ATOM 1 N MET A 435 -8.389 -26.281 -9.286 1.00 0.00 N ATOM 2 CA MET A 435 -7.329 -25.294 -9.125 1.00 0.00 C ATOM 3 C MET A 435 -7.899 -23.884 -9.028 1.00 0.00 C ATOM 4 O MET A 435 -8.768 -23.500 -9.809 1.00 0.00 O ATOM 5 CB MET A 435 -6.342 -25.384 -10.288 1.00 0.00 C ATOM 6 CG MET A 435 -5.819 -26.788 -10.561 1.00 0.00 C ATOM 7 SD MET A 435 -5.074 -27.547 -9.104 1.00 0.00 S ATOM 8 CE MET A 435 -3.594 -26.554 -8.924 1.00 0.00 C ATOM 9 H1 MET A 435 -8.409 -26.865 -10.097 1.00 0.00 H ATOM 10 H2 MET A 435 -8.503 -27.007 -8.607 1.00 0.00 H ATOM 11 H3 MET A 435 -9.344 -25.989 -9.317 1.00 0.00 H ATOM 12 HA MET A 435 -6.790 -25.474 -8.195 1.00 0.00 H ATOM 13 HB2 MET A 435 -6.858 -25.010 -11.171 1.00 0.00 H ATOM 14 HB3 MET A 435 -5.506 -24.726 -10.047 1.00 0.00 H ATOM 15 HG2 MET A 435 -6.653 -27.402 -10.897 1.00 0.00 H ATOM 16 HG3 MET A 435 -5.072 -26.723 -11.352 1.00 0.00 H ATOM 17 HE1 MET A 435 -3.874 -25.511 -8.777 1.00 0.00 H ATOM 18 HE2 MET A 435 -3.025 -26.903 -8.063 1.00 0.00 H ATOM 19 HE3 MET A 435 -2.986 -26.643 -9.824 1.00 0.00 H ATOM 20 N GLU A 436 -7.405 -23.117 -8.061 1.00 0.00 N ATOM 21 CA GLU A 436 -7.624 -21.676 -8.041 1.00 0.00 C ATOM 22 C GLU A 436 -6.412 -20.942 -7.479 1.00 0.00 C ATOM 23 O GLU A 436 -5.909 -21.285 -6.409 1.00 0.00 O ATOM 24 CB GLU A 436 -8.871 -21.335 -7.223 1.00 0.00 C ATOM 25 CG GLU A 436 -10.185 -21.551 -7.958 1.00 0.00 C ATOM 26 CD GLU A 436 -10.802 -22.874 -7.598 1.00 0.00 C ATOM 27 OE1 GLU A 436 -10.317 -23.508 -6.691 1.00 0.00 O ATOM 28 OE2 GLU A 436 -11.826 -23.201 -8.150 1.00 0.00 O ATOM 29 H GLU A 436 -6.862 -23.543 -7.324 1.00 0.00 H ATOM 30 HA GLU A 436 -7.764 -21.308 -9.057 1.00 0.00 H ATOM 31 HB2 GLU A 436 -8.847 -21.962 -6.330 1.00 0.00 H ATOM 32 HB3 GLU A 436 -8.786 -20.288 -6.931 1.00 0.00 H ATOM 33 HG2 GLU A 436 -10.911 -20.756 -7.793 1.00 0.00 H ATOM 34 HG3 GLU A 436 -9.893 -21.562 -9.007 1.00 0.00 H ATOM 35 N PHE A 437 -5.949 -19.933 -8.207 1.00 0.00 N ATOM 36 CA PHE A 437 -4.873 -19.073 -7.726 1.00 0.00 C ATOM 37 C PHE A 437 -5.256 -17.602 -7.832 1.00 0.00 C ATOM 38 O PHE A 437 -5.263 -17.029 -8.921 1.00 0.00 O ATOM 39 CB PHE A 437 -3.587 -19.338 -8.510 1.00 0.00 C ATOM 40 CG PHE A 437 -3.072 -20.743 -8.372 1.00 0.00 C ATOM 41 CD1 PHE A 437 -2.225 -21.088 -7.329 1.00 0.00 C ATOM 42 CD2 PHE A 437 -3.436 -21.723 -9.282 1.00 0.00 C ATOM 43 CE1 PHE A 437 -1.750 -22.379 -7.201 1.00 0.00 C ATOM 44 CE2 PHE A 437 -2.965 -23.015 -9.157 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.122 -23.345 -8.116 1.00 0.00 C ATOM 46 H PHE A 437 -6.351 -19.757 -9.116 1.00 0.00 H ATOM 47 HA PHE A 437 -4.686 -19.269 -6.671 1.00 0.00 H ATOM 48 HB2 PHE A 437 -3.752 -19.170 -9.573 1.00 0.00 H ATOM 49 HB3 PHE A 437 -2.793 -18.680 -8.159 1.00 0.00 H ATOM 50 HD1 PHE A 437 -1.932 -20.326 -6.605 1.00 0.00 H ATOM 51 HD2 PHE A 437 -4.102 -21.463 -10.106 1.00 0.00 H ATOM 52 HE1 PHE A 437 -1.085 -22.637 -6.378 1.00 0.00 H ATOM 53 HE2 PHE A 437 -3.258 -23.776 -9.880 1.00 0.00 H ATOM 54 HZ PHE A 437 -1.750 -24.363 -8.016 1.00 0.00 H ATOM 55 N PRO A 438 -5.574 -16.996 -6.693 1.00 0.00 N ATOM 56 CA PRO A 438 -5.766 -15.552 -6.620 1.00 0.00 C ATOM 57 C PRO A 438 -4.462 -14.808 -6.881 1.00 0.00 C ATOM 58 O PRO A 438 -3.381 -15.390 -6.810 1.00 0.00 O ATOM 59 CB PRO A 438 -6.290 -15.315 -5.202 1.00 0.00 C ATOM 60 CG PRO A 438 -5.718 -16.434 -4.401 1.00 0.00 C ATOM 61 CD PRO A 438 -5.688 -17.617 -5.333 1.00 0.00 C ATOM 62 HA PRO A 438 -6.464 -15.178 -7.385 1.00 0.00 H ATOM 63 HB2 PRO A 438 -5.968 -14.340 -4.810 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.391 -15.326 -5.171 1.00 0.00 H ATOM 65 HG2 PRO A 438 -4.707 -16.188 -4.042 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.333 -16.645 -3.514 1.00 0.00 H ATOM 67 HD2 PRO A 438 -4.838 -18.285 -5.129 1.00 0.00 H ATOM 68 HD3 PRO A 438 -6.601 -18.226 -5.259 1.00 0.00 H ATOM 69 N ASP A 439 -4.572 -13.521 -7.186 1.00 0.00 N ATOM 70 CA ASP A 439 -3.400 -12.683 -7.411 1.00 0.00 C ATOM 71 C ASP A 439 -3.615 -11.276 -6.867 1.00 0.00 C ATOM 72 O ASP A 439 -3.889 -10.343 -7.623 1.00 0.00 O ATOM 73 CB ASP A 439 -3.059 -12.624 -8.902 1.00 0.00 C ATOM 74 CG ASP A 439 -1.723 -11.968 -9.216 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.023 -11.617 -8.295 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.341 -11.965 -10.362 1.00 0.00 O ATOM 77 H ASP A 439 -5.492 -13.110 -7.263 1.00 0.00 H ATOM 78 HA ASP A 439 -2.544 -13.094 -6.875 1.00 0.00 H ATOM 79 HB2 ASP A 439 -3.114 -13.594 -9.399 1.00 0.00 H ATOM 80 HB3 ASP A 439 -3.870 -11.987 -9.258 1.00 0.00 H ATOM 81 N LEU A 440 -3.489 -11.129 -5.553 1.00 0.00 N ATOM 82 CA LEU A 440 -3.654 -9.832 -4.908 1.00 0.00 C ATOM 83 C LEU A 440 -2.392 -8.988 -5.037 1.00 0.00 C ATOM 84 O LEU A 440 -1.302 -9.425 -4.669 1.00 0.00 O ATOM 85 CB LEU A 440 -4.022 -10.018 -3.430 1.00 0.00 C ATOM 86 CG LEU A 440 -5.240 -10.915 -3.169 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.211 -11.430 -1.736 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.516 -10.131 -3.434 1.00 0.00 C ATOM 89 H LEU A 440 -3.275 -11.937 -4.986 1.00 0.00 H ATOM 90 HA LEU A 440 -4.449 -9.277 -5.403 1.00 0.00 H ATOM 91 HB2 LEU A 440 -3.115 -10.509 -3.081 1.00 0.00 H ATOM 92 HB3 LEU A 440 -4.138 -9.061 -2.920 1.00 0.00 H ATOM 93 HG LEU A 440 -5.198 -11.735 -3.886 1.00 0.00 H ATOM 94 HD11 LEU A 440 -6.077 -12.066 -1.560 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.300 -12.008 -1.576 1.00 0.00 H ATOM 96 HD13 LEU A 440 -5.233 -10.587 -1.047 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.529 -9.796 -4.471 1.00 0.00 H ATOM 98 HD22 LEU A 440 -7.380 -10.769 -3.249 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.555 -9.265 -2.774 1.00 0.00 H ATOM 100 N THR A 441 -2.548 -7.777 -5.561 1.00 0.00 N ATOM 101 CA THR A 441 -1.428 -6.854 -5.703 1.00 0.00 C ATOM 102 C THR A 441 -1.836 -5.434 -5.335 1.00 0.00 C ATOM 103 O THR A 441 -3.017 -5.085 -5.379 1.00 0.00 O ATOM 104 CB THR A 441 -0.866 -6.861 -7.137 1.00 0.00 C ATOM 105 OG1 THR A 441 0.326 -6.069 -7.188 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.887 -6.297 -8.112 1.00 0.00 C ATOM 107 H THR A 441 -3.465 -7.490 -5.871 1.00 0.00 H ATOM 108 HA THR A 441 -0.631 -7.134 -5.013 1.00 0.00 H ATOM 109 HB THR A 441 -0.625 -7.886 -7.416 1.00 0.00 H ATOM 110 HG1 THR A 441 1.092 -6.635 -7.060 1.00 0.00 H ATOM 111 HG21 THR A 441 -2.128 -5.273 -7.832 1.00 0.00 H ATOM 112 HG22 THR A 441 -1.472 -6.310 -9.119 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.791 -6.904 -8.083 1.00 0.00 H ATOM 114 N VAL A 442 -0.854 -4.617 -4.971 1.00 0.00 N ATOM 115 CA VAL A 442 -1.117 -3.257 -4.516 1.00 0.00 C ATOM 116 C VAL A 442 -0.201 -2.256 -5.206 1.00 0.00 C ATOM 117 O VAL A 442 0.887 -2.610 -5.663 1.00 0.00 O ATOM 118 CB VAL A 442 -0.944 -3.128 -2.990 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.932 -4.029 -2.265 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.480 -3.469 -2.584 1.00 0.00 C ATOM 121 H VAL A 442 0.099 -4.945 -5.012 1.00 0.00 H ATOM 122 HA VAL A 442 -2.126 -2.938 -4.779 1.00 0.00 H ATOM 123 HB VAL A 442 -1.118 -2.092 -2.701 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.797 -3.926 -1.188 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.951 -3.743 -2.531 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.759 -5.066 -2.554 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.172 -2.784 -3.078 1.00 0.00 H ATOM 128 HG22 VAL A 442 0.585 -3.371 -1.505 1.00 0.00 H ATOM 129 HG23 VAL A 442 0.708 -4.492 -2.882 1.00 0.00 H ATOM 130 N GLU A 443 -0.644 -1.006 -5.279 1.00 0.00 N ATOM 131 CA GLU A 443 0.138 0.049 -5.914 1.00 0.00 C ATOM 132 C GLU A 443 0.102 1.331 -5.093 1.00 0.00 C ATOM 133 O GLU A 443 -0.958 1.762 -4.642 1.00 0.00 O ATOM 134 CB GLU A 443 -0.378 0.317 -7.330 1.00 0.00 C ATOM 135 CG GLU A 443 0.032 -0.729 -8.357 1.00 0.00 C ATOM 136 CD GLU A 443 -0.482 -0.382 -9.726 1.00 0.00 C ATOM 137 OE1 GLU A 443 -1.118 0.636 -9.861 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.144 -1.072 -10.658 1.00 0.00 O ATOM 139 H GLU A 443 -1.545 -0.781 -4.884 1.00 0.00 H ATOM 140 HA GLU A 443 1.183 -0.252 -5.975 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.464 0.360 -7.271 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.010 1.291 -7.631 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.109 -0.891 -8.405 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.455 -1.637 -8.006 1.00 0.00 H ATOM 145 N ILE A 444 1.270 1.937 -4.902 1.00 0.00 N ATOM 146 CA ILE A 444 1.368 3.194 -4.172 1.00 0.00 C ATOM 147 C ILE A 444 1.590 4.365 -5.121 1.00 0.00 C ATOM 148 O ILE A 444 2.502 4.344 -5.946 1.00 0.00 O ATOM 149 CB ILE A 444 2.511 3.160 -3.139 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.266 2.055 -2.109 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.646 4.510 -2.452 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.425 1.832 -1.166 1.00 0.00 C ATOM 153 H ILE A 444 2.109 1.515 -5.271 1.00 0.00 H ATOM 154 HA ILE A 444 0.430 3.421 -3.667 1.00 0.00 H ATOM 155 HB ILE A 444 3.442 2.915 -3.647 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.380 2.333 -1.538 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.066 1.137 -2.663 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.457 4.468 -1.726 1.00 0.00 H ATOM 159 HG22 ILE A 444 2.865 5.277 -3.195 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.714 4.755 -1.943 1.00 0.00 H ATOM 161 HD11 ILE A 444 3.626 2.747 -0.613 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.178 1.033 -0.467 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.311 1.552 -1.738 1.00 0.00 H ATOM 164 N LYS A 445 0.747 5.387 -4.999 1.00 0.00 N ATOM 165 CA LYS A 445 0.865 6.579 -5.829 1.00 0.00 C ATOM 166 C LYS A 445 0.705 7.846 -5.000 1.00 0.00 C ATOM 167 O LYS A 445 -0.051 7.872 -4.028 1.00 0.00 O ATOM 168 CB LYS A 445 -0.172 6.552 -6.954 1.00 0.00 C ATOM 169 CG LYS A 445 0.080 5.491 -8.017 1.00 0.00 C ATOM 170 CD LYS A 445 -0.937 5.585 -9.144 1.00 0.00 C ATOM 171 CE LYS A 445 -0.721 4.489 -10.178 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.716 4.562 -11.282 1.00 0.00 N ATOM 173 H LYS A 445 0.009 5.335 -4.312 1.00 0.00 H ATOM 174 HA LYS A 445 1.860 6.622 -6.275 1.00 0.00 H ATOM 175 HB2 LYS A 445 -1.142 6.376 -6.489 1.00 0.00 H ATOM 176 HB3 LYS A 445 -0.167 7.538 -7.418 1.00 0.00 H ATOM 177 HG2 LYS A 445 1.083 5.634 -8.418 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.014 4.509 -7.549 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.937 5.491 -8.718 1.00 0.00 H ATOM 180 HD3 LYS A 445 -0.837 6.559 -9.622 1.00 0.00 H ATOM 181 HE2 LYS A 445 0.282 4.598 -10.586 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.806 3.525 -9.677 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -1.636 5.457 -11.747 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -1.538 3.821 -11.945 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.647 4.462 -10.905 1.00 0.00 H ATOM 186 N GLY A 446 1.419 8.896 -5.389 1.00 0.00 N ATOM 187 CA GLY A 446 1.380 10.161 -4.666 1.00 0.00 C ATOM 188 C GLY A 446 2.640 10.979 -4.919 1.00 0.00 C ATOM 189 O GLY A 446 3.454 10.636 -5.774 1.00 0.00 O ATOM 190 H GLY A 446 2.007 8.815 -6.208 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.513 10.733 -4.994 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.297 9.958 -3.598 1.00 0.00 H ATOM 193 N PRO A 447 2.793 12.066 -4.169 1.00 0.00 N ATOM 194 CA PRO A 447 3.931 12.961 -4.340 1.00 0.00 C ATOM 195 C PRO A 447 5.228 12.295 -3.895 1.00 0.00 C ATOM 196 O PRO A 447 5.259 11.583 -2.891 1.00 0.00 O ATOM 197 CB PRO A 447 3.584 14.179 -3.479 1.00 0.00 C ATOM 198 CG PRO A 447 2.626 13.655 -2.465 1.00 0.00 C ATOM 199 CD PRO A 447 1.831 12.594 -3.176 1.00 0.00 C ATOM 200 HA PRO A 447 4.101 13.237 -5.391 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.478 14.603 -2.999 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.128 14.981 -4.079 1.00 0.00 H ATOM 203 HG2 PRO A 447 3.155 13.237 -1.596 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.969 14.454 -2.087 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.488 11.801 -2.494 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.935 13.003 -3.667 1.00 0.00 H ATOM 207 N ASP A 448 6.297 12.532 -4.647 1.00 0.00 N ATOM 208 CA ASP A 448 7.593 11.936 -4.346 1.00 0.00 C ATOM 209 C ASP A 448 8.368 12.779 -3.343 1.00 0.00 C ATOM 210 O ASP A 448 9.073 12.250 -2.484 1.00 0.00 O ATOM 211 CB ASP A 448 8.412 11.757 -5.626 1.00 0.00 C ATOM 212 CG ASP A 448 7.811 10.779 -6.627 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.571 9.653 -6.255 1.00 0.00 O ATOM 214 OD2 ASP A 448 7.451 11.201 -7.699 1.00 0.00 O ATOM 215 H ASP A 448 6.210 13.142 -5.448 1.00 0.00 H ATOM 216 HA ASP A 448 7.450 10.957 -3.884 1.00 0.00 H ATOM 217 HB2 ASP A 448 8.640 12.696 -6.132 1.00 0.00 H ATOM 218 HB3 ASP A 448 9.327 11.335 -5.211 1.00 0.00 H ATOM 219 N VAL A 449 8.234 14.097 -3.457 1.00 0.00 N ATOM 220 CA VAL A 449 8.861 15.015 -2.514 1.00 0.00 C ATOM 221 C VAL A 449 7.821 15.873 -1.805 1.00 0.00 C ATOM 222 O VAL A 449 6.964 16.480 -2.444 1.00 0.00 O ATOM 223 CB VAL A 449 9.879 15.936 -3.213 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.515 16.888 -2.210 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.949 15.111 -3.914 1.00 0.00 C ATOM 226 H VAL A 449 7.684 14.472 -4.215 1.00 0.00 H ATOM 227 HA VAL A 449 9.372 14.477 -1.715 1.00 0.00 H ATOM 228 HB VAL A 449 9.367 16.509 -3.985 1.00 0.00 H ATOM 229 HG11 VAL A 449 11.231 17.531 -2.723 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.739 17.502 -1.751 1.00 0.00 H ATOM 231 HG13 VAL A 449 11.029 16.313 -1.440 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.482 14.469 -4.660 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.660 15.777 -4.404 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.472 14.497 -3.181 1.00 0.00 H ATOM 235 N VAL A 450 7.903 15.917 -0.479 1.00 0.00 N ATOM 236 CA VAL A 450 6.954 16.681 0.322 1.00 0.00 C ATOM 237 C VAL A 450 7.672 17.599 1.300 1.00 0.00 C ATOM 238 O VAL A 450 8.800 17.322 1.713 1.00 0.00 O ATOM 239 CB VAL A 450 6.001 15.757 1.102 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.205 14.881 0.148 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.780 14.898 2.087 1.00 0.00 C ATOM 242 H VAL A 450 8.642 15.410 -0.015 1.00 0.00 H ATOM 243 HA VAL A 450 6.357 17.349 -0.300 1.00 0.00 H ATOM 244 HB VAL A 450 5.317 16.370 1.691 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.537 14.236 0.716 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.618 15.512 -0.520 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.889 14.268 -0.438 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.308 15.540 2.791 1.00 0.00 H ATOM 249 HG22 VAL A 450 6.093 14.252 2.631 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.499 14.286 1.543 1.00 0.00 H ATOM 251 N GLY A 451 7.017 18.693 1.671 1.00 0.00 N ATOM 252 CA GLY A 451 7.578 19.637 2.629 1.00 0.00 C ATOM 253 C GLY A 451 7.434 19.124 4.056 1.00 0.00 C ATOM 254 O GLY A 451 6.564 18.302 4.346 1.00 0.00 O ATOM 255 H GLY A 451 6.104 18.876 1.277 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.636 19.782 2.408 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.056 20.589 2.540 1.00 0.00 H ATOM 258 N VAL A 452 8.292 19.614 4.945 1.00 0.00 N ATOM 259 CA VAL A 452 8.262 19.205 6.344 1.00 0.00 C ATOM 260 C VAL A 452 7.112 19.871 7.088 1.00 0.00 C ATOM 261 O VAL A 452 6.819 21.047 6.874 1.00 0.00 O ATOM 262 CB VAL A 452 9.585 19.539 7.059 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.593 20.990 7.512 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.799 18.612 8.246 1.00 0.00 C ATOM 265 H VAL A 452 8.982 20.287 4.643 1.00 0.00 H ATOM 266 HA VAL A 452 8.075 18.135 6.441 1.00 0.00 H ATOM 267 HB VAL A 452 10.412 19.369 6.370 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.536 21.210 8.015 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.485 21.643 6.645 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.767 21.162 8.201 1.00 0.00 H ATOM 271 HG21 VAL A 452 9.836 17.578 7.898 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.738 18.861 8.738 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.976 18.728 8.950 1.00 0.00 H ATOM 274 N ASN A 453 6.463 19.112 7.964 1.00 0.00 N ATOM 275 CA ASN A 453 5.327 19.620 8.724 1.00 0.00 C ATOM 276 C ASN A 453 4.168 19.988 7.805 1.00 0.00 C ATOM 277 O ASN A 453 3.370 20.870 8.121 1.00 0.00 O ATOM 278 CB ASN A 453 5.719 20.813 9.577 1.00 0.00 C ATOM 279 CG ASN A 453 6.563 20.454 10.768 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.161 19.654 11.621 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.695 21.103 10.874 1.00 0.00 N ATOM 282 H ASN A 453 6.762 18.158 8.107 1.00 0.00 H ATOM 283 HA ASN A 453 4.954 18.845 9.397 1.00 0.00 H ATOM 284 HB2 ASN A 453 6.114 21.721 9.119 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.697 20.990 9.911 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.946 21.785 10.189 1.00 0.00 H ATOM 287 HD22 ASN A 453 8.307 20.915 11.643 1.00 0.00 H ATOM 288 N LYS A 454 4.082 19.305 6.668 1.00 0.00 N ATOM 289 CA LYS A 454 2.995 19.527 5.722 1.00 0.00 C ATOM 290 C LYS A 454 2.214 18.245 5.471 1.00 0.00 C ATOM 291 O LYS A 454 2.772 17.148 5.512 1.00 0.00 O ATOM 292 CB LYS A 454 3.538 20.079 4.403 1.00 0.00 C ATOM 293 CG LYS A 454 4.072 21.503 4.489 1.00 0.00 C ATOM 294 CD LYS A 454 2.989 22.475 4.929 1.00 0.00 C ATOM 295 CE LYS A 454 1.836 22.508 3.935 1.00 0.00 C ATOM 296 NZ LYS A 454 0.772 23.462 4.347 1.00 0.00 N ATOM 297 H LYS A 454 4.789 18.616 6.455 1.00 0.00 H ATOM 298 HA LYS A 454 2.287 20.247 6.135 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.337 19.410 4.082 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.722 20.041 3.681 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.893 21.522 5.208 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.445 21.793 3.506 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.617 22.163 5.906 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.426 23.470 5.008 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.231 22.801 2.963 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.417 21.504 3.866 1.00 0.00 H ATOM 307 HZ1 LYS A 454 1.160 24.392 4.409 1.00 0.00 H ATOM 308 HZ2 LYS A 454 0.029 23.453 3.664 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.404 23.189 5.247 1.00 0.00 H ATOM 310 N LEU A 455 0.919 18.388 5.213 1.00 0.00 N ATOM 311 CA LEU A 455 0.045 17.239 5.015 1.00 0.00 C ATOM 312 C LEU A 455 0.073 16.766 3.567 1.00 0.00 C ATOM 313 O LEU A 455 -0.139 17.553 2.644 1.00 0.00 O ATOM 314 CB LEU A 455 -1.388 17.585 5.435 1.00 0.00 C ATOM 315 CG LEU A 455 -2.372 16.407 5.431 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.989 15.404 6.511 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.786 16.924 5.652 1.00 0.00 C ATOM 318 H LEU A 455 0.530 19.318 5.151 1.00 0.00 H ATOM 319 HA LEU A 455 0.398 16.403 5.619 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.200 17.910 6.457 1.00 0.00 H ATOM 321 HB3 LEU A 455 -1.789 18.416 4.857 1.00 0.00 H ATOM 322 HG LEU A 455 -2.333 15.956 4.438 1.00 0.00 H ATOM 323 HD11 LEU A 455 -2.692 14.571 6.501 1.00 0.00 H ATOM 324 HD12 LEU A 455 -0.983 15.030 6.319 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.017 15.890 7.485 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.049 17.619 4.854 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.483 16.086 5.649 1.00 0.00 H ATOM 328 HD23 LEU A 455 -3.839 17.438 6.612 1.00 0.00 H ATOM 329 N ALA A 456 0.338 15.479 3.374 1.00 0.00 N ATOM 330 CA ALA A 456 0.360 14.893 2.039 1.00 0.00 C ATOM 331 C ALA A 456 -0.631 13.742 1.927 1.00 0.00 C ATOM 332 O ALA A 456 -0.821 12.979 2.875 1.00 0.00 O ATOM 333 CB ALA A 456 1.764 14.421 1.690 1.00 0.00 C ATOM 334 H ALA A 456 0.530 14.891 4.173 1.00 0.00 H ATOM 335 HA ALA A 456 0.058 15.652 1.319 1.00 0.00 H ATOM 336 HB1 ALA A 456 2.086 13.672 2.411 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.762 13.987 0.690 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.449 15.270 1.714 1.00 0.00 H ATOM 339 N GLU A 457 -1.261 13.621 0.765 1.00 0.00 N ATOM 340 CA GLU A 457 -2.206 12.539 0.513 1.00 0.00 C ATOM 341 C GLU A 457 -1.588 11.466 -0.374 1.00 0.00 C ATOM 342 O GLU A 457 -0.942 11.771 -1.377 1.00 0.00 O ATOM 343 CB GLU A 457 -3.483 13.080 -0.129 1.00 0.00 C ATOM 344 CG GLU A 457 -4.504 13.622 0.861 1.00 0.00 C ATOM 345 CD GLU A 457 -5.605 14.368 0.160 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.538 14.497 -1.038 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.567 14.711 0.804 1.00 0.00 O ATOM 348 H GLU A 457 -1.083 14.298 0.036 1.00 0.00 H ATOM 349 HA GLU A 457 -2.466 12.050 1.451 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.185 13.875 -0.812 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.927 12.262 -0.697 1.00 0.00 H ATOM 352 HG2 GLU A 457 -4.938 12.853 1.500 1.00 0.00 H ATOM 353 HG3 GLU A 457 -3.927 14.315 1.470 1.00 0.00 H ATOM 354 N TYR A 458 -1.790 10.207 0.000 1.00 0.00 N ATOM 355 CA TYR A 458 -1.328 9.084 -0.808 1.00 0.00 C ATOM 356 C TYR A 458 -2.443 8.068 -1.026 1.00 0.00 C ATOM 357 O TYR A 458 -3.397 8.003 -0.252 1.00 0.00 O ATOM 358 CB TYR A 458 -0.125 8.409 -0.148 1.00 0.00 C ATOM 359 CG TYR A 458 1.127 9.256 -0.146 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.395 10.131 0.895 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.041 9.174 -1.187 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.538 10.907 0.900 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.188 9.945 -1.192 1.00 0.00 C ATOM 364 CZ TYR A 458 3.433 10.810 -0.145 1.00 0.00 C ATOM 365 OH TYR A 458 4.574 11.580 -0.144 1.00 0.00 O ATOM 366 H TYR A 458 -2.275 10.023 0.865 1.00 0.00 H ATOM 367 HA TYR A 458 -1.032 9.435 -1.796 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.408 8.177 0.879 1.00 0.00 H ATOM 369 HB3 TYR A 458 0.063 7.483 -0.692 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.684 10.203 1.717 1.00 0.00 H ATOM 371 HD2 TYR A 458 1.842 8.490 -2.011 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.735 11.591 1.725 1.00 0.00 H ATOM 373 HE2 TYR A 458 3.893 9.868 -2.019 1.00 0.00 H ATOM 374 HH TYR A 458 4.962 11.677 -1.017 1.00 0.00 H ATOM 375 N GLU A 459 -2.315 7.276 -2.086 1.00 0.00 N ATOM 376 CA GLU A 459 -3.358 6.331 -2.466 1.00 0.00 C ATOM 377 C GLU A 459 -2.785 4.938 -2.689 1.00 0.00 C ATOM 378 O GLU A 459 -1.705 4.785 -3.259 1.00 0.00 O ATOM 379 CB GLU A 459 -4.082 6.811 -3.726 1.00 0.00 C ATOM 380 CG GLU A 459 -4.735 8.179 -3.596 1.00 0.00 C ATOM 381 CD GLU A 459 -5.443 8.571 -4.861 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.408 7.810 -5.799 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.111 9.577 -4.859 1.00 0.00 O ATOM 384 H GLU A 459 -1.474 7.329 -2.641 1.00 0.00 H ATOM 385 HA GLU A 459 -4.088 6.242 -1.660 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.341 6.838 -4.527 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.842 6.067 -3.960 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.426 8.250 -2.757 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.893 8.850 -3.428 1.00 0.00 H ATOM 390 N VAL A 460 -3.516 3.924 -2.236 1.00 0.00 N ATOM 391 CA VAL A 460 -3.150 2.538 -2.501 1.00 0.00 C ATOM 392 C VAL A 460 -4.173 1.862 -3.405 1.00 0.00 C ATOM 393 O VAL A 460 -5.358 1.796 -3.077 1.00 0.00 O ATOM 394 CB VAL A 460 -3.018 1.730 -1.199 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.565 0.308 -1.497 1.00 0.00 C ATOM 396 CG2 VAL A 460 -2.043 2.408 -0.247 1.00 0.00 C ATOM 397 H VAL A 460 -4.346 4.119 -1.694 1.00 0.00 H ATOM 398 HA VAL A 460 -2.208 2.475 -3.048 1.00 0.00 H ATOM 399 HB VAL A 460 -3.985 1.705 -0.696 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.477 -0.249 -0.563 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.296 -0.177 -2.143 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.597 0.332 -1.997 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.404 3.407 -0.007 1.00 0.00 H ATOM 404 HG22 VAL A 460 -1.963 1.823 0.668 1.00 0.00 H ATOM 405 HG23 VAL A 460 -1.064 2.479 -0.719 1.00 0.00 H ATOM 406 N HIS A 461 -3.708 1.362 -4.545 1.00 0.00 N ATOM 407 CA HIS A 461 -4.585 0.704 -5.507 1.00 0.00 C ATOM 408 C HIS A 461 -4.463 -0.811 -5.415 1.00 0.00 C ATOM 409 O HIS A 461 -3.426 -1.382 -5.754 1.00 0.00 O ATOM 410 CB HIS A 461 -4.271 1.169 -6.932 1.00 0.00 C ATOM 411 CG HIS A 461 -4.475 2.636 -7.145 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.726 3.199 -7.290 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.591 3.656 -7.238 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.600 4.504 -7.462 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.315 4.804 -7.436 1.00 0.00 N ATOM 416 H HIS A 461 -2.722 1.441 -4.752 1.00 0.00 H ATOM 417 HA HIS A 461 -5.624 0.946 -5.281 1.00 0.00 H ATOM 418 HB2 HIS A 461 -3.228 0.962 -7.175 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.918 0.657 -7.644 1.00 0.00 H ATOM 420 HD2 HIS A 461 -2.502 3.698 -7.187 1.00 0.00 H ATOM 421 HE1 HIS A 461 -6.479 5.133 -7.596 1.00 0.00 H ATOM 422 HE2 HIS A 461 -3.919 5.729 -7.541 1.00 0.00 H ATOM 423 N VAL A 462 -5.528 -1.459 -4.955 1.00 0.00 N ATOM 424 CA VAL A 462 -5.485 -2.883 -4.643 1.00 0.00 C ATOM 425 C VAL A 462 -6.451 -3.669 -5.518 1.00 0.00 C ATOM 426 O VAL A 462 -7.629 -3.328 -5.620 1.00 0.00 O ATOM 427 CB VAL A 462 -5.817 -3.147 -3.162 1.00 0.00 C ATOM 428 CG1 VAL A 462 -5.201 -2.073 -2.278 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.323 -3.206 -2.956 1.00 0.00 C ATOM 430 H VAL A 462 -6.391 -0.952 -4.818 1.00 0.00 H ATOM 431 HA VAL A 462 -4.503 -3.306 -4.860 1.00 0.00 H ATOM 432 HB VAL A 462 -5.421 -4.123 -2.879 1.00 0.00 H ATOM 433 HG11 VAL A 462 -5.446 -2.276 -1.234 1.00 0.00 H ATOM 434 HG12 VAL A 462 -4.118 -2.076 -2.403 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.598 -1.097 -2.559 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.742 -4.009 -3.563 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.540 -3.393 -1.905 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.767 -2.255 -3.255 1.00 0.00 H ATOM 439 N LYS A 463 -5.946 -4.723 -6.149 1.00 0.00 N ATOM 440 CA LYS A 463 -6.720 -5.470 -7.134 1.00 0.00 C ATOM 441 C LYS A 463 -6.390 -6.956 -7.082 1.00 0.00 C ATOM 442 O LYS A 463 -5.303 -7.345 -6.654 1.00 0.00 O ATOM 443 CB LYS A 463 -6.468 -4.925 -8.541 1.00 0.00 C ATOM 444 CG LYS A 463 -4.997 -4.742 -8.890 1.00 0.00 C ATOM 445 CD LYS A 463 -4.819 -4.348 -10.349 1.00 0.00 C ATOM 446 CE LYS A 463 -3.376 -3.975 -10.651 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.190 -3.573 -12.071 1.00 0.00 N ATOM 448 H LYS A 463 -5.001 -5.014 -5.943 1.00 0.00 H ATOM 449 HA LYS A 463 -7.784 -5.380 -6.912 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.923 -5.625 -9.240 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.978 -3.963 -8.607 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.583 -3.963 -8.249 1.00 0.00 H ATOM 453 HG3 LYS A 463 -4.477 -5.681 -8.702 1.00 0.00 H ATOM 454 HD2 LYS A 463 -5.117 -5.190 -10.975 1.00 0.00 H ATOM 455 HD3 LYS A 463 -5.465 -3.496 -10.559 1.00 0.00 H ATOM 456 HE2 LYS A 463 -3.093 -3.151 -10.000 1.00 0.00 H ATOM 457 HE3 LYS A 463 -2.748 -4.840 -10.434 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.771 -2.772 -12.273 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -2.221 -3.336 -12.229 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -3.452 -4.338 -12.676 1.00 0.00 H ATOM 461 N ASN A 464 -7.333 -7.782 -7.518 1.00 0.00 N ATOM 462 CA ASN A 464 -7.107 -9.220 -7.619 1.00 0.00 C ATOM 463 C ASN A 464 -7.126 -9.679 -9.072 1.00 0.00 C ATOM 464 O ASN A 464 -8.121 -9.505 -9.775 1.00 0.00 O ATOM 465 CB ASN A 464 -8.125 -10.000 -6.810 1.00 0.00 C ATOM 466 CG ASN A 464 -7.844 -11.476 -6.745 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.030 -12.008 -7.508 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.571 -12.153 -5.891 1.00 0.00 N ATOM 469 H ASN A 464 -8.231 -7.406 -7.788 1.00 0.00 H ATOM 470 HA ASN A 464 -6.118 -9.467 -7.230 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.441 -9.652 -5.824 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.926 -9.827 -7.528 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.258 -11.683 -5.338 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.438 -13.139 -5.794 1.00 0.00 H ATOM 475 N LEU A 465 -6.020 -10.268 -9.515 1.00 0.00 N ATOM 476 CA LEU A 465 -5.828 -10.571 -10.928 1.00 0.00 C ATOM 477 C LEU A 465 -5.832 -12.075 -11.174 1.00 0.00 C ATOM 478 O LEU A 465 -5.411 -12.542 -12.231 1.00 0.00 O ATOM 479 CB LEU A 465 -4.517 -9.953 -11.430 1.00 0.00 C ATOM 480 CG LEU A 465 -4.419 -8.428 -11.290 1.00 0.00 C ATOM 481 CD1 LEU A 465 -3.028 -7.956 -11.686 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.481 -7.768 -12.156 1.00 0.00 C ATOM 483 H LEU A 465 -5.293 -10.509 -8.857 1.00 0.00 H ATOM 484 HA LEU A 465 -6.656 -10.162 -11.506 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.819 -10.437 -10.748 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.294 -10.255 -12.454 1.00 0.00 H ATOM 487 HG LEU A 465 -4.639 -8.185 -10.250 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.967 -6.873 -11.583 1.00 0.00 H ATOM 489 HD12 LEU A 465 -2.286 -8.423 -11.038 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.831 -8.232 -12.722 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.470 -8.099 -11.837 1.00 0.00 H ATOM 492 HD22 LEU A 465 -5.410 -6.685 -12.055 1.00 0.00 H ATOM 493 HD23 LEU A 465 -5.324 -8.047 -13.199 1.00 0.00 H ATOM 494 N GLY A 466 -6.310 -12.829 -10.189 1.00 0.00 N ATOM 495 CA GLY A 466 -6.320 -14.285 -10.273 1.00 0.00 C ATOM 496 C GLY A 466 -7.636 -14.795 -10.846 1.00 0.00 C ATOM 497 O GLY A 466 -7.772 -15.978 -11.156 1.00 0.00 O ATOM 498 H GLY A 466 -6.677 -12.382 -9.360 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.503 -14.609 -10.919 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.181 -14.701 -9.276 1.00 0.00 H ATOM 501 N GLY A 467 -8.605 -13.895 -10.982 1.00 0.00 N ATOM 502 CA GLY A 467 -9.925 -14.260 -11.479 1.00 0.00 C ATOM 503 C GLY A 467 -10.701 -15.064 -10.443 1.00 0.00 C ATOM 504 O GLY A 467 -11.691 -15.719 -10.768 1.00 0.00 O ATOM 505 H GLY A 467 -8.420 -12.933 -10.734 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.482 -13.352 -11.713 1.00 0.00 H ATOM 507 HA3 GLY A 467 -9.813 -14.859 -12.382 1.00 0.00 H ATOM 508 N ILE A 468 -10.246 -15.009 -9.197 1.00 0.00 N ATOM 509 CA ILE A 468 -11.003 -15.558 -8.079 1.00 0.00 C ATOM 510 C ILE A 468 -11.184 -14.525 -6.974 1.00 0.00 C ATOM 511 O ILE A 468 -10.308 -13.690 -6.744 1.00 0.00 O ATOM 512 CB ILE A 468 -10.321 -16.807 -7.494 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.923 -17.154 -6.128 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.821 -16.589 -7.377 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.486 -18.498 -5.591 1.00 0.00 C ATOM 516 H ILE A 468 -9.350 -14.576 -9.019 1.00 0.00 H ATOM 517 HA ILE A 468 -12.017 -15.810 -8.389 1.00 0.00 H ATOM 518 HB ILE A 468 -10.516 -17.658 -8.146 1.00 0.00 H ATOM 519 HG12 ILE A 468 -10.622 -16.369 -5.433 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.007 -17.142 -6.240 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.354 -17.481 -6.960 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.405 -16.390 -8.364 1.00 0.00 H ATOM 523 HG23 ILE A 468 -8.626 -15.740 -6.723 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.403 -18.511 -5.478 1.00 0.00 H ATOM 525 HD12 ILE A 468 -10.952 -18.673 -4.622 1.00 0.00 H ATOM 526 HD13 ILE A 468 -10.787 -19.283 -6.286 1.00 0.00 H ATOM 527 N GLY A 469 -12.323 -14.585 -6.295 1.00 0.00 N ATOM 528 CA GLY A 469 -12.650 -13.611 -5.260 1.00 0.00 C ATOM 529 C GLY A 469 -12.016 -13.989 -3.927 1.00 0.00 C ATOM 530 O GLY A 469 -12.112 -15.134 -3.487 1.00 0.00 O ATOM 531 H GLY A 469 -12.981 -15.324 -6.500 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.281 -12.631 -5.563 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.733 -13.568 -5.140 1.00 0.00 H ATOM 534 N VAL A 470 -11.371 -13.019 -3.288 1.00 0.00 N ATOM 535 CA VAL A 470 -10.931 -13.173 -1.908 1.00 0.00 C ATOM 536 C VAL A 470 -11.551 -12.111 -1.010 1.00 0.00 C ATOM 537 O VAL A 470 -11.276 -10.920 -1.158 1.00 0.00 O ATOM 538 CB VAL A 470 -9.397 -13.096 -1.792 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.964 -13.227 -0.339 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.743 -14.175 -2.640 1.00 0.00 C ATOM 541 H VAL A 470 -11.181 -12.153 -3.772 1.00 0.00 H ATOM 542 HA VAL A 470 -11.263 -14.123 -1.488 1.00 0.00 H ATOM 543 HB VAL A 470 -9.060 -12.136 -2.185 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.877 -13.170 -0.275 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.404 -12.420 0.246 1.00 0.00 H ATOM 546 HG13 VAL A 470 -9.301 -14.186 0.055 1.00 0.00 H ATOM 547 HG21 VAL A 470 -9.026 -14.039 -3.684 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.660 -14.106 -2.547 1.00 0.00 H ATOM 549 HG23 VAL A 470 -9.074 -15.155 -2.299 1.00 0.00 H ATOM 550 N PRO A 471 -12.392 -12.547 -0.079 1.00 0.00 N ATOM 551 CA PRO A 471 -13.140 -11.630 0.770 1.00 0.00 C ATOM 552 C PRO A 471 -12.315 -11.196 1.975 1.00 0.00 C ATOM 553 O PRO A 471 -12.610 -10.182 2.609 1.00 0.00 O ATOM 554 CB PRO A 471 -14.383 -12.426 1.180 1.00 0.00 C ATOM 555 CG PRO A 471 -13.916 -13.841 1.236 1.00 0.00 C ATOM 556 CD PRO A 471 -12.891 -13.966 0.140 1.00 0.00 C ATOM 557 HA PRO A 471 -13.405 -10.695 0.257 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.770 -12.096 2.155 1.00 0.00 H ATOM 559 HB3 PRO A 471 -15.198 -12.306 0.452 1.00 0.00 H ATOM 560 HG2 PRO A 471 -13.476 -14.077 2.217 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.749 -14.543 1.080 1.00 0.00 H ATOM 562 HD2 PRO A 471 -12.060 -14.630 0.421 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.323 -14.367 -0.789 1.00 0.00 H ATOM 564 N SER A 472 -11.280 -11.968 2.285 1.00 0.00 N ATOM 565 CA SER A 472 -10.664 -11.931 3.606 1.00 0.00 C ATOM 566 C SER A 472 -9.423 -11.050 3.611 1.00 0.00 C ATOM 567 O SER A 472 -8.710 -10.969 4.611 1.00 0.00 O ATOM 568 CB SER A 472 -10.316 -13.335 4.060 1.00 0.00 C ATOM 569 OG SER A 472 -9.345 -13.927 3.241 1.00 0.00 O ATOM 570 H SER A 472 -10.910 -12.599 1.588 1.00 0.00 H ATOM 571 HA SER A 472 -11.348 -11.613 4.395 1.00 0.00 H ATOM 572 HB2 SER A 472 -9.937 -13.288 5.081 1.00 0.00 H ATOM 573 HB3 SER A 472 -11.219 -13.944 4.037 1.00 0.00 H ATOM 574 HG SER A 472 -9.154 -14.812 3.562 1.00 0.00 H ATOM 575 N THR A 473 -9.169 -10.388 2.486 1.00 0.00 N ATOM 576 CA THR A 473 -7.841 -9.864 2.189 1.00 0.00 C ATOM 577 C THR A 473 -7.634 -8.495 2.824 1.00 0.00 C ATOM 578 O THR A 473 -8.438 -7.583 2.632 1.00 0.00 O ATOM 579 CB THR A 473 -7.603 -9.756 0.673 1.00 0.00 C ATOM 580 OG1 THR A 473 -6.266 -9.304 0.427 1.00 0.00 O ATOM 581 CG2 THR A 473 -8.588 -8.780 0.047 1.00 0.00 C ATOM 582 H THR A 473 -9.915 -10.244 1.821 1.00 0.00 H ATOM 583 HA THR A 473 -7.082 -10.520 2.616 1.00 0.00 H ATOM 584 HB THR A 473 -7.732 -10.740 0.223 1.00 0.00 H ATOM 585 HG1 THR A 473 -5.642 -9.928 0.805 1.00 0.00 H ATOM 586 HG21 THR A 473 -8.458 -7.796 0.494 1.00 0.00 H ATOM 587 HG22 THR A 473 -8.404 -8.717 -1.026 1.00 0.00 H ATOM 588 HG23 THR A 473 -9.605 -9.128 0.222 1.00 0.00 H ATOM 589 N LYS A 474 -6.551 -8.358 3.581 1.00 0.00 N ATOM 590 CA LYS A 474 -6.281 -7.130 4.318 1.00 0.00 C ATOM 591 C LYS A 474 -5.098 -6.377 3.722 1.00 0.00 C ATOM 592 O LYS A 474 -4.040 -6.957 3.480 1.00 0.00 O ATOM 593 CB LYS A 474 -6.021 -7.436 5.793 1.00 0.00 C ATOM 594 CG LYS A 474 -7.224 -7.998 6.541 1.00 0.00 C ATOM 595 CD LYS A 474 -6.886 -8.286 7.996 1.00 0.00 C ATOM 596 CE LYS A 474 -8.067 -8.909 8.726 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.733 -9.245 10.137 1.00 0.00 N ATOM 598 H LYS A 474 -5.896 -9.124 3.646 1.00 0.00 H ATOM 599 HA LYS A 474 -7.141 -6.461 4.248 1.00 0.00 H ATOM 600 HB2 LYS A 474 -5.204 -8.156 5.831 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.706 -6.504 6.263 1.00 0.00 H ATOM 602 HG2 LYS A 474 -8.033 -7.266 6.493 1.00 0.00 H ATOM 603 HG3 LYS A 474 -7.538 -8.919 6.050 1.00 0.00 H ATOM 604 HD2 LYS A 474 -6.037 -8.970 8.026 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.613 -7.349 8.482 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.892 -8.200 8.708 1.00 0.00 H ATOM 607 HE3 LYS A 474 -8.357 -9.817 8.196 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -7.467 -8.405 10.629 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -8.541 -9.656 10.585 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.968 -9.904 10.154 1.00 0.00 H ATOM 611 N VAL A 475 -5.283 -5.081 3.491 1.00 0.00 N ATOM 612 CA VAL A 475 -4.236 -4.250 2.911 1.00 0.00 C ATOM 613 C VAL A 475 -3.713 -3.236 3.920 1.00 0.00 C ATOM 614 O VAL A 475 -4.490 -2.527 4.559 1.00 0.00 O ATOM 615 CB VAL A 475 -4.735 -3.504 1.659 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.629 -2.633 1.082 1.00 0.00 C ATOM 617 CG2 VAL A 475 -5.234 -4.490 0.615 1.00 0.00 C ATOM 618 H VAL A 475 -6.172 -4.662 3.723 1.00 0.00 H ATOM 619 HA VAL A 475 -3.364 -4.845 2.636 1.00 0.00 H ATOM 620 HB VAL A 475 -5.583 -2.878 1.936 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.999 -2.112 0.200 1.00 0.00 H ATOM 622 HG12 VAL A 475 -3.315 -1.902 1.827 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.780 -3.258 0.805 1.00 0.00 H ATOM 624 HG21 VAL A 475 -6.055 -5.076 1.029 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.583 -3.946 -0.262 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.421 -5.157 0.328 1.00 0.00 H ATOM 627 N ARG A 476 -2.393 -3.172 4.058 1.00 0.00 N ATOM 628 CA ARG A 476 -1.772 -2.398 5.126 1.00 0.00 C ATOM 629 C ARG A 476 -0.696 -1.471 4.579 1.00 0.00 C ATOM 630 O ARG A 476 -0.120 -1.728 3.521 1.00 0.00 O ATOM 631 CB ARG A 476 -1.232 -3.284 6.239 1.00 0.00 C ATOM 632 CG ARG A 476 -2.285 -4.089 6.982 1.00 0.00 C ATOM 633 CD ARG A 476 -1.736 -5.030 7.993 1.00 0.00 C ATOM 634 NE ARG A 476 -2.743 -5.730 8.774 