ATOM 1 N GLY A 552 -6.877 11.846 -8.363 1.00 1.00 N ATOM 2 CA GLY A 552 -8.307 11.885 -8.109 1.00 1.00 C ATOM 3 C GLY A 552 -8.940 10.508 -8.327 1.00 1.00 C ATOM 4 O GLY A 552 -9.484 10.232 -9.396 1.00 1.00 O ATOM 5 H1 GLY A 552 -6.617 10.922 -8.690 1.00 1.00 H ATOM 6 H2 GLY A 552 -6.641 12.533 -9.069 1.00 1.00 H ATOM 7 H3 GLY A 552 -6.377 12.056 -7.506 1.00 1.00 H ATOM 8 HA2 GLY A 552 -8.491 12.215 -7.087 1.00 1.00 H ATOM 9 HA3 GLY A 552 -8.778 12.613 -8.769 1.00 1.00 H ATOM 10 N SER A 553 -8.848 9.680 -7.297 1.00 1.00 N ATOM 11 CA SER A 553 -9.404 8.339 -7.362 1.00 1.00 C ATOM 12 C SER A 553 -9.184 7.616 -6.031 1.00 1.00 C ATOM 13 O SER A 553 -8.231 7.911 -5.311 1.00 1.00 O ATOM 14 CB SER A 553 -8.783 7.541 -8.509 1.00 1.00 C ATOM 15 OG SER A 553 -9.729 7.261 -9.538 1.00 1.00 O ATOM 16 H SER A 553 -8.404 9.913 -6.431 1.00 1.00 H ATOM 17 HA SER A 553 -10.469 8.478 -7.551 1.00 1.00 H ATOM 18 HB2 SER A 553 -7.946 8.099 -8.929 1.00 1.00 H ATOM 19 HB3 SER A 553 -8.380 6.605 -8.123 1.00 1.00 H ATOM 20 HG SER A 553 -9.261 6.893 -10.341 1.00 1.00 H ATOM 21 N HIS A 554 -10.082 6.684 -5.745 1.00 1.00 N ATOM 22 CA HIS A 554 -9.997 5.917 -4.514 1.00 1.00 C ATOM 23 C HIS A 554 -11.095 4.852 -4.497 1.00 1.00 C ATOM 24 O HIS A 554 -12.276 5.174 -4.385 1.00 1.00 O ATOM 25 CB HIS A 554 -10.047 6.839 -3.296 1.00 1.00 C ATOM 26 CG HIS A 554 -11.070 7.945 -3.403 1.00 1.00 C ATOM 27 ND1 HIS A 554 -10.722 9.271 -3.598 1.00 1.00 N ATOM 28 CD2 HIS A 554 -12.432 7.910 -3.342 1.00 1.00 C ATOM 29 CE1 HIS A 554 -11.833 9.991 -3.651 1.00 1.00 C ATOM 30 NE2 HIS A 554 -12.891 9.146 -3.491 1.00 1.00 N ATOM 31 H HIS A 554 -10.854 6.452 -6.336 1.00 1.00 H ATOM 32 HA HIS A 554 -9.024 5.425 -4.519 1.00 1.00 H ATOM 33 HB2 HIS A 554 -10.265 6.242 -2.410 1.00 1.00 H ATOM 34 HB3 HIS A 554 -9.063 7.281 -3.146 1.00 1.00 H ATOM 35 HD1 HIS A 554 -9.791 9.625 -3.685 1.00 1.00 H ATOM 36 HD2 HIS A 554 -13.039 7.017 -3.197 1.00 1.00 H ATOM 37 HE1 HIS A 554 -11.891 11.070 -3.795 1.00 1.00 H ATOM 38 N MET A 555 -10.665 3.602 -4.612 1.00 1.00 N ATOM 39 CA MET A 555 -11.596 2.488 -4.612 1.00 1.00 C ATOM 40 C MET A 555 -10.889 1.183 -4.241 1.00 1.00 C ATOM 41 O MET A 555 -9.749 0.955 -4.642 1.00 1.00 O ATOM 42 CB MET A 555 -12.229 2.350 -5.999 1.00 1.00 C ATOM 43 CG MET A 555 -13.756 2.323 -5.904 1.00 1.00 C ATOM 44 SD MET A 555 -14.470 2.436 -7.536 1.00 1.00 S ATOM 45 CE MET A 555 -15.873 1.351 -7.335 1.00 1.00 C ATOM 46 H MET A 555 -9.702 3.350 -4.704 1.00 1.00 H ATOM 47 HA MET A 555 -12.344 2.732 -3.857 1.00 1.00 H ATOM 48 HB2 MET A 555 -11.915 3.182 -6.630 1.00 1.00 H ATOM 49 HB3 MET A 555 -11.873 1.436 -6.475 1.00 1.00 H ATOM 50 HG2 MET A 555 -14.082 1.404 -5.418 1.00 1.00 H ATOM 51 HG3 MET A 555 -14.105 3.152 -5.287 1.00 1.00 H ATOM 52 HE1 MET A 555 -15.527 0.357 -7.052 1.00 1.00 H ATOM 53 HE2 MET A 555 -16.528 1.742 -6.557 1.00 1.00 H ATOM 54 HE3 MET A 555 -16.423 1.290 -8.275 1.00 1.00 H ATOM 55 N GLY A 556 -11.595 0.360 -3.480 1.00 1.00 N ATOM 56 CA GLY A 556 -11.049 -0.917 -3.051 1.00 1.00 C ATOM 57 C GLY A 556 -11.737 -2.077 -3.773 1.00 1.00 C ATOM 58 O GLY A 556 -12.655 -1.865 -4.564 1.00 1.00 O ATOM 59 H GLY A 556 -12.522 0.552 -3.158 1.00 1.00 H ATOM 60 HA2 GLY A 556 -9.978 -0.943 -3.249 1.00 1.00 H ATOM 61 HA3 GLY A 556 -11.177 -1.027 -1.974 1.00 1.00 H ATOM 62 N LYS A 557 -11.264 -3.279 -3.476 1.00 1.00 N ATOM 63 CA LYS A 557 -11.822 -4.473 -4.087 1.00 1.00 C ATOM 64 C LYS A 557 -11.643 -5.659 -3.136 1.00 1.00 C ATOM 65 O LYS A 557 -11.175 -6.721 -3.543 1.00 1.00 O ATOM 66 CB LYS A 557 -11.212 -4.701 -5.473 1.00 1.00 C ATOM 67 CG LYS A 557 -12.184 -5.459 -6.381 1.00 1.00 C ATOM 68 CD LYS A 557 -11.542 -6.738 -6.922 1.00 1.00 C ATOM 69 CE LYS A 557 -12.125 -7.108 -8.288 1.00 1.00 C ATOM 70 NZ LYS A 557 -11.043 -7.279 -9.283 1.00 1.00 N ATOM 71 H LYS A 557 -10.517 -3.443 -2.833 1.00 1.00 H ATOM 72 HA LYS A 557 -12.888 -4.302 -4.228 1.00 1.00 H ATOM 73 HB2 LYS A 557 -10.960 -3.741 -5.925 1.00 1.00 H ATOM 74 HB3 LYS A 557 -10.283 -5.262 -5.377 1.00 1.00 H ATOM 75 HG2 LYS A 557 -13.087 -5.709 -5.825 1.00 1.00 H ATOM 76 HG3 LYS A 557 -12.486 -4.820 -7.211 1.00 1.00 H ATOM 77 HD2 LYS A 557 -10.464 -6.600 -7.008 1.00 1.00 H ATOM 78 HD3 LYS A 557 -11.702 -7.555 -6.220 1.00 1.00 H ATOM 79 HE2 LYS A 557 -12.702 -8.030 -8.206 1.00 1.00 H ATOM 80 HE3 LYS A 557 -12.812 -6.329 -8.619 1.00 1.00 H ATOM 81 HZ1 LYS A 557 -10.167 -7.364 -8.813 1.00 1.00 H ATOM 82 HZ2 LYS A 557 -11.214 -8.106 -9.821 1.00 1.00 H ATOM 83 HZ3 LYS A 557 -11.021 -6.486 -9.892 1.00 1.00 H ATOM 84 N ASP A 558 -12.027 -5.436 -1.888 1.00 1.00 N ATOM 85 CA ASP A 558 -11.914 -6.474 -0.875 1.00 1.00 C ATOM 86 C ASP A 558 -12.941 -6.213 0.231 1.00 1.00 C ATOM 87 O ASP A 558 -12.717 -5.379 1.106 1.00 1.00 O ATOM 88 CB ASP A 558 -10.523 -6.473 -0.238 1.00 1.00 C ATOM 89 CG ASP A 558 -9.989 -7.855 0.145 1.00 1.00 C ATOM 90 OD1 ASP A 558 -10.529 -8.422 1.119 1.00 1.00 O ATOM 91 OD2 ASP A 558 -9.051 -8.311 -0.544 1.00 1.00 O ATOM 92 H ASP A 558 -12.407 -4.569 -1.564 1.00 1.00 H ATOM 93 HA ASP A 558 -12.098 -7.409 -1.402 1.00 1.00 H ATOM 94 HB2 ASP A 558 -9.824 -6.008 -0.932 1.00 1.00 H ATOM 95 HB3 ASP A 558 -10.550 -5.850 0.655 1.00 1.00 H ATOM 96 N CYS A 559 -14.044 -6.943 0.152 1.00 1.00 N ATOM 97 CA CYS A 559 -15.105 -6.802 1.136 1.00 1.00 C ATOM 98 C CYS A 559 -14.601 -7.359 2.469 1.00 1.00 C ATOM 99 O CYS A 559 -13.924 -8.385 2.500 1.00 1.00 O ATOM 100 CB CYS A 559 -16.394 -7.489 0.680 1.00 1.00 C ATOM 101 SG CYS A 559 -17.760 -7.078 1.824 1.00 1.00 S ATOM 102 H CYS A 559 -14.218 -7.619 -0.562 1.00 1.00 H ATOM 103 HA CYS A 559 -15.316 -5.734 1.217 1.00 1.00 H ATOM 104 HB2 CYS A 559 -16.646 -7.171 -0.331 1.00 1.00 H ATOM 105 HB3 CYS A 559 -16.248 -8.569 0.648 1.00 1.00 H ATOM 106 HG CYS A 559 -18.552 -8.084 1.464 1.00 1.00 H ATOM 107 N ILE A 560 -14.955 -6.658 3.537 1.00 1.00 N ATOM 108 CA ILE A 560 -14.546 -7.071 4.870 1.00 1.00 C ATOM 109 C ILE A 560 -15.551 -8.090 5.413 1.00 1.00 C ATOM 110 O ILE A 560 -15.189 -9.229 5.702 1.00 1.00 O ATOM 111 CB ILE A 560 -14.358 -5.850 5.773 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.347 -4.873 5.172 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.974 -6.274 7.192 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.715 -3.427 5.507 1.00 1.00 C ATOM 115 H ILE A 560 -15.506 -5.825 3.503 1.00 1.00 H ATOM 116 HA ILE A 560 -13.576 -7.557 4.779 1.00 1.00 H ATOM 117 HB ILE A 560 -15.312 -5.326 5.841 1.00 1.00 H ATOM 118 HG12 ILE A 560 -12.350 -5.096 5.554 1.00 1.00 H ATOM 119 HG13 ILE A 560 -13.309 -5.002 4.092 1.00 1.00 H ATOM 120 HG21 ILE A 560 -14.641 -7.068 7.529 1.00 1.00 H ATOM 121 HG22 ILE A 560 -12.946 -6.635 7.197 1.00 1.00 H ATOM 122 HG23 ILE A 560 -14.062 -5.418 7.863 1.00 1.00 H ATOM 123 HD11 ILE A 560 -14.322 -3.406 6.413 1.00 1.00 H ATOM 124 HD12 ILE A 560 -12.806 -2.847 5.667 1.00 1.00 H ATOM 125 HD13 ILE A 560 -14.280 -2.996 4.681 1.00 1.00 H ATOM 126 N MET A 561 -16.791 -7.641 5.536 1.00 1.00 N ATOM 127 CA MET A 561 -17.850 -8.501 6.039 1.00 1.00 C ATOM 128 C MET A 561 -19.148 -8.286 5.258 1.00 1.00 C ATOM 129 O MET A 561 -19.522 -7.151 4.969 1.00 1.00 O ATOM 130 CB MET A 561 -18.090 -8.201 7.520 1.00 1.00 C ATOM 131 CG MET A 561 -18.358 -9.487 8.304 1.00 1.00 C ATOM 132 SD MET A 561 -19.866 -9.327 9.245 1.00 1.00 S ATOM 133 CE MET A 561 -20.805 -10.681 8.562 1.00 1.00 C ATOM 134 H MET A 561 -17.078 -6.714 5.299 1.00 1.00 H ATOM 135 HA MET A 561 -17.494 -9.519 5.893 1.00 1.00 H ATOM 136 HB2 MET A 561 -17.220 -7.692 7.937 1.00 1.00 H ATOM 137 HB3 MET A 561 -18.937 -7.524 7.625 1.00 1.00 H ATOM 138 HG2 MET A 561 -18.437 -10.330 7.618 1.00 1.00 H ATOM 139 HG3 MET A 561 -17.522 -9.697 8.973 1.00 1.00 H ATOM 140 HE1 MET A 561 -20.126 -11.393 8.091 1.00 1.00 H ATOM 141 HE2 MET A 561 -21.358 -11.180 9.358 1.00 1.00 H ATOM 142 HE3 MET A 561 -21.504 -10.300 7.817 1.00 1.00 H ATOM 143 N HIS A 562 -19.800 -9.394 4.940 1.00 1.00 N ATOM 144 CA HIS A 562 -21.048 -9.341 4.198 1.00 1.00 C ATOM 145 C HIS A 562 -22.018 -10.387 4.752 1.00 1.00 C ATOM 146 O HIS A 562 -21.606 -11.319 5.442 1.00 1.00 O ATOM 147 CB HIS A 562 -20.796 -9.502 2.699 1.00 1.00 C ATOM 148 CG HIS A 562 -19.944 -10.696 2.343 1.00 1.00 C ATOM 149 ND1 HIS A 562 -18.667 -10.882 2.842 1.00 1.00 N ATOM 150 CD2 HIS A 562 -20.198 -11.764 1.535 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.184 -12.012 2.349 1.00 1.00 C ATOM 152 NE2 HIS A 562 -19.135 -12.557 1.537 1.00 1.00 N ATOM 153 H HIS A 562 -19.489 -10.313 5.180 1.00 1.00 H ATOM 154 HA HIS A 562 -21.468 -8.349 4.361 1.00 1.00 H ATOM 155 HB2 HIS A 562 -21.754 -9.587 2.187 1.00 1.00 H ATOM 156 HB3 HIS A 562 -20.314 -8.600 2.323 1.00 1.00 H ATOM 157 HD1 HIS A 562 -18.189 -10.265 3.469 1.00 1.00 H ATOM 158 HD2 HIS A 562 -21.121 -11.937 0.978 1.00 1.00 H ATOM 159 HE1 HIS A 562 -17.199 -12.432 2.555 1.00 1.00 H ATOM 160 N GLY A 563 -23.289 -10.199 4.429 1.00 1.00 N ATOM 161 CA GLY A 563 -24.321 -11.113 4.885 1.00 1.00 C ATOM 162 C GLY A 563 -25.639 -10.377 5.131 1.00 1.00 C ATOM 163 O GLY A 563 -25.847 -9.282 4.612 1.00 1.00 O ATOM 164 H GLY A 563 -23.616 -9.439 3.868 1.00 1.00 H ATOM 165 HA2 GLY A 563 -24.472 -11.897 4.141 1.00 1.00 H ATOM 166 HA3 GLY A 563 -23.997 -11.605 5.803 1.00 1.00 H ATOM 167 N TYR A 564 -26.494 -11.007 5.924 1.00 1.00 N ATOM 168 CA TYR A 564 -27.784 -10.424 6.247 1.00 1.00 C ATOM 169 C TYR A 564 -27.673 -9.466 7.434 1.00 1.00 C ATOM 170 O TYR A 564 -27.168 -9.840 8.492 1.00 1.00 O ATOM 171 CB TYR A 564 -28.692 -11.595 6.633 1.00 1.00 C ATOM 172 CG TYR A 564 -30.148 -11.425 6.197 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.658 -10.161 5.975 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.952 -12.532 6.026 1.00 1.00 C ATOM 175 CE1 TYR A 564 -32.030 -10.000 5.566 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.323 -12.371 5.616 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.794 -11.113 5.407 1.00 1.00 C ATOM 178 OH TYR A 564 -34.090 -10.962 5.020 1.00 1.00 O ATOM 179 H TYR A 564 -26.316 -11.898 6.343 1.00 1.00 H ATOM 180 HA TYR A 564 -28.130 -9.869 5.373 1.00 1.00 H ATOM 181 HB2 TYR A 564 -28.296 -12.508 6.190 1.00 1.00 H ATOM 182 HB3 TYR A 564 -28.660 -11.724 7.715 1.00 1.00 H ATOM 183 HD1 TYR A 564 -30.024 -9.285 6.111 1.00 1.00 H ATOM 184 HD2 TYR A 564 -30.548 -13.530 6.201 1.00 1.00 H ATOM 185 HE1 TYR A 564 -32.445 -9.008 5.388 1.00 1.00 H ATOM 186 HE2 TYR A 564 -32.968 -13.240 5.478 1.00 1.00 H ATOM 187 HH TYR A 564 -34.583 -10.409 5.691 1.00 1.00 H ATOM 188 N MET A 565 -28.154 -8.250 7.221 1.00 1.00 N ATOM 189 CA MET A 565 -28.114 -7.237 8.260 1.00 1.00 C ATOM 190 C MET A 565 -29.395 -6.401 8.261 1.00 1.00 C ATOM 191 O MET A 565 -29.739 -5.786 7.252 1.00 1.00 O ATOM 192 CB MET A 565 -26.908 -6.322 8.037 1.00 1.00 C ATOM 193 CG MET A 565 -26.079 -6.187 9.316 1.00 1.00 C ATOM 194 SD MET A 565 -26.100 -4.495 9.882 1.00 1.00 S ATOM 195 CE MET A 565 -24.864 -3.790 8.805 1.00 1.00 C ATOM 196 H MET A 565 -28.563 -7.955 6.357 1.00 1.00 H ATOM 197 HA MET A 565 -28.029 -7.784 9.199 1.00 1.00 H ATOM 198 HB2 MET A 565 -26.286 -6.724 7.237 1.00 1.00 H ATOM 199 HB3 MET A 565 -27.247 -5.338 7.714 1.00 1.00 H ATOM 200 HG2 MET A 565 -26.477 -6.844 10.089 1.00 1.00 H ATOM 201 HG3 MET A 565 -25.052 -6.503 9.129 1.00 1.00 H ATOM 202 HE1 MET A 565 -25.078 -4.073 7.774 1.00 1.00 H ATOM 203 HE2 MET A 565 -24.880 -2.704 8.895 1.00 1.00 H ATOM 204 HE3 MET A 565 -23.880 -4.166 9.088 1.00 1.00 H ATOM 205 N SER A 566 -30.066 -6.404 9.403 1.00 1.00 N ATOM 206 CA SER A 566 -31.302 -5.654 9.547 1.00 1.00 C ATOM 207 C SER A 566 -30.994 -4.204 9.927 1.00 1.00 C ATOM 208 O SER A 566 -30.221 -3.953 10.850 1.00 1.00 O ATOM 209 CB SER A 566 -32.216 -6.294 10.594 1.00 1.00 C ATOM 210 OG SER A 566 -32.167 -5.603 11.840 1.00 1.00 O ATOM 211 H SER A 566 -29.780 -6.906 10.218 1.00 1.00 H ATOM 212 HA SER A 566 -31.783 -5.699 8.569 1.00 1.00 H ATOM 213 HB2 SER A 566 -33.241 -6.301 10.223 1.00 1.00 H ATOM 214 HB3 SER A 566 -31.924 -7.333 10.744 1.00 1.00 H ATOM 215 HG SER A 566 -33.028 -5.123 11.999 1.00 1.00 H ATOM 216 N LYS A 567 -31.613 -3.289 9.197 1.00 1.00 N ATOM 217 CA LYS A 567 -31.414 -1.873 9.445 1.00 1.00 C ATOM 218 C LYS A 567 -32.711 -1.119 9.144 1.00 1.00 C ATOM 219 O LYS A 567 -33.552 -1.601 8.387 1.00 1.00 O ATOM 220 CB LYS A 567 -30.206 -1.355 8.661 1.00 1.00 C ATOM 221 CG LYS A 567 -29.958 0.128 8.950 1.00 1.00 C ATOM 222 CD LYS A 567 -28.566 0.552 8.478 1.00 1.00 C ATOM 223 CE LYS A 567 -28.626 1.169 7.080 1.00 1.00 C ATOM 224 NZ LYS A 567 -28.036 2.528 7.087 1.00 1.00 N ATOM 225 H LYS A 567 -32.241 -3.503 8.447 1.00 1.00 H ATOM 226 HA LYS A 567 -31.184 -1.756 10.504 1.00 1.00 H ATOM 227 HB2 LYS A 567 -29.320 -1.933 8.926 1.00 1.00 H ATOM 228 HB3 LYS A 567 -30.372 -1.499 7.594 1.00 1.00 H ATOM 229 HG2 LYS A 567 -30.716 0.730 8.449 1.00 1.00 H ATOM 230 HG3 LYS A 567 -30.057 0.315 10.019 1.00 1.00 H ATOM 231 HD2 LYS A 567 -28.145 1.273 9.180 1.00 1.00 H ATOM 232 HD3 LYS A 567 -27.901 -0.311 8.472 1.00 1.00 H ATOM 233 HE2 LYS A 567 -28.088 0.537 6.373 1.00 1.00 H ATOM 234 HE3 LYS A 567 -29.661 1.218 6.741 1.00 1.00 H ATOM 235 HZ1 LYS A 567 -28.183 2.951 7.980 1.00 1.00 H ATOM 236 HZ2 LYS A 567 -27.054 2.464 6.905 1.00 1.00 H ATOM 237 HZ3 LYS A 567 -28.470 3.083 6.378 1.00 1.00 H ATOM 238 N MET A 568 -32.831 0.054 9.750 1.00 1.00 N ATOM 239 CA MET A 568 -34.011 0.879 9.556 1.00 1.00 C ATOM 240 C MET A 568 -33.972 2.113 10.459 1.00 1.00 C ATOM 241 O MET A 568 -33.155 2.191 11.376 1.00 1.00 O ATOM 242 CB MET A 568 -35.265 0.058 9.867 1.00 1.00 C ATOM 243 CG MET A 568 -36.336 0.265 8.794 1.00 1.00 C ATOM 244 SD MET A 568 -37.950 -0.102 9.463 1.00 1.00 S ATOM 245 CE MET A 568 -38.973 0.343 8.069 1.00 1.00 C ATOM 246 H MET A 568 -32.143 0.439 10.364 1.00 1.00 H ATOM 247 HA MET A 568 -33.986 1.184 8.510 1.00 1.00 H ATOM 248 HB2 MET A 568 -35.006 -0.999 9.929 1.00 1.00 H ATOM 249 HB3 MET A 568 -35.661 0.347 10.841 1.00 1.00 H ATOM 250 HG2 MET A 568 -36.309 1.293 8.434 1.00 1.00 H ATOM 251 HG3 MET A 568 -36.133 -0.378 7.938 1.00 1.00 H ATOM 252 HE1 MET A 568 -38.607 1.273 7.633 1.00 1.00 H ATOM 253 HE2 MET A 568 -38.933 -0.448 7.322 1.00 1.00 H ATOM 254 HE3 MET A 568 -40.001 0.478 8.402 1.00 1.00 H ATOM 255 N GLY A 569 -34.864 3.049 10.167 1.00 1.00 N ATOM 256 CA GLY A 569 -34.941 4.276 10.941 1.00 1.00 C ATOM 257 C GLY A 569 -36.073 5.172 10.434 1.00 1.00 C ATOM 258 O GLY A 569 -36.102 5.538 9.261 1.00 1.00 O ATOM 259 H GLY A 569 -35.524 2.978 9.420 1.00 1.00 H ATOM 260 HA2 GLY A 569 -35.104 4.038 11.993 1.00 1.00 H ATOM 261 HA3 GLY A 569 -33.994 4.809 