ATOM 1 N GLY A 373 5.831 17.994 -16.475 1.00 0.00 N ATOM 2 CA GLY A 373 5.107 17.349 -15.395 1.00 0.00 C ATOM 3 C GLY A 373 5.975 16.384 -14.611 1.00 0.00 C ATOM 4 O GLY A 373 6.620 15.510 -15.188 1.00 0.00 O ATOM 5 H1 GLY A 373 5.888 18.972 -16.507 1.00 0.00 H ATOM 6 HA2 GLY A 373 4.732 18.107 -14.724 1.00 0.00 H ATOM 7 HA3 GLY A 373 4.272 16.805 -15.812 1.00 0.00 H ATOM 8 N SER A 374 5.991 16.545 -13.292 1.00 0.00 N ATOM 9 CA SER A 374 6.791 15.685 -12.427 1.00 0.00 C ATOM 10 C SER A 374 6.257 14.256 -12.438 1.00 0.00 C ATOM 11 O SER A 374 6.950 13.325 -12.847 1.00 0.00 O ATOM 12 CB SER A 374 6.797 16.228 -10.997 1.00 0.00 C ATOM 13 OG SER A 374 7.716 17.298 -10.862 1.00 0.00 O ATOM 14 H SER A 374 5.455 17.261 -12.891 1.00 0.00 H ATOM 15 HA SER A 374 7.802 15.682 -12.806 1.00 0.00 H ATOM 16 HB2 SER A 374 5.810 16.584 -10.745 1.00 0.00 H ATOM 17 HB3 SER A 374 7.080 15.438 -10.316 1.00 0.00 H ATOM 18 HG SER A 374 7.242 18.101 -10.634 1.00 0.00 H ATOM 19 N SER A 375 5.018 14.091 -11.985 1.00 0.00 N ATOM 20 CA SER A 375 4.390 12.775 -11.939 1.00 0.00 C ATOM 21 C SER A 375 3.939 12.339 -13.329 1.00 0.00 C ATOM 22 O SER A 375 3.964 13.123 -14.277 1.00 0.00 O ATOM 23 CB SER A 375 3.195 12.791 -10.983 1.00 0.00 C ATOM 24 OG SER A 375 2.447 13.986 -11.122 1.00 0.00 O ATOM 25 H SER A 375 4.515 14.872 -11.673 1.00 0.00 H ATOM 26 HA SER A 375 5.123 12.071 -11.574 1.00 0.00 H ATOM 27 HB2 SER A 375 2.553 11.951 -11.201 1.00 0.00 H ATOM 28 HB3 SER A 375 3.551 12.718 -9.966 1.00 0.00 H ATOM 29 HG SER A 375 1.563 13.854 -10.771 1.00 0.00 H ATOM 30 N GLY A 376 3.525 11.081 -13.443 1.00 0.00 N ATOM 31 CA GLY A 376 3.073 10.561 -14.720 1.00 0.00 C ATOM 32 C GLY A 376 2.461 9.179 -14.600 1.00 0.00 C ATOM 33 O GLY A 376 1.419 9.008 -13.968 1.00 0.00 O ATOM 34 H GLY A 376 3.526 10.501 -12.653 1.00 0.00 H ATOM 35 HA2 GLY A 376 2.337 11.235 -15.131 1.00 0.00 H ATOM 36 HA3 GLY A 376 3.916 10.511 -15.394 1.00 0.00 H ATOM 37 N SER A 377 3.109 8.192 -15.209 1.00 0.00 N ATOM 38 CA SER A 377 2.619 6.819 -15.172 1.00 0.00 C ATOM 39 C SER A 377 3.077 6.112 -13.900 1.00 0.00 C ATOM 40 O SER A 377 2.305 5.399 -13.260 1.00 0.00 O ATOM 41 CB SER A 377 3.107 6.048 -16.401 1.00 0.00 C ATOM 42 OG SER A 377 4.418 6.442 -16.763 1.00 0.00 O ATOM 43 H SER A 377 3.935 8.392 -15.697 1.00 0.00 H ATOM 44 HA SER A 377 1.540 6.851 -15.183 1.00 0.00 H ATOM 45 HB2 SER A 377 3.109 4.991 -16.182 1.00 0.00 H ATOM 46 HB3 SER A 377 2.443 6.242 -17.231 1.00 0.00 H ATOM 47 HG SER A 377 5.006 5.684 -16.715 1.00 0.00 H ATOM 48 N SER A 378 4.340 6.316 -13.540 1.00 0.00 N ATOM 49 CA SER A 378 4.904 5.697 -12.346 1.00 0.00 C ATOM 50 C SER A 378 4.371 6.366 -11.083 1.00 0.00 C ATOM 51 O SER A 378 3.824 7.467 -11.134 1.00 0.00 O ATOM 52 CB SER A 378 6.432 5.780 -12.375 1.00 0.00 C ATOM 53 OG SER A 378 6.941 5.373 -13.634 1.00 0.00 O ATOM 54 H SER A 378 4.907 6.896 -14.091 1.00 0.00 H ATOM 55 HA SER A 378 4.609 4.658 -12.341 1.00 0.00 H ATOM 56 HB2 SER A 378 6.738 6.799 -12.190 1.00 0.00 H ATOM 57 HB3 SER A 378 6.839 5.136 -11.610 1.00 0.00 H ATOM 58 HG SER A 378 7.286 6.136 -14.102 1.00 0.00 H ATOM 59 N GLY A 379 4.536 5.692 -9.949 1.00 0.00 N ATOM 60 CA GLY A 379 4.067 6.236 -8.688 1.00 0.00 C ATOM 61 C GLY A 379 5.119 7.075 -7.991 1.00 0.00 C ATOM 62 O GLY A 379 6.062 7.550 -8.623 1.00 0.00 O ATOM 63 H GLY A 379 4.980 4.819 -9.968 1.00 0.00 H ATOM 64 HA2 GLY A 379 3.197 6.848 -8.874 1.00 0.00 H ATOM 65 HA3 GLY A 379 3.787 5.419 -8.039 1.00 0.00 H ATOM 66 N GLU A 380 4.956 7.260 -6.684 1.00 0.00 N ATOM 67 CA GLU A 380 5.899 8.051 -5.902 1.00 0.00 C ATOM 68 C GLU A 380 6.936 7.154 -5.231 1.00 0.00 C ATOM 69 O GLU A 380 8.139 7.316 -5.435 1.00 0.00 O ATOM 70 CB GLU A 380 5.158 8.871 -4.845 1.00 0.00 C ATOM 71 CG GLU A 380 6.029 9.909 -4.158 1.00 0.00 C ATOM 72 CD GLU A 380 5.268 10.720 -3.127 1.00 0.00 C ATOM 73 OE1 GLU A 380 4.054 10.937 -3.323 1.00 0.00 O ATOM 74 OE2 GLU A 380 5.886 11.138 -2.126 1.00 0.00 O ATOM 75 H GLU A 380 4.184 6.856 -6.236 1.00 0.00 H ATOM 76 HA GLU A 380 6.407 8.724 -6.576 1.00 0.00 H ATOM 77 HB2 GLU A 380 4.330 9.380 -5.317 1.00 0.00 H ATOM 78 HB3 GLU A 380 4.772 8.200 -4.091 1.00 0.00 H ATOM 79 HG2 GLU A 380 6.846 9.405 -3.664 1.00 0.00 H ATOM 80 HG3 GLU A 380 6.422 10.582 -4.906 1.00 0.00 H ATOM 81 N LYS A 381 6.460 6.208 -4.428 1.00 0.00 N ATOM 82 CA LYS A 381 7.343 5.284 -3.726 1.00 0.00 C ATOM 83 C LYS A 381 7.727 4.112 -4.623 1.00 0.00 C ATOM 84 O LYS A 381 7.067 3.819 -5.619 1.00 0.00 O ATOM 85 CB LYS A 381 6.667 4.768 -2.454 1.00 0.00 C ATOM 86 CG LYS A 381 6.929 5.631 -1.232 1.00 0.00 C ATOM 87 CD LYS A 381 6.716 4.854 