1.548 1.00 0.57 C ATOM 1640 CG ASP A 101 -1.824 14.183 2.582 1.00 0.57 C ATOM 1641 OD1 ASP A 101 -2.324 14.332 3.665 1.00 0.57 O ATOM 1642 OD2 ASP A 101 -1.373 13.094 2.212 1.00 0.57 O ATOM 1643 H ASP A 101 -2.603 16.813 -0.379 1.00 0.57 H ATOM 1644 HA ASP A 101 -3.999 15.506 1.844 1.00 0.57 H ATOM 1645 1HB ASP A 101 -1.764 14.902 0.553 1.00 0.57 H ATOM 1646 2HB ASP A 101 -1.028 15.989 1.712 1.00 0.57 H ATOM 1647 N GLU A 102 -2.927 16.955 3.861 1.00 0.56 N ATOM 1648 CA GLU A 102 -2.870 17.916 4.971 1.00 0.56 C ATOM 1649 C GLU A 102 -1.819 18.990 4.754 1.00 0.56 C ATOM 1650 O GLU A 102 -2.006 20.151 5.110 1.00 0.56 O ATOM 1651 CB GLU A 102 -2.564 17.199 6.293 1.00 0.56 C ATOM 1652 CG GLU A 102 -2.499 18.129 7.512 1.00 0.56 C ATOM 1653 CD GLU A 102 -2.262 17.406 8.820 1.00 0.56 C ATOM 1654 OE1 GLU A 102 -2.143 16.203 8.808 1.00 0.56 O ATOM 1655 OE2 GLU A 102 -2.197 18.066 9.832 1.00 0.56 O ATOM 1656 H GLU A 102 -2.825 15.959 4.054 1.00 0.56 H ATOM 1657 HA GLU A 102 -3.843 18.402 5.050 1.00 0.56 H ATOM 1658 1HB GLU A 102 -3.325 16.443 6.482 1.00 0.56 H ATOM 1659 2HB GLU A 102 -1.604 16.686 6.212 1.00 0.56 H ATOM 1660 1HG GLU A 102 -1.689 18.842 7.358 1.00 0.56 H ATOM 1661 2HG GLU A 102 -3.430 18.691 7.576 1.00 0.56 H ATOM 1662 N ASP A 103 -0.704 18.590 4.168 1.00 0.56 N ATOM 1663 CA ASP A 103 0.427 19.476 3.950 1.00 0.56 C ATOM 1664 C ASP A 103 0.298 20.363 2.711 1.00 0.56 C ATOM 1665 O ASP A 103 1.228 21.081 2.360 1.00 0.56 O ATOM 1666 CB ASP A 103 1.679 18.626 3.873 1.00 0.56 C ATOM 1667 CG ASP A 103 1.744 17.703 2.701 1.00 0.56 C ATOM 1668 OD1 ASP A 103 0.956 17.783 1.803 1.00 0.56 O ATOM 1669 OD2 ASP A 103 2.600 16.855 2.730 1.00 0.56 O ATOM 1670 H ASP A 103 -0.645 17.623 3.886 1.00 0.56 H ATOM 1671 HA ASP A 103 0.512 20.129 4.819 1.00 0.56 H ATOM 1672 1HB ASP A 103 2.544 19.278 3.864 1.00 0.56 H ATOM 1673 2HB ASP A 103 1.736 18.016 4.743 1.00 0.56 H ATOM 1674 N GLY A 104 -0.844 20.296 2.032 1.00 0.56 N ATOM 1675 CA GLY A 104 -1.093 21.101 0.850 1.00 0.56 C ATOM 1676 C GLY A 104 -0.552 20.503 -0.451 1.00 0.56 C ATOM 1677 O GLY A 104 -0.713 21.110 -1.511 1.00 0.56 O ATOM 1678 H GLY A 104 -1.586 19.668 2.342 1.00 0.56 H ATOM 1679 1HA GLY A 104 -2.170 21.240 0.753 1.00 0.56 H ATOM 1680 2HA GLY A 104 -0.666 22.090 1.002 1.00 0.56 H ATOM 1681 N PHE A 105 0.104 19.344 -0.396 1.00 0.57 N ATOM 1682 CA PHE A 105 0.627 18.711 -1.612 1.00 0.57 C ATOM 1683 C PHE A 105 -0.306 17.646 -2.149 1.00 0.57 C ATOM 1684 O PHE A 105 -1.001 16.963 -1.389 1.00 0.57 O ATOM 1685 CB PHE A 105 1.991 18.046 -1.401 1.00 0.57 C ATOM 1686 CG PHE A 105 3.185 18.932 -1.324 1.00 0.57 C ATOM 1687 CD1 PHE A 105 3.744 19.325 -0.126 1.00 0.57 C ATOM 1688 CD2 PHE A 105 3.779 19.345 -2.487 1.00 0.57 C ATOM 1689 CE1 PHE A 105 4.877 20.128 -0.119 1.00 0.57 C ATOM 1690 CE2 PHE A 105 4.896 20.146 -2.480 1.00 0.57 C ATOM 1691 CZ PHE A 105 5.446 20.541 -1.293 1.00 0.57 C ATOM 1692 H PHE A 105 0.260 18.875 0.506 1.00 0.57 H ATOM 1693 HA PHE A 105 0.741 19.477 -2.382 1.00 0.57 H ATOM 1694 1HB PHE A 105 1.954 17.497 -0.473 1.00 0.57 H ATOM 1695 2HB PHE A 105 2.157 17.319 -2.194 1.00 0.57 H ATOM 1696 HD1 PHE A 105 3.292 18.999 0.810 1.00 0.57 H ATOM 1697 HD2 PHE A 105 3.345 19.022 -3.439 1.00 0.57 H ATOM 1698 HE1 PHE A 105 5.316 20.432 0.812 1.00 0.57 H ATOM 1699 HE2 PHE A 105 5.336 20.459 -3.422 1.00 0.57 H ATOM 1700 HZ PHE A 105 6.334 21.175 -1.276 1.00 0.57 H ATOM 1701 N LEU A 106 -0.288 17.478 -3.465 1.00 0.58 N ATOM 1702 CA LEU A 106 -1.010 16.391 -4.099 1.00 0.58 C ATOM 1703 C LEU A 106 -0.044 15.251 -4.340 1.00 0.58 C ATOM 1704 O LEU A 106 1.009 15.450 -4.935 1.00 0.58 O ATOM 1705 CB LEU A 106 -1.641 16.877 -5.397 1.00 0.58 C ATOM 1706 CG LEU A 106 -2.362 15.875 -6.242 1.00 0.58 C ATOM 1707 CD1 LEU A 106 -3.547 15.357 -5.471 1.00 0.58 C ATOM 1708 CD2 LEU A 106 -2.811 16.573 -7.541 1.00 0.58 C ATOM 1709 H LEU A 106 0.268 18.107 -4.054 1.00 0.58 H ATOM 1710 HA LEU A 106 -1.796 16.043 -3.432 1.00 0.58 H ATOM 1711 1HB LEU A 106 -2.378 17.588 -5.122 1.00 0.58 H ATOM 1712 2HB LEU A 106 -0.885 17.371 -5.995 1.00 0.58 H ATOM 1713 HG LEU A 106 -1.707 15.033 -6.477 1.00 0.58 H ATOM 1714 1HD1 LEU A 106 -4.060 14.645 -6.070 1.00 0.58 H ATOM 1715 2HD1 LEU A 106 -3.210 14.875 -4.553 1.00 0.58 H ATOM 1716 3HD1 LEU A 106 -4.217 16.169 -5.220 1.00 0.58 H ATOM 1717 1HD2 LEU A 106 -3.343 15.888 -8.166 1.00 0.58 H ATOM 1718 2HD2 LEU A 106 -3.459 17.408 -7.302 1.00 0.58 H ATOM 1719 3HD2 LEU A 106 -1.951 16.934 -8.073 1.00 0.58 H ATOM 1720 N TYR A 107 -0.358 14.080 -3.816 1.00 0.60 N ATOM 1721 CA TYR A 107 0.544 12.954 -3.983 1.00 0.60 C ATOM 1722 C TYR A 107 0.052 11.969 -5.008 1.00 0.60 C ATOM 1723 O TYR A 107 -1.092 11.511 -4.952 1.00 0.60 O ATOM 1724 CB TYR A 107 0.743 12.243 -2.651 1.00 0.60 C ATOM 1725 CG TYR A 107 1.537 13.053 -1.679 1.00 0.60 C ATOM 1726 CD1 TYR A 107 0.916 14.019 -0.915 1.00 0.60 C ATOM 1727 CD2 TYR A 107 2.892 12.819 -1.540 1.00 0.60 C ATOM 1728 CE1 TYR A 107 1.650 14.752 -0.021 1.00 0.60 C ATOM 1729 CE2 TYR A 107 3.620 13.552 -0.650 1.00 0.60 C ATOM 1730 CZ TYR A 107 3.003 14.519 0.108 1.00 0.60 C ATOM 1731 OH TYR A 107 3.730 15.237 0.999 1.00 0.60 O ATOM 1732 H TYR A 107 -1.227 13.968 -3.315 1.00 0.60 H ATOM 1733 HA TYR A 107 1.510 13.322 -4.330 1.00 0.60 H ATOM 1734 1HB TYR A 107 -0.226 12.020 -2.202 1.00 0.60 H ATOM 1735 2HB TYR A 107 1.262 11.298 -2.817 1.00 0.60 H ATOM 1736 HD1 TYR A 107 -0.152 14.202 -1.020 1.00 0.60 H ATOM 1737 HD2 TYR A 107 3.381 12.049 -2.143 1.00 0.60 H ATOM 1738 HE1 TYR A 107 1.164 15.518 0.589 1.00 0.60 H ATOM 1739 HE2 TYR A 107 4.683 13.364 -0.543 1.00 0.60 H ATOM 1740 HH TYR A 107 3.138 15.831 1.516 1.00 0.60 H ATOM 1741 N MET A 108 0.950 11.606 -5.905 1.00 0.62 N ATOM 1742 CA MET A 108 0.666 10.639 -6.938 1.00 0.62 C ATOM 1743 C MET A 108 1.704 9.538 -7.002 1.00 0.62 C ATOM 1744 O MET A 108 2.901 9.772 -6.792 1.00 0.62 O ATOM 1745 CB MET A 108 0.538 11.343 -8.276 1.00 0.62 C ATOM 1746 CG MET A 108 -0.711 12.196 -8.393 1.00 0.62 C ATOM 1747 SD MET A 108 -0.936 12.891 -10.007 1.00 0.62 S ATOM 1748 CE MET A 108 -2.648 13.280 -9.927 1.00 0.62 C ATOM 1749 H MET A 108 1.867 12.049 -5.899 1.00 0.62 H ATOM 1750 HA MET A 108 -0.287 10.170 -6.709 1.00 0.62 H ATOM 1751 1HB MET A 108 1.405 11.989 -8.431 1.00 0.62 H ATOM 1752 2HB MET A 108 0.534 10.611 -9.052 1.00 0.62 H ATOM 1753 1HG MET A 108 -1.576 11.585 -8.151 1.00 0.62 H ATOM 1754 2HG MET A 108 -0.662 13.013 -7.676 1.00 0.62 H ATOM 1755 1HE MET A 108 -2.968 13.741 -10.863 1.00 0.62 H ATOM 1756 2HE MET A 108 -3.221 12.368 -9.757 1.00 0.62 H ATOM 1757 3HE MET A 108 -2.809 13.959 -9.110 1.00 0.62 H ATOM 1758 N THR A 109 1.231 8.342 -7.320 1.00 0.65 N ATOM 1759 CA THR A 109 2.100 7.189 -7.430 1.00 0.65 C ATOM 1760 C THR A 109 1.975 6.546 -8.805 1.00 0.65 C ATOM 1761 O THR A 109 0.867 6.335 -9.302 1.00 0.65 O ATOM 1762 CB THR A 109 1.787 6.180 -6.316 1.00 0.65 C ATOM 1763 OG1 THR A 109 1.985 6.804 -5.038 1.00 0.65 O ATOM 1764 CG2 THR A 109 2.687 5.007 -6.413 1.00 0.65 C ATOM 1765 H THR A 109 0.229 8.243 -7.478 1.00 0.65 H ATOM 1766 HA THR A 109 3.113 7.524 -7.293 1.00 0.65 H ATOM 1767 HB THR A 109 0.750 5.854 -6.403 1.00 0.65 H ATOM 1768 HG1 THR A 109 2.910 7.080 -4.960 1.00 0.65 H ATOM 1769 1HG2 THR A 109 2.461 4.302 -5.618 1.00 0.65 H ATOM 1770 2HG2 THR A 109 2.547 4.528 -7.374 1.00 0.65 H ATOM 1771 3HG2 THR A 109 3.719 5.345 -6.319 1.00 0.65 H ATOM 1772 N TYR A 110 3.099 6.244 -9.441 1.00 0.69 N ATOM 1773 CA TYR A 110 2.994 5.662 -10.769 1.00 0.69 C ATOM 1774 C TYR A 110 3.366 4.194 -10.872 1.00 0.69 C ATOM 1775 O TYR A 110 4.171 3.659 -10.103 1.00 0.69 O ATOM 1776 CB TYR A 110 3.803 6.441 -11.795 1.00 0.69 C ATOM 1777 CG TYR A 110 5.270 6.491 -11.590 1.00 0.69 C ATOM 1778 CD1 TYR A 110 6.081 5.471 -12.059 1.00 0.69 C ATOM 1779 CD2 TYR A 110 5.816 7.584 -10.999 1.00 0.69 C ATOM 1780 CE1 TYR A 110 7.438 5.573 -11.911 1.00 0.69 C ATOM 1781 CE2 TYR A 110 7.171 7.683 -10.866 1.00 0.69 C ATOM 1782 CZ TYR A 110 7.972 6.684 -11.330 1.00 0.69 C ATOM 1783 OH TYR A 110 9.304 6.805 -11.221 1.00 0.69 O ATOM 1784 H TYR A 110 3.993 6.433 -8.995 1.00 0.69 H ATOM 1785 HA TYR A 110 1.959 5.732 -11.075 1.00 0.69 H ATOM 1786 1HB TYR A 110 3.607 6.018 -12.766 1.00 0.69 H ATOM 1787 2HB TYR A 110 3.444 7.464 -11.816 1.00 0.69 H ATOM 1788 HD1 TYR A 110 5.642 4.596 -12.541 1.00 0.69 H ATOM 1789 HD2 TYR A 110 5.167 8.370 -10.644 1.00 0.69 H ATOM 1790 HE1 TYR A 110 8.093 4.795 -12.257 1.00 0.69 H ATOM 1791 HE2 TYR A 110 7.616 8.558 -10.399 1.00 0.69 H ATOM 1792 HH TYR A 110 9.764 6.147 -11.802 1.00 0.69 H ATOM 1793 N SER A 111 2.825 3.563 -11.905 1.00 0.77 N ATOM 1794 CA SER A 111 3.094 2.161 -12.172 1.00 0.77 C ATOM 1795 C SER A 111 3.065 1.783 -13.632 1.00 0.77 C ATOM 1796 O SER A 111 2.280 2.298 -14.419 1.00 0.77 O ATOM 1797 CB SER A 111 2.079 1.288 -11.482 1.00 0.77 C ATOM 1798 OG SER A 111 2.298 -0.065 -11.810 1.00 0.77 O ATOM 1799 H SER A 111 2.158 4.079 -12.481 1.00 0.77 H ATOM 1800 HA SER A 111 4.086 1.938 -11.787 1.00 0.77 H ATOM 1801 1HB SER A 111 2.135 1.426 -10.403 1.00 0.77 H ATOM 1802 2HB SER A 111 1.083 1.579 -11.805 1.00 0.77 H ATOM 1803 HG SER A 111 1.428 -0.507 -11.727 1.00 0.77 H ATOM 1804 N GLY A 112 3.880 0.803 -13.982 1.00 0.91 N ATOM 1805 CA GLY A 112 3.895 0.273 -15.350 1.00 0.91 C ATOM 1806 C GLY A 112 2.720 -0.650 -15.670 1.00 0.91 C ATOM 1807 O GLY A 112 2.542 -1.066 -16.817 1.00 0.91 O ATOM 1808 H GLY A 112 4.532 0.445 -13.282 1.00 0.91 H ATOM 1809 1HA GLY A 112 3.913 1.099 -16.061 1.00 0.91 H ATOM 1810 2HA GLY A 112 4.815 -0.288 -15.495 1.00 0.91 H ATOM 1811 N GLU A 113 1.921 -0.984 -14.662 1.00 1.15 N ATOM 1812 CA GLU A 113 0.786 -1.866 -14.869 1.00 1.15 C ATOM 1813 C GLU A 113 -0.338 -1.534 -13.898 1.00 1.15 C ATOM 1814 O GLU A 113 -0.111 -1.284 -12.702 1.00 1.15 O ATOM 1815 CB GLU A 113 1.212 -3.331 -14.736 1.00 1.15 C ATOM 1816 CG GLU A 113 0.119 -4.355 -15.086 1.00 1.15 C ATOM 1817 CD GLU A 113 0.593 -5.791 -15.001 1.00 1.15 C ATOM 1818 OE1 GLU A 113 1.743 -6.008 -14.700 1.00 1.15 O ATOM 1819 OE2 GLU A 113 -0.204 -6.668 -15.239 1.00 1.15 O ATOM 1820 H GLU A 113 2.111 -0.618 -13.734 1.00 1.15 H ATOM 1821 HA GLU A 113 0.411 -1.716 -15.879 1.00 1.15 H ATOM 1822 1HB GLU A 113 2.054 -3.519 -15.402 1.00 1.15 H ATOM 1823 2HB GLU A 113 1.558 -3.521 -13.724 1.00 1.15 H ATOM 1824 1HG GLU A 113 -0.732 -4.229 -14.424 1.00 1.15 H ATOM 1825 2HG GLU A 113 -0.222 -4.154 -16.099 1.00 1.15 H ATOM 1826 N ASN A 114 -1.572 -1.569 -14.394 1.00 1.53 N ATOM 1827 CA ASN A 114 -2.723 -1.281 -13.552 1.00 1.53 C ATOM 1828 C ASN A 114 -3.057 -2.477 -12.672 1.00 1.53 C ATOM 1829 O ASN A 114 -3.977 -3.245 -12.943 1.00 1.53 O ATOM 1830 CB ASN A 114 -3.914 -0.848 -14.389 1.00 1.53 C ATOM 1831 CG ASN A 114 -5.074 -0.342 -13.564 1.00 1.53 C ATOM 1832 OD1 ASN A 114 -4.998 -0.229 -12.334 1.00 1.53 O ATOM 1833 ND2 ASN A 114 -6.156 -0.025 -14.231 1.00 1.53 N ATOM 1834 H ASN A 114 -1.710 -1.787 -15.372 1.00 1.53 H ATOM 1835 HA ASN A 114 -2.460 -0.458 -12.890 1.00 1.53 H ATOM 1836 1HB ASN A 114 -3.607 -0.062 -15.064 1.00 1.53 H ATOM 1837 2HB ASN A 114 -4.253 -1.685 -14.998 1.00 1.53 H ATOM 1838 1HD2 ASN A 114 -6.962 0.320 -13.748 1.00 1.53 H ATOM 1839 2HD2 ASN A 114 -6.177 -0.128 -15.226 1.00 1.53 H ATOM 1840 N THR A 115 -2.283 -2.592 -11.600 1.00 2.12 N ATOM 1841 CA THR A 115 -2.338 -3.676 -10.626 1.00 2.12 C ATOM 1842 C THR A 115 -3.050 -3.243 -9.357 1.00 2.12 C ATOM 1843 O THR A 115 -2.914 -3.879 -8.300 1.00 2.12 O ATOM 1844 CB THR A 115 -0.930 -4.166 -10.260 1.00 2.12 C ATOM 1845 OG1 THR A 115 -0.165 -3.079 -9.730 1.00 2.12 O ATOM 1846 CG2 THR A 115 -0.240 -4.698 -11.473 1.00 2.12 C ATOM 1847 H THR A 115 -1.544 -1.896 -11.516 1.00 2.12 H ATOM 1848 HA THR A 115 -2.896 -4.505 -11.061 1.00 2.12 H ATOM 1849 HB THR A 115 -1.003 -4.952 -9.510 1.00 2.12 H ATOM 1850 HG1 THR A 115 -0.111 -2.382 -10.400 1.00 2.12 H ATOM 1851 1HG2 THR A 115 0.761 -5.041 -11.215 1.00 2.12 H ATOM 1852 2HG2 THR A 115 -0.809 -5.526 -11.895 1.00 2.12 H ATOM 1853 3HG2 THR A 115 -0.171 -3.907 -12.190 1.00 2.12 H ATOM 1854 N PHE A 116 -3.770 -2.133 -9.438 1.00 3.00 N ATOM 1855 CA PHE A 116 -4.461 -1.667 -8.266 1.00 3.00 C ATOM 1856 C PHE A 116 -5.394 -2.752 -7.768 1.00 3.00 C ATOM 1857 O PHE A 116 -6.113 -3.393 -8.536 1.00 3.00 O ATOM 1858 CB PHE A 116 -5.209 -0.367 -8.493 1.00 3.00 C ATOM 1859 CG PHE A 116 -5.863 0.011 -7.247 1.00 3.00 C ATOM 1860 CD1 PHE A 116 -5.121 0.567 -6.234 1.00 3.00 C ATOM 1861 CD2 PHE A 116 -7.209 -0.228 -7.049 1.00 3.00 C ATOM 1862 CE1 PHE A 116 -5.702 0.862 -5.041 1.00 3.00 C ATOM 1863 CE2 PHE A 116 -7.802 0.078 -5.853 1.00 3.00 C ATOM 1864 CZ PHE A 116 -7.049 0.616 -4.844 1.00 3.00 C ATOM 1865 H PHE A 116 -3.851 -1.646 -10.321 1.00 3.00 H ATOM 1866 HA PHE A 116 -3.722 -1.479 -7.485 1.00 3.00 H ATOM 1867 1HB PHE A 116 -4.518 0.414 -8.777 1.00 3.00 H ATOM 1868 2HB PHE A 116 -5.957 -0.481 -9.279 1.00 3.00 H ATOM 1869 HD1 PHE A 116 -4.057 0.749 -6.387 1.00 3.00 H ATOM 1870 HD2 PHE A 116 -7.795 -0.674 -7.853 1.00 3.00 H ATOM 1871 HE1 PHE A 116 -5.100 1.288 -4.242 1.00 3.00 H ATOM 1872 HE2 PHE A 116 -8.862 -0.115 -5.700 1.00 3.00 H ATOM 1873 HZ PHE A 116 -7.514 0.853 -3.891 1.00 3.00 H ATOM 1874 N GLY A 117 -5.346 -2.962 -6.468 1.00 4.18 N ATOM 1875 CA GLY A 117 -6.088 -3.992 -5.781 1.00 4.18 C ATOM 1876 C GLY A 117 -5.077 -4.710 -4.910 1.00 4.18 C ATOM 1877 O GLY A 117 -5.427 -5.323 -3.902 1.00 4.18 O ATOM 1878 H GLY A 117 -4.741 -2.376 -5.908 1.00 4.18 H ATOM 1879 1HA GLY A 117 -6.877 -3.550 -5.174 1.00 4.18 H ATOM 1880 2HA GLY A 117 -6.539 -4.680 -6.495 1.00 4.18 H ATOM 1881 N SER A 118 -3.799 -4.587 -5.290 1.00 5.63 N ATOM 1882 CA SER A 118 -2.721 -5.145 -4.485 1.00 5.63 C ATOM 1883 C SER A 118 -2.820 -4.481 -3.115 1.00 5.63 C ATOM 1884 O SER A 118 -3.100 -3.282 -3.031 1.00 5.63 O ATOM 1885 CB SER A 118 -1.373 -4.870 -5.128 1.00 5.63 C ATOM 1886 OG SER A 118 -0.325 -5.354 -4.331 1.00 5.63 O ATOM 1887 H SER A 118 -3.577 -4.129 -6.178 1.00 5.63 H ATOM 1888 HA SER A 118 -2.865 -6.219 -4.373 1.00 5.63 H ATOM 1889 1HB SER A 118 -1.333 -5.337 -6.114 1.00 5.63 H ATOM 1890 2HB SER A 118 -1.253 -3.798 -5.275 1.00 5.63 H ATOM 1891 HG SER A 118 0.507 -5.069 -4.764 1.00 5.63 H ATOM 1892 N LEU A 119 -2.614 -5.250 -2.054 1.00 7.19 N ATOM 1893 CA LEU A 119 -2.745 -4.725 -0.700 1.00 7.19 C ATOM 1894 C LEU A 119 -1.426 -4.416 -0.008 1.00 7.19 C ATOM 1895 O LEU A 119 -0.382 -4.980 -0.335 1.00 7.19 O ATOM 1896 CB LEU A 119 -3.547 -5.709 0.143 1.00 7.19 C ATOM 1897 CG LEU A 119 -4.943 -6.028 -0.404 1.00 7.19 C ATOM 1898 CD1 LEU A 119 -5.609 -7.054 0.491 1.00 7.19 C ATOM 1899 CD2 LEU A 119 -5.755 -4.743 -0.493 1.00 7.19 C ATOM 1900 H LEU A 119 -2.375 -6.220 -2.194 1.00 7.19 H ATOM 1901 HA LEU A 119 -3.311 -3.798 -0.759 1.00 7.19 H ATOM 1902 1HB LEU A 119 -2.992 -6.641 0.214 1.00 7.19 H ATOM 1903 2HB LEU A 119 -3.659 -5.299 1.148 1.00 7.19 H ATOM 1904 HG LEU A 119 -4.854 -6.459 -1.404 1.00 7.19 H ATOM 1905 1HD1 LEU A 119 -6.596 -7.291 0.095 1.00 7.19 H ATOM 1906 2HD1 LEU A 119 -5.002 -7.958 0.519 1.00 7.19 H ATOM 1907 3HD1 LEU A 119 -5.708 -6.651 1.498 1.00 7.19 H ATOM 1908 1HD2 LEU A 119 -6.744 -4.968 -0.894 1.00 7.19 H ATOM 1909 2HD2 LEU A 119 -5.855 -4.302 0.497 1.00 7.19 H ATOM 1910 3HD2 LEU A 119 -5.249 -4.039 -1.157 1.00 7.19 H ATOM 1911 N THR A 120 -1.498 -3.513 0.967 1.00 8.65 N ATOM 1912 CA THR A 120 -0.350 -3.152 1.784 1.00 8.65 C ATOM 1913 C THR A 120 0.206 -4.354 2.530 1.00 8.65 C ATOM 1914 O THR A 120 -0.537 -5.097 3.172 1.00 8.65 O ATOM 1915 CB THR A 120 -0.733 -2.063 2.819 1.00 8.65 C ATOM 1916 OG1 THR A 120 -1.230 -0.875 2.145 1.00 8.65 O ATOM 1917 CG2 THR A 120 0.465 -1.693 3.699 1.00 8.65 C ATOM 1918 H THR A 120 -2.390 -3.081 1.159 1.00 8.65 H ATOM 1919 HA THR A 120 0.434 -2.781 1.135 1.00 8.65 H ATOM 1920 HB THR A 120 -1.526 -2.453 3.456 1.00 8.65 H ATOM 1921 HG1 THR A 120 -1.794 -0.382 2.764 1.00 8.65 H ATOM 1922 1HG2 THR A 120 0.161 -0.940 4.424 1.00 8.65 H ATOM 1923 2HG2 THR A 120 0.819 -2.575 4.232 1.00 8.65 H ATOM 1924 3HG2 THR A 120 1.271 -1.299 3.088 1.00 8.65 H ATOM 1925 N VAL A 121 1.518 -4.524 2.452 1.00 9.88 N ATOM 1926 CA VAL A 121 2.194 -5.603 3.144 1.00 9.88 C ATOM 1927 C VAL A 121 2.546 -5.155 4.552 1.00 9.88 C ATOM 1928 O VAL A 121 3.124 -4.082 4.734 1.00 9.88 O ATOM 1929 CB VAL A 121 3.460 -6.005 2.378 1.00 9.88 C ATOM 1930 CG1 VAL A 121 4.213 -7.086 3.140 1.00 9.88 C ATOM 1931 CG2 VAL A 121 3.059 -6.483 0.986 1.00 9.88 C ATOM 1932 H VAL A 121 2.060 -3.883 1.895 1.00 9.88 H ATOM 1933 HA VAL A 121 1.524 -6.461 3.202 1.00 9.88 H ATOM 1934 HB VAL A 121 4.119 -5.142 2.292 1.00 9.88 H ATOM 1935 1HG1 VAL A 121 5.114 -7.358 2.592 1.00 9.88 H ATOM 1936 2HG1 VAL A 121 4.490 -6.712 4.128 1.00 9.88 H ATOM 1937 3HG1 VAL A 121 3.576 -7.962 3.251 1.00 9.88 H ATOM 1938 1HG2 VAL A 121 3.950 -6.761 0.423 1.00 9.88 H ATOM 1939 2HG2 VAL A 121 2.401 -7.348 1.076 1.00 9.88 H ATOM 1940 3HG2 VAL A 121 2.532 -5.682 0.460 1.00 9.88 H ATOM 1941 N ALA A 122 2.168 -5.955 5.538 1.00 10.81 N ATOM 1942 CA ALA A 122 2.428 -5.626 6.928 1.00 10.81 C ATOM 1943 C ALA A 122 2.285 -6.869 7.795 1.00 10.81 C ATOM 1944 O ALA A 122 3.022 -7.039 8.765 1.00 10.81 O ATOM 1945 OXT ALA A 122 1.583 -7.796 7.394 1.00 10.81 O ATOM 1946 CB ALA A 122 1.476 -4.532 7.396 1.00 10.81 C ATOM 1947 H ALA A 122 1.686 -6.813 5.311 1.00 10.81 H ATOM 1948 HA ALA A 122 3.455 -5.269 7.012 1.00 10.81 H ATOM 1949 1HB ALA A 122 1.692 -4.283 8.435 1.00 10.81 H ATOM 1950 2HB ALA A 122 1.602 -3.640 6.780 1.00 10.81 H ATOM 1951 3HB ALA A 122 0.449 -4.883 7.313 1.00 10.81 H TER 1952 ENDMDL REMARK ID 89846 MODEL 4 protein PFRMAT TS TARGET protein AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 4 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 2.727 1.553 -0.484 1.00 5.66 N ATOM 2 CA MET A 1 3.605 1.248 0.639 1.00 5.66 C ATOM 3 C MET A 1 3.994 2.517 1.379 1.00 5.66 C ATOM 4 O MET A 1 4.683 3.377 0.834 1.00 5.66 O ATOM 5 CB MET A 1 4.841 0.495 0.161 1.00 5.66 C ATOM 6 CG MET A 1 5.805 0.120 1.268 1.00 5.66 C ATOM 7 SD MET A 1 5.107 -1.023 2.449 1.00 5.66 S ATOM 8 CE MET A 1 5.032 -2.550 1.509 1.00 5.66 C ATOM 9 1H MET A 1 2.123 0.765 -0.665 1.00 5.66 H ATOM 10 2H MET A 1 2.167 2.364 -0.260 1.00 5.66 H ATOM 11 3H MET A 1 3.283 1.746 -1.304 1.00 5.66 H ATOM 12 HA MET A 1 3.062 0.613 1.338 1.00 5.66 H ATOM 13 1HB MET A 1 4.540 -0.417 -0.353 1.00 5.66 H ATOM 14 2HB MET A 1 5.385 1.111 -0.556 1.00 5.66 H ATOM 15 1HG MET A 1 6.706 -0.321 0.844 1.00 5.66 H ATOM 16 2HG MET A 1 6.081 1.009 1.799 1.00 5.66 H ATOM 17 1HE MET A 1 4.619 -3.343 2.127 1.00 5.66 H ATOM 18 2HE MET A 1 4.401 -2.407 0.631 1.00 5.66 H ATOM 19 3HE MET A 1 6.039 -2.828 1.189 1.00 5.66 H ATOM 20 N ALA A 2 3.530 2.641 2.622 1.00 4.77 N ATOM 21 CA ALA A 2 3.783 3.819 3.464 1.00 4.77 C ATOM 22 C ALA A 2 5.263 4.089 3.728 1.00 4.77 C ATOM 23 O ALA A 2 5.675 5.251 3.839 1.00 4.77 O ATOM 24 CB ALA A 2 3.082 3.673 4.807 1.00 4.77 C ATOM 25 H ALA A 2 2.980 1.889 3.019 1.00 4.77 H ATOM 26 HA ALA A 2 3.377 4.689 2.941 1.00 4.77 H ATOM 27 1HB ALA A 2 3.251 4.575 5.402 1.00 4.77 H ATOM 28 2HB ALA A 2 2.015 3.528 4.655 1.00 4.77 H ATOM 29 3HB ALA A 2 3.492 2.812 5.337 1.00 4.77 H ATOM 30 N LYS A 3 6.057 3.020 3.846 1.00 3.83 N ATOM 31 CA LYS A 3 7.472 3.154 4.168 1.00 3.83 C ATOM 32 C LYS A 3 7.596 4.034 5.409 1.00 3.83 C ATOM 33 O LYS A 3 7.043 3.717 6.460 1.00 3.83 O ATOM 34 CB LYS A 3 8.258 3.758 2.988 1.00 3.83 C ATOM 35 CG LYS A 3 8.190 2.961 1.709 1.00 3.83 C ATOM 36 CD LYS A 3 9.074 3.545 0.630 1.00 3.83 C ATOM 37 CE LYS A 3 8.950 2.743 -0.660 1.00 3.83 C ATOM 38 NZ LYS A 3 9.789 3.312 -1.754 1.00 3.83 N ATOM 39 H LYS A 3 5.659 2.101 3.728 1.00 3.83 H ATOM 40 HA LYS A 3 7.879 2.170 4.403 1.00 3.83 H ATOM 41 1HB LYS A 3 7.893 4.760 2.756 1.00 3.83 H ATOM 42 2HB LYS A 3 9.314 3.838 3.252 1.00 3.83 H ATOM 43 1HG LYS A 3 8.476 1.927 1.898 1.00 3.83 H ATOM 44 2HG LYS A 3 7.173 2.983 1.339 1.00 3.83 H ATOM 45 1HD LYS A 3 8.777 4.579 0.440 1.00 3.83 H ATOM 46 2HD LYS A 3 10.113 3.538 0.960 1.00 3.83 H ATOM 47 1HE LYS A 3 9.260 1.716 -0.471 1.00 3.83 H ATOM 48 2HE LYS A 3 7.905 2.742 -0.977 1.00 3.83 H ATOM 49 1HZ LYS A 3 9.678 2.754 -2.590 1.00 3.83 H ATOM 50 2HZ LYS A 3 9.499 4.261 -1.944 1.00 3.83 H ATOM 51 3HZ LYS A 3 10.759 3.306 -1.473 1.00 3.83 H ATOM 52 N SER A 4 8.332 5.126 5.277 1.00 2.99 N ATOM 53 CA SER A 4 8.538 6.091 6.341 1.00 2.99 C ATOM 54 C SER A 4 8.264 7.472 5.762 1.00 2.99 C ATOM 55 O SER A 4 8.932 8.449 6.106 1.00 2.99 O ATOM 56 CB SER A 4 9.949 5.990 6.884 1.00 2.99 C ATOM 57 OG SER A 4 10.194 4.715 7.416 1.00 2.99 O ATOM 58 H SER A 4 8.762 5.317 4.388 1.00 2.99 H ATOM 59 HA SER A 4 7.824 5.901 7.145 1.00 2.99 H ATOM 60 1HB SER A 4 10.665 6.200 6.093 1.00 2.99 H ATOM 61 2HB SER A 4 10.089 6.741 7.658 1.00 2.99 H ATOM 62 HG SER A 4 9.456 4.529 8.010 1.00 2.99 H ATOM 63 N SER A 5 7.285 7.540 4.858 1.00 2.35 N ATOM 64 CA SER A 5 6.974 8.746 4.092 1.00 2.35 C ATOM 65 C SER A 5 7.020 10.084 4.833 1.00 2.35 C ATOM 66 O SER A 5 7.575 11.038 4.282 1.00 2.35 O ATOM 67 CB SER A 5 5.611 8.596 3.459 1.00 2.35 C ATOM 68 OG SER A 5 5.617 7.599 2.482 1.00 2.35 O ATOM 69 H SER A 5 6.750 6.690 4.651 1.00 2.35 H ATOM 70 HA SER A 5 7.696 8.797 3.279 1.00 2.35 H ATOM 71 1HB SER A 5 4.887 8.338 4.233 1.00 2.35 H ATOM 72 2HB SER A 5 5.306 9.543 3.020 1.00 2.35 H ATOM 73 HG SER A 5 5.670 6.747 2.968 1.00 2.35 H ATOM 74 N PHE A 6 6.470 10.203 6.049 1.00 1.91 N ATOM 75 CA PHE A 6 6.528 11.508 6.731 1.00 1.91 C ATOM 76 C PHE A 6 7.983 11.953 6.922 1.00 1.91 C ATOM 77 O PHE A 6 8.376 13.073 6.573 1.00 1.91 O ATOM 78 CB PHE A 6 5.888 11.428 8.113 1.00 1.91 C ATOM 79 CG PHE A 6 5.900 12.720 8.914 1.00 1.91 C ATOM 80 CD1 PHE A 6 4.920 13.679 8.719 1.00 1.91 C ATOM 81 CD2 PHE A 6 6.886 12.976 9.856 1.00 1.91 C ATOM 82 CE1 PHE A 6 4.926 14.854 9.453 1.00 1.91 C ATOM 83 CE2 PHE A 6 6.887 14.141 10.586 1.00 1.91 C ATOM 84 CZ PHE A 6 5.917 15.079 10.388 1.00 1.91 C ATOM 85 H PHE A 6 6.001 9.409 6.503 1.00 1.91 H ATOM 86 HA PHE A 6 6.007 12.247 6.122 1.00 1.91 H ATOM 87 1HB PHE A 6 4.863 11.099 8.021 1.00 1.91 H ATOM 88 2HB PHE A 6 6.408 10.669 8.685 1.00 1.91 H ATOM 89 HD1 PHE A 6 4.138 13.497 7.982 1.00 1.91 H ATOM 90 HD2 PHE A 6 7.662 12.243 10.020 1.00 1.91 H ATOM 91 HE1 PHE A 6 4.148 15.599 9.294 1.00 1.91 H ATOM 92 HE2 PHE A 6 7.651 14.314 11.329 1.00 1.91 H ATOM 93 HZ PHE A 6 5.929 15.996 10.971 1.00 1.91 H ATOM 94 N LYS A 7 8.776 11.052 7.510 1.00 1.62 N ATOM 95 CA LYS A 7 10.184 11.278 7.814 1.00 1.62 C ATOM 96 C LYS A 7 10.993 11.532 6.543 1.00 1.62 C ATOM 97 O LYS A 7 11.917 12.354 6.509 1.00 1.62 O ATOM 98 CB LYS A 7 10.743 10.091 8.604 1.00 1.62 C ATOM 99 CG LYS A 7 12.180 10.241 9.042 1.00 1.62 C ATOM 100 CD LYS A 7 12.632 9.107 9.963 1.00 1.62 C ATOM 101 CE LYS A 7 14.122 9.246 10.295 1.00 1.62 C ATOM 102 NZ LYS A 7 14.591 8.220 11.262 1.00 1.62 N ATOM 103 H LYS A 7 8.379 10.149 7.734 1.00 1.62 H ATOM 104 HA LYS A 7 10.248 12.159 8.445 1.00 1.62 H ATOM 105 1HB LYS A 7 10.143 9.930 9.488 1.00 1.62 H ATOM 106 2HB LYS A 7 10.675 9.192 7.994 1.00 1.62 H ATOM 107 1HG LYS A 7 12.829 10.287 8.166 1.00 1.62 H ATOM 108 2HG LYS A 7 12.271 11.158 9.594 1.00 1.62 H ATOM 109 1HD LYS A 7 12.061 9.145 10.899 1.00 1.62 H ATOM 110 2HD LYS A 7 12.452 8.145 9.483 1.00 1.62 H ATOM 111 1HE LYS A 7 14.689 9.142 9.373 1.00 1.62 H ATOM 112 2HE LYS A 7 14.305 10.236 10.718 1.00 1.62 H ATOM 113 1HZ LYS A 7 15.570 8.352 11.448 1.00 1.62 H ATOM 114 2HZ LYS A 7 14.083 8.335 12.143 1.00 1.62 H ATOM 115 3HZ LYS A 7 14.439 7.299 10.903 1.00 1.62 H ATOM 116 N ILE A 8 10.651 10.800 5.491 1.00 1.44 N ATOM 117 CA ILE A 8 11.319 10.927 4.206 1.00 1.44 C ATOM 118 C ILE A 8 11.037 12.278 3.533 1.00 1.44 C ATOM 119 O ILE A 8 11.944 12.925 3.005 1.00 1.44 O ATOM 120 CB ILE A 8 10.874 9.794 3.261 1.00 1.44 C ATOM 121 CG1 ILE A 8 11.363 8.437 3.785 1.00 1.44 C ATOM 122 CG2 ILE A 8 11.387 10.045 1.858 1.00 1.44 C ATOM 123 CD1 ILE A 8 10.726 7.238 3.080 1.00 1.44 C ATOM 124 H ILE A 8 9.896 10.122 5.599 1.00 1.44 H ATOM 125 HA ILE A 8 12.393 10.845 4.373 1.00 1.44 H ATOM 126 HB ILE A 8 9.794 9.763 3.242 1.00 1.44 H ATOM 127 1HG1 ILE A 8 12.443 8.380 3.656 1.00 1.44 H ATOM 128 2HG1 ILE A 8 11.141 8.376 4.848 1.00 1.44 H ATOM 129 1HG2 ILE A 8 11.047 9.247 1.201 1.00 1.44 H ATOM 130 2HG2 ILE A 8 11.007 10.999 1.495 1.00 1.44 H ATOM 131 3HG2 ILE A 8 12.477 10.069 1.867 1.00 1.44 H ATOM 132 1HD1 ILE A 8 11.120 6.316 3.505 1.00 1.44 H ATOM 133 2HD1 ILE A 8 9.652 7.266 3.210 1.00 1.44 H ATOM 134 3HD1 ILE A 8 10.959 7.276 2.019 1.00 1.44 H ATOM 135 N SER A 9 9.761 12.677 3.524 1.00 1.32 N ATOM 136 CA SER A 9 9.291 13.891 2.863 1.00 1.32 C ATOM 137 C SER A 9 9.743 15.213 3.490 1.00 1.32 C ATOM 138 O SER A 9 10.122 16.148 2.781 1.00 1.32 O ATOM 139 CB SER A 9 7.776 13.883 2.885 1.00 1.32 C ATOM 140 OG SER A 9 7.267 12.803 2.158 1.00 1.32 O ATOM 141 H SER A 9 9.064 12.092 3.979 1.00 1.32 H ATOM 142 HA SER A 9 9.642 13.863 1.832 1.00 1.32 H ATOM 143 1HB SER A 9 7.430 13.824 3.922 1.00 1.32 H ATOM 144 2HB SER A 9 7.406 14.817 2.470 1.00 1.32 H ATOM 145 HG SER A 9 7.419 12.017 2.736 1.00 1.32 H ATOM 146 N ASN A 10 9.680 15.301 4.814 1.00 1.23 N ATOM 147 CA ASN A 10 9.996 16.534 5.532 1.00 1.23 C ATOM 148 C ASN A 10 11.464 16.608 5.978 1.00 1.23 C ATOM 149 O ASN A 10 11.929 15.691 6.635 1.00 1.23 O ATOM 150 CB ASN A 10 9.073 16.680 6.721 1.00 1.23 C ATOM 151 CG ASN A 10 7.649 16.900 6.293 1.00 1.23 C ATOM 152 OD1 ASN A 10 7.385 17.690 5.377 1.00 1.23 O ATOM 153 ND2 ASN A 10 6.732 16.223 6.920 1.00 1.23 N ATOM 154 H ASN A 10 9.364 14.487 5.348 1.00 1.23 H ATOM 155 HA ASN A 10 9.772 17.357 4.868 1.00 1.23 H ATOM 156 1HB ASN A 10 9.117 15.772 7.329 1.00 1.23 H ATOM 157 2HB ASN A 10 9.400 17.515 7.340 1.00 1.23 H ATOM 158 1HD2 ASN A 10 5.770 16.333 6.672 1.00 1.23 H ATOM 159 2HD2 ASN A 10 6.983 15.589 7.657 1.00 1.23 H ATOM 160 N PRO A 11 12.242 17.641 5.632 1.00 1.15 N ATOM 161 CA PRO A 11 13.621 17.784 6.064 1.00 1.15 C ATOM 162 C PRO A 11 13.681 17.715 7.585 1.00 1.15 C ATOM 163 O PRO A 11 12.800 18.249 8.265 1.00 1.15 O ATOM 164 CB PRO A 11 13.991 19.176 5.543 1.00 1.15 C ATOM 165 CG PRO A 11 13.087 19.380 4.342 1.00 1.15 C ATOM 166 CD PRO A 11 11.775 18.700 4.715 1.00 1.15 C ATOM 167 HA PRO A 11 14.234 16.994 5.603 1.00 1.15 H ATOM 168 1HB PRO A 11 13.832 19.926 6.329 1.00 1.15 H ATOM 169 2HB PRO A 11 15.059 19.208 5.285 1.00 1.15 H ATOM 170 1HG PRO A 11 12.962 20.454 4.140 1.00 1.15 H ATOM 171 2HG PRO A 11 13.548 18.940 3.444 1.00 1.15 H ATOM 172 1HD PRO A 11 11.085 19.391 5.221 1.00 1.15 H ATOM 173 2HD PRO A 11 11.356 18.273 3.788 1.00 1.15 H ATOM 174 N LEU A 12 14.726 17.088 8.121 1.00 1.07 N ATOM 175 CA LEU A 12 14.860 16.942 9.572 1.00 1.07 C ATOM 176 C LEU A 12 14.753 18.263 10.306 1.00 1.07 C ATOM 177 O LEU A 12 14.068 18.353 11.328 1.00 1.07 O ATOM 178 CB LEU A 12 16.179 16.256 9.939 1.00 1.07 C ATOM 179 CG LEU A 12 16.349 15.917 11.439 1.00 1.07 C ATOM 180 CD1 LEU A 12 17.289 14.742 11.594 1.00 1.07 C ATOM 181 CD2 LEU A 12 16.894 17.111 12.192 1.00 1.07 C ATOM 182 H LEU A 12 15.425 16.681 7.515 1.00 1.07 H ATOM 183 HA LEU A 12 14.049 16.316 9.922 1.00 1.07 H ATOM 184 1HB LEU A 12 16.258 15.330 9.374 1.00 1.07 H ATOM 185 2HB LEU A 12 17.002 16.908 9.652 1.00 1.07 H ATOM 186 HG LEU A 12 15.394 15.638 11.851 1.00 1.07 H ATOM 187 1HD1 LEU A 12 17.391 14.501 12.650 1.00 1.07 H ATOM 188 2HD1 LEU A 12 16.892 13.878 11.067 1.00 1.07 H ATOM 189 3HD1 LEU A 12 18.268 14.996 11.188 1.00 1.07 H ATOM 190 1HD2 LEU A 12 17.012 16.833 13.231 1.00 1.07 H ATOM 191 2HD2 LEU A 12 17.865 17.391 11.781 1.00 1.07 H ATOM 192 3HD2 LEU A 12 16.211 17.950 12.111 1.00 1.07 H ATOM 193 N GLU A 13 15.451 19.287 9.820 1.00 1.00 N ATOM 194 CA GLU A 13 15.430 20.579 10.491 1.00 1.00 C ATOM 195 C GLU A 13 14.015 21.151 10.527 1.00 1.00 C ATOM 196 O GLU A 13 13.616 21.810 11.494 1.00 1.00 O ATOM 197 CB GLU A 13 16.383 21.547 9.798 1.00 1.00 C ATOM 198 CG GLU A 13 17.860 21.195 9.977 1.00 1.00 C ATOM 199 CD GLU A 13 18.798 22.125 9.237 1.00 1.00 C ATOM 200 OE1 GLU A 13 18.326 22.943 8.481 1.00 1.00 O ATOM 201 OE2 GLU A 13 19.986 22.015 9.432 1.00 1.00 O ATOM 202 H GLU A 13 15.995 19.165 8.978 1.00 1.00 H ATOM 203 HA GLU A 13 15.764 20.437 11.520 1.00 1.00 H ATOM 204 1HB GLU A 13 16.167 21.563 8.729 1.00 1.00 H ATOM 205 2HB GLU A 13 16.224 22.554 10.181 1.00 1.00 H ATOM 206 1HG GLU A 13 18.100 21.226 11.040 1.00 1.00 H ATOM 207 2HG GLU A 13 18.019 20.174 9.629 1.00 1.00 H ATOM 208 N ALA A 14 13.254 20.931 9.449 1.00 0.94 N ATOM 209 CA ALA A 14 11.889 21.429 9.418 1.00 0.94 C ATOM 210 C ALA A 14 11.071 20.719 10.477 1.00 0.94 C ATOM 211 O ALA A 14 10.309 21.347 11.218 1.00 0.94 O ATOM 212 CB ALA A 14 11.260 21.207 8.052 1.00 0.94 C ATOM 213 H ALA A 14 13.611 20.383 8.680 1.00 