10.879 1.00 1.00 H ATOM 262 N ASN A 570 -36.976 5.502 11.346 1.00 1.00 N ATOM 263 CA ASN A 570 -38.107 6.349 11.007 1.00 1.00 C ATOM 264 C ASN A 570 -38.761 6.860 12.293 1.00 1.00 C ATOM 265 O ASN A 570 -38.290 6.568 13.391 1.00 1.00 O ATOM 266 CB ASN A 570 -39.162 5.571 10.218 1.00 1.00 C ATOM 267 CG ASN A 570 -38.610 4.225 9.745 1.00 1.00 C ATOM 268 OD1 ASN A 570 -38.074 4.092 8.656 1.00 1.00 O ATOM 269 ND2 ASN A 570 -38.771 3.236 10.620 1.00 1.00 N ATOM 270 H ASN A 570 -36.946 5.201 12.300 1.00 1.00 H ATOM 271 HA ASN A 570 -37.690 7.154 10.403 1.00 1.00 H ATOM 272 HB2 ASN A 570 -40.041 5.409 10.842 1.00 1.00 H ATOM 273 HB3 ASN A 570 -39.485 6.158 9.358 1.00 1.00 H ATOM 274 HD21 ASN A 570 -39.220 3.412 11.496 1.00 1.00 H ATOM 275 HD22 ASN A 570 -38.442 2.317 10.402 1.00 1.00 H ATOM 276 N PRO A 571 -39.863 7.635 12.108 1.00 1.00 N ATOM 277 CA PRO A 571 -40.585 8.189 13.241 1.00 1.00 C ATOM 278 C PRO A 571 -41.417 7.113 13.942 1.00 1.00 C ATOM 279 O PRO A 571 -42.389 7.424 14.627 1.00 1.00 O ATOM 280 CB PRO A 571 -41.433 9.308 12.657 1.00 1.00 C ATOM 281 CG PRO A 571 -41.507 9.037 11.163 1.00 1.00 C ATOM 282 CD PRO A 571 -40.448 8.002 10.823 1.00 1.00 C ATOM 283 HA PRO A 571 -39.945 8.531 13.928 1.00 1.00 H ATOM 284 HB2 PRO A 571 -42.428 9.318 13.104 1.00 1.00 H ATOM 285 HB3 PRO A 571 -40.985 10.281 12.856 1.00 1.00 H ATOM 286 HG2 PRO A 571 -42.499 8.674 10.891 1.00 1.00 H ATOM 287 HG3 PRO A 571 -41.340 9.956 10.600 1.00 1.00 H ATOM 288 HD2 PRO A 571 -40.886 7.138 10.326 1.00 1.00 H ATOM 289 HD3 PRO A 571 -39.697 8.412 10.148 1.00 1.00 H ATOM 290 N PHE A 572 -41.001 5.870 13.746 1.00 1.00 N ATOM 291 CA PHE A 572 -41.696 4.745 14.350 1.00 1.00 C ATOM 292 C PHE A 572 -40.710 3.653 14.769 1.00 1.00 C ATOM 293 O PHE A 572 -40.470 2.707 14.021 1.00 1.00 O ATOM 294 CB PHE A 572 -42.642 4.181 13.288 1.00 1.00 C ATOM 295 CG PHE A 572 -43.463 5.245 12.558 1.00 1.00 C ATOM 296 CD1 PHE A 572 -44.471 5.889 13.206 1.00 1.00 C ATOM 297 CD2 PHE A 572 -43.185 5.548 11.261 1.00 1.00 C ATOM 298 CE1 PHE A 572 -45.234 6.878 12.527 1.00 1.00 C ATOM 299 CE2 PHE A 572 -43.947 6.536 10.584 1.00 1.00 C ATOM 300 CZ PHE A 572 -44.955 7.179 11.231 1.00 1.00 C ATOM 301 H PHE A 572 -40.209 5.626 13.187 1.00 1.00 H ATOM 302 HA PHE A 572 -42.214 5.122 15.231 1.00 1.00 H ATOM 303 HB2 PHE A 572 -42.060 3.621 12.557 1.00 1.00 H ATOM 304 HB3 PHE A 572 -43.324 3.474 13.764 1.00 1.00 H ATOM 305 HD1 PHE A 572 -44.695 5.647 14.244 1.00 1.00 H ATOM 306 HD2 PHE A 572 -42.377 5.032 10.744 1.00 1.00 H ATOM 307 HE1 PHE A 572 -46.042 7.394 13.046 1.00 1.00 H ATOM 308 HE2 PHE A 572 -43.724 6.778 9.545 1.00 1.00 H ATOM 309 HZ PHE A 572 -45.539 7.938 10.710 1.00 1.00 H ATOM 310 N LEU A 573 -40.163 3.821 15.964 1.00 1.00 N ATOM 311 CA LEU A 573 -39.207 2.862 16.492 1.00 1.00 C ATOM 312 C LEU A 573 -39.960 1.753 17.230 1.00 1.00 C ATOM 313 O LEU A 573 -40.154 1.832 18.443 1.00 1.00 O ATOM 314 CB LEU A 573 -38.157 3.569 17.350 1.00 1.00 C ATOM 315 CG LEU A 573 -36.849 2.805 17.573 1.00 1.00 C ATOM 316 CD1 LEU A 573 -37.064 1.297 17.432 1.00 1.00 C ATOM 317 CD2 LEU A 573 -35.750 3.317 16.640 1.00 1.00 C ATOM 318 H LEU A 573 -40.362 4.595 16.567 1.00 1.00 H ATOM 319 HA LEU A 573 -38.687 2.419 15.644 1.00 1.00 H ATOM 320 HB2 LEU A 573 -37.921 4.526 16.885 1.00 1.00 H ATOM 321 HB3 LEU A 573 -38.597 3.788 18.323 1.00 1.00 H ATOM 322 HG LEU A 573 -36.516 2.989 18.594 1.00 1.00 H ATOM 323 HD11 LEU A 573 -37.862 0.980 18.102 1.00 1.00 H ATOM 324 HD12 LEU A 573 -37.339 1.065 16.403 1.00 1.00 H ATOM 325 HD13 LEU A 573 -36.143 0.773 17.689 1.00 1.00 H ATOM 326 HD21 LEU A 573 -36.203 3.774 15.761 1.00 1.00 H ATOM 327 HD22 LEU A 573 -35.145 4.059 17.164 1.00 1.00 H ATOM 328 HD23 LEU A 573 -35.118 2.485 16.332 1.00 1.00 H ATOM 329 N THR A 574 -40.365 0.747 16.469 1.00 1.00 N ATOM 330 CA THR A 574 -41.092 -0.376 17.037 1.00 1.00 C ATOM 331 C THR A 574 -41.009 -1.588 16.108 1.00 1.00 C ATOM 332 O THR A 574 -41.190 -2.724 16.547 1.00 1.00 O ATOM 333 CB THR A 574 -42.526 0.082 17.313 1.00 1.00 C ATOM 334 OG1 THR A 574 -42.742 -0.260 18.680 1.00 1.00 O ATOM 335 CG2 THR A 574 -43.562 -0.750 16.555 1.00 1.00 C ATOM 336 H THR A 574 -40.204 0.692 15.484 1.00 1.00 H ATOM 337 HA THR A 574 -40.613 -0.657 17.975 1.00 1.00 H ATOM 338 HB THR A 574 -42.645 1.143 17.097 1.00 1.00 H ATOM 339 HG1 THR A 574 -42.277 0.398 19.275 1.00 1.00 H ATOM 340 HG21 THR A 574 -43.226 -0.899 15.528 1.00 1.00 H ATOM 341 HG22 THR A 574 -43.679 -1.718 17.043 1.00 1.00 H ATOM 342 HG23 THR A 574 -44.518 -0.227 16.553 1.00 1.00 H ATOM 343 N GLN A 575 -40.735 -1.306 14.843 1.00 1.00 N ATOM 344 CA GLN A 575 -40.626 -2.362 13.849 1.00 1.00 C ATOM 345 C GLN A 575 -39.156 -2.700 13.594 1.00 1.00 C ATOM 346 O GLN A 575 -38.262 -2.092 14.183 1.00 1.00 O ATOM 347 CB GLN A 575 -41.330 -1.966 12.551 1.00 1.00 C ATOM 348 CG GLN A 575 -40.586 -0.829 11.847 1.00 1.00 C ATOM 349 CD GLN A 575 -41.290 -0.433 10.548 1.00 1.00 C ATOM 350 OE1 GLN A 575 -41.146 -1.065 9.515 1.00 1.00 O ATOM 351 NE2 GLN A 575 -42.060 0.648 10.658 1.00 1.00 N ATOM 352 H GLN A 575 -40.589 -0.382 14.495 1.00 1.00 H ATOM 353 HA GLN A 575 -41.134 -3.223 14.283 1.00 1.00 H ATOM 354 HB2 GLN A 575 -41.392 -2.829 11.888 1.00 1.00 H ATOM 355 HB3 GLN A 575 -42.352 -1.656 12.767 1.00 1.00 H ATOM 356 HG2 GLN A 575 -40.523 0.034 12.510 1.00 1.00 H ATOM 357 HG3 GLN A 575 -39.564 -1.140 11.630 1.00 1.00 H ATOM 358 HE21 GLN A 575 -42.135 1.120 11.536 1.00 1.00 H ATOM 359 HE22 GLN A 575 -42.563 0.985 9.863 1.00 1.00 H ATOM 360 N TRP A 576 -38.948 -3.670 12.715 1.00 1.00 N ATOM 361 CA TRP A 576 -37.602 -4.097 12.374 1.00 1.00 C ATOM 362 C TRP A 576 -37.594 -4.503 10.900 1.00 1.00 C ATOM 363 O TRP A 576 -38.505 -5.186 10.435 1.00 1.00 O ATOM 364 CB TRP A 576 -37.128 -5.214 13.306 1.00 1.00 C ATOM 365 CG TRP A 576 -36.875 -4.758 14.744 1.00 1.00 C ATOM 366 CD1 TRP A 576 -36.431 -3.567 15.168 1.00 1.00 C ATOM 367 CD2 TRP A 576 -37.069 -5.543 15.941 1.00 1.00 C ATOM 368 NE1 TRP A 576 -36.325 -3.526 16.543 1.00 1.00 N ATOM 369 CE2 TRP A 576 -36.727 -4.765 17.028 1.00 1.00 C ATOM 370 CE3 TRP A 576 -37.520 -6.865 16.099 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -36.797 -5.220 18.350 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -37.587 -7.304 17.427 1.00 1.00 C ATOM 373 CH2 TRP A 576 -37.244 -6.534 18.532 1.00 1.00 C ATOM 374 H TRP A 576 -39.679 -4.159 12.240 1.00 1.00 H ATOM 375 HA TRP A 576 -36.934 -3.249 12.531 1.00 1.00 H ATOM 376 HB2 TRP A 576 -37.876 -6.007 13.314 1.00 1.00 H ATOM 377 HB3 TRP A 576 -36.211 -5.643 12.905 1.00 1.00 H ATOM 378 HD1 TRP A 576 -36.184 -2.736 14.507 1.00 1.00 H ATOM 379 HE1 TRP A 576 -35.989 -2.676 17.139 1.00 1.00 H ATOM 380 HE3 TRP A 576 -37.797 -7.499 15.257 1.00 1.00 H ATOM 381 HZ2 TRP A 576 -36.520 -4.586 19.192 1.00 1.00 H ATOM 382 HZ3 TRP A 576 -37.930 -8.324 17.606 1.00 1.00 H ATOM 383 HH2 TRP A 576 -37.324 -6.952 19.536 1.00 1.00 H ATOM 384 N GLN A 577 -36.554 -4.068 10.204 1.00 1.00 N ATOM 385 CA GLN A 577 -36.414 -4.378 8.792 1.00 1.00 C ATOM 386 C GLN A 577 -35.157 -5.217 8.554 1.00 1.00 C ATOM 387 O GLN A 577 -34.042 -4.744 8.767 1.00 1.00 O ATOM 388 CB GLN A 577 -36.389 -3.101 7.949 1.00 1.00 C ATOM 389 CG GLN A 577 -37.447 -3.152 6.845 1.00 1.00 C ATOM 390 CD GLN A 577 -36.797 -3.137 5.461 1.00 1.00 C ATOM 391 OE1 GLN A 577 -36.401 -4.157 4.921 1.00 1.00 O ATOM 392 NE2 GLN A 577 -36.708 -1.927 4.918 1.00 1.00 N ATOM 393 H GLN A 577 -35.817 -3.512 10.589 1.00 1.00 H ATOM 394 HA GLN A 577 -37.300 -4.958 8.534 1.00 1.00 H ATOM 395 HB2 GLN A 577 -36.565 -2.236 8.588 1.00 1.00 H ATOM 396 HB3 GLN A 577 -35.401 -2.973 7.506 1.00 1.00 H ATOM 397 HG2 GLN A 577 -38.052 -4.051 6.958 1.00 1.00 H ATOM 398 HG3 GLN A 577 -38.121 -2.300 6.944 1.00 1.00 H ATOM 399 HE21 GLN A 577 -37.053 -1.129 5.413 1.00 1.00 H ATOM 400 HE22 GLN A 577 -36.298 -1.813 4.013 1.00 1.00 H ATOM 401 N ARG A 578 -35.379 -6.447 8.116 1.00 1.00 N ATOM 402 CA ARG A 578 -34.278 -7.356 7.846 1.00 1.00 C ATOM 403 C ARG A 578 -33.883 -7.288 6.371 1.00 1.00 C ATOM 404 O ARG A 578 -34.683 -7.607 5.493 1.00 1.00 O ATOM 405 CB ARG A 578 -34.653 -8.797 8.201 1.00 1.00 C ATOM 406 CG ARG A 578 -34.138 -9.171 9.593 1.00 1.00 C ATOM 407 CD ARG A 578 -35.297 -9.338 10.579 1.00 1.00 C ATOM 408 NE ARG A 578 -34.775 -9.442 11.959 1.00 1.00 N ATOM 409 CZ ARG A 578 -34.458 -8.388 12.724 1.00 1.00 C ATOM 410 NH1 ARG A 578 -34.609 -7.145 12.247 1.00 1.00 N ATOM 411 NH2 ARG A 578 -33.991 -8.576 13.966 1.00 1.00 N ATOM 412 H ARG A 578 -36.290 -6.824 7.945 1.00 1.00 H ATOM 413 HA ARG A 578 -33.467 -7.009 8.487 1.00 1.00 H ATOM 414 HB2 ARG A 578 -35.737 -8.911 8.167 1.00 1.00 H ATOM 415 HB3 ARG A 578 -34.236 -9.477 7.461 1.00 1.00 H ATOM 416 HG2 ARG A 578 -33.567 -10.097 9.535 1.00 1.00 H ATOM 417 HG3 ARG A 578 -33.459 -8.398 9.953 1.00 1.00 H ATOM 418 HD2 ARG A 578 -35.977 -8.491 10.502 1.00 1.00 H ATOM 419 HD3 ARG A 578 -35.870 -10.231 10.330 1.00 1.00 H ATOM 420 HE ARG A 578 -34.649 -10.356 12.346 1.00 1.00 H ATOM 421 HH11 ARG A 578 -34.958 -7.004 11.320 1.00 1.00 H ATOM 422 HH12 ARG A 578 -34.374 -6.359 12.817 1.00 1.00 H ATOM 423 HH21 ARG A 578 -33.878 -9.505 14.322 1.00 1.00 H ATOM 424 HH22 ARG A 578 -33.755 -7.790 14.535 1.00 1.00 H ATOM 425 N ARG A 579 -32.647 -6.870 6.140 1.00 1.00 N ATOM 426 CA ARG A 579 -32.135 -6.755 4.785 1.00 1.00 C ATOM 427 C ARG A 579 -30.669 -7.190 4.734 1.00 1.00 C ATOM 428 O ARG A 579 -30.017 -7.316 5.769 1.00 1.00 O ATOM 429 CB ARG A 579 -32.251 -5.319 4.270 1.00 1.00 C ATOM 430 CG ARG A 579 -33.626 -4.731 4.597 1.00 1.00 C ATOM 431 CD ARG A 579 -34.051 -3.712 3.538 1.00 1.00 C ATOM 432 NE ARG A 579 -34.708 -4.403 2.406 1.00 1.00 N ATOM 433 CZ ARG A 579 -34.711 -3.946 1.146 1.00 1.00 C ATOM 434 NH1 ARG A 579 -34.090 -2.797 0.849 1.00 1.00 N ATOM 435 NH2 ARG A 579 -35.333 -4.640 0.184 1.00 1.00 N ATOM 436 H ARG A 579 -32.001 -6.612 6.859 1.00 1.00 H ATOM 437 HA ARG A 579 -32.763 -7.421 4.193 1.00 1.00 H ATOM 438 HB2 ARG A 579 -31.473 -4.704 4.720 1.00 1.00 H ATOM 439 HB3 ARG A 579 -32.090 -5.301 3.193 1.00 1.00 H ATOM 440 HG2 ARG A 579 -34.364 -5.532 4.654 1.00 1.00 H ATOM 441 HG3 ARG A 579 -33.598 -4.252 5.576 1.00 1.00 H ATOM 442 HD2 ARG A 579 -34.733 -2.983 3.976 1.00 1.00 H ATOM 443 HD3 ARG A 579 -33.181 -3.161 3.182 1.00 1.00 H ATOM 444 HE ARG A 579 -35.182 -5.264 2.594 1.00 1.00 H ATOM 445 HH11 ARG A 579 -33.626 -2.279 1.568 1.00 1.00 H ATOM 446 HH12 ARG A 579 -34.092 -2.456 -0.091 1.00 1.00 H ATOM 447 HH21 ARG A 579 -35.797 -5.498 0.405 1.00 1.00 H ATOM 448 HH22 ARG A 579 -35.335 -4.299 -0.757 1.00 1.00 H ATOM 449 N TYR A 580 -30.192 -7.409 3.517 1.00 1.00 N ATOM 450 CA TYR A 580 -28.815 -7.827 3.315 1.00 1.00 C ATOM 451 C TYR A 580 -27.919 -6.629 2.992 1.00 1.00 C ATOM 452 O TYR A 580 -28.202 -5.870 2.067 1.00 1.00 O ATOM 453 CB TYR A 580 -28.833 -8.775 2.115 1.00 1.00 C ATOM 454 CG TYR A 580 -27.879 -9.963 2.245 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.520 -9.780 2.084 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.377 -11.220 2.526 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.623 -10.899 2.207 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.479 -12.339 2.650 1.00 1.00 C ATOM 459 CZ TYR A 580 -26.147 -12.124 2.484 1.00 1.00 C ATOM 460 OH TYR A 580 -25.299 -13.180 2.601 1.00 1.00 O ATOM 461 H TYR A 580 -30.728 -7.305 2.679 1.00 1.00 H ATOM 462 HA TYR A 580 -28.467 -8.292 4.237 1.00 1.00 H ATOM 463 HB2 TYR A 580 -29.846 -9.148 1.975 1.00 1.00 H ATOM 464 HB3 TYR A 580 -28.575 -8.212 1.217 1.00 1.00 H ATOM 465 HD1 TYR A 580 -26.127 -8.787 1.863 1.00 1.00 H ATOM 466 HD2 TYR A 580 -29.449 -11.365 2.653 1.00 1.00 H ATOM 467 HE1 TYR A 580 -24.548 -10.768 2.081 1.00 1.00 H ATOM 468 HE2 TYR A 580 -27.859 -13.336 2.870 1.00 1.00 H ATOM 469 HH TYR A 580 -25.814 -14.012 2.808 1.00 1.00 H ATOM 470 N PHE A 581 -26.857 -6.498 3.773 1.00 1.00 N ATOM 471 CA PHE A 581 -25.918 -5.405 3.581 1.00 1.00 C ATOM 472 C PHE A 581 -24.523 -5.934 3.246 1.00 1.00 C ATOM 473 O PHE A 581 -24.299 -7.143 3.234 1.00 1.00 O ATOM 474 CB PHE A 581 -25.855 -4.633 4.900 1.00 1.00 C ATOM 475 CG PHE A 581 -26.866 -3.489 5.001 1.00 1.00 C ATOM 476 CD1 PHE A 581 -26.555 -2.260 4.505 1.00 1.00 C ATOM 477 CD2 PHE A 581 -28.076 -3.699 5.587 1.00 1.00 C ATOM 478 CE1 PHE A 581 -27.494 -1.199 4.597 1.00 1.00 C ATOM 479 CE2 PHE A 581 -29.013 -2.636 5.681 1.00 1.00 C ATOM 480 CZ PHE A 581 -28.702 -1.409 5.185 1.00 1.00 C ATOM 481 H PHE A 581 -26.634 -7.119 4.524 1.00 1.00 H ATOM 482 HA PHE A 581 -26.287 -4.804 2.750 1.00 1.00 H ATOM 483 HB2 PHE A 581 -26.024 -5.327 5.724 1.00 1.00 H ATOM 484 HB3 PHE A 581 -24.851 -4.228 5.025 1.00 1.00 H ATOM 485 HD1 PHE A 581 -25.586 -2.092 4.034 1.00 1.00 H ATOM 486 HD2 PHE A 581 -28.324 -4.681 5.986 1.00 1.00 H ATOM 487 HE1 PHE A 581 -27.244 -0.215 4.200 1.00 1.00 H ATOM 488 HE2 PHE A 581 -29.982 -2.805 6.150 1.00 1.00 H ATOM 489 HZ PHE A 581 -29.423 -0.594 5.256 1.00 1.00 H ATOM 490 N TYR A 582 -23.620 -5.001 2.981 1.00 1.00 N ATOM 491 CA TYR A 582 -22.252 -5.358 2.647 1.00 1.00 C ATOM 492 C TYR A 582 -21.277 -4.263 3.082 1.00 1.00 C ATOM 493 O TYR A 582 -21.230 -3.192 2.476 1.00 1.00 O ATOM 494 CB TYR A 582 -22.210 -5.485 1.123 1.00 1.00 C ATOM 495 CG TYR A 582 -22.008 -6.918 0.623 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.081 -7.783 0.561 1.00 1.00 C ATOM 497 CD2 TYR A 582 -20.754 -7.343 0.236 1.00 1.00 C ATOM 498 CE1 TYR A 582 -22.892 -9.132 0.091 1.00 1.00 C ATOM 499 CE2 TYR A 582 -20.565 -8.691 -0.234 1.00 1.00 C ATOM 500 CZ TYR A 582 -21.643 -9.519 -0.284 1.00 1.00 C ATOM 501 OH TYR A 582 -21.464 -10.792 -0.727 1.00 1.00 O ATOM 502 H TYR A 582 -23.809 -4.020 2.993 1.00 1.00 H ATOM 503 HA TYR A 582 -22.007 -6.281 3.172 1.00 1.00 H ATOM 504 HB2 TYR A 582 -23.140 -5.095 0.710 1.00 1.00 H ATOM 505 HB3 TYR A 582 -21.404 -4.862 0.738 1.00 1.00 H ATOM 506 HD1 TYR A 582 -24.071 -7.446 0.867 1.00 1.00 H ATOM 507 HD2 TYR A 582 -19.906 -6.659 0.285 1.00 1.00 H ATOM 508 HE1 TYR A 582 -23.730 -9.826 0.037 1.00 1.00 H ATOM 509 HE2 TYR A 582 -19.580 -9.041 -0.543 1.00 1.00 H ATOM 510 HH TYR A 582 -22.032 -10.955 -1.535 1.00 1.00 H ATOM 511 N LEU A 583 -20.522 -4.567 4.127 1.00 1.00 N ATOM 512 CA LEU A 583 -19.551 -3.620 4.651 1.00 1.00 C ATOM 513 C LEU A 583 -18.223 -3.797 3.912 1.00 1.00 C ATOM 514 O LEU A 583 -17.573 -4.834 4.033 1.00 1.00 O ATOM 515 CB LEU A 583 -19.432 -3.760 6.170 1.00 1.00 C ATOM 516 CG LEU A 583 -18.152 -3.202 6.796 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.274 -3.132 8.320 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.929 -4.009 6.355 1.00 1.00 C ATOM 519 H LEU A 583 -20.566 -5.440 4.614 1.00 1.00 H ATOM 520 HA LEU A 583 -19.928 -2.619 4.448 1.00 1.00 H ATOM 521 HB2 LEU A 583 -20.285 -3.260 6.628 1.00 1.00 H ATOM 522 HB3 LEU A 583 -19.507 -4.816 6.425 1.00 1.00 H ATOM 523 HG LEU A 583 -18.012 -2.182 6.437 1.00 1.00 H ATOM 524 HD11 LEU A 583 -19.316 -3.268 8.609 1.00 1.00 H ATOM 525 HD12 LEU A 583 -17.666 -3.916 8.769 1.00 1.00 H ATOM 526 HD13 LEU A 583 -17.924 -2.159 8.667 1.00 1.00 H ATOM 527 HD21 LEU A 583 -17.227 -5.038 6.149 1.00 1.00 H ATOM 528 HD22 LEU A 583 -16.507 -3.565 5.453 1.00 1.00 H ATOM 529 HD23 LEU A 583 -16.182 -3.999 7.148 1.00 1.00 H ATOM 530 N PHE A 584 -17.860 -2.769 3.159 1.00 1.00 N ATOM 531 CA PHE A 584 -16.622 -2.797 2.400 1.00 1.00 C ATOM 532 C PHE A 584 -15.486 -2.127 3.177 1.00 1.00 C ATOM 533 O PHE A 584 -15.674 -1.701 4.315 1.00 1.00 O ATOM 534 CB PHE A 584 -16.871 -2.018 1.107 1.00 1.00 C ATOM 535 CG PHE A 584 -16.677 -2.843 -0.165 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.135 -4.123 -0.221 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.050 -2.299 -1.242 1.00 1.00 C ATOM 538 CE1 PHE A 584 -16.955 -4.890 -1.402 1.00 1.00 C ATOM 539 CE2 PHE A 584 -15.870 -3.065 -2.423 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.328 -4.344 -2.479 1.00 1.00 C ATOM 541 H PHE A 584 -18.394 -1.930 3.065 1.00 1.00 H ATOM 542 HA PHE A 584 -16.371 -3.844 2.228 1.00 1.00 H ATOM 543 HB2 PHE A 584 -17.887 -1.624 1.123 1.00 1.00 H ATOM 544 HB3 PHE A 584 -16.198 -1.160 1.078 1.00 1.00 H ATOM 545 HD1 PHE A 584 -17.638 -4.559 0.641 1.00 1.00 H ATOM 546 HD2 PHE A 584 -15.683 -1.272 -1.197 1.00 1.00 H ATOM 547 HE1 PHE A 584 -17.322 -5.915 -1.447 1.00 1.00 H ATOM 548 HE2 PHE A 584 -15.366 -2.628 -3.285 1.00 1.00 H ATOM 549 HZ PHE A 584 -16.190 -4.933 -3.385 1.00 1.00 H ATOM 550 N PRO A 585 -14.302 -2.052 2.512 1.00 1.00 N ATOM 551 CA PRO A 585 -13.137 -1.439 3.127 1.00 1.00 C ATOM 552 C PRO A 585 -13.263 0.085 3.146 1.00 1.00 C ATOM 553 O PRO A 585 -12.282 0.791 3.375 1.00 1.00 O ATOM 554 CB PRO A 585 -11.956 -1.926 2.304 1.00 1.00 C ATOM 555 CG PRO A 585 -12.538 -2.414 0.988 1.00 1.00 C ATOM 556 CD PRO A 585 -14.042 -2.544 1.162 1.00 1.00 C ATOM 557 HA PRO A 585 -13.063 -1.719 4.084 1.00 1.00 H ATOM 558 HB2 PRO A 585 -11.236 -1.124 2.141 1.00 1.00 H ATOM 559 HB3 PRO A 585 -11.426 -2.730 2.817 1.00 1.00 H ATOM 560 HG2 PRO A 585 -12.306 -1.713 0.185 1.00 1.00 H ATOM 561 HG3 PRO A 585 -12.102 -3.373 0.708 1.00 1.00 H ATOM 562 HD2 PRO A 585 -14.581 -1.959 0.417 1.00 1.00 H ATOM 563 HD3 PRO A 585 -14.365 -3.578 1.050 1.00 1.00 H ATOM 564 N ASN A 586 -14.479 0.549 2.901 1.00 1.00 N ATOM 565 CA ASN A 586 -14.748 1.977 2.887 1.00 1.00 C ATOM 566 C ASN A 586 -16.173 2.220 2.384 1.00 1.00 C ATOM 567 O ASN A 586 -16.912 3.015 2.963 1.00 1.00 O ATOM 568 CB ASN A 586 -13.786 2.710 1.949 1.00 1.00 C ATOM 569 CG ASN A 586 -12.550 3.201 2.706 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.625 3.669 3.830 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.413 3.069 2.029 1.00 1.00 N ATOM 572 H ASN A 586 -15.273 -0.031 2.715 1.00 1.00 H ATOM 573 HA ASN A 586 -14.607 2.306 3.917 1.00 1.00 H ATOM 574 HB2 ASN A 586 -13.481 2.042 1.142 1.00 1.00 H ATOM 575 HB3 ASN A 586 -14.295 3.554 1.487 1.00 1.00 H ATOM 576 HD21 ASN A 586 -11.421 2.676 1.109 1.00 1.00 H ATOM 577 HD22 ASN A 586 -10.550 3.363 2.440 1.00 1.00 H ATOM 578 N ARG A 587 -16.517 1.519 1.315 1.00 1.00 N ATOM 579 CA ARG A 587 -17.840 1.647 0.727 1.00 1.00 C ATOM 580 C ARG A 587 -18.779 0.583 1.297 1.00 1.00 C ATOM 581 O ARG A 587 -18.413 -0.143 2.222 1.00 1.00 O ATOM 582 CB ARG A 587 -17.783 1.507 -0.795 1.00 1.00 C ATOM 583 CG ARG A 587 -16.350 1.656 -1.307 1.00 1.00 C ATOM 584 CD ARG A 587 -16.333 2.165 -2.750 1.00 1.00 C ATOM 585 NE ARG A 587 -15.627 3.463 -2.821 1.00 1.00 N ATOM 586 CZ ARG A 587 -15.600 4.247 -3.908 1.00 1.00 C ATOM 587 NH1 ARG A 587 -16.242 3.867 -5.021 1.00 1.00 N ATOM 588 NH2 ARG A 587 -14.933 5.409 -3.881 1.00 1.00 N ATOM 589 H ARG A 587 -15.909 0.874 0.850 1.00 1.00 H ATOM 590 HA ARG A 587 -18.170 2.649 1.003 1.00 1.00 H ATOM 591 HB2 ARG A 587 -18.178 0.534 -1.088 1.00 1.00 H ATOM 592 HB3 ARG A 587 -18.420 2.262 -1.257 1.00 1.00 H ATOM 593 HG2 ARG A 587 -15.801 2.348 -0.668 1.00 1.00 H ATOM 594 HG3 ARG A 587 -15.837 0.695 -1.250 1.00 1.00 H ATOM 595 HD2 ARG A 587 -15.840 1.437 -3.394 1.00 1.00 H ATOM 596 HD3 ARG A 587 -17.354 2.276 -3.116 1.00 1.00 H ATOM 597 HE ARG A 587 -15.137 3.775 -2.007 1.00 1.00 H ATOM 598 HH11 ARG A 587 -16.739 3.000 -5.041 1.00 1.00 H ATOM 599 HH12 ARG A 587 -16.223 4.452 -5.832 1.00 1.00 H ATOM 600 HH21 ARG A 587 -14.454 5.691 -3.049 1.00 1.00 H ATOM 601 HH22 ARG A 587 -14.914 5.992 -4.691 1.00 1.00 H ATOM 602 N LEU A 588 -19.971 0.523 0.723 1.00 1.00 N ATOM 603 CA LEU A 588 -20.966 -0.441 1.163 1.00 1.00 C ATOM 604 C LEU A 588 -22.096 -0.506 0.135 1.00 1.00 C ATOM 605 O LEU A 588 -22.478 0.514 -0.438 1.00 1.00 O ATOM 606 CB LEU A 588 -21.441 -0.113 2.580 1.00 1.00 C ATOM 607 CG LEU A 588 -22.952 0.048 2.759 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.649 -1.313 2.780 1.00 1.00 C ATOM 609 CD2 LEU A 588 -23.270 0.875 4.007 1.00 1.00 C ATOM 610 H LEU A 588 -20.261 1.117 -0.027 1.00 1.00 H ATOM 611 HA LEU A 588 -20.479 -1.417 1.204 1.00 1.00 H ATOM 612 HB2 LEU A 588 -21.097 -0.902 3.249 1.00 1.00 H ATOM 613 HB3 LEU A 588 -20.956 0.809 2.899 1.00 1.00 H ATOM 614 HG LEU A 588 -23.341 0.598 1.902 1.00 1.00 H ATOM 615 HD11 LEU A 588 -23.114 -2.006 2.130 1.00 1.00 H ATOM 616 HD12 LEU A 588 -23.659 -1.702 3.798 1.00 1.00 H ATOM 617 HD13 LEU A 588 -24.675 -1.202 2.424 1.00 1.00 H ATOM 618 HD21 LEU A 588 -22.341 1.192 4.479 1.00 1.00 H ATOM 619 HD22 LEU A 588 -23.852 1.752 3.723 1.00 1.00 H ATOM 620 HD23 LEU A 588 -23.845 0.268 4.707 1.00 1.00 H ATOM 621 N GLU A 589 -22.600 -1.714 -0.070 1.00 1.00 N ATOM 622 CA GLU A 589 -23.680 -1.925 -1.019 1.00 1.00 C ATOM 623 C GLU A 589 -24.866 -2.606 -0.332 1.00 1.00 C ATOM 624 O GLU A 589 -24.688 -3.578 0.401 1.00 1.00 O ATOM 625 CB GLU A 589 -23.199 -2.740 -2.221 1.00 1.00 C ATOM 626 CG GLU A 589 -24.225 -2.699 -3.356 1.00 1.00 C ATOM 627 CD GLU A 589 -23.664 -3.342 -4.626 1.00 1.00 C ATOM 628 OE1 GLU A 589 -23.057 -4.427 -4.492 1.00 1.00 O ATOM 629 OE2 GLU A 589 -23.856 -2.734 -5.702 1.00 1.00 O ATOM 630 H GLU A 589 -22.284 -2.538 0.401 1.00 1.00 H ATOM 631 HA GLU A 589 -23.969 -0.929 -1.356 1.00 1.00 H ATOM 632 HB2 GLU A 589 -22.245 -2.350 -2.574 1.00 1.00 H ATOM 633 HB3 GLU A 589 -23.029 -3.774 -1.920 1.00 1.00 H ATOM 634 HG2 GLU A 589 -25.133 -3.220 -3.051 1.00 1.00 H ATOM 635 HG3 GLU A 589 -24.506 -1.665 -3.560 1.00 1.00 H ATOM 636 N TRP A 590 -26.048 -2.069 -0.594 1.00 1.00 N ATOM 637 CA TRP A 590 -27.261 -2.612 -0.010 1.00 1.00 C ATOM 638 C TRP A 590 -27.680 -3.831 -0.836 1.00 1.00 C ATOM 639 O TRP A 590 -27.462 -3.869 -2.046 1.00 1.00 O ATOM 640 CB TRP A 590 -28.355 -1.544 0.074 1.00 1.00 C ATOM 641 CG TRP A 590 -28.789 -0.990 -1.283 1.00 1.00 C ATOM 642 CD1 TRP A 590 -28.024 -0.424 -2.227 1.00 1.00 C ATOM 643 CD2 TRP A 590 -30.131 -0.970 -1.814 1.00 1.00 C ATOM 644 NE1 TRP A 590 -28.771 -0.044 -3.322 1.00 1.00 N ATOM 645 CE2 TRP A 590 -30.094 -0.386 -3.064 1.00 1.00 C ATOM 646 CE3 TRP A 590 -31.337 -1.430 -1.257 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -31.230 -0.207 -3.863 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -32.464 -1.245 -2.068 1.00 1.00 C ATOM 649 CH2 TRP A 590 -32.443 -0.659 -3.328 1.00 1.00 C ATOM 650 H TRP A 590 -26.182 -1.278 -1.191 1.00 1.00 H ATOM 651 HA TRP A 590 -27.034 -2.915 1.011 1.00 1.00 H ATOM 652 HB2 TRP A 590 -29.224 -1.969 0.577 1.00 1.00 H ATOM 653 HB3 TRP A 590 -27.997 -0.723 0.694 1.00 1.00 H ATOM 654 HD1 TRP A 590 -26.947 -0.282 -2.139 1.00 1.00 H ATOM 655 HE1 TRP A 590 -28.395 0.438 -4.226 1.00 1.00 H ATOM 656 HE3 TRP A 590 -31.394 -1.895 -0.273 1.00 1.00 H ATOM 657 HZ2 TRP A 590 -31.173 0.258 -4.846 1.00 1.00 H ATOM 658 HZ3 TRP A 590 -33.426 -1.585 -1.683 1.00 1.00 H ATOM 659 HH2 TRP A 590 -33.366 -0.550 -3.897 1.00 1.00 H ATOM 660 N ARG A 591 -28.274 -4.795 -0.150 1.00 1.00 N ATOM 661 CA ARG A 591 -28.723 -6.012 -0.805 1.00 1.00 C ATOM 662 C ARG A 591 -30.019 -6.512 -0.165 1.00 1.00 C ATOM 663 O ARG A 591 -30.292 -6.222 1.000 1.00 1.00 O ATOM 664 CB ARG A 591 -27.661 -7.110 -0.716 1.00 1.00 C ATOM 665 CG ARG A 591 -26.543 -6.876 -1.734 1.00 1.00 C ATOM 666 CD ARG A 591 -26.821 -7.629 -3.036 1.00 1.00 C ATOM 667 NE ARG A 591 -25.603 -8.346 -3.477 1.00 1.00 N ATOM 668 CZ ARG A 591 -25.263 -9.574 -3.062 1.00 1.00 C ATOM 669 NH1 ARG A 591 -26.046 -10.228 -2.195 1.00 1.00 N ATOM 670 NH2 ARG A 591 -24.138 -10.146 -3.515 1.00 1.00 N ATOM 671 H ARG A 591 -28.447 -4.756 0.834 1.00 1.00 H ATOM 672 HA ARG A 591 -28.884 -5.726 -1.844 1.00 1.00 H ATOM 673 HB2 ARG A 591 -27.243 -7.136 0.290 1.00 1.00 H ATOM 674 HB3 ARG A 591 -28.122 -8.082 -0.894 1.00 1.00 H ATOM 675 HG2 ARG A 591 -26.451 -5.810 -1.938 1.00 1.00 H ATOM 676 HG3 ARG A 591 -25.591 -7.204 -1.315 1.00 1.00 H ATOM 677 HD2 ARG A 591 -27.637 -8.337 -2.891 1.00 1.00 H ATOM 678 HD3 ARG A 591 -27.140 -6.930 -3.809 1.00 1.00 H ATOM 679 HE ARG A 591 -24.996 -7.885 -4.123 1.00 1.00 H ATOM 680 HH11 ARG A 591 -26.885 -9.802 -1.857 1.00 1.00 H ATOM 681 HH12 ARG A 591 -25.792 -11.146 -1.885 1.00 1.00 H ATOM 682 HH21 ARG A 591 -23.554 -9.657 -4.162 1.00 1.00 H ATOM 683 HH22 ARG A 591 -23.885 -11.062 -3.205 1.00 1.00 H ATOM 684 N GLY A 592 -30.783 -7.253 -0.953 1.00 1.00 N ATOM 685 CA GLY A 592 -32.045 -7.796 -0.476 1.00 1.00 C ATOM 686 C GLY A 592 -33.092 -7.810 -1.592 1.00 1.00 C ATOM 687 O GLY A 592 -32.870 -7.246 -2.663 1.00 1.00 O ATOM 688 H GLY A 592 -30.554 -7.485 -1.898 1.00 1.00 H ATOM 689 HA2 GLY A 592 -31.891 -8.809 -0.104 1.00 1.00 H ATOM 690 HA3 GLY A 592 -32.408 -7.201 0.361 1.00 1.00 H ATOM 691 N GLU A 593 -34.211 -8.457 -1.301 1.00 1.00 N ATOM 692 CA GLU A 593 -35.292 -8.550 -2.266 1.00 1.00 C ATOM 693 C GLU A 593 -36.230 -7.349 -2.131 1.00 1.00 C ATOM 694 O GLU A 593 -36.062 -6.524 -1.234 1.00 1.00 O ATOM 695 CB GLU A 593 -36.058 -9.865 -2.105 1.00 1.00 C ATOM 696 CG GLU A 593 -36.064 -10.322 -0.646 1.00 1.00 C ATOM 697 CD GLU A 593 -37.134 -11.389 -0.408 1.00 1.00 C ATOM 698 OE1 GLU A 593 -36.823 -12.573 -0.668 1.00 1.00 O ATOM 699 OE2 GLU A 593 -38.239 -10.999 0.027 1.00 1.00 O ATOM 700 H GLU A 593 -34.383 -8.912 -0.428 1.00 1.00 H ATOM 701 HA GLU A 593 -34.811 -8.536 -3.244 1.00 1.00 H ATOM 702 HB2 GLU A 593 -37.084 -9.739 -2.455 1.00 1.00 H ATOM 703 HB3 GLU A 593 -35.603 -10.634 -2.729 1.00 1.00 H ATOM 704 HG2 GLU A 593 -35.084 -10.720 -0.381 1.00 1.00 H ATOM 705 HG3 GLU A 593 -36.247 -9.467 0.005 1.00 1.00 H ATOM 706 N GLY A 594 -37.199 -7.290 -3.033 1.00 1.00 N ATOM 707 CA GLY A 594 -38.164 -6.204 -3.025 1.00 1.00 C ATOM 708 C GLY A 594 -37.486 -4.866 -3.329 1.00 1.00 C ATOM 709 O GLY A 594 -36.854 -4.710 -4.372 1.00 1.00 O ATOM 710 H GLY A 594 -37.329 -7.965 -3.758 1.00 1.00 H ATOM 711 HA2 GLY A 594 -38.941 -6.397 -3.764 1.00 1.00 H ATOM 712 HA3 GLY A 594 -38.653 -6.155 -2.053 1.00 1.00 H ATOM 713 N GLU A 595 -37.640 -3.937 -2.398 1.00 1.00 N ATOM 714 CA GLU A 595 -37.051 -2.617 -2.553 1.00 1.00 C ATOM 715 C GLU A 595 -37.173 -1.825 -1.250 1.00 1.00 C ATOM 716 O GLU A 595 -37.955 -2.185 -0.371 1.00 1.00 O ATOM 717 CB GLU A 595 -37.696 -1.862 -3.716 1.00 1.00 C ATOM 718 CG GLU A 595 -36.703 -0.888 -4.355 1.00 1.00 C ATOM 719 CD GLU A 595 -37.267 0.534 -4.376 1.00 1.00 C ATOM 720 OE1 GLU A 595 -37.765 0.962 -3.312 1.00 1.00 O ATOM 721 OE2 GLU A 595 -37.187 1.160 -5.454 1.00 1.00 O ATOM 722 H GLU A 595 -38.156 -4.072 -1.551 1.00 1.00 H ATOM 723 HA GLU A 595 -36.000 -2.794 -2.780 1.00 1.00 H ATOM 724 HB2 GLU A 595 -38.048 -2.571 -4.464 1.00 1.00 H ATOM 725 HB3 GLU A 595 -38.569 -1.315 -3.360 1.00 1.00 H ATOM 726 HG2 GLU A 595 -35.765 -0.903 -3.800 1.00 1.00 H ATOM 727 HG3 GLU A 595 -36.478 -1.208 -5.372 1.00 1.00 H ATOM 728 N ALA A 596 -36.389 -0.761 -1.165 1.00 1.00 N ATOM 729 CA ALA A 596 -36.400 0.086 0.016 1.00 1.00 C ATOM 730 C ALA A 596 -35.450 1.266 -0.199 1.00 1.00 C ATOM 731 O ALA A 596 -34.669 1.274 -1.150 1.00 1.00 O ATOM 732 CB ALA A 596 -36.027 -0.747 1.244 1.00 1.00 C ATOM 733 H ALA A 596 -35.755 -0.474 -1.884 1.00 1.00 H ATOM 734 HA ALA A 596 -37.413 0.465 0.143 1.00 1.00 H ATOM 735 HB1 ALA A 596 -36.106 -1.808 1.003 1.00 1.00 H ATOM 736 HB2 ALA A 596 -35.003 -0.518 1.541 1.00 1.00 H ATOM 737 HB3 ALA A 596 -36.704 -0.510 2.064 1.00 1.00 H ATOM 738 N PRO A 597 -35.550 2.259 0.725 1.00 1.00 N ATOM 739 CA PRO A 597 -34.708 3.442 0.646 1.00 1.00 C ATOM 740 C PRO A 597 -33.278 3.128 1.087 1.00 1.00 C ATOM 741 O PRO A 597 -32.910 3.376 2.236 1.00 1.00 O ATOM 742 CB PRO A 597 -35.392 4.470 1.532 1.00 1.00 C ATOM 743 CG PRO A 597 -36.329 3.685 2.436 1.00 1.00 C ATOM 744 CD PRO A 597 -36.462 2.283 1.863 1.00 1.00 C ATOM 745 HA PRO A 597 -34.640 3.756 -0.301 1.00 1.00 H ATOM 746 HB2 PRO A 597 -34.662 5.029 2.117 1.00 1.00 H ATOM 747 HB3 PRO A 597 -35.944 5.197 0.934 1.00 1.00 H ATOM 748 HG2 PRO A 597 -35.934 3.647 3.452 1.00 1.00 H ATOM 749 HG3 PRO A 597 -37.302 4.170 2.490 1.00 1.00 H ATOM 750 HD2 PRO A 597 -36.194 1.527 2.602 1.00 1.00 H ATOM 751 HD3 PRO A 597 -37.488 2.078 1.555 1.00 1.00 H ATOM 752 N GLN A 598 -32.509 2.586 0.154 1.00 1.00 N ATOM 753 CA GLN A 598 -31.127 2.236 0.433 1.00 1.00 C ATOM 754 C GLN A 598 -30.263 2.456 -0.810 1.00 1.00 C ATOM 755 O GLN A 598 -30.783 2.599 -1.915 1.00 1.00 O ATOM 756 CB GLN A 598 -31.018 0.792 0.929 1.00 1.00 C ATOM 757 CG GLN A 598 -31.239 0.714 2.440 1.00 1.00 C ATOM 758 CD GLN A 598 -32.110 -0.490 2.805 1.00 1.00 C ATOM 759 OE1 GLN A 598 -32.916 -0.966 2.021 1.00 1.00 O ATOM 760 NE2 GLN A 598 -31.905 -0.955 4.035 1.00 1.00 N ATOM 761 H GLN A 598 -32.816 2.388 -0.777 1.00 1.00 H ATOM 762 HA GLN A 598 -30.811 2.912 1.227 1.00 1.00 H ATOM 763 HB2 GLN A 598 -31.752 0.172 0.417 1.00 1.00 H ATOM 764 HB3 GLN A 598 -30.034 0.393 0.681 1.00 1.00 H ATOM 765 HG2 GLN A 598 -30.279 0.639 2.950 1.00 1.00 H ATOM 766 HG3 GLN A 598 -31.715 1.630 2.790 1.00 1.00 H ATOM 767 HE21 GLN A 598 -31.228 -0.517 4.627 1.00 1.00 H ATOM 768 HE22 GLN A 598 -32.426 -1.740 4.364 1.00 1.00 H ATOM 769 N SER A 599 -28.956 2.477 -0.587 1.00 1.00 N ATOM 770 CA SER A 599 -28.015 2.678 -1.676 1.00 1.00 C ATOM 771 C SER A 599 -26.656 2.076 -1.309 1.00 1.00 C ATOM 772 O SER A 599 -26.588 1.062 -0.615 1.00 1.00 O ATOM 773 CB SER A 599 -27.865 4.163 -2.007 1.00 1.00 C ATOM 774 OG SER A 599 -29.128 4.820 -2.097 1.00 1.00 O ATOM 775 H SER A 599 -28.541 2.361 0.315 1.00 1.00 H ATOM 776 