0.056 1.00 0.00 C ATOM 88 CE LYS A 381 7.983 4.132 0.488 1.00 0.00 C ATOM 89 NZ LYS A 381 8.000 3.870 1.954 1.00 0.00 N ATOM 90 H LYS A 381 5.490 6.129 -4.305 1.00 0.00 H ATOM 91 HA LYS A 381 8.238 5.823 -3.454 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.600 4.728 -2.618 1.00 0.00 H ATOM 93 HB3 LYS A 381 7.029 3.770 -2.248 1.00 0.00 H ATOM 94 HG2 LYS A 381 7.950 5.982 -1.263 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.255 6.476 -1.248 1.00 0.00 H ATOM 96 HD2 LYS A 381 6.422 5.540 0.836 1.00 0.00 H ATOM 97 HD3 LYS A 381 5.932 4.126 -0.099 1.00 0.00 H ATOM 98 HE2 LYS A 381 8.042 3.191 -0.038 1.00 0.00 H ATOM 99 HE3 LYS A 381 8.835 4.743 0.230 1.00 0.00 H ATOM 100 HZ1 LYS A 381 8.418 4.678 2.457 1.00 0.00 H ATOM 101 HZ2 LYS A 381 8.562 3.019 2.158 1.00 0.00 H ATOM 102 HZ3 LYS A 381 7.031 3.723 2.302 1.00 0.00 H ATOM 103 N PRO A 382 8.820 3.423 -4.261 1.00 0.00 N ATOM 104 CA PRO A 382 9.315 2.270 -5.019 1.00 0.00 C ATOM 105 C PRO A 382 8.394 1.060 -4.902 1.00 0.00 C ATOM 106 O PRO A 382 8.474 0.127 -5.701 1.00 0.00 O ATOM 107 CB PRO A 382 10.670 1.975 -4.371 1.00 0.00 C ATOM 108 CG PRO A 382 10.553 2.513 -2.987 1.00 0.00 C ATOM 109 CD PRO A 382 9.656 3.716 -3.085 1.00 0.00 C ATOM 110 HA PRO A 382 9.458 2.512 -6.062 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.845 0.908 -4.367 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.453 2.472 -4.923 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.114 1.770 -2.339 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.528 2.802 -2.623 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.051 3.809 -2.196 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.240 4.611 -3.242 1.00 0.00 H ATOM 117 N TYR A 383 7.520 1.083 -3.902 1.00 0.00 N ATOM 118 CA TYR A 383 6.584 -0.013 -3.679 1.00 0.00 C ATOM 119 C TYR A 383 5.221 0.514 -3.242 1.00 0.00 C ATOM 120 O TYR A 383 5.121 1.307 -2.306 1.00 0.00 O ATOM 121 CB TYR A 383 7.134 -0.974 -2.624 1.00 0.00 C ATOM 122 CG TYR A 383 8.589 -1.331 -2.829 1.00 0.00 C ATOM 123 CD1 TYR A 383 8.987 -2.118 -3.903 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.566 -0.881 -1.950 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.315 -2.447 -4.094 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.896 -1.204 -2.134 1.00 0.00 C ATOM 127 CZ TYR A 383 11.266 -1.987 -3.207 1.00 0.00 C ATOM 128 OH TYR A 383 12.590 -2.312 -3.394 1.00 0.00 O ATOM 129 H TYR A 383 7.504 1.855 -3.298 1.00 0.00 H ATOM 130 HA TYR A 383 6.469 -0.546 -4.612 1.00 0.00 H ATOM 131 HB2 TYR A 383 7.039 -0.521 -1.650 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.561 -1.890 -2.648 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.240 -2.477 -4.596 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.273 -0.268 -1.110 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.605 -3.060 -4.935 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.641 -0.844 -1.439 1.00 0.00 H ATOM 137 HH TYR A 383 13.141 -1.707 -2.892 1.00 0.00 H ATOM 138 N SER A 384 4.173 0.067 -3.927 1.00 0.00 N ATOM 139 CA SER A 384 2.815 0.495 -3.613 1.00 0.00 C ATOM 140 C SER A 384 1.790 -0.411 -4.286 1.00 0.00 C ATOM 141 O SER A 384 2.147 -1.361 -4.984 1.00 0.00 O ATOM 142 CB SER A 384 2.600 1.944 -4.054 1.00 0.00 C ATOM 143 OG SER A 384 2.911 2.111 -5.426 1.00 0.00 O ATOM 144 H SER A 384 4.318 -0.564 -4.663 1.00 0.00 H ATOM 145 HA SER A 384 2.687 0.431 -2.542 1.00 0.00 H ATOM 146 HB2 SER A 384 1.567 2.216 -3.896 1.00 0.00 H ATOM 147 HB3 SER A 384 3.237 2.594 -3.471 1.00 0.00 H ATOM 148 HG SER A 384 2.458 2.886 -5.766 1.00 0.00 H ATOM 149 N CYS A 385 0.513 -0.111 -4.073 1.00 0.00 N ATOM 150 CA CYS A 385 -0.566 -0.898 -4.658 1.00 0.00 C ATOM 151 C CYS A 385 -1.507 -0.012 -5.469 1.00 0.00 C ATOM 152 O CYS A 385 -2.626 0.292 -5.054 1.00 0.00 O ATOM 153 CB CYS A 385 -1.349 -1.623 -3.562 1.00 0.00 C ATOM 154 SG CYS A 385 -2.444 -2.941 -4.178 1.00 0.00 S ATOM 155 H CYS A 385 0.291 0.659 -3.508 1.00 0.00 H ATOM 156 HA CYS A 385 -0.124 -1.630 -5.317 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.652 -2.072 -2.870 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.961 -0.906 -3.033 1.00 0.00 H ATOM 159 N PRO A 386 -1.044 0.414 -6.654 1.00 0.00 N ATOM 160 CA PRO A 386 -1.828 1.270 -7.549 1.00 0.00 C ATOM 161 C PRO A 386 -3.013 0.534 -8.165 1.00 0.00 C ATOM 162 O PRO A 386 -3.900 1.149 -8.757 1.00 0.00 O ATOM 163 CB PRO A 386 -0.823 1.666 -8.633 1.00 0.00 C ATOM 164 CG PRO A 386 0.184 0.567 -8.635 1.00 0.00 C ATOM 165 CD PRO A 386 0.280 0.091 -7.212 1.00 0.00 C ATOM 166 HA PRO A 386 -2.181 2.156 -7.042 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.327 