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.476 -6.692 9.680 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.245 -7.097 9.895 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.490 -7.235 10.331 1.00 0.00 N ATOM 638 H ARG A 476 -1.806 -3.673 3.408 1.00 0.00 H ATOM 639 HA ARG A 476 -2.517 -1.759 5.602 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.515 -3.965 5.784 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.717 -2.631 6.943 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.952 -3.397 7.497 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.854 -4.671 6.256 1.00 0.00 H ATOM 644 HD2 ARG A 476 -1.135 -5.783 7.485 1.00 0.00 H ATOM 645 HD3 ARG A 476 -1.110 -4.474 8.690 1.00 0.00 H ATOM 646 HE ARG A 476 -3.748 -5.624 8.774 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.483 -6.684 9.377 1.00 0.00 H ATOM 648 HH12 ARG A 476 -1.065 -7.819 10.577 1.00 0.00 H ATOM 649 HH21 ARG A 476 -4.433 -6.925 10.140 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.319 -7.958 11.014 1.00 0.00 H ATOM 651 N VAL A 477 -0.426 -0.391 5.306 1.00 0.00 N ATOM 652 CA VAL A 477 0.596 0.569 4.903 1.00 0.00 C ATOM 653 C VAL A 477 1.615 0.788 6.013 1.00 0.00 C ATOM 654 O VAL A 477 1.251 0.950 7.178 1.00 0.00 O ATOM 655 CB VAL A 477 -0.023 1.922 4.512 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.054 2.991 4.410 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.780 1.804 3.197 1.00 0.00 C ATOM 658 H VAL A 477 -0.939 -0.232 6.159 1.00 0.00 H ATOM 659 HA VAL A 477 1.178 0.196 4.058 1.00 0.00 H ATOM 660 HB VAL A 477 -0.751 2.211 5.271 1.00 0.00 H ATOM 661 HG11 VAL A 477 0.598 3.942 4.134 1.00 0.00 H ATOM 662 HG12 VAL A 477 1.554 3.096 5.372 1.00 0.00 H ATOM 663 HG13 VAL A 477 1.780 2.703 3.650 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.576 1.067 3.301 1.00 0.00 H ATOM 665 HG22 VAL A 477 -1.212 2.769 2.937 1.00 0.00 H ATOM 666 HG23 VAL A 477 -0.094 1.488 2.411 1.00 0.00 H ATOM 667 N TYR A 478 2.892 0.792 5.646 1.00 0.00 N ATOM 668 CA TYR A 478 3.970 0.882 6.623 1.00 0.00 C ATOM 669 C TYR A 478 4.886 2.062 6.326 1.00 0.00 C ATOM 670 O TYR A 478 5.051 2.455 5.172 1.00 0.00 O ATOM 671 CB TYR A 478 4.780 -0.417 6.648 1.00 0.00 C ATOM 672 CG TYR A 478 3.929 -1.669 6.641 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.318 -2.108 5.476 1.00 0.00 C ATOM 674 CD2 TYR A 478 3.743 -2.409 7.799 1.00 0.00 C ATOM 675 CE1 TYR A 478 2.540 -3.251 5.464 1.00 0.00 C ATOM 676 CE2 TYR A 478 2.969 -3.552 7.799 1.00 0.00 C ATOM 677 CZ TYR A 478 2.368 -3.971 6.629 1.00 0.00 C ATOM 678 OH TYR A 478 1.597 -5.109 6.623 1.00 0.00 O ATOM 679 H TYR A 478 3.122 0.731 4.664 1.00 0.00 H ATOM 680 HA TYR A 478 3.556 1.053 7.617 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.425 -0.412 5.770 1.00 0.00 H ATOM 682 HB3 TYR A 478 5.390 -0.399 7.549 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.458 -1.534 4.560 1.00 0.00 H ATOM 684 HD2 TYR A 478 4.219 -2.072 8.721 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.066 -3.583 4.542 1.00 0.00 H ATOM 686 HE2 TYR A 478 2.833 -4.120 8.720 1.00 0.00 H ATOM 687 HH TYR A 478 1.475 -5.484 7.498 1.00 0.00 H ATOM 688 N ILE A 479 5.479 2.622 7.374 1.00 0.00 N ATOM 689 CA ILE A 479 6.501 3.650 7.218 1.00 0.00 C ATOM 690 C ILE A 479 7.792 3.255 7.922 1.00 0.00 C ATOM 691 O ILE A 479 7.824 3.112 9.144 1.00 0.00 O ATOM 692 CB ILE A 479 6.022 5.009 7.763 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.780 5.481 7.004 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.136 6.042 7.664 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.161 6.739 7.569 1.00 0.00 C ATOM 696 H ILE A 479 5.215 2.328 8.305 1.00 0.00 H ATOM 697 HA ILE A 479 6.779 3.757 6.170 1.00 0.00 H ATOM 698 HB ILE A 479 5.729 4.889 8.805 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.077 5.655 5.970 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.051 4.671 7.041 1.00 0.00 H ATOM 701 HG21 ILE A 479 6.780 6.996 8.054 1.00 0.00 H ATOM 702 HG22 ILE A 479 7.994 5.709 8.247 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.430 6.163 6.621 1.00 0.00 H ATOM 704 HD11 ILE A 479 4.887 7.549 7.534 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.286 7.011 6.980 1.00 0.00 H ATOM 706 HD13 ILE A 479 3.861 6.565 8.603 1.00 0.00 H ATOM 707 N ASN A 480 8.855 3.083 7.145 1.00 0.00 N ATOM 708 CA ASN A 480 10.148 2.687 7.691 1.00 0.00 C ATOM 709 C ASN A 480 10.030 1.414 8.515 1.00 0.00 C ATOM 710 O ASN A 480 10.639 1.291 9.578 1.00 0.00 O ATOM 711 CB ASN A 480 10.760 3.796 8.526 1.00 0.00 C ATOM 712 CG ASN A 480 11.141 5.014 7.730 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.368 4.940 6.516 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.293 6.116 8.420 1.00 0.00 N ATOM 715 H ASN A 480 8.766 3.229 6.149 1.00 0.00 H ATOM 716 HA ASN A 480 10.842 2.467 6.878 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.297 4.113 9.462 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.662 3.223 8.743 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.156 6.109 9.410 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.546 6.965 7.954 1.00 0.00 H ATOM 721 N GLY A 481 9.244 0.464 8.018 1.00 0.00 N ATOM 722 CA GLY A 481 9.198 -0.873 8.598 1.00 0.00 C ATOM 723 C GLY A 481 8.097 -0.980 9.647 1.00 0.00 C ATOM 724 O GLY A 481 7.735 -2.078 10.071 1.00 0.00 O ATOM 725 H GLY A 481 8.665 0.674 7.219 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.005 -1.599 7.808 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.156 -1.093 9.066 1.00 0.00 H ATOM 728 N THR A 482 7.569 0.167 10.062 1.00 0.00 N ATOM 729 CA THR A 482 6.544 0.207 11.098 1.00 0.00 C ATOM 730 C THR A 482 5.154 0.359 10.494 1.00 0.00 C ATOM 731 O THR A 482 4.958 1.124 9.551 1.00 0.00 O ATOM 732 CB THR A 482 6.789 1.359 12.090 1.00 0.00 C ATOM 733 OG1 THR A 482 8.051 1.168 12.746 1.00 0.00 O ATOM 734 CG2 THR A 482 5.683 1.412 13.132 1.00 0.00 C ATOM 735 H THR A 482 7.885 1.031 9.649 1.00 0.00 H ATOM 736 HA THR A 482 6.540 -0.732 11.650 1.00 0.00 H ATOM 737 HB THR A 482 6.814 2.301 11.541 1.00 0.00 H ATOM 738 HG1 THR A 482 8.201 1.889 13.364 1.00 0.00 H ATOM 739 HG21 THR A 482 5.658 0.472 13.683 1.00 0.00 H ATOM 740 HG22 THR A 482 5.874 2.232 13.824 1.00 0.00 H ATOM 741 HG23 THR A 482 4.724 1.568 12.637 1.00 0.00 H ATOM 742 N LEU A 483 4.193 -0.377 11.043 1.00 0.00 N ATOM 743 CA LEU A 483 2.818 -0.325 10.559 1.00 0.00 C ATOM 744 C LEU A 483 2.182 1.028 10.854 1.00 0.00 C ATOM 745 O LEU A 483 2.077 1.437 12.010 1.00 0.00 O ATOM 746 CB LEU A 483 1.992 -1.453 11.189 1.00 0.00 C ATOM 747 CG LEU A 483 0.509 -1.473 10.797 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.368 -1.741 9.306 1.00 0.00 C ATOM 749 CD2 LEU A 483 -0.217 -2.536 11.608 1.00 0.00 C ATOM 750 H LEU A 483 4.421 -0.987 11.815 1.00 0.00 H ATOM 751 HA LEU A 483 2.809 -0.443 9.477 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.504 -2.310 10.758 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.100 -1.474 12.274 1.00 0.00 H ATOM 754 HG LEU A 483 0.090 -0.503 11.068 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.688 -1.753 9.036 1.00 0.00 H ATOM 756 HD12 LEU A 483 0.875 -0.955 8.745 1.00 0.00 H ATOM 757 HD13 LEU A 483 0.814 -2.705 9.065 1.00 0.00 H ATOM 758 HD21 LEU A 483 -0.126 -2.310 12.669 1.00 0.00 H ATOM 759 HD22 LEU A 483 -1.270 -2.549 11.328 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.224 -3.512 11.406 1.00 0.00 H ATOM 761 N TYR A 484 1.757 1.717 9.800 1.00 0.00 N ATOM 762 CA TYR A 484 1.223 3.068 9.934 1.00 0.00 C ATOM 763 C TYR A 484 -0.299 3.059 9.940 1.00 0.00 C ATOM 764 O TYR A 484 -0.931 3.793 10.699 1.00 0.00 O ATOM 765 CB TYR A 484 1.740 3.961 8.804 1.00 0.00 C ATOM 766 CG TYR A 484 1.053 5.306 8.724 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.242 6.263 9.708 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.216 5.615 7.661 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.617 7.492 9.642 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.413 6.842 7.581 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.212 7.778 8.575 1.00 0.00 C ATOM 772 OH TYR A 484 -0.835 9.002 8.500 1.00 0.00 O ATOM 773 H TYR A 484 1.806 1.297 8.884 1.00 0.00 H ATOM 774 HA TYR A 484 1.536 3.496 10.886 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.808 4.108 8.971 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.589 3.419 7.870 1.00 0.00 H ATOM 777 HD1 TYR A 484 1.897 6.031 10.550 1.00 0.00 H ATOM 778 HD2 TYR A 484 0.060 4.870 6.880 1.00 0.00 H ATOM 779 HE1 TYR A 484 0.775 8.235 10.423 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.067 7.064 6.738 1.00 0.00 H ATOM 781 HH TYR A 484 -1.372 9.103 7.709 1.00 0.00 H ATOM 782 N LYS A 485 -0.884 2.225 9.087 1.00 0.00 N ATOM 783 CA LYS A 485 -2.332 2.060 9.049 1.00 0.00 C ATOM 784 C LYS A 485 -2.718 0.729 8.415 1.00 0.00 C ATOM 785 O LYS A 485 -1.909 0.096 7.736 1.00 0.00 O ATOM 786 CB LYS A 485 -2.982 3.214 8.287 1.00 0.00 C ATOM 787 CG LYS A 485 -3.263 4.448 9.134 1.00 0.00 C ATOM 788 CD LYS A 485 -4.520 5.166 8.665 1.00 0.00 C ATOM 789 CE LYS A 485 -4.219 6.114 7.514 1.00 0.00 C ATOM 790 NZ LYS A 485 -5.442 6.819 7.038 1.00 0.00 N ATOM 791 H LYS A 485 -0.312 1.689 8.451 1.00 0.00 H ATOM 792 HA LYS A 485 -2.729 2.047 10.065 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.307 3.479 7.473 1.00 0.00 H ATOM 794 HB3 LYS A 485 -3.918 2.838 7.872 1.00 0.00 H ATOM 795 HG2 LYS A 485 -3.390 4.134 10.171 1.00 0.00 H ATOM 796 HG3 LYS A 485 -2.410 5.121 9.059 1.00 0.00 H ATOM 797 HD2 LYS A 485 -5.246 4.421 8.341 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.931 5.731 9.502 1.00 0.00 H ATOM 799 HE2 LYS A 485 -3.489 6.847 7.856 1.00 0.00 H ATOM 800 HE3 LYS A 485 -3.795 5.533 6.694 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -5.835 7.357 7.797 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -5.199 7.436 6.276 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.120 6.139 6.720 1.00 0.00 H ATOM 804 N ASN A 486 -3.960 0.312 8.639 1.00 0.00 N ATOM 805 CA ASN A 486 -4.448 -0.958 8.112 1.00 0.00 C ATOM 806 C ASN A 486 -5.865 -0.820 7.569 1.00 0.00 C ATOM 807 O ASN A 486 -6.657 -0.022 8.069 1.00 0.00 O ATOM 808 CB ASN A 486 -4.391 -2.052 9.161 1.00 0.00 C ATOM 809 CG ASN A 486 -5.348 -1.847 10.303 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.561 -2.043 10.166 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.820 -1.374 11.403 1.00 0.00 N ATOM 812 H ASN A 486 -4.582 0.889 9.188 1.00 0.00 H ATOM 813 HA ASN A 486 -3.824 -1.274 7.274 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.400 -3.103 8.873 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.388 -1.774 9.489 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.841 -1.175 11.444 1.00 0.00 H ATOM 817 HD22 ASN A 486 -5.397 -1.212 12.205 1.00 0.00 H ATOM 818 N TRP A 487 -6.177 -1.605 6.543 1.00 0.00 N ATOM 819 CA TRP A 487 -7.520 -1.623 5.975 1.00 0.00 C ATOM 820 C TRP A 487 -7.960 -3.045 5.650 1.00 0.00 C ATOM 821 O TRP A 487 -7.161 -3.865 5.197 1.00 0.00 O ATOM 822 CB TRP A 487 -7.581 -0.756 4.718 1.00 0.00 C ATOM 823 CG TRP A 487 -7.253 0.686 4.969 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.140 1.700 5.170 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.947 1.271 5.047 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.469 2.882 5.367 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.121 2.644 5.298 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.646 0.766 4.931 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.051 3.515 5.431 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.575 1.639 5.065 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.770 2.975 5.310 1.00 0.00 C ATOM 832 H TRP A 487 -5.466 -2.202 6.145 1.00 0.00 H ATOM 833 HA TRP A 487 -8.234 -1.235 6.702 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.865 -1.112 3.977 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.583 -0.777 4.293 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.197 1.442 5.146 1.00 0.00 H ATOM 837 HE1 TRP A 487 -7.899 3.780 5.534 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.434 -0.287 4.740 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.252 4.569 5.625 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.567 1.232 4.972 1.00 0.00 H ATOM 841 HH2 TRP A 487 -2.902 3.626 5.409 1.00 0.00 H ATOM 842 N THR A 488 -9.236 -3.332 5.883 1.00 0.00 N ATOM 843 CA THR A 488 -9.829 -4.592 5.451 1.00 0.00 C ATOM 844 C THR A 488 -10.813 -4.377 4.309 1.00 0.00 C ATOM 845 O THR A 488 -11.729 -3.561 4.412 1.00 0.00 O ATOM 846 CB THR A 488 -10.554 -5.302 6.610 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.621 -5.574 7.665 