HA SER A 599 -28.446 2.156 -2.529 1.00 1.00 H ATOM 777 HB2 SER A 599 -27.258 4.646 -1.243 1.00 1.00 H ATOM 778 HB3 SER A 599 -27.332 4.272 -2.952 1.00 1.00 H ATOM 779 HG SER A 599 -29.048 5.638 -2.666 1.00 1.00 H ATOM 780 N LEU A 600 -25.608 2.726 -1.792 1.00 1.00 N ATOM 781 CA LEU A 600 -24.255 2.268 -1.524 1.00 1.00 C ATOM 782 C LEU A 600 -23.410 3.447 -1.037 1.00 1.00 C ATOM 783 O LEU A 600 -22.659 4.039 -1.812 1.00 1.00 O ATOM 784 CB LEU A 600 -23.676 1.561 -2.752 1.00 1.00 C ATOM 785 CG LEU A 600 -23.666 2.371 -4.050 1.00 1.00 C ATOM 786 CD1 LEU A 600 -22.235 2.641 -4.517 1.00 1.00 C ATOM 787 CD2 LEU A 600 -24.503 1.684 -5.131 1.00 1.00 C ATOM 788 H LEU A 600 -25.671 3.549 -2.356 1.00 1.00 H ATOM 789 HA LEU A 600 -24.312 1.530 -0.725 1.00 1.00 H ATOM 790 HB2 LEU A 600 -22.652 1.263 -2.525 1.00 1.00 H ATOM 791 HB3 LEU A 600 -24.244 0.647 -2.921 1.00 1.00 H ATOM 792 HG LEU A 600 -24.128 3.339 -3.852 1.00 1.00 H ATOM 793 HD11 LEU A 600 -21.648 1.726 -4.436 1.00 1.00 H ATOM 794 HD12 LEU A 600 -22.247 2.972 -5.555 1.00 1.00 H ATOM 795 HD13 LEU A 600 -21.789 3.415 -3.894 1.00 1.00 H ATOM 796 HD21 LEU A 600 -24.631 0.632 -4.876 1.00 1.00 H ATOM 797 HD22 LEU A 600 -25.478 2.163 -5.195 1.00 1.00 H ATOM 798 HD23 LEU A 600 -23.993 1.766 -6.091 1.00 1.00 H ATOM 799 N LEU A 601 -23.559 3.752 0.243 1.00 1.00 N ATOM 800 CA LEU A 601 -22.818 4.850 0.843 1.00 1.00 C ATOM 801 C LEU A 601 -21.417 4.365 1.221 1.00 1.00 C ATOM 802 O LEU A 601 -21.019 3.258 0.860 1.00 1.00 O ATOM 803 CB LEU A 601 -23.601 5.446 2.013 1.00 1.00 C ATOM 804 CG LEU A 601 -24.507 6.633 1.680 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.650 6.750 2.689 1.00 1.00 C ATOM 806 CD2 LEU A 601 -23.699 7.928 1.575 1.00 1.00 C ATOM 807 H LEU A 601 -24.171 3.265 0.866 1.00 1.00 H ATOM 808 HA LEU A 601 -22.722 5.629 0.087 1.00 1.00 H ATOM 809 HB2 LEU A 601 -24.213 4.660 2.455 1.00 1.00 H ATOM 810 HB3 LEU A 601 -22.889 5.762 2.776 1.00 1.00 H ATOM 811 HG LEU A 601 -24.956 6.455 0.702 1.00 1.00 H ATOM 812 HD11 LEU A 601 -26.029 5.756 2.926 1.00 1.00 H ATOM 813 HD12 LEU A 601 -25.284 7.227 3.599 1.00 1.00 H ATOM 814 HD13 LEU A 601 -26.452 7.353 2.261 1.00 1.00 H ATOM 815 HD21 LEU A 601 -22.720 7.784 2.034 1.00 1.00 H ATOM 816 HD22 LEU A 601 -23.571 8.193 0.525 1.00 1.00 H ATOM 817 HD23 LEU A 601 -24.227 8.729 2.091 1.00 1.00 H ATOM 818 N THR A 602 -20.706 5.219 1.943 1.00 1.00 N ATOM 819 CA THR A 602 -19.358 4.894 2.376 1.00 1.00 C ATOM 820 C THR A 602 -19.281 4.858 3.904 1.00 1.00 C ATOM 821 O THR A 602 -20.252 4.505 4.570 1.00 1.00 O ATOM 822 CB THR A 602 -18.402 5.905 1.742 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.191 6.556 0.750 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.281 5.232 0.944 1.00 1.00 C ATOM 825 H THR A 602 -21.037 6.118 2.233 1.00 1.00 H ATOM 826 HA THR A 602 -19.115 3.891 2.020 1.00 1.00 H ATOM 827 HB THR A 602 -17.992 6.579 2.494 1.00 1.00 H ATOM 828 HG1 THR A 602 -18.725 7.379 0.428 1.00 1.00 H ATOM 829 HG21 THR A 602 -17.705 4.457 0.306 1.00 1.00 H ATOM 830 HG22 THR A 602 -16.778 5.976 0.327 1.00 1.00 H ATOM 831 HG23 THR A 602 -16.564 4.784 1.633 1.00 1.00 H ATOM 832 N MET A 603 -18.117 5.231 4.413 1.00 1.00 N ATOM 833 CA MET A 603 -17.900 5.247 5.850 1.00 1.00 C ATOM 834 C MET A 603 -17.174 6.524 6.281 1.00 1.00 C ATOM 835 O MET A 603 -16.275 6.477 7.119 1.00 1.00 O ATOM 836 CB MET A 603 -17.071 4.027 6.256 1.00 1.00 C ATOM 837 CG MET A 603 -16.015 3.706 5.197 1.00 1.00 C ATOM 838 SD MET A 603 -14.638 4.833 5.344 1.00 1.00 S ATOM 839 CE MET A 603 -14.571 5.459 3.674 1.00 1.00 C ATOM 840 H MET A 603 -17.331 5.518 3.865 1.00 1.00 H ATOM 841 HA MET A 603 -18.893 5.218 6.296 1.00 1.00 H ATOM 842 HB2 MET A 603 -16.585 4.214 7.213 1.00 1.00 H ATOM 843 HB3 MET A 603 -17.726 3.166 6.393 1.00 1.00 H ATOM 844 HG2 MET A 603 -15.669 2.678 5.316 1.00 1.00 H ATOM 845 HG3 MET A 603 -16.452 3.780 4.200 1.00 1.00 H ATOM 846 HE1 MET A 603 -15.096 4.776 3.008 1.00 1.00 H ATOM 847 HE2 MET A 603 -15.045 6.441 3.635 1.00 1.00 H ATOM 848 HE3 MET A 603 -13.530 5.545 3.360 1.00 1.00 H ATOM 849 N GLU A 604 -17.591 7.632 5.689 1.00 1.00 N ATOM 850 CA GLU A 604 -16.993 8.918 6.000 1.00 1.00 C ATOM 851 C GLU A 604 -18.069 9.914 6.439 1.00 1.00 C ATOM 852 O GLU A 604 -18.200 10.990 5.858 1.00 1.00 O ATOM 853 CB GLU A 604 -16.201 9.459 4.808 1.00 1.00 C ATOM 854 CG GLU A 604 -17.107 9.657 3.592 1.00 1.00 C ATOM 855 CD GLU A 604 -16.290 10.020 2.351 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.277 9.326 2.116 1.00 1.00 O ATOM 857 OE2 GLU A 604 -16.696 10.983 1.666 1.00 1.00 O ATOM 858 H GLU A 604 -18.323 7.661 5.008 1.00 1.00 H ATOM 859 HA GLU A 604 -16.307 8.727 6.827 1.00 1.00 H ATOM 860 HB2 GLU A 604 -15.734 10.407 5.076 1.00 1.00 H ATOM 861 HB3 GLU A 604 -15.396 8.766 4.557 1.00 1.00 H ATOM 862 HG2 GLU A 604 -17.674 8.744 3.404 1.00 1.00 H ATOM 863 HG3 GLU A 604 -17.832 10.445 3.798 1.00 1.00 H ATOM 864 N GLU A 605 -18.813 9.518 7.462 1.00 1.00 N ATOM 865 CA GLU A 605 -19.874 10.361 7.985 1.00 1.00 C ATOM 866 C GLU A 605 -20.205 9.965 9.426 1.00 1.00 C ATOM 867 O GLU A 605 -20.162 10.800 10.329 1.00 1.00 O ATOM 868 CB GLU A 605 -21.118 10.291 7.098 1.00 1.00 C ATOM 869 CG GLU A 605 -21.301 8.886 6.521 1.00 1.00 C ATOM 870 CD GLU A 605 -22.274 8.902 5.340 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.123 9.807 4.492 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.145 8.007 5.311 1.00 1.00 O ATOM 873 H GLU A 605 -18.700 8.642 7.930 1.00 1.00 H ATOM 874 HA GLU A 605 -19.476 11.376 7.963 1.00 1.00 H ATOM 875 HB2 GLU A 605 -21.999 10.566 7.679 1.00 1.00 H ATOM 876 HB3 GLU A 605 -21.033 11.014 6.288 1.00 1.00 H ATOM 877 HG2 GLU A 605 -20.337 8.495 6.196 1.00 1.00 H ATOM 878 HG3 GLU A 605 -21.673 8.216 7.294 1.00 1.00 H ATOM 879 N ILE A 606 -20.528 8.692 9.598 1.00 1.00 N ATOM 880 CA ILE A 606 -20.865 8.176 10.913 1.00 1.00 C ATOM 881 C ILE A 606 -20.000 8.871 11.966 1.00 1.00 C ATOM 882 O ILE A 606 -18.780 8.947 11.821 1.00 1.00 O ATOM 883 CB ILE A 606 -20.754 6.650 10.934 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.990 6.002 10.307 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.496 6.139 12.353 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.635 5.309 8.989 1.00 1.00 C ATOM 887 H ILE A 606 -20.560 8.020 8.858 1.00 1.00 H ATOM 888 HA ILE A 606 -21.908 8.426 11.103 1.00 1.00 H ATOM 889 HB ILE A 606 -19.896 6.362 10.326 1.00 1.00 H ATOM 890 HG12 ILE A 606 -22.415 5.275 11.001 1.00 1.00 H ATOM 891 HG13 ILE A 606 -22.753 6.760 10.131 1.00 1.00 H ATOM 892 HG21 ILE A 606 -21.005 6.783 13.069 1.00 1.00 H ATOM 893 HG22 ILE A 606 -20.874 5.121 12.448 1.00 1.00 H ATOM 894 HG23 ILE A 606 -19.424 6.148 12.553 1.00 1.00 H ATOM 895 HD11 ILE A 606 -20.581 5.036 8.993 1.00 1.00 H ATOM 896 HD12 ILE A 606 -22.244 4.410 8.877 1.00 1.00 H ATOM 897 HD13 ILE A 606 -21.832 5.988 8.159 1.00 1.00 H ATOM 898 N GLN A 607 -20.664 9.360 13.003 1.00 1.00 N ATOM 899 CA GLN A 607 -19.970 10.044 14.080 1.00 1.00 C ATOM 900 C GLN A 607 -19.505 9.040 15.137 1.00 1.00 C ATOM 901 O GLN A 607 -18.437 9.200 15.723 1.00 1.00 O ATOM 902 CB GLN A 607 -20.857 11.126 14.703 1.00 1.00 C ATOM 903 CG GLN A 607 -20.177 12.495 14.643 1.00 1.00 C ATOM 904 CD GLN A 607 -19.735 12.949 16.035 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.525 13.072 16.956 1.00 1.00 O ATOM 906 NE2 GLN A 607 -18.432 13.191 16.136 1.00 1.00 N ATOM 907 H GLN A 607 -21.655 9.293 13.113 1.00 1.00 H ATOM 908 HA GLN A 607 -19.106 10.518 13.613 1.00 1.00 H ATOM 909 HB2 GLN A 607 -21.811 11.166 14.177 1.00 1.00 H ATOM 910 HB3 GLN A 607 -21.075 10.869 15.739 1.00 1.00 H ATOM 911 HG2 GLN A 607 -19.313 12.447 13.981 1.00 1.00 H ATOM 912 HG3 GLN A 607 -20.864 13.227 14.219 1.00 1.00 H ATOM 913 HE21 GLN A 607 -17.837 13.072 15.341 1.00 1.00 H ATOM 914 HE22 GLN A 607 -18.046 13.494 17.008 1.00 1.00 H ATOM 915 N SER A 608 -20.334 8.028 15.348 1.00 1.00 N ATOM 916 CA SER A 608 -20.022 6.997 16.324 1.00 1.00 C ATOM 917 C SER A 608 -21.056 5.873 16.247 1.00 1.00 C ATOM 918 O SER A 608 -22.249 6.132 16.096 1.00 1.00 O ATOM 919 CB SER A 608 -19.971 7.576 17.740 1.00 1.00 C ATOM 920 OG SER A 608 -18.678 8.080 18.063 1.00 1.00 O ATOM 921 H SER A 608 -21.202 7.905 14.868 1.00 1.00 H ATOM 922 HA SER A 608 -19.035 6.627 16.048 1.00 1.00 H ATOM 923 HB2 SER A 608 -20.705 8.377 17.830 1.00 1.00 H ATOM 924 HB3 SER A 608 -20.249 6.805 18.457 1.00 1.00 H ATOM 925 HG SER A 608 -17.973 7.476 17.694 1.00 1.00 H ATOM 926 N VAL A 609 -20.563 4.649 16.354 1.00 1.00 N ATOM 927 CA VAL A 609 -21.429 3.483 16.299 1.00 1.00 C ATOM 928 C VAL A 609 -21.521 2.855 17.691 1.00 1.00 C ATOM 929 O VAL A 609 -20.510 2.704 18.376 1.00 1.00 O ATOM 930 CB VAL A 609 -20.926 2.508 15.233 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.434 2.227 15.408 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.734 1.208 15.256 1.00 1.00 C ATOM 933 H VAL A 609 -19.590 4.447 16.476 1.00 1.00 H ATOM 934 HA VAL A 609 -22.420 3.826 16.002 1.00 1.00 H ATOM 935 HB VAL A 609 -21.067 2.974 14.258 1.00 1.00 H ATOM 936 HG11 VAL A 609 -19.250 1.849 16.414 1.00 1.00 H ATOM 937 HG12 VAL A 609 -19.115 1.482 14.677 1.00 1.00 H ATOM 938 HG13 VAL A 609 -18.870 3.147 15.259 1.00 1.00 H ATOM 939 HG21 VAL A 609 -22.119 1.036 16.260 1.00 1.00 H ATOM 940 HG22 VAL A 609 -22.569 1.288 14.558 1.00 1.00 H ATOM 941 HG23 VAL A 609 -21.095 0.377 14.963 1.00 1.00 H ATOM 942 N GLU A 610 -22.741 2.505 18.068 1.00 1.00 N ATOM 943 CA GLU A 610 -22.978 1.896 19.365 1.00 1.00 C ATOM 944 C GLU A 610 -24.219 1.002 19.313 1.00 1.00 C ATOM 945 O GLU A 610 -24.753 0.737 18.238 1.00 1.00 O ATOM 946 CB GLU A 610 -23.116 2.962 20.455 1.00 1.00 C ATOM 947 CG GLU A 610 -23.352 4.344 19.842 1.00 1.00 C ATOM 948 CD GLU A 610 -23.774 5.353 20.911 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.684 5.005 21.693 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.177 6.451 20.925 1.00 1.00 O ATOM 951 H GLU A 610 -23.559 2.631 17.505 1.00 1.00 H ATOM 952 HA GLU A 610 -22.094 1.292 19.567 1.00 1.00 H ATOM 953 HB2 GLU A 610 -23.944 2.708 21.116 1.00 1.00 H ATOM 954 HB3 GLU A 610 -22.214 2.981 21.067 1.00 1.00 H ATOM 955 HG2 GLU A 610 -22.441 4.689 19.351 1.00 1.00 H ATOM 956 HG3 GLU A 610 -24.122 4.279 19.074 1.00 1.00 H ATOM 957 N GLU A 611 -24.641 0.561 20.490 1.00 1.00 N ATOM 958 CA GLU A 611 -25.809 -0.298 20.592 1.00 1.00 C ATOM 959 C GLU A 611 -26.639 0.079 21.820 1.00 1.00 C ATOM 960 O GLU A 611 -26.088 0.459 22.854 1.00 1.00 O ATOM 961 CB GLU A 611 -25.403 -1.772 20.636 1.00 1.00 C ATOM 962 CG GLU A 611 -26.633 -2.681 20.619 1.00 1.00 C ATOM 963 CD GLU A 611 -26.275 -4.099 21.071 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.843 -4.880 20.198 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.441 -4.367 22.281 1.00 1.00 O ATOM 966 H GLU A 611 -24.200 0.781 21.361 1.00 1.00 H ATOM 967 HA GLU A 611 -26.385 -0.112 19.685 1.00 1.00 H ATOM 968 HB2 GLU A 611 -24.763 -2.003 19.784 1.00 1.00 H ATOM 969 HB3 GLU A 611 -24.816 -1.965 21.534 1.00 1.00 H ATOM 970 HG2 GLU A 611 -27.402 -2.270 21.274 1.00 1.00 H ATOM 971 HG3 GLU A 611 -27.054 -2.711 19.614 1.00 1.00 H ATOM 972 N THR A 612 -27.949 -0.040 21.668 1.00 1.00 N ATOM 973 CA THR A 612 -28.861 0.284 22.753 1.00 1.00 C ATOM 974 C THR A 612 -29.478 -0.992 23.330 1.00 1.00 C ATOM 975 O THR A 612 -29.398 -2.056 22.718 1.00 1.00 O ATOM 976 CB THR A 612 -29.898 1.273 22.219 1.00 1.00 C ATOM 977 OG1 THR A 612 -31.030 1.080 23.065 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.405 0.897 20.826 1.00 1.00 C ATOM 979 H THR A 612 -28.389 -0.350 20.826 1.00 1.00 H ATOM 980 HA THR A 612 -28.290 0.753 23.554 1.00 1.00 H ATOM 981 HB THR A 612 -29.508 2.290 22.229 1.00 1.00 H ATOM 982 HG1 THR A 612 -31.138 1.864 23.675 1.00 1.00 H ATOM 983 HG21 THR A 612 -30.287 -0.177 20.675 1.00 1.00 H ATOM 984 HG22 THR A 612 -31.459 1.161 20.739 1.00 1.00 H ATOM 985 HG23 THR A 612 -29.831 1.434 20.072 1.00 1.00 H ATOM 986 N GLN A 613 -30.080 -0.843 24.501 1.00 1.00 N ATOM 987 CA GLN A 613 -30.711 -1.971 25.166 1.00 1.00 C ATOM 988 C GLN A 613 -32.149 -1.622 25.555 1.00 1.00 C ATOM 989 O GLN A 613 -32.505 -0.446 25.636 1.00 1.00 O ATOM 990 CB GLN A 613 -29.902 -2.406 26.391 1.00 1.00 C ATOM 991 CG GLN A 613 -28.433 -2.628 26.027 1.00 1.00 C ATOM 992 CD GLN A 613 -27.546 -1.544 26.643 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.800 -0.356 26.523 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.496 -2.015 27.306 1.00 1.00 N ATOM 995 H GLN A 613 -30.140 0.025 24.992 1.00 1.00 H ATOM 996 HA GLN A 613 -30.711 -2.777 24.433 1.00 1.00 H ATOM 997 HB2 GLN A 613 -29.978 -1.647 27.170 1.00 1.00 H ATOM 998 HB3 GLN A 613 -30.322 -3.325 26.799 1.00 1.00 H ATOM 999 HG2 GLN A 613 -28.112 -3.608 26.380 1.00 1.00 H ATOM 1000 HG3 GLN A 613 -28.318 -2.625 24.943 1.00 1.00 H ATOM 1001 HE21 GLN A 613 -26.344 -3.002 27.367 1.00 1.00 H ATOM 1002 HE22 GLN A 613 -25.856 -1.384 27.744 1.00 1.00 H ATOM 1003 N ILE A 614 -32.935 -2.662 25.783 1.00 1.00 N ATOM 1004 CA ILE A 614 -34.328 -2.480 26.160 1.00 1.00 C ATOM 1005 C ILE A 614 -34.729 -3.574 27.152 1.00 1.00 C ATOM 1006 O ILE A 614 -35.337 -4.572 26.767 1.00 1.00 O ATOM 1007 CB ILE A 614 -35.215 -2.420 24.917 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.683 -0.987 24.646 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.391 -3.393 25.035 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.638 -0.670 23.150 1.00 1.00 C ATOM 1011 H ILE A 614 -32.638 -3.614 25.715 1.00 1.00 H ATOM 1012 HA ILE A 614 -34.406 -1.514 26.661 1.00 1.00 H ATOM 1013 HB ILE A 614 -34.622 -2.732 24.058 1.00 1.00 H ATOM 1014 HG12 ILE A 614 -36.698 -0.856 25.019 1.00 1.00 H ATOM 1015 HG13 ILE A 614 -35.050 -0.286 25.189 1.00 1.00 H ATOM 1016 HG21 ILE A 614 -36.844 -3.297 26.021 1.00 1.00 H ATOM 1017 HG22 ILE A 614 -37.131 -3.162 24.269 1.00 1.00 H ATOM 1018 HG23 ILE A 614 -36.032 -4.412 24.898 1.00 1.00 H ATOM 1019 HD11 ILE A 614 -34.752 -1.129 22.708 1.00 1.00 H ATOM 1020 HD12 ILE A 614 -36.532 -1.067 22.667 1.00 1.00 H ATOM 1021 HD13 ILE A 614 -35.598 0.410 23.009 1.00 1.00 H ATOM 1022 N LYS A 615 -34.375 -3.349 28.409 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.691 -4.303 29.457 1.00 1.00 C ATOM 1024 C LYS A 615 -33.665 -5.437 29.437 1.00 1.00 C ATOM 1025 O LYS A 615 -33.364 -6.026 30.474 1.00 1.00 O ATOM 1026 CB LYS A 615 -36.139 -4.782 29.326 1.00 1.00 C ATOM 1027 CG LYS A 615 -37.095 -3.599 29.155 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.612 -3.112 30.509 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.936 -1.616 30.466 