0.94 H ATOM 214 HA ALA A 14 11.904 22.493 9.644 1.00 0.94 H ATOM 215 1HB ALA A 14 10.243 21.593 8.055 1.00 0.94 H ATOM 216 2HB ALA A 14 11.845 21.724 7.294 1.00 0.94 H ATOM 217 3HB ALA A 14 11.239 20.143 7.827 1.00 0.94 H ATOM 218 N ARG A 15 11.271 19.403 10.589 1.00 0.91 N ATOM 219 CA ARG A 15 10.506 18.636 11.555 1.00 0.91 C ATOM 220 C ARG A 15 10.841 19.083 12.968 1.00 0.91 C ATOM 221 O ARG A 15 9.945 19.325 13.781 1.00 0.91 O ATOM 222 CB ARG A 15 10.805 17.147 11.442 1.00 0.91 C ATOM 223 CG ARG A 15 10.306 16.441 10.206 1.00 0.91 C ATOM 224 CD ARG A 15 10.351 14.964 10.404 1.00 0.91 C ATOM 225 NE ARG A 15 11.681 14.426 10.628 1.00 0.91 N ATOM 226 CZ ARG A 15 12.505 14.009 9.683 1.00 0.91 C ATOM 227 NH1 ARG A 15 12.102 14.099 8.480 1.00 0.91 N ATOM 228 NH2 ARG A 15 13.688 13.494 9.978 1.00 0.91 N ATOM 229 H ARG A 15 11.928 18.936 9.958 1.00 0.91 H ATOM 230 HA ARG A 15 9.444 18.802 11.373 1.00 0.91 H ATOM 231 1HB ARG A 15 11.882 17.003 11.462 1.00 0.91 H ATOM 232 2HB ARG A 15 10.409 16.617 12.294 1.00 0.91 H ATOM 233 1HG ARG A 15 9.277 16.733 9.998 1.00 0.91 H ATOM 234 2HG ARG A 15 10.945 16.696 9.354 1.00 0.91 H ATOM 235 1HD ARG A 15 9.773 14.726 11.285 1.00 0.91 H ATOM 236 2HD ARG A 15 9.920 14.465 9.536 1.00 0.91 H ATOM 237 HE ARG A 15 11.966 14.315 11.589 1.00 0.91 H ATOM 238 1HH1 ARG A 15 11.181 14.476 8.311 1.00 0.91 H ATOM 239 2HH1 ARG A 15 12.655 13.768 7.692 1.00 0.91 H ATOM 240 1HH2 ARG A 15 13.967 13.411 10.948 1.00 0.91 H ATOM 241 2HH2 ARG A 15 14.290 13.171 9.239 1.00 0.91 H ATOM 242 N MET A 16 12.130 19.279 13.234 1.00 0.88 N ATOM 243 CA MET A 16 12.577 19.701 14.551 1.00 0.88 C ATOM 244 C MET A 16 11.981 21.055 14.902 1.00 0.88 C ATOM 245 O MET A 16 11.545 21.284 16.041 1.00 0.88 O ATOM 246 CB MET A 16 14.098 19.721 14.605 1.00 0.88 C ATOM 247 CG MET A 16 14.676 20.035 15.971 1.00 0.88 C ATOM 248 SD MET A 16 16.473 19.935 15.993 1.00 0.88 S ATOM 249 CE MET A 16 16.650 18.162 15.942 1.00 0.88 C ATOM 250 H MET A 16 12.823 19.087 12.511 1.00 0.88 H ATOM 251 HA MET A 16 12.216 18.980 15.283 1.00 0.88 H ATOM 252 1HB MET A 16 14.480 18.750 14.287 1.00 0.88 H ATOM 253 2HB MET A 16 14.470 20.462 13.895 1.00 0.88 H ATOM 254 1HG MET A 16 14.378 21.040 16.272 1.00 0.88 H ATOM 255 2HG MET A 16 14.281 19.324 16.701 1.00 0.88 H ATOM 256 1HE MET A 16 17.705 17.887 15.937 1.00 0.88 H ATOM 257 2HE MET A 16 16.166 17.726 16.816 1.00 0.88 H ATOM 258 3HE MET A 16 16.175 17.787 15.054 1.00 0.88 H ATOM 259 N SER A 17 11.932 21.961 13.922 1.00 0.87 N ATOM 260 CA SER A 17 11.363 23.268 14.168 1.00 0.87 C ATOM 261 C SER A 17 9.884 23.144 14.538 1.00 0.87 C ATOM 262 O SER A 17 9.428 23.776 15.496 1.00 0.87 O ATOM 263 CB SER A 17 11.519 24.136 12.938 1.00 0.87 C ATOM 264 OG SER A 17 12.878 24.374 12.659 1.00 0.87 O ATOM 265 H SER A 17 12.319 21.752 12.999 1.00 0.87 H ATOM 266 HA SER A 17 11.894 23.728 15.002 1.00 0.87 H ATOM 267 1HB SER A 17 11.052 23.648 12.086 1.00 0.87 H ATOM 268 2HB SER A 17 11.004 25.081 13.095 1.00 0.87 H ATOM 269 HG SER A 17 13.246 23.505 12.375 1.00 0.87 H ATOM 270 N GLU A 18 9.131 22.291 13.819 1.00 0.85 N ATOM 271 CA GLU A 18 7.718 22.152 14.165 1.00 0.85 C ATOM 272 C GLU A 18 7.541 21.519 15.540 1.00 0.85 C ATOM 273 O GLU A 18 6.689 21.965 16.314 1.00 0.85 O ATOM 274 CB GLU A 18 6.939 21.347 13.113 1.00 0.85 C ATOM 275 CG GLU A 18 6.740 22.089 11.777 1.00 0.85 C ATOM 276 CD GLU A 18 5.864 21.345 10.766 1.00 0.85 C ATOM 277 OE1 GLU A 18 5.446 20.226 11.036 1.00 0.85 O ATOM 278 OE2 GLU A 18 5.587 21.908 9.735 1.00 0.85 O ATOM 279 H GLU A 18 9.535 21.786 13.030 1.00 0.85 H ATOM 280 HA GLU A 18 7.279 23.142 14.199 1.00 0.85 H ATOM 281 1HB GLU A 18 7.475 20.419 12.904 1.00 0.85 H ATOM 282 2HB GLU A 18 5.959 21.080 13.509 1.00 0.85 H ATOM 283 1HG GLU A 18 6.295 23.063 11.980 1.00 0.85 H ATOM 284 2HG GLU A 18 7.724 22.261 11.335 1.00 0.85 H ATOM 285 N SER A 19 8.368 20.528 15.880 1.00 0.84 N ATOM 286 CA SER A 19 8.257 19.893 17.187 1.00 0.84 C ATOM 287 C SER A 19 8.511 20.916 18.276 1.00 0.84 C ATOM 288 O SER A 19 7.799 20.958 19.285 1.00 0.84 O ATOM 289 CB SER A 19 9.213 18.732 17.338 1.00 0.84 C ATOM 290 OG SER A 19 9.080 18.153 18.612 1.00 0.84 O ATOM 291 H SER A 19 9.060 20.191 15.207 1.00 0.84 H ATOM 292 HA SER A 19 7.244 19.513 17.300 1.00 0.84 H ATOM 293 1HB SER A 19 9.002 17.993 16.584 1.00 0.84 H ATOM 294 2HB SER A 19 10.240 19.068 17.184 1.00 0.84 H ATOM 295 HG SER A 19 9.480 17.281 18.546 1.00 0.84 H ATOM 296 N SER A 20 9.534 21.750 18.083 1.00 0.84 N ATOM 297 CA SER A 20 9.873 22.749 19.074 1.00 0.84 C ATOM 298 C SER A 20 8.708 23.715 19.265 1.00 0.84 C ATOM 299 O SER A 20 8.320 24.001 20.399 1.00 0.84 O ATOM 300 CB SER A 20 11.107 23.503 18.623 1.00 0.84 C ATOM 301 OG SER A 20 12.217 22.643 18.556 1.00 0.84 O ATOM 302 H SER A 20 10.104 21.668 17.241 1.00 0.84 H ATOM 303 HA SER A 20 10.077 22.250 20.020 1.00 0.84 H ATOM 304 1HB SER A 20 10.926 23.942 17.643 1.00 0.84 H ATOM 305 2HB SER A 20 11.309 24.316 19.316 1.00 0.84 H ATOM 306 HG SER A 20 12.008 22.014 17.829 1.00 0.84 H ATOM 307 N ARG A 21 8.085 24.151 18.162 1.00 0.83 N ATOM 308 CA ARG A 21 6.954 25.072 18.257 1.00 0.83 C ATOM 309 C ARG A 21 5.800 24.428 19.017 1.00 0.83 C ATOM 310 O ARG A 21 5.164 25.062 19.866 1.00 0.83 O ATOM 311 CB ARG A 21 6.494 25.473 16.865 1.00 0.83 C ATOM 312 CG ARG A 21 7.446 26.396 16.112 1.00 0.83 C ATOM 313 CD ARG A 21 7.010 26.592 14.703 1.00 0.83 C ATOM 314 NE ARG A 21 7.905 27.466 13.963 1.00 0.83 N ATOM 315 CZ ARG A 21 7.900 27.603 12.622 1.00 0.83 C ATOM 316 NH1 ARG A 21 7.050 26.912 11.892 1.00 0.83 N ATOM 317 NH2 ARG A 21 8.749 28.430 12.038 1.00 0.83 N ATOM 318 H ARG A 21 8.434 23.875 17.241 1.00 0.83 H ATOM 319 HA ARG A 21 7.277 25.965 18.797 1.00 0.83 H ATOM 320 1HB ARG A 21 6.364 24.577 16.260 1.00 0.83 H ATOM 321 2HB ARG A 21 5.527 25.967 16.930 1.00 0.83 H ATOM 322 1HG ARG A 21 7.467 27.369 16.603 1.00 0.83 H ATOM 323 2HG ARG A 21 8.446 25.972 16.114 1.00 0.83 H ATOM 324 1HD ARG A 21 6.990 25.625 14.201 1.00 0.83 H ATOM 325 2HD ARG A 21 6.014 27.029 14.686 1.00 0.83 H ATOM 326 HE ARG A 21 8.572 28.013 14.491 1.00 0.83 H ATOM 327 1HH1 ARG A 21 6.402 26.275 12.337 1.00 0.83 H ATOM 328 2HH1 ARG A 21 7.046 27.014 10.887 1.00 0.83 H ATOM 329 1HH2 ARG A 21 9.403 28.962 12.597 1.00 0.83 H ATOM 330 2HH2 ARG A 21 8.745 28.532 11.034 1.00 0.83 H ATOM 331 N ILE A 22 5.575 23.138 18.767 1.00 0.82 N ATOM 332 CA ILE A 22 4.530 22.427 19.474 1.00 0.82 C ATOM 333 C ILE A 22 4.803 22.358 20.950 1.00 0.82 C ATOM 334 O ILE A 22 3.917 22.667 21.737 1.00 0.82 O ATOM 335 CB ILE A 22 4.379 20.989 18.969 1.00 0.82 C ATOM 336 CG1 ILE A 22 3.790 20.975 17.556 1.00 0.82 C ATOM 337 CG2 ILE A 22 3.594 20.167 19.941 1.00 0.82 C ATOM 338 CD1 ILE A 22 3.866 19.621 16.891 1.00 0.82 C ATOM 339 H ILE A 22 6.117 22.657 18.049 1.00 0.82 H ATOM 340 HA ILE A 22 3.593 22.951 19.322 1.00 0.82 H ATOM 341 HB ILE A 22 5.367 20.552 18.885 1.00 0.82 H ATOM 342 1HG1 ILE A 22 2.747 21.278 17.605 1.00 0.82 H ATOM 343 2HG1 ILE A 22 4.329 21.695 16.945 1.00 0.82 H ATOM 344 1HG2 ILE A 22 3.567 19.171 19.562 1.00 0.82 H ATOM 345 2HG2 ILE A 22 4.073 20.162 20.917 1.00 0.82 H ATOM 346 3HG2 ILE A 22 2.599 20.565 20.038 1.00 0.82 H ATOM 347 1HD1 ILE A 22 3.434 19.678 15.894 1.00 0.82 H ATOM 348 2HD1 ILE A 22 4.905 19.306 16.817 1.00 0.82 H ATOM 349 3HD1 ILE A 22 3.309 18.913 17.488 1.00 0.82 H ATOM 350 N ARG A 23 6.020 22.004 21.333 1.00 0.80 N ATOM 351 CA ARG A 23 6.348 21.879 22.742 1.00 0.80 C ATOM 352 C ARG A 23 6.280 23.216 23.469 1.00 0.80 C ATOM 353 O ARG A 23 5.888 23.271 24.632 1.00 0.80 O ATOM 354 CB ARG A 23 7.712 21.240 22.889 1.00 0.80 C ATOM 355 CG ARG A 23 7.742 19.775 22.437 1.00 0.80 C ATOM 356 CD ARG A 23 6.926 18.882 23.323 1.00 0.80 C ATOM 357 NE ARG A 23 7.544 18.717 24.631 1.00 0.80 N ATOM 358 CZ ARG A 23 6.971 18.115 25.693 1.00 0.80 C ATOM 359 NH1 ARG A 23 5.762 17.622 25.615 1.00 0.80 N ATOM 360 NH2 ARG A 23 7.641 18.016 26.830 1.00 0.80 N ATOM 361 H ARG A 23 6.723 21.777 20.625 1.00 0.80 H ATOM 362 HA ARG A 23 5.617 21.210 23.198 1.00 0.80 H ATOM 363 1HB ARG A 23 8.434 21.791 22.280 1.00 0.80 H ATOM 364 2HB ARG A 23 8.037 21.293 23.927 1.00 0.80 H ATOM 365 1HG ARG A 23 7.328 19.706 21.430 1.00 0.80 H ATOM 366 2HG ARG A 23 8.771 19.416 22.427 1.00 0.80 H ATOM 367 1HD ARG A 23 5.930 19.316 23.470 1.00 0.80 H ATOM 368 2HD ARG A 23 6.821 17.897 22.864 1.00 0.80 H ATOM 369 HE ARG A 23 8.479 19.075 24.751 1.00 0.80 H ATOM 370 1HH1 ARG A 23 5.214 17.707 24.750 1.00 0.80 H ATOM 371 2HH1 ARG A 23 5.364 17.158 26.417 1.00 0.80 H ATOM 372 1HH2 ARG A 23 8.575 18.391 26.904 1.00 0.80 H ATOM 373 2HH2 ARG A 23 7.203 17.579 27.629 1.00 0.80 H ATOM 374 N GLU A 24 6.660 24.306 22.804 1.00 0.79 N ATOM 375 CA GLU A 24 6.563 25.611 23.449 1.00 0.79 C ATOM 376 C GLU A 24 5.101 25.978 23.725 1.00 0.79 C ATOM 377 O GLU A 24 4.776 26.519 24.785 1.00 0.79 O ATOM 378 CB GLU A 24 7.224 26.696 22.588 1.00 0.79 C ATOM 379 CG GLU A 24 8.759 26.614 22.514 1.00 0.79 C ATOM 380 CD GLU A 24 9.371 27.648 21.587 1.00 0.79 C ATOM 381 OE1 GLU A 24 8.637 28.360 20.940 1.00 0.79 O ATOM 382 OE2 GLU A 24 10.578 27.720 21.528 1.00 0.79 O ATOM 383 H GLU A 24 7.025 24.228 21.854 1.00 0.79 H ATOM 384 HA GLU A 24 7.086 25.561 24.403 1.00 0.79 H ATOM 385 1HB GLU A 24 6.841 26.621 21.566 1.00 0.79 H ATOM 386 2HB GLU A 24 6.952 27.678 22.968 1.00 0.79 H ATOM 387 1HG GLU A 24 9.163 26.759 23.514 1.00 0.79 H ATOM 388 2HG GLU A 24 9.044 25.620 22.184 1.00 0.79 H ATOM 389 N LYS A 25 4.211 25.662 22.776 1.00 0.77 N ATOM 390 CA LYS A 25 2.786 25.955 22.921 1.00 0.77 C ATOM 391 C LYS A 25 2.058 24.964 23.829 1.00 0.77 C ATOM 392 O LYS A 25 1.140 25.336 24.567 1.00 0.77 O ATOM 393 CB LYS A 25 2.117 25.955 21.551 1.00 0.77 C ATOM 394 CG LYS A 25 2.514 27.105 20.647 1.00 0.77 C ATOM 395 CD LYS A 25 1.813 27.002 19.303 1.00 0.77 C ATOM 396 CE LYS A 25 2.208 28.146 18.380 1.00 0.77 C ATOM 397 NZ LYS A 25 1.544 28.038 17.050 1.00 0.77 N ATOM 398 H LYS A 25 4.541 25.239 21.904 1.00 0.77 H ATOM 399 HA LYS A 25 2.687 26.945 23.363 1.00 0.77 H ATOM 400 1HB LYS A 25 2.386 25.032 21.030 1.00 0.77 H ATOM 401 2HB LYS A 25 1.035 25.962 21.671 1.00 0.77 H ATOM 402 1HG LYS A 25 2.253 28.050 21.120 1.00 0.77 H ATOM 403 2HG LYS A 25 3.594 27.079 20.489 1.00 0.77 H ATOM 404 1HD LYS A 25 2.088 26.054 18.835 1.00 0.77 H ATOM 405 2HD LYS A 25 0.734 27.014 19.452 1.00 0.77 H ATOM 406 1HE LYS A 25 1.925 29.090 18.842 1.00 0.77 H ATOM 407 2HE LYS A 25 3.289 28.131 18.237 1.00 0.77 H ATOM 408 1HZ LYS A 25 1.828 28.811 16.466 1.00 0.77 H ATOM 409 2HZ LYS A 25 1.810 27.168 16.612 1.00 0.77 H ATOM 410 3HZ LYS A 25 0.541 28.061 17.171 1.00 0.77 H ATOM 411 N TYR A 26 2.464 23.699 23.757 1.00 0.76 N ATOM 412 CA TYR A 26 1.842 22.609 24.483 1.00 0.76 C ATOM 413 C TYR A 26 2.855 21.718 25.214 1.00 0.76 C ATOM 414 O TYR A 26 3.043 20.574 24.802 1.00 0.76 O ATOM 415 CB TYR A 26 1.095 21.725 23.498 1.00 0.76 C ATOM 416 CG TYR A 26 0.116 22.445 22.624 1.00 0.76 C ATOM 417 CD1 TYR A 26 0.479 22.743 21.322 1.00 0.76 C ATOM 418 CD2 TYR A 26 -1.126 22.805 23.098 1.00 0.76 C ATOM 419 CE1 TYR A 26 -0.393 23.397 20.492 1.00 0.76 C ATOM 420 CE2 TYR A 26 -2.007 23.464 22.267 1.00 0.76 C ATOM 421 CZ TYR A 26 -1.645 23.760 20.967 1.00 0.76 C ATOM 422 OH TYR A 26 -2.527 24.419 20.139 1.00 0.76 O ATOM 423 H TYR A 26 3.228 23.473 23.136 1.00 0.76 H ATOM 424 HA TYR A 26 1.146 23.022 25.211 1.00 0.76 H ATOM 425 1HB TYR A 26 1.816 21.213 22.853 1.00 0.76 H ATOM 426 2HB TYR A 26 0.562 20.974 24.053 1.00 0.76 H ATOM 427 HD1 TYR A 26 1.465 22.457 20.955 1.00 0.76 H ATOM 428 HD2 TYR A 26 -1.409 22.571 24.124 1.00 0.76 H ATOM 429 HE1 TYR A 26 -0.102 23.629 19.468 1.00 0.76 H ATOM 430 HE2 TYR A 26 -2.992 23.753 22.637 1.00 0.76 H ATOM 431 HH TYR A 26 -3.346 24.586 20.611 1.00 0.76 H ATOM 432 N PRO A 27 3.471 22.154 26.328 1.00 0.74 N ATOM 433 CA PRO A 27 4.507 21.432 27.060 1.00 0.74 C ATOM 434 C PRO A 27 4.075 20.040 27.537 1.00 0.74 C ATOM 435 O PRO A 27 4.922 19.188 27.815 1.00 0.74 O ATOM 436 CB PRO A 27 4.748 22.347 28.268 1.00 0.74 C ATOM 437 CG PRO A 27 4.332 23.720 27.803 1.00 0.74 C ATOM 438 CD PRO A 27 3.158 23.485 26.894 1.00 0.74 C ATOM 439 HA PRO A 27 5.405 21.366 26.429 1.00 0.74 H ATOM 440 1HB PRO A 27 4.159 21.986 29.128 1.00 0.74 H ATOM 441 2HB PRO A 27 5.805 22.301 28.561 1.00 0.74 H ATOM 442 1HG PRO A 27 4.088 24.365 28.658 1.00 0.74 H ATOM 443 2HG PRO A 27 5.166 24.206 27.263 1.00 0.74 H ATOM 444 1HD PRO A 27 2.211 23.474 27.445 1.00 0.74 H ATOM 445 2HD PRO A 27 3.197 24.266 26.153 1.00 0.74 H ATOM 446 N ASP A 28 2.763 19.810 27.643 1.00 0.74 N ATOM 447 CA ASP A 28 2.229 18.533 28.105 1.00 0.74 C ATOM 448 C ASP A 28 1.777 17.599 26.975 1.00 0.74 C ATOM 449 O ASP A 28 1.180 16.548 27.251 1.00 0.74 O ATOM 450 CB ASP A 28 1.043 18.774 29.032 1.00 0.74 C ATOM 451 CG ASP A 28 1.428 19.497 30.320 1.00 0.74 C ATOM 452 OD1 ASP A 28 2.436 19.166 30.895 1.00 0.74 O ATOM 453 OD2 ASP A 28 0.711 20.388 30.706 1.00 0.74 O ATOM 454 H ASP A 28 2.110 20.538 27.399 1.00 0.74 H ATOM 455 HA ASP A 28 3.011 18.023 28.668 1.00 0.74 H ATOM 456 1HB ASP A 28 0.291 19.367 28.509 1.00 0.74 H ATOM 457 2HB ASP A 28 0.586 17.819 29.289 1.00 0.74 H ATOM 458 N ARG A 29 2.040 17.971 25.716 1.00 0.74 N ATOM 459 CA ARG A 29 1.640 17.133 24.584 1.00 0.74 C ATOM 460 C ARG A 29 2.846 16.766 23.712 1.00 0.74 C ATOM 461 O ARG A 29 3.796 17.541 23.549 1.00 0.74 O ATOM 462 CB ARG A 29 0.566 17.819 23.746 1.00 0.74 C ATOM 463 CG ARG A 29 -0.753 18.127 24.502 1.00 0.74 C ATOM 464 CD ARG A 29 -1.762 18.940 23.725 1.00 0.74 C ATOM 465 NE ARG A 29 -2.388 18.224 22.627 1.00 0.74 N ATOM 466 CZ ARG A 29 -3.310 18.772 21.805 1.00 0.74 C ATOM 467 NH1 ARG A 29 -3.706 20.013 22.004 1.00 0.74 N ATOM 468 NH2 ARG A 29 -3.822 18.082 20.802 1.00 0.74 N ATOM 469 H ARG A 29 2.518 18.854 25.529 1.00 0.74 H ATOM 470 HA ARG A 29 1.220 16.206 24.966 1.00 0.74 H ATOM 471 1HB ARG A 29 0.956 18.733 23.313 1.00 0.74 H ATOM 472 2HB ARG A 29 0.303 17.151 22.936 1.00 0.74 H ATOM 473 1HG ARG A 29 -1.238 17.197 24.745 1.00 0.74 H ATOM 474 2HG ARG A 29 -0.525 18.666 25.420 1.00 0.74 H ATOM 475 1HD ARG A 29 -2.548 19.274 24.400 1.00 0.74 H ATOM 476 2HD ARG A 29 -1.271 19.801 23.302 1.00 0.74 H ATOM 477 HE ARG A 29 -2.103 17.268 22.449 1.00 0.74 H ATOM 478 1HH1 ARG A 29 -3.323 20.550 22.769 1.00 0.74 H ATOM 479 2HH1 ARG A 29 -4.392 20.427 21.391 1.00 0.74 H ATOM 480 1HH2 ARG A 29 -3.503 17.116 20.615 1.00 0.74 H ATOM 481 2HH2 ARG A 29 -4.509 18.504 20.198 1.00 0.74 H ATOM 482 N ILE A 30 2.803 15.559 23.177 1.00 0.75 N ATOM 483 CA ILE A 30 3.845 14.999 22.334 1.00 0.75 C ATOM 484 C ILE A 30 3.365 14.686 20.928 1.00 0.75 C ATOM 485 O ILE A 30 2.329 14.037 20.774 1.00 0.75 O ATOM 486 CB ILE A 30 4.354 13.709 22.962 1.00 0.75 C ATOM 487 CG1 ILE A 30 4.991 14.008 24.328 1.00 0.75 C ATOM 488 CG2 ILE A 30 5.266 12.957 22.034 1.00 0.75 C ATOM 489 CD1 ILE A 30 5.300 12.785 25.120 1.00 0.75 C ATOM 490 H ILE A 30 1.979 14.993 23.356 1.00 0.75 H ATOM 491 HA ILE A 30 4.657 15.714 22.317 1.00 0.75 H ATOM 492 HB ILE A 30 3.513 13.100 23.154 1.00 0.75 H ATOM 493 1HG1 ILE A 30 5.918 14.560 24.169 1.00 0.75 H ATOM 494 2HG1 ILE A 30 4.315 14.623 24.914 1.00 0.75 H ATOM 495 1HG2 ILE A 30 5.565 12.032 22.509 1.00 0.75 H ATOM 496 2HG2 ILE A 30 4.746 12.731 21.108 1.00 0.75 H ATOM 497 3HG2 ILE A 30 6.138 13.562 21.819 1.00 0.75 H ATOM 498 1HD1 ILE A 30 5.753 13.063 26.071 1.00 0.75 H ATOM 499 2HD1 ILE A 30 4.391 12.232 25.306 1.00 0.75 H ATOM 500 3HD1 ILE A 30 5.980 12.172 24.565 1.00 0.75 H ATOM 501 N PRO A 31 4.016 15.186 19.873 1.00 0.77 N ATOM 502 CA PRO A 31 3.649 14.858 18.528 1.00 0.77 C ATOM 503 C PRO A 31 4.027 13.419 18.210 1.00 0.77 C ATOM 504 O PRO A 31 5.162 12.983 18.487 1.00 0.77 O ATOM 505 CB PRO A 31 4.422 15.871 17.711 1.00 0.77 C ATOM 506 CG PRO A 31 5.634 16.231 18.560 1.00 0.77 C ATOM 507 CD PRO A 31 5.156 16.118 20.004 1.00 0.77 C ATOM 508 HA PRO A 31 2.572 15.007 18.401 1.00 0.77 H ATOM 509 1HB PRO A 31 4.656 15.415 16.783 1.00 0.77 H ATOM 510 2HB PRO A 31 3.781 16.716 17.484 1.00 0.77 H ATOM 511 1HG PRO A 31 6.471 15.547 18.335 1.00 0.77 H ATOM 512 2HG PRO A 31 5.987 17.246 18.306 1.00 0.77 H ATOM 513 1HD PRO A 31 5.974 15.680 20.592 1.00 0.77 H ATOM 514 2HD PRO A 31 4.828 17.098 20.391 1.00 0.77 H ATOM 515 N VAL A 32 3.101 12.727 17.569 1.00 0.82 N ATOM 516 CA VAL A 32 3.284 11.351 17.165 1.00 0.82 C ATOM 517 C VAL A 32 2.967 11.188 15.684 1.00 0.82 C ATOM 518 O VAL A 32 1.959 11.705 15.184 1.00 0.82 O ATOM 519 CB VAL A 32 2.410 10.394 18.008 1.00 0.82 C ATOM 520 CG1 VAL A 32 2.633 8.964 17.539 1.00 0.82 C ATOM 521 CG2 VAL A 32 2.768 10.512 19.500 1.00 0.82 C ATOM 522 H VAL A 32 2.207 13.174 17.382 1.00 0.82 H ATOM 523 HA VAL A 32 4.323 11.087 17.331 1.00 0.82 H ATOM 524 HB VAL A 32 1.360 10.643 17.864 1.00 0.82 H ATOM 525 1HG1 VAL A 32 2.027 8.301 18.125 1.00 0.82 H ATOM 526 2HG1 VAL A 32 2.367 8.858 16.492 1.00 0.82 H ATOM 527 3HG1 VAL A 32 3.685 8.707 17.672 1.00 0.82 H ATOM 528 1HG2 VAL A 32 2.149 9.826 20.075 1.00 0.82 H ATOM 529 2HG2 VAL A 32 3.803 10.260 19.638 1.00 0.82 H ATOM 530 3HG2 VAL A 32 2.599 11.528 19.849 1.00 0.82 H ATOM 531 N ILE A 33 3.844 10.501 14.977 1.00 0.88 N ATOM 532 CA ILE A 33 3.662 10.248 13.561 1.00 0.88 C ATOM 533 C ILE A 33 3.192 8.826 13.367 1.00 0.88 C ATOM 534 O ILE A 33 3.795 7.910 13.928 1.00 0.88 O ATOM 535 CB ILE A 33 4.953 10.450 12.801 1.00 0.88 C ATOM 536 CG1 ILE A 33 5.491 11.812 13.092 1.00 0.88 C ATOM 537 CG2 ILE A 33 4.722 10.260 11.320 1.00 0.88 C ATOM 538 CD1 ILE A 33 4.532 12.880 12.739 1.00 0.88 C ATOM 539 H ILE A 33 4.660 10.123 15.460 1.00 0.88 H ATOM 540 HA ILE A 33 2.910 10.926 13.172 1.00 0.88 H ATOM 541 HB ILE A 33 5.668 9.739 13.156 1.00 0.88 H ATOM 542 1HG1 ILE A 33 5.732 11.879 14.147 1.00 0.88 H ATOM 543 2HG1 ILE A 33 6.401 11.959 12.527 1.00 0.88 H ATOM 544 1HG2 ILE A 33 5.654 10.394 10.812 1.00 0.88 H ATOM 545 2HG2 ILE A 33 4.348 9.255 11.123 1.00 0.88 H ATOM 546 3HG2 ILE A 33 3.997 10.994 10.965 1.00 0.88 H ATOM 547 1HD1 ILE A 33 4.956 13.844 12.952 1.00 0.88 H ATOM 548 2HD1 ILE A 33 4.291 12.818 11.681 1.00 0.88 H ATOM 549 3HD1 ILE A 33 3.641 12.747 13.318 1.00 0.88 H ATOM 550 N VAL A 34 2.116 8.629 12.615 1.00 0.98 N ATOM 551 CA VAL A 34 1.585 7.287 12.458 1.00 0.98 C ATOM 552 C VAL A 34 1.590 6.787 11.003 1.00 0.98 C ATOM 553 O VAL A 34 0.923 7.360 10.140 1.00 0.98 O ATOM 554 CB VAL A 34 0.152 7.282 13.005 1.00 0.98 C ATOM 555 CG1 VAL A 34 -0.417 5.944 12.891 1.00 0.98 C ATOM 556 CG2 VAL A 34 0.147 7.755 14.417 1.00 0.98 C ATOM 557 H VAL A 34 1.655 9.429 12.179 1.00 0.98 H ATOM 558 HA VAL A 34 2.186 6.606 13.055 1.00 0.98 H ATOM 559 HB VAL A 34 -0.465 7.953 12.399 1.00 0.98 H ATOM 560 1HG1 VAL A 34 -1.441 5.939 13.257 1.00 0.98 H ATOM 561 2HG1 VAL A 34 -0.393 5.672 11.853 1.00 0.98 H ATOM 562 3HG1 VAL A 34 0.185 5.249 13.475 1.00 0.98 H ATOM 563 1HG2 VAL A 34 -0.878 7.754 14.775 1.00 0.98 H ATOM 564 2HG2 VAL A 34 0.757 7.087 15.028 1.00 0.98 H ATOM 565 3HG2 VAL A 34 0.550 8.768 14.475 1.00 0.98 H ATOM 566 N GLU A 35 2.303 5.679 10.760 1.00 1.11 N ATOM 567 CA GLU A 35 2.402 5.077 9.424 1.00 1.11 C ATOM 568 C GLU A 35 1.793 3.670 9.417 1.00 1.11 C ATOM 569 O GLU A 35 1.753 3.004 10.446 1.00 1.11 O ATOM 570 CB GLU A 35 3.870 4.948 8.969 1.00 1.11 C ATOM 571 CG GLU A 35 4.736 6.250 8.853 1.00 1.11 C ATOM 572 CD GLU A 35 4.363 7.217 7.724 1.00 1.11 C ATOM 573 OE1 GLU A 35 3.517 6.895 6.907 1.00 1.11 O ATOM 574 OE2 GLU A 35 5.002 8.258 7.646 1.00 1.11 O ATOM 575 H GLU A 35 2.824 5.268 11.538 1.00 1.11 H ATOM 576 HA GLU A 35 1.851 5.695 8.715 1.00 1.11 H ATOM 577 1HB GLU A 35 4.390 4.284 9.663 1.00 1.11 H ATOM 578 2HB GLU A 35 3.896 4.460 7.992 1.00 1.11 H ATOM 579 1HG GLU A 35 4.671 6.787 9.801 1.00 1.11 H ATOM 580 2HG GLU A 35 5.776 5.948 8.719 1.00 1.11 H ATOM 581 N LYS A 36 1.337 3.214 8.263 1.00 1.25 N ATOM 582 CA LYS A 36 0.781 1.864 8.157 1.00 1.25 C ATOM 583 C LYS A 36 1.863 0.825 7.872 1.00 1.25 C ATOM 584 O LYS A 36 2.709 1.031 7.004 1.00 1.25 O ATOM 585 CB LYS A 36 -0.258 1.798 7.047 1.00 1.25 C ATOM 586 CG LYS A 36 -1.008 0.479 6.980 1.00 1.25 C ATOM 587 CD LYS A 36 -2.080 0.519 5.910 1.00 1.25 C ATOM 588 CE LYS A 36 -1.447 0.379 4.520 1.00 1.25 C ATOM 589 NZ LYS A 36 -2.448 0.476 3.427 1.00 1.25 N ATOM 590 H LYS A 36 1.377 3.805 7.446 1.00 1.25 H ATOM 591 HA LYS A 36 0.308 1.598 9.103 1.00 1.25 H ATOM 592 1HB LYS A 36 -0.990 2.592 7.174 1.00 1.25 H ATOM 593 2HB LYS A 36 0.230 1.950 6.085 1.00 1.25 H ATOM 594 1HG LYS A 36 -0.315 -0.313 6.740 1.00 1.25 H ATOM 595 2HG LYS A 36 -1.461 0.260 7.950 1.00 1.25 H ATOM 596 1HD LYS A 36 -2.774 -0.306 6.059 1.00 1.25 H ATOM 597 2HD LYS A 36 -2.643 1.458 5.956 1.00 1.25 H ATOM 598 1HE LYS A 36 -0.705 1.162 4.382 1.00 1.25 H ATOM 599 2HE LYS A 36 -0.950 -0.597 4.463 1.00 1.25 H ATOM 600 1HZ LYS A 36 -1.993 0.391 2.538 1.00 1.25 H ATOM 601 2HZ LYS A 36 -3.158 -0.239 3.511 1.00 1.25 H ATOM 602 3HZ LYS A 36 -2.885 1.407 3.496 1.00 1.25 H ATOM 603 N ALA A 37 1.842 -0.285 8.595 1.00 1.39 N ATOM 604 CA ALA A 37 2.776 -1.379 8.348 1.00 1.39 C ATOM 605 C ALA A 37 2.556 -1.947 6.955 1.00 1.39 C ATOM 606 O ALA A 37 1.413 -2.071 6.493 1.00 1.39 O ATOM 607 CB ALA A 37 2.608 -2.479 9.368 1.00 1.39 C ATOM 608 H ALA A 37 1.149 -0.385 9.327 1.00 1.39 H ATOM 609 HA ALA A 37 3.788 -0.982 8.404 1.00 1.39 H ATOM 610 1HB ALA A 37 3.321 -3.277 9.167 1.00 1.39 H ATOM 611 2HB ALA A 37 2.764 -2.102 10.367 1.00 1.39 H ATOM 612 3HB ALA A 37 1.600 -2.861 9.280 1.00 1.39 H ATOM 613 N GLY A 38 3.632 -2.362 6.310 1.00 1.49 N ATOM 614 CA GLY A 38 3.487 -2.894 4.972 1.00 1.49 C ATOM 615 C GLY A 38 2.584 -4.108 4.926 1.00 1.49 C ATOM 616 O GLY A 38 2.611 -4.961 5.813 1.00 1.49 O ATOM 617 H GLY A 38 4.548 -2.269 6.725 1.00 1.49 H ATOM 618 1HA GLY A 38 3.078 -2.119 4.325 1.00 1.49 H ATOM 619 2HA GLY A 38 4.469 -3.157 4.583 1.00 1.49 H ATOM 620 N GLN A 39 1.811 -4.175 3.847 1.00 1.53 N ATOM 621 CA GLN A 39 0.849 -5.227 3.520 1.00 1.53 C ATOM 622 C GLN A 39 -0.366 -5.339 4.460 1.00 1.53 C ATOM 623 O GLN A 39 -1.164 -6.264 4.313 1.00 1.53 O ATOM 624 CB GLN A 39 1.551 -6.590 3.471 1.00 1.53 C ATOM 625 CG GLN A 39 2.734 -6.677 2.496 1.00 1.53 C ATOM 626 CD GLN A 39 2.327 -6.481 1.047 1.00 1.53 C ATOM 627 OE1 GLN A 39 1.533 -7.252 0.499 1.00 1.53 O ATOM 628 NE2 GLN A 39 2.875 -5.452 0.413 1.00 1.53 N ATOM 629 H GLN A 39 1.885 -3.412 3.192 1.00 1.53 H ATOM 630 HA GLN A 39 0.461 -5.015 2.525 1.00 1.53 H ATOM 631 1HB GLN A 39 1.900 -6.873 4.461 1.00 1.53 H ATOM 632 2HB GLN A 39 0.829 -7.345 3.165 1.00 1.53 H ATOM 633 1HG GLN A 39 3.463 -5.913 2.752 1.00 1.53 H ATOM 634 2HG GLN A 39 3.184 -7.664 2.591 1.00 1.53 H ATOM 635 1HE2 GLN A 39 2.646 -5.277 -0.547 1.00 1.53 H ATOM 636 2HE2 GLN A 39 3.518 -4.858 0.887 1.00 1.53 H ATOM 637 N SER A 40 -0.559 -4.389 5.377 1.00 1.50 N ATOM 638 CA SER A 40 -1.767 -4.411 6.203 1.00 1.50 C ATOM 639 C SER A 40 -3.021 -4.152 5.367 1.00 1.50 C ATOM 640 O SER A 40 -2.995 -3.341 4.441 1.00 1.50 O ATOM 641 CB SER A 40 -1.707 -3.400 7.319 1.00 1.50 C ATOM 642 OG SER A 40 -2.923 -3.399 8.037 1.00 1.50 O ATOM 643 H SER A 40 0.136 -3.652 5.521 1.00 1.50 H ATOM 644 HA SER A 40 -1.856 -5.403 6.648 1.00 1.50 H ATOM 645 1HB SER A 40 -0.877 -3.628 7.983 1.00 1.50 H ATOM 646 2HB SER A 40 -1.528 -2.421 6.903 1.00 1.50 H ATOM 647 HG SER A 40 -3.606 -3.289 7.365 1.00 1.50 H ATOM 648 N ASP A 41 -4.135 -4.800 5.738 1.00 1.44 N ATOM 649 CA ASP A 41 -5.421 -4.600 5.049 1.00 1.44 C ATOM 650 C ASP A 41 -6.219 -3.415 5.606 1.00 1.44 C ATOM 651 O ASP A 41 -7.349 -3.158 5.191 1.00 1.44 O ATOM 652 CB ASP A 41 -6.309 -5.860 5.162 1.00 1.44 C ATOM 653 CG ASP A 41 -6.742 -6.216 6.634 1.00 1.44 C ATOM 654 OD1 ASP A 41 -6.137 -5.739 7.567 1.00 1.44 O ATOM 655 OD2 ASP A 41 -7.697 -6.969 6.828 1.00 1.44 O ATOM 656 H ASP A 41 -4.079 -5.469 6.492 1.00 1.44 H ATOM 657 HA ASP A 41 -5.215 -4.408 3.995 1.00 1.44 H ATOM 658 1HB ASP A 41 -7.210 -5.718 4.563 1.00 1.44 H ATOM 659 2HB ASP A 41 -5.774 -6.717 4.749 1.00 1.44 H ATOM 660 N VAL A 42 -5.617 -2.692 6.535 1.00 1.36 N ATOM 661 CA VAL A 42 -6.236 -1.558 7.184 1.00 1.36 C ATOM 662 C VAL A 42 -6.265 -0.271 6.335 1.00 1.36 C ATOM 663 O VAL A 42 -5.259 0.048 5.707 1.00 1.36 O ATOM 664 CB VAL A 42 -5.480 -1.307 8.467 1.00 1.36 C ATOM 665 CG1 VAL A 42 -5.964 -0.141 9.101 1.00 1.36 C ATOM 666 CG2 VAL A 42 -5.651 -2.491 9.340 1.00 1.36 C ATOM 667 H VAL A 42 -4.691 -2.972 6.851 1.00 1.36 H ATOM 668 HA VAL A 42 -7.232 -1.871 7.461 1.00 1.36 H ATOM 669 HB VAL A 42 -4.423 -1.151 8.252 1.00 1.36 H ATOM 670 1HG1 VAL A 42 -5.406 -0.018 10.003 1.00 1.36 H ATOM 671 2HG1 VAL A 42 -5.825 0.717 8.460 1.00 1.36 H ATOM 672 3HG1 VAL A 42 -7.007 -0.256 9.330 1.00 1.36 H ATOM 673 1HG2 VAL A 42 -5.112 -2.324 10.269 1.00 1.36 H ATOM 674 2HG2 VAL A 42 -6.691 -2.645 9.540 1.00 1.36 H ATOM 675 3HG2 VAL A 42 -5.266 -3.375 8.839 1.00 1.36 H ATOM 676 N PRO A 43 -7.407 0.451 6.237 1.00 1.30 N ATOM 677 CA PRO A 43 -7.545 1.716 5.527 1.00 1.30 C ATOM 678 C PRO A 43 -6.548 2.757 6.024 1.00 1.30 C ATOM 679 O PRO A 43 -6.219 2.814 7.207 1.00 1.30 O ATOM 680 CB PRO A 43 -8.981 2.134 5.867 1.00 1.30 C ATOM 681 CG PRO A 43 -9.705 0.832 6.106 1.00 1.30 C ATOM 682 CD PRO A 43 -8.692 -0.057 6.785 1.00 1.30 C ATOM 683 HA PRO A 43 -7.420 1.546 4.451 1.00 1.30 H ATOM 684 1HB PRO A 43 -8.981 2.787 6.758 1.00 1.30 H ATOM 685 2HB PRO A 43 -9.404 2.722 5.040 1.00 1.30 H ATOM 686 1HG PRO A 43 -10.594 1.009 6.745 1.00 1.30 H ATOM 687 2HG PRO A 43 -10.070 0.412 5.159 1.00 1.30 H ATOM 688 1HD PRO A 43 -8.749 0.088 7.868 1.00 1.30 H ATOM 689 2HD PRO A 43 -8.903 -1.087 6.464 1.00 1.30 H ATOM 690 N ASP A 44 -6.045 3.547 5.093 1.00 1.26 N ATOM 691 CA ASP A 44 -5.061 4.582 5.375 1.00 1.26 C ATOM 692 C ASP A 44 -5.620 5.714 6.233 1.00 1.26 C ATOM 693 O ASP A 44 -6.795 6.067 6.115 1.00 1.26 O ATOM 694 CB ASP A 44 -4.526 5.135 4.056 1.00 1.26 C ATOM 695 CG ASP A 44 -3.729 4.070 3.305 1.00 1.26 C ATOM 696 OD1 ASP A 44 -3.515 3.026 3.887 1.00 1.26 O ATOM 697 OD2 ASP A 44 -3.350 4.280 2.186 1.00 1.26 O ATOM 698 H ASP A 44 -6.365 3.436 4.142 1.00 1.26 H ATOM 699 HA ASP A 44 -4.234 4.128 5.923 1.00 1.26 H ATOM 700 1HB ASP A 44 -5.360 5.464 3.431 1.00 1.26 H ATOM 701 2HB ASP A 44 -3.883 6.002 4.257 1.00 1.26 H ATOM 702 N ILE A 45 -4.760 6.321 7.043 1.00 1.24 N ATOM 703 CA ILE A 45 -5.138 7.488 7.833 1.00 1.24 C ATOM 704 C ILE A 45 -4.898 8.722 6.953 1.00 1.24 C ATOM 705 O ILE A 45 -3.838 8.831 6.337 1.00 1.24 O ATOM 706 CB ILE A 45 -4.305 7.620 9.124 1.00 1.24 C ATOM 707 CG1 ILE A 45 -4.451 6.450 10.006 1.00 1.24 C ATOM 708 CG2 ILE A 45 -4.817 8.750 9.886 1.00 1.24 C ATOM 709 CD1 ILE A 45 -3.461 6.452 11.146 1.00 1.24 C ATOM 710 H ILE A 45 -3.817 5.966 7.109 1.00 1.24 H ATOM 711 HA ILE A 45 -6.198 7.426 8.086 1.00 1.24 H ATOM 712 HB ILE A 45 -3.248 7.767 8.890 1.00 1.24 H ATOM 713 1HG1 ILE A 45 -5.458 6.437 10.416 1.00 1.24 H ATOM 714 2HG1 ILE A 45 -4.300 5.562 9.422 1.00 1.24 H ATOM 715 1HG2 ILE A 45 -4.240 8.835 10.799 1.00 1.24 H ATOM 716 2HG2 ILE A 45 -4.724 9.636 9.313 1.00 1.24 H ATOM 717 3HG2 ILE A 45 -5.859 8.590 10.126 1.00 1.24 H ATOM 718 1HD1 ILE A 45 -3.601 5.569 11.744 1.00 1.24 H ATOM 719 2HD1 ILE A 45 -2.452 6.458 10.738 1.00 1.24 H ATOM 720 3HD1 ILE A 45 -3.604 7.337 11.762 1.00 1.24 H ATOM 721 N ASP A 46 -5.875 9.628 6.853 1.00 1.21 N ATOM 722 CA ASP A 46 -5.729 10.814 5.990 1.00 1.21 C ATOM 723 C ASP A 46 -4.617 11.804 6.402 1.00 1.21 C ATOM 724 O ASP A 46 -4.141 12.583 5.574 1.00 1.21 O ATOM 725 CB ASP A 46 -7.057 11.577 5.908 1.00 1.21 C ATOM 726 CG ASP A 46 -7.571 12.088 7.262 1.00 1.21 C ATOM 727 OD1 ASP A 46 -7.792 11.286 8.140 1.00 1.21 O ATOM 728 OD2 ASP A 46 -7.748 13.296 7.400 1.00 1.21 O ATOM 729 H ASP A 46 -6.730 9.483 7.373 1.00 1.21 H ATOM 730 HA ASP A 46 -5.491 10.457 4.988 1.00 1.21 H ATOM 731 1HB ASP A 46 -6.935 12.430 5.243 1.00 1.21 H ATOM 732 2HB ASP A 46 -7.818 10.929 5.470 1.00 1.21 H ATOM 733 N LYS A 47 -4.210 11.767 7.668 1.00 1.16 N ATOM 734 CA LYS A 47 -3.155 12.636 8.193 1.00 1.16 C ATOM 735 C LYS A 47 -2.137 11.760 8.910 1.00 1.16 C ATOM 736 O LYS A 47 -2.503 10.780 9.552 1.00 1.16 O ATOM 737 CB LYS A 47 -3.724 13.689 9.150 1.00 1.16 C ATOM 738 CG LYS A 47 -4.732 14.629 8.516 1.00 1.16 C ATOM 739 CD LYS A 47 -5.236 15.668 9.498 1.00 1.16 C ATOM 740 CE LYS A 47 -6.370 16.494 8.888 1.00 1.16 C ATOM 741 NZ LYS A 47 -7.669 15.715 8.829 1.00 1.16 N ATOM 742 H LYS A 47 -4.665 11.112 8.281 1.00 1.16 H ATOM 743 HA LYS A 47 -2.654 13.137 7.364 1.00 1.16 H ATOM 744 1HB LYS A 47 -4.230 13.212 9.965 1.00 1.16 H ATOM 745 2HB LYS A 47 -2.915 14.284 9.572 1.00 1.16 H ATOM 746 1HG LYS A 47 -4.282 15.123 7.655 1.00 1.16 H ATOM 747 2HG LYS A 47 -5.579 14.054 8.171 1.00 1.16 H ATOM 748 1HD LYS A 47 -5.607 15.163 10.392 1.00 1.16 H ATOM 749 2HD LYS A 47 -4.421 16.330 9.787 1.00 1.16 H ATOM 750 1HE LYS A 47 -6.521 17.391 9.482 1.00 1.16 H ATOM 751 2HE LYS A 47 -6.091 16.783 7.875 1.00 1.16 H ATOM 752 1HZ LYS A 47 -8.388 16.281 8.420 1.00 1.16 H ATOM 753 2HZ LYS A 47 -7.576 14.852 8.265 1.00 1.16 H ATOM 754 3HZ LYS A 47 -7.943 15.450 9.756 1.00 1.16 H ATOM 755 N LYS A 48 -0.865 12.137 8.871 1.00 1.08 N ATOM 756 CA LYS A 48 0.146 11.322 9.545 1.00 1.08 C ATOM 757 C LYS A 48 0.539 11.850 10.921 1.00 1.08 C ATOM 758 O LYS A 48 0.962 11.088 11.787 1.00 1.08 O ATOM 759 CB LYS A 48 1.384 11.243 8.659 1.00 1.08 C ATOM 760 CG LYS A 48 1.135 10.527 7.332 1.00 1.08 C ATOM 761 CD LYS A 48 2.377 10.490 6.466 1.00 1.08 C ATOM 762 CE LYS A 48 2.097 9.833 5.127 1.00 1.08 C ATOM 763 NZ LYS A 48 1.673 8.422 5.298 1.00 1.08 N ATOM 764 H LYS A 48 -0.596 12.954 8.344 1.00 1.08 H ATOM 765 HA LYS A 48 -0.253 10.314 9.676 1.00 1.08 H ATOM 766 1HB LYS A 48 1.753 12.246 8.449 1.00 1.08 H ATOM 767 2HB LYS A 48 2.174 10.704 9.184 1.00 1.08 H ATOM 768 1HG LYS A 48 0.828 9.495 7.538 1.00 1.08 H ATOM 769 2HG LYS A 48 0.333 11.022 6.788 1.00 1.08 H ATOM 770 1HD LYS A 48 2.760 11.499 6.308 1.00 1.08 H ATOM 771 2HD LYS A 48 3.141 9.901 6.971 1.00 1.08 H ATOM 772 1HE LYS A 48 1.316 10.381 4.605 1.00 1.08 H ATOM 773 2HE LYS A 48 3.006 9.859 4.531 1.00 1.08 H ATOM 774 1HZ LYS A 48 1.509 7.997 4.401 1.00 1.08 H ATOM 775 2HZ LYS A 48 2.420 7.901 5.800 1.00 1.08 H ATOM 776 3HZ LYS A 48 0.827 8.390 5.849 1.00 1.08 H ATOM 777 N LYS A 49 0.420 13.157 11.119 1.00 1.00 N ATOM 778 CA LYS A 49 0.874 13.775 12.364 1.00 1.00 C ATOM 779 C LYS A 49 -0.248 14.125 13.322 1.00 1.00 C ATOM 780 O LYS A 49 -1.190 14.833 12.954 1.00 1.00 O ATOM 781 CB LYS A 49 1.678 15.032 12.037 1.00 1.00 C ATOM 782 CG LYS A 49 2.250 15.790 13.237 1.00 1.00 C ATOM 783 CD LYS A 49 3.198 16.905 12.761 1.00 1.00 C ATOM 784 CE LYS A 49 2.438 18.026 12.051 1.00 1.00 C ATOM 785 NZ LYS A 49 3.343 19.141 11.623 1.00 1.00 N ATOM 786 H LYS A 49 0.034 13.737 10.391 1.00 1.00 H ATOM 787 HA LYS A 49 1.511 13.066 12.882 1.00 1.00 H ATOM 788 1HB LYS A 49 2.512 14.763 11.392 1.00 1.00 H ATOM 789 2HB LYS A 49 1.047 15.723 11.483 1.00 1.00 H ATOM 790 1HG LYS A 49 1.433 16.229 13.812 1.00 1.00 H ATOM 791 2HG LYS A 49 2.790 15.099 13.883 1.00 1.00 H ATOM 792 1HD LYS A 49 3.711 17.340 13.615 1.00 1.00 H ATOM 793 2HD LYS A 49 3.936 16.494 12.085 1.00 1.00 H ATOM 794 1HE LYS A 49 1.943 17.619 11.173 1.00 1.00 H ATOM 795 2HE LYS A 49 1.685 18.425 12.730 1.00 1.00 H ATOM 796 1HZ LYS A 49 2.824 19.868 11.160 1.00 1.00 H ATOM 797 2HZ LYS A 49 3.819 19.549 12.414 1.00 1.00 H ATOM 798 3HZ LYS A 49 4.057 18.803 10.976 1.00 1.00 H ATOM 799 N TYR A 50 -0.120 13.649 14.566 1.00 0.91 N ATOM 800 CA TYR A 50 -1.102 13.926 15.602 1.00 0.91 C ATOM 801 C TYR A 50 -0.457 14.485 16.853 1.00 0.91 C ATOM 802 O TYR A 50 0.648 14.097 17.225 1.00 0.91 O ATOM 803 CB TYR A 50 -1.873 12.652 15.930 1.00 0.91 C ATOM 804 CG TYR A 50 -2.561 12.190 14.735 1.00 0.91 C ATOM 805 CD1 TYR A 50 -1.962 11.270 13.882 1.00 0.91 C ATOM 806 CD2 TYR A 50 -3.763 12.758 14.421 1.00 0.91 C ATOM 807 CE1 TYR A 50 -2.602 10.929 12.734 1.00 0.91 C ATOM 808 CE2 TYR A 50 -4.380 12.422 13.274 1.00 0.91 C ATOM 809 CZ TYR A 50 -3.818 11.524 12.442 1.00 0.91 C ATOM 810 OH TYR A 50 -4.448 11.222 11.309 1.00 0.91 O ATOM 811 H TYR A 50 0.671 13.047 14.788 1.00 0.91 H ATOM 812 HA TYR A 50 -1.800 14.675 15.228 1.00 0.91 H ATOM 813 1HB TYR A 50 -1.186 11.870 16.270 1.00 0.91 H ATOM 814 2HB TYR A 50 -2.605 12.839 16.716 1.00 0.91 H ATOM 815 HD1 TYR A 50 -0.987 10.834 14.123 1.00 0.91 H ATOM 816 HD2 TYR A 50 -4.209 13.498 15.086 1.00 0.91 H ATOM 817 HE1 TYR A 50 -2.151 10.212 12.043 1.00 0.91 H ATOM 818 HE2 TYR A 50 -5.323 12.884 13.010 1.00 0.91 H ATOM 819 HH TYR A 50 -3.792 10.851 10.688 1.00 0.91 H ATOM 820 N LEU A 51 -1.152 15.387 17.530 1.00 0.84 N ATOM 821 CA LEU A 51 -0.612 15.890 18.781 1.00 0.84 C ATOM 822 C LEU A 51 -1.421 15.338 19.936 1.00 0.84 C ATOM 823 O LEU A 51 -2.623 15.602 20.054 1.00 0.84 O ATOM 824 CB LEU A 51 -0.584 17.411 18.788 1.00 0.84 C ATOM 825 CG LEU A 51 -0.029 17.981 20.041 1.00 0.84 C ATOM 826 CD1 LEU A 51 1.370 17.503 20.145 1.00 0.84 C ATOM 827 CD2 LEU A 51 -0.102 19.498 20.022 1.00 0.84 C ATOM 828 H LEU A 51 -2.049 15.704 17.191 1.00 0.84 H ATOM 829 HA LEU A 51 0.407 15.537 18.903 1.00 0.84 H ATOM 830 1HB LEU A 51 0.034 17.757 17.961 1.00 0.84 H ATOM 831 2HB LEU A 51 -1.595 17.792 18.660 1.00 0.84 H ATOM 832 HG LEU A 51 -0.564 17.606 20.877 1.00 0.84 H ATOM 833 1HD1 LEU A 51 1.842 17.878 21.047 1.00 0.84 H ATOM 834 2HD1 LEU A 51 1.359 16.428 20.163 1.00 0.84 H ATOM 835 3HD1 LEU A 51 1.911 17.837 19.280 1.00 0.84 H ATOM 836 1HD2 LEU A 51 0.328 19.877 20.944 1.00 0.84 H ATOM 837 2HD2 LEU A 51 0.459 19.883 19.171 1.00 0.84 H ATOM 838 3HD2 LEU A 51 -1.137 19.821 19.945 1.00 0.84 H ATOM 839 N VAL A 52 -0.765 14.548 20.771 1.00 0.79 N ATOM 840 CA VAL A 52 -1.448 13.859 21.842 1.00 0.79 C ATOM 841 C VAL A 52 -0.866 14.114 23.242 1.00 0.79 C ATOM 842 O VAL A 52 0.335 14.316 23.382 1.00 0.79 O ATOM 843 CB VAL A 52 -1.415 12.368 21.502 1.00 0.79 C ATOM 844 CG1 VAL A 52 -2.317 12.049 20.319 1.00 0.79 C ATOM 845 CG2 VAL A 52 -0.022 12.031 21.061 1.00 0.79 C ATOM 846 H VAL A 52 0.238 14.387 20.642 1.00 0.79 H ATOM 847 HA VAL A 52 -2.477 14.171 21.787 1.00 0.79 H ATOM 848 HB VAL A 52 -1.697 11.801 22.370 1.00 0.79 H ATOM 849 1HG1 VAL A 52 -2.257 10.996 20.092 1.00 0.79 H ATOM 850 2HG1 VAL A 52 -3.346 12.305 20.571 1.00 0.79 H ATOM 851 3HG1 VAL A 52 -2.006 12.620 19.446 1.00 0.79 H ATOM 852 1HG2 VAL A 52 0.043 10.974 20.827 1.00 0.79 H ATOM 853 2HG2 VAL A 52 0.233 12.617 20.176 1.00 0.79 H ATOM 854 3HG2 VAL A 52 0.674 12.279 21.830 1.00 0.79 H ATOM 855 N PRO A 53 -1.689 14.116 24.308 1.00 0.77 N ATOM 856 CA PRO A 53 -1.264 14.294 25.686 1.00 0.77 C ATOM 857 C PRO A 53 -0.220 13.284 26.078 1.00 0.77 C ATOM 858 O PRO A 53 -0.362 12.102 25.789 1.00 0.77 O ATOM 859 CB PRO A 53 -2.559 14.062 26.471 1.00 0.77 C ATOM 860 CG PRO A 53 -3.658 14.433 25.512 1.00 0.77 C ATOM 861 CD PRO A 53 -3.163 13.985 24.153 1.00 0.77 C ATOM 862 HA PRO A 53 -0.886 15.311 25.845 1.00 0.77 H ATOM 863 1HB PRO A 53 -2.616 13.015 26.805 1.00 0.77 H ATOM 864 2HB PRO A 53 -2.561 14.683 27.378 1.00 0.77 H ATOM 865 1HG PRO A 53 -4.596 13.937 25.803 1.00 0.77 H ATOM 866 2HG PRO A 53 -3.846 15.518 25.558 1.00 0.77 H ATOM 867 1HD PRO A 53 -3.455 12.951 23.937 1.00 0.77 H ATOM 868 2HD PRO A 53 -3.578 14.707 23.445 1.00 0.77 H ATOM 869 N ALA A 54 0.766 13.727 26.837 1.00 0.76 N ATOM 870 CA ALA A 54 1.864 12.897 27.328 1.00 0.76 C ATOM 871 C ALA A 54 1.360 11.692 28.144 1.00 0.76 C ATOM 872 O ALA A 54 1.927 10.591 28.118 1.00 0.76 O ATOM 873 CB ALA A 54 2.783 13.782 28.152 1.00 0.76 C ATOM 874 H ALA A 54 0.804 14.728 27.041 1.00 0.76 H ATOM 875 HA ALA A 54 2.413 12.513 26.474 1.00 0.76 H ATOM 876 1HB ALA A 54 3.631 13.232 28.517 1.00 0.76 H ATOM 877 2HB ALA A 54 3.133 14.610 27.532 1.00 0.76 H ATOM 878 3HB ALA A 54 2.227 14.180 29.002 1.00 0.76 H ATOM 879 N ASP A 55 0.246 11.897 28.842 1.00 0.78 N ATOM 880 CA ASP A 55 -0.328 10.866 29.693 1.00 0.78 C ATOM 881 C ASP A 55 -1.268 9.921 28.936 1.00 0.78 C ATOM 882 O ASP A 55 -1.843 9.004 29.526 1.00 0.78 O ATOM 883 CB ASP A 55 -1.067 11.518 30.857 1.00 0.78 C ATOM 884 CG ASP A 55 -0.121 12.250 31.810 1.00 0.78 C ATOM 885 OD1 ASP A 55 1.037 11.905 31.870 1.00 0.78 O ATOM 886 OD2 ASP A 55 -0.567 13.160 32.457 1.00 0.78 O ATOM 887 H ASP A 55 -0.192 12.804 28.796 1.00 0.78 H ATOM 888 HA ASP A 55 0.484 10.271 30.093 1.00 0.78 H ATOM 889 1HB ASP A 55 -1.802 12.224 30.473 1.00 0.78 H ATOM 890 2HB ASP A 55 -1.605 10.754 31.418 1.00 0.78 H ATOM 891 N LEU A 56 -1.486 10.179 27.646 1.00 0.81 N ATOM 892 CA LEU A 56 -2.346 9.321 26.845 1.00 0.81 C ATOM 893 C LEU A 56 -1.692 7.963 26.798 1.00 0.81 C ATOM 894 O LEU A 56 -0.496 7.877 26.528 1.00 0.81 O ATOM 895 CB LEU A 56 -2.481 9.854 25.413 1.00 0.81 C ATOM 896 CG LEU A 56 -3.490 9.143 24.508 1.00 0.81 C ATOM 897 CD1 LEU A 56 -4.875 9.412 25.031 1.00 0.81 C ATOM 898 CD2 LEU A 56 -3.350 9.642 23.095 1.00 0.81 C ATOM 899 H LEU A 56 -1.007 10.944 27.177 1.00 0.81 H ATOM 900 HA LEU A 56 -3.326 9.234 27.316 1.00 0.81 H ATOM 901 1HB LEU A 56 -2.764 10.902 25.463 1.00 0.81 H ATOM 902 2HB LEU A 56 -1.501 9.798 24.932 1.00 0.81 H ATOM 903 HG LEU A 56 -3.307 8.064 24.526 1.00 0.81 H ATOM 904 1HD1 LEU A 56 -5.595 8.924 24.395 1.00 0.81 H ATOM 905 2HD1 LEU A 56 -4.959 9.037 26.050 1.00 0.81 H ATOM 906 3HD1 LEU A 56 -5.056 10.486 25.023 1.00 0.81 H ATOM 907 1HD2 LEU A 56 -4.068 9.127 22.454 1.00 0.81 H ATOM 908 2HD2 LEU A 56 -3.546 10.704 23.072 1.00 0.81 H ATOM 909 3HD2 LEU A 56 -2.343 9.442 22.755 1.00 0.81 H ATOM 910 N THR A 57 -2.428 6.904 27.065 1.00 0.84 N ATOM 911 CA THR A 57 -1.806 5.597 27.001 1.00 0.84 C ATOM 912 C THR A 57 -1.741 5.033 25.600 1.00 0.84 C ATOM 913 O THR A 57 -2.477 5.471 24.718 1.00 0.84 O ATOM 914 CB THR A 57 -2.539 4.620 27.907 1.00 0.84 C ATOM 915 OG1 THR A 57 -3.917 4.525 27.473 1.00 0.84 O ATOM 916 CG2 THR A 57 -2.464 5.078 29.337 1.00 0.84 C ATOM 917 H THR A 57 -3.417 6.991 27.307 1.00 0.84 H ATOM 918 HA THR A 57 -0.796 5.695 27.362 1.00 0.84 H ATOM 919 HB THR A 57 -2.074 3.655 27.816 1.00 0.84 H ATOM 920 HG1 THR A 57 -4.329 5.419 27.608 1.00 0.84 H ATOM 921 1HG2 THR A 57 -2.982 4.366 29.978 1.00 0.84 H ATOM 922 2HG2 THR A 57 -1.420 5.138 29.632 1.00 0.84 H ATOM 923 3HG2 THR A 57 -2.928 6.062 29.428 1.00 0.84 H ATOM 924 N VAL A 58 -0.935 3.980 25.433 1.00 0.88 N ATOM 925 CA VAL A 58 -0.846 3.264 24.167 1.00 0.88 C ATOM 926 C VAL A 58 -2.211 2.712 23.811 1.00 0.88 C ATOM 927 O VAL A 58 -2.647 2.803 22.670 1.00 0.88 O ATOM 928 CB VAL A 58 0.173 2.106 24.251 1.00 0.88 C ATOM 929 CG1 VAL A 58 0.090 1.225 22.997 1.00 0.88 C ATOM 930 CG2 VAL A 58 1.583 2.673 24.394 1.00 0.88 C ATOM 931 H VAL A 58 -0.337 3.711 26.212 1.00 0.88 H ATOM 932 HA VAL A 58 -0.527 3.960 23.392 1.00 0.88 H ATOM 933 HB VAL A 58 -0.061 1.483 25.118 1.00 0.88 H ATOM 934 1HG1 VAL A 58 0.807 0.405 23.082 1.00 0.88 H ATOM 935 2HG1 VAL A 58 -0.917 0.816 22.905 1.00 0.88 H ATOM 936 3HG1 VAL A 58 0.321 1.821 22.114 1.00 0.88 H ATOM 937 1HG2 VAL A 58 2.293 1.847 24.471 1.00 0.88 H ATOM 938 2HG2 VAL A 58 1.823 3.284 23.528 1.00 0.88 H ATOM 939 3HG2 VAL A 58 1.642 3.285 25.293 1.00 0.88 H ATOM 940 N GLY A 59 -2.908 2.156 24.795 1.00 0.92 N ATOM 941 CA GLY A 59 -4.244 1.628 24.558 1.00 0.92 C ATOM 942 C GLY A 59 -5.119 2.723 23.954 1.00 0.92 C ATOM 943 O GLY A 59 -5.732 2.544 22.899 1.00 0.92 O ATOM 944 H GLY A 59 -2.505 2.127 25.716 1.00 0.92 H ATOM 945 1HA GLY A 59 -4.190 0.776 23.878 1.00 0.92 H ATOM 946 2HA GLY A 59 -4.677 1.280 25.495 1.00 0.92 H ATOM 947 N GLN A 60 -5.175 3.873 24.628 1.00 0.95 N ATOM 948 CA GLN A 60 -6.010 4.964 24.142 1.00 0.95 C ATOM 949 C GLN A 60 -5.558 5.482 22.777 1.00 0.95 C ATOM 950 O GLN A 60 -6.405 5.772 21.925 1.00 0.95 O ATOM 951 CB GLN A 60 -5.983 6.085 25.161 1.00 0.95 C ATOM 952 CG GLN A 60 -6.723 5.762 26.436 1.00 0.95 C ATOM 953 CD GLN A 60 -6.413 6.744 27.530 1.00 0.95 C ATOM 954 OE1 GLN A 60 -5.221 7.001 27.798 1.00 0.95 O ATOM 955 NE2 GLN A 60 -7.439 7.300 28.165 1.00 0.95 N ATOM 956 H GLN A 60 -4.650 3.994 25.497 1.00 0.95 H ATOM 957 HA GLN A 60 -7.026 4.606 24.049 1.00 0.95 H ATOM 958 1HB GLN A 60 -4.953 6.344 25.396 1.00 0.95 H ATOM 959 2HB GLN A 60 -6.463 6.944 24.730 1.00 0.95 H ATOM 960 1HG GLN A 60 -7.792 5.800 26.235 1.00 0.95 H ATOM 961 2HG GLN A 60 -6.440 4.763 26.768 1.00 0.95 H ATOM 962 1HE2 GLN A 60 -7.280 7.960 28.900 1.00 0.95 H ATOM 963 2HE2 GLN A 60 -8.378 7.058 27.909 1.00 0.95 H ATOM 964 N PHE A 61 -4.247 5.565 22.546 1.00 0.98 N ATOM 965 CA PHE A 61 -3.716 6.034 21.274 1.00 0.98 C ATOM 966 C PHE A 61 -4.244 5.123 20.172 1.00 0.98 C ATOM 967 O PHE A 61 -4.708 5.586 19.130 1.00 0.98 O ATOM 968 CB PHE A 61 -2.191 6.019 21.240 1.00 0.98 C ATOM 969 CG PHE A 61 -1.641 6.668 20.006 1.00 0.98 C ATOM 970 CD1 PHE A 61 -1.366 8.029 20.012 1.00 0.98 C ATOM 971 CD2 PHE A 61 -1.450 5.968 18.833 1.00 0.98 C ATOM 972 CE1 PHE A 61 -0.904 8.664 18.900 1.00 0.98 C ATOM 973 CE2 PHE A 61 -0.985 6.625 17.707 1.00 0.98 C ATOM 974 CZ PHE A 61 -0.717 7.978 17.761 1.00 0.98 C ATOM 975 H PHE A 61 -3.593 5.320 23.288 1.00 0.98 H ATOM 976 HA PHE A 61 -4.072 7.049 21.092 1.00 0.98 H ATOM 977 1HB PHE A 61 -1.799 6.537 22.118 1.00 0.98 H ATOM 978 2HB PHE A 61 -1.834 4.989 21.278 1.00 0.98 H ATOM 979 HD1 PHE A 61 -1.518 8.591 20.919 1.00 0.98 H ATOM 980 HD2 PHE A 61 -1.673 4.898 18.801 1.00 0.98 H ATOM 981 HE1 PHE A 61 -0.687 9.727 18.924 1.00 0.98 H ATOM 982 HE2 PHE A 61 -0.830 6.075 16.782 1.00 0.98 H ATOM 983 HZ PHE A 61 -0.352 8.504 16.898 1.00 0.98 H ATOM 984 N VAL A 62 -4.168 3.809 20.417 1.00 1.01 N ATOM 985 CA VAL A 62 -4.640 2.819 19.464 1.00 1.01 C ATOM 986 C VAL A 62 -6.119 2.986 19.187 1.00 1.01 C ATOM 987 O VAL A 62 -6.536 2.860 18.038 1.00 1.01 O ATOM 988 CB VAL A 62 -4.356 1.394 19.955 1.00 1.01 C ATOM 989 CG1 VAL A 62 -5.071 0.407 19.073 1.00 1.01 C ATOM 990 CG2 VAL A 62 -2.871 1.143 19.875 1.00 1.01 C ATOM 991 H VAL A 62 -3.762 3.487 21.295 1.00 1.01 H ATOM 992 HA VAL A 62 -4.095 2.960 18.535 1.00 1.01 H ATOM 993 HB VAL A 62 -4.709 1.276 20.978 1.00 1.01 H ATOM 994 1HG1 VAL A 62 -4.856 -0.608 19.412 1.00 1.01 H ATOM 995 2HG1 VAL A 62 -6.145 0.587 19.116 1.00 1.01 H ATOM 996 3HG1 VAL A 62 -4.719 0.534 18.054 1.00 1.01 H ATOM 997 1HG2 VAL A 62 -2.647 0.131 20.209 1.00 1.01 H ATOM 998 2HG2 VAL A 62 -2.579 1.267 18.847 1.00 1.01 H ATOM 999 3HG2 VAL A 62 -2.336 1.853 20.493 1.00 1.01 H ATOM 1000 N TYR A 63 -6.920 3.257 20.215 1.00 1.02 N ATOM 1001 CA TYR A 63 -8.346 3.485 20.005 1.00 1.02 C ATOM 1002 C TYR A 63 -8.575 4.727 19.128 1.00 1.02 C ATOM 1003 O TYR A 63 -9.458 4.741 18.261 1.00 1.02 O ATOM 1004 CB TYR A 63 -9.079 3.562 21.343 1.00 1.02 C ATOM 1005 CG TYR A 63 -9.202 2.180 21.972 1.00 1.02 C ATOM 1006 CD1 TYR A 63 -8.727 1.920 23.251 1.00 1.02 C ATOM 1007 CD2 TYR A 63 -9.777 1.162 21.234 1.00 1.02 C ATOM 1008 CE1 TYR A 63 -8.833 0.649 23.783 1.00 1.02 C ATOM 1009 CE2 TYR A 63 -9.887 -0.107 21.760 1.00 1.02 C ATOM 1010 CZ TYR A 63 -9.417 -0.367 23.031 1.00 1.02 C ATOM 1011 OH TYR A 63 -9.522 -1.635 23.557 1.00 1.02 O ATOM 1012 H TYR A 63 -6.524 3.302 21.159 1.00 1.02 H ATOM 1013 HA TYR A 63 -8.748 2.630 19.468 1.00 1.02 H ATOM 1014 1HB TYR A 63 -8.534 4.210 22.028 1.00 1.02 H ATOM 1015 2HB TYR A 63 -10.075 3.976 21.203 1.00 1.02 H ATOM 1016 HD1 TYR A 63 -8.269 2.711 23.834 1.00 1.02 H ATOM 1017 HD2 TYR A 63 -10.140 1.371 20.237 1.00 1.02 H ATOM 1018 HE1 TYR A 63 -8.457 0.446 24.785 1.00 1.02 H ATOM 1019 HE2 TYR A 63 -10.342 -0.905 21.172 1.00 1.02 H ATOM 1020 HH TYR A 63 -9.958 -2.210 22.923 1.00 1.02 H ATOM 1021 N VAL A 64 -7.760 5.767 19.303 1.00 1.03 N ATOM 1022 CA VAL A 64 -7.889 6.934 18.438 1.00 1.03 C ATOM 1023 C VAL A 64 -7.609 6.520 16.997 1.00 1.03 C ATOM 1024 O VAL A 64 -8.357 6.871 16.076 1.00 1.03 O ATOM 1025 CB VAL A 64 -6.911 8.055 18.831 1.00 1.03 C ATOM 1026 CG1 VAL A 64 -6.945 9.134 17.775 1.00 1.03 C ATOM 1027 CG2 VAL A 64 -7.279 8.616 20.199 1.00 1.03 C ATOM 1028 H VAL A 64 -7.062 5.744 20.051 1.00 1.03 H ATOM 1029 HA VAL A 64 -8.910 7.311 18.508 1.00 1.03 H ATOM 1030 HB VAL A 64 -5.904 7.660 18.862 1.00 1.03 H ATOM 1031 1HG1 VAL A 64 -6.240 9.921 18.038 1.00 1.03 H ATOM 1032 2HG1 VAL A 64 -6.666 8.698 16.817 1.00 1.03 H ATOM 1033 3HG1 VAL A 64 -7.950 9.549 17.711 1.00 1.03 H ATOM 1034 1HG2 VAL A 64 -6.577 9.403 20.472 1.00 1.03 H ATOM 1035 2HG2 VAL A 64 -8.288 9.021 20.164 1.00 1.03 H ATOM 1036 3HG2 VAL A 64 -7.235 7.825 20.936 1.00 1.03 H ATOM 1037 N VAL A 65 -6.544 5.735 16.812 1.00 1.04 N ATOM 1038 CA VAL A 65 -6.202 5.261 15.485 1.00 1.04 C ATOM 1039 C VAL A 65 -7.316 4.406 14.908 1.00 1.04 C ATOM 1040 O VAL A 65 -7.726 4.667 13.783 1.00 1.04 O ATOM 1041 CB VAL A 65 -4.874 4.471 15.498 1.00 1.04 C ATOM 1042 CG1 VAL A 65 -4.655 3.782 14.158 1.00 1.04 C ATOM 1043 CG2 VAL A 65 -3.723 5.441 15.776 1.00 1.04 C ATOM 1044 H VAL A 65 -5.961 5.486 17.614 1.00 1.04 H ATOM 1045 HA VAL A 65 -6.061 6.130 14.843 1.00 1.04 H ATOM 1046 HB VAL A 65 -4.912 3.708 16.271 1.00 1.04 H ATOM 1047 1HG1 VAL A 65 -3.717 3.226 14.171 1.00 1.04 H ATOM 1048 2HG1 VAL A 65 -5.475 3.101 13.982 1.00 1.04 H ATOM 1049 3HG1 VAL A 65 -4.627 4.520 13.379 1.00 1.04 H ATOM 1050 1HG2 VAL A 65 -2.784 4.891 15.794 1.00 1.04 H ATOM 1051 2HG2 VAL A 65 -3.687 6.200 14.996 1.00 1.04 H ATOM 1052 3HG2 VAL A 65 -3.882 5.923 16.743 1.00 1.04 H ATOM 1053 N ARG A 66 -7.866 3.470 15.697 1.00 1.04 N ATOM 1054 CA ARG A 66 -8.960 2.577 15.292 1.00 1.04 C ATOM 1055 C ARG A 66 -10.099 3.327 14.655 1.00 1.04 C ATOM 1056 O ARG A 66 -10.668 2.903 13.635 1.00 1.04 O ATOM 1057 CB ARG A 66 -9.523 1.853 16.504 1.00 1.04 C ATOM 1058 CG ARG A 66 -10.654 0.874 16.251 1.00 1.04 C ATOM 1059 CD ARG A 66 -11.104 0.254 17.532 1.00 1.04 C ATOM 1060 NE ARG A 66 -10.092 -0.622 18.078 1.00 1.04 N ATOM 1061 CZ ARG A 66 -9.951 -1.903 17.701 1.00 1.04 C ATOM 1062 NH1 ARG A 66 -10.766 -2.424 16.821 1.00 1.04 N ATOM 1063 NH2 ARG A 66 -9.002 -2.675 18.188 1.00 1.04 N ATOM 1064 H ARG A 66 -7.475 3.347 16.623 1.00 1.04 H ATOM 1065 HA ARG A 66 -8.578 1.853 14.586 1.00 1.04 H ATOM 1066 1HB ARG A 66 -8.736 1.364 17.053 1.00 1.04 H ATOM 1067 2HB ARG A 66 -9.943 2.591 17.171 1.00 1.04 H ATOM 1068 1HG ARG A 66 -11.503 1.403 15.813 1.00 1.04 H ATOM 1069 2HG ARG A 66 -10.334 0.081 15.575 1.00 1.04 H ATOM 1070 1HD ARG A 66 -11.302 1.041 18.253 1.00 1.04 H ATOM 1071 2HD ARG A 66 -12.006 -0.324 17.379 1.00 1.04 H ATOM 1072 HE ARG A 66 -9.444 -0.251 18.754 1.00 1.04 H ATOM 1073 1HH1 ARG A 66 -11.537 -1.878 16.416 1.00 1.04 H ATOM 1074 2HH1 ARG A 66 -10.619 -3.403 16.548 1.00 1.04 H ATOM 1075 1HH2 ARG A 66 -8.350 -2.331 18.876 1.00 1.04 H ATOM 1076 2HH2 ARG A 66 -8.964 -3.640 17.830 1.00 1.04 H ATOM 1077 N LYS A 67 -10.459 4.449 15.263 1.00 1.05 N ATOM 1078 CA LYS A 67 -11.528 5.246 14.713 1.00 1.05 C ATOM 1079 C LYS A 67 -11.087 5.875 13.386 1.00 1.05 C ATOM 1080 O LYS A 67 -11.805 5.805 12.387 1.00 1.05 O ATOM 1081 CB LYS A 67 -11.929 6.313 15.731 1.00 1.05 C ATOM 1082 CG LYS A 67 -12.632 5.744 16.967 1.00 1.05 C ATOM 1083 CD LYS A 67 -12.971 6.830 17.973 1.00 1.05 C ATOM 1084 CE LYS A 67 -13.644 6.247 19.208 1.00 1.05 C ATOM 1085 NZ LYS A 67 -13.948 7.295 20.218 1.00 1.05 N ATOM 1086 H LYS A 67 -9.986 4.738 16.126 1.00 1.05 H ATOM 1087 HA LYS A 67 -12.382 4.600 14.519 1.00 1.05 H ATOM 1088 1HB LYS A 67 -11.031 6.837 16.072 1.00 1.05 H ATOM 1089 2HB LYS A 67 -12.583 7.043 15.262 1.00 1.05 H ATOM 1090 1HG LYS A 67 -13.547 5.236 16.665 1.00 1.05 H ATOM 1091 2HG LYS A 67 -11.974 5.016 17.446 1.00 1.05 H ATOM 1092 1HD LYS A 67 -12.051 7.334 18.279 1.00 1.05 H ATOM 1093 2HD LYS A 67 -13.635 7.563 17.516 1.00 1.05 H ATOM 1094 1HE LYS A 67 -14.571 5.759 18.913 1.00 1.05 H ATOM 1095 2HE LYS A 67 -12.980 5.506 19.656 1.00 1.05 H ATOM 1096 1HZ LYS A 67 -14.391 6.872 21.022 1.00 1.05 H ATOM 1097 2HZ LYS A 67 -13.090 7.744 20.504 1.00 1.05 H ATOM 1098 3HZ LYS A 67 -14.569 7.982 19.815 1.00 1.05 H ATOM 1099 N ARG A 68 -9.859 6.395 13.338 1.00 1.07 N ATOM 1100 CA ARG A 68 -9.334 7.052 12.138 1.00 1.07 C ATOM 1101 C ARG A 68 -9.173 6.112 10.936 1.00 1.07 C ATOM 1102 O ARG A 68 -9.298 6.536 9.786 1.00 1.07 O ATOM 1103 CB ARG A 68 -8.016 7.728 12.455 1.00 1.07 C ATOM 1104 CG ARG A 68 -8.169 8.921 13.372 1.00 1.07 C ATOM 1105 CD ARG A 68 -6.900 9.606 13.646 1.00 1.07 C ATOM 1106 NE ARG A 68 -7.086 10.670 14.625 1.00 1.07 N ATOM 1107 CZ ARG A 68 -7.605 11.878 14.338 1.00 1.07 C ATOM 1108 NH1 ARG A 68 -8.000 12.135 13.113 1.00 1.07 N ATOM 1109 NH2 ARG A 68 -7.726 12.809 15.272 1.00 1.07 N ATOM 1110 H ARG A 68 -9.281 6.384 14.183 1.00 1.07 H ATOM 1111 HA ARG A 68 -10.040 7.832 11.858 1.00 1.07 H ATOM 1112 1HB ARG A 68 -7.330 7.024 12.914 1.00 1.07 H ATOM 1113 2HB ARG A 68 -7.566 8.074 11.537 1.00 1.07 H ATOM 1114 1HG ARG A 68 -8.840 9.638 12.903 1.00 1.07 H ATOM 1115 2HG ARG A 68 -8.596 8.597 14.316 1.00 1.07 H ATOM 1116 1HD ARG A 68 -6.176 8.894 14.044 1.00 1.07 H ATOM 1117 2HD ARG A 68 -6.516 10.044 12.726 1.00 1.07 H ATOM 1118 HE ARG A 68 -6.789 10.496 15.573 1.00 1.07 H ATOM 1119 1HH1 ARG A 68 -7.912 11.427 12.392 1.00 1.07 H ATOM 1120 2HH1 ARG A 68 -8.392 13.035 12.885 1.00 1.07 H ATOM 1121 1HH2 ARG A 68 -7.423 12.637 16.220 1.00 1.07 H ATOM 1122 2HH2 ARG A 68 -8.119 13.707 15.034 1.00 1.07 H ATOM 1123 N ILE A 69 -8.940 4.833 11.208 1.00 1.11 N ATOM 1124 CA ILE A 69 -8.760 3.816 10.169 1.00 1.11 C ATOM 1125 C ILE A 69 -10.015 2.978 9.943 1.00 1.11 C ATOM 1126 O ILE A 69 -9.993 2.008 9.185 1.00 1.11 O ATOM 1127 CB ILE A 69 -7.564 2.919 10.520 1.00 1.11 C ATOM 1128 CG1 ILE A 69 -7.849 2.212 11.799 1.00 1.11 C ATOM 1129 CG2 ILE A 69 -6.324 3.716 10.623 1.00 1.11 C ATOM 1130 CD1 ILE A 69 -6.866 1.183 12.200 1.00 1.11 C ATOM 1131 H ILE A 69 -8.824 4.573 12.189 1.00 1.11 H ATOM 1132 HA ILE A 69 -8.525 4.322 9.232 1.00 1.11 H ATOM 1133 HB ILE A 69 -7.448 2.173 9.747 1.00 1.11 H ATOM 1134 1HG1 ILE A 69 -7.862 2.901 12.521 1.00 1.11 H ATOM 1135 2HG1 ILE A 69 -8.839 1.791 11.747 1.00 1.11 H ATOM 1136 1HG2 ILE A 69 -5.492 3.071 10.865 1.00 1.11 H ATOM 1137 2HG2 ILE A 69 -6.156 4.193 9.661 1.00 1.11 H ATOM 1138 3HG2 ILE A 69 -6.439 4.467 11.404 1.00 1.11 H ATOM 1139 1HD1 ILE A 69 -7.152 0.774 13.141 1.00 1.11 H ATOM 1140 2HD1 ILE A 69 -6.858 0.433 11.499 1.00 1.11 H ATOM 1141 3HD1 ILE A 69 -5.880 1.619 12.280 1.00 1.11 H ATOM 1142 N LYS A 70 -11.113 3.360 10.601 1.00 1.16 N ATOM 1143 CA LYS A 70 -12.412 2.724 10.438 1.00 1.16 C ATOM 1144 C LYS A 70 -12.436 1.199 10.565 1.00 1.16 C ATOM 1145 O LYS A 70 -13.056 0.532 9.737 1.00 1.16 O ATOM 1146 CB LYS A 70 -12.996 3.130 9.088 1.00 1.16 C ATOM 1147 CG LYS A 70 -13.234 4.630 8.964 1.00 1.16 C ATOM 1148 CD LYS A 70 -13.851 4.999 7.625 1.00 1.16 C ATOM 1149 CE LYS A 70 -14.053 6.507 7.516 1.00 1.16 C ATOM 1150 NZ LYS A 70 -14.631 6.901 6.201 1.00 1.16 N ATOM 1151 H LYS A 70 -11.076 4.170 11.220 1.00 1.16 H ATOM 1152 HA LYS A 70 -13.059 3.123 11.221 1.00 1.16 H ATOM 1153 1HB LYS A 70 -12.326 2.821 8.285 1.00 1.16 H ATOM 1154 2HB LYS A 70 -13.949 2.623 8.936 1.00 1.16 H ATOM 1155 1HG LYS A 70 -13.897 4.955 9.765 1.00 1.16 H ATOM 1156 2HG LYS A 70 -12.281 5.157 9.078 1.00 1.16 H ATOM 1157 1HD LYS A 70 -13.193 4.667 6.820 1.00 1.16 H ATOM 1158 2HD LYS A 70 -14.813 4.500 7.515 1.00 1.16 H ATOM 1159 1HE LYS A 70 -14.723 6.832 8.310 1.00 1.16 H ATOM 1160 2HE LYS A 70 -13.090 7.003 7.643 1.00 1.16 H ATOM 1161 1HZ LYS A 70 -14.749 7.904 6.170 1.00 1.16 H ATOM 1162 2HZ LYS A 70 -14.010 6.612 5.457 1.00 1.16 H ATOM 1163 3HZ LYS A 70 -15.529 6.453 6.079 1.00 1.16 H ATOM 1164 N LEU A 71 -11.803 0.627 11.592 1.00 1.23 N ATOM 1165 CA LEU A 71 -11.834 -0.844 11.682 1.00 1.23 C ATOM 1166 C LEU A 71 -12.951 -1.484 12.506 1.00 1.23 C ATOM 1167 O LEU A 71 -12.982 -2.708 12.653 1.00 1.23 O ATOM 1168 CB LEU A 71 -10.536 -1.431 12.195 1.00 1.23 C ATOM 1169 CG LEU A 71 -9.347 -1.278 11.340 1.00 1.23 C ATOM 1170 CD1 LEU A 71 -8.190 -1.943 12.065 1.00 1.23 C ATOM 1171 CD2 LEU A 71 -9.620 -1.865 9.973 1.00 1.23 C ATOM 1172 H LEU A 71 -11.310 1.213 12.273 1.00 1.23 H ATOM 1173 HA LEU A 71 -11.949 -1.217 10.666 1.00 1.23 H ATOM 1174 1HB LEU A 71 -10.313 -0.983 13.163 1.00 1.23 H ATOM 1175 2HB LEU A 71 -10.698 -2.475 12.337 1.00 1.23 H ATOM 1176 HG LEU A 71 -9.126 -0.256 11.214 1.00 1.23 H ATOM 1177 1HD1 LEU A 71 -7.287 -1.840 11.512 1.00 1.23 H ATOM 1178 2HD1 LEU A 71 -8.073 -1.473 13.020 1.00 1.23 H ATOM 1179 3HD1 LEU A 71 -8.400 -2.990 12.205 1.00 1.23 H ATOM 1180 1HD2 LEU A 71 -8.762 -1.757 9.347 1.00 1.23 H ATOM 1181 2HD2 LEU A 71 -9.861 -2.908 10.061 1.00 1.23 H ATOM 1182 3HD2 LEU A 71 -10.461 -1.334 9.522 1.00 1.23 H ATOM 1183 N GLY A 72 -13.847 -0.695 13.067 1.00 1.30 N ATOM 1184 CA GLY A 72 -14.909 -1.284 13.871 1.00 1.30 C ATOM 1185 C GLY A 72 -14.323 -1.880 15.143 1.00 1.30 C ATOM 1186 O GLY A 72 -13.276 -1.428 15.614 1.00 1.30 O ATOM 1187 H GLY A 72 -13.798 0.302 12.923 1.00 1.30 H ATOM 1188 1HA GLY A 72 -15.649 -0.524 14.120 1.00 1.30 H ATOM 1189 2HA GLY A 72 -15.418 -2.059 13.298 1.00 1.30 H ATOM 1190 N ALA A 73 -15.037 -2.839 15.738 1.00 1.36 N ATOM 1191 CA ALA A 73 -14.623 -3.456 16.998 1.00 1.36 C ATOM 1192 C ALA A 73 -13.890 -4.786 16.809 1.00 1.36 C ATOM 1193 O ALA A 73 -13.046 -5.157 17.623 1.00 1.36 O ATOM 1194 CB ALA A 73 -15.838 -3.692 17.875 1.00 1.36 C ATOM 1195 H ALA A 73 -15.887 -3.172 15.290 1.00 1.36 H ATOM 1196 HA ALA A 73 -13.944 -2.769 17.501 1.00 1.36 H ATOM 1197 1HB ALA A 73 -15.520 -4.121 18.824 1.00 1.36 H ATOM 1198 2HB ALA A 73 -16.352 -2.750 18.054 1.00 1.36 H ATOM 1199 3HB ALA A 73 -16.513 -4.388 17.368 1.00 1.36 H ATOM 1200 N GLU A 74 -14.265 -5.519 15.767 1.00 1.38 N ATOM 1201 CA GLU A 74 -13.773 -6.873 15.504 1.00 1.38 C ATOM 1202 C GLU A 74 -12.258 -7.042 15.268 1.00 1.38 C ATOM 1203 O GLU A 74 -11.688 -8.077 15.626 1.00 1.38 O ATOM 1204 CB GLU A 74 -14.561 -7.422 14.317 1.00 1.38 C ATOM 1205 CG GLU A 74 -16.046 -7.671 14.649 1.00 1.38 C ATOM 1206 CD GLU A 74 -16.935 -6.414 14.634 1.00 1.38 C ATOM 1207 OE1 GLU A 74 -16.451 -5.338 14.344 1.00 1.38 O ATOM 1208 OE2 GLU A 74 -18.099 -6.549 14.924 1.00 1.38 O ATOM 1209 H GLU A 74 -14.938 -5.128 15.132 1.00 1.38 H ATOM 1210 HA GLU A 74 -14.028 -7.479 16.370 1.00 1.38 H ATOM 1211 1HB GLU A 74 -14.502 -6.724 13.480 1.00 1.38 H ATOM 1212 2HB GLU A 74 -14.121 -8.366 13.992 1.00 1.38 H ATOM 1213 1HG GLU A 74 -16.446 -8.386 13.933 1.00 1.38 H ATOM 1214 2HG GLU A 74 -16.101 -8.125 15.637 1.00 1.38 H ATOM 1215 N LYS A 75 -11.608 -6.063 14.654 1.00 1.36 N ATOM 1216 CA LYS A 75 -10.176 -6.166 14.358 1.00 1.36 C ATOM 1217 C LYS A 75 -9.266 -5.796 15.529 1.00 1.36 C ATOM 1218 O LYS A 75 -9.519 -4.825 16.254 1.00 1.36 O ATOM 1219 CB LYS A 75 -9.825 -5.261 13.186 1.00 1.36 C ATOM 1220 CG LYS A 75 -10.499 -5.578 11.838 1.00 1.36 C ATOM 1221 CD LYS A 75 -9.722 -6.639 11.022 1.00 1.36 C ATOM 1222 CE LYS A 75 -8.425 -6.017 10.408 1.00 1.36 C ATOM 1223 NZ LYS A 75 -7.703 -6.946 9.454 1.00 1.36 N ATOM 1224 H LYS A 75 -12.121 -5.232 14.386 1.00 1.36 H ATOM 1225 HA LYS A 75 -9.958 -7.200 14.086 1.00 1.36 H ATOM 1226 1HB LYS A 75 -10.097 -4.255 13.462 1.00 1.36 H ATOM 1227 2HB LYS A 75 -8.743 -5.273 13.038 1.00 1.36 H ATOM 1228 1HG LYS A 75 -11.507 -5.952 12.028 1.00 1.36 H ATOM 1229 2HG LYS A 75 -10.586 -4.677 11.255 1.00 1.36 H ATOM 1230 1HD LYS A 75 -9.444 -7.469 11.673 1.00 1.36 H ATOM 1231 2HD LYS A 75 -10.349 -7.021 10.214 1.00 1.36 H ATOM 1232 1HE LYS A 75 -8.686 -5.110 9.867 1.00 1.36 H ATOM 1233 2HE LYS A 75 -7.741 -5.758 11.220 1.00 1.36 H ATOM 1234 1HZ LYS A 75 -6.875 -6.475 9.064 1.00 1.36 H ATOM 1235 2HZ LYS A 75 -7.416 -7.788 9.915 1.00 1.36 H ATOM 1236 3HZ LYS A 75 -8.260 -7.191 8.636 1.00 1.36 H ATOM 1237 N ALA A 76 -8.173 -6.534 15.677 1.00 1.32 N ATOM 1238 CA ALA A 76 -7.136 -6.172 16.631 1.00 1.32 C ATOM 1239 C ALA A 76 -6.183 -5.208 15.937 1.00 1.32 C ATOM 1240 O ALA A 76 -5.983 -5.322 14.730 1.00 1.32 O ATOM 1241 CB ALA A 76 -6.406 -7.399 17.133 1.00 1.32 C ATOM 1242 H ALA A 76 -8.044 -7.346 15.088 1.00 1.32 H ATOM 1243 HA ALA A 76 -7.594 -5.652 17.474 1.00 1.32 H ATOM 1244 1HB ALA A 76 -5.631 -7.101 17.841 1.00 1.32 H ATOM 1245 2HB ALA A 76 -7.116 -8.063 17.626 1.00 1.32 H ATOM 1246 3HB ALA A 76 -5.956 -7.915 16.293 1.00 1.32 H ATOM 1247 N ILE A 77 -5.607 -4.273 16.682 1.00 1.27 N ATOM 1248 CA ILE A 77 -4.633 -3.347 16.109 1.00 1.27 C ATOM 1249 C ILE A 77 -3.327 -3.430 16.859 1.00 1.27 C ATOM 1250 O ILE A 77 -3.298 -3.333 18.089 1.00 1.27 O ATOM 1251 CB ILE A 77 -5.118 -1.895 16.157 1.00 1.27 C ATOM 1252 CG1 ILE A 77 -6.389 -1.744 15.410 1.00 1.27 C ATOM 1253 CG2 ILE A 77 -4.042 -0.946 15.547 1.00 1.27 C ATOM 1254 CD1 ILE A 77 -7.023 -0.428 15.670 1.00 1.27 C ATOM 1255 H ILE A 77 -5.823 -4.215 17.666 1.00 1.27 H ATOM 1256 HA ILE A 77 -4.447 -3.624 15.071 1.00 1.27 H ATOM 1257 HB ILE A 77 -5.311 -1.626 17.176 1.00 1.27 H ATOM 1258 1HG1 ILE A 77 -6.187 -1.850 14.349 1.00 1.27 H ATOM 1259 2HG1 ILE A 77 -7.088 -2.521 15.709 1.00 1.27 H ATOM 1260 1HG2 ILE A 77 -4.394 0.083 15.589 1.00 1.27 H ATOM 1261 2HG2 ILE A 77 -3.113 -1.026 16.109 1.00 1.27 H ATOM 1262 3HG2 ILE A 77 -3.860 -1.225 14.506 1.00 1.27 H ATOM 1263 1HD1 ILE A 77 -7.947 -0.371 15.113 1.00 1.27 H ATOM 1264 2HD1 ILE A 77 -7.229 -0.346 16.734 1.00 1.27 H ATOM 1265 3HD1 ILE A 77 -6.355 0.375 15.366 1.00 1.27 H ATOM 1266 N PHE A 78 -2.250 -3.590 16.115 1.00 1.24 N ATOM 1267 CA PHE A 78 -0.930 -3.676 16.698 1.00 1.24 C ATOM 1268 C PHE A 78 -0.127 -2.444 16.347 1.00 1.24 C ATOM 1269 O PHE A 78 -0.296 -1.877 15.268 1.00 1.24 O ATOM 1270 CB PHE A 78 -0.272 -4.952 16.198 1.00 1.24 C ATOM 1271 CG PHE A 78 -1.005 -6.128 16.715 1.00 1.24 C ATOM 1272 CD1 PHE A 78 -2.140 -6.583 16.048 1.00 1.24 C ATOM 1273 CD2 PHE A 78 -0.592 -6.781 17.864 1.00 1.24 C ATOM 1274 CE1 PHE A 78 -2.850 -7.651 16.531 1.00 1.24 C ATOM 1275 CE2 PHE A 78 -1.302 -7.859 18.351 1.00 1.24 C ATOM 1276 CZ PHE A 78 -2.437 -8.292 17.688 1.00 1.24 C ATOM 1277 H PHE A 78 -2.362 -3.674 15.105 1.00 1.24 H ATOM 1278 HA PHE A 78 -1.025 -3.729 17.780 1.00 1.24 H ATOM 1279 1HB PHE A 78 -0.289 -4.985 15.106 1.00 1.24 H ATOM 1280 2HB PHE A 78 0.766 -5.002 16.530 1.00 1.24 H ATOM 1281 HD1 PHE A 78 -2.467 -6.074 15.130 1.00 1.24 H ATOM 1282 HD2 PHE A 78 0.301 -6.427 18.386 1.00 1.24 H ATOM 1283 HE1 PHE A 78 -3.730 -7.990 15.998 1.00 1.24 H ATOM 1284 HE2 PHE A 78 -0.972 -8.366 19.259 1.00 1.24 H ATOM 1285 HZ PHE A 78 -3.002 -9.140 18.072 1.00 1.24 H ATOM 1286 N VAL A 79 0.723 -2.026 17.279 1.00 1.27 N ATOM 1287 CA VAL A 79 1.628 -0.891 17.107 1.00 1.27 C ATOM 1288 C VAL A 79 3.050 -1.368 17.277 1.00 1.27 C ATOM 1289 O VAL A 79 3.325 -2.141 18.186 1.00 1.27 O ATOM 1290 CB VAL A 79 1.311 0.254 18.087 1.00 1.27 C ATOM 1291 CG1 VAL A 79 2.345 1.362 17.938 1.00 1.27 C ATOM 1292 CG2 VAL A 79 -0.053 0.803 17.766 1.00 1.27 C ATOM 1293 H VAL A 79 0.766 -2.540 18.146 1.00 1.27 H ATOM 1294 HA VAL A 79 1.503 -0.509 16.103 1.00 1.27 H ATOM 1295 HB VAL A 79 1.342 -0.113 19.114 1.00 1.27 H ATOM 1296 1HG1 VAL A 79 2.114 2.175 18.624 1.00 1.27 H ATOM 1297 2HG1 VAL A 79 3.324 0.968 18.170 1.00 1.27 H ATOM 1298 3HG1 VAL A 79 2.325 1.728 16.914 1.00 1.27 H ATOM 1299 1HG2 VAL A 79 -0.272 1.623 18.448 1.00 1.27 H ATOM 1300 2HG2 VAL A 79 -0.057 1.169 16.737 1.00 1.27 H ATOM 1301 3HG2 VAL A 79 -0.800 0.019 17.874 1.00 1.27 H ATOM 1302 N PHE A 80 3.951 -0.942 16.393 1.00 1.35 N ATOM 1303 CA PHE A 80 5.302 -1.465 16.482 1.00 1.35 C ATOM 1304 C PHE A 80 6.430 -0.498 16.832 1.00 1.35 C ATOM 1305 O PHE A 80 7.542 -0.932 17.130 1.00 1.35 O ATOM 1306 CB PHE A 80 5.636 -2.075 15.150 1.00 1.35 C ATOM 1307 CG PHE A 80 4.598 -3.006 14.746 1.00 1.35 C ATOM 1308 CD1 PHE A 80 3.690 -2.593 13.816 1.00 1.35 C ATOM 1309 CD2 PHE A 80 4.478 -4.258 15.289 1.00 1.35 C ATOM 1310 CE1 PHE A 80 2.684 -3.386 13.429 1.00 1.35 C ATOM 1311 CE2 PHE A 80 3.456 -5.075 14.894 1.00 1.35 C ATOM 1312 CZ PHE A 80 2.554 -4.640 13.963 1.00 1.35 C ATOM 1313 H PHE A 80 3.665 -0.320 15.643 1.00 1.35 H ATOM 1314 HA PHE A 80 5.274 -2.228 17.227 1.00 1.35 H ATOM 1315 1HB PHE A 80 5.734 -1.300 14.398 1.00 1.35 H ATOM 1316 2HB PHE A 80 6.583 -2.610 15.216 1.00 1.35 H ATOM 1317 HD1 PHE A 80 3.784 -1.599 13.397 1.00 1.35 H ATOM 1318 HD2 PHE A 80 5.198 -4.591 16.043 1.00 1.35 H ATOM 1319 HE1 PHE A 80 1.993 -3.015 12.707 1.00 1.35 H ATOM 1320 HE2 PHE A 80 3.354 -6.063 15.320 1.00 1.35 H ATOM 1321 HZ PHE A 80 1.744 -5.291 13.660 1.00 1.35 H ATOM 1322 N VAL A 81 6.186 0.801 16.789 1.00 1.46 N ATOM 1323 CA VAL A 81 7.265 1.789 16.971 1.00 1.46 C ATOM 1324 C VAL A 81 8.568 1.210 16.335 1.00 1.46 C ATOM 1325 O VAL A 81 8.567 0.835 15.154 1.00 1.46 O ATOM 1326 CB VAL A 81 7.357 2.143 18.501 1.00 1.46 C ATOM 1327 CG1 VAL A 81 8.473 3.156 18.900 1.00 1.46 C ATOM 1328 CG2 VAL A 81 6.097 2.777 18.880 1.00 1.46 C ATOM 1329 H VAL A 81 5.249 1.113 16.600 1.00 1.46 H ATOM 1330 HA VAL A 81 7.007 2.701 16.436 1.00 1.46 H ATOM 1331 HB VAL A 81 7.503 1.221 19.066 1.00 1.46 H ATOM 1332 1HG1 VAL A 81 8.373 3.335 19.965 1.00 1.46 H ATOM 1333 2HG1 VAL A 81 9.464 2.856 18.721 1.00 1.46 H ATOM 1334 3HG1 VAL A 81 8.300 4.088 18.360 1.00 1.46 H ATOM 1335 1HG2 VAL A 81 6.105 3.011 19.942 1.00 1.46 H ATOM 1336 2HG2 VAL A 81 6.030 3.682 18.307 1.00 1.46 H ATOM 1337 3HG2 VAL A 81 5.270 2.126 18.655 1.00 1.46 H ATOM 1338 N LYS A 82 9.654 1.059 17.081 1.00 1.59 N ATOM 1339 CA LYS A 82 10.895 0.557 16.502 1.00 1.59 C ATOM 1340 C LYS A 82 11.033 -0.957 16.518 1.00 1.59 C ATOM 1341 O LYS A 82 11.850 -1.511 17.255 1.00 1.59 O ATOM 1342 CB LYS A 82 12.102 1.216 17.157 1.00 1.59 C ATOM 1343 CG LYS A 82 12.214 2.716 16.884 1.00 1.59 C ATOM 1344 CD LYS A 82 13.458 3.312 17.533 1.00 1.59 C ATOM 1345 CE LYS A 82 13.626 4.783 17.174 1.00 1.59 C ATOM 1346 NZ LYS A 82 14.843 5.374 17.803 1.00 1.59 N ATOM 1347 H LYS A 82 9.629 1.309 18.055 1.00 1.59 H ATOM 1348 HA LYS A 82 10.911 0.855 15.453 1.00 1.59 H ATOM 1349 1HB LYS A 82 12.044 1.078 18.239 1.00 1.59 H ATOM 1350 2HB LYS A 82 13.016 0.734 16.811 1.00 1.59 H ATOM 1351 1HG LYS A 82 12.260 2.883 15.807 1.00 1.59 H ATOM 1352 2HG LYS A 82 11.340 3.231 17.272 1.00 1.59 H ATOM 1353 1HD LYS A 82 13.366 3.229 18.621 1.00 1.59 H ATOM 1354 2HD LYS A 82 14.343 2.760 17.218 1.00 1.59 H ATOM 1355 1HE LYS A 82 13.708 4.879 16.093 1.00 1.59 H ATOM 1356 2HE LYS A 82 12.752 5.327 17.504 1.00 1.59 H ATOM 1357 1HZ LYS A 82 14.917 6.347 17.539 1.00 1.59 H ATOM 1358 2HZ LYS A 82 14.776 5.305 18.812 1.00 1.59 H ATOM 1359 3HZ LYS A 82 15.662 4.880 17.487 1.00 1.59 H ATOM 1360 N ASN A 83 10.239 -1.610 15.678 1.00 1.70 N ATOM 1361 CA ASN A 83 10.208 -3.075 15.547 1.00 1.70 C ATOM 1362 C ASN A 83 9.991 -3.782 16.887 1.00 1.70 C ATOM 1363 O ASN A 83 10.626 -4.800 17.182 1.00 1.70 O ATOM 1364 CB ASN A 83 11.481 -3.583 14.886 1.00 1.70 C ATOM 1365 CG ASN A 83 11.637 -3.099 13.469 1.00 1.70 C ATOM 1366 OD1 ASN A 83 10.676 -3.082 12.690 1.00 1.70 O ATOM 1367 ND2 ASN A 83 12.835 -2.701 13.118 1.00 1.70 N ATOM 1368 H ASN A 83 9.601 -1.023 15.138 1.00 1.70 H ATOM 1369 HA ASN A 83 9.361 -3.338 14.911 1.00 1.70 H ATOM 1370 1HB ASN A 83 12.352 -3.273 15.462 1.00 1.70 H ATOM 1371 2HB ASN A 83 11.472 -4.672 14.880 1.00 1.70 H ATOM 1372 1HD2 ASN A 83 13.001 -2.371 12.188 1.00 1.70 H ATOM 1373 2HD2 ASN A 83 13.586 -2.735 13.779 1.00 1.70 H ATOM 1374 N THR A 84 9.076 -3.245 17.674 1.00 1.79 N ATOM 1375 CA THR A 84 8.730 -3.738 18.988 1.00 1.79 C ATOM 1376 C THR A 84 7.218 -3.769 19.128 1.00 1.79 C ATOM 1377 O THR A 84 6.523 -3.815 18.128 1.00 1.79 O ATOM 1378 CB THR A 84 9.406 -2.880 20.090 1.00 1.79 C ATOM 1379 OG1 THR A 84 9.209 -3.521 21.362 1.00 1.79 O ATOM 1380 CG2 THR A 84 8.860 -1.432 20.117 1.00 1.79 C ATOM 1381 H THR A 84 8.583 -2.417 17.347 1.00 1.79 H ATOM 1382 HA THR A 84 9.096 -4.758 19.088 1.00 1.79 H ATOM 1383 HB THR A 84 10.479 -2.833 19.887 1.00 1.79 H ATOM 1384 HG1 THR A 84 9.728 -4.336 21.387 1.00 1.79 H ATOM 1385 1HG2 THR A 84 9.371 -0.865 20.889 1.00 1.79 H ATOM 1386 2HG2 THR A 84 9.045 -0.969 19.151 1.00 1.79 H ATOM 1387 3HG2 THR A 84 7.807 -1.428 20.316 1.00 1.79 H ATOM 1388 N LEU A 85 6.729 -3.926 20.346 1.00 1.82 N ATOM 1389 CA LEU A 85 5.295 -3.949 20.657 1.00 1.82 C ATOM 1390 C LEU A 85 4.967 -3.173 21.939 1.00 1.82 C ATOM 1391 O LEU A 85 4.888 -3.801 22.996 1.00 1.82 O ATOM 1392 CB LEU A 85 4.746 -5.381 20.735 1.00 1.82 C ATOM 1393 CG LEU A 85 4.717 -6.178 19.403 1.00 1.82 C ATOM 1394 CD1 LEU A 85 4.397 -7.599 19.657 1.00 1.82 C ATOM 1395 CD2 LEU A 85 3.645 -5.585 18.502 1.00 1.82 C ATOM 1396 H LEU A 85 7.417 -3.930 21.090 1.00 1.82 H ATOM 1397 HA LEU A 85 4.766 -3.477 19.830 1.00 1.82 H ATOM 1398 1HB LEU A 85 5.343 -5.946 21.449 1.00 1.82 H ATOM 1399 2HB LEU A 85 3.723 -5.332 21.109 1.00 1.82 H ATOM 1400 HG LEU A 85 5.682 -6.134 18.914 1.00 1.82 H ATOM 1401 1HD1 LEU A 85 4.374 -8.112 18.696 1.00 1.82 H ATOM 1402 2HD1 LEU A 85 5.157 -8.042 20.297 1.00 1.82 H ATOM 1403 3HD1 LEU A 85 3.424 -7.675 20.137 1.00 1.82 H ATOM 1404 1HD2 LEU A 85 3.617 -6.148 17.578 1.00 1.82 H ATOM 1405 2HD2 LEU A 85 2.677 -5.643 18.991 1.00 1.82 H ATOM 1406 3HD2 LEU A 85 3.885 -4.546 18.293 1.00 1.82 H ATOM 1407 N PRO A 86 4.839 -1.828 21.924 1.00 1.78 N ATOM 1408 CA PRO A 86 4.647 -1.019 23.111 1.00 1.78 C ATOM 1409 C PRO A 86 3.498 -1.643 23.894 1.00 1.78 C ATOM 1410 O PRO A 86 2.430 -1.860 23.317 1.00 1.78 O ATOM 1411 CB PRO A 86 4.253 0.329 22.518 1.00 1.78 C ATOM 1412 CG PRO A 86 4.937 0.355 21.190 1.00 1.78 C ATOM 1413 CD PRO A 86 4.788 -1.066 20.680 1.00 1.78 C ATOM 1414 HA PRO A 86 5.597 -0.968 23.656 1.00 1.78 H ATOM 1415 1HB PRO A 86 3.161 0.389 22.423 1.00 1.78 H ATOM 1416 2HB PRO A 86 4.549 1.137 23.176 1.00 1.78 H ATOM 1417 1HG PRO A 86 4.436 1.083 20.550 1.00 1.78 H ATOM 1418 2HG PRO A 86 5.985 0.674 21.294 1.00 1.78 H ATOM 1419 1HD PRO A 86 3.799 -1.170 20.248 1.00 1.78 H ATOM 1420 2HD PRO A 86 5.581 -1.329 19.977 1.00 1.78 H ATOM 1421 N PRO A 87 3.661 -1.934 25.187 1.00 1.65 N ATOM 1422 CA PRO A 87 2.674 -2.616 25.990 1.00 1.65 C ATOM 1423 C PRO A 87 1.420 -1.806 26.263 1.00 1.65 C ATOM 1424 O PRO A 87 1.443 -0.574 26.384 1.00 1.65 O ATOM 1425 CB PRO A 87 3.465 -2.946 27.263 1.00 1.65 C ATOM 1426 CG PRO A 87 4.591 -1.936 27.323 1.00 1.65 C ATOM 1427 CD PRO A 87 4.915 -1.605 25.879 1.00 1.65 C ATOM 1428 HA PRO A 87 2.404 -3.546 25.474 1.00 1.65 H ATOM 1429 1HB PRO A 87 2.794 -2.881 28.137 1.00 1.65 H ATOM 1430 2HB PRO A 87 3.826 -3.983 27.214 1.00 1.65 H ATOM 1431 1HG PRO A 87 4.307 -1.086 27.914 1.00 1.65 H ATOM 1432 2HG PRO A 87 5.454 -2.387 27.836 1.00 1.65 H ATOM 1433 1HD PRO A 87 5.142 -0.535 25.794 1.00 1.65 H ATOM 1434 2HD PRO A 87 5.735 -2.251 25.518 1.00 1.65 H ATOM 1435 N THR A 88 0.330 -2.544 26.410 1.00 1.49 N ATOM 1436 CA THR A 88 -0.969 -1.989 26.722 1.00 1.49 C ATOM 1437 C THR A 88 -0.921 -1.222 28.019 1.00 1.49 C ATOM 1438 O THR A 88 -0.336 -1.674 29.002 1.00 1.49 O ATOM 1439 CB THR A 88 -2.053 -3.077 26.782 1.00 1.49 C ATOM 1440 OG1 THR A 88 -2.123 -3.751 25.517 1.00 1.49 O ATOM 1441 CG2 THR A 88 -3.421 -2.469 27.103 1.00 1.49 C ATOM 1442 H THR A 88 0.404 -3.545 26.293 1.00 1.49 H ATOM 1443 HA THR A 88 -1.239 -1.290 25.929 1.00 1.49 H ATOM 1444 HB THR A 88 -1.795 -3.801 27.554 1.00 1.49 H ATOM 1445 HG1 THR A 88 -2.811 -4.424 25.552 1.00 1.49 H ATOM 1446 1HG2 THR A 88 -4.168 -3.260 27.135 1.00 1.49 H ATOM 1447 2HG2 THR A 88 -3.391 -1.972 28.068 1.00 1.49 H ATOM 1448 3HG2 THR A 88 -3.689 -1.749 26.331 1.00 1.49 H ATOM 1449 N ALA A 89 -1.529 -0.047 27.984 1.00 1.30 N ATOM 1450 CA ALA A 89 -1.645 0.921 29.070 1.00 1.30 C ATOM 1451 C ALA A 89 -0.335 1.644 29.400 1.00 1.30 C ATOM 1452 O ALA A 89 -0.289 2.418 30.356 1.00 1.30 O ATOM 1453 CB ALA A 89 -2.163 0.245 30.338 1.00 1.30 C ATOM 1454 H ALA A 89 -1.961 0.191 27.108 1.00 1.30 H ATOM 1455 HA ALA A 89 -2.378 1.661 28.766 1.00 1.30 H ATOM 1456 1HB ALA A 89 -2.296 1.001 31.111 1.00 1.30 H ATOM 1457 2HB ALA A 89 -3.120 -0.233 30.133 1.00 1.30 H ATOM 1458 3HB ALA A 89 -1.465 -0.497 30.699 1.00 1.30 H ATOM 1459 N ALA A 90 0.717 1.452 28.600 1.00 1.13 N ATOM 1460 CA ALA A 90 1.922 2.241 28.812 1.00 1.13 C ATOM 1461 C ALA A 90 1.600 3.678 28.501 1.00 1.13 C ATOM 1462 O ALA A 90 0.816 3.956 27.598 1.00 1.13 O ATOM 1463 CB ALA A 90 3.065 1.766 27.935 1.00 1.13 C ATOM 1464 H ALA A 90 0.703 0.768 27.840 1.00 1.13 H ATOM 1465 HA ALA A 90 2.209 2.165 29.858 1.00 1.13 H ATOM 1466 1HB ALA A 90 3.951 2.377 28.114 1.00 1.13 H ATOM 1467 2HB ALA A 90 3.266 0.750 28.182 1.00 1.13 H ATOM 1468 3HB ALA A 90 2.784 1.834 26.895 1.00 1.13 H ATOM 1469 N LEU A 91 2.214 4.618 29.195 1.00 0.97 N ATOM 1470 CA LEU A 91 1.971 5.997 28.797 1.00 0.97 C ATOM 1471 C LEU A 91 2.757 6.287 27.537 1.00 0.97 C ATOM 1472 O LEU A 91 3.914 5.875 27.417 1.00 0.97 O ATOM 1473 CB LEU A 91 2.351 6.971 29.904 1.00 0.97 C ATOM 1474 CG LEU A 91 1.265 7.222 30.928 1.00 0.97 C ATOM 1475 CD1 LEU A 91 0.924 5.918 31.635 1.00 0.97 C ATOM 1476 CD2 LEU A 91 1.755 8.271 31.916 1.00 0.97 C ATOM 1477 H LEU A 91 2.833 4.392 29.958 1.00 0.97 H ATOM 1478 HA LEU A 91 0.918 6.133 28.593 1.00 0.97 H ATOM 1479 1HB LEU A 91 3.229 6.596 30.424 1.00 0.97 H ATOM 1480 2HB LEU A 91 2.596 7.935 29.447 1.00 0.97 H ATOM 1481 HG LEU A 91 0.363 7.583 30.425 1.00 0.97 H ATOM 1482 1HD1 LEU A 91 0.137 6.098 32.367 1.00 0.97 H ATOM 1483 2HD1 LEU A 91 0.578 5.187 30.908 1.00 0.97 H ATOM 1484 3HD1 LEU A 91 1.808 5.534 32.140 1.00 0.97 H ATOM 1485 1HD2 LEU A 91 0.977 8.472 32.654 1.00 0.97 H ATOM 1486 2HD2 LEU A 91 2.649 7.909 32.420 1.00 0.97 H ATOM 1487 3HD2 LEU A 91 1.993 9.196 31.389 1.00 0.97 H ATOM 1488 N MET A 92 2.153 7.028 26.623 1.00 0.86 N ATOM 1489 CA MET A 92 2.799 7.424 25.387 1.00 0.86 C ATOM 1490 C MET A 92 4.096 8.154 25.706 1.00 0.86 C ATOM 1491 O MET A 92 5.097 7.928 25.033 1.00 0.86 O ATOM 1492 CB MET A 92 1.828 8.227 24.551 1.00 0.86 C ATOM 1493 CG MET A 92 2.311 8.730 23.227 1.00 0.86 C ATOM 1494 SD MET A 92 3.170 10.214 23.400 1.00 0.86 S ATOM 1495 CE MET A 92 1.755 11.032 24.085 1.00 0.86 C ATOM 1496 H MET A 92 1.190 7.322 26.764 1.00 0.86 H ATOM 1497 HA MET A 92 3.055 6.525 24.830 1.00 0.86 H ATOM 1498 1HB MET A 92 0.943 7.619 24.361 1.00 0.86 H ATOM 1499 2HB MET A 92 1.491 9.085 25.138 1.00 0.86 H ATOM 1500 1HG MET A 92 2.974 7.998 22.769 1.00 0.86 H ATOM 1501 2HG MET A 92 1.461 8.897 22.563 1.00 0.86 H ATOM 1502 1HE MET A 92 1.952 12.074 24.271 1.00 0.86 H ATOM 1503 2HE MET A 92 0.923 10.933 23.433 1.00 0.86 H ATOM 1504 3HE MET A 92 1.492 10.550 25.027 1.00 0.86 H ATOM 1505 N SER A 93 4.103 9.000 26.747 1.00 0.78 N ATOM 1506 CA SER A 93 5.319 9.678 27.166 1.00 0.78 C ATOM 1507 C SER A 93 6.430 8.677 27.473 1.00 0.78 C ATOM 1508 O SER A 93 7.587 8.914 27.139 1.00 0.78 O ATOM 1509 CB SER A 93 5.054 10.504 28.401 1.00 0.78 C ATOM 1510 OG SER A 93 6.203 11.179 28.827 1.00 0.78 O ATOM 1511 H SER A 93 3.242 9.222 27.247 1.00 0.78 H ATOM 1512 HA SER A 93 5.648 10.323 26.359 1.00 0.78 H ATOM 1513 1HB SER A 93 4.303 11.206 28.165 1.00 0.78 H ATOM 1514 2HB SER A 93 4.670 9.871 29.202 1.00 0.78 H ATOM 1515 HG SER A 93 6.812 10.502 29.138 1.00 0.78 H ATOM 1516 N ALA A 94 6.112 7.571 28.153 1.00 0.75 N ATOM 1517 CA ALA A 94 7.146 6.582 28.451 1.00 0.75 C ATOM 1518 C ALA A 94 7.722 6.029 27.155 1.00 0.75 C ATOM 1519 O ALA A 94 8.935 5.869 27.012 1.00 0.75 O ATOM 1520 CB ALA A 94 6.586 5.444 29.288 1.00 0.75 C ATOM 1521 H ALA A 94 5.149 7.395 28.410 1.00 0.75 H ATOM 1522 HA ALA A 94 7.948 7.080 28.998 1.00 0.75 H ATOM 1523 1HB ALA A 94 7.380 4.729 29.504 1.00 0.75 H ATOM 1524 2HB ALA A 94 6.186 5.839 30.221 1.00 0.75 H ATOM 1525 3HB ALA A 94 5.793 4.943 28.738 1.00 0.75 H ATOM 1526 N ILE A 95 6.840 5.822 26.175 1.00 0.75 N ATOM 1527 CA ILE A 95 7.260 5.269 24.899 1.00 0.75 C ATOM 1528 C ILE A 95 8.129 6.299 24.183 1.00 0.75 C ATOM 1529 O ILE A 95 9.151 5.950 23.597 1.00 0.75 O ATOM 1530 CB ILE A 95 6.038 4.873 24.043 1.00 0.75 C ATOM 1531 CG1 ILE A 95 5.227 3.798 24.782 1.00 0.75 C ATOM 1532 CG2 ILE A 95 6.468 4.353 22.690 1.00 0.75 C ATOM 1533 CD1 ILE A 95 6.023 2.552 25.125 1.00 0.75 C ATOM 1534 H ILE A 95 5.852 6.001 26.362 1.00 0.75 H ATOM 1535 HA ILE A 95 7.857 4.378 25.080 1.00 0.75 H ATOM 1536 HB ILE A 95 5.403 5.740 23.902 1.00 0.75 H ATOM 1537 1HG1 ILE A 95 4.836 4.225 25.706 1.00 0.75 H ATOM 1538 2HG1 ILE A 95 4.390 3.510 24.156 1.00 0.75 H ATOM 1539 1HG2 ILE A 95 5.587 4.092 22.107 1.00 0.75 H ATOM 1540 2HG2 ILE A 95 7.030 5.121 22.179 1.00 0.75 H ATOM 1541 3HG2 ILE A 95 7.086 3.476 22.820 1.00 0.75 H ATOM 1542 1HD1 ILE A 95 5.377 1.845 25.641 1.00 0.75 H ATOM 1543 2HD1 ILE A 95 6.412 2.097 24.214 1.00 0.75 H ATOM 1544 3HD1 ILE A 95 6.861 2.821 25.776 1.00 0.75 H ATOM 1545 N TYR A 96 7.738 7.567 24.266 1.00 0.76 N ATOM 1546 CA TYR A 96 8.488 8.681 23.704 1.00 0.76 C ATOM 1547 C TYR A 96 9.898 8.715 24.281 1.00 0.76 C ATOM 1548 O TYR A 96 10.888 8.717 23.550 1.00 0.76 O ATOM 1549 CB TYR A 96 7.766 9.995 24.007 1.00 0.76 C ATOM 1550 CG TYR A 96 8.445 11.253 23.545 1.00 0.76 C ATOM 1551 CD1 TYR A 96 8.335 11.618 22.250 1.00 0.76 C ATOM 1552 CD2 TYR A 96 9.146 12.056 24.428 1.00 0.76 C ATOM 1553 CE1 TYR A 96 8.895 12.749 21.783 1.00 0.76 C ATOM 1554 CE2 TYR A 96 9.726 13.230 23.962 1.00 0.76 C ATOM 1555 CZ TYR A 96 9.594 13.572 22.624 1.00 0.76 C ATOM 1556 OH TYR A 96 10.148 14.737 22.125 1.00 0.76 O ATOM 1557 H TYR A 96 6.864 7.764 24.746 1.00 0.76 H ATOM 1558 HA TYR A 96 8.567 8.554 22.631 1.00 0.76 H ATOM 1559 1HB TYR A 96 6.769 9.962 23.563 1.00 0.76 H ATOM 1560 2HB TYR A 96 7.629 10.086 25.059 1.00 0.76 H ATOM 1561 HD1 TYR A 96 7.784 11.017 21.595 1.00 0.76 H ATOM 1562 HD2 TYR A 96 9.234 11.771 25.478 1.00 0.76 H ATOM 1563 HE1 TYR A 96 8.768 12.998 20.741 1.00 0.76 H ATOM 1564 HE2 TYR A 96 10.277 13.878 24.643 1.00 0.76 H ATOM 1565 HH TYR A 96 9.929 14.817 21.166 1.00 0.76 H ATOM 1566 N GLU A 97 10.023 8.680 25.603 1.00 0.78 N ATOM 1567 CA GLU A 97 11.366 8.733 26.158 1.00 0.78 C ATOM 1568 C GLU A 97 12.213 7.540 25.698 1.00 0.78 C ATOM 1569 O GLU A 97 13.409 7.696 25.436 1.00 0.78 O ATOM 1570 CB GLU A 97 11.333 8.821 27.689 1.00 0.78 C ATOM 1571 CG GLU A 97 10.848 10.182 28.235 1.00 0.78 C ATOM 1572 CD GLU A 97 10.865 10.281 29.764 1.00 0.78 C ATOM 1573 OE1 GLU A 97 11.092 9.286 30.414 1.00 0.78 O ATOM 1574 OE2 GLU A 97 10.668 11.365 30.267 1.00 0.78 O ATOM 1575 H GLU A 97 9.198 8.651 26.204 1.00 0.78 H ATOM 1576 HA GLU A 97 11.843 9.637 25.787 1.00 0.78 H ATOM 1577 1HB GLU A 97 10.660 8.049 28.074 1.00 0.78 H ATOM 1578 2HB GLU A 97 12.326 8.622 28.089 1.00 0.78 H ATOM 1579 1HG GLU A 97 11.477 10.968 27.822 1.00 0.78 H ATOM 1580 2HG GLU A 97 9.829 10.349 27.877 1.00 0.78 H ATOM 1581 N GLU A 98 11.601 6.358 25.579 1.00 0.80 N ATOM 1582 CA GLU A 98 12.319 5.176 25.115 1.00 0.80 C ATOM 1583 C GLU A 98 12.667 5.190 23.615 1.00 0.80 C ATOM 1584 O GLU A 98 13.740 4.717 23.226 1.00 0.80 O ATOM 1585 CB GLU A 98 11.499 3.905 25.398 1.00 0.80 C ATOM 1586 CG GLU A 98 11.354 3.524 26.871 1.00 0.80 C ATOM 1587 CD GLU A 98 10.458 2.309 27.084 1.00 0.80 C ATOM 1588 OE1 GLU A 98 9.855 1.850 26.138 1.00 0.80 O ATOM 1589 OE2 GLU A 98 10.384 1.843 28.199 1.00 0.80 O ATOM 1590 H GLU A 98 10.616 6.273 25.839 1.00 0.80 H ATOM 1591 HA GLU A 98 13.253 5.115 25.672 1.00 0.80 H ATOM 1592 1HB GLU A 98 10.493 4.037 24.998 1.00 0.80 H ATOM 1593 2HB GLU A 98 11.948 3.063 24.872 1.00 0.80 H ATOM 1594 1HG GLU A 98 12.343 3.304 27.272 1.00 0.80 H ATOM 1595 2HG GLU A 98 10.954 4.372 27.419 1.00 0.80 H ATOM 1596 N HIS A 99 11.758 5.705 22.774 1.00 0.81 N ATOM 1597 CA HIS A 99 11.925 5.612 21.326 1.00 0.81 C ATOM 1598 C HIS A 99 11.870 6.892 20.472 1.00 0.81 C ATOM 1599 O HIS A 99 11.849 6.786 19.244 1.00 0.81 O ATOM 1600 CB HIS A 99 10.870 4.662 20.789 1.00 0.81 C ATOM 1601 CG HIS A 99 10.964 3.259 21.349 1.00 0.81 C ATOM 1602 ND1 HIS A 99 11.984 2.388 21.029 1.00 0.81 N ATOM 1603 CD2 HIS A 99 10.166 2.597 22.219 1.00 0.81 C ATOM 1604 CE1 HIS A 99 11.797 1.244 21.660 1.00 0.81 C ATOM 1605 NE2 HIS A 99 10.704 1.347 22.393 1.00 0.81 N ATOM 1606 H HIS A 99 10.900 6.098 23.150 1.00 0.81 H ATOM 1607 HA HIS A 99 12.896 5.163 21.133 1.00 0.81 H ATOM 1608 1HB HIS A 99 9.884 5.057 21.037 1.00 0.81 H ATOM 1609 2HB HIS A 99 10.946 4.613 19.705 1.00 0.81 H ATOM 1610 HD2 HIS A 99 9.273 2.985 22.694 1.00 0.81 H ATOM 1611 HE1 HIS A 99 12.444 0.369 21.596 1.00 0.81 H ATOM 1612 HE2 HIS A 99 10.321 0.627 22.996 1.00 0.81 H ATOM 1613 N LYS A 100 11.861 8.080 21.063 1.00 0.83 N ATOM 1614 CA LYS A 100 11.818 9.314 20.266 1.00 0.83 C ATOM 1615 C LYS A 100 13.004 9.414 19.316 1.00 0.83 C ATOM 1616 O LYS A 100 14.109 8.952 19.621 1.00 0.83 O ATOM 1617 CB LYS A 100 11.803 10.534 21.176 1.00 0.83 C ATOM 1618 CG LYS A 100 13.071 10.700 21.991 1.00 0.83 C ATOM 1619 CD LYS A 100 12.963 11.849 22.973 1.00 0.83 C ATOM 1620 CE LYS A 100 14.240 11.996 23.786 1.00 0.83 C ATOM 1621 NZ LYS A 100 14.150 13.113 24.766 1.00 0.83 N ATOM 1622 H LYS A 100 11.830 8.152 22.075 1.00 0.83 H ATOM 1623 HA LYS A 100 10.908 9.311 19.666 1.00 0.83 H ATOM 1624 1HB LYS A 100 11.671 11.434 20.570 1.00 0.83 H ATOM 1625 2HB LYS A 100 10.966 10.474 21.851 1.00 0.83 H ATOM 1626 1HG LYS A 100 13.258 9.777 22.549 1.00 0.83 H ATOM 1627 2HG LYS A 100 13.909 10.877 21.316 1.00 0.83 H ATOM 1628 1HD LYS A 100 12.747 12.777 22.441 1.00 0.83 H ATOM 1629 2HD LYS A 100 12.145 11.635 23.657 1.00 0.83 H ATOM 1630 1HE LYS A 100 14.423 11.066 24.327 1.00 0.83 H ATOM 1631 2HE LYS A 100 15.074 12.184 23.111 1.00 0.83 H ATOM 1632 1HZ LYS A 100 15.014 13.178 25.287 1.00 0.83 H ATOM 1633 2HZ LYS A 100 13.988 13.982 24.274 1.00 0.83 H ATOM 1634 3HZ LYS A 100 13.384 12.936 25.400 1.00 0.83 H ATOM 1635 N ASP A 101 12.759 10.002 18.146 1.00 0.83 N ATOM 1636 CA ASP A 101 13.796 10.188 17.141 1.00 0.83 C ATOM 1637 C ASP A 101 14.577 11.493 17.367 1.00 0.83 C ATOM 1638 O ASP A 101 14.244 12.299 18.242 1.00 0.83 O ATOM 1639 CB ASP A 101 13.155 10.116 15.741 1.00 0.83 C ATOM 1640 CG ASP A 101 14.092 9.582 14.610 1.00 0.83 C ATOM 1641 OD1 ASP A 101 15.284 9.806 14.673 1.00 0.83 O ATOM 1642 OD2 ASP A 101 13.597 8.902 13.720 1.00 0.83 O ATOM 1643 H ASP A 101 11.819 10.345 17.944 1.00 0.83 H ATOM 1644 HA ASP A 101 14.500 9.362 17.225 1.00 0.83 H ATOM 1645 1HB ASP A 101 12.273 9.482 15.791 1.00 0.83 H ATOM 1646 2HB ASP A 101 12.809 11.115 15.462 1.00 0.83 H ATOM 1647 N GLU A 102 15.592 11.715 16.531 1.00 0.83 N ATOM 1648 CA GLU A 102 16.462 12.896 16.582 1.00 0.83 C ATOM 1649 C GLU A 102 15.693 14.198 16.461 1.00 0.83 C ATOM 1650 O GLU A 102 16.054 15.206 17.061 1.00 0.83 O ATOM 1651 CB GLU A 102 17.511 12.845 15.467 1.00 0.83 C ATOM 1652 CG GLU A 102 18.508 14.015 15.488 1.00 0.83 C ATOM 1653 CD GLU A 102 19.612 13.896 14.453 1.00 0.83 C ATOM 1654 OE1 GLU A 102 19.617 12.940 13.714 1.00 0.83 O ATOM 1655 OE2 GLU A 102 20.448 14.769 14.408 1.00 0.83 O ATOM 1656 H GLU A 102 15.769 11.000 15.826 1.00 0.83 H ATOM 1657 HA GLU A 102 16.975 12.896 17.544 1.00 0.83 H ATOM 1658 1HB GLU A 102 18.075 11.915 15.541 1.00 0.83 H ATOM 1659 2HB GLU A 102 17.009 12.845 14.500 1.00 0.83 H ATOM 1660 1HG GLU A 102 17.957 14.941 15.307 1.00 0.83 H ATOM 1661 2HG GLU A 102 18.953 14.080 16.480 1.00 0.83 H ATOM 1662 N ASP A 103 14.634 14.171 15.671 1.00 0.82 N ATOM 1663 CA ASP A 103 13.822 15.345 15.392 1.00 0.82 C ATOM 1664 C ASP A 103 12.793 15.686 16.480 1.00 0.82 C ATOM 1665 O ASP A 103 12.012 16.622 16.321 1.00 0.82 O ATOM 1666 CB ASP A 103 13.114 15.120 14.070 1.00 0.82 C ATOM 1667 CG ASP A 103 12.134 13.974 14.134 1.00 0.82 C ATOM 1668 OD1 ASP A 103 11.908 13.458 15.195 1.00 0.82 O ATOM 1669 OD2 ASP A 103 11.639 13.601 13.102 1.00 0.82 O ATOM 1670 H ASP A 103 14.405 13.289 15.234 1.00 0.82 H ATOM 1671 HA ASP A 103 14.490 16.195 15.284 1.00 0.82 H ATOM 1672 1HB ASP A 103 12.587 16.031 13.786 1.00 0.82 H ATOM 1673 2HB ASP A 103 13.843 14.908 13.303 1.00 0.82 H ATOM 1674 N GLY A 104 12.794 14.933 17.584 1.00 0.82 N ATOM 1675 CA GLY A 104 11.880 15.169 18.694 1.00 0.82 C ATOM 1676 C GLY A 104 10.500 14.509 18.563 1.00 0.82 C ATOM 1677 O GLY A 104 9.651 14.704 19.439 1.00 0.82 O ATOM 1678 H GLY A 104 13.446 14.151 17.660 1.00 0.82 H ATOM 1679 1HA GLY A 104 12.355 14.807 19.607 1.00 0.82 H ATOM 1680 2HA GLY A 104 11.754 16.242 18.820 1.00 0.82 H ATOM 1681 N PHE A 105 10.269 13.733 17.504 1.00 0.83 N ATOM 1682 CA PHE A 105 8.990 13.047 17.280 1.00 0.83 C ATOM 1683 C PHE A 105 9.009 11.575 17.646 1.00 0.83 C ATOM 1684 O PHE A 105 10.035 10.895 17.522 1.00 0.83 O ATOM 1685 CB PHE A 105 8.565 13.095 15.817 1.00 0.83 C ATOM 1686 CG PHE A 105 8.054 14.370 15.293 1.00 0.83 C ATOM 1687 CD1 PHE A 105 8.887 15.349 14.860 1.00 0.83 C ATOM 1688 CD2 PHE A 105 6.707 14.565 15.183 1.00 0.83 C ATOM 1689 CE1 PHE A 105 8.385 16.498 14.342 1.00 0.83 C ATOM 1690 CE2 PHE A 105 6.205 15.729 14.654 1.00 0.83 C ATOM 1691 CZ PHE A 105 7.047 16.700 14.235 1.00 0.83 C ATOM 1692 H PHE A 105 11.002 13.629 16.785 1.00 0.83 H ATOM 1693 HA PHE A 105 8.225 13.537 17.891 1.00 0.83 H ATOM 1694 1HB PHE A 105 9.428 12.836 15.214 1.00 0.83 H ATOM 1695 2HB PHE A 105 7.811 12.329 15.637 1.00 0.83 H ATOM 1696 HD1 PHE A 105 9.957 15.210 14.938 1.00 0.83 H ATOM 1697 HD2 PHE A 105 6.029 13.779 15.520 1.00 0.83 H ATOM 1698 HE1 PHE A 105 9.050 17.247 14.020 1.00 0.83 H ATOM 1699 HE2 PHE A 105 5.139 15.864 14.577 1.00 0.83 H ATOM 1700 HZ PHE A 105 6.661 17.635 13.816 1.00 0.83 H ATOM 1701 N LEU A 106 7.853 11.069 18.064 1.00 0.84 N ATOM 1702 CA LEU A 106 7.689 9.633 18.244 1.00 0.84 C ATOM 1703 C LEU A 106 7.015 9.058 17.033 1.00 0.84 C ATOM 1704 O LEU A 106 5.987 9.569 16.594 1.00 0.84 O ATOM 1705 CB LEU A 106 6.893 9.299 19.497 1.00 0.84 C ATOM 1706 CG LEU A 106 6.510 7.825 19.727 1.00 0.84 C ATOM 1707 CD1 LEU A 106 7.770 6.976 19.937 1.00 0.84 C ATOM 1708 CD2 LEU A 106 5.605 7.751 20.962 1.00 0.84 C ATOM 1709 H LEU A 106 7.042 11.685 18.204 1.00 0.84 H ATOM 1710 HA LEU A 106 8.672 9.174 18.336 1.00 0.84 H ATOM 1711 1HB LEU A 106 7.517 9.513 20.308 1.00 0.84 H ATOM 1712 2HB LEU A 106 6.013 9.925 19.551 1.00 0.84 H ATOM 1713 HG LEU A 106 5.980 7.439 18.852 1.00 0.84 H ATOM 1714 1HD1 LEU A 106 7.482 5.944 20.090 1.00 0.84 H ATOM 1715 2HD1 LEU A 106 8.406 7.037 19.057 1.00 0.84 H ATOM 1716 3HD1 LEU A 106 8.322 7.325 20.794 1.00 0.84 H ATOM 1717 1HD2 LEU A 106 5.320 6.720 21.138 1.00 0.84 H ATOM 1718 2HD2 LEU A 106 6.133 8.130 21.833 1.00 0.84 H ATOM 1719 3HD2 LEU A 106 4.717 8.352 20.797 1.00 0.84 H ATOM 1720 N TYR A 107 7.630 8.050 16.459 1.00 0.85 N ATOM 1721 CA TYR A 107 7.066 7.404 15.303 1.00 0.85 C ATOM 1722 C TYR A 107 6.424 6.099 15.704 1.00 0.85 C ATOM 1723 O TYR A 107 7.015 5.307 16.440 1.00 0.85 O ATOM 1724 CB TYR A 107 8.164 7.190 14.265 1.00 0.85 C ATOM 1725 CG TYR A 107 8.615 8.484 13.640 1.00 0.85 C ATOM 1726 CD1 TYR A 107 9.542 9.287 14.283 1.00 0.85 C ATOM 1727 CD2 TYR A 107 8.108 8.860 12.414 1.00 0.85 C ATOM 1728 CE1 TYR A 107 9.938 10.473 13.702 1.00 0.85 C ATOM 1729 CE2 TYR A 107 8.503 10.037 11.840 1.00 0.85 C ATOM 1730 CZ TYR A 107 9.412 10.848 12.482 1.00 0.85 C ATOM 1731 OH TYR A 107 9.794 12.028 11.914 1.00 0.85 O ATOM 1732 H TYR A 107 8.495 7.704 16.855 1.00 0.85 H ATOM 1733 HA TYR A 107 6.286 8.037 14.877 1.00 0.85 H ATOM 1734 1HB TYR A 107 9.027 6.712 14.732 1.00 0.85 H ATOM 1735 2HB TYR A 107 7.800 6.530 13.476 1.00 0.85 H ATOM 1736 HD1 TYR A 107 9.953 8.992 15.250 1.00 0.85 H ATOM 1737 HD2 TYR A 107 7.382 8.221 11.905 1.00 0.85 H ATOM 1738 HE1 TYR A 107 10.663 11.117 14.207 1.00 0.85 H ATOM 1739 HE2 TYR A 107 8.094 10.324 10.880 1.00 0.85 H ATOM 1740 HH TYR A 107 10.456 12.481 12.500 1.00 0.85 H ATOM 1741 N MET A 108 5.247 5.853 15.165 1.00 0.88 N ATOM 1742 CA MET A 108 4.532 4.619 15.380 1.00 0.88 C ATOM 1743 C MET A 108 4.134 4.025 14.043 1.00 0.88 C ATOM 1744 O MET A 108 3.822 4.749 13.096 1.00 0.88 O ATOM 1745 CB MET A 108 3.277 4.848 16.226 1.00 0.88 C ATOM 1746 CG MET A 108 3.507 5.334 17.658 1.00 0.88 C ATOM 1747 SD MET A 108 2.006 5.330 18.625 1.00 0.88 S ATOM 1748 CE MET A 108 2.510 6.023 20.196 1.00 0.88 C ATOM 1749 H MET A 108 4.811 6.574 14.597 1.00 0.88 H ATOM 1750 HA MET A 108 5.180 3.912 15.882 1.00 0.88 H ATOM 1751 1HB MET A 108 2.662 5.605 15.736 1.00 0.88 H ATOM 1752 2HB MET A 108 2.690 3.938 16.263 1.00 0.88 H ATOM 1753 1HG MET A 108 4.197 4.711 18.148 1.00 0.88 H ATOM 1754 2HG MET A 108 3.915 6.337 17.644 1.00 0.88 H ATOM 1755 1HE MET A 108 1.648 6.063 20.864 1.00 0.88 H ATOM 1756 2HE MET A 108 3.289 5.403 20.639 1.00 0.88 H ATOM 1757 3HE MET A 108 2.891 7.028 20.041 1.00 0.88 H ATOM 1758 N THR A 109 4.114 2.710 13.994 1.00 0.93 N ATOM 1759 CA THR A 109 3.664 1.981 12.826 1.00 0.93 C ATOM 1760 C THR A 109 2.537 1.067 13.256 1.00 0.93 C ATOM 1761 O THR A 109 2.658 0.432 14.303 1.00 0.93 O ATOM 1762 CB THR A 109 4.811 1.191 12.178 1.00 0.93 C ATOM 1763 OG1 THR A 109 5.841 2.093 11.765 1.00 0.93 O ATOM 1764 CG2 THR A 109 4.302 0.449 10.987 1.00 0.93 C ATOM 1765 H THR A 109 4.417 2.196 14.800 1.00 0.93 H ATOM 1766 HA THR A 109 3.290 2.688 12.102 1.00 0.93 H ATOM 1767 HB THR A 109 5.221 0.488 12.895 1.00 0.93 H ATOM 1768 HG1 THR A 109 5.464 2.763 11.179 1.00 0.93 H ATOM 1769 1HG2 THR A 109 5.114 -0.108 10.529 1.00 0.93 H ATOM 1770 2HG2 THR A 109 3.531 -0.231 11.304 1.00 0.93 H ATOM 1771 3HG2 THR A 109 3.892 1.161 10.268 1.00 0.93 H ATOM 1772 N TYR A 110 1.448 0.998 12.484 1.00 1.02 N ATOM 1773 CA TYR A 110 0.328 0.151 12.910 1.00 1.02 C ATOM 1774 C TYR A 110 -0.084 -0.926 11.912 1.00 1.02 C ATOM 1775 O TYR A 110 0.145 -0.819 10.708 1.00 1.02 O ATOM 1776 CB TYR A 110 -0.906 1.018 13.218 1.00 1.02 C ATOM 1777 CG TYR A 110 -1.526 1.691 11.986 1.00 1.02 C ATOM 1778 CD1 TYR A 110 -2.538 1.082 11.261 1.00 1.02 C ATOM 1779 CD2 TYR A 110 -1.063 2.903 11.579 1.00 1.02 C ATOM 1780 CE1 TYR A 110 -3.051 1.725 10.147 1.00 1.02 C ATOM 1781 CE2 TYR A 110 -1.594 3.527 10.463 1.00 1.02 C ATOM 1782 CZ TYR A 110 -2.582 2.937 9.762 1.00 1.02 C ATOM 1783 OH TYR A 110 -3.118 3.546 8.655 1.00 1.02 O ATOM 1784 H TYR A 110 1.411 1.564 11.635 1.00 1.02 H ATOM 1785 HA TYR A 110 0.631 -0.352 13.815 1.00 1.02 H ATOM 1786 1HB TYR A 110 -1.670 0.398 13.693 1.00 1.02 H ATOM 1787 2HB TYR A 110 -0.633 1.798 13.930 1.00 1.02 H ATOM 1788 HD1 TYR A 110 -2.920 0.105 11.560 1.00 1.02 H ATOM 1789 HD2 TYR A 110 -0.264 3.365 12.135 1.00 1.02 H ATOM 1790 HE1 TYR A 110 -3.815 1.284 9.567 1.00 1.02 H ATOM 1791 HE2 TYR A 110 -1.214 4.490 10.139 1.00 1.02 H ATOM 1792 HH TYR A 110 -3.853 3.008 8.313 1.00 1.02 H ATOM 1793 