1.742 -9.586 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.371 2.614 -8.381 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.148 -0.234 -9.277 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.139 0.946 -8.968 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.462 -0.973 -7.182 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.059 0.624 -6.687 1.00 0.00 H ATOM 173 N VAL A 387 -3.022 -0.788 -8.022 1.00 0.00 N ATOM 174 CA VAL A 387 -4.099 -1.608 -8.563 1.00 0.00 C ATOM 175 C VAL A 387 -5.434 -1.260 -7.914 1.00 0.00 C ATOM 176 O VAL A 387 -6.457 -1.153 -8.592 1.00 0.00 O ATOM 177 CB VAL A 387 -3.818 -3.109 -8.360 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.966 -3.946 -8.903 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.505 -3.499 -9.021 1.00 0.00 C ATOM 180 H VAL A 387 -2.287 -1.221 -7.540 1.00 0.00 H ATOM 181 HA VAL A 387 -4.165 -1.416 -9.624 1.00 0.00 H ATOM 182 HB VAL A 387 -3.734 -3.298 -7.300 1.00 0.00 H ATOM 183 HG11 VAL A 387 -4.587 -4.896 -9.248 1.00 0.00 H ATOM 184 HG12 VAL A 387 -5.694 -4.109 -8.122 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.433 -3.425 -9.727 1.00 0.00 H ATOM 186 HG21 VAL A 387 -1.998 -2.610 -9.367 1.00 0.00 H ATOM 187 HG22 VAL A 387 -1.881 -4.013 -8.305 1.00 0.00 H ATOM 188 HG23 VAL A 387 -2.702 -4.150 -9.860 1.00 0.00 H ATOM 189 N CYS A 388 -5.418 -1.084 -6.597 1.00 0.00 N ATOM 190 CA CYS A 388 -6.626 -0.747 -5.855 1.00 0.00 C ATOM 191 C CYS A 388 -6.502 0.629 -5.208 1.00 0.00 C ATOM 192 O CYS A 388 -7.502 1.298 -4.950 1.00 0.00 O ATOM 193 CB CYS A 388 -6.902 -1.803 -4.783 1.00 0.00 C ATOM 194 SG CYS A 388 -5.746 -1.754 -3.376 1.00 0.00 S ATOM 195 H CYS A 388 -4.571 -1.182 -6.112 1.00 0.00 H ATOM 196 HA CYS A 388 -7.450 -0.731 -6.552 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.899 -1.658 -4.393 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.836 -2.784 -5.230 1.00 0.00 H ATOM 199 N GLY A 389 -5.266 1.047 -4.950 1.00 0.00 N ATOM 200 CA GLY A 389 -5.034 2.341 -4.336 1.00 0.00 C ATOM 201 C GLY A 389 -4.616 2.227 -2.884 1.00 0.00 C ATOM 202 O GLY A 389 -5.412 2.483 -1.979 1.00 0.00 O ATOM 203 H GLY A 389 -4.507 0.471 -5.178 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.256 2.853 -4.884 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.942 2.922 -4.393 1.00 0.00 H ATOM 206 N LEU A 390 -3.366 1.840 -2.658 1.00 0.00 N ATOM 207 CA LEU A 390 -2.844 1.690 -1.304 1.00 0.00 C ATOM 208 C LEU A 390 -1.322 1.582 -1.316 1.00 0.00 C ATOM 209 O LEU A 390 -0.765 0.567 -1.734 1.00 0.00 O ATOM 210 CB LEU A 390 -3.449 0.454 -0.636 1.00 0.00 C ATOM 211 CG LEU A 390 -3.387 0.418 0.891 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.557 1.181 1.491 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.372 -1.019 1.391 1.00 0.00 C ATOM 214 H LEU A 390 -2.779 1.650 -3.419 1.00 0.00 H ATOM 215 HA LEU A 390 -3.126 2.568 -0.741 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.487 0.397 -0.926 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.924 -0.413 -1.010 1.00 0.00 H ATOM 218 HG LEU A 390 -2.474 0.896 1.219 1.00 0.00 H ATOM 219 HD11 LEU A 390 -5.351 1.254 0.763 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.234 2.172 1.773 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.917 0.658 2.365 1.00 0.00 H ATOM 222 HD21 LEU A 390 -4.296 -1.230 1.908 1.00 0.00 H ATOM 223 HD22 LEU A 390 -2.541 -1.157 2.067 1.00 0.00 H ATOM 224 HD23 LEU A 390 -3.267 -1.691 0.551 1.00 0.00 H ATOM 225 N ARG A 391 -0.656 2.634 -0.852 1.00 0.00 N ATOM 226 CA ARG A 391 0.801 2.657 -0.808 1.00 0.00 C ATOM 227 C ARG A 391 1.326 1.762 0.311 1.00 0.00 C ATOM 228 O ARG A 391 0.591 1.407 1.233 1.00 0.00 O ATOM 229 CB ARG A 391 1.304 4.088 -0.608 1.00 0.00 C ATOM 230 CG ARG A 391 1.343 4.905 -1.890 1.00 0.00 C ATOM 231 CD ARG A 391 1.786 6.335 -1.626 1.00 0.00 C ATOM 232 NE ARG A 391 1.751 7.151 -2.836 1.00 0.00 N ATOM 233 CZ ARG A 391 0.628 7.581 -3.400 1.00 0.00 C ATOM 234 NH1 ARG A 391 -0.546 7.275 -2.865 1.00 0.00 N ATOM 235 NH2 ARG A 391 0.678 8.320 -4.501 1.00 0.00 N ATOM 236 H ARG A 391 -1.156 3.414 -0.532 1.00 0.00 H ATOM 237 HA ARG A 391 1.168 2.285 -1.753 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.655 4.591 0.094 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.303 4.052 -0.200 1.00 0.00 H ATOM 240 HG2 ARG A 391 2.038 4.445 -2.577 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.356 4.917 -2.327 1.00 0.00 H ATOM 242 HD2 ARG A 391 1.128 6.772 -0.889 1.00 0.00 H ATOM 243 HD3 ARG A 391 2.795 6.320 -1.242 1.00 0.00 H ATOM 244 HE ARG A 391 2.607 7.389 -3.248 1.00 0.00 H ATOM 245 