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.246 -1.351 31.102 1.00 1.00 N ATOM 1031 H LYS A 615 -33.881 -2.534 28.713 1.00 1.00 H ATOM 1032 HA LYS A 615 -34.610 -3.780 30.411 1.00 1.00 H ATOM 1033 HB2 LYS A 615 -36.229 -5.454 28.473 1.00 1.00 H ATOM 1034 HB3 LYS A 615 -36.418 -5.354 30.213 1.00 1.00 H ATOM 1035 HG2 LYS A 615 -36.582 -2.785 28.642 1.00 1.00 H ATOM 1036 HG3 LYS A 615 -37.933 -3.894 28.525 1.00 1.00 H ATOM 1037 HD2 LYS A 615 -38.506 -3.672 30.784 1.00 1.00 H ATOM 1038 HD3 LYS A 615 -36.866 -3.304 31.279 1.00 1.00 H ATOM 1039 HE2 LYS A 615 -37.156 -1.055 30.979 1.00 1.00 H ATOM 1040 HE3 LYS A 615 -37.950 -1.271 29.433 1.00 1.00 H ATOM 1041 HZ1 LYS A 615 -39.655 -2.215 31.395 1.00 1.00 H ATOM 1042 HZ2 LYS A 615 -39.118 -0.757 31.896 1.00 1.00 H ATOM 1043 HZ3 LYS A 615 -39.851 -0.902 30.444 1.00 1.00 H ATOM 1044 N GLU A 616 -33.154 -5.708 28.244 1.00 1.00 N ATOM 1045 CA GLU A 616 -32.167 -6.761 28.076 1.00 1.00 C ATOM 1046 C GLU A 616 -31.342 -6.517 26.810 1.00 1.00 C ATOM 1047 O GLU A 616 -30.114 -6.572 26.844 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.834 -8.137 28.038 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.969 -9.145 27.277 1.00 1.00 C ATOM 1050 CD GLU A 616 -32.087 -10.541 27.892 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -32.017 -10.620 29.138 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -32.243 -11.498 27.103 1.00 1.00 O ATOM 1053 H GLU A 616 -33.403 -5.224 27.406 1.00 1.00 H ATOM 1054 HA GLU A 616 -31.524 -6.700 28.954 1.00 1.00 H ATOM 1055 HB2 GLU A 616 -33.002 -8.491 29.054 1.00 1.00 H ATOM 1056 HB3 GLU A 616 -33.811 -8.059 27.562 1.00 1.00 H ATOM 1057 HG2 GLU A 616 -32.276 -9.177 26.232 1.00 1.00 H ATOM 1058 HG3 GLU A 616 -30.929 -8.822 27.295 1.00 1.00 H ATOM 1059 N ARG A 617 -32.051 -6.252 25.723 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.400 -5.998 24.448 1.00 1.00 C ATOM 1061 C ARG A 617 -32.330 -5.209 23.524 1.00 1.00 C ATOM 1062 O ARG A 617 -33.520 -5.504 23.437 1.00 1.00 O ATOM 1063 CB ARG A 617 -31.004 -7.309 23.763 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.790 -7.106 22.854 1.00 1.00 C ATOM 1065 CD ARG A 617 -29.613 -8.294 21.904 1.00 1.00 C ATOM 1066 NE ARG A 617 -28.295 -8.928 22.129 1.00 1.00 N ATOM 1067 CZ ARG A 617 -28.057 -9.852 23.071 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -29.046 -10.252 23.881 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -26.830 -10.374 23.203 1.00 1.00 N ATOM 1070 H ARG A 617 -33.050 -6.210 25.702 1.00 1.00 H ATOM 1071 HA ARG A 617 -30.511 -5.421 24.699 1.00 1.00 H ATOM 1072 HB2 ARG A 617 -30.777 -8.063 24.515 1.00 1.00 H ATOM 1073 HB3 ARG A 617 -31.843 -7.684 23.176 1.00 1.00 H ATOM 1074 HG2 ARG A 617 -29.911 -6.189 22.277 1.00 1.00 H ATOM 1075 HG3 ARG A 617 -28.893 -6.985 23.461 1.00 1.00 H ATOM 1076 HD2 ARG A 617 -30.408 -9.019 22.064 1.00 1.00 H ATOM 1077 HD3 ARG A 617 -29.691 -7.956 20.870 1.00 1.00 H ATOM 1078 HE ARG A 617 -27.534 -8.652 21.542 1.00 1.00 H ATOM 1079 HH11 ARG A 617 -29.962 -9.862 23.783 1.00 1.00 H ATOM 1080 HH12 ARG A 617 -28.869 -10.941 24.584 1.00 1.00 H ATOM 1081 HH21 ARG A 617 -26.091 -10.075 22.598 1.00 1.00 H ATOM 1082 HH22 ARG A 617 -26.653 -11.063 23.906 1.00 1.00 H ATOM 1083 N LYS A 618 -31.750 -4.220 22.860 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.511 -3.386 21.946 1.00 1.00 C ATOM 1085 C LYS A 618 -32.017 -3.619 20.518 1.00 1.00 C ATOM 1086 O LYS A 618 -32.408 -4.590 19.873 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.454 -1.920 22.385 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.991 -0.998 21.289 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.127 -1.670 20.516 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.106 -0.630 19.967 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.092 -1.270 19.066 1.00 1.00 N ATOM 1092 H LYS A 618 -30.780 -3.987 22.936 1.00 1.00 H ATOM 1093 HA LYS A 618 -33.553 -3.699 22.008 1.00 1.00 H ATOM 1094 HB2 LYS A 618 -33.037 -1.786 23.296 1.00 1.00 H ATOM 1095 HB3 LYS A 618 -31.425 -1.648 22.623 1.00 1.00 H ATOM 1096 HG2 LYS A 618 -33.348 -0.069 21.732 1.00 1.00 H ATOM 1097 HG3 LYS A 618 -32.185 -0.734 20.604 1.00 1.00 H ATOM 1098 HD2 LYS A 618 -33.716 -2.257 19.694 1.00 1.00 H ATOM 1099 HD3 LYS A 618 -34.656 -2.363 21.169 1.00 1.00 H ATOM 1100 HE2 LYS A 618 -35.624 -0.138 20.791 1.00 1.00 H ATOM 1101 HE3 LYS A 618 -34.560 0.143 19.428 1.00 1.00 H ATOM 1102 HZ1 LYS A 618 -36.091 -2.259 19.221 1.00 1.00 H ATOM 1103 HZ2 LYS A 618 -37.004 -0.904 19.256 1.00 1.00 H ATOM 1104 HZ3 LYS A 618 -35.847 -1.079 18.116 1.00 1.00 H ATOM 1105 N CYS A 619 -31.166 -2.710 20.063 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.616 -2.806 18.721 1.00 1.00 C ATOM 1107 C CYS A 619 -29.290 -2.041 18.691 1.00 1.00 C ATOM 1108 O CYS A 619 -28.840 -1.532 19.716 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.598 -2.287 17.669 1.00 1.00 C ATOM 1110 SG CYS A 619 -33.027 -3.421 17.533 1.00 1.00 S ATOM 1111 H CYS A 619 -30.854 -1.922 20.593 1.00 1.00 H ATOM 1112 HA CYS A 619 -30.457 -3.865 18.523 1.00 1.00 H ATOM 1113 HB2 CYS A 619 -31.941 -1.288 17.940 1.00 1.00 H ATOM 1114 HB3 CYS A 619 -31.098 -2.200 16.704 1.00 1.00 H ATOM 1115 HG CYS A 619 -33.954 -2.471 17.469 1.00 1.00 H ATOM 1116 N LEU A 620 -28.703 -1.986 17.505 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.439 -1.293 17.328 1.00 1.00 C ATOM 1118 C LEU A 620 -27.705 0.116 16.797 1.00 1.00 C ATOM 1119 O LEU A 620 -28.513 0.299 15.887 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.496 -2.114 16.446 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.002 -1.955 16.731 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.356 -3.307 17.046 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.297 -1.239 15.577 1.00 1.00 C ATOM 1124 H LEU A 620 -29.076 -2.404 16.677 1.00 1.00 H ATOM 1125 HA LEU A 620 -26.971 -1.210 18.309 1.00 1.00 H ATOM 1126 HB2 LEU A 620 -26.756 -3.169 16.554 1.00 1.00 H ATOM 1127 HB3 LEU A 620 -26.678 -1.847 15.405 1.00 1.00 H ATOM 1128 HG LEU A 620 -24.888 -1.329 17.616 1.00 1.00 H ATOM 1129 HD11 LEU A 620 -24.965 -4.106 16.626 1.00 1.00 H ATOM 1130 HD12 LEU A 620 -23.357 -3.342 16.610 1.00 1.00 H ATOM 1131 HD13 LEU A 620 -24.285 -3.432 18.126 1.00 1.00 H ATOM 1132 HD21 LEU A 620 -25.036 -0.919 14.844 1.00 1.00 H ATOM 1133 HD22 LEU A 620 -23.765 -0.367 15.961 1.00 1.00 H ATOM 1134 HD23 LEU A 620 -23.586 -1.918 15.107 1.00 1.00 H ATOM 1135 N LEU A 621 -27.009 1.078 17.385 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.161 2.467 16.983 1.00 1.00 C ATOM 1137 C LEU A 621 -26.094 2.808 15.940 1.00 1.00 C ATOM 1138 O LEU A 621 -25.083 2.118 15.829 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.140 3.384 18.207 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.578 4.790 17.981 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.576 5.662 17.217 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.152 5.429 19.305 1.00 1.00 C ATOM 1143 H LEU A 621 -26.353 0.921 18.125 1.00 1.00 H ATOM 1144 HA LEU A 621 -28.142 2.567 16.520 1.00 1.00 H ATOM 1145 HB2 LEU A 621 -28.158 3.478 18.583 1.00 1.00 H ATOM 1146 HB3 LEU A 621 -26.553 2.901 18.989 1.00 1.00 H ATOM 1147 HG LEU A 621 -25.685 4.705 17.363 1.00 1.00 H ATOM 1148 HD11 LEU A 621 -28.381 5.040 16.828 1.00 1.00 H ATOM 1149 HD12 LEU A 621 -27.991 6.413 17.890 1.00 1.00 H ATOM 1150 HD13 LEU A 621 -27.067 6.158 16.390 1.00 1.00 H ATOM 1151 HD21 LEU A 621 -26.026 4.653 20.059 1.00 1.00 H ATOM 1152 HD22 LEU A 621 -25.210 5.957 19.167 1.00 1.00 H ATOM 1153 HD23 LEU A 621 -26.919 6.132 19.631 1.00 1.00 H ATOM 1154 N LEU A 622 -26.358 3.875 15.198 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.435 4.318 14.167 1.00 1.00 C ATOM 1156 C LEU A 622 -25.685 5.796 13.867 1.00 1.00 C ATOM 1157 O LEU A 622 -26.342 6.131 12.882 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.534 3.414 12.936 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.316 2.532 12.651 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.662 1.051 12.818 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.733 2.834 11.270 1.00 1.00 C ATOM 1162 H LEU A 622 -27.184 4.431 15.294 1.00 1.00 H ATOM 1163 HA LEU A 622 -24.427 4.211 14.565 1.00 1.00 H ATOM 1164 HB2 LEU A 622 -26.405 2.770 13.052 1.00 1.00 H ATOM 1165 HB3 LEU A 622 -25.716 4.040 12.064 1.00 1.00 H ATOM 1166 HG LEU A 622 -23.545 2.767 13.386 1.00 1.00 H ATOM 1167 HD11 LEU A 622 -25.483 0.946 13.527 1.00 1.00 H ATOM 1168 HD12 LEU A 622 -24.960 0.636 11.855 1.00 1.00 H ATOM 1169 HD13 LEU A 622 -23.790 0.514 13.191 1.00 1.00 H ATOM 1170 HD21 LEU A 622 -23.745 3.910 11.096 1.00 1.00 H ATOM 1171 HD22 LEU A 622 -22.705 2.470 11.223 1.00 1.00 H ATOM 1172 HD23 LEU A 622 -24.330 2.335 10.507 1.00 1.00 H ATOM 1173 N LYS A 623 -25.146 6.642 14.732 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.302 8.079 14.572 1.00 1.00 C ATOM 1175 C LYS A 623 -24.306 8.580 13.524 1.00 1.00 C ATOM 1176 O LYS A 623 -23.152 8.159 13.507 1.00 1.00 O ATOM 1177 CB LYS A 623 -25.180 8.785 15.923 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.731 8.784 16.413 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.633 8.223 17.833 1.00 1.00 C ATOM 1180 CE LYS A 623 -24.254 9.184 18.848 1.00 1.00 C ATOM 1181 NZ LYS A 623 -23.202 9.802 19.687 1.00 1.00 N ATOM 1182 H LYS A 623 -24.613 6.361 15.531 1.00 1.00 H ATOM 1183 HA LYS A 623 -26.312 8.258 14.203 1.00 1.00 H ATOM 1184 HB2 LYS A 623 -25.540 9.811 15.835 1.00 1.00 H ATOM 1185 HB3 LYS A 623 -25.816 8.288 16.656 1.00 1.00 H ATOM 1186 HG2 LYS A 623 -23.115 8.190 15.740 1.00 1.00 H ATOM 1187 HG3 LYS A 623 -23.338 9.801 16.393 1.00 1.00 H ATOM 1188 HD2 LYS A 623 -24.140 7.259 17.882 1.00 1.00 H ATOM 1189 HD3 LYS A 623 -22.588 8.046 18.087 1.00 1.00 H ATOM 1190 HE2 LYS A 623 -24.814 9.961 18.328 1.00 1.00 H ATOM 1191 HE3 LYS A 623 -24.963 8.649 19.479 1.00 1.00 H ATOM 1192 HZ1 LYS A 623 -22.565 10.308 19.105 1.00 1.00 H ATOM 1193 HZ2 LYS A 623 -23.624 10.427 20.343 1.00 1.00 H ATOM 1194 HZ3 LYS A 623 -22.706 9.086 20.180 1.00 1.00 H ATOM 1195 N ILE A 624 -24.792 9.473 12.674 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.959 10.038 11.625 1.00 1.00 C ATOM 1197 C ILE A 624 -23.556 11.462 12.011 1.00 1.00 C ATOM 1198 O ILE A 624 -24.341 12.191 12.617 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.666 9.944 10.271 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.957 8.487 9.904 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.863 10.659 9.184 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -26.102 8.394 8.893 1.00 1.00 C ATOM 1203 H ILE A 624 -25.732 9.811 12.694 1.00 1.00 H ATOM 1204 HA ILE A 624 -23.057 9.429 11.561 1.00 1.00 H ATOM 1205 HB ILE A 624 -25.625 10.454 10.352 1.00 1.00 H ATOM 1206 HG12 ILE A 624 -24.060 8.027 9.488 1.00 1.00 H ATOM 1207 HG13 ILE A 624 -25.214 7.927 10.803 1.00 1.00 H ATOM 1208 HG21 ILE A 624 -22.893 10.958 9.583 1.00 1.00 H ATOM 1209 HG22 ILE A 624 -23.717 9.987 8.338 1.00 1.00 H ATOM 1210 HG23 ILE A 624 -24.408 11.544 8.853 1.00 1.00 H ATOM 1211 HD11 ILE A 624 -26.553 9.377 8.765 1.00 1.00 H ATOM 1212 HD12 ILE A 624 -25.714 8.044 7.937 1.00 1.00 H ATOM 1213 HD13 ILE A 624 -26.852 7.694 9.259 1.00 1.00 H ATOM 1214 N ARG A 625 -22.334 11.817 11.643 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.817 13.143 11.943 1.00 1.00 C ATOM 1216 C ARG A 625 -22.371 14.164 10.948 1.00 1.00 C ATOM 1217 O ARG A 625 -22.003 15.338 10.990 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.289 13.164 11.888 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.795 13.502 10.480 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.327 13.110 10.303 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.454 14.135 10.916 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.152 14.284 10.626 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.568 13.476 9.731 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -15.438 15.242 11.231 1.00 1.00 N ATOM 1225 H ARG A 625 -21.702 11.219 11.150 1.00 1.00 H ATOM 1226 HA ARG A 625 -22.162 13.354 12.955 1.00 1.00 H ATOM 1227 HB2 ARG A 625 -19.905 13.895 12.597 1.00 1.00 H ATOM 1228 HB3 ARG A 625 -19.897 12.191 12.190 1.00 1.00 H ATOM 1229 HG2 ARG A 625 -20.405 12.982 9.741 1.00 1.00 H ATOM 1230 HG3 ARG A 625 -19.915 14.570 10.295 1.00 1.00 H ATOM 1231 HD2 ARG A 625 -18.143 12.140 10.765 1.00 1.00 H ATOM 1232 HD3 ARG A 625 -18.094 13.009 9.244 1.00 1.00 H ATOM 1233 HE ARG A 625 -17.857 14.755 11.588 1.00 1.00 H ATOM 1234 HH11 ARG A 625 -16.103 12.761 9.279 1.00 1.00 H ATOM 1235 HH12 ARG A 625 -14.598 13.588 9.515 1.00 1.00 H ATOM 1236 HH21 ARG A 625 -15.874 15.846 11.899 1.00 1.00 H ATOM 1237 HH22 ARG A 625 -14.467 15.354 11.015 1.00 1.00 H ATOM 1238 N GLY A 626 -23.245 13.684 10.078 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.853 14.541 9.076 1.00 1.00 C ATOM 1240 C GLY A 626 -25.134 15.186 9.609 1.00 1.00 C ATOM 1241 O GLY A 626 -25.594 16.194 9.075 1.00 1.00 O ATOM 1242 H GLY A 626 -23.539 12.728 10.051 1.00 1.00 H ATOM 1243 HA2 GLY A 626 -23.147 15.317 8.779 1.00 1.00 H ATOM 1244 HA3 GLY A 626 -24.080 13.960 8.182 1.00 1.00 H ATOM 1245 N GLY A 627 -25.673 14.579 10.655 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.890 15.081 11.268 1.00 1.00 C ATOM 1247 C GLY A 627 -28.037 14.081 11.110 1.00 1.00 C ATOM 1248 O GLY A 627 -29.181 14.472 10.881 1.00 1.00 O ATOM 1249 H GLY A 627 -25.292 13.760 11.085 1.00 1.00 H ATOM 1250 HA2 GLY A 627 -26.717 15.277 12.326 1.00 1.00 H ATOM 1251 HA3 GLY A 627 -27.167 16.031 10.810 1.00 1.00 H ATOM 1252 N LYS A 628 -27.690 12.808 11.239 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.676 11.748 11.113 1.00 1.00 C ATOM 1254 C LYS A 628 -28.354 10.638 12.115 1.00 1.00 C ATOM 1255 O LYS A 628 -27.297 10.651 12.745 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.761 11.264 9.665 1.00 1.00 C ATOM 1257 CG LYS A 628 -30.171 11.455 9.104 1.00 1.00 C ATOM 1258 CD LYS A 628 -30.123 11.863 7.629 1.00 1.00 C ATOM 1259 CE LYS A 628 -29.493 10.760 6.776 1.00 1.00 C ATOM 1260 NZ LYS A 628 -30.518 9.783 6.349 1.00 1.00 N ATOM 1261 H LYS A 628 -26.758 12.499 11.424 1.00 1.00 H ATOM 1262 HA LYS A 628 -29.646 12.172 11.368 1.00 1.00 H ATOM 1263 HB2 LYS A 628 -28.044 11.810 9.052 1.00 1.00 H ATOM 1264 HB3 LYS A 628 -28.485 10.210 9.612 1.00 1.00 H ATOM 1265 HG2 LYS A 628 -30.738 10.531 9.211 1.00 1.00 H ATOM 1266 HG3 LYS A 628 -30.695 12.219 9.678 1.00 1.00 H ATOM 1267 HD2 LYS A 628 -31.133 12.069 7.273 1.00 1.00 H ATOM 1268 HD3 LYS A 628 -29.552 12.784 7.521 1.00 1.00 H ATOM 1269 HE2 LYS