N SER A 111 -0.762 -1.954 12.422 1.00 1.16 N ATOM 1794 CA SER A 111 -1.223 -3.060 11.580 1.00 1.16 C ATOM 1795 C SER A 111 -2.487 -3.736 12.058 1.00 1.16 C ATOM 1796 O SER A 111 -2.728 -3.879 13.258 1.00 1.16 O ATOM 1797 CB SER A 111 -0.183 -4.154 11.524 1.00 1.16 C ATOM 1798 OG SER A 111 -0.612 -5.218 10.730 1.00 1.16 O ATOM 1799 H SER A 111 -0.891 -1.981 13.434 1.00 1.16 H ATOM 1800 HA SER A 111 -1.401 -2.671 10.575 1.00 1.16 H ATOM 1801 1HB SER A 111 0.738 -3.776 11.143 1.00 1.16 H ATOM 1802 2HB SER A 111 -0.011 -4.511 12.529 1.00 1.16 H ATOM 1803 HG SER A 111 -0.529 -4.914 9.822 1.00 1.16 H ATOM 1804 N GLY A 112 -3.261 -4.243 11.098 1.00 1.40 N ATOM 1805 CA GLY A 112 -4.453 -5.031 11.416 1.00 1.40 C ATOM 1806 C GLY A 112 -4.164 -6.515 11.702 1.00 1.40 C ATOM 1807 O GLY A 112 -5.098 -7.292 11.918 1.00 1.40 O ATOM 1808 H GLY A 112 -3.032 -4.063 10.114 1.00 1.40 H ATOM 1809 1HA GLY A 112 -4.959 -4.591 12.278 1.00 1.40 H ATOM 1810 2HA GLY A 112 -5.150 -4.972 10.583 1.00 1.40 H ATOM 1811 N GLU A 113 -2.888 -6.924 11.672 1.00 1.76 N ATOM 1812 CA GLU A 113 -2.541 -8.324 11.915 1.00 1.76 C ATOM 1813 C GLU A 113 -1.566 -8.500 13.078 1.00 1.76 C ATOM 1814 O GLU A 113 -0.725 -7.643 13.364 1.00 1.76 O ATOM 1815 CB GLU A 113 -1.970 -8.981 10.654 1.00 1.76 C ATOM 1816 CG GLU A 113 -2.963 -9.084 9.485 1.00 1.76 C ATOM 1817 CD GLU A 113 -2.408 -9.813 8.275 1.00 1.76 C ATOM 1818 OE1 GLU A 113 -1.268 -10.210 8.310 1.00 1.76 O ATOM 1819 OE2 GLU A 113 -3.137 -9.981 7.324 1.00 1.76 O ATOM 1820 H GLU A 113 -2.148 -6.258 11.468 1.00 1.76 H ATOM 1821 HA GLU A 113 -3.453 -8.858 12.181 1.00 1.76 H ATOM 1822 1HB GLU A 113 -1.105 -8.410 10.311 1.00 1.76 H ATOM 1823 2HB GLU A 113 -1.623 -9.987 10.895 1.00 1.76 H ATOM 1824 1HG GLU A 113 -3.858 -9.601 9.830 1.00 1.76 H ATOM 1825 2HG GLU A 113 -3.256 -8.076 9.186 1.00 1.76 H ATOM 1826 N ASN A 114 -1.629 -9.667 13.712 1.00 2.31 N ATOM 1827 CA ASN A 114 -0.814 -9.989 14.888 1.00 2.31 C ATOM 1828 C ASN A 114 0.632 -10.330 14.567 1.00 2.31 C ATOM 1829 O ASN A 114 1.085 -11.464 14.717 1.00 2.31 O ATOM 1830 CB ASN A 114 -1.495 -11.087 15.688 1.00 2.31 C ATOM 1831 CG ASN A 114 -1.718 -12.342 14.902 1.00 2.31 C ATOM 1832 OD1 ASN A 114 -1.977 -12.284 13.693 1.00 2.31 O ATOM 1833 ND2 ASN A 114 -1.653 -13.478 15.560 1.00 2.31 N ATOM 1834 H ASN A 114 -2.306 -10.346 13.396 1.00 2.31 H ATOM 1835 HA ASN A 114 -0.760 -9.106 15.514 1.00 2.31 H ATOM 1836 1HB ASN A 114 -0.916 -11.307 16.570 1.00 2.31 H ATOM 1837 2HB ASN A 114 -2.465 -10.730 16.025 1.00 2.31 H ATOM 1838 1HD2 ASN A 114 -1.807 -14.342 15.081 1.00 2.31 H ATOM 1839 2HD2 ASN A 114 -1.467 -13.482 16.542 1.00 2.31 H ATOM 1840 N THR A 115 1.339 -9.320 14.090 1.00 3.09 N ATOM 1841 CA THR A 115 2.736 -9.421 13.724 1.00 3.09 C ATOM 1842 C THR A 115 3.656 -9.308 14.935 1.00 3.09 C ATOM 1843 O THR A 115 3.547 -8.383 15.738 1.00 3.09 O ATOM 1844 CB THR A 115 3.107 -8.320 12.710 1.00 3.09 C ATOM 1845 OG1 THR A 115 2.338 -8.485 11.515 1.00 3.09 O ATOM 1846 CG2 THR A 115 4.592 -8.351 12.380 1.00 3.09 C ATOM 1847 H THR A 115 0.843 -8.437 13.972 1.00 3.09 H ATOM 1848 HA THR A 115 2.903 -10.396 13.263 1.00 3.09 H ATOM 1849 HB THR A 115 2.867 -7.363 13.135 1.00 3.09 H ATOM 1850 HG1 THR A 115 1.412 -8.267 11.693 1.00 3.09 H ATOM 1851 1HG2 THR A 115 4.820 -7.557 11.671 1.00 3.09 H ATOM 1852 2HG2 THR A 115 5.176 -8.199 13.287 1.00 3.09 H ATOM 1853 3HG2 THR A 115 4.850 -9.315 11.942 1.00 3.09 H ATOM 1854 N PHE A 116 4.582 -10.244 15.049 1.00 4.12 N ATOM 1855 CA PHE A 116 5.568 -10.225 16.115 1.00 4.12 C ATOM 1856 C PHE A 116 6.939 -10.366 15.487 1.00 4.12 C ATOM 1857 O PHE A 116 7.160 -11.294 14.714 1.00 4.12 O ATOM 1858 CB PHE A 116 5.354 -11.388 17.096 1.00 4.12 C ATOM 1859 CG PHE A 116 4.018 -11.395 17.797 1.00 4.12 C ATOM 1860 CD1 PHE A 116 2.918 -11.967 17.208 1.00 4.12 C ATOM 1861 CD2 PHE A 116 3.867 -10.834 19.034 1.00 4.12 C ATOM 1862 CE1 PHE A 116 1.702 -11.976 17.838 1.00 4.12 C ATOM 1863 CE2 PHE A 116 2.650 -10.831 19.679 1.00 4.12 C ATOM 1864 CZ PHE A 116 1.559 -11.404 19.074 1.00 4.12 C ATOM 1865 H PHE A 116 4.606 -10.989 14.365 1.00 4.12 H ATOM 1866 HA PHE A 116 5.514 -9.273 16.647 1.00 4.12 H ATOM 1867 1HB PHE A 116 5.453 -12.330 16.559 1.00 4.12 H ATOM 1868 2HB PHE A 116 6.138 -11.369 17.857 1.00 4.12 H ATOM 1869 HD1 PHE A 116 3.016 -12.422 16.221 1.00 4.12 H ATOM 1870 HD2 PHE A 116 4.732 -10.381 19.505 1.00 4.12 H ATOM 1871 HE1 PHE A 116 0.852 -12.439 17.346 1.00 4.12 H ATOM 1872 HE2 PHE A 116 2.553 -10.375 20.663 1.00 4.12 H ATOM 1873 HZ PHE A 116 0.590 -11.409 19.574 1.00 4.12 H ATOM 1874 N GLY A 117 7.871 -9.473 15.814 1.00 5.36 N ATOM 1875 CA GLY A 117 9.226 -9.601 15.271 1.00 5.36 C ATOM 1876 C GLY A 117 9.782 -10.951 15.705 1.00 5.36 C ATOM 1877 O GLY A 117 10.248 -11.753 14.894 1.00 5.36 O ATOM 1878 H GLY A 117 7.646 -8.709 16.437 1.00 5.36 H ATOM 1879 1HA GLY A 117 9.201 -9.537 14.183 1.00 5.36 H ATOM 1880 2HA GLY A 117 9.857 -8.795 15.642 1.00 5.36 H ATOM 1881 N SER A 118 9.741 -11.163 17.013 1.00 6.71 N ATOM 1882 CA SER A 118 10.151 -12.396 17.650 1.00 6.71 C ATOM 1883 C SER A 118 9.645 -12.392 19.075 1.00 6.71 C ATOM 1884 O SER A 118 9.501 -11.336 19.682 1.00 6.71 O ATOM 1885 CB SER A 118 11.645 -12.594 17.659 1.00 6.71 C ATOM 1886 OG SER A 118 11.932 -13.823 18.276 1.00 6.71 O ATOM 1887 H SER A 118 9.365 -10.429 17.591 1.00 6.71 H ATOM 1888 HA SER A 118 9.691 -13.232 17.121 1.00 6.71 H ATOM 1889 1HB SER A 118 12.032 -12.590 16.642 1.00 6.71 H ATOM 1890 2HB SER A 118 12.123 -11.782 18.204 1.00 6.71 H ATOM 1891 HG SER A 118 12.896 -13.918 18.281 1.00 6.71 H ATOM 1892 N LEU A 119 9.379 -13.569 19.618 1.00 8.01 N ATOM 1893 CA LEU A 119 9.063 -13.675 21.036 1.00 8.01 C ATOM 1894 C LEU A 119 10.238 -14.266 21.815 1.00 8.01 C ATOM 1895 O LEU A 119 10.166 -14.474 23.023 1.00 8.01 O ATOM 1896 CB LEU A 119 7.754 -14.435 21.235 1.00 8.01 C ATOM 1897 CG LEU A 119 6.534 -13.697 20.633 1.00 8.01 C ATOM 1898 CD1 LEU A 119 5.275 -14.522 20.783 1.00 8.01 C ATOM 1899 CD2 LEU A 119 6.395 -12.365 21.357 1.00 8.01 C ATOM 1900 H LEU A 119 9.457 -14.406 19.054 1.00 8.01 H ATOM 1901 HA LEU A 119 8.895 -12.672 21.424 1.00 8.01 H ATOM 1902 1HB LEU A 119 7.834 -15.414 20.766 1.00 8.01 H ATOM 1903 2HB LEU A 119 7.581 -14.568 22.305 1.00 8.01 H ATOM 1904 HG LEU A 119 6.694 -13.521 19.570 1.00 8.01 H ATOM 1905 1HD1 LEU A 119 4.432 -13.974 20.354 1.00 8.01 H ATOM 1906 2HD1 LEU A 119 5.394 -15.470 20.261 1.00 8.01 H ATOM 1907 3HD1 LEU A 119 5.086 -14.710 21.839 1.00 8.01 H ATOM 1908 1HD2 LEU A 119 5.560 -11.828 20.965 1.00 8.01 H ATOM 1909 2HD2 LEU A 119 6.236 -12.544 22.420 1.00 8.01 H ATOM 1910 3HD2 LEU A 119 7.301 -11.773 21.222 1.00 8.01 H ATOM 1911 N THR A 120 11.387 -14.398 21.144 1.00 9.12 N ATOM 1912 CA THR A 120 12.601 -14.961 21.747 1.00 9.12 C ATOM 1913 C THR A 120 13.358 -13.880 22.500 1.00 9.12 C ATOM 1914 O THR A 120 14.424 -14.108 23.069 1.00 9.12 O ATOM 1915 CB THR A 120 13.525 -15.573 20.676 1.00 9.12 C ATOM 1916 OG1 THR A 120 13.946 -14.548 19.751 1.00 9.12 O ATOM 1917 CG2 THR A 120 12.773 -16.656 19.916 1.00 9.12 C ATOM 1918 H THR A 120 11.419 -14.159 20.157 1.00 9.12 H ATOM 1919 HA THR A 120 12.318 -15.740 22.455 1.00 9.12 H ATOM 1920 HB THR A 120 14.403 -16.006 21.154 1.00 9.12 H ATOM 1921 HG1 THR A 120 13.172 -14.114 19.414 1.00 9.12 H ATOM 1922 1HG2 THR A 120 13.423 -17.087 19.156 1.00 9.12 H ATOM 1923 2HG2 THR A 120 12.457 -17.433 20.610 1.00 9.12 H ATOM 1924 3HG2 THR A 120 11.897 -16.221 19.436 1.00 9.12 H ATOM 1925 N VAL A 121 12.779 -12.693 22.471 1.00 9.94 N ATOM 1926 CA VAL A 121 13.278 -11.493 23.087 1.00 9.94 C ATOM 1927 C VAL A 121 12.474 -11.171 24.347 1.00 9.94 C ATOM 1928 O VAL A 121 12.716 -10.148 24.990 1.00 9.94 O ATOM 1929 CB VAL A 121 13.109 -10.345 22.087 1.00 9.94 C ATOM 1930 CG1 VAL A 121 13.869 -10.662 20.811 1.00 9.94 C ATOM 1931 CG2 VAL A 121 11.634 -10.173 21.798 1.00 9.94 C ATOM 1932 H VAL A 121 11.912 -12.623 21.967 1.00 9.94 H ATOM 1933 HA VAL A 121 14.326 -11.629 23.346 1.00 9.94 H ATOM 1934 HB VAL A 121 13.520 -9.427 22.506 1.00 9.94 H ATOM 1935 1HG1 VAL A 121 13.745 -9.845 20.101 1.00 9.94 H ATOM 1936 2HG1 VAL A 121 14.927 -10.791 21.037 1.00 9.94 H ATOM 1937 3HG1 VAL A 121 13.477 -11.582 20.376 1.00 9.94 H ATOM 1938 1HG2 VAL A 121 11.484 -9.366 21.082 1.00 9.94 H ATOM 1939 2HG2 VAL A 121 11.247 -11.098 21.388 1.00 9.94 H ATOM 1940 3HG2 VAL A 121 11.102 -9.940 22.722 1.00 9.94 H ATOM 1941 N ALA A 122 11.485 -12.022 24.664 1.00 10.44 N ATOM 1942 CA ALA A 122 10.613 -11.807 25.807 1.00 10.44 C ATOM 1943 C ALA A 122 10.872 -12.834 26.912 1.00 10.44 C ATOM 1944 O ALA A 122 11.861 -12.731 27.640 1.00 10.44 O ATOM 1945 OXT ALA A 122 9.940 -13.557 27.268 1.00 10.44 O ATOM 1946 CB ALA A 122 9.166 -11.873 25.347 1.00 10.44 C ATOM 1947 H ALA A 122 11.315 -12.853 24.094 1.00 10.44 H ATOM 1948 HA ALA A 122 10.820 -10.819 26.215 1.00 10.44 H ATOM 1949 1HB ALA A 122 8.507 -11.687 26.195 1.00 10.44 H ATOM 1950 2HB ALA A 122 8.994 -11.119 24.579 1.00 10.44 H ATOM 1951 3HB ALA A 122 8.962 -12.864 24.936 1.00 10.44 H TER 1952 ENDMDL REMARK ID 89846 MODEL 5 protein PFRMAT TS TARGET protein AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 5 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 -0.142 0.686 -0.388 1.00 3.21 N ATOM 2 CA MET A 1 1.294 0.558 -0.192 1.00 3.21 C ATOM 3 C MET A 1 1.963 1.926 -0.334 1.00 3.21 C ATOM 4 O MET A 1 1.330 2.969 -0.117 1.00 3.21 O ATOM 5 CB MET A 1 1.852 -0.452 -1.205 1.00 3.21 C ATOM 6 CG MET A 1 1.368 -1.898 -1.022 1.00 3.21 C ATOM 7 SD MET A 1 1.957 -2.666 0.519 1.00 3.21 S ATOM 8 CE MET A 1 0.545 -2.501 1.596 1.00 3.21 C ATOM 9 1H MET A 1 -0.475 -0.086 -0.947 1.00 3.21 H ATOM 10 2H MET A 1 -0.616 0.679 0.502 1.00 3.21 H ATOM 11 3H MET A 1 -0.337 1.552 -0.868 1.00 3.21 H ATOM 12 HA MET A 1 1.481 0.193 0.818 1.00 3.21 H ATOM 13 1HB MET A 1 1.591 -0.135 -2.213 1.00 3.21 H ATOM 14 2HB MET A 1 2.932 -0.494 -1.146 1.00 3.21 H ATOM 15 1HG MET A 1 0.276 -1.919 -1.016 1.00 3.21 H ATOM 16 2HG MET A 1 1.713 -2.502 -1.860 1.00 3.21 H ATOM 17 1HE MET A 1 0.766 -2.944 2.569 1.00 3.21 H ATOM 18 2HE MET A 1 0.307 -1.450 1.726 1.00 3.21 H ATOM 19 3HE MET A 1 -0.305 -3.010 1.153 1.00 3.21 H ATOM 20 N ALA A 2 3.244 1.925 -0.676 1.00 2.48 N ATOM 21 CA ALA A 2 3.981 3.157 -0.904 1.00 2.48 C ATOM 22 C ALA A 2 5.228 2.876 -1.713 1.00 2.48 C ATOM 23 O ALA A 2 5.778 1.776 -1.657 1.00 2.48 O ATOM 24 CB ALA A 2 4.372 3.805 0.410 1.00 2.48 C ATOM 25 H ALA A 2 3.735 1.054 -0.805 1.00 2.48 H ATOM 26 HA ALA A 2 3.349 3.839 -1.472 1.00 2.48 H ATOM 27 1HB ALA A 2 4.912 4.738 0.219 1.00 2.48 H ATOM 28 2HB ALA A 2 3.497 4.010 0.964 1.00 2.48 H ATOM 29 3HB ALA A 2 5.009 3.130 0.976 1.00 2.48 H ATOM 30 N LYS A 3 5.709 3.887 -2.413 1.00 1.85 N ATOM 31 CA LYS A 3 6.997 3.779 -3.071 1.00 1.85 C ATOM 32 C LYS A 3 7.969 4.599 -2.260 1.00 1.85 C ATOM 33 O LYS A 3 7.613 5.673 -1.777 1.00 1.85 O ATOM 34 CB LYS A 3 6.936 4.281 -4.511 1.00 1.85 C ATOM 35 CG LYS A 3 6.050 3.453 -5.429 1.00 1.85 C ATOM 36 CD LYS A 3 6.081 3.983 -6.856 1.00 1.85 C ATOM 37 CE LYS A 3 5.185 3.158 -7.774 1.00 1.85 C ATOM 38 NZ LYS A 3 5.193 3.674 -9.171 1.00 1.85 N ATOM 39 H LYS A 3 5.197 4.756 -2.457 1.00 1.85 H ATOM 40 HA LYS A 3 7.331 2.741 -3.065 1.00 1.85 H ATOM 41 1HB LYS A 3 6.569 5.308 -4.524 1.00 1.85 H ATOM 42 2HB LYS A 3 7.940 4.290 -4.929 1.00 1.85 H ATOM 43 1HG LYS A 3 6.395 2.417 -5.425 1.00 1.85 H ATOM 44 2HG LYS A 3 5.025 3.476 -5.063 1.00 1.85 H ATOM 45 1HD LYS A 3 5.742 5.020 -6.867 1.00 1.85 H ATOM 46 2HD LYS A 3 7.104 3.951 -7.235 1.00 1.85 H ATOM 47 1HE LYS A 3 5.534 2.125 -7.777 1.00 1.85 H ATOM 48 2HE LYS A 3 4.164 3.184 -7.394 1.00 1.85 H ATOM 49 1HZ LYS A 3 4.589 3.101 -9.745 1.00 1.85 H ATOM 50 2HZ LYS A 3 4.860 4.627 -9.180 1.00 1.85 H ATOM 51 3HZ LYS A 3 6.133 3.642 -9.538 1.00 1.85 H ATOM 52 N SER A 4 9.190 4.118 -2.113 1.00 1.38 N ATOM 53 CA SER A 4 10.167 4.882 -1.359 1.00 1.38 C ATOM 54 C SER A 4 10.898 5.876 -2.228 1.00 1.38 C ATOM 55 O SER A 4 11.681 5.491 -3.099 1.00 1.38 O ATOM 56 CB SER A 4 11.167 3.968 -0.701 1.00 1.38 C ATOM 57 OG SER A 4 12.175 4.728 -0.092 1.00 1.38 O ATOM 58 H SER A 4 9.437 3.227 -2.518 1.00 1.38 H ATOM 59 HA SER A 4 9.645 5.436 -0.578 1.00 1.38 H ATOM 60 1HB SER A 4 10.668 3.364 0.053 1.00 1.38 H ATOM 61 2HB SER A 4 11.590 3.300 -1.433 1.00 1.38 H ATOM 62 HG SER A 4 11.699 5.267 0.588 1.00 1.38 H ATOM 63 N SER A 5 10.648 7.162 -1.995 1.00 1.07 N ATOM 64 CA SER A 5 11.235 8.201 -2.819 1.00 1.07 C ATOM 65 C SER A 5 12.696 8.311 -2.458 1.00 1.07 C ATOM 66 O SER A 5 13.537 8.710 -3.273 1.00 1.07 O ATOM 67 CB SER A 5 10.500 9.515 -2.604 1.00 1.07 C ATOM 68 OG SER A 5 10.687 10.015 -1.297 1.00 1.07 O ATOM 69 H SER A 5 10.068 7.411 -1.200 1.00 1.07 H ATOM 70 HA SER A 5 11.149 7.919 -3.865 1.00 1.07 H ATOM 71 1HB SER A 5 10.845 10.249 -3.329 1.00 1.07 H ATOM 72 2HB SER A 5 9.438 9.356 -2.779 1.00 1.07 H ATOM 73 HG SER A 5 10.509 9.266 -0.680 1.00 1.07 H ATOM 74 N PHE A 6 13.006 7.877 -1.234 1.00 0.88 N ATOM 75 CA PHE A 6 14.382 7.844 -0.769 1.00 0.88 C ATOM 76 C PHE A 6 15.156 6.835 -1.621 1.00 0.88 C ATOM 77 O PHE A 6 16.193 7.175 -2.196 1.00 0.88 O ATOM 78 CB PHE A 6 14.455 7.476 0.713 1.00 0.88 C ATOM 79 CG PHE A 6 15.847 7.502 1.315 1.00 0.88 C ATOM 80 CD1 PHE A 6 16.421 8.711 1.679 1.00 0.88 C ATOM 81 CD2 PHE A 6 16.572 6.344 1.532 1.00 0.88 C ATOM 82 CE1 PHE A 6 17.683 8.759 2.239 1.00 0.88 C ATOM 83 CE2 PHE A 6 17.836 6.393 2.101 1.00 0.88 C ATOM 84 CZ PHE A 6 18.389 7.601 2.449 1.00 0.88 C ATOM 85 H PHE A 6 12.230 7.606 -0.616 1.00 0.88 H ATOM 86 HA PHE A 6 14.825 8.831 -0.908 1.00 0.88 H ATOM 87 1HB PHE A 6 13.824 8.159 1.283 1.00 0.88 H ATOM 88 2HB PHE A 6 14.047 6.477 0.850 1.00 0.88 H ATOM 89 HD1 PHE A 6 15.863 9.632 1.518 1.00 0.88 H ATOM 90 HD2 PHE A 6 16.135 5.393 1.253 1.00 0.88 H ATOM 91 HE1 PHE A 6 18.119 9.716 2.517 1.00 0.88 H ATOM 92 HE2 PHE A 6 18.395 5.477 2.278 1.00 0.88 H ATOM 93 HZ PHE A 6 19.386 7.645 2.894 1.00 0.88 H ATOM 94 N LYS A 7 14.622 5.599 -1.742 1.00 0.78 N ATOM 95 CA LYS A 7 15.306 4.565 -2.529 1.00 0.78 C ATOM 96 C LYS A 7 15.402 4.926 -4.006 1.00 0.78 C ATOM 97 O LYS A 7 16.388 4.602 -4.672 1.00 0.78 O ATOM 98 CB LYS A 7 14.622 3.202 -2.417 1.00 0.78 C ATOM 99 CG LYS A 7 14.744 2.517 -1.059 1.00 0.78 C ATOM 100 CD LYS A 7 14.075 1.135 -1.072 1.00 0.78 C ATOM 101 CE LYS A 7 14.191 0.446 0.279 1.00 0.78 C ATOM 102 NZ LYS A 7 13.584 -0.919 0.283 1.00 0.78 N ATOM 103 H LYS A 7 13.752 5.364 -1.259 1.00 0.78 H ATOM 104 HA LYS A 7 16.316 4.470 -2.154 1.00 0.78 H ATOM 105 1HB LYS A 7 13.567 3.321 -2.649 1.00 0.78 H ATOM 106 2HB LYS A 7 15.041 2.534 -3.164 1.00 0.78 H ATOM 107 1HG LYS A 7 15.789 2.409 -0.788 1.00 0.78 H ATOM 108 2HG LYS A 7 14.266 3.135 -0.304 1.00 0.78 H ATOM 109 1HD LYS A 7 13.023 1.241 -1.325 1.00 0.78 H ATOM 110 2HD LYS A 7 14.553 0.510 -1.823 1.00 0.78 H ATOM 111 1HE LYS A 7 15.246 0.364 0.550 1.00 0.78 H ATOM 112 2HE LYS A 7 13.681 1.049 1.023 1.00 0.78 H ATOM 113 1HZ LYS A 7 13.705 -1.327 1.223 1.00 0.78 H ATOM 114 2HZ LYS A 7 12.609 -0.875 0.061 1.00 0.78 H ATOM 115 3HZ LYS A 7 14.055 -1.508 -0.376 1.00 0.78 H ATOM 116 N ILE A 8 14.373 5.579 -4.532 1.00 0.73 N ATOM 117 CA ILE A 8 14.375 5.993 -5.923 1.00 0.73 C ATOM 118 C ILE A 8 15.461 7.042 -6.185 1.00 0.73 C ATOM 119 O ILE A 8 16.193 6.966 -7.172 1.00 0.73 O ATOM 120 CB ILE A 8 12.985 6.518 -6.326 1.00 0.73 C ATOM 121 CG1 ILE A 8 11.968 5.351 -6.303 1.00 0.73 C ATOM 122 CG2 ILE A 8 13.044 7.167 -7.697 1.00 0.73 C ATOM 123 CD1 ILE A 8 10.508 5.783 -6.373 1.00 0.73 C ATOM 124 H ILE A 8 13.556 5.782 -3.952 1.00 0.73 H ATOM 125 HA ILE A 8 14.597 5.119 -6.538 1.00 0.73 H ATOM 126 HB ILE A 8 12.660 7.252 -5.594 1.00 0.73 H ATOM 127 1HG1 ILE A 8 12.171 4.705 -7.156 1.00 0.73 H ATOM 128 2HG1 ILE A 8 12.116 4.773 -5.397 1.00 0.73 H ATOM 129 1HG2 ILE A 8 12.057 7.541 -7.963 1.00 0.73 H ATOM 130 2HG2 ILE A 8 13.753 7.993 -7.678 1.00 0.73 H ATOM 131 3HG2 ILE A 8 13.364 6.430 -8.433 1.00 0.73 H ATOM 132 1HD1 ILE A 8 9.872 4.901 -6.359 1.00 0.73 H ATOM 133 2HD1 ILE A 8 10.274 6.408 -5.514 1.00 0.73 H ATOM 134 3HD1 ILE A 8 10.335 6.341 -7.290 1.00 0.73 H ATOM 135 N SER A 9 15.546 8.035 -5.294 1.00 0.70 N ATOM 136 CA SER A 9 16.508 9.126 -5.391 1.00 0.70 C ATOM 137 C SER A 9 17.974 8.713 -5.183 1.00 0.70 C ATOM 138 O SER A 9 18.870 9.221 -5.860 1.00 0.70 O ATOM 139 CB SER A 9 16.173 10.163 -4.340 1.00 0.70 C ATOM 140 OG SER A 9 14.919 10.736 -4.573 1.00 0.70 O ATOM 141 H SER A 9 14.900 8.055 -4.506 1.00 0.70 H ATOM 142 HA SER A 9 16.415 9.568 -6.382 1.00 0.70 H ATOM 143 1HB SER A 9 16.183 9.695 -3.352 1.00 0.70 H ATOM 144 2HB SER A 9 16.938 10.935 -4.342 1.00 0.70 H ATOM 145 HG SER A 9 14.270 10.058 -4.265 1.00 0.70 H ATOM 146 N ASN A 10 18.212 7.814 -4.228 1.00 0.68 N ATOM 147 CA ASN A 10 19.557 7.400 -3.832 1.00 0.68 C ATOM 148 C ASN A 10 19.829 5.907 -4.095 1.00 0.68 C ATOM 149 O ASN A 10 19.214 5.077 -3.433 1.00 0.68 O ATOM 150 CB ASN A 10 19.740 7.684 -2.358 1.00 0.68 C ATOM 151 CG ASN A 10 19.670 9.145 -2.031 1.00 0.68 C ATOM 152 OD1 ASN A 10 20.572 9.921 -2.365 1.00 0.68 O ATOM 153 ND2 ASN A 10 18.599 9.541 -1.399 1.00 0.68 N ATOM 154 H ASN A 10 17.419 7.437 -3.707 1.00 0.68 H ATOM 155 HA ASN A 10 20.267 8.020 -4.361 1.00 0.68 H ATOM 156 1HB ASN A 10 18.962 7.161 -1.792 1.00 0.68 H ATOM 157 2HB ASN A 10 20.705 7.292 -2.031 1.00 0.68 H ATOM 158 1HD2 ASN A 10 18.486 10.504 -1.157 1.00 0.68 H ATOM 159 2HD2 ASN A 10 17.879 8.872 -1.174 1.00 0.68 H ATOM 160 N PRO A 11 20.727 5.531 -5.038 1.00 0.66 N ATOM 161 CA PRO A 11 21.086 4.161 -5.415 1.00 0.66 C ATOM 162 C PRO A 11 21.602 3.361 -4.226 1.00 0.66 C ATOM 163 O PRO A 11 22.232 3.919 -3.328 1.00 0.66 O ATOM 164 CB PRO A 11 22.192 4.369 -6.455 1.00 0.66 C ATOM 165 CG PRO A 11 21.933 5.737 -7.025 1.00 0.66 C ATOM 166 CD PRO A 11 21.393 6.557 -5.872 1.00 0.66 C ATOM 167 HA PRO A 11 20.206 3.672 -5.862 1.00 0.66 H ATOM 168 1HB PRO A 11 23.177 4.290 -5.973 1.00 0.66 H ATOM 169 2HB PRO A 11 22.144 3.575 -7.215 1.00 0.66 H ATOM 170 1HG PRO A 11 22.860 6.156 -7.446 1.00 0.66 H ATOM 171 2HG PRO A 11 21.213 5.667 -7.855 1.00 0.66 H ATOM 172 1HD PRO A 11 22.204 7.059 -5.322 1.00 0.66 H ATOM 173 2HD PRO A 11 20.660 7.263 -6.304 1.00 0.66 H ATOM 174 N LEU A 12 21.401 2.043 -4.254 1.00 0.64 N ATOM 175 CA LEU A 12 21.818 1.158 -3.158 1.00 0.64 C ATOM 176 C LEU A 12 23.230 1.366 -2.644 1.00 0.64 C ATOM 177 O LEU A 12 23.437 1.441 -1.434 1.00 0.64 O ATOM 178 CB LEU A 12 21.685 -0.304 -3.592 1.00 0.64 C ATOM 179 CG LEU A 12 22.164 -1.342 -2.562 1.00 0.64 C ATOM 180 CD1 LEU A 12 21.342 -1.221 -1.332 1.00 0.64 C ATOM 181 CD2 LEU A 12 22.050 -2.740 -3.138 1.00 0.64 C ATOM 182 H LEU A 12 20.907 1.642 -5.039 1.00 0.64 H ATOM 183 HA LEU A 12 21.148 1.329 -2.322 1.00 0.64 H ATOM 184 1HB LEU A 12 20.641 -0.511 -3.813 1.00 0.64 H ATOM 185 2HB LEU A 12 22.265 -0.451 -4.503 1.00 0.64 H ATOM 186 HG LEU A 12 23.204 -1.142 -2.305 1.00 0.64 H ATOM 187 1HD1 LEU A 12 21.674 -1.945 -0.588 1.00 0.64 H ATOM 188 2HD1 LEU A 12 21.460 -0.211 -0.948 1.00 0.64 H ATOM 189 3HD1 LEU A 12 20.302 -1.412 -1.571 1.00 0.64 H ATOM 190 1HD2 LEU A 12 22.393 -3.470 -2.398 1.00 0.64 H ATOM 191 2HD2 LEU A 12 21.010 -2.950 -3.390 1.00 0.64 H ATOM 192 3HD2 LEU A 12 22.664 -2.818 -4.034 1.00 0.64 H ATOM 193 N GLU A 13 24.209 1.475 -3.529 1.00 0.62 N ATOM 194 CA GLU A 13 25.577 1.650 -3.056 1.00 0.62 C ATOM 195 C GLU A 13 25.732 2.952 -2.269 1.00 0.62 C ATOM 196 O GLU A 13 26.514 3.037 -1.309 1.00 0.62 O ATOM 197 CB GLU A 13 26.546 1.631 -4.236 1.00 0.62 C ATOM 198 CG GLU A 13 26.687 0.262 -4.906 1.00 0.62 C ATOM 199 CD GLU A 13 27.610 0.271 -6.110 1.00 0.62 C ATOM 200 OE1 GLU A 13 28.024 1.333 -6.515 1.00 0.62 O ATOM 201 OE2 GLU A 13 27.901 -0.787 -6.617 1.00 0.62 O ATOM 202 H GLU A 13 24.008 1.425 -4.515 1.00 0.62 H ATOM 203 HA GLU A 13 25.819 0.819 -2.391 1.00 0.62 H ATOM 204 1HB GLU A 13 26.208 2.343 -4.991 1.00 0.62 H ATOM 205 2HB GLU A 13 27.533 1.951 -3.902 1.00 0.62 H ATOM 206 1HG GLU A 13 27.072 -0.447 -4.175 1.00 0.62 H ATOM 207 2HG GLU A 13 25.699 -0.080 -5.215 1.00 0.62 H ATOM 208 N ALA A 14 25.019 3.996 -2.700 1.00 0.61 N ATOM 209 CA ALA A 14 25.107 5.281 -2.038 1.00 0.61 C ATOM 210 C ALA A 14 24.462 5.190 -0.674 1.00 0.61 C ATOM 211 O ALA A 14 24.992 5.702 0.315 1.00 0.61 O ATOM 212 CB ALA A 14 24.427 6.359 -2.866 1.00 0.61 C ATOM 213 H ALA A 14 24.344 3.877 -3.448 1.00 0.61 H ATOM 214 HA ALA A 14 26.159 5.530 -1.908 1.00 0.61 H ATOM 215 1HB ALA A 14 24.514 7.317 -2.356 1.00 0.61 H ATOM 216 2HB ALA A 14 24.903 6.422 -3.842 1.00 0.61 H ATOM 217 3HB ALA A 14 23.374 6.114 -2.993 1.00 0.61 H ATOM 218 N ARG A 15 23.320 4.501 -0.623 1.00 0.60 N ATOM 219 CA ARG A 15 22.561 4.382 0.610 1.00 0.60 C ATOM 220 C ARG A 15 23.351 3.563 1.621 1.00 0.60 C ATOM 221 O ARG A 15 23.451 3.914 2.796 1.00 0.60 O ATOM 222 CB ARG A 15 21.235 3.683 0.361 1.00 0.60 C ATOM 223 CG ARG A 15 20.273 4.422 -0.512 1.00 0.60 C ATOM 224 CD ARG A 15 18.875 3.886 -0.440 1.00 0.60 C ATOM 225 NE ARG A 15 18.690 2.448 -0.783 1.00 0.60 N ATOM 226 CZ ARG A 15 18.443 1.873 -1.995 1.00 0.60 C ATOM 227 NH1 ARG A 15 18.381 2.565 -3.105 1.00 0.60 N ATOM 228 NH2 ARG A 15 18.240 0.562 -2.052 1.00 0.60 N ATOM 229 H ARG A 15 22.955 4.094 -1.486 1.00 0.60 H ATOM 230 HA ARG A 15 22.381 5.378 1.014 1.00 0.60 H ATOM 231 1HB ARG A 15 21.424 2.726 -0.120 1.00 0.60 H ATOM 232 2HB ARG A 15 20.737 3.482 1.308 1.00 0.60 H ATOM 233 1HG ARG A 15 20.250 5.470 -0.223 1.00 0.60 H ATOM 234 2HG ARG A 15 20.608 4.339 -1.528 1.00 0.60 H ATOM 235 1HD ARG A 15 18.517 4.009 0.567 1.00 0.60 H ATOM 236 2HD ARG A 15 18.261 4.474 -1.102 1.00 0.60 H ATOM 237 HE ARG A 15 18.694 1.827 0.019 1.00 0.60 H ATOM 238 1HH1 ARG A 15 18.549 3.570 -3.104 1.00 0.60 H ATOM 239 2HH1 ARG A 15 18.178 2.110 -3.976 1.00 0.60 H ATOM 240 1HH2 ARG A 15 18.270 0.003 -1.205 1.00 0.60 H ATOM 241 2HH2 ARG A 15 18.047 0.123 -2.936 1.00 0.60 H ATOM 242 N MET A 16 23.969 2.490 1.145 1.00 0.60 N ATOM 243 CA MET A 16 24.750 1.610 1.993 1.00 0.60 C ATOM 244 C MET A 16 25.939 2.367 2.566 1.00 0.60 C ATOM 245 O MET A 16 26.268 2.247 3.758 1.00 0.60 O ATOM 246 CB MET A 16 25.166 0.400 1.176 1.00 0.60 C ATOM 247 CG MET A 16 25.798 -0.724 1.931 1.00 0.60 C ATOM 248 SD MET A 16 26.117 -2.120 0.840 1.00 0.60 S ATOM 249 CE MET A 16 24.429 -2.510 0.377 1.00 0.60 C ATOM 250 H MET A 16 23.862 2.249 0.162 1.00 0.60 H ATOM 251 HA MET A 16 24.136 1.282 2.823 1.00 0.60 H ATOM 252 1HB MET A 16 24.286 0.002 0.669 1.00 0.60 H ATOM 253 2HB MET A 16 25.863 0.719 0.398 1.00 0.60 H ATOM 254 1HG MET A 16 26.740 -0.392 2.366 1.00 0.60 H ATOM 255 2HG MET A 16 25.133 -1.048 2.733 1.00 0.60 H ATOM 256 1HE MET A 16 24.415 -3.355 -0.312 1.00 0.60 H ATOM 257 2HE MET A 16 23.853 -2.760 1.267 1.00 0.60 H ATOM 258 3HE MET A 16 23.991 -1.644 -0.103 1.00 0.60 H ATOM 259 N SER A 17 26.581 3.181 1.721 1.00 0.60 N ATOM 260 CA SER A 17 27.708 3.970 2.170 1.00 0.60 C ATOM 261 C SER A 17 27.250 4.984 3.219 1.00 0.60 C ATOM 262 O SER A 17 27.902 5.153 4.255 1.00 0.60 O ATOM 263 CB SER A 17 28.324 4.692 0.989 1.00 0.60 C ATOM 264 OG SER A 17 28.853 3.777 0.060 1.00 0.60 O ATOM 265 H SER A 17 26.306 3.239 0.738 1.00 0.60 H ATOM 266 HA SER A 17 28.447 3.305 2.618 1.00 0.60 H ATOM 267 1HB SER A 17 27.570 5.309 0.505 1.00 0.60 H ATOM 268 2HB SER A 17 29.112 5.354 1.343 1.00 0.60 H ATOM 269 HG SER A 17 28.068 3.368 -0.385 1.00 0.60 H ATOM 270 N GLU A 18 26.101 5.633 2.981 1.00 0.61 N ATOM 271 CA GLU A 18 25.601 6.621 3.924 1.00 0.61 C ATOM 272 C GLU A 18 25.246 5.999 5.262 1.00 0.61 C ATOM 273 O GLU A 18 25.660 6.516 6.299 1.00 0.61 O ATOM 274 CB GLU A 18 24.405 7.386 3.355 1.00 0.61 C ATOM 275 CG GLU A 18 23.869 8.464 4.292 1.00 0.61 C ATOM 276 CD GLU A 18 22.816 9.358 3.680 1.00 0.61 C ATOM 277 OE1 GLU A 18 21.835 8.881 3.174 1.00 0.61 O ATOM 278 OE2 GLU A 18 22.986 10.558 3.759 1.00 0.61 O ATOM 279 H GLU A 18 25.594 5.468 2.112 1.00 0.61 H ATOM 280 HA GLU A 18 26.394 7.347 4.099 1.00 0.61 H ATOM 281 1HB GLU A 18 24.687 7.853 2.411 1.00 0.61 H ATOM 282 2HB GLU A 18 23.597 6.683 3.142 1.00 0.61 H ATOM 283 1HG GLU A 18 23.443 7.965 5.150 1.00 0.61 H ATOM 284 2HG GLU A 18 24.701 9.072 4.641 1.00 0.61 H ATOM 285 N SER A 19 24.524 4.874 5.264 1.00 0.61 N ATOM 286 CA SER A 19 24.172 4.259 6.537 1.00 0.61 C ATOM 287 C SER A 19 25.423 3.883 7.299 1.00 0.61 C ATOM 288 O SER A 19 25.505 4.100 8.512 1.00 0.61 O ATOM 289 CB SER A 19 23.304 3.031 6.402 1.00 0.61 C ATOM 290 OG SER A 19 23.050 2.514 7.706 1.00 0.61 O ATOM 291 H SER A 19 24.204 4.467 4.386 1.00 0.61 H ATOM 292 HA SER A 19 23.620 4.982 7.128 1.00 0.61 H ATOM 293 1HB SER A 19 22.373 3.288 5.925 1.00 0.61 H ATOM 294 2HB SER A 19 23.796 2.279 5.780 1.00 0.61 H ATOM 295 HG SER A 19 22.221 1.997 7.670 1.00 0.61 H ATOM 296 N SER A 20 26.409 3.315 6.600 1.00 0.62 N ATOM 297 CA SER A 20 27.625 2.905 7.270 1.00 0.62 C ATOM 298 C SER A 20 28.305 4.112 7.915 1.00 0.62 C ATOM 299 O SER A 20 28.680 4.060 9.089 1.00 0.62 O ATOM 300 CB SER A 20 28.555 2.261 6.261 1.00 0.62 C ATOM 301 OG SER A 20 27.989 1.083 5.739 1.00 0.62 O ATOM 302 H SER A 20 26.308 3.140 5.598 1.00 0.62 H ATOM 303 HA SER A 20 27.371 2.184 8.047 1.00 0.62 H ATOM 304 1HB SER A 20 28.752 2.960 5.450 1.00 0.62 H ATOM 305 2HB SER A 20 29.506 2.035 6.739 1.00 0.62 H ATOM 306 HG SER A 20 27.256 1.383 5.148 1.00 0.62 H ATOM 307 N ARG A 21 28.381 5.235 7.189 1.00 0.63 N ATOM 308 CA ARG A 21 29.003 6.441 7.728 1.00 0.63 C ATOM 309 C ARG A 21 28.227 6.977 8.926 1.00 0.63 C ATOM 310 O ARG A 21 28.818 7.401 9.924 1.00 0.63 O ATOM 311 CB ARG A 21 29.091 7.503 6.648 1.00 0.63 C ATOM 312 CG ARG A 21 30.115 7.215 5.552 1.00 0.63 C ATOM 313 CD ARG A 21 30.020 8.199 4.446 1.00 0.63 C ATOM 314 NE ARG A 21 30.982 7.931 3.388 1.00 0.63 N ATOM 315 CZ ARG A 21 30.990 8.544 2.189 1.00 0.63 C ATOM 316 NH1 ARG A 21 30.083 9.456 1.909 1.00 0.63 N ATOM 317 NH2 ARG A 21 31.909 8.231 1.292 1.00 0.63 N ATOM 318 H ARG A 21 28.043 5.238 6.225 1.00 0.63 H ATOM 319 HA ARG A 21 30.015 6.189 8.053 1.00 0.63 H ATOM 320 1HB ARG A 21 28.117 7.601 6.167 1.00 0.63 H ATOM 321 2HB ARG A 21 29.334 8.464 7.098 1.00 0.63 H ATOM 322 1HG ARG A 21 31.118 7.275 5.975 1.00 0.63 H ATOM 323 2HG ARG A 21 29.956 6.218 5.152 1.00 0.63 H ATOM 324 1HD ARG A 21 29.018 8.148 4.015 1.00 0.63 H ATOM 325 2HD ARG A 21 30.201 9.202 4.828 1.00 0.63 H ATOM 326 HE ARG A 21 31.695 7.237 3.568 1.00 0.63 H ATOM 327 1HH1 ARG A 21 29.381 9.695 2.595 1.00 0.63 H ATOM 328 2HH1 ARG A 21 30.090 9.917 1.010 1.00 0.63 H ATOM 329 1HH2 ARG A 21 32.607 7.531 1.507 1.00 0.63 H ATOM 330 2HH2 ARG A 21 31.916 8.691 0.394 1.00 0.63 H ATOM 331 N ILE A 22 26.897 6.904 8.864 1.00 0.63 N ATOM 332 CA ILE A 22 26.079 7.353 9.975 1.00 0.63 C ATOM 333 C ILE A 22 26.358 6.524 11.203 1.00 0.63 C ATOM 334 O ILE A 22 26.570 7.078 12.276 1.00 0.63 O ATOM 335 CB ILE A 22 24.583 7.249 9.656 1.00 0.63 C ATOM 336 CG1 ILE A 22 24.169 8.280 8.575 1.00 0.63 C ATOM 337 CG2 ILE A 22 23.777 7.410 10.934 1.00 0.63 C ATOM 338 CD1 ILE A 22 22.789 8.025 7.972 1.00 0.63 C ATOM 339 H ILE A 22 26.447 6.555 8.017 1.00 0.63 H ATOM 340 HA ILE A 22 26.324 8.391 10.193 1.00 0.63 H ATOM 341 HB ILE A 22 24.381 6.266 9.244 1.00 0.63 H ATOM 342 1HG1 ILE A 22 24.161 9.268 9.031 1.00 0.63 H ATOM 343 2HG1 ILE A 22 24.906 8.278 7.780 1.00 0.63 H ATOM 344 1HG2 ILE A 22 22.739 7.294 10.699 1.00 0.63 H ATOM 345 2HG2 ILE A 22 24.065 6.649 11.656 1.00 0.63 H ATOM 346 3HG2 ILE A 22 23.952 8.394 11.358 1.00 0.63 H ATOM 347 1HD1 ILE A 22 22.569 8.795 7.234 1.00 0.63 H ATOM 348 2HD1 ILE A 22 22.776 7.056 7.488 1.00 0.63 H ATOM 349 3HD1 ILE A 22 22.045 8.044 8.736 1.00 0.63 H ATOM 350 N ARG A 23 26.395 5.203 11.046 1.00 0.64 N ATOM 351 CA ARG A 23 26.648 4.318 12.170 1.00 0.64 C ATOM 352 C ARG A 23 28.047 4.513 12.753 1.00 0.64 C ATOM 353 O ARG A 23 28.222 4.455 13.967 1.00 0.64 O ATOM 354 CB ARG A 23 26.430 2.872 11.748 1.00 0.64 C ATOM 355 CG ARG A 23 24.947 2.516 11.470 1.00 0.64 C ATOM 356 CD ARG A 23 24.090 2.528 12.723 1.00 0.64 C ATOM 357 NE ARG A 23 24.417 1.424 13.627 1.00 0.64 N ATOM 358 CZ ARG A 23 24.020 1.320 14.920 1.00 0.64 C ATOM 359 NH1 ARG A 23 23.293 2.252 15.488 1.00 0.64 N ATOM 360 NH2 ARG A 23 24.370 0.259 15.627 1.00 0.64 N ATOM 361 H ARG A 23 26.220 4.804 10.122 1.00 0.64 H ATOM 362 HA ARG A 23 25.921 4.550 12.950 1.00 0.64 H ATOM 363 1HB ARG A 23 26.993 2.679 10.831 1.00 0.64 H ATOM 364 2HB ARG A 23 26.806 2.203 12.518 1.00 0.64 H ATOM 365 1HG ARG A 23 24.530 3.249 10.775 1.00 0.64 H ATOM 366 2HG ARG A 23 24.886 1.525 11.018 1.00 0.64 H ATOM 367 1HD ARG A 23 24.226 3.470 13.264 1.00 0.64 H ATOM 368 2HD ARG A 23 23.043 2.427 12.437 1.00 0.64 H ATOM 369 HE ARG A 23 24.975 0.671 13.255 1.00 0.64 H ATOM 370 1HH1 ARG A 23 23.023 3.101 14.980 1.00 