1.00 0.00 O ATOM 848 CG2 THR A 488 -11.170 -6.608 6.134 1.00 0.00 C ATOM 849 H THR A 488 -9.810 -2.659 6.371 1.00 0.00 H ATOM 850 HA THR A 488 -9.052 -5.254 5.068 1.00 0.00 H ATOM 851 HB THR A 488 -11.339 -4.649 6.991 1.00 0.00 H ATOM 852 HG1 THR A 488 -10.075 -6.015 8.387 1.00 0.00 H ATOM 853 HG21 THR A 488 -10.385 -7.263 5.755 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.678 -7.095 6.967 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.887 -6.404 5.340 1.00 0.00 H ATOM 856 N VAL A 489 -10.616 -5.110 3.219 1.00 0.00 N ATOM 857 CA VAL A 489 -11.500 -5.017 2.064 1.00 0.00 C ATOM 858 C VAL A 489 -11.799 -6.395 1.485 1.00 0.00 C ATOM 859 O VAL A 489 -11.143 -7.378 1.830 1.00 0.00 O ATOM 860 CB VAL A 489 -10.896 -4.128 0.960 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.647 -2.723 1.485 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.604 -4.735 0.436 1.00 0.00 C ATOM 863 H VAL A 489 -9.835 -5.750 3.191 1.00 0.00 H ATOM 864 HA VAL A 489 -12.474 -4.613 2.340 1.00 0.00 H ATOM 865 HB VAL A 489 -11.588 -4.086 0.121 1.00 0.00 H ATOM 866 HG11 VAL A 489 -10.221 -2.107 0.692 1.00 0.00 H ATOM 867 HG12 VAL A 489 -11.589 -2.285 1.814 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.953 -2.764 2.324 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.806 -5.724 0.023 1.00 0.00 H ATOM 870 HG22 VAL A 489 -9.191 -4.096 -0.343 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.887 -4.824 1.251 1.00 0.00 H ATOM 872 N SER A 490 -12.793 -6.459 0.606 1.00 0.00 N ATOM 873 CA SER A 490 -13.071 -7.676 -0.146 1.00 0.00 C ATOM 874 C SER A 490 -12.890 -7.452 -1.643 1.00 0.00 C ATOM 875 O SER A 490 -13.261 -6.405 -2.172 1.00 0.00 O ATOM 876 CB SER A 490 -14.477 -8.161 0.149 1.00 0.00 C ATOM 877 OG SER A 490 -14.636 -8.528 1.491 1.00 0.00 O ATOM 878 H SER A 490 -13.368 -5.643 0.454 1.00 0.00 H ATOM 879 HA SER A 490 -12.474 -8.531 0.176 1.00 0.00 H ATOM 880 HB2 SER A 490 -15.178 -7.361 -0.086 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.688 -9.023 -0.481 1.00 0.00 H ATOM 882 HG SER A 490 -13.866 -9.022 1.780 1.00 0.00 H ATOM 883 N LEU A 491 -12.318 -8.443 -2.319 1.00 0.00 N ATOM 884 CA LEU A 491 -12.062 -8.345 -3.751 1.00 0.00 C ATOM 885 C LEU A 491 -12.595 -9.566 -4.489 1.00 0.00 C ATOM 886 O LEU A 491 -12.323 -10.703 -4.105 1.00 0.00 O ATOM 887 CB LEU A 491 -10.560 -8.176 -4.011 1.00 0.00 C ATOM 888 CG LEU A 491 -9.936 -6.901 -3.429 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.420 -6.949 -3.571 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.507 -5.684 -4.141 1.00 0.00 C ATOM 891 H LEU A 491 -12.054 -9.284 -1.828 1.00 0.00 H ATOM 892 HA LEU A 491 -12.590 -7.483 -4.159 1.00 0.00 H ATOM 893 HB2 LEU A 491 -10.189 -9.050 -3.478 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.321 -8.267 -5.071 1.00 0.00 H ATOM 895 HG LEU A 491 -10.233 -6.845 -2.381 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.986 -6.040 -3.156 1.00 0.00 H ATOM 897 HD12 LEU A 491 -8.031 -7.815 -3.036 1.00 0.00 H ATOM 898 HD13 LEU A 491 -8.158 -7.026 -4.626 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.588 -5.654 -4.002 1.00 0.00 H ATOM 900 HD22 LEU A 491 -10.063 -4.779 -3.725 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.280 -5.745 -5.205 1.00 0.00 H ATOM 902 N GLY A 492 -13.351 -9.324 -5.554 1.00 0.00 N ATOM 903 CA GLY A 492 -13.815 -10.397 -6.424 1.00 0.00 C ATOM 904 C GLY A 492 -12.837 -10.643 -7.566 1.00 0.00 C ATOM 905 O GLY A 492 -11.709 -10.151 -7.546 1.00 0.00 O ATOM 906 H GLY A 492 -13.612 -8.371 -5.765 1.00 0.00 H ATOM 907 HA2 GLY A 492 -13.916 -11.312 -5.840 1.00 0.00 H ATOM 908 HA3 GLY A 492 -14.785 -10.126 -6.840 1.00 0.00 H ATOM 909 N PRO A 493 -13.275 -11.407 -8.561 1.00 0.00 N ATOM 910 CA PRO A 493 -12.473 -11.646 -9.754 1.00 0.00 C ATOM 911 C PRO A 493 -12.201 -10.349 -10.505 1.00 0.00 C ATOM 912 O PRO A 493 -13.113 -9.745 -11.070 1.00 0.00 O ATOM 913 CB PRO A 493 -13.314 -12.624 -10.580 1.00 0.00 C ATOM 914 CG PRO A 493 -14.708 -12.415 -10.099 1.00 0.00 C ATOM 915 CD PRO A 493 -14.581 -12.098 -8.633 1.00 0.00 C ATOM 916 HA PRO A 493 -11.478 -12.054 -9.523 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.229 -12.420 -11.657 1.00 0.00 H ATOM 918 HB3 PRO A 493 -12.991 -13.665 -10.424 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.196 -11.592 -10.641 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.324 -13.314 -10.257 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.397 -11.452 -8.274 1.00 0.00 H ATOM 922 HD3 PRO A 493 -14.592 -13.004 -8.009 1.00 0.00 H ATOM 923 N LYS A 494 -10.942 -9.924 -10.506 1.00 0.00 N ATOM 924 CA LYS A 494 -10.543 -8.712 -11.211 1.00 0.00 C ATOM 925 C LYS A 494 -11.286 -7.494 -10.676 1.00 0.00 C ATOM 926 O LYS A 494 -11.758 -6.655 -11.444 1.00 0.00 O ATOM 927 CB LYS A 494 -10.791 -8.861 -12.713 1.00 0.00 C ATOM 928 CG LYS A 494 -10.049 -10.021 -13.360 1.00 0.00 C ATOM 929 CD LYS A 494 -10.308 -10.078 -14.859 1.00 0.00 C ATOM 930 CE LYS A 494 -9.619 -11.276 -15.496 1.00 0.00 C ATOM 931 NZ LYS A 494 -9.910 -11.375 -16.952 1.00 0.00 N ATOM 932 H LYS A 494 -10.244 -10.455 -10.006 1.00 0.00 H ATOM 933 HA LYS A 494 -9.482 -8.523 -11.049 1.00 0.00 H ATOM 934 HB2 LYS A 494 -11.864 -8.993 -12.849 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.480 -7.926 -13.182 1.00 0.00 H ATOM 936 HG2 LYS A 494 -8.981 -9.894 -13.181 1.00 0.00 H ATOM 937 HG3 LYS A 494 -10.386 -10.949 -12.898 1.00 0.00 H ATOM 938 HD2 LYS A 494 -11.385 -10.148 -15.022 1.00 0.00 H ATOM 939 HD3 LYS A 494 -9.932 -9.162 -15.310 1.00 0.00 H ATOM 940 HE2 LYS A 494 -8.546 -11.172 -15.346 1.00 0.00 H ATOM 941 HE3 LYS A 494 -9.969 -12.177 -14.994 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -9.585 -10.539 -17.418 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -9.436 -12.180 -17.336 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -10.905 -11.472 -17.091 1.00 0.00 H ATOM 945 N GLU A 495 -11.389 -7.403 -9.354 1.00 0.00 N ATOM 946 CA GLU A 495 -11.929 -6.213 -8.707 1.00 0.00 C ATOM 947 C GLU A 495 -10.815 -5.319 -8.178 1.00 0.00 C ATOM 948 O GLU A 495 -9.797 -5.807 -7.686 1.00 0.00 O ATOM 949 CB GLU A 495 -12.875 -6.605 -7.570 1.00 0.00 C ATOM 950 CG GLU A 495 -13.561 -5.427 -6.889 1.00 0.00 C ATOM 951 CD GLU A 495 -14.618 -5.893 -5.927 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.908 -7.065 -5.915 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.053 -5.100 -5.126 1.00 0.00 O ATOM 954 H GLU A 495 -11.083 -8.178 -8.783 1.00 0.00 H ATOM 955 HA GLU A 495 -12.485 -5.617 -9.434 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.629 -7.265 -7.996 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.283 -7.152 -6.837 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.870 -4.761 -6.374 1.00 0.00 H ATOM 959 HG3 GLU A 495 -14.031 -4.895 -7.714 1.00 0.00 H ATOM 960 N GLU A 496 -11.013 -4.009 -8.282 1.00 0.00 N ATOM 961 CA GLU A 496 -10.045 -3.046 -7.774 1.00 0.00 C ATOM 962 C GLU A 496 -10.681 -2.116 -6.750 1.00 0.00 C ATOM 963 O GLU A 496 -11.807 -1.650 -6.933 1.00 0.00 O ATOM 964 CB GLU A 496 -9.445 -2.230 -8.923 1.00 0.00 C ATOM 965 CG GLU A 496 -8.363 -1.249 -8.499 1.00 0.00 C ATOM 966 CD GLU A 496 -7.835 -0.476 -9.676 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.341 -0.657 -10.756 1.00 0.00 O ATOM 968 OE2 GLU A 496 -7.000 0.375 -9.476 1.00 0.00 O ATOM 969 H GLU A 496 -11.856 -3.674 -8.728 1.00 0.00 H ATOM 970 HA GLU A 496 -9.239 -3.568 -7.259 1.00 0.00 H ATOM 971 HB2 GLU A 496 -9.028 -2.944 -9.634 1.00 0.00 H ATOM 972 HB3 GLU A 496 -10.266 -1.688 -9.390 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.690 -0.552 -7.725 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.577 -1.888 -8.101 1.00 0.00 H ATOM 975 N LYS A 497 -9.955 -1.847 -5.671 1.00 0.00 N ATOM 976 CA LYS A 497 -10.411 -0.906 -4.653 1.00 0.00 C ATOM 977 C LYS A 497 -9.348 0.145 -4.359 1.00 0.00 C ATOM 978 O LYS A 497 -8.151 -0.126 -4.452 1.00 0.00 O ATOM 979 CB LYS A 497 -10.788 -1.646 -3.370 1.00 0.00 C ATOM 980 CG LYS A 497 -12.001 -2.560 -3.502 1.00 0.00 C ATOM 981 CD LYS A 497 -13.289 -1.758 -3.610 1.00 0.00 C ATOM 982 CE LYS A 497 -13.667 -1.137 -2.273 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.834 -0.221 -2.395 1.00 0.00 N ATOM 984 H LYS A 497 -9.063 -2.307 -5.550 1.00 0.00 H ATOM 985 HA LYS A 497 -11.288 -0.368 -5.016 1.00 0.00 H ATOM 986 HB2 LYS A 497 -9.920 -2.236 -3.074 1.00 0.00 H ATOM 987 HB3 LYS A 497 -10.988 -0.889 -2.611 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.877 -3.170 -4.398 1.00 0.00 H ATOM 989 HG3 LYS A 497 -12.045 -3.205 -2.626 1.00 0.00 H ATOM 990 HD2 LYS A 497 -13.147 -0.970 -4.351 1.00 0.00 H ATOM 991 HD3 LYS A 497 -14.086 -2.424 -3.938 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.909 -1.941 -1.579 1.00 0.00 H ATOM 993 HE3 LYS A 497 -12.808 -0.581 -1.899 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -15.631 -0.737 -2.742 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -15.053 0.169 -1.490 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.610 0.526 -3.040 1.00 0.00 H ATOM 997 N VAL A 498 -9.793 1.345 -4.004 1.00 0.00 N ATOM 998 CA VAL A 498 -8.883 2.456 -3.749 1.00 0.00 C ATOM 999 C VAL A 498 -8.869 2.828 -2.273 1.00 0.00 C ATOM 1000 O VAL A 498 -9.893 3.219 -1.713 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.259 3.696 -4.581 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.311 4.847 -4.277 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.240 3.370 -6.065 1.00 0.00 C ATOM 1004 H VAL A 498 -10.788 1.492 -3.909 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.852 2.183 -3.979 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.280 3.992 -4.334 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.591 5.716 -4.873 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.371 5.098 -3.218 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.291 4.553 -4.525 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.957 2.576 -6.273 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.510 4.258 -6.637 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -8.240 3.042 -6.353 1.00 0.00 H ATOM 1013 N LEU A 499 -7.704 2.705 -1.648 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.519 3.161 -0.276 1.00 0.00 C ATOM 1015 C LEU A 499 -6.724 4.460 -0.228 1.00 0.00 C ATOM 1016 O LEU A 499 -5.830 4.682 -1.044 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.819 2.077 0.554 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.493 0.700 0.528 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.606 -0.328 1.219 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.849 0.785 1.209 1.00 0.00 C ATOM 1021 H LEU A 499 -6.926 2.287 -2.136 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.489 3.376 0.172 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.867 2.037 0.024 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.650 2.400 1.580 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.660 0.439 -0.517 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -7.094 -1.302 1.196 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.649 -0.389 0.700 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.442 -0.028 2.253 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.478 1.505 0.682 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -9.330 -0.193 1.190 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.719 1.107 2.243 1.00 0.00 H ATOM 1032 N THR A 500 -7.056 5.314 0.732 1.00 0.00 N ATOM 1033 CA THR A 500 -6.330 6.565 0.929 1.00 0.00 C ATOM 1034 C THR A 500 -5.723 6.636 2.323 1.00 0.00 C ATOM 1035 O THR A 500 -6.219 6.009 3.259 1.00 0.00 O ATOM 1036 CB THR A 500 -7.243 7.787 0.714 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.378 7.697 1.584 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.718 7.851 -0.728 1.00 0.00 C ATOM 1039 H THR A 500 -7.830 5.094 1.342 1.00 0.00 H ATOM 1040 HA THR A 500 -5.499 6.622 0.227 1.00 0.00 H ATOM 1041 HB THR A 500 -6.685 8.691 0.953 1.00 0.00 H ATOM 1042 HG1 THR A 500 -8.946 8.460 1.449 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.277 6.947 -0.967 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.361 8.721 -0.860 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.857 7.932 -1.391 1.00 0.00 H ATOM 1046 N PHE A 501 -4.646 7.404 2.457 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.147 7.803 3.766 1.00 0.00 C ATOM 1048 C PHE A 501 -3.395 9.126 3.690 1.00 0.00 C ATOM 1049 O PHE A 501 -2.875 9.495 2.637 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.239 6.716 4.346 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.001 6.464 3.535 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.028 