HH11 ARG A 391 -0.586 6.719 -2.035 1.00 0.00 H ATOM 246 HH12 ARG A 391 -1.390 7.601 -3.291 1.00 0.00 H ATOM 247 HH21 ARG A 391 1.561 8.553 -4.907 1.00 0.00 H ATOM 248 HH22 ARG A 391 -0.168 8.643 -4.925 1.00 0.00 H ATOM 249 N PHE A 392 2.601 1.399 0.222 1.00 0.00 N ATOM 250 CA PHE A 392 3.224 0.543 1.226 1.00 0.00 C ATOM 251 C PHE A 392 4.665 0.971 1.487 1.00 0.00 C ATOM 252 O PHE A 392 5.219 1.801 0.766 1.00 0.00 O ATOM 253 CB PHE A 392 3.188 -0.918 0.774 1.00 0.00 C ATOM 254 CG PHE A 392 1.832 -1.552 0.902 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.874 -1.375 -0.084 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.515 -2.325 2.007 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.374 -1.956 0.032 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.268 -2.909 2.128 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.677 -2.725 1.138 1.00 0.00 C ATOM 260 H PHE A 392 3.136 1.714 -0.536 1.00 0.00 H ATOM 261 HA PHE A 392 2.660 0.642 2.141 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.483 -0.974 -0.263 1.00 0.00 H ATOM 263 HB3 PHE A 392 3.880 -1.490 1.373 1.00 0.00 H ATOM 264 HD1 PHE A 392 1.110 -0.775 -0.951 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.255 -2.469 2.783 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.112 -1.811 -0.744 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.035 -3.509 2.995 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.652 -3.180 1.231 1.00 0.00 H ATOM 269 N LYS A 393 5.267 0.399 2.523 1.00 0.00 N ATOM 270 CA LYS A 393 6.644 0.719 2.882 1.00 0.00 C ATOM 271 C LYS A 393 7.566 -0.467 2.614 1.00 0.00 C ATOM 272 O LYS A 393 8.647 -0.309 2.047 1.00 0.00 O ATOM 273 CB LYS A 393 6.729 1.122 4.355 1.00 0.00 C ATOM 274 CG LYS A 393 8.138 1.457 4.814 1.00 0.00 C ATOM 275 CD LYS A 393 8.238 1.486 6.330 1.00 0.00 C ATOM 276 CE LYS A 393 7.756 2.814 6.895 1.00 0.00 C ATOM 277 NZ LYS A 393 8.658 3.937 6.518 1.00 0.00 N ATOM 278 H LYS A 393 4.774 -0.256 3.061 1.00 0.00 H ATOM 279 HA LYS A 393 6.961 1.551 2.271 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.104 1.988 4.516 1.00 0.00 H ATOM 281 HB3 LYS A 393 6.361 0.306 4.961 1.00 0.00 H ATOM 282 HG2 LYS A 393 8.818 0.710 4.433 1.00 0.00 H ATOM 283 HG3 LYS A 393 8.411 2.428 4.425 1.00 0.00 H ATOM 284 HD2 LYS A 393 7.631 0.693 6.738 1.00 0.00 H ATOM 285 HD3 LYS A 393 9.270 1.336 6.616 1.00 0.00 H ATOM 286 HE2 LYS A 393 6.767 3.014 6.514 1.00 0.00 H ATOM 287 HE3 LYS A 393 7.719 2.739 7.972 1.00 0.00 H ATOM 288 HZ1 LYS A 393 8.151 4.615 5.914 1.00 0.00 H ATOM 289 HZ2 LYS A 393 9.483 3.574 5.998 1.00 0.00 H ATOM 290 HZ3 LYS A 393 8.990 4.431 7.371 1.00 0.00 H ATOM 291 N ARG A 394 7.130 -1.654 3.024 1.00 0.00 N ATOM 292 CA ARG A 394 7.916 -2.866 2.827 1.00 0.00 C ATOM 293 C ARG A 394 7.711 -3.425 1.423 1.00 0.00 C ATOM 294 O ARG A 394 6.639 -3.280 0.835 1.00 0.00 O ATOM 295 CB ARG A 394 7.535 -3.920 3.868 1.00 0.00 C ATOM 296 CG ARG A 394 8.185 -3.700 5.224 1.00 0.00 C ATOM 297 CD ARG A 394 7.512 -2.570 5.988 1.00 0.00 C ATOM 298 NE ARG A 394 7.744 -2.668 7.427 1.00 0.00 N ATOM 299 CZ ARG A 394 7.033 -2.005 8.332 1.00 0.00 C ATOM 300 NH1 ARG A 394 6.050 -1.201 7.950 1.00 0.00 N ATOM 301 NH2 ARG A 394 7.304 -2.146 9.623 1.00 0.00 N ATOM 302 H ARG A 394 6.259 -1.716 3.470 1.00 0.00 H ATOM 303 HA ARG A 394 8.957 -2.610 2.952 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.463 -3.908 4.001 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.833 -4.892 3.504 1.00 0.00 H ATOM 306 HG2 ARG A 394 8.105 -4.608 5.803 1.00 0.00 H ATOM 307 HG3 ARG A 394 9.226 -3.454 5.078 1.00 0.00 H ATOM 308 HD2 ARG A 394 7.905 -1.629 5.633 1.00 0.00 H ATOM 309 HD3 ARG A 394 6.449 -2.610 5.800 1.00 0.00 H ATOM 310 HE ARG A 394 8.465 -3.256 7.731 1.00 0.00 H ATOM 311 HH11 ARG A 394 5.843 -1.094 6.978 1.00 0.00 H ATOM 312 HH12 ARG A 394 5.516 -0.704 8.634 1.00 0.00 H ATOM 313 HH21 ARG A 394 8.044 -2.751 9.915 1.00 0.00 H ATOM 314 HH22 ARG A 394 6.769 -1.646 10.304 1.00 0.00 H ATOM 315 N LYS A 395 8.746 -4.064 0.889 1.00 0.00 N ATOM 316 CA LYS A 395 8.681 -4.646 -0.446 1.00 0.00 C ATOM 317 C LYS A 395 8.167 -6.081 -0.390 1.00 0.00 C ATOM 318 O LYS A 395 7.597 -6.584 -1.358 1.00 0.00 O ATOM 319 CB LYS A 395 10.062 -4.614 -1.107 1.00 0.00 C ATOM 320 CG LYS A 395 10.104 -5.301 -2.461 1.00 0.00 C ATOM 321 CD LYS A 395 11.525 -5.398 -2.992 1.00 0.00 C ATOM 322 CE LYS A 395 12.241 -6.624 -2.448 1.00 0.00 C ATOM 323 NZ LYS A 395 11.718 -7.883 -3.047 1.00 0.00 N ATOM 324 H LYS A 395 9.575 -4.147 1.407 1.00 0.00 H ATOM 325 HA LYS A 395 7.997 -4.053 -1.034 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.360 -3.584 -1.239 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.771 -5.104 -0.455 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.700 -6.297 -2.361 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.505 -4.735 -3.160 1.00 0.00 H ATOM 330 HD2 LYS A 395 11.493 -5.462 -4.070 1.00 0.00 H ATOM 331 HD3 LYS A 395 12.071 -4.512 -2.699 1.00 0.00 H ATOM 332 HE2 LYS A 395 13.293 -6.539 -2.672 1.00 0.00 H ATOM 333 HE3 LYS A 395 12.103 -6.660 -1.377 1.00 0.00 H ATOM 334 HZ1 LYS A 395 12.490 -8.407 -3.508 1.00 0.00 H ATOM 335 HZ2 LYS A 395 10.989 -7.665 -3.756 1.00 0.00 H ATOM 336 HZ3 LYS A 395 11.299 -8.483 -2.308 1.00 0.00 H ATOM 337 N ASP A 396 8.370 -6.733 0.749 1.00 0.00 N ATOM 338 CA ASP A 396 7.924 -8.109 0.932 1.00 0.00 C ATOM 339 C ASP A 396 6.495 -8.151 1.465 1.00 0.00 C ATOM 340 O ASP A 396 5.769 -9.122 1.248 1.00 0.00 O ATOM 341 CB ASP A 396 8.860 -8.848 1.890 1.00 0.00 C ATOM 342 CG ASP A 396 10.244 -9.052 1.305 1.00 0.00 C ATOM 343 OD1 ASP A 396 10.338 -9.554 0.166 1.00 0.00 O ATOM 344 OD2 ASP A 396 11.233 -8.710 1.987 1.00 0.00 O ATOM 345 H ASP A 396 8.830 -6.278 1.485 1.00 0.00 H ATOM 346 HA ASP A 396 7.950 -8.597 -0.030 1.00 0.00 H ATOM 347 HB2 ASP A 396 8.956 -8.277 2.802 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.439 -9.816 2.119 1.00 0.00 H ATOM 349 N ARG A 397 6.097 -7.092 2.162 1.00 0.00 N ATOM 350 CA ARG A 397 4.756 -7.009 2.728 1.00 0.00 C ATOM 351 C ARG A 397 3.761 -6.493 1.693 1.00 0.00 C ATOM 352 O ARG A 397 2.596 -6.889 1.686 1.00 0.00 O ATOM 353 CB ARG A 397 4.753 -6.096 3.955 1.00 0.00 C ATOM 354 CG ARG A 397 5.850 -6.417 4.956 1.00 0.00 C ATOM 355 CD ARG A 397 5.671 -7.804 5.553 1.00 0.00 C ATOM 356 NE ARG A 397 4.377 -7.952 6.215 1.00 0.00 N ATOM 357 CZ ARG A 397 4.021 -9.035 6.897 1.00 0.00 C ATOM 358 NH1 ARG A 397 4.856 -10.058 7.007 1.00 0.00 N ATOM 359 NH2 ARG A 397 2.826 -9.095 7.471 1.00 0.00 N ATOM 360 H ARG A 397 6.721 -6.349 2.301 1.00 0.00 H ATOM 361 HA ARG A 397 4.461 -8.003 3.029 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.881 -5.074 3.629 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.800 -6.189 4.455 1.00 0.00 H ATOM 364 HG2 ARG A 397 6.806 -6.374 4.455 1.00 0.00 H ATOM 365 HG3 ARG A 397 5.824 -5.686 5.751 1.00 0.00 H ATOM 366 HD2 ARG A 397 5.745 -8.535 4.762 1.00 0.00 H ATOM 367 HD3 ARG A 397 6.456 -7.975 6.275 1.00 0.00 H ATOM 368 HE ARG A 397 3.745 -7.208 6.146 1.00 0.00 H ATOM 369 HH11 ARG A 397 5.758 -10.016 6.577 1.00 0.00 H ATOM 370 HH12 ARG A 397 4.586 -10.872 7.523 1.00 0.00 H ATOM 371 HH21 ARG A 397 2.194 -8.325 7.391 1.00 0.00 H ATOM 372 HH22 ARG A 397 2.558 -9.910 7.984 1.00 0.00 H ATOM 373 N MET A 398 4.229 -5.606 0.821 1.00 0.00 N ATOM 374 CA MET A 398 3.380 -5.035 -0.219 1.00 0.00 C ATOM 375 C MET A 398 2.959 -6.104 -1.223 1.00 0.00 C ATOM 376 O MET A 398 1.893 -6.010 -1.832 1.00 0.00 O ATOM 377 CB MET A 398 4.112 -3.902 -0.940 1.00 0.00 C ATOM 378 CG MET A 398 5.422 -4.333 -1.578 1.00 0.00 C ATOM 379 SD MET A 398 5.219 -4.870 -3.287 1.00 0.00 S ATOM 380 CE MET A 398 6.923 -4.904 -3.836 1.00 0.00 C ATOM 381 H MET A 398 5.168 -5.329 0.876 1.00 0.00 H ATOM 382 HA MET A 398 2.497 -4.637 0.257 1.00 0.00 H ATOM 383 HB2 MET A 398 3.470 -3.511 -1.715 1.00 0.00 H ATOM 384 HB3 MET A 398 4.324 -3.117 -0.229 1.00 0.00 H ATOM 385 HG2 MET A 398 6.109 -3.500 -1.557 1.00 0.00 H ATOM 386 HG3 MET A 398 5.834 -5.150 -1.004 1.00 0.00 H ATOM 387 HE1 MET A 398 7.494 -4.172 -3.283 1.00 0.00 H ATOM 388 HE2 MET A 398 7.337 -5.887 -3.667 1.00 0.00 H ATOM 389 HE3 MET A 398 6.966 -4.671 -4.890 1.00 0.00 H ATOM 390 N SER A 399 3.801 -7.117 -1.391 1.00 0.00 N ATOM 391 CA SER A 399 3.518 -8.201 -2.325 1.00 0.00 C ATOM 392 C SER A 399 2.346 -9.046 -1.836 1.00 0.00 C ATOM 393 O SER A 399 1.454 -9.398 -2.608 1.00 0.00 O ATOM 394 CB SER A 399 4.755 -9.082 -2.508 1.00 0.00 C ATOM 395 OG SER A 399 4.778 -9.666 -3.799 1.00 0.00 O ATOM 396 H SER A 399 4.636 -7.135 -0.876 1.00 0.00 H ATOM 397 HA SER A 399 3.256 -7.760 -3.275 1.00 0.00 H ATOM 398 HB2 SER A 399 5.643 -8.481 -2.382 1.00 0.00 H ATOM 399 HB3 SER A 399 4.745 -9.870 -1.769 1.00 0.00 H ATOM 400 HG SER A 399 4.455 -9.032 -4.443 1.00 0.00 H ATOM 401 N TYR A 400 2.354 -9.369 -0.547 1.00 0.00 N ATOM 402 CA TYR A 400 1.294 -10.175 0.046 1.00 0.00 C ATOM 403 C TYR A 400 -0.073 -9.546 -0.203 1.00 0.00 C ATOM 404 O TYR A 400 -1.092 -10.237 -0.233 1.00 0.00 O ATOM 405 CB TYR A 400 1.527 -10.336 1.550 1.00 0.00 C ATOM 406 CG TYR A 400 0.714 -11.447 2.173 1.00 0.00 C ATOM 407 CD1 TYR A 400 0.640 -12.699 1.575 1.00 0.00 C ATOM 408 CD2 TYR A 400 0.019 -11.245 3.359 1.00 0.00 C ATOM 409 CE1 