0.64 H ATOM 371 2HH1 ARG A 23 23.000 2.147 16.451 1.00 0.64 H ATOM 372 1HH2 ARG A 23 24.931 -0.469 15.208 1.00 0.64 H ATOM 373 2HH2 ARG A 23 24.083 0.188 16.594 1.00 0.64 H ATOM 374 N GLU A 24 29.054 4.760 11.911 1.00 0.65 N ATOM 375 CA GLU A 24 30.391 5.003 12.448 1.00 0.65 C ATOM 376 C GLU A 24 30.433 6.300 13.266 1.00 0.65 C ATOM 377 O GLU A 24 31.061 6.355 14.326 1.00 0.65 O ATOM 378 CB GLU A 24 31.442 5.058 11.327 1.00 0.65 C ATOM 379 CG GLU A 24 31.740 3.708 10.650 1.00 0.65 C ATOM 380 CD GLU A 24 32.740 3.810 9.510 1.00 0.65 C ATOM 381 OE1 GLU A 24 33.130 4.905 9.171 1.00 0.65 O ATOM 382 OE2 GLU A 24 33.113 2.786 8.983 1.00 0.65 O ATOM 383 H GLU A 24 28.892 4.763 10.904 1.00 0.65 H ATOM 384 HA GLU A 24 30.646 4.179 13.113 1.00 0.65 H ATOM 385 1HB GLU A 24 31.094 5.744 10.550 1.00 0.65 H ATOM 386 2HB GLU A 24 32.375 5.457 11.721 1.00 0.65 H ATOM 387 1HG GLU A 24 32.133 3.022 11.400 1.00 0.65 H ATOM 388 2HG GLU A 24 30.810 3.291 10.275 1.00 0.65 H ATOM 389 N LYS A 25 29.740 7.341 12.785 1.00 0.66 N ATOM 390 CA LYS A 25 29.696 8.627 13.481 1.00 0.66 C ATOM 391 C LYS A 25 28.812 8.594 14.724 1.00 0.66 C ATOM 392 O LYS A 25 29.133 9.212 15.745 1.00 0.66 O ATOM 393 CB LYS A 25 29.194 9.721 12.543 1.00 0.66 C ATOM 394 CG LYS A 25 30.154 10.103 11.432 1.00 0.66 C ATOM 395 CD LYS A 25 29.549 11.175 10.538 1.00 0.66 C ATOM 396 CE LYS A 25 30.496 11.561 9.411 1.00 0.66 C ATOM 397 NZ LYS A 25 29.902 12.596 8.518 1.00 0.66 N ATOM 398 H LYS A 25 29.257 7.249 11.889 1.00 0.66 H ATOM 399 HA LYS A 25 30.707 8.876 13.799 1.00 0.66 H ATOM 400 1HB LYS A 25 28.267 9.381 12.071 1.00 0.66 H ATOM 401 2HB LYS A 25 28.956 10.614 13.119 1.00 0.66 H ATOM 402 1HG LYS A 25 31.081 10.475 11.862 1.00 0.66 H ATOM 403 2HG LYS A 25 30.378 9.222 10.831 1.00 0.66 H ATOM 404 1HD LYS A 25 28.620 10.794 10.108 1.00 0.66 H ATOM 405 2HD LYS A 25 29.318 12.058 11.134 1.00 0.66 H ATOM 406 1HE LYS A 25 31.420 11.948 9.837 1.00 0.66 H ATOM 407 2HE LYS A 25 30.724 10.672 8.819 1.00 0.66 H ATOM 408 1HZ LYS A 25 30.556 12.825 7.783 1.00 0.66 H ATOM 409 2HZ LYS A 25 29.049 12.239 8.111 1.00 0.66 H ATOM 410 3HZ LYS A 25 29.696 13.427 9.055 1.00 0.66 H ATOM 411 N TYR A 26 27.694 7.878 14.631 1.00 0.66 N ATOM 412 CA TYR A 26 26.718 7.795 15.699 1.00 0.66 C ATOM 413 C TYR A 26 26.300 6.348 16.009 1.00 0.66 C ATOM 414 O TYR A 26 25.169 5.975 15.693 1.00 0.66 O ATOM 415 CB TYR A 26 25.466 8.553 15.289 1.00 0.66 C ATOM 416 CG TYR A 26 25.690 9.962 14.848 1.00 0.66 C ATOM 417 CD1 TYR A 26 25.686 10.242 13.491 1.00 0.66 C ATOM 418 CD2 TYR A 26 25.893 10.969 15.763 1.00 0.66 C ATOM 419 CE1 TYR A 26 25.885 11.525 13.050 1.00 0.66 C ATOM 420 CE2 TYR A 26 26.095 12.260 15.325 1.00 0.66 C ATOM 421 CZ TYR A 26 26.088 12.541 13.974 1.00 0.66 C ATOM 422 OH TYR A 26 26.287 13.833 13.539 1.00 0.66 O ATOM 423 H TYR A 26 27.494 7.394 13.764 1.00 0.66 H ATOM 424 HA TYR A 26 27.141 8.237 16.599 1.00 0.66 H ATOM 425 1HB TYR A 26 24.971 8.017 14.474 1.00 0.66 H ATOM 426 2HB TYR A 26 24.792 8.571 16.127 1.00 0.66 H ATOM 427 HD1 TYR A 26 25.530 9.438 12.773 1.00 0.66 H ATOM 428 HD2 TYR A 26 25.896 10.746 16.830 1.00 0.66 H ATOM 429 HE1 TYR A 26 25.881 11.741 11.982 1.00 0.66 H ATOM 430 HE2 TYR A 26 26.255 13.059 16.049 1.00 0.66 H ATOM 431 HH TYR A 26 26.454 14.404 14.293 1.00 0.66 H ATOM 432 N PRO A 27 27.139 5.516 16.653 1.00 0.66 N ATOM 433 CA PRO A 27 26.879 4.110 16.944 1.00 0.66 C ATOM 434 C PRO A 27 25.613 3.885 17.774 1.00 0.66 C ATOM 435 O PRO A 27 25.046 2.791 17.767 1.00 0.66 O ATOM 436 CB PRO A 27 28.112 3.709 17.762 1.00 0.66 C ATOM 437 CG PRO A 27 29.186 4.679 17.343 1.00 0.66 C ATOM 438 CD PRO A 27 28.464 5.980 17.112 1.00 0.66 C ATOM 439 HA PRO A 27 26.830 3.553 15.997 1.00 0.66 H ATOM 440 1HB PRO A 27 27.876 3.766 18.839 1.00 0.66 H ATOM 441 2HB PRO A 27 28.375 2.666 17.547 1.00 0.66 H ATOM 442 1HG PRO A 27 29.964 4.754 18.115 1.00 0.66 H ATOM 443 2HG PRO A 27 29.683 4.323 16.421 1.00 0.66 H ATOM 444 1HD PRO A 27 28.385 6.575 18.032 1.00 0.66 H ATOM 445 2HD PRO A 27 29.015 6.483 16.340 1.00 0.66 H ATOM 446 N ASP A 28 25.175 4.927 18.485 1.00 0.66 N ATOM 447 CA ASP A 28 24.002 4.859 19.343 1.00 0.66 C ATOM 448 C ASP A 28 22.722 5.385 18.688 1.00 0.66 C ATOM 449 O ASP A 28 21.692 5.497 19.365 1.00 0.66 O ATOM 450 CB ASP A 28 24.261 5.645 20.626 1.00 0.66 C ATOM 451 CG ASP A 28 25.368 5.033 21.476 1.00 0.66 C ATOM 452 OD1 ASP A 28 25.410 3.833 21.600 1.00 0.66 O ATOM 453 OD2 ASP A 28 26.172 5.776 21.984 1.00 0.66 O ATOM 454 H ASP A 28 25.676 5.798 18.441 1.00 0.66 H ATOM 455 HA ASP A 28 23.837 3.813 19.607 1.00 0.66 H ATOM 456 1HB ASP A 28 24.540 6.667 20.371 1.00 0.66 H ATOM 457 2HB ASP A 28 23.347 5.689 21.216 1.00 0.66 H ATOM 458 N ARG A 29 22.774 5.714 17.393 1.00 0.65 N ATOM 459 CA ARG A 29 21.583 6.202 16.698 1.00 0.65 C ATOM 460 C ARG A 29 21.213 5.287 15.543 1.00 0.65 C ATOM 461 O ARG A 29 22.076 4.687 14.890 1.00 0.65 O ATOM 462 CB ARG A 29 21.775 7.602 16.143 1.00 0.65 C ATOM 463 CG ARG A 29 22.010 8.697 17.170 1.00 0.65 C ATOM 464 CD ARG A 29 22.129 10.037 16.516 1.00 0.65 C ATOM 465 NE ARG A 29 22.523 11.076 17.451 1.00 0.65 N ATOM 466 CZ ARG A 29 22.747 12.361 17.112 1.00 0.65 C ATOM 467 NH1 ARG A 29 22.610 12.749 15.866 1.00 0.65 N ATOM 468 NH2 ARG A 29 23.108 13.234 18.036 1.00 0.65 N ATOM 469 H ARG A 29 23.648 5.632 16.871 1.00 0.65 H ATOM 470 HA ARG A 29 20.749 6.218 17.396 1.00 0.65 H ATOM 471 1HB ARG A 29 22.611 7.602 15.447 1.00 0.65 H ATOM 472 2HB ARG A 29 20.884 7.876 15.578 1.00 0.65 H ATOM 473 1HG ARG A 29 21.164 8.728 17.858 1.00 0.65 H ATOM 474 2HG ARG A 29 22.924 8.493 17.727 1.00 0.65 H ATOM 475 1HD ARG A 29 22.849 10.005 15.706 1.00 0.65 H ATOM 476 2HD ARG A 29 21.156 10.309 16.117 1.00 0.65 H ATOM 477 HE ARG A 29 22.642 10.818 18.421 1.00 0.65 H ATOM 478 1HH1 ARG A 29 22.338 12.083 15.157 1.00 0.65 H ATOM 479 2HH1 ARG A 29 22.780 13.712 15.614 1.00 0.65 H ATOM 480 1HH2 ARG A 29 23.215 12.938 18.996 1.00 0.65 H ATOM 481 2HH2 ARG A 29 23.274 14.196 17.783 1.00 0.65 H ATOM 482 N ILE A 30 19.926 5.222 15.269 1.00 0.64 N ATOM 483 CA ILE A 30 19.393 4.426 14.195 1.00 0.64 C ATOM 484 C ILE A 30 18.993 5.303 13.005 1.00 0.64 C ATOM 485 O ILE A 30 18.307 6.308 13.191 1.00 0.64 O ATOM 486 CB ILE A 30 18.159 3.673 14.691 1.00 0.64 C ATOM 487 CG1 ILE A 30 18.509 2.882 15.918 1.00 0.64 C ATOM 488 CG2 ILE A 30 17.623 2.811 13.635 1.00 0.64 C ATOM 489 CD1 ILE A 30 19.592 1.871 15.703 1.00 0.64 C ATOM 490 H ILE A 30 19.284 5.742 15.851 1.00 0.64 H ATOM 491 HA ILE A 30 20.146 3.699 13.928 1.00 0.64 H ATOM 492 HB ILE A 30 17.417 4.364 14.967 1.00 0.64 H ATOM 493 1HG1 ILE A 30 18.840 3.580 16.675 1.00 0.64 H ATOM 494 2HG1 ILE A 30 17.614 2.367 16.279 1.00 0.64 H ATOM 495 1HG2 ILE A 30 16.740 2.299 14.001 1.00 0.64 H ATOM 496 2HG2 ILE A 30 17.368 3.390 12.760 1.00 0.64 H ATOM 497 3HG2 ILE A 30 18.387 2.118 13.388 1.00 0.64 H ATOM 498 1HD1 ILE A 30 19.797 1.351 16.638 1.00 0.64 H ATOM 499 2HD1 ILE A 30 19.273 1.163 14.961 1.00 0.64 H ATOM 500 3HD1 ILE A 30 20.491 2.369 15.361 1.00 0.64 H ATOM 501 N PRO A 31 19.488 5.040 11.793 1.00 0.64 N ATOM 502 CA PRO A 31 19.114 5.736 10.584 1.00 0.64 C ATOM 503 C PRO A 31 17.756 5.259 10.107 1.00 0.64 C ATOM 504 O PRO A 31 17.631 4.101 9.673 1.00 0.64 O ATOM 505 CB PRO A 31 20.240 5.383 9.634 1.00 0.64 C ATOM 506 CG PRO A 31 20.765 4.048 10.109 1.00 0.64 C ATOM 507 CD PRO A 31 20.535 4.025 11.609 1.00 0.64 C ATOM 508 HA PRO A 31 19.079 6.813 10.784 1.00 0.64 H ATOM 509 1HB PRO A 31 19.872 5.337 8.641 1.00 0.64 H ATOM 510 2HB PRO A 31 20.997 6.158 9.651 1.00 0.64 H ATOM 511 1HG PRO A 31 20.248 3.229 9.587 1.00 0.64 H ATOM 512 2HG PRO A 31 21.837 3.950 9.846 1.00 0.64 H ATOM 513 1HD PRO A 31 20.184 3.025 11.884 1.00 0.64 H ATOM 514 2HD PRO A 31 21.455 4.319 12.143 1.00 0.64 H ATOM 515 N VAL A 32 16.746 6.120 10.218 1.00 0.64 N ATOM 516 CA VAL A 32 15.393 5.728 9.876 1.00 0.64 C ATOM 517 C VAL A 32 14.823 6.628 8.787 1.00 0.64 C ATOM 518 O VAL A 32 14.976 7.857 8.826 1.00 0.64 O ATOM 519 CB VAL A 32 14.474 5.794 11.113 1.00 0.64 C ATOM 520 CG1 VAL A 32 13.066 5.309 10.752 1.00 0.64 C ATOM 521 CG2 VAL A 32 15.063 4.996 12.208 1.00 0.64 C ATOM 522 H VAL A 32 16.904 7.063 10.583 1.00 0.64 H ATOM 523 HA VAL A 32 15.412 4.703 9.512 1.00 0.64 H ATOM 524 HB VAL A 32 14.387 6.834 11.443 1.00 0.64 H ATOM 525 1HG1 VAL A 32 12.426 5.355 11.620 1.00 0.64 H ATOM 526 2HG1 VAL A 32 12.642 5.919 9.966 1.00 0.64 H ATOM 527 3HG1 VAL A 32 13.129 4.275 10.411 1.00 0.64 H ATOM 528 1HG2 VAL A 32 14.432 5.060 13.067 1.00 0.64 H ATOM 529 2HG2 VAL A 32 15.153 3.980 11.889 1.00 0.64 H ATOM 530 3HG2 VAL A 32 16.038 5.390 12.452 1.00 0.64 H ATOM 531 N ILE A 33 14.206 6.020 7.793 1.00 0.66 N ATOM 532 CA ILE A 33 13.575 6.762 6.723 1.00 0.66 C ATOM 533 C ILE A 33 12.070 6.718 6.944 1.00 0.66 C ATOM 534 O ILE A 33 11.506 5.632 7.092 1.00 0.66 O ATOM 535 CB ILE A 33 13.919 6.165 5.357 1.00 0.66 C ATOM 536 CG1 ILE A 33 15.423 6.064 5.184 1.00 0.66 C ATOM 537 CG2 ILE A 33 13.317 7.010 4.256 1.00 0.66 C ATOM 538 CD1 ILE A 33 16.110 7.377 5.295 1.00 0.66 C ATOM 539 H ILE A 33 14.145 5.007 7.812 1.00 0.66 H ATOM 540 HA ILE A 33 13.913 7.791 6.755 1.00 0.66 H ATOM 541 HB ILE A 33 13.521 5.169 5.311 1.00 0.66 H ATOM 542 1HG1 ILE A 33 15.821 5.389 5.935 1.00 0.66 H ATOM 543 2HG1 ILE A 33 15.638 5.650 4.208 1.00 0.66 H ATOM 544 1HG2 ILE A 33 13.547 6.569 3.298 1.00 0.66 H ATOM 545 2HG2 ILE A 33 12.242 7.049 4.383 1.00 0.66 H ATOM 546 3HG2 ILE A 33 13.727 8.020 4.303 1.00 0.66 H ATOM 547 1HD1 ILE A 33 17.171 7.256 5.156 1.00 0.66 H ATOM 548 2HD1 ILE A 33 15.724 8.056 4.539 1.00 0.66 H ATOM 549 3HD1 ILE A 33 15.921 7.777 6.272 1.00 0.66 H ATOM 550 N VAL A 34 11.421 7.876 7.001 1.00 0.72 N ATOM 551 CA VAL A 34 9.984 7.910 7.252 1.00 0.72 C ATOM 552 C VAL A 34 9.221 8.563 6.118 1.00 0.72 C ATOM 553 O VAL A 34 9.361 9.760 5.880 1.00 0.72 O ATOM 554 CB VAL A 34 9.690 8.678 8.545 1.00 0.72 C ATOM 555 CG1 VAL A 34 8.226 8.722 8.778 1.00 0.72 C ATOM 556 CG2 VAL A 34 10.380 8.023 9.690 1.00 0.72 C ATOM 557 H VAL A 34 11.943 8.742 6.864 1.00 0.72 H ATOM 558 HA VAL A 34 9.624 6.886 7.361 1.00 0.72 H ATOM 559 HB VAL A 34 10.038 9.707 8.440 1.00 0.72 H ATOM 560 1HG1 VAL A 34 8.004 9.280 9.676 1.00 0.72 H ATOM 561 2HG1 VAL A 34 7.772 9.208 7.929 1.00 0.72 H ATOM 562 3HG1 VAL A 34 7.840 7.705 8.876 1.00 0.72 H ATOM 563 1HG2 VAL A 34 10.153 8.580 10.584 1.00 0.72 H ATOM 564 2HG2 VAL A 34 10.029 7.002 9.797 1.00 0.72 H ATOM 565 3HG2 VAL A 34 11.458 8.021 9.521 1.00 0.72 H ATOM 566 N GLU A 35 8.367 7.789 5.467 1.00 0.80 N ATOM 567 CA GLU A 35 7.614 8.257 4.308 1.00 0.80 C ATOM 568 C GLU A 35 6.110 8.061 4.492 1.00 0.80 C ATOM 569 O GLU A 35 5.678 7.227 5.279 1.00 0.80 O ATOM 570 CB GLU A 35 8.162 7.554 3.052 1.00 0.80 C ATOM 571 CG GLU A 35 9.629 7.984 2.713 1.00 0.80 C ATOM 572 CD GLU A 35 10.296 7.273 1.565 1.00 0.80 C ATOM 573 OE1 GLU A 35 10.638 6.128 1.725 1.00 0.80 O ATOM 574 OE2 GLU A 35 10.478 7.883 0.514 1.00 0.80 O ATOM 575 H GLU A 35 8.289 6.810 5.755 1.00 0.80 H ATOM 576 HA GLU A 35 7.788 9.325 4.196 1.00 0.80 H ATOM 577 1HB GLU A 35 8.148 6.473 3.205 1.00 0.80 H ATOM 578 2HB GLU A 35 7.526 7.777 2.193 1.00 0.80 H ATOM 579 1HG GLU A 35 9.606 9.020 2.457 1.00 0.80 H ATOM 580 2HG GLU A 35 10.243 7.876 3.593 1.00 0.80 H ATOM 581 N LYS A 36 5.306 8.854 3.808 1.00 0.90 N ATOM 582 CA LYS A 36 3.858 8.688 3.904 1.00 0.90 C ATOM 583 C LYS A 36 3.360 7.509 3.080 1.00 0.90 C ATOM 584 O LYS A 36 3.886 7.238 1.998 1.00 0.90 O ATOM 585 CB LYS A 36 3.175 9.963 3.417 1.00 0.90 C ATOM 586 CG LYS A 36 3.309 10.201 1.904 1.00 0.90 C ATOM 587 CD LYS A 36 2.708 11.540 1.498 1.00 0.90 C ATOM 588 CE LYS A 36 2.849 11.814 -0.014 1.00 0.90 C ATOM 589 NZ LYS A 36 4.295 11.910 -0.464 1.00 0.90 N ATOM 590 H LYS A 36 5.691 9.561 3.194 1.00 0.90 H ATOM 591 HA LYS A 36 3.588 8.504 4.944 1.00 0.90 H ATOM 592 1HB LYS A 36 2.112 9.927 3.666 1.00 0.90 H ATOM 593 2HB LYS A 36 3.603 10.828 3.919 1.00 0.90 H ATOM 594 1HG LYS A 36 4.364 10.190 1.626 1.00 0.90 H ATOM 595 2HG LYS A 36 2.796 9.400 1.366 1.00 0.90 H ATOM 596 1HD LYS A 36 1.649 11.551 1.764 1.00 0.90 H ATOM 597 2HD LYS A 36 3.200 12.322 2.053 1.00 0.90 H ATOM 598 1HE LYS A 36 2.360 11.011 -0.567 1.00 0.90 H ATOM 599 2HE LYS A 36 2.352 12.755 -0.244 1.00 0.90 H ATOM 600 1HZ LYS A 36 4.332 12.092 -1.450 1.00 0.90 H ATOM 601 2HZ LYS A 36 4.803 12.668 0.033 1.00 0.90 H ATOM 602 3HZ LYS A 36 4.761 11.042 -0.267 1.00 0.90 H ATOM 603 N ALA A 37 2.304 6.843 3.545 1.00 1.02 N ATOM 604 CA ALA A 37 1.651 5.836 2.712 1.00 1.02 C ATOM 605 C ALA A 37 1.042 6.531 1.503 1.00 1.02 C ATOM 606 O ALA A 37 0.486 7.627 1.632 1.00 1.02 O ATOM 607 CB ALA A 37 0.600 5.065 3.479 1.00 1.02 C ATOM 608 H ALA A 37 1.948 7.035 4.481 1.00 1.02 H ATOM 609 HA ALA A 37 2.401 5.144 2.370 1.00 1.02 H ATOM 610 1HB ALA A 37 0.151 4.321 2.822 1.00 1.02 H ATOM 611 2HB ALA A 37 1.049 4.571 4.330 1.00 1.02 H ATOM 612 3HB ALA A 37 -0.162 5.747 3.829 1.00 1.02 H ATOM 613 N GLY A 38 1.045 5.871 0.346 1.00 1.11 N ATOM 614 CA GLY A 38 0.498 6.463 -0.875 1.00 1.11 C ATOM 615 C GLY A 38 -1.000 6.770 -0.827 1.00 1.11 C ATOM 616 O GLY A 38 -1.501 7.556 -1.630 1.00 1.11 O ATOM 617 H GLY A 38 1.447 4.937 0.283 1.00 1.11 H ATOM 618 1HA GLY A 38 1.045 7.382 -1.090 1.00 1.11 H ATOM 619 2HA GLY A 38 0.696 5.785 -1.705 1.00 1.11 H ATOM 620 N GLN A 39 -1.715 6.121 0.086 1.00 1.16 N ATOM 621 CA GLN A 39 -3.153 6.298 0.236 1.00 1.16 C ATOM 622 C GLN A 39 -3.573 7.069 1.493 1.00 1.16 C ATOM 623 O GLN A 39 -4.760 7.104 1.823 1.00 1.16 O ATOM 624 CB GLN A 39 -3.829 4.924 0.209 1.00 1.16 C ATOM 625 CG GLN A 39 -3.699 4.208 -1.134 1.00 1.16 C ATOM 626 CD GLN A 39 -4.261 2.798 -1.122 1.00 1.16 C ATOM 627 OE1 GLN A 39 -3.821 1.964 -0.327 1.00 1.16 O ATOM 628 NE2 GLN A 39 -5.228 2.525 -1.992 1.00 1.16 N ATOM 629 H GLN A 39 -1.232 5.489 0.704 1.00 1.16 H ATOM 630 HA GLN A 39 -3.511 6.865 -0.622 1.00 1.16 H ATOM 631 1HB GLN A 39 -3.390 4.288 0.978 1.00 1.16 H ATOM 632 2HB GLN A 39 -4.889 5.035 0.438 1.00 1.16 H ATOM 633 1HG GLN A 39 -4.234 4.785 -1.888 1.00 1.16 H ATOM 634 2HG GLN A 39 -2.644 4.149 -1.396 1.00 1.16 H ATOM 635 1HE2 GLN A 39 -5.631 1.609 -2.018 1.00 1.16 H ATOM 636 2HE2 GLN A 39 -5.555 3.234 -2.618 1.00 1.16 H ATOM 637 N SER A 40 -2.625 7.664 2.217 1.00 1.15 N ATOM 638 CA SER A 40 -2.992 8.371 3.447 1.00 1.15 C ATOM 639 C SER A 40 -3.273 9.858 3.244 1.00 1.15 C ATOM 640 O SER A 40 -2.651 10.512 2.412 1.00 1.15 O ATOM 641 CB SER A 40 -1.927 8.224 4.495 1.00 1.15 C ATOM 642 OG SER A 40 -2.269 8.981 5.623 1.00 1.15 O ATOM 643 H SER A 40 -1.647 7.635 1.919 1.00 1.15 H ATOM 644 HA SER A 40 -3.901 7.912 3.838 1.00 1.15 H ATOM 645 1HB SER A 40 -1.826 7.176 4.769 1.00 1.15 H ATOM 646 2HB SER A 40 -0.964 8.556 4.097 1.00 1.15 H ATOM 647 HG SER A 40 -2.501 9.836 5.272 1.00 1.15 H ATOM 648 N ASP A 41 -4.189 10.408 4.052 1.00 1.10 N ATOM 649 CA ASP A 41 -4.468 11.848 4.005 1.00 1.10 C ATOM 650 C ASP A 41 -3.610 12.672 4.990 1.00 1.10 C ATOM 651 O ASP A 41 -3.843 13.864 5.186 1.00 1.10 O ATOM 652 CB ASP A 41 -5.975 12.130 4.193 1.00 1.10 C ATOM 653 CG ASP A 41 -6.606 11.751 5.571 1.00 1.10 C ATOM 654 OD1 ASP A 41 -5.936 11.240 6.446 1.00 1.10 O ATOM 655 OD2 ASP A 41 -7.773 12.017 5.735 1.00 1.10 O ATOM 656 H ASP A 41 -4.696 9.820 4.701 1.00 1.10 H ATOM 657 HA ASP A 41 -4.219 12.198 3.002 1.00 1.10 H ATOM 658 1HB ASP A 41 -6.152 13.193 4.029 1.00 1.10 H ATOM 659 2HB ASP A 41 -6.529 11.598 3.417 1.00 1.10 H ATOM 660 N VAL A 42 -2.611 12.031 5.596 1.00 1.02 N ATOM 661 CA VAL A 42 -1.691 12.688 6.515 1.00 1.02 C ATOM 662 C VAL A 42 -0.645 13.469 5.695 1.00 1.02 C ATOM 663 O VAL A 42 -0.082 12.902 4.760 1.00 1.02 O ATOM 664 CB VAL A 42 -0.976 11.654 7.395 1.00 1.02 C ATOM 665 CG1 VAL A 42 -0.008 12.300 8.241 1.00 1.02 C ATOM 666 CG2 VAL A 42 -1.920 10.979 8.269 1.00 1.02 C ATOM 667 H VAL A 42 -2.490 11.042 5.424 1.00 1.02 H ATOM 668 HA VAL A 42 -2.268 13.329 7.168 1.00 1.02 H ATOM 669 HB VAL A 42 -0.465 10.935 6.750 1.00 1.02 H ATOM 670 1HG1 VAL A 42 0.489 11.555 8.851 1.00 1.02 H ATOM 671 2HG1 VAL A 42 0.717 12.832 7.643 1.00 1.02 H ATOM 672 3HG1 VAL A 42 -0.523 12.989 8.871 1.00 1.02 H ATOM 673 1HG2 VAL A 42 -1.386 10.251 8.882 1.00 1.02 H ATOM 674 2HG2 VAL A 42 -2.384 11.703 8.911 1.00 1.02 H ATOM 675 3HG2 VAL A 42 -2.667 10.488 7.667 1.00 1.02 H ATOM 676 N PRO A 43 -0.369 14.754 5.983 1.00 0.95 N ATOM 677 CA PRO A 43 0.605 15.576 5.281 1.00 0.95 C ATOM 678 C PRO A 43 1.993 14.949 5.260 1.00 0.95 C ATOM 679 O PRO A 43 2.365 14.180 6.158 1.00 0.95 O ATOM 680 CB PRO A 43 0.594 16.884 6.078 1.00 0.95 C ATOM 681 CG PRO A 43 -0.773 16.929 6.727 1.00 0.95 C ATOM 682 CD PRO A 43 -1.129 15.488 7.022 1.00 0.95 C ATOM 683 HA PRO A 43 0.245 15.745 4.248 1.00 0.95 H ATOM 684 1HB PRO A 43 1.424 16.904 6.789 1.00 0.95 H ATOM 685 2HB PRO A 43 0.761 17.729 5.400 1.00 0.95 H ATOM 686 1HG PRO A 43 -0.728 17.546 7.642 1.00 0.95 H ATOM 687 2HG PRO A 43 -1.495 17.414 6.053 1.00 0.95 H ATOM 688 1HD PRO A 43 -0.817 15.208 8.022 1.00 0.95 H ATOM 689 2HD PRO A 43 -2.215 15.401 6.865 1.00 0.95 H ATOM 690 N ASP A 44 2.744 15.256 4.208 1.00 0.89 N ATOM 691 CA ASP A 44 4.087 14.725 4.041 1.00 0.89 C ATOM 692 C ASP A 44 5.067 15.439 4.972 1.00 0.89 C ATOM 693 O ASP A 44 4.740 16.471 5.557 1.00 0.89 O ATOM 694 CB ASP A 44 4.541 14.848 2.572 1.00 0.89 C ATOM 695 CG ASP A 44 5.648 13.813 2.187 1.00 0.89 C ATOM 696 OD1 ASP A 44 6.105 13.126 3.060 1.00 0.89 O ATOM 697 OD2 ASP A 44 6.008 13.685 1.025 1.00 0.89 O ATOM 698 H ASP A 44 2.375 15.881 3.506 1.00 0.89 H ATOM 699 HA ASP A 44 4.069 13.671 4.278 1.00 0.89 H ATOM 700 1HB ASP A 44 3.686 14.727 1.911 1.00 0.89 H ATOM 701 2HB ASP A 44 4.941 15.852 2.408 1.00 0.89 H ATOM 702 N ILE A 45 6.267 14.882 5.072 1.00 0.85 N ATOM 703 CA ILE A 45 7.372 15.434 5.857 1.00 0.85 C ATOM 704 C ILE A 45 8.499 15.933 4.939 1.00 0.85 C ATOM 705 O ILE A 45 8.933 15.234 4.013 1.00 0.85 O ATOM 706 CB ILE A 45 7.926 14.409 6.883 1.00 0.85 C ATOM 707 CG1 ILE A 45 6.879 14.025 7.893 1.00 0.85 C ATOM 708 CG2 ILE A 45 9.086 14.982 7.613 1.00 0.85 C ATOM 709 CD1 ILE A 45 7.311 12.878 8.798 1.00 0.85 C ATOM 710 H ILE A 45 6.399 14.022 4.546 1.00 0.85 H ATOM 711 HA ILE A 45 6.996 16.287 6.421 1.00 0.85 H ATOM 712 HB ILE A 45 8.239 13.500 6.360 1.00 0.85 H ATOM 713 1HG1 ILE A 45 6.651 14.894 8.509 1.00 0.85 H ATOM 714 2HG1 ILE A 45 5.983 13.731 7.372 1.00 0.85 H ATOM 715 1HG2 ILE A 45 9.465 14.247 8.316 1.00 0.85 H ATOM 716 2HG2 ILE A 45 9.838 15.217 6.922 1.00 0.85 H ATOM 717 3HG2 ILE A 45 8.777 15.878 8.141 1.00 0.85 H ATOM 718 1HD1 ILE A 45 6.521 12.659 9.493 1.00 0.85 H ATOM 719 2HD1 ILE A 45 7.526 11.996 8.198 1.00 0.85 H ATOM 720 3HD1 ILE A 45 8.200 13.166 9.344 1.00 0.85 H ATOM 721 N ASP A 46 8.970 17.163 5.194 1.00 0.82 N ATOM 722 CA ASP A 46 10.029 17.790 4.387 1.00 0.82 C ATOM 723 C ASP A 46 11.336 16.989 4.353 1.00 0.82 C ATOM 724 O ASP A 46 12.024 16.946 3.333 1.00 0.82 O ATOM 725 CB ASP A 46 10.340 19.185 4.930 1.00 0.82 C ATOM 726 CG ASP A 46 9.246 20.218 4.665 1.00 0.82 C ATOM 727 OD1 ASP A 46 8.378 19.962 3.865 1.00 0.82 O ATOM 728 OD2 ASP A 46 9.291 21.256 5.279 1.00 0.82 O ATOM 729 H ASP A 46 8.568 17.681 5.964 1.00 0.82 H ATOM 730 HA ASP A 46 9.663 17.886 3.364 1.00 0.82 H ATOM 731 1HB ASP A 46 10.508 19.124 6.005 1.00 0.82 H ATOM 732 2HB ASP A 46 11.269 19.542 4.481 1.00 0.82 H ATOM 733 N LYS A 47 11.674 16.360 5.471 1.00 0.78 N ATOM 734 CA LYS A 47 12.879 15.548 5.574 1.00 0.78 C ATOM 735 C LYS A 47 12.501 14.103 5.853 1.00 0.78 C ATOM 736 O LYS A 47 11.896 13.800 6.878 1.00 0.78 O ATOM 737 CB LYS A 47 13.782 16.067 6.685 1.00 0.78 C ATOM 738 CG LYS A 47 14.337 17.465 6.438 1.00 0.78 C ATOM 739 CD LYS A 47 15.257 17.906 7.568 1.00 0.78 C ATOM 740 CE LYS A 47 15.806 19.306 7.323 1.00 0.78 C ATOM 741 NZ LYS A 47 16.700 19.750 8.429 1.00 0.78 N ATOM 742 H LYS A 47 11.066 16.445 6.267 1.00 0.78 H ATOM 743 HA LYS A 47 13.416 15.583 4.628 1.00 0.78 H ATOM 744 1HB LYS A 47 13.230 16.083 7.624 1.00 0.78 H ATOM 745 2HB LYS A 47 14.626 15.384 6.815 1.00 0.78 H ATOM 746 1HG LYS A 47 14.890 17.474 5.498 1.00 0.78 H ATOM 747 2HG LYS A 47 13.513 18.173 6.357 1.00 0.78 H ATOM 748 1HD LYS A 47 14.706 17.901 8.508 1.00 0.78 H ATOM 749 2HD LYS A 47 16.090 17.207 7.651 1.00 0.78 H ATOM 750 1HE LYS A 47 16.367 19.311 6.390 1.00 0.78 H ATOM 751 2HE LYS A 47 14.974 20.004 7.240 1.00 0.78 H ATOM 752 1HZ LYS A 47 17.042 20.679 8.232 1.00 0.78 H ATOM 753 2HZ LYS A 47 16.183 19.757 9.297 1.00 0.78 H ATOM 754 3HZ LYS A 47 17.480 19.113 8.507 1.00 0.78 H ATOM 755 N LYS A 48 12.902 13.199 4.964 1.00 0.74 N ATOM 756 CA LYS A 48 12.524 11.798 5.126 1.00 0.74 C ATOM 757 C LYS A 48 13.525 11.053 5.997 1.00 0.74 C ATOM 758 O LYS A 48 13.203 10.044 6.619 1.00 0.74 O ATOM 759 CB LYS A 48 12.428 11.109 3.759 1.00 0.74 C ATOM 760 CG LYS A 48 11.409 11.734 2.777 1.00 0.74 C ATOM 761 CD LYS A 48 10.049 11.720 3.389 1.00 0.74 C ATOM 762 CE LYS A 48 8.897 11.951 2.409 1.00 0.74 C ATOM 763 NZ LYS A 48 8.824 13.339 1.883 1.00 0.74 N ATOM 764 H LYS A 48 13.413 13.499 4.148 1.00 0.74 H ATOM 765 HA LYS A 48 11.545 11.750 5.610 1.00 0.74 H ATOM 766 1HB LYS A 48 13.407 11.108 3.281 1.00 0.74 H ATOM 767 2HB LYS A 48 12.137 10.065 3.905 1.00 0.74 H ATOM 768 1HG LYS A 48 11.686 12.763 2.549 1.00 0.74 H ATOM 769 2HG LYS A 48 11.387 11.156 1.849 1.00 0.74 H ATOM 770 1HD LYS A 48 9.910 10.776 3.852 1.00 0.74 H ATOM 771 2HD LYS A 48 9.992 12.490 4.163 1.00 0.74 H ATOM 772 1HE LYS A 48 8.981 11.261 1.570 1.00 0.74 H ATOM 773 2HE LYS A 48 7.988 11.729 2.948 1.00 0.74 H ATOM 774 1HZ LYS A 48 7.974 13.425 1.275 1.00 0.74 H ATOM 775 2HZ LYS A 48 8.734 13.993 2.684 1.00 0.74 H ATOM 776 3HZ LYS A 48 9.647 13.569 1.365 1.00 0.74 H ATOM 777 N LYS A 49 14.751 11.550 6.043 1.00 0.70 N ATOM 778 CA LYS A 49 15.809 10.888 6.799 1.00 0.70 C ATOM 779 C LYS A 49 15.923 11.475 8.197 1.00 0.70 C ATOM 780 O LYS A 49 16.018 12.694 8.359 1.00 0.70 O ATOM 781 CB LYS A 49 17.132 11.001 6.050 1.00 0.70 C ATOM 782 CG LYS A 49 18.327 10.272 6.672 1.00 0.70 C ATOM 783 CD LYS A 49 19.518 10.337 5.712 1.00 0.70 C ATOM 784 CE LYS A 49 20.050 11.774 5.637 1.00 0.70 C ATOM 785 NZ LYS A 49 21.191 11.926 4.693 1.00 0.70 N ATOM 786 H LYS A 49 14.957 12.395 5.536 1.00 0.70 H ATOM 787 HA LYS A 49 15.553 9.842 6.915 1.00 0.70 H ATOM 788 1HB LYS A 49 17.001 10.609 5.041 1.00 0.70 H ATOM 789 2HB LYS A 49 17.401 12.054 5.956 1.00 0.70 H ATOM 790 1HG LYS A 49 18.592 10.737 7.623 1.00 0.70 H ATOM 791 2HG LYS A 49 18.062 9.231 6.858 1.00 0.70 H ATOM 792 1HD LYS A 49 20.319 9.679 6.064 1.00 0.70 H ATOM 793 2HD LYS A 49 19.225 10.007 4.718 1.00 0.70 H ATOM 794 1HE LYS A 49 19.244 12.433 5.318 1.00 0.70 H ATOM 795 2HE LYS A 49 20.379 12.080 6.631 1.00 0.70 H ATOM 796 1HZ LYS A 49 21.503 12.878 4.678 1.00 0.70 H ATOM 797 2HZ LYS A 49 21.977 11.326 4.960 1.00 0.70 H ATOM 798 3HZ LYS A 49 20.909 11.658 3.762 1.00 0.70 H ATOM 799 N TYR A 50 15.949 10.601 9.200 1.00 0.66 N ATOM 800 CA TYR A 50 16.031 11.026 10.588 1.00 0.66 C ATOM 801 C TYR A 50 16.908 10.087 11.414 1.00 0.66 C ATOM 802 O TYR A 50 16.847 8.863 11.266 1.00 0.66 O ATOM 803 CB TYR A 50 14.617 11.035 11.186 1.00 0.66 C ATOM 804 CG TYR A 50 14.522 11.530 12.616 1.00 0.66 C ATOM 805 CD1 TYR A 50 14.477 12.890 12.889 1.00 0.66 C ATOM 806 CD2 TYR A 50 14.493 10.631 13.644 1.00 0.66 C ATOM 807 CE1 TYR A 50 14.399 13.326 14.200 1.00 0.66 C ATOM 808 CE2 TYR A 50 14.410 11.063 14.954 1.00 0.66 C ATOM 809 CZ TYR A 50 14.366 12.396 15.234 1.00 0.66 C ATOM 810 OH TYR A 50 14.292 12.819 16.541 1.00 0.66 O ATOM 811 H TYR A 50 15.836 9.607 8.999 1.00 0.66 H ATOM 812 HA TYR A 50 16.466 12.025 10.629 1.00 0.66 H ATOM 813 1HB TYR A 50 13.982 11.665 10.568 1.00 0.66 H ATOM 814 2HB TYR A 50 14.204 10.024 11.146 1.00 0.66 H ATOM 815 HD1 TYR A 50 14.506 13.610 12.074 1.00 0.66 H ATOM 816 HD2 TYR A 50 14.546 9.574 13.412 1.00 0.66 H ATOM 817 HE1 TYR A 50 14.364 14.391 14.419 1.00 0.66 H ATOM 818 HE2 TYR A 50 14.385 10.356 15.768 1.00 0.66 H ATOM 819 HH TYR A 50 14.101 13.759 16.560 1.00 0.66 H ATOM 820 N LEU A 51 17.746 10.660 12.276 1.00 0.63 N ATOM 821 CA LEU A 51 18.543 9.830 13.167 1.00 0.63 C ATOM 822 C LEU A 51 17.884 9.806 14.529 1.00 0.63 C ATOM 823 O LEU A 51 17.674 10.855 15.138 1.00 0.63 O ATOM 824 CB LEU A 51 19.978 10.336 13.295 1.00 0.63 C ATOM 825 CG LEU A 51 20.758 10.462 12.026 1.00 0.63 C ATOM 826 CD1 LEU A 51 22.193 10.894 12.354 1.00 0.63 C ATOM 827 CD2 LEU A 51 20.703 9.168 11.316 1.00 0.63 C ATOM 828 H LEU A 51 17.793 11.667 12.342 1.00 0.63 H ATOM 829 HA LEU A 51 18.569 8.811 12.780 1.00 0.63 H ATOM 830 1HB LEU A 51 19.966 11.306 13.789 1.00 0.63 H ATOM 831 2HB LEU A 51 20.516 9.637 13.921 1.00 0.63 H ATOM 832 HG LEU A 51 20.314 11.234 11.395 1.00 0.63 H ATOM 833 1HD1 LEU A 51 22.765 10.992 11.429 1.00 0.63 H ATOM 834 2HD1 LEU A 51 22.182 11.850 12.872 1.00 0.63 H ATOM 835 3HD1 LEU A 51 22.661 10.140 12.988 1.00 0.63 H ATOM 836 1HD2 LEU A 51 21.253 9.258 10.399 1.00 0.63 H ATOM 837 2HD2 LEU A 51 21.133 8.390 11.945 1.00 0.63 H ATOM 838 3HD2 LEU A 51 19.670 8.931 11.102 1.00 0.63 H ATOM 839 N VAL A 52 17.579 8.615 15.014 1.00 0.60 N ATOM 840 CA VAL A 52 16.865 8.502 16.273 1.00 0.60 C ATOM 841 C VAL A 52 17.702 7.715 17.271 1.00 0.60 C ATOM 842 O VAL A 52 18.328 6.737 16.886 1.00 0.60 O ATOM 843 CB VAL A 52 15.555 7.737 16.024 1.00 0.60 C ATOM 844 CG1 VAL A 52 15.859 6.418 15.560 1.00 0.60 C ATOM 845 CG2 VAL A 52 14.761 7.673 17.213 1.00 0.60 C ATOM 846 H VAL A 52 17.798 7.781 14.462 1.00 0.60 H ATOM 847 HA VAL A 52 16.632 9.496 16.629 1.00 0.60 H ATOM 848 HB VAL A 52 15.005 8.223 15.244 1.00 0.60 H ATOM 849 1HG1 VAL A 52 14.966 5.885 15.360 1.00 0.60 H ATOM 850 2HG1 VAL A 52 16.435 6.496 14.658 1.00 0.60 H ATOM 851 3HG1 VAL A 52 16.428 5.898 16.332 1.00 0.60 H ATOM 852 1HG2 VAL A 52 13.854 7.142 17.006 1.00 0.60 H ATOM 853 2HG2 VAL A 52 15.301 7.162 18.002 1.00 0.60 H ATOM 854 3HG2 VAL A 52 14.540 8.682 17.505 1.00 0.60 H ATOM 855 N PRO A 53 17.783 8.090 18.546 1.00 0.58 N ATOM 856 CA PRO A 53 18.511 7.326 19.530 1.00 0.58 C ATOM 857 C PRO A 53 17.997 5.899 19.540 1.00 0.58 C ATOM 858 O PRO A 53 16.787 5.665 19.517 1.00 0.58 O ATOM 859 CB PRO A 53 18.194 8.063 20.829 1.00 0.58 C ATOM 860 CG PRO A 53 17.922 9.495 20.385 1.00 0.58 C ATOM 861 CD PRO A 53 17.217 9.363 19.047 1.00 0.58 C ATOM 862 HA PRO A 53 19.587 7.352 19.303 1.00 0.58 H ATOM 863 1HB PRO A 53 17.338 7.593 21.332 1.00 0.58 H ATOM 864 2HB PRO A 53 19.050 7.987 21.517 1.00 0.58 H ATOM 865 1HG PRO A 53 17.308 10.015 21.138 1.00 0.58 H ATOM 866 2HG PRO A 53 18.869 10.049 20.307 1.00 0.58 H ATOM 867 1HD PRO A 53 16.133 9.298 19.185 1.00 0.58 H ATOM 868 2HD PRO A 53 17.520 10.219 18.423 1.00 0.58 H ATOM 869 N ALA A 54 18.912 4.956 19.664 1.00 0.57 N ATOM 870 CA ALA A 54 18.626 3.525 19.689 1.00 0.57 C ATOM 871 C ALA A 54 17.662 3.135 20.814 1.00 0.57 C ATOM 872 O ALA A 54 16.853 2.207 20.678 1.00 0.57 O ATOM 873 CB ALA A 54 19.957 2.799 19.814 1.00 0.57 C ATOM 874 H ALA A 54 19.893 5.238 19.676 1.00 0.57 H ATOM 875 HA ALA A 54 18.142 3.253 18.754 1.00 0.57 H ATOM 876 1HB ALA A 54 19.841 1.747 19.805 1.00 0.57 H ATOM 877 2HB ALA A 54 20.595 3.091 18.978 1.00 0.57 H ATOM 878 3HB ALA A 54 20.434 3.091 20.752 1.00 0.57 H ATOM 879 N ASP A 55 17.719 3.873 21.918 1.00 0.57 N ATOM 880 CA ASP A 55 16.890 3.580 23.075 1.00 0.57 C ATOM 881 C ASP A 55 15.557 4.340 23.065 1.00 0.57 C ATOM 882 O ASP A 55 14.805 4.281 24.037 1.00 0.57 O ATOM 883 CB ASP A 55 17.656 3.903 24.355 1.00 0.57 C ATOM 884 CG ASP A 55 18.872 2.997 24.543 1.00 0.57 C ATOM 885 OD1 ASP A 55 18.779 1.828 24.252 1.00 0.57 O ATOM 886 OD2 ASP A 55 19.887 3.491 24.964 1.00 0.57 O ATOM 887 H ASP A 55 18.375 4.640 21.956 1.00 0.57 H ATOM 888 HA ASP A 55 16.665 2.516 23.071 1.00 0.57 H ATOM 889 1HB ASP A 55 17.988 4.941 24.330 1.00 0.57 H ATOM 890 2HB ASP A 55 16.994 3.786 25.211 1.00 0.57 H ATOM 891 N LEU A 56 15.275 5.089 22.002 1.00 0.57 N ATOM 892 CA LEU A 56 14.003 5.794 21.906 1.00 0.57 C ATOM 893 C LEU A 56 12.927 4.739 21.651 1.00 0.57 C ATOM 894 O LEU A 56 13.190 3.788 20.906 1.00 0.57 O ATOM 895 CB LEU A 56 13.973 6.809 20.750 1.00 0.57 C ATOM 896 CG LEU A 56 12.825 7.814 20.848 1.00 0.57 C ATOM 897 CD1 LEU A 56 13.130 8.724 22.024 1.00 0.57 C ATOM 898 CD2 LEU A 56 12.612 8.614 19.584 1.00 0.57 C ATOM 899 H LEU A 56 15.918 5.145 21.210 1.00 0.57 H ATOM 900 HA LEU A 56 13.786 6.298 22.850 1.00 0.57 H ATOM 901 1HB LEU A 56 14.915 7.352 20.724 1.00 0.57 H ATOM 902 2HB LEU A 56 13.865 6.261 19.817 1.00 0.57 H ATOM 903 HG LEU A 56 11.942 7.273 21.046 1.00 0.57 H ATOM 904 1HD1 LEU A 56 12.326 9.431 22.170 1.00 0.57 H ATOM 905 2HD1 LEU A 56 13.251 8.124 22.922 1.00 0.57 H ATOM 906 3HD1 LEU A 56 14.053 9.266 21.825 1.00 