5.600 2.451 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -0.806 7.092 3.855 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.889 5.368 1.705 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.334 6.860 3.110 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.293 5.998 2.035 1.00 0.00 C ATOM 1057 H PHE A 501 -4.162 7.718 1.628 1.00 0.00 H ATOM 1058 HA PHE A 501 -4.983 7.960 4.450 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -2.908 6.998 5.344 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -3.776 5.769 4.398 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -2.962 5.103 2.190 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -0.773 7.772 4.707 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -0.923 4.686 0.856 1.00 0.00 H ATOM 1064 HE2 PHE A 501 1.266 7.360 3.373 1.00 0.00 H ATOM 1065 HZ PHE A 501 1.192 5.816 1.447 1.00 0.00 H ATOM 1066 N SER A 502 -3.344 9.837 4.811 1.00 0.00 N ATOM 1067 CA SER A 502 -2.727 11.157 4.853 1.00 0.00 C ATOM 1068 C SER A 502 -1.634 11.222 5.911 1.00 0.00 C ATOM 1069 O SER A 502 -1.837 10.809 7.053 1.00 0.00 O ATOM 1070 CB SER A 502 -3.780 12.217 5.116 1.00 0.00 C ATOM 1071 OG SER A 502 -4.749 12.258 4.106 1.00 0.00 O ATOM 1072 H SER A 502 -3.742 9.452 5.656 1.00 0.00 H ATOM 1073 HA SER A 502 -2.331 11.481 3.889 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.266 11.995 6.065 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.289 13.187 5.178 1.00 0.00 H ATOM 1076 HG SER A 502 -5.395 12.940 4.309 1.00 0.00 H ATOM 1077 N TRP A 503 -0.474 11.741 5.525 1.00 0.00 N ATOM 1078 CA TRP A 503 0.715 11.670 6.366 1.00 0.00 C ATOM 1079 C TRP A 503 1.391 13.030 6.480 1.00 0.00 C ATOM 1080 O TRP A 503 1.619 13.706 5.477 1.00 0.00 O ATOM 1081 CB TRP A 503 1.699 10.639 5.810 1.00 0.00 C ATOM 1082 CG TRP A 503 3.008 10.608 6.540 1.00 0.00 C ATOM 1083 CD1 TRP A 503 3.189 10.473 7.883 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.317 10.712 5.966 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.528 10.489 8.185 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.242 10.632 7.022 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.794 10.864 4.659 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.611 10.702 6.818 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 6.169 10.932 4.454 1.00 0.00 C ATOM 1090 CH2 TRP A 503 7.050 10.853 5.502 1.00 0.00 C ATOM 1091 H TRP A 503 -0.414 12.197 4.626 1.00 0.00 H ATOM 1092 HA TRP A 503 0.436 11.375 7.377 1.00 0.00 H ATOM 1093 HB2 TRP A 503 1.278 9.636 5.883 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.928 10.862 4.769 1.00 0.00 H ATOM 1095 HD1 TRP A 503 2.293 10.379 8.495 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.925 10.408 9.111 1.00 0.00 H ATOM 1097 HE3 TRP A 503 4.140 10.930 3.792 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 7.277 10.635 7.678 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.527 11.052 3.432 1.00 0.00 H ATOM 1100 HH2 TRP A 503 8.120 10.910 5.298 1.00 0.00 H ATOM 1101 N THR A 504 1.710 13.425 7.708 1.00 0.00 N ATOM 1102 CA THR A 504 2.474 14.643 7.946 1.00 0.00 C ATOM 1103 C THR A 504 3.801 14.337 8.627 1.00 0.00 C ATOM 1104 O THR A 504 3.835 13.950 9.795 1.00 0.00 O ATOM 1105 CB THR A 504 1.686 15.647 8.809 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.479 16.020 8.131 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.518 16.891 9.077 1.00 0.00 C ATOM 1108 H THR A 504 1.414 12.867 8.496 1.00 0.00 H ATOM 1109 HA THR A 504 2.718 15.117 6.995 1.00 0.00 H ATOM 1110 HB THR A 504 1.426 15.172 9.756 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.010 16.645 8.670 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.776 17.365 8.131 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.944 17.586 9.688 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.430 16.610 9.603 1.00 0.00 H ATOM 1115 N PRO A 505 4.893 14.511 7.892 1.00 0.00 N ATOM 1116 CA PRO A 505 6.230 14.406 8.465 1.00 0.00 C ATOM 1117 C PRO A 505 6.566 15.634 9.303 1.00 0.00 C ATOM 1118 O PRO A 505 6.025 16.717 9.080 1.00 0.00 O ATOM 1119 CB PRO A 505 7.150 14.268 7.249 1.00 0.00 C ATOM 1120 CG PRO A 505 6.473 15.056 6.180 1.00 0.00 C ATOM 1121 CD PRO A 505 4.998 14.874 6.422 1.00 0.00 C ATOM 1122 HA PRO A 505 6.331 13.557 9.155 1.00 0.00 H ATOM 1123 HB2 PRO A 505 8.154 14.663 7.457 1.00 0.00 H ATOM 1124 HB3 PRO A 505 7.271 13.217 6.952 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.753 16.119 6.229 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.757 14.696 5.180 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.425 15.787 6.207 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.570 14.074 5.801 1.00 0.00 H ATOM 1129 N THR A 506 7.464 15.459 10.266 1.00 0.00 N ATOM 1130 CA THR A 506 7.875 16.552 11.139 1.00 0.00 C ATOM 1131 C THR A 506 9.384 16.749 11.103 1.00 0.00 C ATOM 1132 O THR A 506 9.891 17.808 11.474 1.00 0.00 O ATOM 1133 CB THR A 506 7.435 16.307 12.595 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.992 15.072 13.063 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.918 16.242 12.691 1.00 0.00 C ATOM 1136 H THR A 506 7.873 14.545 10.397 1.00 0.00 H ATOM 1137 HA THR A 506 7.432 17.486 10.794 1.00 0.00 H ATOM 1138 HB THR A 506 7.804 17.120 13.218 1.00 0.00 H ATOM 1139 HG1 THR A 506 7.717 14.922 13.972 1.00 0.00 H ATOM 1140 HG21 THR A 506 5.549 15.428 12.069 1.00 0.00 H ATOM 1141 HG22 THR A 506 5.627 16.070 13.727 1.00 0.00 H ATOM 1142 HG23 THR A 506 5.493 17.185 12.347 1.00 0.00 H ATOM 1143 N GLN A 507 10.099 15.724 10.652 1.00 0.00 N ATOM 1144 CA GLN A 507 11.552 15.791 10.545 1.00 0.00 C ATOM 1145 C GLN A 507 12.009 15.581 9.108 1.00 0.00 C ATOM 1146 O GLN A 507 11.480 14.728 8.396 1.00 0.00 O ATOM 1147 CB GLN A 507 12.205 14.745 11.453 1.00 0.00 C ATOM 1148 CG GLN A 507 12.000 14.995 12.937 1.00 0.00 C ATOM 1149 CD GLN A 507 12.622 13.911 13.797 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.240 12.972 13.287 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.460 14.032 15.111 1.00 0.00 N ATOM 1152 H GLN A 507 9.625 14.876 10.375 1.00 0.00 H ATOM 1153 HA GLN A 507 11.894 16.784 10.837 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.779 13.780 11.177 1.00 0.00 H ATOM 1155 HB3 GLN A 507 13.270 14.750 11.222 1.00 0.00 H ATOM 1156 HG2 GLN A 507 12.205 15.955 13.408 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.922 14.832 12.904 1.00 0.00 H ATOM 1158 HE21 GLN A 507 11.951 14.809 15.481 1.00 0.00 H ATOM 1159 HE22 GLN A 507 12.849 13.347 15.728 1.00 0.00 H ATOM 1160 N GLU A 508 12.996 16.364 8.685 1.00 0.00 N ATOM 1161 CA GLU A 508 13.538 16.254 7.336 1.00 0.00 C ATOM 1162 C GLU A 508 14.389 14.999 7.185 1.00 0.00 C ATOM 1163 O GLU A 508 15.136 14.632 8.091 1.00 0.00 O ATOM 1164 CB GLU A 508 14.364 17.494 6.987 1.00 0.00 C ATOM 1165 CG GLU A 508 15.200 17.358 5.723 1.00 0.00 C ATOM 1166 CD GLU A 508 16.061 18.570 5.504 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.960 18.786 6.283 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.895 19.219 4.499 1.00 0.00 O ATOM 1169 H GLU A 508 13.381 17.054 9.315 1.00 0.00 H ATOM 1170 HA GLU A 508 12.723 16.165 6.617 1.00 0.00 H ATOM 1171 HB2 GLU A 508 13.663 18.322 6.871 1.00 0.00 H ATOM 1172 HB3 GLU A 508 15.020 17.689 7.836 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.822 16.464 5.708 1.00 0.00 H ATOM 1174 HG3 GLU A 508 14.456 17.294 4.930 1.00 0.00 H ATOM 1175 N GLY A 509 14.269 14.345 6.035 1.00 0.00 N ATOM 1176 CA GLY A 509 14.975 13.093 5.789 1.00 0.00 C ATOM 1177 C GLY A 509 14.235 12.235 4.772 1.00 0.00 C ATOM 1178 O GLY A 509 13.150 12.593 4.314 1.00 0.00 O ATOM 1179 H GLY A 509 13.675 14.725 5.312 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.972 13.314 5.408 1.00 0.00 H ATOM 1181 HA3 GLY A 509 15.059 12.542 6.725 1.00 0.00 H ATOM 1182 N MET A 510 14.828 11.098 4.420 1.00 0.00 N ATOM 1183 CA MET A 510 14.186 10.143 3.526 1.00 0.00 C ATOM 1184 C MET A 510 13.291 9.181 4.299 1.00 0.00 C ATOM 1185 O MET A 510 13.719 8.574 5.280 1.00 0.00 O ATOM 1186 CB MET A 510 15.239 9.367 2.737 1.00 0.00 C ATOM 1187 CG MET A 510 16.068 10.219 1.787 1.00 0.00 C ATOM 1188 SD MET A 510 15.065 11.039 0.533 1.00 0.00 S ATOM 1189 CE MET A 510 14.488 9.632 -0.412 1.00 0.00 C ATOM 1190 H MET A 510 15.749 10.892 4.781 1.00 0.00 H ATOM 1191 HA MET A 510 13.540 10.667 2.822 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.894 8.892 3.466 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.710 8.601 2.170 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.592 10.973 2.375 1.00 0.00 H ATOM 1195 HG3 MET A 510 16.794 9.572 1.297 1.00 0.00 H ATOM 1196 HE1 MET A 510 13.918 8.967 0.236 1.00 0.00 H ATOM 1197 HE2 MET A 510 13.853 9.977 -1.228 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.345 9.094 -0.821 1.00 0.00 H ATOM 1199 N TYR A 511 12.048 9.048 3.850 1.00 0.00 N ATOM 1200 CA TYR A 511 11.114 8.105 4.452 1.00 0.00 C ATOM 1201 C TYR A 511 10.600 7.105 3.423 1.00 0.00 C ATOM 1202 O TYR A 511 10.265 7.475 2.298 1.00 0.00 O ATOM 1203 CB TYR A 511 9.939 8.848 5.092 1.00 0.00 C ATOM 1204 CG TYR A 511 10.331 9.723 6.261 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.858 10.990 6.058 1.00 0.00 C ATOM 1206 CD2 TYR A 511 10.174 9.279 7.566 1.00 0.00 C ATOM 1207 CE1 TYR A 511 11.219 11.795 7.122 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.530 10.074 8.638 1.00 0.00 C ATOM 1209 CZ TYR A 511 11.053 11.332 8.412 1.00 0.00 C ATOM 1210 OH TYR A 511 11.408 12.128 9.476 1.00 0.00 O ATOM 1211 H TYR A 511 11.742 9.615 3.072 1.00 0.00 H ATOM 1212 HA TYR A 511 11.619 7.523 5.225 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.485 9.464 4.314 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.224 8.096 5.425 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.985 11.350 5.036 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.762 8.286 7.737 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.630 12.789 6.947 1.00 0.00 H ATOM 1218 HE2 TYR A 511 10.400 9.707 9.656 1.00 0.00 H ATOM 1219 HH TYR A 511 11.666 13.014 9.212 1.00 0.00 H ATOM 1220 N ARG A 512 10.543 5.837 3.815 1.00 0.00 N ATOM 1221 CA ARG A 512 10.086 4.779 2.923 1.00 0.00 C ATOM 1222 C ARG A 512 8.676 4.328 3.279 1.00 0.00 C ATOM 1223 O ARG A 512 8.428 3.850 4.385 1.00 0.00 O ATOM 1224 CB ARG A 512 11.052 3.603 2.882 1.00 0.00 C ATOM 1225 CG ARG A 512 10.593 2.428 2.035 1.00 0.00 C ATOM 1226 CD ARG A 512 11.669 1.460 1.698 1.00 0.00 C ATOM 1227 NE ARG A 512 12.713 1.994 0.839 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.944 1.461 0.710 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.304 0.407 1.407 1.00 0.00 N ATOM 1230 NH2 ARG A 512 14.791 2.043 -0.122 1.00 0.00 N ATOM 1231 H ARG A 512 10.824 5.599 4.756 1.00 0.00 H ATOM 1232 HA ARG A 512 10.043 5.152 1.899 1.00 0.00 H ATOM 1233 HB2 ARG A 512 11.996 3.982 2.492 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.190 3.271 3.911 1.00 0.00 H ATOM 1235 HG2 ARG A 512 9.816 1.892 2.578 1.00 0.00 H ATOM 1236 HG3 ARG A 512 10.184 2.813 1.101 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.145 1.127 2.620 1.00 0.00 H ATOM 1238 HD3 ARG A 512 11.229 0.606 1.186 1.00 0.00 H ATOM 1239 HE ARG A 512 12.696 2.800 0.231 1.00 0.00 H ATOM 1240 HH11 ARG A 512 13.649 -0.015 2.052 1.00 0.00 H ATOM 1241 HH12 ARG A 512 15.230 0.024 1.295 1.00 0.00 H ATOM 1242 HH21 ARG A 512 14.505 2.863 -0.638 1.00 0.00 H ATOM 1243 HH22 ARG A 512 15.720 1.665 -0.237 1.00 0.00 H ATOM 1244 N ILE A 513 7.754 4.485 2.335 1.00 0.00 N ATOM 1245 CA ILE A 513 6.383 4.018 2.518 1.00 0.00 C ATOM 1246 C ILE A 513 6.131 2.733 1.740 1.00 0.00 C ATOM 1247 O ILE A 513 6.334 2.679 0.528 1.00 0.00 O ATOM 1248 CB ILE A 513 5.361 5.082 2.077 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.508 6.349 2.925 1.00 0.00 C ATOM 1250 CG2 ILE A 513 3.947 4.533 2.176 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.652 7.500 2.455 1.00 0.00 C ATOM 1252 H ILE A 513 8.007 4.939 1.470 1.00 0.00 H ATOM 1253 HA ILE A 513 6.203 3.752 3.558 1.00 0.00 H ATOM 1254 HB ILE A 513 5.569 5.369 1.046 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.237 6.086 3.947 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.559 6.640 2.891 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.236 5.297 1.861 1.00 0.00 H ATOM 1258 HG22 ILE A 513 3.849 3.661 1.530 1.00 0.00 H ATOM 1259 HG23 ILE A 513 3.738 4.246 3.206 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.601 7.212 2.488 1.00 0.00 H ATOM 1261 HD12 ILE A 513 4.810 8.362 3.106 1.00 0.00 H ATOM 1262 HD13 ILE A 513 4.923 7.764 1.432 1.00 0.00 H ATOM 1263 N ASN A 514 5.690 1.699 2.446 