A 628 -29.013 11.200 5.900 1.00 1.00 H ATOM 1270 HE3 LYS A 628 -28.712 10.253 7.345 1.00 1.00 H ATOM 1271 HZ1 LYS A 628 -31.038 9.476 7.147 1.00 1.00 H ATOM 1272 HZ2 LYS A 628 -31.137 10.214 5.693 1.00 1.00 H ATOM 1273 HZ3 LYS A 628 -30.073 8.998 5.919 1.00 1.00 H ATOM 1274 N GLN A 629 -29.285 9.702 12.231 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.113 8.585 13.146 1.00 1.00 C ATOM 1276 C GLN A 629 -29.688 7.305 12.536 1.00 1.00 C ATOM 1277 O GLN A 629 -30.775 7.322 11.960 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.757 8.883 14.502 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.813 9.697 15.390 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.487 10.983 15.872 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.322 10.981 16.764 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.081 12.078 15.237 1.00 1.00 N ATOM 1283 H GLN A 629 -30.140 9.697 11.716 1.00 1.00 H ATOM 1284 HA GLN A 629 -28.036 8.481 13.278 1.00 1.00 H ATOM 1285 HB2 GLN A 629 -30.687 9.433 14.353 1.00 1.00 H ATOM 1286 HB3 GLN A 629 -30.015 7.949 15.000 1.00 1.00 H ATOM 1287 HG2 GLN A 629 -28.509 9.098 16.248 1.00 1.00 H ATOM 1288 HG3 GLN A 629 -27.908 9.942 14.836 1.00 1.00 H ATOM 1289 HE21 GLN A 629 -28.392 12.011 14.516 1.00 1.00 H ATOM 1290 HE22 GLN A 629 -29.462 12.969 15.482 1.00 1.00 H ATOM 1291 N PHE A 630 -28.933 6.226 12.684 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.354 4.941 12.154 1.00 1.00 C ATOM 1293 C PHE A 630 -29.426 3.888 13.262 1.00 1.00 C ATOM 1294 O PHE A 630 -28.661 3.941 14.225 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.302 4.513 11.128 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.748 4.674 9.675 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -29.948 4.175 9.273 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.946 5.314 8.783 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.363 4.325 7.923 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.361 5.464 7.433 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.561 4.964 7.031 1.00 1.00 C ATOM 1302 H PHE A 630 -28.050 6.222 13.153 1.00 1.00 H ATOM 1303 HA PHE A 630 -30.345 5.078 11.720 1.00 1.00 H ATOM 1304 HB2 PHE A 630 -27.397 5.099 11.287 1.00 1.00 H ATOM 1305 HB3 PHE A 630 -28.041 3.470 11.304 1.00 1.00 H ATOM 1306 HD1 PHE A 630 -30.593 3.662 9.987 1.00 1.00 H ATOM 1307 HD2 PHE A 630 -26.984 5.713 9.105 1.00 1.00 H ATOM 1308 HE1 PHE A 630 -31.325 3.926 7.600 1.00 1.00 H ATOM 1309 HE2 PHE A 630 -27.717 5.978 6.718 1.00 1.00 H ATOM 1310 HZ PHE A 630 -29.879 5.080 5.995 1.00 1.00 H ATOM 1311 N ILE A 631 -30.353 2.957 13.090 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.535 1.894 14.064 1.00 1.00 C ATOM 1313 C ILE A 631 -30.676 0.557 13.335 1.00 1.00 C ATOM 1314 O ILE A 631 -31.676 0.319 12.656 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.707 2.214 14.994 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.216 2.531 16.408 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.738 1.083 14.985 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.496 3.990 16.772 1.00 1.00 C ATOM 1319 H ILE A 631 -30.971 2.921 12.305 1.00 1.00 H ATOM 1320 HA ILE A 631 -29.636 1.858 14.680 1.00 1.00 H ATOM 1321 HB ILE A 631 -32.207 3.107 14.620 1.00 1.00 H ATOM 1322 HG12 ILE A 631 -31.708 1.872 17.123 1.00 1.00 H ATOM 1323 HG13 ILE A 631 -30.146 2.334 16.477 1.00 1.00 H ATOM 1324 HG21 ILE A 631 -32.230 0.128 15.113 1.00 1.00 H ATOM 1325 HG22 ILE A 631 -33.446 1.231 15.801 1.00 1.00 H ATOM 1326 HG23 ILE A 631 -33.273 1.087 14.035 1.00 1.00 H ATOM 1327 HD11 ILE A 631 -31.480 4.600 15.869 1.00 1.00 H ATOM 1328 HD12 ILE A 631 -32.477 4.065 17.244 1.00 1.00 H ATOM 1329 HD13 ILE A 631 -30.733 4.345 17.464 1.00 1.00 H ATOM 1330 N LEU A 632 -29.662 -0.279 13.495 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.660 -1.586 12.859 1.00 1.00 C ATOM 1332 C LEU A 632 -29.541 -2.670 13.931 1.00 1.00 C ATOM 1333 O LEU A 632 -29.070 -2.406 15.036 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.572 -1.659 11.786 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.282 -0.890 12.086 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.200 -1.213 11.055 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.551 0.613 12.184 1.00 1.00 C ATOM 1338 H LEU A 632 -28.852 -0.077 14.047 1.00 1.00 H ATOM 1339 HA LEU A 632 -30.620 -1.703 12.354 1.00 1.00 H ATOM 1340 HB2 LEU A 632 -28.317 -2.706 11.625 1.00 1.00 H ATOM 1341 HB3 LEU A 632 -28.986 -1.283 10.850 1.00 1.00 H ATOM 1342 HG LEU A 632 -26.909 -1.214 13.057 1.00 1.00 H ATOM 1343 HD11 LEU A 632 -26.502 -2.083 10.471 1.00 1.00 H ATOM 1344 HD12 LEU A 632 -26.064 -0.359 10.390 1.00 1.00 H ATOM 1345 HD13 LEU A 632 -25.262 -1.427 11.568 1.00 1.00 H ATOM 1346 HD21 LEU A 632 -28.563 0.825 11.839 1.00 1.00 H ATOM 1347 HD22 LEU A 632 -27.445 0.934 13.220 1.00 1.00 H ATOM 1348 HD23 LEU A 632 -26.836 1.151 11.562 1.00 1.00 H ATOM 1349 N GLN A 633 -29.975 -3.867 13.567 1.00 1.00 N ATOM 1350 CA GLN A 633 -29.922 -4.994 14.485 1.00 1.00 C ATOM 1351 C GLN A 633 -29.736 -6.301 13.711 1.00 1.00 C ATOM 1352 O GLN A 633 -29.976 -6.352 12.507 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.177 -5.047 15.359 1.00 1.00 C ATOM 1354 CG GLN A 633 -31.129 -6.242 16.313 1.00 1.00 C ATOM 1355 CD GLN A 633 -29.950 -6.123 17.281 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -29.160 -5.195 17.227 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -29.876 -7.111 18.169 1.00 1.00 N ATOM 1358 H GLN A 633 -30.356 -4.074 12.666 1.00 1.00 H ATOM 1359 HA GLN A 633 -29.053 -4.812 15.117 1.00 1.00 H ATOM 1360 HB2 GLN A 633 -31.266 -4.124 15.930 1.00 1.00 H ATOM 1361 HB3 GLN A 633 -32.063 -5.119 14.727 1.00 1.00 H ATOM 1362 HG2 GLN A 633 -32.061 -6.300 16.875 1.00 1.00 H ATOM 1363 HG3 GLN A 633 -31.042 -7.167 15.741 1.00 1.00 H ATOM 1364 HE21 GLN A 633 -30.558 -7.843 18.159 1.00 1.00 H ATOM 1365 HE22 GLN A 633 -29.140 -7.122 18.846 1.00 1.00 H ATOM 1366 N CYS A 634 -29.309 -7.324 14.435 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.088 -8.628 13.832 1.00 1.00 C ATOM 1368 C CYS A 634 -29.511 -9.701 14.838 1.00 1.00 C ATOM 1369 O CYS A 634 -29.327 -9.534 16.043 1.00 1.00 O ATOM 1370 CB CYS A 634 -27.635 -8.805 13.386 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.515 -8.644 11.568 1.00 1.00 S ATOM 1372 H CYS A 634 -29.117 -7.274 15.416 1.00 1.00 H ATOM 1373 HA CYS A 634 -29.709 -8.668 12.938 1.00 1.00 H ATOM 1374 HB2 CYS A 634 -27.004 -8.058 13.868 1.00 1.00 H ATOM 1375 HB3 CYS A 634 -27.267 -9.783 13.699 1.00 1.00 H ATOM 1376 HG CYS A 634 -27.099 -9.888 11.346 1.00 1.00 H ATOM 1377 N ASP A 635 -30.069 -10.777 14.306 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.520 -11.877 15.141 1.00 1.00 C ATOM 1379 C ASP A 635 -29.311 -12.527 15.817 1.00 1.00 C ATOM 1380 O ASP A 635 -29.452 -13.198 16.838 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.228 -12.947 14.308 1.00 1.00 C ATOM 1382 CG ASP A 635 -32.632 -13.316 14.790 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -32.758 -13.618 15.997 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -33.548 -13.291 13.940 1.00 1.00 O ATOM 1385 H ASP A 635 -30.215 -10.905 13.324 1.00 1.00 H ATOM 1386 HA ASP A 635 -31.207 -11.429 15.858 1.00 1.00 H ATOM 1387 HB2 ASP A 635 -31.293 -12.600 13.278 1.00 1.00 H ATOM 1388 HB3 ASP A 635 -30.614 -13.847 14.303 1.00 1.00 H ATOM 1389 N SER A 636 -28.149 -12.306 15.220 1.00 1.00 N ATOM 1390 CA SER A 636 -26.916 -12.861 15.751 1.00 1.00 C ATOM 1391 C SER A 636 -26.290 -11.886 16.749 1.00 1.00 C ATOM 1392 O SER A 636 -26.600 -10.695 16.737 1.00 1.00 O ATOM 1393 CB SER A 636 -25.927 -13.181 14.629 1.00 1.00 C ATOM 1394 OG SER A 636 -26.560 -13.826 13.526 1.00 1.00 O ATOM 1395 H SER A 636 -28.043 -11.759 14.390 1.00 1.00 H ATOM 1396 HA SER A 636 -27.208 -13.786 16.251 1.00 1.00 H ATOM 1397 HB2 SER A 636 -25.456 -12.258 14.287 1.00 1.00 H ATOM 1398 HB3 SER A 636 -25.133 -13.820 15.015 1.00 1.00 H ATOM 1399 HG SER A 636 -26.121 -13.551 12.671 1.00 1.00 H ATOM 1400 N ASP A 637 -25.419 -12.426 17.589 1.00 1.00 N ATOM 1401 CA ASP A 637 -24.747 -11.618 18.592 1.00 1.00 C ATOM 1402 C ASP A 637 -23.451 -11.057 18.004 1.00 1.00 C ATOM 1403 O ASP A 637 -23.146 -9.878 18.173 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.385 -12.453 19.822 1.00 1.00 C ATOM 1405 CG ASP A 637 -24.908 -11.908 21.152 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -25.533 -10.825 21.114 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -24.673 -12.585 22.175 1.00 1.00 O ATOM 1408 H ASP A 637 -25.173 -13.395 17.593 1.00 1.00 H ATOM 1409 HA ASP A 637 -25.459 -10.834 18.854 1.00 1.00 H ATOM 1410 HB2 ASP A 637 -24.772 -13.463 19.683 1.00 1.00 H ATOM 1411 HB3 ASP A 637 -23.300 -12.534 19.880 1.00 1.00 H ATOM 1412 N PRO A 638 -22.702 -11.953 17.305 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.446 -11.560 16.690 1.00 1.00 C ATOM 1414 C PRO A 638 -21.689 -10.727 15.429 1.00 1.00 C ATOM 1415 O PRO A 638 -21.199 -9.605 15.319 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.720 -12.866 16.409 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.784 -13.951 16.447 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.031 -13.358 17.083 1.00 1.00 C ATOM 1419 HA PRO A 638 -20.926 -10.972 17.309 1.00 1.00 H ATOM 1420 HB2 PRO A 638 -20.227 -12.837 15.438 1.00 1.00 H ATOM 1421 HB3 PRO A 638 -19.946 -13.051 17.154 1.00 1.00 H ATOM 1422 HG2 PRO A 638 -22.002 -14.308 15.441 1.00 1.00 H ATOM 1423 HG3 PRO A 638 -21.434 -14.809 17.022 1.00 1.00 H ATOM 1424 HD2 PRO A 638 -23.896 -13.463 16.429 1.00 1.00 H ATOM 1425 HD3 PRO A 638 -23.276 -13.861 18.019 1.00 1.00 H ATOM 1426 N GLU A 639 -22.445 -11.311 14.511 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.758 -10.637 13.263 1.00 1.00 C ATOM 1428 C GLU A 639 -22.567 -9.126 13.412 1.00 1.00 C ATOM 1429 O GLU A 639 -21.526 -8.589 13.036 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.180 -10.967 12.804 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.475 -10.343 11.438 1.00 1.00 C ATOM 1432 CD GLU A 639 -25.220 -11.328 10.535 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -26.014 -12.119 11.091 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -24.980 -11.269 9.310 1.00 1.00 O ATOM 1435 H GLU A 639 -22.839 -12.225 14.608 1.00 1.00 H ATOM 1436 HA GLU A 639 -22.049 -11.030 12.534 1.00 1.00 H ATOM 1437 HB2 GLU A 639 -24.308 -12.048 12.749 1.00 1.00 H ATOM 1438 HB3 GLU A 639 -24.899 -10.598 13.538 1.00 1.00 H ATOM 1439 HG2 GLU A 639 -25.071 -9.440 11.567 1.00 1.00 H ATOM 1440 HG3 GLU A 639 -23.541 -10.043 10.963 1.00 1.00 H ATOM 1441 N LEU A 640 -23.588 -8.484 13.961 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.545 -7.046 14.164 1.00 1.00 C ATOM 1443 C LEU A 640 -22.234 -6.673 14.861 1.00 1.00 C ATOM 1444 O LEU A 640 -21.537 -5.754 14.432 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.793 -6.572 14.911 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.471 -5.318 14.355 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.511 -4.128 14.361 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.051 -5.580 12.964 1.00 1.00 C ATOM 1449 H LEU A 640 -24.430 -8.928 14.264 1.00 1.00 H ATOM 1450 HA LEU A 640 -23.559 -6.575 13.181 1.00 1.00 H ATOM 1451 HB2 LEU A 640 -25.520 -7.384 14.913 1.00 1.00 H ATOM 1452 HB3 LEU A 640 -24.523 -6.384 15.949 1.00 1.00 H ATOM 1453 HG LEU A 640 -26.306 -5.063 15.008 1.00 1.00 H ATOM 1454 HD11 LEU A 640 -23.644 -4.363 14.978 1.00 1.00 H ATOM 1455 HD12 LEU A 640 -24.185 -3.919 13.343 1.00 1.00 H ATOM 1456 HD13 LEU A 640 -25.020 -3.253 14.766 1.00 1.00 H ATOM 1457 HD21 LEU A 640 -26.729 -6.433 13.007 1.00 1.00 H ATOM 1458 HD22 LEU A 640 -26.597 -4.699 12.625 1.00 1.00 H ATOM 1459 HD23 LEU A 640 -25.242 -5.796 12.266 1.00 1.00 H ATOM 1460 N VAL A 641 -21.938 -7.405 15.926 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.723 -7.161 16.686 1.00 1.00 C ATOM 1462 C VAL A 641 -19.549 -6.981 15.721 1.00 1.00 C ATOM 1463 O VAL A 641 -18.857 -5.965 15.762 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.501 -8.293 17.692 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.164 -8.995 17.442 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.587 -7.773 19.128 1.00 1.00 C ATOM 1467 H VAL A 641 -22.509 -8.149 16.269 1.00 1.00 H ATOM 1468 HA VAL A 641 -20.863 -6.235 17.243 1.00 1.00 H ATOM 1469 HB VAL A 641 -21.295 -9.026 17.552 1.00 1.00 H ATOM 1470 HG11 VAL A 641 -18.375 -8.248 17.347 1.00 1.00 H ATOM 1471 HG12 VAL A 641 -18.939 -9.656 18.279 1.00 1.00 H ATOM 1472 HG13 VAL A 641 -19.227 -9.577 16.524 1.00 1.00 H ATOM 1473 HG21 VAL A 641 -21.492 -7.177 19.246 1.00 1.00 H ATOM 1474 HG22 VAL A 641 -20.617 -8.616 19.819 1.00 1.00 H ATOM 1475 HG23 VAL A 641 -19.716 -7.156 19.344 1.00 1.00 H ATOM 1476 N GLN A 642 -19.362 -7.983 14.873 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.285 -7.948 13.899 1.00 1.00 C ATOM 1478 C GLN A 642 -18.498 -6.797 12.914 1.00 1.00 C ATOM 1479 O GLN A 642 -17.547 -6.115 12.537 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.166 -9.286 13.165 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.791 -9.915 13.393 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.897 -11.160 14.277 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -17.060 -11.084 15.484 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -16.798 -12.306 13.610 1.00 1.00 N ATOM 1485 H GLN A 642 -19.930 -8.807 14.846 1.00 1.00 H ATOM 1486 HA GLN A 642 -17.377 -7.777 14.478 1.00 1.00 H ATOM 1487 HB2 GLN A 642 -18.944 -9.965 13.511 1.00 1.00 H ATOM 1488 HB3 GLN A 642 -18.328 -9.133 12.097 1.00 1.00 H ATOM 1489 HG2 GLN A 642 -16.345 -10.183 12.435 1.00 1.00 H ATOM 1490 HG3 GLN A 642 -16.127 -9.189 13.861 1.00 1.00 H ATOM 1491 HE21 GLN A 642 -16.666 -12.299 12.620 1.00 1.00 H ATOM 1492 HE22 GLN A 642 -16.856 -13.175 14.101 1.00 1.00 H ATOM 1493 N TRP A 643 -19.752 -6.619 12.524 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.101 -5.565 11.588 1.00 1.00 C ATOM 1495 C TRP A 643 -19.606 -4.236 12.168 1.00 1.00 C ATOM 1496 O TRP A 643 -19.028 -3.420 11.452 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.603 -5.566 11.296 1.00 1.00 C ATOM 1498 CG TRP A 643 -22.011 -6.486 10.144 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.363 -7.777 10.205 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -22.097 -6.130 8.748 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.667 -8.278 8.955 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.500 -7.244 8.042 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.841 -4.907 