TYR A 400 -0.103 -13.718 2.141 1.00 0.00 C ATOM 410 CE2 TYR A 400 -0.725 -12.259 3.933 1.00 0.00 C ATOM 411 CZ TYR A 400 -0.783 -13.493 3.320 1.00 0.00 C ATOM 412 OH TYR A 400 -1.523 -14.504 3.887 1.00 0.00 O ATOM 413 H TYR A 400 3.092 -9.059 0.019 1.00 0.00 H ATOM 414 HA TYR A 400 1.319 -11.150 -0.418 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.570 -10.551 1.724 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.267 -9.414 2.048 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.173 -12.873 0.652 1.00 0.00 H ATOM 418 HD2 TYR A 400 0.066 -10.277 3.836 1.00 0.00 H ATOM 419 HE1 TYR A 400 -0.148 -14.685 1.662 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.257 -12.082 4.855 1.00 0.00 H ATOM 421 HH TYR A 400 -1.304 -15.338 3.464 1.00 0.00 H ATOM 422 N HIS A 401 -0.087 -8.228 -0.382 1.00 0.00 N ATOM 423 CA HIS A 401 -1.329 -7.504 -0.630 1.00 0.00 C ATOM 424 C HIS A 401 -1.555 -7.311 -2.127 1.00 0.00 C ATOM 425 O HIS A 401 -2.566 -7.750 -2.674 1.00 0.00 O ATOM 426 CB HIS A 401 -1.301 -6.146 0.073 1.00 0.00 C ATOM 427 CG HIS A 401 -2.483 -5.283 -0.246 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.746 -5.522 0.251 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.587 -4.174 -1.016 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.577 -4.600 -0.200 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.898 -3.769 -0.971 1.00 0.00 N ATOM 432 H HIS A 401 0.757 -7.732 -0.347 1.00 0.00 H ATOM 433 HA HIS A 401 -2.141 -8.091 -0.229 1.00 0.00 H ATOM 434 HB2 HIS A 401 -1.284 -6.302 1.141 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.409 -5.613 -0.223 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.997 -6.260 0.845 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.787 -3.696 -1.564 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.631 -4.534 0.023 1.00 0.00 H ATOM 439 N VAL A 402 -0.607 -6.650 -2.783 1.00 0.00 N ATOM 440 CA VAL A 402 -0.702 -6.398 -4.216 1.00 0.00 C ATOM 441 C VAL A 402 -0.959 -7.689 -4.985 1.00 0.00 C ATOM 442 O VAL A 402 -1.942 -7.802 -5.718 1.00 0.00 O ATOM 443 CB VAL A 402 0.580 -5.738 -4.757 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.473 -5.512 -6.257 1.00 0.00 C ATOM 445 CG2 VAL A 402 0.853 -4.430 -4.030 1.00 0.00 C ATOM 446 H VAL A 402 0.176 -6.324 -2.292 1.00 0.00 H ATOM 447 HA VAL A 402 -1.528 -5.721 -4.382 1.00 0.00 H ATOM 448 HB VAL A 402 1.409 -6.407 -4.575 1.00 0.00 H ATOM 449 HG11 VAL A 402 -0.539 -5.709 -6.579 1.00 0.00 H ATOM 450 HG12 VAL A 402 0.732 -4.489 -6.487 1.00 0.00 H ATOM 451 HG13 VAL A 402 1.149 -6.179 -6.771 1.00 0.00 H ATOM 452 HG21 VAL A 402 1.885 -4.402 -3.713 1.00 0.00 H ATOM 453 HG22 VAL A 402 0.658 -3.602 -4.695 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.209 -4.357 -3.165 1.00 0.00 H ATOM 455 N ARG A 403 -0.070 -8.662 -4.811 1.00 0.00 N ATOM 456 CA ARG A 403 -0.201 -9.946 -5.489 1.00 0.00 C ATOM 457 C ARG A 403 -1.575 -10.558 -5.235 1.00 0.00 C ATOM 458 O ARG A 403 -2.141 -11.220 -6.104 1.00 0.00 O ATOM 459 CB ARG A 403 0.893 -10.908 -5.021 1.00 0.00 C ATOM 460 CG ARG A 403 2.301 -10.369 -5.211 1.00 0.00 C ATOM 461 CD ARG A 403 2.735 -10.448 -6.667 1.00 0.00 C ATOM 462 NE ARG A 403 3.244 -11.771 -7.015 1.00 0.00 N ATOM 463 CZ ARG A 403 3.394 -12.196 -8.265 1.00 0.00 C ATOM 464 NH1 ARG A 403 3.076 -11.404 -9.280 1.00 0.00 N ATOM 465 NH2 ARG A 403 3.863 -13.414 -8.501 1.00 0.00 N ATOM 466 H ARG A 403 0.692 -8.512 -4.214 1.00 0.00 H ATOM 467 HA ARG A 403 -0.087 -9.774 -6.549 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.749 -11.113 -3.970 1.00 0.00 H ATOM 469 HB3 ARG A 403 0.805 -11.830 -5.574 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.327 -9.336 -4.895 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.983 -10.949 -4.609 1.00 0.00 H ATOM 472 HD2 ARG A 403 1.886 -10.223 -7.295 1.00 0.00 H ATOM 473 HD3 ARG A 403 3.512 -9.717 -6.837 1.00 0.00 H ATOM 474 HE ARG A 403 3.485 -12.373 -6.280 1.00 0.00 H ATOM 475 HH11 ARG A 403 2.723 -10.486 -9.105 1.00 0.00 H ATOM 476 HH12 ARG A 403 3.191 -11.726 -10.220 1.00 0.00 H ATOM 477 HH21 ARG A 403 4.104 -14.014 -7.738 1.00 0.00 H ATOM 478 HH22 ARG A 403 3.976 -13.733 -9.442 1.00 0.00 H ATOM 479 N SER A 404 -2.105 -10.332 -4.037 1.00 0.00 N ATOM 480 CA SER A 404 -3.411 -10.865 -3.666 1.00 0.00 C ATOM 481 C SER A 404 -4.462 -10.503 -4.712 1.00 0.00 C ATOM 482 O SER A 404 -5.426 -11.241 -4.920 1.00 0.00 O ATOM 483 CB SER A 404 -3.833 -10.330 -2.296 1.00 0.00 C ATOM 484 OG SER A 404 -4.791 -11.180 -1.691 1.00 0.00 O ATOM 485 H SER A 404 -1.605 -9.796 -3.387 1.00 0.00 H ATOM 486 HA SER A 404 -3.328 -11.940 -3.614 1.00 0.00 H ATOM 487 