1.00 0.00 N ATOM 1264 CA ASN A 514 5.439 0.401 1.829 1.00 0.00 C ATOM 1265 C ASN A 514 3.989 -0.028 2.022 1.00 0.00 C ATOM 1266 O ASN A 514 3.347 0.345 3.003 1.00 0.00 O ATOM 1267 CB ASN A 514 6.377 -0.663 2.369 1.00 0.00 C ATOM 1268 CG ASN A 514 7.724 -0.676 1.702 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.300 0.376 1.398 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.192 -1.860 1.400 1.00 0.00 N ATOM 1271 H ASN A 514 5.525 1.813 3.436 1.00 0.00 H ATOM 1272 HA ASN A 514 5.602 0.466 0.752 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.508 -0.797 3.444 1.00 0.00 H ATOM 1274 HB3 ASN A 514 5.779 -1.482 1.970 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.659 -2.679 1.613 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.083 -1.945 0.954 1.00 0.00 H ATOM 1277 N ALA A 515 3.481 -0.814 1.079 1.00 0.00 N ATOM 1278 CA ALA A 515 2.159 -1.414 1.214 1.00 0.00 C ATOM 1279 C ALA A 515 2.215 -2.922 1.002 1.00 0.00 C ATOM 1280 O ALA A 515 2.972 -3.414 0.168 1.00 0.00 O ATOM 1281 CB ALA A 515 1.185 -0.774 0.235 1.00 0.00 C ATOM 1282 H ALA A 515 4.023 -0.999 0.249 1.00 0.00 H ATOM 1283 HA ALA A 515 1.797 -1.240 2.227 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.539 -0.925 -0.782 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.202 -1.234 0.350 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.111 0.294 0.441 1.00 0.00 H ATOM 1287 N THR A 516 1.408 -3.650 1.767 1.00 0.00 N ATOM 1288 CA THR A 516 1.250 -5.086 1.562 1.00 0.00 C ATOM 1289 C THR A 516 -0.221 -5.478 1.519 1.00 0.00 C ATOM 1290 O THR A 516 -1.070 -4.796 2.089 1.00 0.00 O ATOM 1291 CB THR A 516 1.954 -5.894 2.669 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.319 -5.637 3.929 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.422 -5.510 2.757 1.00 0.00 C ATOM 1294 H THR A 516 0.890 -3.198 2.506 1.00 0.00 H ATOM 1295 HA THR A 516 1.674 -5.370 0.600 1.00 0.00 H ATOM 1296 HB THR A 516 1.869 -6.957 2.440 1.00 0.00 H ATOM 1297 HG1 THR A 516 1.781 -6.113 4.622 1.00 0.00 H ATOM 1298 HG21 THR A 516 3.507 -4.449 2.988 1.00 0.00 H ATOM 1299 HG22 THR A 516 3.903 -6.092 3.544 1.00 0.00 H ATOM 1300 HG23 THR A 516 3.910 -5.716 1.804 1.00 0.00 H ATOM 1301 N VAL A 517 -0.514 -6.580 0.837 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.811 -7.233 0.959 1.00 0.00 C ATOM 1303 C VAL A 517 -1.657 -8.697 1.353 1.00 0.00 C ATOM 1304 O VAL A 517 -0.781 -9.396 0.845 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.613 -7.147 -0.352 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.832 -7.778 -1.496 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.965 -7.824 -0.196 1.00 0.00 C ATOM 1308 H VAL A 517 0.180 -6.975 0.221 1.00 0.00 H ATOM 1309 HA VAL A 517 -2.404 -6.789 1.759 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.807 -6.099 -0.581 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -2.413 -7.707 -2.416 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.886 -7.252 -1.624 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -1.637 -8.826 -1.269 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.530 -7.332 0.597 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -4.518 -7.753 -1.132 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.819 -8.874 0.061 1.00 0.00 H ATOM 1317 N ASP A 518 -2.512 -9.154 2.260 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.366 -10.479 2.852 1.00 0.00 C ATOM 1319 C ASP A 518 -0.986 -10.656 3.472 1.00 0.00 C ATOM 1320 O ASP A 518 -0.220 -11.528 3.063 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.616 -11.565 1.804 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.028 -12.913 2.381 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.304 -12.975 3.556 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -3.215 -13.830 1.618 1.00 0.00 O ATOM 1325 H ASP A 518 -3.284 -8.569 2.548 1.00 0.00 H ATOM 1326 HA ASP A 518 -3.087 -10.603 3.661 1.00 0.00 H ATOM 1327 HB2 ASP A 518 -3.326 -11.269 1.032 1.00 0.00 H ATOM 1328 HB3 ASP A 518 -1.619 -11.646 1.371 1.00 0.00 H ATOM 1329 N GLU A 519 -0.676 -9.825 4.461 1.00 0.00 N ATOM 1330 CA GLU A 519 0.636 -9.846 5.096 1.00 0.00 C ATOM 1331 C GLU A 519 0.952 -11.225 5.661 1.00 0.00 C ATOM 1332 O GLU A 519 2.088 -11.692 5.588 1.00 0.00 O ATOM 1333 CB GLU A 519 0.713 -8.792 6.203 1.00 0.00 C ATOM 1334 CG GLU A 519 2.008 -8.812 7.001 1.00 0.00 C ATOM 1335 CD GLU A 519 1.943 -7.871 8.172 1.00 0.00 C ATOM 1336 OE1 GLU A 519 0.990 -7.135 8.267 1.00 0.00 O ATOM 1337 OE2 GLU A 519 2.787 -7.965 9.032 1.00 0.00 O ATOM 1338 H GLU A 519 -1.366 -9.160 4.780 1.00 0.00 H ATOM 1339 HA GLU A 519 1.409 -9.630 4.357 1.00 0.00 H ATOM 1340 HB2 GLU A 519 0.595 -7.820 5.726 1.00 0.00 H ATOM 1341 HB3 GLU A 519 -0.128 -8.973 6.873 1.00 0.00 H ATOM 1342 HG2 GLU A 519 2.288 -9.805 7.349 1.00 0.00 H ATOM 1343 HG3 GLU A 519 2.753 -8.455 6.290 1.00 0.00 H ATOM 1344 N GLU A 520 -0.062 -11.872 6.228 1.00 0.00 N ATOM 1345 CA GLU A 520 0.104 -13.203 6.799 1.00 0.00 C ATOM 1346 C GLU A 520 0.050 -14.276 5.718 1.00 0.00 C ATOM 1347 O GLU A 520 -0.194 -15.449 6.005 1.00 0.00 O ATOM 1348 CB GLU A 520 -0.969 -13.469 7.857 1.00 0.00 C ATOM 1349 CG GLU A 520 -2.388 -13.529 7.312 1.00 0.00 C ATOM 1350 CD GLU A 520 -3.400 -13.528 8.424 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -3.481 -12.551 9.128 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -4.168 -14.459 8.501 1.00 0.00 O ATOM 1353 H GLU A 520 -0.968 -11.431 6.263 1.00 0.00 H ATOM 1354 HA GLU A 520 1.084 -13.285 7.268 1.00 0.00 H ATOM 1355 HB2 GLU A 520 -0.721 -14.421 8.329 1.00 0.00 H ATOM 1356 HB3 GLU A 520 -0.896 -12.669 8.593 1.00 0.00 H ATOM 1357 HG2 GLU A 520 -2.618 -12.725 6.613 1.00 0.00 H ATOM 1358 HG3 GLU A 520 -2.422 -14.483 6.790 1.00 0.00 H ATOM 1359 N ASN A 521 0.281 -13.868 4.475 1.00 0.00 N ATOM 1360 CA ASN A 521 -0.165 -14.640 3.321 1.00 0.00 C ATOM 1361 C ASN A 521 -0.205 -16.130 3.637 1.00 0.00 C ATOM 1362 O ASN A 521 0.835 -16.776 3.756 1.00 0.00 O ATOM 1363 CB ASN A 521 0.711 -14.383 2.109 1.00 0.00 C ATOM 1364 CG ASN A 521 0.203 -15.027 0.848 1.00 0.00 C ATOM 1365 OD1 ASN A 521 -0.986 -15.340 0.723 1.00 0.00 O ATOM 1366 ND2 ASN A 521 1.112 -15.298 -0.052 1.00 0.00 N ATOM 1367 H ASN A 521 0.778 -13.002 4.325 1.00 0.00 H ATOM 1368 HA ASN A 521 -1.184 -14.354 3.057 1.00 0.00 H ATOM 1369 HB2 ASN A 521 1.065 -13.378 1.880 1.00 0.00 H ATOM 1370 HB3 ASN A 521 1.535 -14.978 2.500 1.00 0.00 H ATOM 1371 HD21 ASN A 521 2.072 -15.077 0.124 1.00 0.00 H ATOM 1372 HD22 ASN A 521 0.848 -15.727 -0.915 1.00 0.00 H ATOM 1373 N THR A 522 -1.411 -16.671 3.769 1.00 0.00 N ATOM 1374 CA THR A 522 -1.601 -18.115 3.834 1.00 0.00 C ATOM 1375 C THR A 522 -2.073 -18.669 2.497 1.00 0.00 C ATOM 1376 O THR A 522 -2.491 -19.823 2.406 1.00 0.00 O ATOM 1377 CB THR A 522 -2.615 -18.502 4.926 1.00 0.00 C ATOM 1378 OG1 THR A 522 -3.904 -17.969 4.594 1.00 0.00 O ATOM 1379 CG2 THR A 522 -2.179 -17.959 6.277 1.00 0.00 C ATOM 1380 H THR A 522 -2.217 -16.065 3.826 1.00 0.00 H ATOM 1381 HA THR A 522 -0.651 -18.601 4.053 1.00 0.00 H ATOM 1382 HB THR A 522 -2.684 -19.588 4.977 1.00 0.00 H ATOM 1383 HG1 THR A 522 -4.535 -18.212 5.276 1.00 0.00 H ATOM 1384 HG21 THR A 522 -2.112 -16.872 6.227 1.00 0.00 H ATOM 1385 HG22 THR A 522 -2.908 -18.244 7.036 1.00 0.00 H ATOM 1386 HG23 THR A 522 -1.204 -18.370 6.537 1.00 0.00 H ATOM 1387 N VAL A 523 -2.002 -17.841 1.461 1.00 0.00 N ATOM 1388 CA VAL A 523 -2.597 -18.175 0.173 1.00 0.00 C ATOM 1389 C VAL A 523 -1.532 -18.302 -0.908 1.00 0.00 C ATOM 1390 O VAL A 523 -0.621 -17.480 -0.995 1.00 0.00 O ATOM 1391 CB VAL A 523 -3.632 -17.120 -0.263 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -4.204 -17.467 -1.627 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -4.745 -17.008 0.767 1.00 0.00 C ATOM 1394 H VAL A 523 -1.526 -16.956 1.569 1.00 0.00 H ATOM 1395 HA VAL A 523 -3.084 -19.150 0.202 1.00 0.00 H ATOM 1396 HB VAL A 523 -3.145 -16.145 -0.310 1.00 0.00 H ATOM 1397 HG11 VAL A 523 -4.935 -16.712 -1.920 1.00 0.00 H ATOM 1398 HG12 VAL A 523 -3.402 -17.499 -2.363 1.00 0.00 H ATOM 1399 HG13 VAL A 523 -4.692 -18.441 -1.580 1.00 0.00 H ATOM 1400 HG21 VAL A 523 -4.323 -16.714 1.729 1.00 0.00 H ATOM 1401 HG22 VAL A 523 -5.466 -16.258 0.446 1.00 0.00 H ATOM 1402 HG23 VAL A 523 -5.244 -17.972 0.869 1.00 0.00 H ATOM 1403 N VAL A 524 -1.652 -19.338 -1.731 1.00 0.00 N ATOM 1404 CA VAL A 524 -0.764 -19.519 -2.872 1.00 0.00 C ATOM 1405 C VAL A 524 -1.301 -18.811 -4.108 1.00 0.00 C ATOM 1406 O VAL A 524 -2.409 -19.092 -4.563 1.00 0.00 O ATOM 1407 CB VAL A 524 -0.556 -21.010 -3.196 1.00 0.00 C ATOM 1408 CG1 VAL A 524 0.333 -21.171 -4.421 1.00 0.00 C ATOM 1409 CG2 VAL A 524 0.047 -21.737 -2.004 1.00 0.00 C ATOM 1410 H VAL A 524 -2.380 -20.018 -1.562 1.00 0.00 H ATOM 1411 HA VAL A 524 0.211 -19.064 -2.691 1.00 0.00 H ATOM 1412 HB VAL A 524 -1.524 -21.469 -3.390 1.00 0.00 H ATOM 1413 HG11 VAL A 524 0.469 -22.231 -4.636 1.00 0.00 H ATOM 1414 HG12 VAL A 524 -0.135 -20.685 -5.276 1.00 0.00 H ATOM 1415 HG13 VAL A 524 1.304 -20.713 -4.228 1.00 0.00 H ATOM 1416 HG21 VAL A 524 -0.624 -21.651 -1.148 1.00 0.00 H ATOM 1417 HG22 VAL A 524 0.186 -22.789 -2.250 1.00 0.00 H ATOM 1418 HG23 VAL A 524 1.010 -21.291 -1.755 1.00 0.00 H ATOM 1419 N GLU A 525 -0.510 -17.891 -4.649 1.00 0.00 N ATOM 1420 CA GLU A 525 -0.956 -17.047 -5.749 1.00 0.00 C ATOM 1421 C GLU A 525 -0.262 -17.426 -7.052 1.00 0.00 C ATOM 1422 O GLU A 525 0.537 -18.360 -7.091 1.00 0.00 O ATOM 1423 CB GLU A 525 -0.705 -15.570 -5.429 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.568 -15.014 -4.308 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.383 -13.529 -4.160 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -0.400 -13.022 -4.643 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -2.276 -12.887 -3.662 1.00 0.00 O ATOM 1428 H GLU A 525 0.426 -17.772 -4.287 1.00 0.00 H ATOM 1429 HA GLU A 525 -2.024 -17.189 -5.915 1.00 0.00 H ATOM 1430 HB2 GLU A 525 0.347 -15.479 -5.157 1.00 0.00 H ATOM 1431 HB3 GLU A 525 -0.893 -15.009 -6.345 1.00 0.00 H ATOM 1432 HG2 GLU A 525 -2.629 -15.237 -4.426 1.00 0.00 H ATOM 1433 HG3 GLU A 525 -1.191 -15.518 -3.419 1.00 0.00 H ATOM 1434 N LEU A 526 -0.573 -16.694 -8.117 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.020 -16.985 -9.434 1.00 0.00 C ATOM 1436 C LEU A 526 1.479 -16.721 -9.472 1.00 0.00 C ATOM 1437 O LEU A 526 2.217 -17.373 -10.212 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.737 -16.155 -10.505 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.189 -16.559 -10.781 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -2.853 -15.532 -11.689 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.222 -17.940 -11.416 1.00 0.00 C ATOM 1442 H LEU A 526 -1.209 -15.916 -8.011 1.00 0.00 H ATOM 1443 HA LEU A 526 -0.153 -18.042 -9.660 1.00 0.00 H ATOM 1444 HB2 LEU A 526 -0.705 -15.179 -10.023 1.00 0.00 H ATOM 1445 HB3 LEU A 526 -0.169 -16.118 -11.435 1.00 0.00 H ATOM 1446 HG LEU A 526 -2.697 -16.623 -9.817 1.00 0.00 H ATOM 1447 HD11 LEU A 526 -3.886 -15.828 -11.879 1.00 0.00 H ATOM 1448 HD12 LEU A 526 -2.840 -14.555 -11.204 1.00 0.00 H ATOM 1449 HD13 LEU A 526 -2.313 -15.478 -12.632 1.00 0.00 H ATOM 1450 HD21 LEU A 526 -1.767 -18.664 -10.739 1.00 0.00 H ATOM 1451 HD22 LEU A 526 -3.256 -18.227 -11.611 1.00 0.00 H ATOM 1452 HD23 LEU A 526 -1.667 -17.923 -12.354 1.00 0.00 H ATOM 1453 N ASN A 527 1.926 -15.759 -8.672 1.00 0.00 N ATOM 1454 CA ASN A 527 3.348 -15.590 -8.395 1.00 0.00 C ATOM 1455 C ASN A 527 3.656 -15.842 -6.925 1.00 0.00 C ATOM 1456 O ASN A 527 3.381 -16.920 -6.399 1.00 0.00 O ATOM 1457 CB ASN A 527 3.834 -14.213 -8.806 1.00 0.00 C ATOM 1458 CG ASN A 527 3.735 -13.951 -10.283 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.461 -14.546 -11.089 1.00 0.00 O ATOM 1460 ND2 ASN A 527 2.901 -13.007 -10.634 1.00 0.00 N ATOM 1461 H ASN A 527 1.264 -15.128 -8.243 1.00 0.00 H ATOM 1462 HA ASN A 527 3.924 -16.323 -8.962 1.00 0.00 H ATOM 1463 HB2 ASN A 527 3.513 -13.323 -8.262 1.00 0.00 H ATOM 1464 HB3 ASN A 527 4.871 -14.434 -8.556 1.00 0.00 H ATOM 1465 HD21 ASN A 527 2.381 -12.514 -9.938 1.00 0.00 H ATOM 1466 HD22 ASN A 527 2.783 -12.779 -11.601 1.00 0.00 H ATOM 1467 N GLU A 528 4.230 -14.841 -6.267 1.00 0.00 N ATOM 1468 CA GLU A 528 4.325 -14.835 -4.812 1.00 0.00 C ATOM 1469 C GLU A 528 4.642 -13.440 -4.287 1.00 0.00 C ATOM 1470 O GLU A 528 4.028 -12.974 -3.327 1.00 0.00 O ATOM 1471 CB GLU A 528 5.389 -15.830 -4.340 1.00 0.00 C ATOM 1472 CG GLU A 528 5.531 -15.926 -2.827 1.00 0.00 C ATOM 1473 CD GLU A 528 6.536 -16.976 -2.440 1.00 0.00 C ATOM 1474 OE1 GLU A 528 7.115 -17.570 -3.317 1.00 0.00 O ATOM 1475 OE2 GLU A 528 6.809 -17.105 -1.269 1.00 0.00 O