0.57 H ATOM 907 1HD2 LEU A 56 11.774 9.296 19.722 1.00 0.57 H ATOM 908 2HD2 LEU A 56 13.503 9.183 19.374 1.00 0.57 H ATOM 909 3HD2 LEU A 56 12.388 7.934 18.767 1.00 0.57 H ATOM 910 N THR A 57 11.749 4.843 22.267 1.00 0.57 N ATOM 911 CA THR A 57 10.718 3.854 21.941 1.00 0.57 C ATOM 912 C THR A 57 10.019 4.190 20.634 1.00 0.57 C ATOM 913 O THR A 57 10.077 5.335 20.165 1.00 0.57 O ATOM 914 CB THR A 57 9.628 3.721 23.033 1.00 0.57 C ATOM 915 OG1 THR A 57 8.900 4.974 23.175 1.00 0.57 O ATOM 916 CG2 THR A 57 10.223 3.343 24.360 1.00 0.57 C ATOM 917 H THR A 57 11.557 5.616 22.913 1.00 0.57 H ATOM 918 HA THR A 57 11.195 2.892 21.829 1.00 0.57 H ATOM 919 HB THR A 57 8.936 2.943 22.744 1.00 0.57 H ATOM 920 HG1 THR A 57 8.449 4.975 24.030 1.00 0.57 H ATOM 921 1HG2 THR A 57 9.425 3.246 25.095 1.00 0.57 H ATOM 922 2HG2 THR A 57 10.732 2.398 24.266 1.00 0.57 H ATOM 923 3HG2 THR A 57 10.926 4.112 24.678 1.00 0.57 H ATOM 924 N VAL A 58 9.287 3.222 20.095 1.00 0.58 N ATOM 925 CA VAL A 58 8.466 3.435 18.910 1.00 0.58 C ATOM 926 C VAL A 58 7.416 4.496 19.173 1.00 0.58 C ATOM 927 O VAL A 58 7.222 5.366 18.336 1.00 0.58 O ATOM 928 CB VAL A 58 7.817 2.127 18.432 1.00 0.58 C ATOM 929 CG1 VAL A 58 6.762 2.406 17.355 1.00 0.58 C ATOM 930 CG2 VAL A 58 8.898 1.228 17.844 1.00 0.58 C ATOM 931 H VAL A 58 9.326 2.297 20.523 1.00 0.58 H ATOM 932 HA VAL A 58 9.119 3.787 18.111 1.00 0.58 H ATOM 933 HB VAL A 58 7.347 1.631 19.270 1.00 0.58 H ATOM 934 1HG1 VAL A 58 6.313 1.465 17.030 1.00 0.58 H ATOM 935 2HG1 VAL A 58 5.985 3.049 17.770 1.00 0.58 H ATOM 936 3HG1 VAL A 58 7.228 2.902 16.504 1.00 0.58 H ATOM 937 1HG2 VAL A 58 8.448 0.295 17.514 1.00 0.58 H ATOM 938 2HG2 VAL A 58 9.366 1.728 17.000 1.00 0.58 H ATOM 939 3HG2 VAL A 58 9.654 1.020 18.600 1.00 0.58 H ATOM 940 N GLY A 59 6.763 4.456 20.332 1.00 0.59 N ATOM 941 CA GLY A 59 5.776 5.463 20.694 1.00 0.59 C ATOM 942 C GLY A 59 6.395 6.848 20.592 1.00 0.59 C ATOM 943 O GLY A 59 5.825 7.753 19.975 1.00 0.59 O ATOM 944 H GLY A 59 6.941 3.697 20.985 1.00 0.59 H ATOM 945 1HA GLY A 59 4.911 5.388 20.035 1.00 0.59 H ATOM 946 2HA GLY A 59 5.434 5.286 21.713 1.00 0.59 H ATOM 947 N GLN A 60 7.565 7.028 21.206 1.00 0.60 N ATOM 948 CA GLN A 60 8.238 8.318 21.160 1.00 0.60 C ATOM 949 C GLN A 60 8.581 8.709 19.721 1.00 0.60 C ATOM 950 O GLN A 60 8.445 9.873 19.339 1.00 0.60 O ATOM 951 CB GLN A 60 9.472 8.271 22.030 1.00 0.60 C ATOM 952 CG GLN A 60 9.197 8.227 23.514 1.00 0.60 C ATOM 953 CD GLN A 60 10.455 7.967 24.353 1.00 0.60 C ATOM 954 OE1 GLN A 60 11.265 7.056 24.085 1.00 0.60 O ATOM 955 NE2 GLN A 60 10.632 8.784 25.391 1.00 0.60 N ATOM 956 H GLN A 60 8.004 6.251 21.714 1.00 0.60 H ATOM 957 HA GLN A 60 7.567 9.073 21.562 1.00 0.60 H ATOM 958 1HB GLN A 60 9.984 7.359 21.809 1.00 0.60 H ATOM 959 2HB GLN A 60 10.115 9.106 21.798 1.00 0.60 H ATOM 960 1HG GLN A 60 8.780 9.187 23.814 1.00 0.60 H ATOM 961 2HG GLN A 60 8.479 7.438 23.710 1.00 0.60 H ATOM 962 1HE2 GLN A 60 11.430 8.676 25.986 1.00 0.60 H ATOM 963 2HE2 GLN A 60 9.965 9.506 25.579 1.00 0.60 H ATOM 964 N PHE A 61 8.980 7.731 18.910 1.00 0.61 N ATOM 965 CA PHE A 61 9.283 7.976 17.511 1.00 0.61 C ATOM 966 C PHE A 61 8.031 8.468 16.799 1.00 0.61 C ATOM 967 O PHE A 61 8.091 9.417 16.018 1.00 0.61 O ATOM 968 CB PHE A 61 9.836 6.743 16.833 1.00 0.61 C ATOM 969 CG PHE A 61 10.291 7.000 15.474 1.00 0.61 C ATOM 970 CD1 PHE A 61 11.459 7.694 15.306 1.00 0.61 C ATOM 971 CD2 PHE A 61 9.607 6.545 14.361 1.00 0.61 C ATOM 972 CE1 PHE A 61 11.950 7.937 14.079 1.00 0.61 C ATOM 973 CE2 PHE A 61 10.109 6.798 13.110 1.00 0.61 C ATOM 974 CZ PHE A 61 11.297 7.501 12.985 1.00 0.61 C ATOM 975 H PHE A 61 9.103 6.790 19.285 1.00 0.61 H ATOM 976 HA PHE A 61 10.041 8.758 17.454 1.00 0.61 H ATOM 977 1HB PHE A 61 10.668 6.349 17.418 1.00 0.61 H ATOM 978 2HB PHE A 61 9.075 5.974 16.790 1.00 0.61 H ATOM 979 HD1 PHE A 61 11.988 8.048 16.184 1.00 0.61 H ATOM 980 HD2 PHE A 61 8.678 5.983 14.486 1.00 0.61 H ATOM 981 HE1 PHE A 61 12.861 8.471 13.973 1.00 0.61 H ATOM 982 HE2 PHE A 61 9.584 6.444 12.226 1.00 0.61 H ATOM 983 HZ PHE A 61 11.720 7.703 12.015 1.00 0.61 H ATOM 984 N VAL A 62 6.889 7.832 17.070 1.00 0.63 N ATOM 985 CA VAL A 62 5.639 8.235 16.448 1.00 0.63 C ATOM 986 C VAL A 62 5.374 9.693 16.781 1.00 0.63 C ATOM 987 O VAL A 62 4.944 10.448 15.913 1.00 0.63 O ATOM 988 CB VAL A 62 4.443 7.378 16.910 1.00 0.63 C ATOM 989 CG1 VAL A 62 3.164 7.996 16.385 1.00 0.63 C ATOM 990 CG2 VAL A 62 4.585 5.951 16.389 1.00 0.63 C ATOM 991 H VAL A 62 6.901 7.046 17.716 1.00 0.63 H ATOM 992 HA VAL A 62 5.740 8.132 15.366 1.00 0.63 H ATOM 993 HB VAL A 62 4.398 7.372 17.994 1.00 0.63 H ATOM 994 1HG1 VAL A 62 2.307 7.405 16.709 1.00 0.63 H ATOM 995 2HG1 VAL A 62 3.068 9.011 16.767 1.00 0.63 H ATOM 996 3HG1 VAL A 62 3.209 8.013 15.301 1.00 0.63 H ATOM 997 1HG2 VAL A 62 3.736 5.356 16.718 1.00 0.63 H ATOM 998 2HG2 VAL A 62 4.618 5.965 15.325 1.00 0.63 H ATOM 999 3HG2 VAL A 62 5.490 5.516 16.759 1.00 0.63 H ATOM 1000 N TYR A 63 5.624 10.099 18.032 1.00 0.64 N ATOM 1001 CA TYR A 63 5.452 11.499 18.410 1.00 0.64 C ATOM 1002 C TYR A 63 6.386 12.409 17.598 1.00 0.64 C ATOM 1003 O TYR A 63 5.986 13.497 17.181 1.00 0.64 O ATOM 1004 CB TYR A 63 5.627 11.688 19.919 1.00 0.64 C ATOM 1005 CG TYR A 63 4.406 11.230 20.693 1.00 0.64 C ATOM 1006 CD1 TYR A 63 4.476 10.148 21.555 1.00 0.64 C ATOM 1007 CD2 TYR A 63 3.207 11.905 20.530 1.00 0.64 C ATOM 1008 CE1 TYR A 63 3.356 9.738 22.246 1.00 0.64 C ATOM 1009 CE2 TYR A 63 2.083 11.498 21.221 1.00 0.64 C ATOM 1010 CZ TYR A 63 2.154 10.418 22.076 1.00 0.64 C ATOM 1011 OH TYR A 63 1.034 10.011 22.766 1.00 0.64 O ATOM 1012 H TYR A 63 5.938 9.411 18.721 1.00 0.64 H ATOM 1013 HA TYR A 63 4.434 11.788 18.171 1.00 0.64 H ATOM 1014 1HB TYR A 63 6.484 11.120 20.265 1.00 0.64 H ATOM 1015 2HB TYR A 63 5.809 12.736 20.141 1.00 0.64 H ATOM 1016 HD1 TYR A 63 5.408 9.620 21.685 1.00 0.64 H ATOM 1017 HD2 TYR A 63 3.152 12.758 19.856 1.00 0.64 H ATOM 1018 HE1 TYR A 63 3.417 8.884 22.921 1.00 0.64 H ATOM 1019 HE2 TYR A 63 1.141 12.030 21.091 1.00 0.64 H ATOM 1020 HH TYR A 63 0.297 10.584 22.542 1.00 0.64 H ATOM 1021 N VAL A 64 7.615 11.962 17.317 1.00 0.66 N ATOM 1022 CA VAL A 64 8.510 12.778 16.489 1.00 0.66 C ATOM 1023 C VAL A 64 7.883 12.978 15.110 1.00 0.66 C ATOM 1024 O VAL A 64 7.869 14.089 14.566 1.00 0.66 O ATOM 1025 CB VAL A 64 9.883 12.097 16.277 1.00 0.66 C ATOM 1026 CG1 VAL A 64 10.672 12.866 15.249 1.00 0.66 C ATOM 1027 CG2 VAL A 64 10.643 11.995 17.581 1.00 0.66 C ATOM 1028 H VAL A 64 7.927 11.072 17.707 1.00 0.66 H ATOM 1029 HA VAL A 64 8.653 13.746 16.967 1.00 0.66 H ATOM 1030 HB VAL A 64 9.729 11.112 15.875 1.00 0.66 H ATOM 1031 1HG1 VAL A 64 11.607 12.363 15.076 1.00 0.66 H ATOM 1032 2HG1 VAL A 64 10.108 12.896 14.336 1.00 0.66 H ATOM 1033 3HG1 VAL A 64 10.856 13.878 15.601 1.00 0.66 H ATOM 1034 1HG2 VAL A 64 11.599 11.500 17.405 1.00 0.66 H ATOM 1035 2HG2 VAL A 64 10.815 12.990 17.982 1.00 0.66 H ATOM 1036 3HG2 VAL A 64 10.062 11.415 18.291 1.00 0.66 H ATOM 1037 N VAL A 65 7.341 11.897 14.554 1.00 0.68 N ATOM 1038 CA VAL A 65 6.710 11.934 13.243 1.00 0.68 C ATOM 1039 C VAL A 65 5.488 12.870 13.282 1.00 0.68 C ATOM 1040 O VAL A 65 5.337 13.738 12.419 1.00 0.68 O ATOM 1041 CB VAL A 65 6.321 10.490 12.826 1.00 0.68 C ATOM 1042 CG1 VAL A 65 5.509 10.471 11.567 1.00 0.68 C ATOM 1043 CG2 VAL A 65 7.593 9.651 12.646 1.00 0.68 C ATOM 1044 H VAL A 65 7.396 11.013 15.068 1.00 0.68 H ATOM 1045 HA VAL A 65 7.426 12.322 12.519 1.00 0.68 H ATOM 1046 HB VAL A 65 5.710 10.057 13.608 1.00 0.68 H ATOM 1047 1HG1 VAL A 65 5.233 9.445 11.320 1.00 0.68 H ATOM 1048 2HG1 VAL A 65 4.630 11.050 11.730 1.00 0.68 H ATOM 1049 3HG1 VAL A 65 6.076 10.888 10.756 1.00 0.68 H ATOM 1050 1HG2 VAL A 65 7.327 8.627 12.382 1.00 0.68 H ATOM 1051 2HG2 VAL A 65 8.190 10.081 11.863 1.00 0.68 H ATOM 1052 3HG2 VAL A 65 8.163 9.645 13.570 1.00 0.68 H ATOM 1053 N ARG A 66 4.657 12.755 14.323 1.00 0.69 N ATOM 1054 CA ARG A 66 3.474 13.605 14.462 1.00 0.69 C ATOM 1055 C ARG A 66 3.822 15.082 14.524 1.00 0.69 C ATOM 1056 O ARG A 66 3.103 15.935 13.983 1.00 0.69 O ATOM 1057 CB ARG A 66 2.725 13.304 15.745 1.00 0.69 C ATOM 1058 CG ARG A 66 2.014 12.020 15.797 1.00 0.69 C ATOM 1059 CD ARG A 66 1.342 11.850 17.076 1.00 0.69 C ATOM 1060 NE ARG A 66 0.379 12.892 17.225 1.00 0.69 N ATOM 1061 CZ ARG A 66 -0.789 12.863 16.614 1.00 0.69 C ATOM 1062 NH1 ARG A 66 -1.086 11.850 15.863 1.00 0.69 N ATOM 1063 NH2 ARG A 66 -1.637 13.839 16.728 1.00 0.69 N ATOM 1064 H ARG A 66 4.834 12.030 15.016 1.00 0.69 H ATOM 1065 HA ARG A 66 2.823 13.430 13.605 1.00 0.69 H ATOM 1066 1HB ARG A 66 3.423 13.325 16.574 1.00 0.69 H ATOM 1067 2HB ARG A 66 1.992 14.091 15.921 1.00 0.69 H ATOM 1068 1HG ARG A 66 1.254 12.005 15.029 1.00 0.69 H ATOM 1069 2HG ARG A 66 2.699 11.210 15.646 1.00 0.69 H ATOM 1070 1HD ARG A 66 0.830 10.887 17.110 1.00 0.69 H ATOM 1071 2HD ARG A 66 2.055 11.917 17.880 1.00 0.69 H ATOM 1072 HE ARG A 66 0.599 13.702 17.800 1.00 0.69 H ATOM 1073 1HH1 ARG A 66 -0.441 11.093 15.753 1.00 0.69 H ATOM 1074 2HH1 ARG A 66 -1.978 11.856 15.381 1.00 0.69 H ATOM 1075 1HH2 ARG A 66 -1.403 14.658 17.301 1.00 0.69 H ATOM 1076 2HH2 ARG A 66 -2.514 13.779 16.200 1.00 0.69 H ATOM 1077 N LYS A 67 4.913 15.406 15.223 1.00 0.72 N ATOM 1078 CA LYS A 67 5.326 16.793 15.335 1.00 0.72 C ATOM 1079 C LYS A 67 5.830 17.303 13.994 1.00 0.72 C ATOM 1080 O LYS A 67 5.435 18.380 13.550 1.00 0.72 O ATOM 1081 CB LYS A 67 6.390 16.950 16.424 1.00 0.72 C ATOM 1082 CG LYS A 67 5.852 16.772 17.848 1.00 0.72 C ATOM 1083 CD LYS A 67 6.959 16.888 18.882 1.00 0.72 C ATOM 1084 CE LYS A 67 6.422 16.691 20.294 1.00 0.72 C ATOM 1085 NZ LYS A 67 7.503 16.778 21.316 1.00 0.72 N ATOM 1086 H LYS A 67 5.453 14.679 15.696 1.00 0.72 H ATOM 1087 HA LYS A 67 4.460 17.390 15.618 1.00 0.72 H ATOM 1088 1HB LYS A 67 7.172 16.201 16.268 1.00 0.72 H ATOM 1089 2HB LYS A 67 6.851 17.932 16.348 1.00 0.72 H ATOM 1090 1HG LYS A 67 5.102 17.536 18.047 1.00 0.72 H ATOM 1091 2HG LYS A 67 5.381 15.798 17.940 1.00 0.72 H ATOM 1092 1HD LYS A 67 7.712 16.122 18.682 1.00 0.72 H ATOM 1093 2HD LYS A 67 7.431 17.867 18.808 1.00 0.72 H ATOM 1094 1HE LYS A 67 5.674 17.456 20.502 1.00 0.72 H ATOM 1095 2HE LYS A 67 5.951 15.708 20.360 1.00 0.72 H ATOM 1096 1HZ LYS A 67 7.111 16.641 22.237 1.00 0.72 H ATOM 1097 2HZ LYS A 67 8.194 16.064 21.134 1.00 0.72 H ATOM 1098 3HZ LYS A 67 7.939 17.688 21.269 1.00 0.72 H ATOM 1099 N ARG A 68 6.615 16.493 13.280 1.00 0.75 N ATOM 1100 CA ARG A 68 7.127 16.909 11.976 1.00 0.75 C ATOM 1101 C ARG A 68 6.015 17.144 10.948 1.00 0.75 C ATOM 1102 O ARG A 68 6.150 17.982 10.053 1.00 0.75 O ATOM 1103 CB ARG A 68 8.131 15.902 11.434 1.00 0.75 C ATOM 1104 CG ARG A 68 9.489 15.890 12.146 1.00 0.75 C ATOM 1105 CD ARG A 68 10.480 14.983 11.478 1.00 0.75 C ATOM 1106 NE ARG A 68 10.227 13.572 11.701 1.00 0.75 N ATOM 1107 CZ ARG A 68 10.773 12.587 10.953 1.00 0.75 C ATOM 1108 NH1 ARG A 68 11.532 12.898 9.931 1.00 0.75 N ATOM 1109 NH2 ARG A 68 10.558 11.322 11.233 1.00 0.75 N ATOM 1110 H ARG A 68 6.904 15.592 13.668 1.00 0.75 H ATOM 1111 HA ARG A 68 7.659 17.849 12.114 1.00 0.75 H ATOM 1112 1HB ARG A 68 7.708 14.898 11.511 1.00 0.75 H ATOM 1113 2HB ARG A 68 8.305 16.102 10.389 1.00 0.75 H ATOM 1114 1HG ARG A 68 9.898 16.899 12.155 1.00 0.75 H ATOM 1115 2HG ARG A 68 9.354 15.550 13.171 1.00 0.75 H ATOM 1116 1HD ARG A 68 10.458 15.163 10.406 1.00 0.75 H ATOM 1117 2HD ARG A 68 11.477 15.208 11.856 1.00 0.75 H ATOM 1118 HE ARG A 68 9.640 13.315 12.485 1.00 0.75 H ATOM 1119 1HH1 ARG A 68 11.706 13.867 9.701 1.00 0.75 H ATOM 1120 2HH1 ARG A 68 11.939 12.168 9.356 1.00 0.75 H ATOM 1121 1HH2 ARG A 68 9.979 11.059 12.019 1.00 0.75 H ATOM 1122 2HH2 ARG A 68 10.983 10.607 10.656 1.00 0.75 H ATOM 1123 N ILE A 69 4.905 16.432 11.116 1.00 0.79 N ATOM 1124 CA ILE A 69 3.737 16.513 10.246 1.00 0.79 C ATOM 1125 C ILE A 69 2.700 17.535 10.728 1.00 0.79 C ATOM 1126 O ILE A 69 1.718 17.795 10.033 1.00 0.79 O ATOM 1127 CB ILE A 69 3.038 15.174 10.217 1.00 0.79 C ATOM 1128 CG1 ILE A 69 3.885 14.170 9.595 1.00 0.79 C ATOM 1129 CG2 ILE A 69 1.776 15.284 9.450 1.00 0.79 C ATOM 1130 CD1 ILE A 69 3.386 12.835 9.825 1.00 0.79 C ATOM 1131 H ILE A 69 4.896 15.735 11.860 1.00 0.79 H ATOM 1132 HA ILE A 69 4.065 16.785 9.245 1.00 0.79 H ATOM 1133 HB ILE A 69 2.834 14.860 11.239 1.00 0.79 H ATOM 1134 1HG1 ILE A 69 3.943 14.346 8.519 1.00 0.79 H ATOM 1135 2HG1 ILE A 69 4.873 14.247 10.020 1.00 0.79 H ATOM 1136 1HG2 ILE A 69 1.300 14.337 9.455 1.00 0.79 H ATOM 1137 2HG2 ILE A 69 1.124 16.026 9.899 1.00 0.79 H ATOM 1138 3HG2 ILE A 69 2.009 15.568 8.440 1.00 0.79 H ATOM 1139 1HD1 ILE A 69 4.050 12.118 9.376 1.00 0.79 H ATOM 1140 2HD1 ILE A 69 3.334 12.672 10.892 1.00 0.79 H ATOM 1141 3HD1 ILE A 69 2.416 12.749 9.403 1.00 0.79 H ATOM 1142 N LYS A 70 2.883 18.070 11.937 1.00 0.84 N ATOM 1143 CA LYS A 70 1.945 19.004 12.556 1.00 0.84 C ATOM 1144 C LYS A 70 0.511 18.456 12.743 1.00 0.84 C ATOM 1145 O LYS A 70 -0.464 19.137 12.424 1.00 0.84 O ATOM 1146 CB LYS A 70 1.928 20.314 11.760 1.00 0.84 C ATOM 1147 CG LYS A 70 3.321 20.919 11.581 1.00 0.84 C ATOM 1148 CD LYS A 70 3.923 21.337 12.917 1.00 0.84 C ATOM 1149 CE LYS A 70 5.310 21.936 12.732 1.00 0.84 C ATOM 1150 NZ LYS A 70 5.954 22.293 14.036 1.00 0.84 N ATOM 1151 H LYS A 70 3.736 17.863 12.451 1.00 0.84 H ATOM 1152 HA LYS A 70 2.331 19.231 13.548 1.00 0.84 H ATOM 1153 1HB LYS A 70 1.498 20.154 10.778 1.00 0.84 H ATOM 1154 2HB LYS A 70 1.305 21.047 12.275 1.00 0.84 H ATOM 1155 1HG LYS A 70 3.987 20.186 11.120 1.00 0.84 H ATOM 1156 2HG LYS A 70 3.260 21.789 10.927 1.00 0.84 H ATOM 1157 1HD LYS A 70 3.276 22.068 13.404 1.00 0.84 H ATOM 1158 2HD LYS A 70 4.002 20.462 13.559 1.00 0.84 H ATOM 1159 1HE LYS A 70 5.934 21.202 12.218 1.00 0.84 H ATOM 1160 2HE LYS A 70 5.235 22.831 12.115 1.00 0.84 H ATOM 1161 1HZ LYS A 70 6.869 22.675 13.860 1.00 0.84 H ATOM 1162 2HZ LYS A 70 5.388 22.976 14.512 1.00 0.84 H ATOM 1163 3HZ LYS A 70 6.042 21.471 14.619 1.00 0.84 H ATOM 1164 N LEU A 71 0.378 17.245 13.315 1.00 0.90 N ATOM 1165 CA LEU A 71 -0.948 16.620 13.552 1.00 0.90 C ATOM 1166 C LEU A 71 -1.627 17.021 14.882 1.00 0.90 C ATOM 1167 O LEU A 71 -2.763 16.604 15.201 1.00 0.90 O ATOM 1168 CB LEU A 71 -0.806 15.106 13.511 1.00 0.90 C ATOM 1169 CG LEU A 71 -0.385 14.574 12.206 1.00 0.90 C ATOM 1170 CD1 LEU A 71 -0.225 13.100 12.289 1.00 0.90 C ATOM 1171 CD2 LEU A 71 -1.404 14.948 11.182 1.00 0.90 C ATOM 1172 H LEU A 71 1.231 16.735 13.559 1.00 0.90 H ATOM 1173 HA LEU A 71 -1.612 16.921 12.739 1.00 0.90 H ATOM 1174 1HB LEU A 71 -0.055 14.810 14.242 1.00 0.90 H ATOM 1175 2HB LEU A 71 -1.756 14.647 13.781 1.00 0.90 H ATOM 1176 HG LEU A 71 0.567 15.000 11.949 1.00 0.90 H ATOM 1177 1HD1 LEU A 71 0.088 12.734 11.326 1.00 0.90 H ATOM 1178 2HD1 LEU A 71 0.518 12.859 13.030 1.00 0.90 H ATOM 1179 3HD1 LEU A 71 -1.182 12.639 12.562 1.00 0.90 H ATOM 1180 1HD2 LEU A 71 -1.113 14.586 10.226 1.00 0.90 H ATOM 1181 2HD2 LEU A 71 -2.343 14.511 11.458 1.00 0.90 H ATOM 1182 3HD2 LEU A 71 -1.495 16.034 11.144 1.00 0.90 H ATOM 1183 N GLY A 72 -0.920 17.823 15.662 1.00 0.96 N ATOM 1184 CA GLY A 72 -1.385 18.297 16.962 1.00 0.96 C ATOM 1185 C GLY A 72 -1.678 17.140 17.894 1.00 0.96 C ATOM 1186 O GLY A 72 -0.875 16.217 18.032 1.00 0.96 O ATOM 1187 H GLY A 72 -0.019 18.118 15.325 1.00 0.96 H ATOM 1188 1HA GLY A 72 -0.621 18.933 17.403 1.00 0.96 H ATOM 1189 2HA GLY A 72 -2.277 18.912 16.844 1.00 0.96 H ATOM 1190 N ALA A 73 -2.843 17.175 18.519 1.00 0.99 N ATOM 1191 CA ALA A 73 -3.228 16.111 19.423 1.00 0.99 C ATOM 1192 C ALA A 73 -4.585 15.539 19.044 1.00 0.99 C ATOM 1193 O ALA A 73 -5.230 14.890 19.864 1.00 0.99 O ATOM 1194 CB ALA A 73 -3.259 16.630 20.849 1.00 0.99 C ATOM 1195 H ALA A 73 -3.468 17.955 18.374 1.00 0.99 H ATOM 1196 HA ALA A 73 -2.497 15.309 19.350 1.00 0.99 H ATOM 1197 1HB ALA A 73 -3.524 15.823 21.527 1.00 0.99 H ATOM 1198 2HB ALA A 73 -2.274 17.016 21.113 1.00 0.99 H ATOM 1199 3HB ALA A 73 -3.997 17.429 20.926 1.00 0.99 H ATOM 1200 N GLU A 74 -5.031 15.791 17.814 1.00 0.99 N ATOM 1201 CA GLU A 74 -6.336 15.273 17.391 1.00 0.99 C ATOM 1202 C GLU A 74 -6.282 14.301 16.206 1.00 0.99 C ATOM 1203 O GLU A 74 -7.074 13.359 16.154 1.00 0.99 O ATOM 1204 CB GLU A 74 -7.304 16.418 17.066 1.00 0.99 C ATOM 1205 CG GLU A 74 -7.663 17.303 18.270 1.00 0.99 C ATOM 1206 CD GLU A 74 -8.642 18.435 17.939 1.00 0.99 C ATOM 1207 OE1 GLU A 74 -9.001 18.573 16.796 1.00 0.99 O ATOM 1208 OE2 GLU A 74 -9.026 19.147 18.843 1.00 0.99 O ATOM 1209 H GLU A 74 -4.444 16.316 17.168 1.00 0.99 H ATOM 1210 HA GLU A 74 -6.766 14.731 18.236 1.00 0.99 H ATOM 1211 1HB GLU A 74 -6.874 17.048 16.295 1.00 0.99 H ATOM 1212 2HB GLU A 74 -8.232 16.001 16.676 1.00 0.99 H ATOM 1213 1HG GLU A 74 -8.116 16.668 19.032 1.00 0.99 H ATOM 1214 2HG GLU A 74 -6.757 17.734 18.699 1.00 0.99 H ATOM 1215 N LYS A 75 -5.403 14.518 15.224 1.00 0.97 N ATOM 1216 CA LYS A 75 -5.427 13.598 14.088 1.00 0.97 C ATOM 1217 C LYS A 75 -4.505 12.417 14.371 1.00 0.97 C ATOM 1218 O LYS A 75 -3.372 12.613 14.810 1.00 0.97 O ATOM 1219 CB LYS A 75 -5.118 14.323 12.783 1.00 0.97 C ATOM 1220 CG LYS A 75 -5.196 13.428 11.528 1.00 0.97 C ATOM 1221 CD LYS A 75 -5.126 14.253 10.224 1.00 0.97 C ATOM 1222 CE LYS A 75 -5.124 13.351 9.006 1.00 0.97 C ATOM 1223 NZ LYS A 75 -6.391 12.602 8.858 1.00 0.97 N ATOM 1224 H LYS A 75 -4.717 15.278 15.249 1.00 0.97 H ATOM 1225 HA LYS A 75 -6.436 13.197 13.985 1.00 0.97 H ATOM 1226 1HB LYS A 75 -5.830 15.144 12.655 1.00 0.97 H ATOM 1227 2HB LYS A 75 -4.133 14.766 12.851 1.00 0.97 H ATOM 1228 1HG LYS A 75 -4.360 12.717 11.540 1.00 0.97 H ATOM 1229 2HG LYS A 75 -6.123 12.861 11.544 1.00 0.97 H ATOM 1230 1HD LYS A 75 -5.991 14.913 10.165 1.00 0.97 H ATOM 1231 2HD LYS A 75 -4.233 14.857 10.204 1.00 0.97 H ATOM 1232 1HE LYS A 75 -4.958 13.946 8.108 1.00 0.97 H ATOM 1233 2HE LYS A 75 -4.331 12.642 9.106 1.00 0.97 H ATOM 1234 1HZ LYS A 75 -6.311 12.007 8.017 1.00 0.97 H ATOM 1235 2HZ LYS A 75 -6.548 12.023 9.665 1.00 0.97 H ATOM 1236 3HZ LYS A 75 -7.160 13.235 8.736 1.00 0.97 H ATOM 1237 N ALA A 76 -5.022 11.198 14.211 1.00 0.92 N ATOM 1238 CA ALA A 76 -4.281 9.962 14.488 1.00 0.92 C ATOM 1239 C ALA A 76 -3.200 9.682 13.460 1.00 0.92 C ATOM 1240 O ALA A 76 -3.305 10.105 12.308 1.00 0.92 O ATOM 1241 CB ALA A 76 -5.225 8.767 14.529 1.00 0.92 C ATOM 1242 H ALA A 76 -5.970 11.125 13.870 1.00 0.92 H ATOM 1243 HA ALA A 76 -3.802 10.071 15.461 1.00 0.92 H ATOM 1244 1HB ALA A 76 -4.654 7.866 14.766 1.00 0.92 H ATOM 1245 2HB ALA A 76 -5.988 8.926 15.289 1.00 0.92 H ATOM 1246 3HB ALA A 76 -5.704 8.642 13.554 1.00 0.92 H ATOM 1247 N ILE A 77 -2.173 8.945 13.880 1.00 0.87 N ATOM 1248 CA ILE A 77 -1.176 8.453 12.941 1.00 0.87 C ATOM 1249 C ILE A 77 -0.671 7.101 13.418 1.00 0.87 C ATOM 1250 O ILE A 77 -0.442 6.899 14.615 1.00 0.87 O ATOM 1251 CB ILE A 77 0.037 9.378 12.843 1.00 0.87 C ATOM 1252 CG1 ILE A 77 0.962 8.996 11.699 1.00 0.87 C ATOM 1253 CG2 ILE A 77 0.839 9.226 14.086 1.00 0.87 C ATOM 1254 CD1 ILE A 77 1.950 10.079 11.416 1.00 0.87 C ATOM 1255 H ILE A 77 -2.122 8.666 14.846 1.00 0.87 H ATOM 1256 HA ILE A 77 -1.635 8.341 11.963 1.00 0.87 H ATOM 1257 HB ILE A 77 -0.282 10.392 12.711 1.00 0.87 H ATOM 1258 1HG1 ILE A 77 1.516 8.094 11.964 1.00 0.87 H ATOM 1259 2HG1 ILE A 77 0.378 8.798 10.796 1.00 0.87 H ATOM 1260 1HG2 ILE A 77 1.712 9.858 14.024 1.00 0.87 H ATOM 1261 2HG2 ILE A 77 0.248 9.488 14.947 1.00 0.87 H ATOM 1262 3HG2 ILE A 77 1.153 8.186 14.168 1.00 0.87 H ATOM 1263 1HD1 ILE A 77 2.607 9.801 10.622 1.00 0.87 H ATOM 1264 2HD1 ILE A 77 1.429 10.971 11.138 1.00 0.87 H ATOM 1265 3HD1 ILE A 77 2.535 10.264 12.315 1.00 0.87 H ATOM 1266 N PHE A 78 -0.419 6.218 12.476 1.00 0.83 N ATOM 1267 CA PHE A 78 0.156 4.923 12.750 1.00 0.83 C ATOM 1268 C PHE A 78 1.432 4.812 11.945 1.00 0.83 C ATOM 1269 O PHE A 78 1.507 5.328 10.827 1.00 0.83 O ATOM 1270 CB PHE A 78 -0.845 3.850 12.341 1.00 0.83 C ATOM 1271 CG PHE A 78 -2.108 3.956 13.103 1.00 0.83 C ATOM 1272 CD1 PHE A 78 -3.104 4.820 12.664 1.00 0.83 C ATOM 1273 CD2 PHE A 78 -2.315 3.233 14.247 1.00 0.83 C ATOM 1274 CE1 PHE A 78 -4.279 4.958 13.363 1.00 0.83 C ATOM 1275 CE2 PHE A 78 -3.491 3.360 14.954 1.00 0.83 C ATOM 1276 CZ PHE A 78 -4.477 4.229 14.508 1.00 0.83 C ATOM 1277 H PHE A 78 -0.677 6.453 11.526 1.00 0.83 H ATOM 1278 HA PHE A 78 0.391 4.838 13.811 1.00 0.83 H ATOM 1279 1HB PHE A 78 -1.090 3.973 11.296 1.00 0.83 H ATOM 1280 2HB PHE A 78 -0.424 2.857 12.486 1.00 0.83 H ATOM 1281 HD1 PHE A 78 -2.942 5.404 11.751 1.00 0.83 H ATOM 1282 HD2 PHE A 78 -1.536 2.561 14.595 1.00 0.83 H ATOM 1283 HE1 PHE A 78 -5.050 5.645 13.008 1.00 0.83 H ATOM 1284 HE2 PHE A 78 -3.645 2.782 15.864 1.00 0.83 H ATOM 1285 HZ PHE A 78 -5.406 4.332 15.066 1.00 0.83 H ATOM 1286 N VAL A 79 2.433 4.140 12.492 1.00 0.82 N ATOM 1287 CA VAL A 79 3.676 3.948 11.755 1.00 0.82 C ATOM 1288 C VAL A 79 3.933 2.477 11.537 1.00 0.82 C ATOM 1289 O VAL A 79 4.023 1.708 12.491 1.00 0.82 O ATOM 1290 CB VAL A 79 4.850 4.612 12.489 1.00 0.82 C ATOM 1291 CG1 VAL A 79 6.129 4.368 11.730 1.00 0.82 C ATOM 1292 CG2 VAL A 79 4.581 6.163 12.585 1.00 0.82 C ATOM 1293 H VAL A 79 2.333 3.750 13.417 1.00 0.82 H ATOM 1294 HA VAL A 79 3.586 4.418 10.778 1.00 0.82 H ATOM 1295 HB VAL A 79 4.956 4.181 13.484 1.00 0.82 H ATOM 1296 1HG1 VAL A 79 6.953 4.847 12.252 1.00 0.82 H ATOM 1297 2HG1 VAL A 79 6.316 3.293 11.658 1.00 0.82 H ATOM 1298 3HG1 VAL A 79 6.036 4.789 10.726 1.00 0.82 H ATOM 1299 1HG2 VAL A 79 5.413 6.651 13.096 1.00 0.82 H ATOM 1300 2HG2 VAL A 79 4.487 6.573 11.589 1.00 0.82 H ATOM 1301 3HG2 VAL A 79 3.661 6.353 13.137 1.00 0.82 H ATOM 1302 N PHE A 80 4.064 2.099 10.279 1.00 0.83 N ATOM 1303 CA PHE A 80 4.214 0.713 9.918 1.00 0.83 C ATOM 1304 C PHE A 80 5.619 0.419 9.465 1.00 0.83 C ATOM 1305 O PHE A 80 6.295 1.272 8.883 1.00 0.83 O ATOM 1306 CB PHE A 80 3.243 0.380 8.793 1.00 0.83 C ATOM 1307 CG PHE A 80 1.861 0.590 9.209 1.00 0.83 C ATOM 1308 CD1 PHE A 80 1.314 1.839 9.085 1.00 0.83 C ATOM 1309 CD2 PHE A 80 1.107 -0.408 9.748 1.00 0.83 C ATOM 1310 CE1 PHE A 80 0.049 2.071 9.483 1.00 0.83 C ATOM 1311 CE2 PHE A 80 -0.184 -0.160 10.152 1.00 0.83 C ATOM 1312 CZ PHE A 80 -0.698 1.071 10.017 1.00 0.83 C ATOM 1313 H PHE A 80 4.013 2.791 9.543 1.00 0.83 H ATOM 1314 HA PHE A 80 3.989 0.111 10.792 1.00 0.83 H ATOM 1315 1HB PHE A 80 3.449 1.010 7.925 1.00 0.83 H ATOM 1316 2HB PHE A 80 3.363 -0.663 8.500 1.00 0.83 H ATOM 1317 HD1 PHE A 80 1.915 2.651 8.663 1.00 0.83 H ATOM 1318 HD2 PHE A 80 1.544 -1.394 9.860 1.00 0.83 H ATOM 1319 HE1 PHE A 80 -0.360 3.053 9.385 1.00 0.83 H ATOM 1320 HE2 PHE A 80 -0.794 -0.945 10.591 1.00 0.83 H ATOM 1321 HZ PHE A 80 -1.684 1.261 10.337 1.00 0.83 H ATOM 1322 N VAL A 81 6.066 -0.789 9.739 1.00 0.86 N ATOM 1323 CA VAL A 81 7.396 -1.197 9.331 1.00 0.86 C ATOM 1324 C VAL A 81 7.274 -2.487 8.543 1.00 0.86 C ATOM 1325 O VAL A 81 6.758 -3.474 9.061 1.00 0.86 O ATOM 1326 CB VAL A 81 8.275 -1.402 10.569 1.00 0.86 C ATOM 1327 CG1 VAL A 81 9.655 -1.788 10.147 1.00 0.86 C ATOM 1328 CG2 VAL A 81 8.269 -0.163 11.401 1.00 0.86 C ATOM 1329 H VAL A 81 5.434 -1.428 10.217 1.00 0.86 H ATOM 1330 HA VAL A 81 7.840 -0.428 8.696 1.00 0.86 H ATOM 1331 HB VAL A 81 7.880 -2.233 11.158 1.00 0.86 H ATOM 1332 1HG1 VAL A 81 10.261 -1.949 11.028 1.00 0.86 H ATOM 1333 2HG1 VAL A 81 9.605 -2.702 9.559 1.00 0.86 H ATOM 1334 3HG1 VAL A 81 10.093 -0.989 9.541 1.00 0.86 H ATOM 1335 1HG2 VAL A 81 8.892 -0.310 12.275 1.00 0.86 H ATOM 1336 2HG2 VAL A 81 8.643 0.628 10.821 1.00 0.86 H ATOM 1337 3HG2 VAL A 81 7.259 0.077 11.716 1.00 0.86 H ATOM 1338 N LYS A 82 7.665 -2.474 7.270 1.00 0.89 N ATOM 1339 CA LYS A 82 7.509 -3.657 6.413 1.00 0.89 C ATOM 1340 C LYS A 82 6.074 -4.209 6.478 1.00 0.89 C ATOM 1341 O LYS A 82 5.856 -5.419 6.521 1.00 0.89 O ATOM 1342 CB LYS A 82 8.529 -4.739 6.778 1.00 0.89 C ATOM 1343 CG LYS A 82 9.994 -4.300 6.600 1.00 0.89 C ATOM 1344 CD LYS A 82 10.976 -5.437 6.882 1.00 0.89 C ATOM 1345 CE LYS A 82 11.059 -6.421 5.719 1.00 0.89 C ATOM 1346 NZ LYS A 82 12.087 -7.475 5.959 1.00 0.89 N ATOM 1347 H LYS A 82 8.091 -1.635 6.895 1.00 0.89 H ATOM 1348 HA LYS A 82 7.694 -3.357 5.381 1.00 0.89 H ATOM 1349 1HB LYS A 82 8.395 -5.043 7.822 1.00 0.89 H ATOM 1350 2HB LYS A 82 8.363 -5.620 6.160 1.00 0.89 H ATOM 1351 1HG LYS A 82 10.147 -3.944 5.583 1.00 0.89 H ATOM 1352 2HG LYS A 82 10.212 -3.481 7.284 1.00 0.89 H ATOM 1353 1HD LYS A 82 11.969 -5.023 7.078 1.00 0.89 H ATOM 1354 2HD LYS A 82 10.655 -5.981 7.762 1.00 0.89 H ATOM 1355 1HE LYS A 82 10.090 -6.898 5.583 1.00 0.89 H ATOM 1356 2HE LYS A 82 11.318 -5.878 4.810 1.00 0.89 H ATOM 1357 1HZ LYS A 82 12.118 -8.109 5.171 1.00 0.89 H ATOM 1358 2HZ LYS A 82 12.994 -7.041 6.079 1.00 0.89 H ATOM 1359 3HZ LYS A 82 11.850 -7.990 6.798 1.00 0.89 H ATOM 1360 N ASN A 83 5.107 -3.291 6.463 1.00 0.90 N ATOM 1361 CA ASN A 83 3.667 -3.557 6.534 1.00 0.90 C ATOM 1362 C ASN A 83 3.201 -4.257 7.823 1.00 0.90 C ATOM 1363 O ASN A 83 2.155 -4.909 7.831 1.00 0.90 O ATOM 1364 CB ASN A 83 3.218 -4.335 5.308 1.00 0.90 C ATOM 1365 CG ASN A 83 3.489 -3.551 4.053 1.00 0.90 C ATOM 1366 OD1 ASN A 83 3.100 -2.381 3.939 1.00 0.90 O ATOM 1367 ND2 ASN A 83 4.171 -4.164 3.118 1.00 0.90 N ATOM 1368 H ASN A 83 5.399 -2.329 6.410 1.00 0.90 H ATOM 1369 HA ASN A 83 3.156 -2.593 6.512 1.00 0.90 H ATOM 1370 1HB ASN A 83 3.720 -5.299 5.252 1.00 0.90 H ATOM 1371 2HB ASN A 83 2.146 -4.528 5.377 1.00 0.90 H ATOM 1372 1HD2 ASN A 83 4.394 -3.690 2.263 1.00 0.90 H ATOM 1373 2HD2 ASN A 83 4.471 -5.108 3.256 1.00 0.90 H ATOM 1374 N THR A 84 3.912 -4.036 8.932 1.00 0.88 N ATOM 1375 CA THR A 84 3.487 -4.523 10.242 1.00 0.88 C ATOM 1376 C THR A 84 3.327 -3.295 11.122 1.00 0.88 C ATOM 1377 O THR A 84 3.790 -2.227 10.743 1.00 0.88 O ATOM 1378 CB THR A 84 4.523 -5.467 10.877 1.00 0.88 C ATOM 1379 OG1 THR A 84 5.702 -4.728 11.222 1.00 0.88 O ATOM 1380 CG2 THR A 84 4.912 -6.551 9.889 1.00 0.88 C ATOM 1381 H THR A 84 4.811 -3.570 8.865 1.00 0.88 H ATOM 1382 HA THR A 84 2.527 -5.032 10.157 1.00 0.88 H ATOM 1383 HB THR A 84 4.102 -5.917 11.773 1.00 0.88 H ATOM 1384 HG1 THR A 84 6.145 -4.425 10.398 1.00 0.88 H ATOM 1385 1HG2 THR A 84 5.648 -7.210 10.346 1.00 0.88 H ATOM 1386 2HG2 THR A 84 4.031 -7.125 9.609 1.00 0.88 H ATOM 1387 3HG2 THR A 84 5.345 -6.092 9.001 1.00 0.88 H ATOM 1388 N LEU A 85 2.742 -3.426 12.307 1.00 0.84 N ATOM 1389 CA LEU A 85 2.578 -2.265 13.192 1.00 0.84 C ATOM 1390 C LEU A 85 3.205 -2.554 14.564 1.00 0.84 C ATOM 1391 O LEU A 85 2.551 -3.159 15.414 1.00 0.84 O ATOM 1392 CB LEU A 85 1.085 -1.924 13.319 1.00 0.84 C ATOM 1393 CG LEU A 85 0.719 -0.705 14.172 1.00 0.84 C ATOM 1394 CD1 LEU A 85 1.411 0.523 13.625 1.00 0.84 C ATOM 1395 CD2 LEU A 85 -0.786 -0.511 14.127 1.00 0.84 C ATOM 1396 H LEU A 85 2.394 -4.330 12.594 1.00 0.84 H ATOM 1397 HA LEU A 85 3.048 -1.398 12.737 1.00 0.84 H ATOM 1398 1HB LEU A 85 0.689 -1.753 12.335 1.00 0.84 H ATOM 1399 2HB LEU A 85 0.569 -2.782 13.744 1.00 0.84 H ATOM 1400 HG LEU A 85 1.050 -0.861 15.202 1.00 0.84 H ATOM 1401 1HD1 LEU A 85 1.159 1.390 14.228 1.00 0.84 H ATOM 1402 2HD1 LEU A 85 2.476 0.345 13.673 1.00 0.84 H ATOM 1403 3HD1 LEU A 85 1.116 0.703 12.599 1.00 0.84 H ATOM 1404 1HD2 LEU A 85 -1.063 0.346 14.727 1.00 0.84 H ATOM 1405 2HD2 LEU A 85 -1.092 -0.347 13.099 1.00 0.84 H ATOM 1406 3HD2 LEU A 85 -1.283 -1.398 14.516 1.00 0.84 H ATOM 1407 N PRO A 86 4.491 -2.204 14.780 1.00 0.78 N ATOM 1408 CA PRO A 86 5.264 -2.514 15.967 1.00 0.78 C ATOM 1409 C PRO A 86 4.631 -1.966 17.245 1.00 0.78 C ATOM 1410 O PRO A 86 4.016 -0.898 17.208 1.00 0.78 O ATOM 1411 CB PRO A 86 6.577 -1.780 15.708 1.00 0.78 C ATOM 1412 CG PRO A 86 6.680 -1.648 14.238 1.00 0.78 C ATOM 1413 CD PRO A 86 5.260 -1.458 13.759 1.00 0.78 C ATOM 1414 HA PRO A 86 5.434 -3.593 15.979 1.00 0.78 H ATOM 1415 1HB PRO A 86 6.571 -0.813 16.228 1.00 0.78 H ATOM 1416 2HB PRO A 86 7.389 -2.355 16.136 1.00 0.78 H ATOM 1417 1HG PRO A 86 7.317 -0.788 14.016 1.00 0.78 H ATOM 1418 2HG PRO A 86 7.167 -2.530 13.795 1.00 0.78 H ATOM 1419 1HD PRO A 86 4.979 -0.391 13.745 1.00 0.78 H ATOM 1420 2HD PRO A 86 5.195 -1.921 12.776 1.00 0.78 H ATOM 1421 N PRO A 87 4.780 -2.648 18.394 1.00 0.71 N ATOM 1422 CA PRO A 87 4.348 -2.196 19.697 1.00 0.71 C ATOM 1423 C PRO A 87 4.980 -0.864 20.009 1.00 0.71 C ATOM 1424 O PRO A 87 6.178 -0.683 19.791 1.00 0.71 O ATOM 1425 CB PRO A 87 4.881 -3.282 20.632 1.00 0.71 C ATOM 1426 CG PRO A 87 4.977 -4.512 19.770 1.00 0.71 C ATOM 1427 CD PRO A 87 5.372 -4.004 18.399 1.00 0.71 C ATOM 1428 HA PRO A 87 3.249 -2.131 19.720 1.00 0.71 H ATOM 1429 1HB PRO A 87 5.854 -2.975 21.046 1.00 0.71 H ATOM 1430 2HB PRO A 87 4.200 -3.412 21.486 1.00 0.71 H ATOM 1431 1HG PRO A 87 5.713 -5.214 20.192 1.00 0.71 H ATOM 1432 2HG PRO A 87 4.009 -5.038 19.758 