8.104 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.685 -7.247 6.654 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -22.030 -4.926 6.717 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.436 -6.039 5.990 1.00 1.00 C ATOM 1507 H TRP A 643 -20.519 -7.180 12.834 1.00 1.00 H ATOM 1508 HA TRP A 643 -19.594 -5.772 10.647 1.00 1.00 H ATOM 1509 HB2 TRP A 643 -22.137 -5.869 12.197 1.00 1.00 H ATOM 1510 HB3 TRP A 643 -21.920 -4.549 11.064 1.00 1.00 H ATOM 1511 HD1 TRP A 643 -22.404 -8.360 11.125 1.00 1.00 H ATOM 1512 HE1 TRP A 643 -22.982 -9.296 8.728 1.00 1.00 H ATOM 1513 HE3 TRP A 643 -21.522 -4.013 8.639 1.00 1.00 H ATOM 1514 HZ2 TRP A 643 -23.004 -8.141 6.118 1.00 1.00 H ATOM 1515 HZ3 TRP A 643 -21.845 -4.003 6.167 1.00 1.00 H ATOM 1516 HH2 TRP A 643 -22.561 -5.972 4.909 1.00 1.00 H ATOM 1517 N LYS A 644 -19.853 -4.062 13.458 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.439 -2.848 14.140 1.00 1.00 C ATOM 1519 C LYS A 644 -17.917 -2.722 14.071 1.00 1.00 C ATOM 1520 O LYS A 644 -17.395 -1.758 13.512 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.993 -2.820 15.566 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.689 -1.484 16.248 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.929 -0.932 16.953 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.305 -1.798 18.156 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.517 -1.264 18.819 1.00 1.00 N ATOM 1526 H LYS A 644 -20.324 -4.731 14.032 1.00 1.00 H ATOM 1527 HA LYS A 644 -19.881 -2.006 13.607 1.00 1.00 H ATOM 1528 HB2 LYS A 644 -21.071 -2.984 15.546 1.00 1.00 H ATOM 1529 HB3 LYS A 644 -19.560 -3.635 16.146 1.00 1.00 H ATOM 1530 HG2 LYS A 644 -18.883 -1.616 16.971 1.00 1.00 H ATOM 1531 HG3 LYS A 644 -19.338 -0.766 15.506 1.00 1.00 H ATOM 1532 HD2 LYS A 644 -20.741 0.090 17.280 1.00 1.00 H ATOM 1533 HD3 LYS A 644 -21.764 -0.894 16.253 1.00 1.00 H ATOM 1534 HE2 LYS A 644 -21.482 -2.823 17.833 1.00 1.00 H ATOM 1535 HE3 LYS A 644 -20.478 -1.824 18.865 1.00 1.00 H ATOM 1536 HZ1 LYS A 644 -22.659 -0.315 18.541 1.00 1.00 H ATOM 1537 HZ2 LYS A 644 -23.310 -1.813 18.555 1.00 1.00 H ATOM 1538 HZ3 LYS A 644 -22.398 -1.307 19.812 1.00 1.00 H ATOM 1539 N LYS A 645 -17.246 -3.710 14.645 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.793 -3.721 14.655 1.00 1.00 C ATOM 1541 C LYS A 645 -15.274 -3.195 13.316 1.00 1.00 C ATOM 1542 O LYS A 645 -14.465 -2.268 13.279 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.270 -5.114 15.013 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.849 -5.039 15.573 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.819 -4.933 14.447 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.456 -4.499 14.988 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.485 -5.612 14.902 1.00 1.00 N ATOM 1548 H LYS A 645 -17.677 -4.490 15.097 1.00 1.00 H ATOM 1549 HA LYS A 645 -15.466 -3.042 15.443 1.00 1.00 H ATOM 1550 HB2 LYS A 645 -15.930 -5.577 15.746 1.00 1.00 H ATOM 1551 HB3 LYS A 645 -15.282 -5.749 14.128 1.00 1.00 H ATOM 1552 HG2 LYS A 645 -13.760 -4.177 16.234 1.00 1.00 H ATOM 1553 HG3 LYS A 645 -13.644 -5.924 16.175 1.00 1.00 H ATOM 1554 HD2 LYS A 645 -12.725 -5.896 13.944 1.00 1.00 H ATOM 1555 HD3 LYS A 645 -13.164 -4.218 13.701 1.00 1.00 H ATOM 1556 HE2 LYS A 645 -11.089 -3.643 14.420 1.00 1.00 H ATOM 1557 HE3 LYS A 645 -11.557 -4.174 16.024 1.00 1.00 H ATOM 1558 HZ1 LYS A 645 -10.963 -6.451 14.643 1.00 1.00 H ATOM 1559 HZ2 LYS A 645 -9.792 -5.397 14.214 1.00 1.00 H ATOM 1560 HZ3 LYS A 645 -10.044 -5.739 15.790 1.00 1.00 H ATOM 1561 N GLU A 646 -15.761 -3.808 12.246 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.356 -3.413 10.907 1.00 1.00 C ATOM 1563 C GLU A 646 -15.981 -2.066 10.541 1.00 1.00 C ATOM 1564 O GLU A 646 -15.398 -1.294 9.780 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.728 -4.487 9.883 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.815 -5.708 10.013 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.875 -6.290 11.427 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.142 -5.759 12.290 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.651 -7.250 11.613 1.00 1.00 O ATOM 1570 H GLU A 646 -16.418 -4.561 12.284 1.00 1.00 H ATOM 1571 HA GLU A 646 -14.270 -3.320 10.949 1.00 1.00 H ATOM 1572 HB2 GLU A 646 -16.766 -4.787 10.027 1.00 1.00 H ATOM 1573 HB3 GLU A 646 -15.652 -4.077 8.877 1.00 1.00 H ATOM 1574 HG2 GLU A 646 -15.112 -6.468 9.290 1.00 1.00 H ATOM 1575 HG3 GLU A 646 -13.790 -5.427 9.774 1.00 1.00 H ATOM 1576 N LEU A 647 -17.157 -1.823 11.098 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.867 -0.582 10.839 1.00 1.00 C ATOM 1578 C LEU A 647 -17.133 0.573 11.524 1.00 1.00 C ATOM 1579 O LEU A 647 -16.690 1.511 10.862 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.335 -0.706 11.252 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.297 -1.197 10.167 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.736 -1.226 10.684 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.162 -0.358 8.896 1.00 1.00 C ATOM 1584 H LEU A 647 -17.625 -2.455 11.716 1.00 1.00 H ATOM 1585 HA LEU A 647 -17.848 -0.413 9.763 1.00 1.00 H ATOM 1586 HB2 LEU A 647 -19.396 -1.390 12.099 1.00 1.00 H ATOM 1587 HB3 LEU A 647 -19.677 0.267 11.601 1.00 1.00 H ATOM 1588 HG LEU A 647 -20.027 -2.220 9.909 1.00 1.00 H ATOM 1589 HD11 LEU A 647 -21.781 -0.749 11.664 1.00 1.00 H ATOM 1590 HD12 LEU A 647 -22.382 -0.691 9.988 1.00 1.00 H ATOM 1591 HD13 LEU A 647 -22.071 -2.262 10.769 1.00 1.00 H ATOM 1592 HD21 LEU A 647 -19.581 0.539 9.111 1.00 1.00 H ATOM 1593 HD22 LEU A 647 -19.655 -0.942 8.128 1.00 1.00 H ATOM 1594 HD23 LEU A 647 -21.152 -0.074 8.541 1.00 1.00 H ATOM 1595 N ARG A 648 -17.025 0.466 12.840 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.351 1.490 13.620 1.00 1.00 C ATOM 1597 C ARG A 648 -15.093 1.970 12.894 1.00 1.00 C ATOM 1598 O ARG A 648 -14.930 3.165 12.650 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.962 0.962 15.004 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.151 2.038 16.075 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.493 1.623 17.391 1.00 1.00 C ATOM 1602 NE ARG A 648 -16.295 0.566 18.048 1.00 1.00 N ATOM 1603 CZ ARG A 648 -15.800 -0.315 18.926 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.504 -0.272 19.261 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -16.602 -1.239 19.472 1.00 1.00 N ATOM 1606 H ARG A 648 -17.387 -0.300 13.371 1.00 1.00 H ATOM 1607 HA ARG A 648 -17.081 2.295 13.714 1.00 1.00 H ATOM 1608 HB2 ARG A 648 -16.570 0.091 15.247 1.00 1.00 H ATOM 1609 HB3 ARG A 648 -14.924 0.634 14.993 1.00 1.00 H ATOM 1610 HG2 ARG A 648 -15.722 2.979 15.729 1.00 1.00 H ATOM 1611 HG3 ARG A 648 -17.216 2.213 16.236 1.00 1.00 H ATOM 1612 HD2 ARG A 648 -14.482 1.260 17.204 1.00 1.00 H ATOM 1613 HD3 ARG A 648 -15.404 2.486 18.052 1.00 1.00 H ATOM 1614 HE ARG A 648 -17.267 0.505 17.819 1.00 1.00 H ATOM 1615 HH11 ARG A 648 -13.905 0.419 18.855 1.00 1.00 H ATOM 1616 HH12 ARG A 648 -14.134 -0.929 19.919 1.00 1.00 H ATOM 1617 HH21 ARG A 648 -17.570 -1.273 19.221 1.00 1.00 H ATOM 1618 HH22 ARG A 648 -16.233 -1.898 20.128 1.00 1.00 H ATOM 1619 N ASP A 649 -14.235 1.015 12.569 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.997 1.325 11.876 1.00 1.00 C ATOM 1621 C ASP A 649 -13.318 2.039 10.561 1.00 1.00 C ATOM 1622 O ASP A 649 -12.705 3.056 10.237 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.216 0.051 11.542 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.742 0.267 11.202 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.203 1.305 11.642 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.185 -0.613 10.509 1.00 1.00 O ATOM 1627 H ASP A 649 -14.374 0.046 12.771 1.00 1.00 H ATOM 1628 HA ASP A 649 -12.432 1.953 12.564 1.00 1.00 H ATOM 1629 HB2 ASP A 649 -12.283 -0.629 12.392 1.00 1.00 H ATOM 1630 HB3 ASP A 649 -12.702 -0.443 10.700 1.00 1.00 H ATOM 1631 N ALA A 650 -14.280 1.480 9.840 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.690 2.050 8.568 1.00 1.00 C ATOM 1633 C ALA A 650 -14.929 3.551 8.742 1.00 1.00 C ATOM 1634 O ALA A 650 -14.411 4.359 7.972 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.932 1.318 8.057 1.00 1.00 C ATOM 1636 H ALA A 650 -14.772 0.654 10.111 1.00 1.00 H ATOM 1637 HA ALA A 650 -13.876 1.899 7.859 1.00 1.00 H ATOM 1638 HB1 ALA A 650 -15.758 0.241 8.089 1.00 1.00 H ATOM 1639 HB2 ALA A 650 -16.784 1.566 8.688 1.00 1.00 H ATOM 1640 HB3 ALA A 650 -16.136 1.622 7.032 1.00 1.00 H ATOM 1641 N TYR A 651 -15.714 3.880 9.757 1.00 1.00 N ATOM 1642 CA TYR A 651 -16.029 5.270 10.041 1.00 1.00 C ATOM 1643 C TYR A 651 -14.817 5.997 10.627 1.00 1.00 C ATOM 1644 O TYR A 651 -14.587 7.168 10.329 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.147 5.245 11.084 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.298 4.299 10.739 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.406 3.780 9.465 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.229 3.966 11.702 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.491 2.890 9.140 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.314 3.075 11.377 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.391 2.581 10.112 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.415 1.740 9.805 1.00 1.00 O ATOM 1653 H TYR A 651 -16.131 3.217 10.378 1.00 1.00 H ATOM 1654 HA TYR A 651 -16.312 5.749 9.104 1.00 1.00 H ATOM 1655 HB2 TYR A 651 -16.726 4.952 12.047 1.00 1.00 H ATOM 1656 HB3 TYR A 651 -17.542 6.254 11.203 1.00 1.00 H ATOM 1657 HD1 TYR A 651 -17.672 4.043 8.705 1.00 1.00 H ATOM 1658 HD2 TYR A 651 -19.145 4.375 12.708 1.00 1.00 H ATOM 1659 HE1 TYR A 651 -19.589 2.472 8.138 1.00 1.00 H ATOM 1660 HE2 TYR A 651 -21.056 2.803 12.127 1.00 1.00 H ATOM 1661 HH TYR A 651 -21.554 1.085 10.546 1.00 1.00 H ATOM 1662 N ARG A 652 -14.073 5.274 11.451 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.891 5.834 12.083 1.00 1.00 C ATOM 1664 C ARG A 652 -11.844 6.191 11.026 1.00 1.00 C ATOM 1665 O ARG A 652 -11.518 7.363 10.841 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.281 4.851 13.083 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.144 4.743 14.342 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.869 3.434 15.083 1.00 1.00 C ATOM 1669 NE ARG A 652 -12.919 3.661 16.546 1.00 1.00 N ATOM 1670 CZ ARG A 652 -12.498 2.775 17.459 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -11.992 1.597 17.066 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -12.582 3.065 18.764 1.00 1.00 N ATOM 1673 H ARG A 652 -14.267 4.321 11.689 1.00 1.00 H ATOM 1674 HA ARG A 652 -13.248 6.725 12.599 1.00 1.00 H ATOM 1675 HB2 ARG A 652 -12.183 3.870 12.620 1.00 1.00 H ATOM 1676 HB3 ARG A 652 -11.277 5.177 13.353 1.00 1.00 H ATOM 1677 HG2 ARG A 652 -12.941 5.588 14.999 1.00 1.00 H ATOM 1678 HG3 ARG A 652 -14.198 4.797 14.069 1.00 1.00 H ATOM 1679 HD2 ARG A 652 -13.605 2.681 14.799 1.00 1.00 H ATOM 1680 HD3 ARG A 652 -11.890 3.043 14.802 1.00 1.00 H ATOM 1681 HE ARG A 652 -13.292 4.530 16.872 1.00 1.00 H ATOM 1682 HH11 ARG A 652 -11.928 1.379 16.092 1.00 1.00 H ATOM 1683 HH12 ARG A 652 -11.676 0.936 17.747 1.00 1.00 H ATOM 1684 HH21 ARG A 652 -12.960 3.944 19.056 1.00 1.00 H ATOM 1685 HH22 ARG A 652 -12.268 2.404 19.445 1.00 1.00 H ATOM 1686 N GLU A 653 -11.346 5.161 10.360 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.343 5.351 9.326 1.00 1.00 C ATOM 1688 C GLU A 653 -10.685 6.574 8.474 1.00 1.00 C ATOM 1689 O GLU A 653 -9.870 7.485 8.332 1.00 1.00 O ATOM 1690 CB GLU A 653 -10.205 4.097 8.458 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.848 3.428 8.676 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.782 2.752 10.047 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -9.140 3.433 11.032 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -8.377 1.569 10.078 1.00 1.00 O ATOM 1695 H GLU A 653 -11.616 4.210 10.516 1.00 1.00 H ATOM 1696 HA GLU A 653 -9.407 5.521 9.858 1.00 1.00 H ATOM 1697 HB2 GLU A 653 -11.003 3.396 8.698 1.00 1.00 H ATOM 1698 HB3 GLU A 653 -10.320 4.365 7.407 1.00 1.00 H ATOM 1699 HG2 GLU A 653 -8.674 2.688 7.892 1.00 1.00 H ATOM 1700 HG3 GLU A 653 -8.054 4.170 8.594 1.00 1.00 H ATOM 1701 N ALA A 654 -11.891 6.554 7.926 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.351 7.651 7.089 1.00 1.00 C ATOM 1703 C ALA A 654 -12.065 8.979 7.795 1.00 1.00 C ATOM 1704 O ALA A 654 -11.663 9.951 7.157 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.837 7.466 6.777 1.00 1.00 C ATOM 1706 H ALA A 654 -12.548 5.810 8.044 1.00 1.00 H ATOM 1707 HA ALA A 654 -11.790 7.616 6.157 1.00 1.00 H ATOM 1708 HB1 ALA A 654 -14.208 6.575 7.285 1.00 1.00 H ATOM 1709 HB2 ALA A 654 -14.392 8.338 7.122 1.00 1.00 H ATOM 1710 HB3 ALA A 654 -13.971 7.353 5.701 1.00 1.00 H ATOM 1711 N GLN A 655 -12.282 8.977 9.101 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.053 10.169 9.900 1.00 1.00 C ATOM 1713 C GLN A 655 -10.553 10.455 10.007 1.00 1.00 C ATOM 1714 O GLN A 655 -10.062 11.430 9.438 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.683 10.031 11.287 1.00 1.00 C ATOM 1716 CG GLN A 655 -14.209 10.119 11.206 1.00 1.00 C ATOM 1717 CD GLN A 655 -14.836 10.072 12.601 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -14.334 9.433 13.514 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -15.954 10.781 12.716 1.00 1.00 N ATOM 1720 H GLN A 655 -12.609 8.183 9.614 1.00 1.00 H ATOM 1721 HA GLN A 655 -12.547 10.978 9.362 1.00 1.00 H ATOM 1722 HB2 GLN A 655 -12.394 9.077 11.729 1.00 1.00 H ATOM 1723 HB3 GLN A 655 -12.305 10.814 11.944 1.00 1.00 H ATOM 1724 HG2 GLN A 655 -14.498 11.042 10.706 1.00 1.00 H ATOM 1725 HG3 GLN A 655 -14.593 9.297 10.603 1.00 1.00 H ATOM 1726 HE21 GLN A 655 -16.312 11.282 11.929 1.00 1.00 H ATOM 1727 HE22 GLN A 655 -16.439 10.812 13.591 1.00 1.00 H ATOM 1728 N GLN A 656 -9.869 9.590 10.738 1.00 1.00 N ATOM 1729 CA GLN A 656 -8.435 9.738 10.926 1.00 1.00 C ATOM 1730 C GLN A 656 -7.733 9.869 9.573 1.00 1.00 C ATOM 1731 O GLN A 656 -6.611 10.370 9.497 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.864 8.569 11.731 1.00 1.00 C ATOM 1733 CG GLN A 656 -7.948 7.264 10.936 1.00 1.00 C ATOM 1734 CD GLN A 656 -6.638 6.479 11.028 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -5.911 6.549 12.005 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -6.379 5.729 9.960 1.00 1.00 N ATOM 1737 H GLN A 656 -10.275 8.800 11.198 1.00 1.00 H ATOM 1738 HA GLN A 656 -8.311 10.658 11.497 1.00 1.00 H ATOM 1739 HB2 GLN A 656 -6.825 8.774 11.989 1.00 1.00 H ATOM 1740 HB3 GLN A 656 -8.411 8.464 12.666 1.00 1.00 H ATOM 1741 HG2 GLN A 656 -8.769 