ATOM 1476 H GLU A 528 4.611 -14.064 -6.788 1.00 0.00 H ATOM 1477 HA GLU A 528 3.366 -15.119 -4.378 1.00 0.00 H ATOM 1478 HB2 GLU A 528 5.113 -16.804 -4.741 1.00 0.00 H ATOM 1479 HB3 GLU A 528 6.337 -15.512 -4.774 1.00 0.00 H ATOM 1480 HG2 GLU A 528 5.793 -14.981 -2.354 1.00 0.00 H ATOM 1481 HG3 GLU A 528 4.539 -16.235 -2.496 1.00 0.00 H ATOM 1482 N ASN A 529 5.605 -12.780 -4.920 1.00 0.00 N ATOM 1483 CA ASN A 529 6.271 -11.632 -4.317 1.00 0.00 C ATOM 1484 C ASN A 529 5.684 -10.323 -4.830 1.00 0.00 C ATOM 1485 O ASN A 529 6.188 -9.243 -4.519 1.00 0.00 O ATOM 1486 CB ASN A 529 7.768 -11.667 -4.562 1.00 0.00 C ATOM 1487 CG ASN A 529 8.478 -12.763 -3.818 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.046 -13.189 -2.740 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.608 -13.164 -4.343 1.00 0.00 N ATOM 1490 H ASN A 529 5.882 -13.079 -5.845 1.00 0.00 H ATOM 1491 HA ASN A 529 6.116 -11.639 -3.237 1.00 0.00 H ATOM 1492 HB2 ASN A 529 8.170 -11.605 -5.575 1.00 0.00 H ATOM 1493 HB3 ASN A 529 7.940 -10.723 -4.046 1.00 0.00 H ATOM 1494 HD21 ASN A 529 9.943 -12.744 -5.185 1.00 0.00 H ATOM 1495 HD22 ASN A 529 10.135 -13.891 -3.900 1.00 0.00 H ATOM 1496 N ASN A 530 4.619 -10.425 -5.614 1.00 0.00 N ATOM 1497 CA ASN A 530 4.074 -9.272 -6.322 1.00 0.00 C ATOM 1498 C ASN A 530 2.942 -8.626 -5.534 1.00 0.00 C ATOM 1499 O ASN A 530 2.220 -7.774 -6.051 1.00 0.00 O ATOM 1500 CB ASN A 530 3.597 -9.649 -7.713 1.00 0.00 C ATOM 1501 CG ASN A 530 2.379 -10.529 -7.716 1.00 0.00 C ATOM 1502 OD1 ASN A 530 2.292 -11.507 -6.965 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.473 -10.236 -8.616 1.00 0.00 N ATOM 1504 H ASN A 530 4.174 -11.325 -5.724 1.00 0.00 H ATOM 1505 HA ASN A 530 4.846 -8.509 -6.435 1.00 0.00 H ATOM 1506 HB2 ASN A 530 3.494 -8.893 -8.492 1.00 0.00 H ATOM 1507 HB3 ASN A 530 4.474 -10.262 -7.917 1.00 0.00 H ATOM 1508 HD21 ASN A 530 1.618 -9.469 -9.240 1.00 0.00 H ATOM 1509 HD22 ASN A 530 0.635 -10.779 -8.676 1.00 0.00 H ATOM 1510 N ASN A 531 2.792 -9.038 -4.279 1.00 0.00 N ATOM 1511 CA ASN A 531 1.762 -8.483 -3.409 1.00 0.00 C ATOM 1512 C ASN A 531 2.349 -7.461 -2.444 1.00 0.00 C ATOM 1513 O ASN A 531 1.754 -7.157 -1.408 1.00 0.00 O ATOM 1514 CB ASN A 531 1.036 -9.572 -2.643 1.00 0.00 C ATOM 1515 CG ASN A 531 1.907 -10.302 -1.658 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.043 -10.682 -1.964 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.351 -10.573 -0.504 1.00 0.00 N ATOM 1518 H ASN A 531 3.407 -9.754 -3.919 1.00 0.00 H ATOM 1519 HA ASN A 531 1.019 -7.952 -4.007 1.00 0.00 H ATOM 1520 HB2 ASN A 531 0.063 -9.383 -2.188 1.00 0.00 H ATOM 1521 HB3 ASN A 531 0.908 -10.197 -3.527 1.00 0.00 H ATOM 1522 HD21 ASN A 531 0.407 -10.295 -0.327 1.00 0.00 H ATOM 1523 HD22 ASN A 531 1.872 -11.056 0.201 1.00 0.00 H ATOM 1524 N VAL A 532 3.518 -6.933 -2.787 1.00 0.00 N ATOM 1525 CA VAL A 532 4.164 -5.907 -1.977 1.00 0.00 C ATOM 1526 C VAL A 532 4.600 -4.725 -2.831 1.00 0.00 C ATOM 1527 O VAL A 532 5.056 -4.897 -3.962 1.00 0.00 O ATOM 1528 CB VAL A 532 5.388 -6.466 -1.227 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.062 -5.370 -0.415 1.00 0.00 C ATOM 1530 CG2 VAL A 532 4.979 -7.619 -0.324 1.00 0.00 C ATOM 1531 H VAL A 532 3.973 -7.250 -3.632 1.00 0.00 H ATOM 1532 HA VAL A 532 3.472 -5.485 -1.247 1.00 0.00 H ATOM 1533 HB VAL A 532 6.094 -6.868 -1.953 1.00 0.00 H ATOM 1534 HG11 VAL A 532 6.925 -5.782 0.106 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.390 -4.573 -1.084 1.00 0.00 H ATOM 1536 HG13 VAL A 532 5.357 -4.968 0.311 1.00 0.00 H ATOM 1537 HG21 VAL A 532 4.539 -8.415 -0.925 1.00 0.00 H ATOM 1538 HG22 VAL A 532 5.856 -8.003 0.198 1.00 0.00 H ATOM 1539 HG23 VAL A 532 4.247 -7.268 0.405 1.00 0.00 H ATOM 1540 N ALA A 533 4.460 -3.522 -2.284 1.00 0.00 N ATOM 1541 CA ALA A 533 4.831 -2.306 -2.999 1.00 0.00 C ATOM 1542 C ALA A 533 5.753 -1.432 -2.158 1.00 0.00 C ATOM 1543 O ALA A 533 5.481 -1.175 -0.985 1.00 0.00 O ATOM 1544 CB ALA A 533 3.587 -1.531 -3.405 1.00 0.00 C ATOM 1545 H ALA A 533 4.087 -3.447 -1.348 1.00 0.00 H ATOM 1546 HA ALA A 533 5.377 -2.583 -3.899 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.020 -1.258 -2.516 1.00 0.00 H ATOM 1548 HB2 ALA A 533 3.881 -0.626 -3.938 1.00 0.00 H ATOM 1549 HB3 ALA A 533 2.967 -2.150 -4.056 1.00 0.00 H ATOM 1550 N THR A 534 6.845 -0.980 -2.764 1.00 0.00 N ATOM 1551 CA THR A 534 7.793 -0.106 -2.083 1.00 0.00 C ATOM 1552 C THR A 534 7.840 1.270 -2.736 1.00 0.00 C ATOM 1553 O THR A 534 8.068 1.390 -3.940 1.00 0.00 O ATOM 1554 CB THR A 534 9.210 -0.707 -2.074 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.206 -1.938 -1.340 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.196 0.259 -1.433 1.00 0.00 C ATOM 1557 H THR A 534 7.024 -1.248 -3.722 1.00 0.00 H ATOM 1558 HA THR A 534 7.474 0.052 -1.053 1.00 0.00 H ATOM 1559 HB THR A 534 9.517 -0.908 -3.101 1.00 0.00 H ATOM 1560 HG1 THR A 534 8.651 -2.578 -1.793 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.891 0.459 -0.407 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.192 -0.184 -1.436 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.210 1.191 -1.995 1.00 0.00 H ATOM 1564 N PHE A 535 7.623 2.306 -1.934 1.00 0.00 N ATOM 1565 CA PHE A 535 7.576 3.672 -2.444 1.00 0.00 C ATOM 1566 C PHE A 535 8.423 4.607 -1.590 1.00 0.00 C ATOM 1567 O PHE A 535 8.312 4.616 -0.364 1.00 0.00 O ATOM 1568 CB PHE A 535 6.132 4.172 -2.498 1.00 0.00 C ATOM 1569 CG PHE A 535 5.978 5.511 -3.160 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.022 5.626 -4.542 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.792 6.658 -2.404 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.882 6.857 -5.153 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.650 7.890 -3.013 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.696 7.989 -4.388 1.00 0.00 C ATOM 1575 H PHE A 535 7.487 2.145 -0.947 1.00 0.00 H ATOM 1576 HA PHE A 535 7.994 3.705 -3.451 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.512 3.474 -3.060 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.733 4.276 -1.489 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.168 4.731 -5.147 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.756 6.580 -1.318 1.00 0.00 H ATOM 1581 HE1 PHE A 535 5.918 6.933 -6.240 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.502 8.785 -2.407 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.585 8.961 -4.869 1.00 0.00 H ATOM 1584 N ASP A 536 9.269 5.393 -2.247 1.00 0.00 N ATOM 1585 CA ASP A 536 10.224 6.245 -1.545 1.00 0.00 C ATOM 1586 C ASP A 536 9.777 7.700 -1.557 1.00 0.00 C ATOM 1587 O ASP A 536 9.447 8.251 -2.608 1.00 0.00 O ATOM 1588 CB ASP A 536 11.615 6.117 -2.170 1.00 0.00 C ATOM 1589 CG ASP A 536 12.280 4.763 -1.954 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.378 4.346 -0.825 1.00 0.00 O ATOM 1591 OD2 ASP A 536 12.541 4.091 -2.923 1.00 0.00 O ATOM 1592 H ASP A 536 9.250 5.404 -3.256 1.00 0.00 H ATOM 1593 HA ASP A 536 10.284 5.946 -0.498 1.00 0.00 H ATOM 1594 HB2 ASP A 536 11.639 6.367 -3.231 1.00 0.00 H ATOM 1595 HB3 ASP A 536 12.151 6.878 -1.604 1.00 0.00 H ATOM 1596 N VAL A 537 9.768 8.320 -0.382 1.00 0.00 N ATOM 1597 CA VAL A 537 9.411 9.729 -0.261 1.00 0.00 C ATOM 1598 C VAL A 537 10.544 10.534 0.359 1.00 0.00 C ATOM 1599 O VAL A 537 11.172 10.098 1.324 1.00 0.00 O ATOM 1600 CB VAL A 537 8.137 9.919 0.584 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.819 11.399 0.742 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.963 9.188 -0.050 1.00 0.00 C ATOM 1603 H VAL A 537 10.016 7.803 0.449 1.00 0.00 H ATOM 1604 HA VAL A 537 9.249 10.183 -1.241 1.00 0.00 H ATOM 1605 HB VAL A 537 8.294 9.473 1.565 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.916 11.513 1.343 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.650 11.897 1.239 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.661 11.843 -0.238 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.189 8.124 -0.117 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.071 9.332 0.559 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.786 9.585 -1.052 1.00 0.00 H ATOM 1612 N SER A 538 10.803 11.711 -0.199 1.00 0.00 N ATOM 1613 CA SER A 538 11.775 12.635 0.374 1.00 0.00 C ATOM 1614 C SER A 538 11.084 13.784 1.094 1.00 0.00 C ATOM 1615 O SER A 538 10.267 14.495 0.511 1.00 0.00 O ATOM 1616 CB SER A 538 12.693 13.167 -0.712 1.00 0.00 C ATOM 1617 OG SER A 538 13.592 14.120 -0.218 1.00 0.00 O ATOM 1618 H SER A 538 10.313 11.974 -1.042 1.00 0.00 H ATOM 1619 HA SER A 538 12.488 12.152 1.042 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.253 12.333 -1.132 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.083 13.623 -1.490 1.00 0.00 H ATOM 1622 HG SER A 538 14.152 14.431 -0.933 1.00 0.00 H ATOM 1623 N VAL A 539 11.417 13.963 2.368 1.00 0.00 N ATOM 1624 CA VAL A 539 10.901 15.083 3.146 1.00 0.00 C ATOM 1625 C VAL A 539 11.944 16.184 3.287 1.00 0.00 C ATOM 1626 O VAL A 539 13.069 15.933 3.721 1.00 0.00 O ATOM 1627 CB VAL A 539 10.447 14.635 4.548 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.971 15.830 5.360 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.347 13.590 4.445 1.00 0.00 C ATOM 1630 H VAL A 539 12.045 13.306 2.809 1.00 0.00 H ATOM 1631 HA VAL A 539 10.057 15.560 2.643 1.00 0.00 H ATOM 1632 HB VAL A 539 11.287 14.162 5.058 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.654 15.496 6.349 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.784 16.548 5.463 1.00 0.00 H ATOM 1635 HG13 VAL A 539 9.131 16.304 4.852 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.720 12.723 3.900 1.00 0.00 H ATOM 1637 HG22 VAL A 539 9.039 13.285 5.445 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.494 14.013 3.915 1.00 0.00 H ATOM 1639 N VAL A 540 11.566 17.402 2.918 1.00 0.00 N ATOM 1640 CA VAL A 540 12.488 18.531 2.940 1.00 0.00 C ATOM 1641 C VAL A 540 11.932 19.682 3.768 1.00 0.00 C ATOM 1642 O VAL A 540 10.728 19.754 4.017 1.00 0.00 O ATOM 1643 CB VAL A 540 12.796 19.036 1.517 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.498 17.956 0.708 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.518 19.476 0.819 1.00 0.00 C ATOM 1646 H VAL A 540 10.614 17.550 2.614 1.00 0.00 H ATOM 1647 HA VAL A 540 13.428 18.266 3.426 1.00 0.00 H ATOM 1648 HB VAL A 540 13.439 19.915 1.586 1.00 0.00 H ATOM 1649 HG11 VAL A 540 13.709 18.330 -0.293 1.00 0.00 H ATOM 1650 HG12 VAL A 540 14.433 17.685 1.198 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.856 17.079 0.640 1.00 0.00 H ATOM 1652 HG21 VAL A 540 11.051 20.280 1.388 1.00 0.00 H ATOM 1653 HG22 VAL A 540 11.753 19.831 -0.181 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.832 18.631 0.754 1.00 0.00 H ATOM 1655 N LEU A 541 12.814 20.579 4.191 1.00 0.00 N ATOM 1656 CA LEU A 541 12.427 21.684 5.061 1.00 0.00 C ATOM 1657 C LEU A 541 11.883 22.857 4.253 1.00 0.00 C ATOM 1658 O LEU A 541 11.426 23.851 4.814 1.00 0.00 O ATOM 1659 CB LEU A 541 13.620 22.132 5.914 1.00 0.00 C ATOM 1660 CG LEU A 541 14.209 21.052 6.831 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.501 21.551 7.461 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.192 20.685 7.902 1.00 0.00 C ATOM 1663 H LEU A 541 13.779 20.495 3.904 1.00 0.00 H ATOM 1664 HA LEU A 541 11.620 21.365 5.720 1.00 0.00 H ATOM 1665 HB2 LEU A 541 14.325 22.373 5.120 1.00 0.00 H ATOM 1666 HB3 LEU A 541 13.393 23.033 6.484 1.00 0.00 H ATOM 1667 HG LEU A 541 14.382 20.167 6.218 1.00 0.00 H ATOM 1668 HD11 LEU A 541 15.912 20.776 8.110 1.00 0.00 H ATOM 1669 HD12 LEU A 541 16.222 21.785 6.678 1.00 0.00 H ATOM 1670 HD13 LEU A 541 15.299 22.446 8.049 1.00 0.00 H ATOM 1671 HD21 LEU A 541 12.286 20.305 7.430 1.00 0.00 H ATOM 1672 HD22 LEU A 541 13.611 19.916 8.552 1.00 0.00 H ATOM 1673 HD23 LEU A 541 12.950 21.569 8.492 1.00 0.00 H ATOM 1674 N GLU A 542 11.937 22.732 2.931 1.00 0.00 N ATOM 1675 CA GLU A 542 11.534 23.816 2.042 1.00 0.00 C ATOM 1676 C GLU A 542 10.381 23.388 1.142 1.00 0.00 C ATOM 1677 O GLU A 542 9.258 23.383 1.566 1.00 0.00 O ATOM 1678 CB GLU A 542 12.717 24.283 1.194 1.00 0.00 C ATOM 1679 CG GLU A 542 13.254 23.234 0.232 1.00 0.00 C ATOM 1680 CD GLU A 542 14.441 23.751 -0.533 1.00 0.00 C ATOM 1681 OE1 GLU A 542 14.891 24.831 -0.234 1.00 0.00 O ATOM 1682 OE2 GLU A 542 14.968 23.019 -1.338 1.00 0.00 O ATOM 1683 H GLU A 542 12.266 21.865 2.530 1.00 0.00 H ATOM 1684 HA GLU A 542 11.171 24.659 2.630 1.00 0.00 H ATOM 1685 HB2 GLU A 542 12.382 25.154 0.632 1.00 0.00 H ATOM 1686 HB3 GLU A 542 13.508 24.579 1.884 1.00 0.00 H ATOM 1687 HG2 GLU A 542 13.516 22.294 0.716 1.00 0.00 H ATOM 1688 HG3 GLU A 542 12.425 23.068 -0.455 1.00 0.00 H TER 1689 GLU A 542