1.00 0.71 H ATOM 1433 1HD PRO A 87 6.464 -3.966 18.273 1.00 0.71 H ATOM 1434 2HD PRO A 87 4.872 -4.666 17.678 1.00 0.71 H ATOM 1435 N THR A 88 4.233 0.028 20.638 1.00 0.66 N ATOM 1436 CA THR A 88 4.775 1.346 20.949 1.00 0.66 C ATOM 1437 C THR A 88 5.872 1.318 22.013 1.00 0.66 C ATOM 1438 O THR A 88 6.660 2.258 22.126 1.00 0.66 O ATOM 1439 CB THR A 88 3.638 2.304 21.347 1.00 0.66 C ATOM 1440 OG1 THR A 88 2.912 1.766 22.465 1.00 0.66 O ATOM 1441 CG2 THR A 88 2.715 2.515 20.167 1.00 0.66 C ATOM 1442 H THR A 88 3.264 -0.177 20.837 1.00 0.66 H ATOM 1443 HA THR A 88 5.208 1.746 20.036 1.00 0.66 H ATOM 1444 HB THR A 88 4.059 3.256 21.639 1.00 0.66 H ATOM 1445 HG1 THR A 88 2.120 2.293 22.619 1.00 0.66 H ATOM 1446 1HG2 THR A 88 1.918 3.203 20.448 1.00 0.66 H ATOM 1447 2HG2 THR A 88 3.284 2.935 19.334 1.00 0.66 H ATOM 1448 3HG2 THR A 88 2.284 1.561 19.866 1.00 0.66 H ATOM 1449 N ALA A 89 5.930 0.239 22.791 1.00 0.62 N ATOM 1450 CA ALA A 89 6.955 0.089 23.817 1.00 0.62 C ATOM 1451 C ALA A 89 8.276 -0.439 23.246 1.00 0.62 C ATOM 1452 O ALA A 89 9.276 -0.513 23.963 1.00 0.62 O ATOM 1453 CB ALA A 89 6.468 -0.854 24.897 1.00 0.62 C ATOM 1454 H ALA A 89 5.245 -0.488 22.655 1.00 0.62 H ATOM 1455 HA ALA A 89 7.143 1.071 24.250 1.00 0.62 H ATOM 1456 1HB ALA A 89 7.228 -0.936 25.673 1.00 0.62 H ATOM 1457 2HB ALA A 89 5.545 -0.467 25.330 1.00 0.62 H ATOM 1458 3HB ALA A 89 6.284 -1.834 24.462 1.00 0.62 H ATOM 1459 N ALA A 90 8.277 -0.865 21.983 1.00 0.60 N ATOM 1460 CA ALA A 90 9.479 -1.424 21.381 1.00 0.60 C ATOM 1461 C ALA A 90 10.542 -0.355 21.259 1.00 0.60 C ATOM 1462 O ALA A 90 10.227 0.819 21.076 1.00 0.60 O ATOM 1463 CB ALA A 90 9.176 -2.019 20.016 1.00 0.60 C ATOM 1464 H ALA A 90 7.445 -0.778 21.400 1.00 0.60 H ATOM 1465 HA ALA A 90 9.860 -2.206 22.035 1.00 0.60 H ATOM 1466 1HB ALA A 90 10.088 -2.438 19.592 1.00 0.60 H ATOM 1467 2HB ALA A 90 8.424 -2.800 20.117 1.00 0.60 H ATOM 1468 3HB ALA A 90 8.794 -1.243 19.365 1.00 0.60 H ATOM 1469 N LEU A 91 11.809 -0.739 21.350 1.00 0.58 N ATOM 1470 CA LEU A 91 12.866 0.243 21.133 1.00 0.58 C ATOM 1471 C LEU A 91 13.195 0.320 19.666 1.00 0.58 C ATOM 1472 O LEU A 91 13.151 -0.699 18.973 1.00 0.58 O ATOM 1473 CB LEU A 91 14.126 -0.090 21.928 1.00 0.58 C ATOM 1474 CG LEU A 91 13.934 -0.125 23.414 1.00 0.58 C ATOM 1475 CD1 LEU A 91 15.250 -0.479 24.086 1.00 0.58 C ATOM 1476 CD2 LEU A 91 13.415 1.211 23.842 1.00 0.58 C ATOM 1477 H LEU A 91 12.038 -1.704 21.542 1.00 0.58 H ATOM 1478 HA LEU A 91 12.523 1.218 21.452 1.00 0.58 H ATOM 1479 1HB LEU A 91 14.504 -1.057 21.611 1.00 0.58 H ATOM 1480 2HB LEU A 91 14.884 0.671 21.712 1.00 0.58 H ATOM 1481 HG LEU A 91 13.202 -0.893 23.675 1.00 0.58 H ATOM 1482 1HD1 LEU A 91 15.112 -0.507 25.166 1.00 0.58 H ATOM 1483 2HD1 LEU A 91 15.587 -1.455 23.739 1.00 0.58 H ATOM 1484 3HD1 LEU A 91 16.004 0.274 23.837 1.00 0.58 H ATOM 1485 1HD2 LEU A 91 13.250 1.227 24.918 1.00 0.58 H ATOM 1486 2HD2 LEU A 91 14.130 1.963 23.576 1.00 0.58 H ATOM 1487 3HD2 LEU A 91 12.486 1.402 23.325 1.00 0.58 H ATOM 1488 N MET A 92 13.593 1.498 19.202 1.00 0.58 N ATOM 1489 CA MET A 92 13.960 1.670 17.805 1.00 0.58 C ATOM 1490 C MET A 92 15.122 0.759 17.423 1.00 0.58 C ATOM 1491 O MET A 92 15.160 0.240 16.307 1.00 0.58 O ATOM 1492 CB MET A 92 14.257 3.137 17.557 1.00 0.58 C ATOM 1493 CG MET A 92 12.991 4.014 17.624 1.00 0.58 C ATOM 1494 SD MET A 92 11.774 3.618 16.378 1.00 0.58 S ATOM 1495 CE MET A 92 12.676 4.227 14.995 1.00 0.58 C ATOM 1496 H MET A 92 13.600 2.307 19.828 1.00 0.58 H ATOM 1497 HA MET A 92 13.104 1.387 17.193 1.00 0.58 H ATOM 1498 1HB MET A 92 14.963 3.503 18.314 1.00 0.58 H ATOM 1499 2HB MET A 92 14.722 3.265 16.581 1.00 0.58 H ATOM 1500 1HG MET A 92 12.522 3.886 18.591 1.00 0.58 H ATOM 1501 2HG MET A 92 13.259 5.048 17.529 1.00 0.58 H ATOM 1502 1HE MET A 92 12.108 4.133 14.104 1.00 0.58 H ATOM 1503 2HE MET A 92 12.875 5.267 15.153 1.00 0.58 H ATOM 1504 3HE MET A 92 13.613 3.681 14.901 1.00 0.58 H ATOM 1505 N SER A 93 16.030 0.495 18.371 1.00 0.58 N ATOM 1506 CA SER A 93 17.129 -0.427 18.139 1.00 0.58 C ATOM 1507 C SER A 93 16.589 -1.800 17.775 1.00 0.58 C ATOM 1508 O SER A 93 17.043 -2.427 16.822 1.00 0.58 O ATOM 1509 CB SER A 93 17.939 -0.578 19.403 1.00 0.58 C ATOM 1510 OG SER A 93 19.021 -1.444 19.224 1.00 0.58 O ATOM 1511 H SER A 93 15.996 0.988 19.262 1.00 0.58 H ATOM 1512 HA SER A 93 17.745 -0.054 17.319 1.00 0.58 H ATOM 1513 1HB SER A 93 18.272 0.361 19.711 1.00 0.58 H ATOM 1514 2HB SER A 93 17.298 -0.955 20.199 1.00 0.58 H ATOM 1515 HG SER A 93 18.645 -2.329 19.146 1.00 0.58 H ATOM 1516 N ALA A 94 15.614 -2.280 18.558 1.00 0.59 N ATOM 1517 CA ALA A 94 15.025 -3.594 18.329 1.00 0.59 C ATOM 1518 C ALA A 94 14.356 -3.654 16.970 1.00 0.59 C ATOM 1519 O ALA A 94 14.486 -4.638 16.242 1.00 0.59 O ATOM 1520 CB ALA A 94 14.006 -3.915 19.413 1.00 0.59 C ATOM 1521 H ALA A 94 15.262 -1.704 19.309 1.00 0.59 H ATOM 1522 HA ALA A 94 15.825 -4.335 18.349 1.00 0.59 H ATOM 1523 1HB ALA A 94 13.588 -4.905 19.236 1.00 0.59 H ATOM 1524 2HB ALA A 94 14.491 -3.890 20.387 1.00 0.59 H ATOM 1525 3HB ALA A 94 13.208 -3.176 19.387 1.00 0.59 H ATOM 1526 N ILE A 95 13.708 -2.553 16.592 1.00 0.60 N ATOM 1527 CA ILE A 95 13.008 -2.531 15.326 1.00 0.60 C ATOM 1528 C ILE A 95 14.039 -2.599 14.202 1.00 0.60 C ATOM 1529 O ILE A 95 13.847 -3.328 13.235 1.00 0.60 O ATOM 1530 CB ILE A 95 12.135 -1.266 15.195 1.00 0.60 C ATOM 1531 CG1 ILE A 95 11.098 -1.243 16.282 1.00 0.60 C ATOM 1532 CG2 ILE A 95 11.434 -1.248 13.866 1.00 0.60 C ATOM 1533 CD1 ILE A 95 10.211 -2.439 16.287 1.00 0.60 C ATOM 1534 H ILE A 95 13.650 -1.762 17.233 1.00 0.60 H ATOM 1535 HA ILE A 95 12.367 -3.405 15.262 1.00 0.60 H ATOM 1536 HB ILE A 95 12.765 -0.382 15.292 1.00 0.60 H ATOM 1537 1HG1 ILE A 95 11.587 -1.180 17.237 1.00 0.60 H ATOM 1538 2HG1 ILE A 95 10.487 -0.360 16.149 1.00 0.60 H ATOM 1539 1HG2 ILE A 95 10.838 -0.350 13.795 1.00 0.60 H ATOM 1540 2HG2 ILE A 95 12.170 -1.267 13.085 1.00 0.60 H ATOM 1541 3HG2 ILE A 95 10.791 -2.107 13.775 1.00 0.60 H ATOM 1542 1HD1 ILE A 95 9.492 -2.345 17.094 1.00 0.60 H ATOM 1543 2HD1 ILE A 95 9.688 -2.509 15.333 1.00 0.60 H ATOM 1544 3HD1 ILE A 95 10.811 -3.337 16.439 1.00 0.60 H ATOM 1545 N TYR A 96 15.145 -1.879 14.355 1.00 0.61 N ATOM 1546 CA TYR A 96 16.232 -1.895 13.383 1.00 0.61 C ATOM 1547 C TYR A 96 16.793 -3.308 13.244 1.00 0.61 C ATOM 1548 O TYR A 96 16.867 -3.857 12.142 1.00 0.61 O ATOM 1549 CB TYR A 96 17.297 -0.881 13.814 1.00 0.61 C ATOM 1550 CG TYR A 96 18.534 -0.677 12.908 1.00 0.61 C ATOM 1551 CD1 TYR A 96 18.397 0.057 11.752 1.00 0.61 C ATOM 1552 CD2 TYR A 96 19.793 -1.124 13.280 1.00 0.61 C ATOM 1553 CE1 TYR A 96 19.459 0.342 10.952 1.00 0.61 C ATOM 1554 CE2 TYR A 96 20.892 -0.827 12.470 1.00 0.61 C ATOM 1555 CZ TYR A 96 20.714 -0.089 11.301 1.00 0.61 C ATOM 1556 OH TYR A 96 21.793 0.224 10.480 1.00 0.61 O ATOM 1557 H TYR A 96 15.232 -1.281 15.174 1.00 0.61 H ATOM 1558 HA TYR A 96 15.843 -1.603 12.412 1.00 0.61 H ATOM 1559 1HB TYR A 96 16.814 0.068 13.947 1.00 0.61 H ATOM 1560 2HB TYR A 96 17.664 -1.162 14.792 1.00 0.61 H ATOM 1561 HD1 TYR A 96 17.450 0.420 11.493 1.00 0.61 H ATOM 1562 HD2 TYR A 96 19.922 -1.689 14.206 1.00 0.61 H ATOM 1563 HE1 TYR A 96 19.311 0.930 10.047 1.00 0.61 H ATOM 1564 HE2 TYR A 96 21.887 -1.164 12.754 1.00 0.61 H ATOM 1565 HH TYR A 96 21.457 0.545 9.604 1.00 0.61 H ATOM 1566 N GLU A 97 17.115 -3.956 14.360 1.00 0.62 N ATOM 1567 CA GLU A 97 17.669 -5.301 14.253 1.00 0.62 C ATOM 1568 C GLU A 97 16.708 -6.277 13.557 1.00 0.62 C ATOM 1569 O GLU A 97 17.159 -7.153 12.809 1.00 0.62 O ATOM 1570 CB GLU A 97 18.069 -5.852 15.631 1.00 0.62 C ATOM 1571 CG GLU A 97 19.321 -5.201 16.247 1.00 0.62 C ATOM 1572 CD GLU A 97 19.729 -5.804 17.598 1.00 0.62 C ATOM 1573 OE1 GLU A 97 18.985 -6.594 18.137 1.00 0.62 O ATOM 1574 OE2 GLU A 97 20.796 -5.481 18.070 1.00 0.62 O ATOM 1575 H GLU A 97 17.016 -3.500 15.267 1.00 0.62 H ATOM 1576 HA GLU A 97 18.572 -5.241 13.650 1.00 0.62 H ATOM 1577 1HB GLU A 97 17.240 -5.699 16.327 1.00 0.62 H ATOM 1578 2HB GLU A 97 18.241 -6.925 15.559 1.00 0.62 H ATOM 1579 1HG GLU A 97 20.151 -5.304 15.550 1.00 0.62 H ATOM 1580 2HG GLU A 97 19.124 -4.136 16.378 1.00 0.62 H ATOM 1581 N GLU A 98 15.399 -6.134 13.779 1.00 0.63 N ATOM 1582 CA GLU A 98 14.426 -7.015 13.138 1.00 0.63 C ATOM 1583 C GLU A 98 14.040 -6.626 11.695 1.00 0.63 C ATOM 1584 O GLU A 98 13.737 -7.506 10.882 1.00 0.63 O ATOM 1585 CB GLU A 98 13.140 -7.092 13.973 1.00 0.63 C ATOM 1586 CG GLU A 98 13.278 -7.789 15.330 1.00 0.63 C ATOM 1587 CD GLU A 98 11.967 -7.847 16.111 1.00 0.63 C ATOM 1588 OE1 GLU A 98 11.000 -7.263 15.672 1.00 0.63 O ATOM 1589 OE2 GLU A 98 11.937 -8.489 17.139 1.00 0.63 O ATOM 1590 H GLU A 98 15.076 -5.419 14.433 1.00 0.63 H ATOM 1591 HA GLU A 98 14.864 -8.012 13.101 1.00 0.63 H ATOM 1592 1HB GLU A 98 12.793 -6.076 14.172 1.00 0.63 H ATOM 1593 2HB GLU A 98 12.362 -7.597 13.402 1.00 0.63 H ATOM 1594 1HG GLU A 98 13.639 -8.803 15.171 1.00 0.63 H ATOM 1595 2HG GLU A 98 14.024 -7.256 15.921 1.00 0.63 H ATOM 1596 N HIS A 99 14.030 -5.324 11.376 1.00 0.64 N ATOM 1597 CA HIS A 99 13.522 -4.860 10.083 1.00 0.64 C ATOM 1598 C HIS A 99 14.483 -4.071 9.173 1.00 0.64 C ATOM 1599 O HIS A 99 14.064 -3.606 8.110 1.00 0.64 O ATOM 1600 CB HIS A 99 12.295 -4.006 10.358 1.00 0.64 C ATOM 1601 CG HIS A 99 11.179 -4.766 11.047 1.00 0.64 C ATOM 1602 ND1 HIS A 99 10.367 -5.663 10.394 1.00 0.64 N ATOM 1603 CD2 HIS A 99 10.784 -4.778 12.338 1.00 0.64 C ATOM 1604 CE1 HIS A 99 9.505 -6.178 11.250 1.00 0.64 C ATOM 1605 NE2 HIS A 99 9.740 -5.660 12.439 1.00 0.64 N ATOM 1606 H HIS A 99 14.302 -4.637 12.071 1.00 0.64 H ATOM 1607 HA HIS A 99 13.199 -5.727 9.514 1.00 0.64 H ATOM 1608 1HB HIS A 99 12.572 -3.186 11.002 1.00 0.64 H ATOM 1609 2HB HIS A 99 11.922 -3.590 9.426 1.00 0.64 H ATOM 1610 HD2 HIS A 99 11.220 -4.208 13.146 1.00 0.64 H ATOM 1611 HE1 HIS A 99 8.737 -6.914 11.015 1.00 0.64 H ATOM 1612 HE2 HIS A 99 9.244 -5.878 13.294 1.00 0.64 H ATOM 1613 N LYS A 100 15.753 -3.943 9.549 1.00 0.64 N ATOM 1614 CA LYS A 100 16.763 -3.246 8.737 1.00 0.64 C ATOM 1615 C LYS A 100 16.837 -3.807 7.317 1.00 0.64 C ATOM 1616 O LYS A 100 16.876 -5.026 7.123 1.00 0.64 O ATOM 1617 CB LYS A 100 18.138 -3.389 9.382 1.00 0.64 C ATOM 1618 CG LYS A 100 19.274 -2.707 8.697 1.00 0.64 C ATOM 1619 CD LYS A 100 20.558 -2.969 9.458 1.00 0.64 C ATOM 1620 CE LYS A 100 21.039 -4.396 9.225 1.00 0.64 C ATOM 1621 NZ LYS A 100 22.355 -4.666 9.878 1.00 0.64 N ATOM 1622 H LYS A 100 16.048 -4.295 10.457 1.00 0.64 H ATOM 1623 HA LYS A 100 16.496 -2.189 8.673 1.00 0.64 H ATOM 1624 1HB LYS A 100 18.110 -2.940 10.361 1.00 0.64 H ATOM 1625 2HB LYS A 100 18.381 -4.442 9.509 1.00 0.64 H ATOM 1626 1HG LYS A 100 19.376 -3.090 7.693 1.00 0.64 H ATOM 1627 2HG LYS A 100 19.084 -1.635 8.643 1.00 0.64 H ATOM 1628 1HD LYS A 100 21.329 -2.259 9.164 1.00 0.64 H ATOM 1629 2HD LYS A 100 20.363 -2.860 10.518 1.00 0.64 H ATOM 1630 1HE LYS A 100 20.298 -5.086 9.626 1.00 0.64 H ATOM 1631 2HE LYS A 100 21.135 -4.564 8.151 1.00 0.64 H ATOM 1632 1HZ LYS A 100 22.632 -5.621 9.698 1.00 0.64 H ATOM 1633 2HZ LYS A 100 23.054 -4.038 9.506 1.00 0.64 H ATOM 1634 3HZ LYS A 100 22.273 -4.522 10.874 1.00 0.64 H ATOM 1635 N ASP A 101 16.834 -2.917 6.324 1.00 0.63 N ATOM 1636 CA ASP A 101 16.908 -3.311 4.921 1.00 0.63 C ATOM 1637 C ASP A 101 18.357 -3.604 4.500 1.00 0.63 C ATOM 1638 O ASP A 101 19.305 -3.370 5.255 1.00 0.63 O ATOM 1639 CB ASP A 101 16.258 -2.217 4.049 1.00 0.63 C ATOM 1640 CG ASP A 101 15.671 -2.704 2.678 1.00 0.63 C ATOM 1641 OD1 ASP A 101 16.131 -3.692 2.154 1.00 0.63 O ATOM 1642 OD2 ASP A 101 14.720 -2.093 2.200 1.00 0.63 O ATOM 1643 H ASP A 101 16.793 -1.920 6.534 1.00 0.63 H ATOM 1644 HA ASP A 101 16.329 -4.226 4.796 1.00 0.63 H ATOM 1645 1HB ASP A 101 15.461 -1.746 4.621 1.00 0.63 H ATOM 1646 2HB ASP A 101 17.003 -1.435 3.850 1.00 0.63 H ATOM 1647 N GLU A 102 18.525 -4.079 3.269 1.00 0.62 N ATOM 1648 CA GLU A 102 19.836 -4.416 2.702 1.00 0.62 C ATOM 1649 C GLU A 102 20.808 -3.251 2.754 1.00 0.62 C ATOM 1650 O GLU A 102 22.009 -3.429 2.947 1.00 0.62 O ATOM 1651 CB GLU A 102 19.699 -4.863 1.240 1.00 0.62 C ATOM 1652 CG GLU A 102 21.027 -5.252 0.571 1.00 0.62 C ATOM 1653 CD GLU A 102 20.867 -5.760 -0.848 1.00 0.62 C ATOM 1654 OE1 GLU A 102 19.758 -5.818 -1.325 1.00 0.62 O ATOM 1655 OE2 GLU A 102 21.862 -6.089 -1.452 1.00 0.62 O ATOM 1656 H GLU A 102 17.685 -4.215 2.709 1.00 0.62 H ATOM 1657 HA GLU A 102 20.257 -5.236 3.284 1.00 0.62 H ATOM 1658 1HB GLU A 102 19.026 -5.717 1.183 1.00 0.62 H ATOM 1659 2HB GLU A 102 19.256 -4.056 0.656 1.00 0.62 H ATOM 1660 1HG GLU A 102 21.678 -4.376 0.555 1.00 0.62 H ATOM 1661 2HG GLU A 102 21.514 -6.018 1.172 1.00 0.62 H ATOM 1662 N ASP A 103 20.283 -2.053 2.566 1.00 0.61 N ATOM 1663 CA ASP A 103 21.090 -0.848 2.502 1.00 0.61 C ATOM 1664 C ASP A 103 21.492 -0.269 3.856 1.00 0.61 C ATOM 1665 O ASP A 103 22.064 0.814 3.921 1.00 0.61 O ATOM 1666 CB ASP A 103 20.332 0.190 1.711 1.00 0.61 C ATOM 1667 CG ASP A 103 19.101 0.705 2.357 1.00 0.61 C ATOM 1668 OD1 ASP A 103 18.839 0.456 3.501 1.00 0.61 O ATOM 1669 OD2 ASP A 103 18.363 1.339 1.648 1.00 0.61 O ATOM 1670 H ASP A 103 19.283 -1.994 2.441 1.00 0.61 H ATOM 1671 HA ASP A 103 22.006 -1.090 1.961 1.00 0.61 H ATOM 1672 1HB ASP A 103 20.996 1.014 1.492 1.00 0.61 H ATOM 1673 2HB ASP A 103 20.019 -0.239 0.786 1.00 0.61 H ATOM 1674 N GLY A 104 21.168 -0.960 4.943 1.00 0.61 N ATOM 1675 CA GLY A 104 21.536 -0.497 6.269 1.00 0.61 C ATOM 1676 C GLY A 104 20.558 0.498 6.903 1.00 0.61 C ATOM 1677 O GLY A 104 20.820 0.977 8.013 1.00 0.61 O ATOM 1678 H GLY A 104 20.654 -1.837 4.858 1.00 0.61 H ATOM 1679 1HA GLY A 104 21.629 -1.363 6.919 1.00 0.61 H ATOM 1680 2HA GLY A 104 22.524 -0.044 6.219 1.00 0.61 H ATOM 1681 N PHE A 105 19.460 0.829 6.220 1.00 0.61 N ATOM 1682 CA PHE A 105 18.453 1.750 6.763 1.00 0.61 C ATOM 1683 C PHE A 105 17.177 1.038 7.192 1.00 0.61 C ATOM 1684 O PHE A 105 16.794 0.008 6.630 1.00 0.61 O ATOM 1685 CB PHE A 105 18.022 2.833 5.769 1.00 0.61 C ATOM 1686 CG PHE A 105 18.974 3.947 5.481 1.00 0.61 C ATOM 1687 CD1 PHE A 105 19.946 3.870 4.506 1.00 0.61 C ATOM 1688 CD2 PHE A 105 18.858 5.119 6.198 1.00 0.61 C ATOM 1689 CE1 PHE A 105 20.775 4.963 4.278 1.00 0.61 C ATOM 1690 CE2 PHE A 105 19.690 6.193 5.970 1.00 0.61 C ATOM 1691 CZ PHE A 105 20.645 6.110 5.011 1.00 0.61 C ATOM 1692 H PHE A 105 19.316 0.453 5.273 1.00 0.61 H ATOM 1693 HA PHE A 105 18.872 2.247 7.643 1.00 0.61 H ATOM 1694 1HB PHE A 105 17.821 2.349 4.822 1.00 0.61 H ATOM 1695 2HB PHE A 105 17.084 3.268 6.104 1.00 0.61 H ATOM 1696 HD1 PHE A 105 20.058 2.953 3.914 1.00 0.61 H ATOM 1697 HD2 PHE A 105 18.084 5.186 6.967 1.00 0.61 H ATOM 1698 HE1 PHE A 105 21.527 4.917 3.521 1.00 0.61 H ATOM 1699 HE2 PHE A 105 19.579 7.105 6.552 1.00 0.61 H ATOM 1700 HZ PHE A 105 21.303 6.956 4.819 1.00 0.61 H ATOM 1701 N LEU A 106 16.502 1.624 8.175 1.00 0.62 N ATOM 1702 CA LEU A 106 15.190 1.157 8.589 1.00 0.62 C ATOM 1703 C LEU A 106 14.122 2.015 7.945 1.00 0.62 C ATOM 1704 O LEU A 106 14.145 3.234 8.077 1.00 0.62 O ATOM 1705 CB LEU A 106 15.094 1.190 10.107 1.00 0.62 C ATOM 1706 CG LEU A 106 13.780 0.879 10.758 1.00 0.62 C ATOM 1707 CD1 LEU A 106 13.383 -0.539 10.438 1.00 0.62 C ATOM 1708 CD2 LEU A 106 13.963 1.059 12.283 1.00 0.62 C ATOM 1709 H LEU A 106 16.895 2.452 8.636 1.00 0.62 H ATOM 1710 HA LEU A 106 15.056 0.131 8.252 1.00 0.62 H ATOM 1711 1HB LEU A 106 15.726 0.414 10.444 1.00 0.62 H ATOM 1712 2HB LEU A 106 15.468 2.141 10.477 1.00 0.62 H ATOM 1713 HG LEU A 106 13.000 1.546 10.382 1.00 0.62 H ATOM 1714 1HD1 LEU A 106 12.441 -0.756 10.913 1.00 0.62 H ATOM 1715 2HD1 LEU A 106 13.274 -0.658 9.362 1.00 0.62 H ATOM 1716 3HD1 LEU A 106 14.143 -1.226 10.802 1.00 0.62 H ATOM 1717 1HD2 LEU A 106 13.057 0.833 12.797 1.00 0.62 H ATOM 1718 2HD2 LEU A 106 14.731 0.402 12.630 1.00 0.62 H ATOM 1719 3HD2 LEU A 106 14.247 2.071 12.506 1.00 0.62 H ATOM 1720 N TYR A 107 13.233 1.386 7.197 1.00 0.64 N ATOM 1721 CA TYR A 107 12.192 2.134 6.518 1.00 0.64 C ATOM 1722 C TYR A 107 10.868 2.013 7.213 1.00 0.64 C ATOM 1723 O TYR A 107 10.437 0.911 7.575 1.00 0.64 O ATOM 1724 CB TYR A 107 12.067 1.658 5.079 1.00 0.64 C ATOM 1725 CG TYR A 107 13.239 2.039 4.260 1.00 0.64 C ATOM 1726 CD1 TYR A 107 14.366 1.252 4.277 1.00 0.64 C ATOM 1727 CD2 TYR A 107 13.189 3.177 3.476 1.00 0.64 C ATOM 1728 CE1 TYR A 107 15.443 1.602 3.522 1.00 0.64 C ATOM 1729 CE2 TYR A 107 14.269 3.525 2.722 1.00 0.64 C ATOM 1730 CZ TYR A 107 15.397 2.742 2.746 1.00 0.64 C ATOM 1731 OH TYR A 107 16.464 3.078 1.988 1.00 0.64 O ATOM 1732 H TYR A 107 13.274 0.380 7.106 1.00 0.64 H ATOM 1733 HA TYR A 107 12.459 3.189 6.517 1.00 0.64 H ATOM 1734 1HB TYR A 107 11.965 0.574 5.054 1.00 0.64 H ATOM 1735 2HB TYR A 107 11.171 2.092 4.629 1.00 0.64 H ATOM 1736 HD1 TYR A 107 14.400 0.352 4.890 1.00 0.64 H ATOM 1737 HD2 TYR A 107 12.287 3.797 3.461 1.00 0.64 H ATOM 1738 HE1 TYR A 107 16.340 0.979 3.531 1.00 0.64 H ATOM 1739 HE2 TYR A 107 14.230 4.419 2.107 1.00 0.64 H ATOM 1740 HH TYR A 107 17.139 2.366 2.039 1.00 0.64 H ATOM 1741 N MET A 108 10.200 3.145 7.349 1.00 0.67 N ATOM 1742 CA MET A 108 8.895 3.180 7.954 1.00 0.67 C ATOM 1743 C MET A 108 7.915 3.945 7.080 1.00 0.67 C ATOM 1744 O MET A 108 8.303 4.881 6.370 1.00 0.67 O ATOM 1745 CB MET A 108 8.981 3.822 9.321 1.00 0.67 C ATOM 1746 CG MET A 108 9.921 3.137 10.223 1.00 0.67 C ATOM 1747 SD MET A 108 9.612 3.468 11.927 1.00 0.67 S ATOM 1748 CE MET A 108 10.788 2.384 12.571 1.00 0.67 C ATOM 1749 H MET A 108 10.636 4.020 7.061 1.00 0.67 H ATOM 1750 HA MET A 108 8.524 2.159 8.058 1.00 0.67 H ATOM 1751 1HB MET A 108 9.287 4.858 9.219 1.00 0.67 H ATOM 1752 2HB MET A 108 8.008 3.803 9.773 1.00 0.67 H ATOM 1753 1HG MET A 108 9.926 2.082 10.045 1.00 0.67 H ATOM 1754 2HG MET A 108 10.914 3.494 9.994 1.00 0.67 H ATOM 1755 1HE MET A 108 10.738 2.387 13.654 1.00 0.67 H ATOM 1756 2HE MET A 108 10.594 1.385 12.207 1.00 0.67 H ATOM 1757 3HE MET A 108 11.757 2.708 12.236 1.00 0.67 H ATOM 1758 N THR A 109 6.650 3.557 7.163 1.00 0.70 N ATOM 1759 CA THR A 109 5.600 4.221 6.413 1.00 0.70 C ATOM 1760 C THR A 109 4.484 4.689 7.331 1.00 0.70 C ATOM 1761 O THR A 109 4.023 3.931 8.179 1.00 0.70 O ATOM 1762 CB THR A 109 5.058 3.289 5.321 1.00 0.70 C ATOM 1763 OG1 THR A 109 6.126 2.927 4.433 1.00 0.70 O ATOM 1764 CG2 THR A 109 3.996 3.975 4.533 1.00 0.70 C ATOM 1765 H THR A 109 6.419 2.775 7.770 1.00 0.70 H ATOM 1766 HA THR A 109 6.030 5.077 5.922 1.00 0.70 H ATOM 1767 HB THR A 109 4.650 2.389 5.781 1.00 0.70 H ATOM 1768 HG1 THR A 109 6.500 3.730 4.049 1.00 0.70 H ATOM 1769 1HG2 THR A 109 3.623 3.309 3.757 1.00 0.70 H ATOM 1770 2HG2 THR A 109 3.183 4.253 5.193 1.00 0.70 H ATOM 1771 3HG2 THR A 109 4.419 4.868 4.074 1.00 0.70 H ATOM 1772 N TYR A 110 4.029 5.925 7.187 1.00 0.75 N ATOM 1773 CA TYR A 110 2.961 6.350 8.089 1.00 0.75 C ATOM 1774 C TYR A 110 1.597 6.545 7.443 1.00 0.75 C ATOM 1775 O TYR A 110 1.460 6.841 6.253 1.00 0.75 O ATOM 1776 CB TYR A 110 3.338 7.603 8.867 1.00 0.75 C ATOM 1777 CG TYR A 110 3.594 8.822 8.080 1.00 0.75 C ATOM 1778 CD1 TYR A 110 2.559 9.646 7.705 1.00 0.75 C ATOM 1779 CD2 TYR A 110 4.870 9.155 7.788 1.00 0.75 C ATOM 1780 CE1 TYR A 110 2.839 10.803 7.032 1.00 0.75 C ATOM 1781 CE2 TYR A 110 5.147 10.317 7.126 1.00 0.75 C ATOM 1782 CZ TYR A 110 4.122 11.138 6.763 1.00 0.75 C ATOM 1783 OH TYR A 110 4.383 12.301 6.148 1.00 0.75 O ATOM 1784 H TYR A 110 4.438 6.536 6.478 1.00 0.75 H ATOM 1785 HA TYR A 110 2.826 5.572 8.829 1.00 0.75 H ATOM 1786 1HB TYR A 110 2.544 7.808 9.564 1.00 0.75 H ATOM 1787 2HB TYR A 110 4.228 7.398 9.448 1.00 0.75 H ATOM 1788 HD1 TYR A 110 1.528 9.379 7.944 1.00 0.75 H ATOM 1789 HD2 TYR A 110 5.656 8.490 8.096 1.00 0.75 H ATOM 1790 HE1 TYR A 110 2.055 11.466 6.720 1.00 0.75 H ATOM 1791 HE2 TYR A 110 6.172 10.595 6.899 1.00 0.75 H ATOM 1792 HH TYR A 110 3.580 12.888 6.169 1.00 0.75 H ATOM 1793 N SER A 111 0.573 6.437 8.283 1.00 0.82 N ATOM 1794 CA SER A 111 -0.807 6.583 7.843 1.00 0.82 C ATOM 1795 C SER A 111 -1.761 7.137 8.874 1.00 0.82 C ATOM 1796 O SER A 111 -1.641 6.897 10.071 1.00 0.82 O ATOM 1797 CB SER A 111 -1.363 5.250 7.417 1.00 0.82 C ATOM 1798 OG SER A 111 -2.727 5.360 7.091 1.00 0.82 O ATOM 1799 H SER A 111 0.777 6.182 9.250 1.00 0.82 H ATOM 1800 HA SER A 111 -0.809 7.261 6.994 1.00 0.82 H ATOM 1801 1HB SER A 111 -0.802 4.866 6.564 1.00 0.82 H ATOM 1802 2HB SER A 111 -1.257 4.557 8.218 1.00 0.82 H ATOM 1803 HG SER A 111 -3.064 4.448 7.074 1.00 0.82 H ATOM 1804 N GLY A 112 -2.782 7.821 8.381 1.00 0.92 N ATOM 1805 CA GLY A 112 -3.845 8.372 9.228 1.00 0.92 C ATOM 1806 C GLY A 112 -4.817 7.331 9.789 1.00 0.92 C ATOM 1807 O GLY A 112 -5.685 7.677 10.593 1.00 0.92 O ATOM 1808 H GLY A 112 -2.787 8.009 7.380 1.00 0.92 H ATOM 1809 1HA GLY A 112 -3.390 8.919 10.053 1.00 0.92 H ATOM 1810 2HA GLY A 112 -4.408 9.104 8.647 1.00 0.92 H ATOM 1811 N GLU A 113 -4.689 6.069 9.367 1.00 1.10 N ATOM 1812 CA GLU A 113 -5.574 5.012 9.866 1.00 1.10 C ATOM 1813 C GLU A 113 -4.876 3.650 9.881 1.00 1.10 C ATOM 1814 O GLU A 113 -3.982 3.363 9.075 1.00 1.10 O ATOM 1815 CB GLU A 113 -6.873 4.971 9.046 1.00 1.10 C ATOM 1816 CG GLU A 113 -7.956 3.952 9.531 1.00 1.10 C ATOM 1817 CD GLU A 113 -8.439 4.173 10.962 1.00 1.10 C ATOM 1818 OE1 GLU A 113 -7.733 3.759 11.866 1.00 1.10 O ATOM 1819 OE2 GLU A 113 -9.506 4.719 11.146 1.00 1.10 O ATOM 1820 H GLU A 113 -3.969 5.847 8.679 1.00 1.10 H ATOM 1821 HA GLU A 113 -5.849 5.255 10.889 1.00 1.10 H ATOM 1822 1HB GLU A 113 -7.331 5.959 9.051 1.00 1.10 H ATOM 1823 2HB GLU A 113 -6.634 4.734 8.010 1.00 1.10 H ATOM 1824 1HG GLU A 113 -8.814 4.044 8.870 1.00 1.10 H ATOM 1825 2HG GLU A 113 -7.587 2.938 9.430 1.00 1.10 H ATOM 1826 N ASN A 114 -5.313 2.778 10.792 1.00 1.38 N ATOM 1827 CA ASN A 114 -4.695 1.460 10.933 1.00 1.38 C ATOM 1828 C ASN A 114 -5.136 0.473 9.861 1.00 1.38 C ATOM 1829 O ASN A 114 -5.877 -0.474 10.123 1.00 1.38 O ATOM 1830 CB ASN A 114 -4.945 0.885 12.310 1.00 1.38 C ATOM 1831 CG ASN A 114 -4.152 -0.379 12.563 1.00 1.38 C ATOM 1832 OD1 ASN A 114 -3.267 -0.738 11.782 1.00 1.38 O ATOM 1833 ND2 ASN A 114 -4.448 -1.049 13.649 1.00 1.38 N ATOM 1834 H ASN A 114 -6.094 3.055 11.388 1.00 1.38 H ATOM 1835 HA ASN A 114 -3.634 1.596 10.832 1.00 1.38 H ATOM 1836 1HB ASN A 114 -4.686 1.616 13.057 1.00 1.38 H ATOM 1837 2HB ASN A 114 -6.007 0.668 12.424 1.00 1.38 H ATOM 1838 1HD2 ASN A 114 -3.954 -1.892 13.869 1.00 1.38 H ATOM 1839 2HD2 ASN A 114 -5.171 -0.721 14.258 1.00 1.38 H ATOM 1840 N THR A 115 -4.634 0.704 8.653 1.00 1.81 N ATOM 1841 CA THR A 115 -4.997 -0.099 7.495 1.00 1.81 C ATOM 1842 C THR A 115 -3.856 -0.943 6.965 1.00 1.81 C ATOM 1843 O THR A 115 -4.079 -1.871 6.190 1.00 1.81 O ATOM 1844 CB THR A 115 -5.418 0.816 6.336 1.00 1.81 C ATOM 1845 OG1 THR A 115 -4.288 1.628 5.940 1.00 1.81 O ATOM 1846 CG2 THR A 115 -6.543 1.723 6.781 1.00 1.81 C ATOM 1847 H THR A 115 -4.050 1.527 8.560 1.00 1.81 H ATOM 1848 HA THR A 115 -5.820 -0.758 7.767 1.00 1.81 H ATOM 1849 HB THR A 115 -5.744 0.210 5.488 1.00 1.81 H ATOM 1850 HG1 THR A 115 -4.578 2.261 5.270 1.00 1.81 H ATOM 1851 1HG2 THR A 115 -6.832 2.377 5.960 1.00 1.81 H ATOM 1852 2HG2 THR A 115 -7.398 1.123 7.088 1.00 1.81 H ATOM 1853 3HG2 THR A 115 -6.200 2.319 7.611 1.00 1.81 H ATOM 1854 N PHE A 116 -2.614 -0.580 7.316 1.00 2.46 N ATOM 1855 CA PHE A 116 -1.409 -1.205 6.754 1.00 2.46 C ATOM 1856 C PHE A 116 -1.384 -1.042 5.229 1.00 2.46 C ATOM 1857 O PHE A 116 -0.738 -1.813 4.516 1.00 2.46 O ATOM 1858 CB PHE A 116 -1.390 -2.712 7.034 1.00 2.46 C ATOM 1859 CG PHE A 116 -1.505 -3.141 8.472 1.00 2.46 C ATOM 1860 CD1 PHE A 116 -2.743 -3.392 9.048 1.00 2.46 C ATOM 1861 CD2 PHE A 116 -0.385 -3.365 9.228 1.00 2.46 C ATOM 1862 CE1 PHE A 116 -2.848 -3.814 10.348 1.00 2.46 C ATOM 1863 CE2 PHE A 116 -0.490 -3.795 10.530 1.00 2.46 C ATOM 1864 CZ PHE A 116 -1.715 -4.009 11.093 1.00 2.46 C ATOM 1865 H PHE A 116 -2.514 0.171 7.980 1.00 2.46 H ATOM 1866 HA PHE A 116 -0.521 -0.728 7.179 1.00 2.46 H ATOM 1867 1HB PHE A 116 -2.156 -3.206 6.468 1.00 2.46 H ATOM 1868 2HB PHE A 116 -0.444 -3.102 6.662 1.00 2.46 H ATOM 1869 HD1 PHE A 116 -3.648 -3.255 8.460 1.00 2.46 H ATOM 1870 HD2 PHE A 116 0.591 -3.203 8.783 1.00 2.46 H ATOM 1871 HE1 PHE A 116 -3.829 -3.993 10.784 1.00 2.46 H ATOM 1872 HE2 PHE A 116 0.399 -3.963 11.112 1.00 2.46 H ATOM 1873 HZ PHE A 116 -1.794 -4.346 12.125 1.00 2.46 H ATOM 1874 N GLY A 117 -2.132 -0.064 4.708 1.00 3.38 N ATOM 1875 CA GLY A 117 -2.268 0.168 3.276 1.00 3.38 C ATOM 1876 C GLY A 117 -3.269 -0.848 2.724 1.00 3.38 C ATOM 1877 O GLY A 117 -4.389 -0.501 2.344 1.00 3.38 O ATOM 1878 H GLY A 117 -2.679 0.535 5.323 1.00 3.38 H ATOM 1879 1HA GLY A 117 -2.623 1.183 3.093 1.00 3.38 H ATOM 1880 2HA GLY A 117 -1.306 0.052 2.788 1.00 3.38 H ATOM 1881 N SER A 118 -2.838 -2.106 2.709 1.00 4.58 N ATOM 1882 CA SER A 118 -3.634 -3.256 2.311 1.00 4.58 C ATOM 1883 C SER A 118 -2.860 -4.534 2.595 1.00 4.58 C ATOM 1884 O SER A 118 -1.822 -4.778 1.978 1.00 4.58 O ATOM 1885 CB SER A 118 -3.987 -3.196 0.834 1.00 4.58 C ATOM 1886 OG SER A 118 -2.839 -3.310 0.037 1.00 4.58 O ATOM 1887 H SER A 118 -1.898 -2.253 3.074 1.00 4.58 H ATOM 1888 HA SER A 118 -4.552 -3.268 2.899 1.00 4.58 H ATOM 1889 1HB SER A 118 -4.669 -4.008 0.603 1.00 4.58 H ATOM 1890 2HB SER A 118 -4.505 -2.271 0.601 1.00 4.58 H ATOM 1891 HG SER A 118 -3.148 -3.590 -0.832 1.00 4.58 H ATOM 1892 N LEU A 119 -3.374 -5.425 3.437 1.00 5.98 N ATOM 1893 CA LEU A 119 -2.600 -6.641 3.703 1.00 5.98 C ATOM 1894 C LEU A 119 -2.792 -7.722 2.649 1.00 5.98 C ATOM 1895 O LEU A 119 -3.393 -8.767 2.882 1.00 5.98 O ATOM 1896 CB LEU A 119 -2.858 -7.189 5.104 1.00 5.98 C ATOM 1897 CG LEU A 119 -2.394 -6.273 6.229 1.00 5.98 C ATOM 1898 CD1 LEU A 119 -2.745 -6.875 7.574 1.00 5.98 C ATOM 1899 CD2 LEU A 119 -0.867 -6.081 6.094 1.00 5.98 C ATOM 1900 H LEU A 119 -4.244 -5.241 3.917 1.00 5.98 H ATOM 1901 HA LEU A 119 -1.548 -6.361 3.685 1.00 5.98 H ATOM 1902 1HB LEU A 119 -3.925 -7.363 5.224 1.00 5.98 H ATOM 1903 2HB LEU A 119 -2.336 -8.142 5.207 1.00 5.98 H ATOM 1904 HG LEU A 119 -2.897 -5.314 6.153 1.00 5.98 H ATOM 1905 1HD1 LEU A 119 -2.404 -6.213 8.366 1.00 5.98 H ATOM 1906 2HD1 LEU A 119 -3.824 -7.001 7.646 1.00 5.98 H ATOM 1907 3HD1 LEU A 119 -2.256 -7.841 7.679 1.00 5.98 H ATOM 1908 1HD2 LEU A 119 -0.499 -5.439 6.885 1.00 5.98 H ATOM 1909 2HD2 LEU A 119 -0.374 -7.046 6.170 1.00 5.98 H ATOM 1910 3HD2 LEU A 119 -0.635 -5.630 5.124 1.00 5.98 H ATOM 1911 N THR A 120 -2.220 -7.431 1.491 1.00 7.40 N ATOM 1912 CA THR A 120 -2.222 -8.247 0.287 1.00 7.40 C ATOM 1913 C THR A 120 -0.780 -8.677 0.047 1.00 7.40 C ATOM 1914 O THR A 120 -0.416 -9.203 -1.002 1.00 7.40 O ATOM 1915 CB THR A 120 -2.754 -7.435 -0.905 1.00 7.40 C ATOM 1916 OG1 THR A 120 -1.909 -6.293 -1.132 1.00 7.40 O ATOM 1917 CG2 THR A 120 -4.156 -6.945 -0.587 1.00 7.40 C ATOM 1918 H THR A 120 -1.772 -6.517 1.449 1.00 7.40 H ATOM 1919 HA THR A 120 -2.840 -9.130 0.441 1.00 7.40 H ATOM 1920 HB THR A 120 -2.774 -8.054 -1.800 1.00 7.40 H ATOM 1921 HG1 THR A 120 -1.693 -5.871 -0.281 1.00 7.40 H ATOM 1922 1HG2 THR A 120 -4.538 -6.363 -1.423 1.00 7.40 H ATOM 1923 2HG2 THR A 120 -4.808 -7.800 -0.411 1.00 7.40 H ATOM 1924 3HG2 THR A 120 -4.126 -6.326 0.303 1.00 7.40 H ATOM 1925 N VAL A 121 0.024 -8.403 1.069 1.00 8.63 N ATOM 1926 CA VAL A 121 1.460 -8.605 1.149 1.00 8.63 C ATOM 1927 C VAL A 121 1.888 -10.079 1.223 1.00 8.63 C ATOM 1928 O VAL A 121 3.030 -10.400 0.891 1.00 8.63 O ATOM 1929 CB VAL A 121 1.949 -7.830 2.394 1.00 8.63 C ATOM 1930 CG1 VAL A 121 1.594 -6.346 2.232 1.00 8.63 C ATOM 1931 CG2 VAL A 121 1.279 -8.373 3.656 1.00 8.63 C ATOM 1932 H VAL A 121 -0.416 -7.994 1.873 1.00 8.63 H ATOM 1933 HA VAL A 121 1.912 -8.162 0.264 1.00 8.63 H ATOM 1934 HB VAL A 121 3.032 -7.919 2.478 1.00 8.63 H ATOM 1935 1HG1 VAL A 121 1.931 -5.802 3.098 1.00 8.63 H ATOM 1936 2HG1 VAL A 121 2.075 -5.947 1.339 1.00 8.63 H ATOM 1937 3HG1 VAL A 121 0.516 -6.228 2.139 1.00 8.63 H ATOM 1938 1HG2 VAL A 121 1.629 -7.808 4.520 1.00 8.63 H ATOM 1939 2HG2 VAL A 121 0.201 -8.274 3.571 1.00 8.63 H ATOM 1940 3HG2 VAL A 121 1.538 -9.425 3.790 1.00 8.63 H ATOM 1941 N ALA A 122 0.964 -10.944 1.652 1.00 9.51 N ATOM 1942 CA ALA A 122 1.160 -12.386 1.805 1.00 9.51 C ATOM 1943 C ALA A 122 2.138 -12.680 2.934 1.00 9.51 C ATOM 1944 O ALA A 122 2.703 -13.771 2.987 1.00 9.51 O ATOM 1945 OXT ALA A 122 2.055 -11.996 3.954 1.00 9.51 O ATOM 1946 CB ALA A 122 1.635 -13.021 0.499 1.00 9.51 C ATOM 1947 H ALA A 122 0.060 -10.566 1.884 1.00 9.51 H ATOM 1948 HA ALA A 122 0.199 -12.825 2.071 1.00 9.51 H ATOM 1949 1HB ALA A 122 1.731 -14.096 0.641 1.00 9.51 H ATOM 1950 2HB ALA A 122 0.901 -12.823 -0.284 1.00 9.51 H ATOM 1951 3HB ALA A 122 2.593 -12.625 0.194 1.00 9.51 H TER 1952 ENDMDL