6.656 11.315 1.00 1.00 H ATOM 1742 HG3 GLN A 656 -8.171 7.483 9.892 1.00 1.00 H ATOM 1743 HE21 GLN A 656 -7.019 5.717 9.192 1.00 1.00 H ATOM 1744 HE22 GLN A 656 -5.546 5.179 9.926 1.00 1.00 H ATOM 1745 N LEU A 657 -8.422 9.410 8.538 1.00 1.00 N ATOM 1746 CA LEU A 657 -7.879 9.469 7.192 1.00 1.00 C ATOM 1747 C LEU A 657 -8.244 10.811 6.557 1.00 1.00 C ATOM 1748 O LEU A 657 -7.589 11.258 5.617 1.00 1.00 O ATOM 1749 CB LEU A 657 -8.334 8.257 6.376 1.00 1.00 C ATOM 1750 CG LEU A 657 -7.833 6.895 6.859 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -8.672 5.761 6.269 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -6.343 6.722 6.559 1.00 1.00 C ATOM 1753 H LEU A 657 -9.333 9.004 8.609 1.00 1.00 H ATOM 1754 HA LEU A 657 -6.793 9.411 7.275 1.00 1.00 H ATOM 1755 HB2 LEU A 657 -9.425 8.239 6.368 1.00 1.00 H ATOM 1756 HB3 LEU A 657 -8.011 8.396 5.345 1.00 1.00 H ATOM 1757 HG LEU A 657 -7.950 6.853 7.942 1.00 1.00 H ATOM 1758 HD11 LEU A 657 -9.730 5.975 6.420 1.00 1.00 H ATOM 1759 HD12 LEU A 657 -8.467 5.675 5.202 1.00 1.00 H ATOM 1760 HD13 LEU A 657 -8.416 4.824 6.765 1.00 1.00 H ATOM 1761 HD21 LEU A 657 -5.918 7.681 6.259 1.00 1.00 H ATOM 1762 HD22 LEU A 657 -5.831 6.363 7.453 1.00 1.00 H ATOM 1763 HD23 LEU A 657 -6.216 6.001 5.753 1.00 1.00 H ATOM 1764 N VAL A 658 -9.293 11.418 7.095 1.00 1.00 N ATOM 1765 CA VAL A 658 -9.755 12.701 6.594 1.00 1.00 C ATOM 1766 C VAL A 658 -9.593 13.760 7.685 1.00 1.00 C ATOM 1767 O VAL A 658 -10.169 14.842 7.597 1.00 1.00 O ATOM 1768 CB VAL A 658 -11.194 12.578 6.090 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -12.194 12.847 7.217 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -11.442 13.510 4.903 1.00 1.00 C ATOM 1771 H VAL A 658 -9.821 11.049 7.860 1.00 1.00 H ATOM 1772 HA VAL A 658 -9.124 12.970 5.747 1.00 1.00 H ATOM 1773 HB VAL A 658 -11.344 11.554 5.748 1.00 1.00 H ATOM 1774 HG11 VAL A 658 -11.838 12.386 8.138 1.00 1.00 H ATOM 1775 HG12 VAL A 658 -12.294 13.923 7.364 1.00 1.00 H ATOM 1776 HG13 VAL A 658 -13.164 12.426 6.951 1.00 1.00 H ATOM 1777 HG21 VAL A 658 -10.822 14.401 5.004 1.00 1.00 H ATOM 1778 HG22 VAL A 658 -11.187 12.994 3.977 1.00 1.00 H ATOM 1779 HG23 VAL A 658 -12.492 13.800 4.881 1.00 1.00 H ATOM 1780 N GLN A 659 -8.804 13.410 8.692 1.00 1.00 N ATOM 1781 CA GLN A 659 -8.558 14.318 9.799 1.00 1.00 C ATOM 1782 C GLN A 659 -7.588 15.422 9.375 1.00 1.00 C ATOM 1783 O GLN A 659 -7.924 16.604 9.436 1.00 1.00 O ATOM 1784 CB GLN A 659 -8.029 13.562 11.019 1.00 1.00 C ATOM 1785 CG GLN A 659 -9.024 13.628 12.180 1.00 1.00 C ATOM 1786 CD GLN A 659 -8.604 14.685 13.204 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -7.842 14.430 14.121 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -9.144 15.883 12.995 1.00 1.00 N ATOM 1789 H GLN A 659 -8.339 12.527 8.756 1.00 1.00 H ATOM 1790 HA GLN A 659 -9.529 14.750 10.041 1.00 1.00 H ATOM 1791 HB2 GLN A 659 -7.842 12.521 10.755 1.00 1.00 H ATOM 1792 HB3 GLN A 659 -7.075 13.987 11.330 1.00 1.00 H ATOM 1793 HG2 GLN A 659 -10.018 13.860 11.798 1.00 1.00 H ATOM 1794 HG3 GLN A 659 -9.088 12.652 12.664 1.00 1.00 H ATOM 1795 HE21 GLN A 659 -9.762 16.026 12.222 1.00 1.00 H ATOM 1796 HE22 GLN A 659 -8.930 16.641 13.611 1.00 1.00 H ATOM 1797 N ARG A 660 -6.404 14.998 8.958 1.00 1.00 N ATOM 1798 CA ARG A 660 -5.384 15.937 8.525 1.00 1.00 C ATOM 1799 C ARG A 660 -5.810 16.623 7.225 1.00 1.00 C ATOM 1800 O ARG A 660 -5.186 16.429 6.183 1.00 1.00 O ATOM 1801 CB ARG A 660 -4.044 15.233 8.305 1.00 1.00 C ATOM 1802 CG ARG A 660 -3.496 14.674 9.620 1.00 1.00 C ATOM 1803 CD ARG A 660 -2.408 13.631 9.362 1.00 1.00 C ATOM 1804 NE ARG A 660 -2.213 12.794 10.567 1.00 1.00 N ATOM 1805 CZ ARG A 660 -1.699 11.556 10.547 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -1.321 11.006 9.385 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -1.560 10.870 11.690 1.00 1.00 N ATOM 1808 H ARG A 660 -6.138 14.036 8.913 1.00 1.00 H ATOM 1809 HA ARG A 660 -5.303 16.657 9.339 1.00 1.00 H ATOM 1810 HB2 ARG A 660 -4.169 14.422 7.587 1.00 1.00 H ATOM 1811 HB3 ARG A 660 -3.327 15.932 7.875 1.00 1.00 H ATOM 1812 HG2 ARG A 660 -3.090 15.488 10.222 1.00 1.00 H ATOM 1813 HG3 ARG A 660 -4.306 14.226 10.196 1.00 1.00 H ATOM 1814 HD2 ARG A 660 -2.687 13.004 8.515 1.00 1.00 H ATOM 1815 HD3 ARG A 660 -1.473 14.126 9.100 1.00 1.00 H ATOM 1816 HE ARG A 660 -2.486 13.174 11.451 1.00 1.00 H ATOM 1817 HH11 ARG A 660 -1.423 11.519 8.533 1.00 1.00 H ATOM 1818 HH12 ARG A 660 -0.935 10.084 9.371 1.00 1.00 H ATOM 1819 HH21 ARG A 660 -1.841 11.281 12.558 1.00 1.00 H ATOM 1820 HH22 ARG A 660 -1.174 9.947 11.675 1.00 1.00 H ATOM 1821 N VAL A 661 -6.871 17.409 7.329 1.00 1.00 N ATOM 1822 CA VAL A 661 -7.388 18.125 6.175 1.00 1.00 C ATOM 1823 C VAL A 661 -6.424 19.254 5.805 1.00 1.00 C ATOM 1824 O VAL A 661 -6.060 20.067 6.654 1.00 1.00 O ATOM 1825 CB VAL A 661 -8.808 18.619 6.457 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -9.297 19.549 5.345 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -9.769 17.445 6.653 1.00 1.00 C ATOM 1828 H VAL A 661 -7.373 17.562 8.180 1.00 1.00 H ATOM 1829 HA VAL A 661 -7.436 17.419 5.345 1.00 1.00 H ATOM 1830 HB VAL A 661 -8.785 19.190 7.387 1.00 1.00 H ATOM 1831 HG11 VAL A 661 -8.946 19.180 4.382 1.00 1.00 H ATOM 1832 HG12 VAL A 661 -10.386 19.578 5.349 1.00 1.00 H ATOM 1833 HG13 VAL A 661 -8.907 20.553 5.514 1.00 1.00 H ATOM 1834 HG21 VAL A 661 -9.638 16.728 5.842 1.00 1.00 H ATOM 1835 HG22 VAL A 661 -9.559 16.958 7.606 1.00 1.00 H ATOM 1836 HG23 VAL A 661 -10.795 17.811 6.651 1.00 1.00 H ATOM 1837 N PRO A 662 -6.029 19.270 4.504 1.00 1.00 N ATOM 1838 CA PRO A 662 -5.114 20.286 4.012 1.00 1.00 C ATOM 1839 C PRO A 662 -5.825 21.631 3.849 1.00 1.00 C ATOM 1840 O PRO A 662 -6.681 21.782 2.977 1.00 1.00 O ATOM 1841 CB PRO A 662 -4.579 19.733 2.700 1.00 1.00 C ATOM 1842 CG PRO A 662 -5.556 18.649 2.277 1.00 1.00 C ATOM 1843 CD PRO A 662 -6.440 18.324 3.471 1.00 1.00 C ATOM 1844 HA PRO A 662 -4.381 20.443 4.674 1.00 1.00 H ATOM 1845 HB2 PRO A 662 -4.512 20.516 1.946 1.00 1.00 H ATOM 1846 HB3 PRO A 662 -3.577 19.325 2.828 1.00 1.00 H ATOM 1847 HG2 PRO A 662 -6.162 18.988 1.436 1.00 1.00 H ATOM 1848 HG3 PRO A 662 -5.021 17.760 1.946 1.00 1.00 H ATOM 1849 HD2 PRO A 662 -7.496 18.440 3.225 1.00 1.00 H ATOM 1850 HD3 PRO A 662 -6.300 17.294 3.798 1.00 1.00 H ATOM 1851 N LYS A 663 -5.444 22.573 4.699 1.00 1.00 N ATOM 1852 CA LYS A 663 -6.035 23.900 4.658 1.00 1.00 C ATOM 1853 C LYS A 663 -5.344 24.729 3.575 1.00 1.00 C ATOM 1854 O LYS A 663 -5.984 25.161 2.616 1.00 1.00 O ATOM 1855 CB LYS A 663 -5.995 24.546 6.045 1.00 1.00 C ATOM 1856 CG LYS A 663 -6.483 25.995 5.990 1.00 1.00 C ATOM 1857 CD LYS A 663 -6.147 26.737 7.284 1.00 1.00 C ATOM 1858 CE LYS A 663 -6.148 28.251 7.065 1.00 1.00 C ATOM 1859 NZ LYS A 663 -4.968 28.869 7.709 1.00 1.00 N ATOM 1860 H LYS A 663 -4.747 22.442 5.404 1.00 1.00 H ATOM 1861 HA LYS A 663 -7.084 23.782 4.388 1.00 1.00 H ATOM 1862 HB2 LYS A 663 -6.618 23.976 6.735 1.00 1.00 H ATOM 1863 HB3 LYS A 663 -4.979 24.515 6.436 1.00 1.00 H ATOM 1864 HG2 LYS A 663 -6.023 26.504 5.143 1.00 1.00 H ATOM 1865 HG3 LYS A 663 -7.559 26.013 5.824 1.00 1.00 H ATOM 1866 HD2 LYS A 663 -6.873 26.478 8.056 1.00 1.00 H ATOM 1867 HD3 LYS A 663 -5.169 26.419 7.647 1.00 1.00 H ATOM 1868 HE2 LYS A 663 -6.144 28.469 5.997 1.00 1.00 H ATOM 1869 HE3 LYS A 663 -7.062 28.683 7.475 1.00 1.00 H ATOM 1870 HZ1 LYS A 663 -4.137 28.415 7.386 1.00 1.00 H ATOM 1871 HZ2 LYS A 663 -4.929 29.840 7.474 1.00 1.00 H ATOM 1872 HZ3 LYS A 663 -5.038 28.768 8.701 1.00 1.00 H ATOM 1873 N MET A 664 -4.048 24.926 3.762 1.00 1.00 N ATOM 1874 CA MET A 664 -3.262 25.696 2.811 1.00 1.00 C ATOM 1875 C MET A 664 -3.056 24.915 1.511 1.00 1.00 C ATOM 1876 O MET A 664 -2.571 25.464 0.523 1.00 1.00 O ATOM 1877 CB MET A 664 -1.903 26.032 3.425 1.00 1.00 C ATOM 1878 CG MET A 664 -2.052 27.028 4.576 1.00 1.00 C ATOM 1879 SD MET A 664 -2.148 28.692 3.932 1.00 1.00 S ATOM 1880 CE MET A 664 -3.889 29.013 4.167 1.00 1.00 C ATOM 1881 H MET A 664 -3.534 24.571 4.544 1.00 1.00 H ATOM 1882 HA MET A 664 -3.843 26.597 2.614 1.00 1.00 H ATOM 1883 HB2 MET A 664 -1.428 25.120 3.789 1.00 1.00 H ATOM 1884 HB3 MET A 664 -1.248 26.448 2.660 1.00 1.00 H ATOM 1885 HG2 MET A 664 -2.950 26.801 5.152 1.00 1.00 H ATOM 1886 HG3 MET A 664 -1.205 26.942 5.257 1.00 1.00 H ATOM 1887 HE1 MET A 664 -4.340 28.190 4.720 1.00 1.00 H ATOM 1888 HE2 MET A 664 -4.016 29.941 4.726 1.00 1.00 H ATOM 1889 HE3 MET A 664 -4.374 29.107 3.195 1.00 1.00 H ATOM 1890 N LYS A 665 -3.434 23.646 1.554 1.00 1.00 N ATOM 1891 CA LYS A 665 -3.298 22.783 0.392 1.00 1.00 C ATOM 1892 C LYS A 665 -1.813 22.549 0.109 1.00 1.00 C ATOM 1893 O LYS A 665 -1.223 23.223 -0.733 1.00 1.00 O ATOM 1894 CB LYS A 665 -4.065 23.363 -0.798 1.00 1.00 C ATOM 1895 CG LYS A 665 -5.514 22.872 -0.807 1.00 1.00 C ATOM 1896 CD LYS A 665 -5.691 21.698 -1.772 1.00 1.00 C ATOM 1897 CE LYS A 665 -7.172 21.442 -2.061 1.00 1.00 C ATOM 1898 NZ LYS A 665 -7.603 20.161 -1.458 1.00 1.00 N ATOM 1899 H LYS A 665 -3.828 23.207 2.361 1.00 1.00 H ATOM 1900 HA LYS A 665 -3.759 21.827 0.638 1.00 1.00 H ATOM 1901 HB2 LYS A 665 -4.047 24.452 -0.752 1.00 1.00 H ATOM 1902 HB3 LYS A 665 -3.575 23.075 -1.728 1.00 1.00 H ATOM 1903 HG2 LYS A 665 -5.805 22.568 0.199 1.00 1.00 H ATOM 1904 HG3 LYS A 665 -6.177 23.688 -1.096 1.00 1.00 H ATOM 1905 HD2 LYS A 665 -5.165 21.907 -2.704 1.00 1.00 H ATOM 1906 HD3 LYS A 665 -5.239 20.802 -1.345 1.00 1.00 H ATOM 1907 HE2 LYS A 665 -7.772 22.259 -1.662 1.00 1.00 H ATOM 1908 HE3 LYS A 665 -7.339 21.419 -3.137 1.00 1.00 H ATOM 1909 HZ1 LYS A 665 -6.806 19.679 -1.092 1.00 1.00 H ATOM 1910 HZ2 LYS A 665 -8.250 20.343 -0.717 1.00 1.00 H ATOM 1911 HZ3 LYS A 665 -8.043 19.597 -2.155 1.00 1.00 H ATOM 1912 N ASN A 666 -1.252 21.588 0.829 1.00 1.00 N ATOM 1913 CA ASN A 666 0.154 21.254 0.667 1.00 1.00 C ATOM 1914 C ASN A 666 0.295 20.157 -0.390 1.00 1.00 C ATOM 1915 O ASN A 666 0.750 19.055 -0.089 1.00 1.00 O ATOM 1916 CB ASN A 666 0.750 20.731 1.975 1.00 1.00 C ATOM 1917 CG ASN A 666 1.064 21.882 2.933 1.00 1.00 C ATOM 1918 OD1 ASN A 666 0.185 22.519 3.489 1.00 1.00 O ATOM 1919 ND2 ASN A 666 2.364 22.111 3.096 1.00 1.00 N ATOM 1920 H ASN A 666 -1.739 21.044 1.512 1.00 1.00 H ATOM 1921 HA ASN A 666 0.636 22.186 0.368 1.00 1.00 H ATOM 1922 HB2 ASN A 666 0.052 20.040 2.446 1.00 1.00 H ATOM 1923 HB3 ASN A 666 1.661 20.170 1.765 1.00 1.00 H ATOM 1924 HD21 ASN A 666 3.035 21.551 2.611 1.00 1.00 H ATOM 1925 HD22 ASN A 666 2.670 22.844 3.703 1.00 1.00 H ATOM 1926 N LYS A 667 -0.108 20.497 -1.606 1.00 1.00 N ATOM 1927 CA LYS A 667 -0.031 19.553 -2.709 1.00 1.00 C ATOM 1928 C LYS A 667 -0.023 20.322 -4.032 1.00 1.00 C ATOM 1929 O LYS A 667 0.963 20.289 -4.767 1.00 1.00 O ATOM 1930 CB LYS A 667 -1.153 18.518 -2.607 1.00 1.00 C ATOM 1931 CG LYS A 667 -0.603 17.150 -2.198 1.00 1.00 C ATOM 1932 CD LYS A 667 -0.819 16.895 -0.706 1.00 1.00 C ATOM 1933 CE LYS A 667 0.425 16.272 -0.070 1.00 1.00 C ATOM 1934 NZ LYS A 667 0.300 14.798 -0.019 1.00 1.00 N ATOM 1935 H LYS A 667 -0.477 21.395 -1.844 1.00 1.00 H ATOM 1936 HA LYS A 667 0.912 19.017 -2.616 1.00 1.00 H ATOM 1937 HB2 LYS A 667 -1.893 18.849 -1.876 1.00 1.00 H ATOM 1938 HB3 LYS A 667 -1.668 18.437 -3.565 1.00 1.00 H ATOM 1939 HG2 LYS A 667 -1.092 16.369 -2.780 1.00 1.00 H ATOM 1940 HG3 LYS A 667 0.462 17.099 -2.429 1.00 1.00 H ATOM 1941 HD2 LYS A 667 -1.059 17.831 -0.204 1.00 1.00 H ATOM 1942 HD3 LYS A 667 -1.673 16.231 -0.568 1.00 1.00 H ATOM 1943 HE2 LYS A 667 1.310 16.548 -0.644 1.00 1.00 H ATOM 1944 HE3 LYS A 667 0.562 16.667 0.936 1.00 1.00 H ATOM 1945 HZ1 LYS A 667 -0.295 14.489 -0.760 1.00 1.00 H ATOM 1946 HZ2 LYS A 667 1.204 14.384 -0.120 1.00 1.00 H ATOM 1947 HZ3 LYS A 667 -0.095 14.528 0.859 1.00 1.00 H ATOM 1948 N PRO A 668 -1.163 21.012 -4.303 1.00 1.00 N ATOM 1949 CA PRO A 668 -1.296 21.787 -5.525 1.00 1.00 C ATOM 1950 C PRO A 668 -0.489 23.084 -5.442 1.00 1.00 C ATOM 1951 O PRO A 668 -0.956 24.139 -5.870 1.00 1.00 O ATOM 1952 CB PRO A 668 -2.789 22.026 -5.680 1.00 1.00 C ATOM 1953 CG PRO A 668 -3.394 21.779 -4.306 1.00 1.00 C ATOM 1954 CD PRO A 668 -2.351 21.073 -3.456 1.00 1.00 C ATOM 1955 HA PRO A 668 -0.920 21.281 -6.300 1.00 1.00 H ATOM 1956 HB2 PRO A 668 -2.990 23.042 -6.017 1.00 1.00 H ATOM 1957 HB3 PRO A 668 -3.217 21.352 -6.421 1.00 1.00 H ATOM 1958 HG2 PRO A 668 -3.688 22.722 -3.844 1.00 1.00 H ATOM 1959 HG3 PRO A 668 -4.295 21.172 -4.389 1.00 1.00 H ATOM 1960 HD2 PRO A 668 -2.154 21.620 -2.536 1.00 1.00 H ATOM 1961 HD3 PRO A 668 -2.684 20.076 -3.170 1.00 1.00 H ATOM 1962 N ARG A 669 0.708 22.964 -4.887 1.00 1.00 N ATOM 1963 CA ARG A 669 1.585 24.114 -4.742 1.00 1.00 C ATOM 1964 C ARG A 669 2.086 24.576 -6.113 1.00 1.00 C ATOM 1965 O ARG A 669 2.647 23.786 -6.870 1.00 1.00 O ATOM 1966 CB ARG A 669 2.785 23.784 -3.851 1.00 1.00 C ATOM 1967 CG ARG A 669 3.644 25.026 -3.608 1.00 1.00 C ATOM 1968 CD ARG A 669 3.707 25.364 -2.116 1.00 1.00 C ATOM 1969 NE ARG A 669 4.505 26.594 -1.909 1.00 1.00 N ATOM 1970 CZ ARG A 669 4.061 27.830 -2.177 1.00 1.00 C ATOM 1971 NH1 ARG A 669 2.826 28.007 -2.666 1.00 1.00 N ATOM 1972 NH2 ARG A 669 4.854 28.887 -1.959 1.00 1.00 N ATOM 1973 H ARG A 669 1.081 22.104 -4.541 1.00 1.00 H ATOM 1974 HA ARG A 669 0.965 24.879 -4.273 1.00 1.00 H ATOM 1975 HB2 ARG A 669 2.437 23.385 -2.899 1.00 1.00 H ATOM 1976 HB3 ARG A 669 3.387 23.006 -4.322 1.00 1.00 H ATOM 1977 HG2 ARG A 669 4.652 24.856 -3.989 1.00 1.00 H ATOM 1978 HG3 ARG A 669 3.232 25.871 -4.159 1.00 1.00 H ATOM 1979 HD2 ARG A 669 2.700 25.503 -1.724 1.00 1.00 H ATOM 1980 HD3 ARG A 669 4.153 24.535 -1.567 1.00 1.00 H ATOM 1981 HE ARG A 669 5.430 26.495 -1.546 1.00 1.00 H ATOM 1982 HH11 ARG A 669 2.235 27.218 -2.830 1.00 1.00 H ATOM 1983 HH12 ARG A 669 2.497 28.930 -2.867 1.00 1.00 H ATOM 1984 HH21 ARG A 669 5.777 28.754 -1.594 1.00 1.00 H ATOM 1985 HH22 ARG A 669 4.525 29.809 -2.159 1.00 1.00 H ATOM 1986 N SER A 670 1.868 25.853 -6.388 1.00 1.00 N ATOM 1987 CA SER A 670 2.291 26.429 -7.653 1.00 1.00 C ATOM 1988 C SER A 670 3.817 26.429 -7.743 1.00 1.00 C ATOM 1989 O SER A 670 4.432 25.659 -6.974 1.00 1.00 O ATOM 1990 CB SER A 670 1.748 27.850 -7.821 1.00 1.00 C ATOM 1991 OG SER A 670 2.084 28.403 -9.090 1.00 1.00 O ATOM 1992 OXT SER A 670 4.396 27.163 -8.544 1.00 1.00 O ATOM 1993 H SER A 670 1.412 26.490 -5.765 1.00 1.00 H ATOM 1994 HA SER A 670 1.862 25.784 -8.421 1.00 1.00 H ATOM 1995 HB2 SER A 670 0.664 27.841 -7.704 1.00 1.00 H ATOM 1996 HB3 SER A 670 2.147 28.485 -7.031 1.00 1.00 H ATOM 1997 HG SER A 670 2.239 29.386 -9.004 1.00 1.00 H TER 1998 SER A 670