HB2 SER A 404 -2.967 -10.269 -1.655 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.265 -9.347 -2.414 1.00 0.00 H ATOM 489 HG SER A 404 -5.613 -10.700 -1.567 1.00 0.00 H ATOM 490 N HIS A 405 -4.269 -9.362 -5.366 1.00 0.00 N ATOM 491 CA HIS A 405 -5.199 -8.902 -6.391 1.00 0.00 C ATOM 492 C HIS A 405 -5.120 -9.784 -7.633 1.00 0.00 C ATOM 493 O HIS A 405 -6.084 -10.463 -7.987 1.00 0.00 O ATOM 494 CB HIS A 405 -4.902 -7.449 -6.763 1.00 0.00 C ATOM 495 CG HIS A 405 -5.207 -6.475 -5.667 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.466 -6.319 -5.128 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.406 -5.606 -5.007 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.428 -5.394 -4.185 1.00 0.00 C ATOM 499 NE2 HIS A 405 -5.189 -4.946 -4.091 1.00 0.00 N ATOM 500 H HIS A 405 -3.482 -8.818 -5.155 1.00 0.00 H ATOM 501 HA HIS A 405 -6.197 -8.963 -5.984 1.00 0.00 H ATOM 502 HB2 HIS A 405 -3.855 -7.354 -7.009 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.495 -7.176 -7.624 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.269 -6.811 -5.397 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.348 -5.458 -5.170 1.00 0.00 H ATOM 506 HE1 HIS A 405 -7.265 -5.062 -3.591 1.00 0.00 H ATOM 507 N ASP A 406 -3.965 -9.769 -8.290 1.00 0.00 N ATOM 508 CA ASP A 406 -3.760 -10.568 -9.493 1.00 0.00 C ATOM 509 C ASP A 406 -3.475 -12.024 -9.136 1.00 0.00 C ATOM 510 O ASP A 406 -2.437 -12.340 -8.556 1.00 0.00 O ATOM 511 CB ASP A 406 -2.606 -9.997 -10.319 1.00 0.00 C ATOM 512 CG ASP A 406 -2.446 -10.700 -11.653 1.00 0.00 C ATOM 513 OD1 ASP A 406 -1.737 -11.727 -11.701 1.00 0.00 O ATOM 514 OD2 ASP A 406 -3.029 -10.223 -12.649 1.00 0.00 O ATOM 515 H ASP A 406 -3.233 -9.208 -7.958 1.00 0.00 H ATOM 516 HA ASP A 406 -4.666 -10.525 -10.078 1.00 0.00 H ATOM 517 HB2 ASP A 406 -2.790 -8.949 -10.506 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.686 -10.104 -9.763 1.00 0.00 H ATOM 519 N GLY A 407 -4.405 -12.907 -9.487 1.00 0.00 N ATOM 520 CA GLY A 407 -4.235 -14.319 -9.195 1.00 0.00 C ATOM 521 C GLY A 407 -5.504 -15.115 -9.425 1.00 0.00 C ATOM 522 O GLY A 407 -6.384 -15.155 -8.565 1.00 0.00 O ATOM 523 H GLY A 407 -5.213 -12.598 -9.948 1.00 0.00 H ATOM 524 HA2 GLY A 407 -3.454 -14.715 -9.827 1.00 0.00 H ATOM 525 HA3 GLY A 407 -3.938 -14.427 -8.162 1.00 0.00 H ATOM 526 N SER A 408 -5.600 -15.749 -10.589 1.00 0.00 N ATOM 527 CA SER A 408 -6.774 -16.544 -10.932 1.00 0.00 C ATOM 528 C SER A 408 -6.770 -17.871 -10.180 1.00 0.00 C ATOM 529 O SER A 408 -6.314 -18.890 -10.699 1.00 0.00 O ATOM 530 CB SER A 408 -6.821 -16.798 -12.440 1.00 0.00 C ATOM 531 OG SER A 408 -6.409 -15.652 -13.164 1.00 0.00 O ATOM 532 H SER A 408 -4.865 -15.679 -11.233 1.00 0.00 H ATOM 533 HA SER A 408 -7.650 -15.983 -10.643 1.00 0.00 H ATOM 534 HB2 SER A 408 -6.163 -17.618 -12.684 1.00 0.00 H ATOM 535 HB3 SER A 408 -7.831 -17.049 -12.729 1.00 0.00 H ATOM 536 HG SER A 408 -7.160 -15.284 -13.636 1.00 0.00 H ATOM 537 N VAL A 409 -7.281 -17.851 -8.953 1.00 0.00 N ATOM 538 CA VAL A 409 -7.338 -19.052 -8.129 1.00 0.00 C ATOM 539 C VAL A 409 -8.714 -19.704 -8.202 1.00 0.00 C ATOM 540 O VAL A 409 -8.843 -20.922 -8.081 1.00 0.00 O ATOM 541 CB VAL A 409 -7.007 -18.739 -6.658 1.00 0.00 C ATOM 542 CG1 VAL A 409 -8.079 -17.849 -6.047 1.00 0.00 C ATOM 543 CG2 VAL A 409 -6.854 -20.026 -5.861 1.00 0.00 C ATOM 544 H VAL A 409 -7.629 -17.008 -8.594 1.00 0.00 H ATOM 545 HA VAL A 409 -6.600 -19.748 -8.501 1.00 0.00 H ATOM 546 HB VAL A 409 -6.068 -18.207 -6.626 1.00 0.00 H ATOM 547 HG11 VAL A 409 -9.027 -18.368 -6.058 1.00 0.00 H ATOM 548 HG12 VAL A 409 -7.811 -17.608 -5.029 1.00 0.00 H ATOM 549 HG13 VAL A 409 -8.161 -16.939 -6.623 1.00 0.00 H ATOM 550 HG21 VAL A 409 -7.796 -20.276 -5.396 1.00 0.00 H ATOM 551 HG22 VAL A 409 -6.556 -20.825 -6.523 1.00 0.00 H ATOM 552 HG23 VAL A 409 -6.101 -19.891 -5.098 1.00 0.00 H ATOM 553 N GLY A 410 -9.741 -18.884 -8.402 1.00 0.00 N ATOM 554 CA GLY A 410 -11.095 -19.400 -8.488 1.00 0.00 C ATOM 555 C GLY A 410 -11.672 -19.282 -9.885 1.00 0.00 C ATOM 556 O GLY A 410 -11.889 -20.288 -10.562 1.00 0.00 O ATOM 557 H GLY A 410 -9.579 -17.922 -8.491 1.00 0.00 H ATOM 558 HA2 GLY A 410 -11.093 -20.439 -8.197 1.00 0.00 H ATOM 559 HA3 GLY A 410 -11.723 -18.846 -7.805 1.00 0.00 H ATOM 560 N LYS A 411 -11.923 -18.052 -10.318 1.00 0.00 N ATOM 561 CA LYS A 411 -12.479 -17.805 -11.644 1.00 0.00 C ATOM 562 C LYS A 411 -11.374 -17.736 -12.693 1.00 0.00 C ATOM 563 O LYS A 411 -10.943 -16.651 -13.083 1.00 0.00 O ATOM 564 CB LYS A 411 -13.284 -16.504 -11.648 1.00 0.00 C ATOM 565 CG LYS A 411 -13.985 -16.226 -12.966 1.00 0.00 C ATOM 566 CD LYS A 411 -15.376 -16.837 -12.998 1.00 0.00 C ATOM 567 CE LYS A 411 -15.364 -18.215 -13.643 1.00 0.00 C ATOM 568 NZ LYS A 411 -15.518 -18.136 -15.122 1.00 0.00 N ATOM 569 H LYS A 411 -11.729 -17.290 -9.732 1.00 0.00 H ATOM 570 HA LYS A 411 -13.137 -18.626 -11.885 1.00 0.00 H ATOM 571 HB2 LYS A 411 -14.032 -16.554 -10.870 1.00 0.00 H ATOM 572 HB3 LYS A 411 -12.615 -15.681 -11.440 1.00 0.00 H ATOM 573 HG2 LYS A 411 -14.070 -15.158 -13.101 1.00 0.00 H ATOM 574 HG3 LYS A 411 -13.398 -16.646 -13.771 1.00 0.00 H ATOM 575 HD2 LYS A 411 -15.742 -16.929 -11.987 1.00 0.00 H ATOM 576 HD3 LYS A 411 -16.031 -16.190 -13.564 1.00 0.00 H ATOM 577 HE2 LYS A 411 -14.428 -18.698 -13.412 1.00 0.00 H ATOM 578 HE3 LYS A 411 -16.179 -18.795 -13.235 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -15.817 -19.057 -15.500 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -14.613 -17.870 -15.561 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -16.233 -17.423 -15.370 1.00 0.00 H ATOM 582 N SER A 412 -10.921 -18.900 -13.147 1.00 0.00 N ATOM 583 CA SER A 412 -9.865 -18.971 -14.149 1.00 0.00 C ATOM 584 C SER A 412 -10.357 -18.447 -15.495 1.00 0.00 C ATOM 585 O SER A 412 -9.609 -17.816 -16.240 1.00 0.00 O ATOM 586 CB SER A 412 -9.370 -20.411 -14.300 1.00 0.00 C ATOM 587 OG SER A 412 -8.093 -20.450 -14.911 1.00 0.00 O ATOM 588 H SER A 412 -11.305 -19.731 -12.797 1.00 0.00 H ATOM 589 HA SER A 412 -9.047 -18.351 -13.813 1.00 0.00 H ATOM 590 HB2 SER A 412 -9.304 -20.869 -13.325 1.00 0.00 H ATOM 591 HB3 SER A 412 -10.067 -20.965 -14.912 1.00 0.00 H ATOM 592 HG SER A 412 -7.638 -21.254 -14.651 1.00 0.00 H ATOM 593 N GLY A 413 -11.623 -18.715 -15.800 1.00 0.00 N ATOM 594 CA GLY A 413 -12.195 -18.265 -17.056 1.00 0.00 C ATOM 595 C GLY A 413 -12.938 -19.368 -17.783 1.00 0.00 C ATOM 596 O GLY A 413 -14.168 -19.385 -17.840 1.00 0.00 O ATOM 597 H GLY A 413 -12.173 -19.223 -15.168 1.00 0.00 H ATOM 598 HA2 GLY A 413 -12.880 -17.454 -16.857 1.00 0.00 H ATOM 599 HA3 GLY A 413 -11.400 -17.903 -17.691 1.00 0.00 H ATOM 600 N PRO A 414 -12.183 -20.316 -18.358 1.00 0.00 N ATOM 601 CA PRO A 414 -12.756 -21.445 -19.097 1.00 0.00 C ATOM 602 C PRO A 414 -13.473 -22.432 -18.182 1.00 0.00 C ATOM 603 O PRO A 414 -12.837 -23.238 -17.503 1.00 0.00 O ATOM 604 CB PRO A 414 -11.534 -22.104 -19.742 1.00 0.00 C ATOM 605 CG PRO A 414 -10.393 -21.730 -18.860 1.00 0.00 C ATOM 606 CD PRO A 414 -10.711 -20.359 -18.330 1.00 0.00 C ATOM 607 HA PRO A 414 -13.436 -21.111 -19.867 1.00 0.00 H ATOM 608 HB2 PRO A 414 -11.675 -23.175 -19.774 1.00 0.00 H ATOM 609 HB3 PRO A 414 -11.401 -21.722 -20.743 1.00 0.00 H ATOM 610 HG2 PRO A 414 -10.309 -22.436 -18.049 1.00 0.00 H ATOM 611 HG3 PRO A 414 -9.479 -21.706 -19.435 1.00 0.00 H ATOM 612 HD2 PRO A 414 -10.341 -20.250 -17.321 1.00 0.00 H ATOM 613 HD3 PRO A 414 -10.291 -19.599 -18.972 1.00 0.00 H ATOM 614 N SER A 415 -14.801 -22.364 -18.170 1.00 0.00 N ATOM 615 CA SER A 415 -15.604 -23.250 -17.336 1.00 0.00 C ATOM 616 C SER A 415 -16.883 -23.664 -18.058 1.00 0.00 C ATOM 617 O SER A 415 -17.466 -22.882 -18.808 1.00 0.00 O ATOM 618 CB SER A 415 -15.951 -22.564 -16.013 1.00 0.00 C ATOM 619 OG SER A 415 -14.898 -21.717 -15.587 1.00 0.00 O ATOM 620 H SER A 415 -15.250 -21.700 -18.735 1.00 0.00 H ATOM 621 HA SER A 415 -15.018 -24.134 -17.131 1.00 0.00 H ATOM 622 HB2 SER A 415 -16.844 -21.972 -16.142 1.00 0.00 H ATOM 623 HB3 SER A 415 -16.123 -23.316 -15.256 1.00 0.00 H ATOM 624 HG SER A 415 -14.286 -22.217 -15.041 1.00 0.00 H ATOM 625 N SER A 416 -17.312 -24.900 -17.826 1.00 0.00 N ATOM 626 CA SER A 416 -18.519 -25.422 -18.456 1.00 0.00 C ATOM 627 C SER A 416 -19.709 -24.504 -18.192 1.00 0.00 C ATOM 628 O SER A 416 -19.955 -24.098 -17.057 1.00 0.00 O ATOM 629 CB SER A 416 -18.822 -26.830 -17.941 1.00 0.00 C ATOM 630 OG SER A 416 -17.895 -27.771 -18.452 1.00 0.00 O ATOM 631 H SER A 416 -16.803 -25.477 -17.218 1.00 0.00 H ATOM 632 HA SER A 416 -18.344 -25.467 -19.521 1.00 0.00 H ATOM 633 HB2 SER A 416 -18.765 -26.836 -16.863 1.00 0.00 H ATOM 634 HB3 SER A 416 -19.817 -27.117 -18.251 1.00 0.00 H ATOM 635 HG SER A 416 -17.062 -27.688 -17.982 1.00 0.00 H ATOM 636 N GLY A 417 -20.446 -24.181 -19.251 1.00 0.00 N ATOM 637 CA GLY A 417 -21.602 -23.314 -19.114 1.00 0.00 C ATOM 638 C GLY A 417 -21.634 -22.221 -20.164 1.00 0.00 C ATOM 639 O GLY A 417 -20.643 -22.038 -20.869 1.00 0.00 O ATOM 640 H GLY A 417 -20.203 -24.535 -20.132 1.00 0.00 H ATOM 641 HA2 GLY A 417 -22.498 -23.910 -19.202 1.00 0.00 H ATOM 642 HA3 GLY A 417 -21.580 -22.857 -18.136 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.331 -3.375 -2.988 1.00 0.00 ZN