ATOM 1 N GLY A 373 -8.197 21.879 -5.038 1.00 0.00 N ATOM 2 CA GLY A 373 -8.161 20.443 -5.245 1.00 0.00 C ATOM 3 C GLY A 373 -7.162 20.036 -6.310 1.00 0.00 C ATOM 4 O GLY A 373 -7.135 20.610 -7.398 1.00 0.00 O ATOM 5 H1 GLY A 373 -9.053 22.356 -5.070 1.00 0.00 H ATOM 6 HA2 GLY A 373 -7.897 19.963 -4.315 1.00 0.00 H ATOM 7 HA3 GLY A 373 -9.144 20.110 -5.545 1.00 0.00 H ATOM 8 N SER A 374 -6.337 19.042 -5.995 1.00 0.00 N ATOM 9 CA SER A 374 -5.327 18.561 -6.931 1.00 0.00 C ATOM 10 C SER A 374 -5.388 17.043 -7.063 1.00 0.00 C ATOM 11 O SER A 374 -6.150 16.377 -6.361 1.00 0.00 O ATOM 12 CB SER A 374 -3.932 18.989 -6.472 1.00 0.00 C ATOM 13 OG SER A 374 -3.615 18.427 -5.210 1.00 0.00 O ATOM 14 H SER A 374 -6.408 18.624 -5.111 1.00 0.00 H ATOM 15 HA SER A 374 -5.532 19.003 -7.895 1.00 0.00 H ATOM 16 HB2 SER A 374 -3.201 18.657 -7.194 1.00 0.00 H ATOM 17 HB3 SER A 374 -3.897 20.066 -6.393 1.00 0.00 H ATOM 18 HG SER A 374 -2.753 18.007 -5.254 1.00 0.00 H ATOM 19 N SER A 375 -4.580 16.501 -7.969 1.00 0.00 N ATOM 20 CA SER A 375 -4.544 15.061 -8.197 1.00 0.00 C ATOM 21 C SER A 375 -3.296 14.667 -8.982 1.00 0.00 C ATOM 22 O SER A 375 -2.730 15.475 -9.716 1.00 0.00 O ATOM 23 CB SER A 375 -5.797 14.611 -8.951 1.00 0.00 C ATOM 24 OG SER A 375 -6.240 15.614 -9.849 1.00 0.00 O ATOM 25 H SER A 375 -3.996 17.084 -8.498 1.00 0.00 H ATOM 26 HA SER A 375 -4.519 14.573 -7.234 1.00 0.00 H ATOM 27 HB2 SER A 375 -5.576 13.716 -9.511 1.00 0.00 H ATOM 28 HB3 SER A 375 -6.586 14.406 -8.241 1.00 0.00 H ATOM 29 HG SER A 375 -6.706 15.205 -10.581 1.00 0.00 H ATOM 30 N GLY A 376 -2.874 13.416 -8.820 1.00 0.00 N ATOM 31 CA GLY A 376 -1.696 12.935 -9.518 1.00 0.00 C ATOM 32 C GLY A 376 -0.435 13.065 -8.687 1.00 0.00 C ATOM 33 O GLY A 376 -0.333 13.948 -7.835 1.00 0.00 O ATOM 34 H GLY A 376 -3.365 12.816 -8.221 1.00 0.00 H ATOM 35 HA2 GLY A 376 -1.842 11.896 -9.773 1.00 0.00 H ATOM 36 HA3 GLY A 376 -1.573 13.505 -10.428 1.00 0.00 H ATOM 37 N SER A 377 0.527 12.182 -8.932 1.00 0.00 N ATOM 38 CA SER A 377 1.785 12.198 -8.196 1.00 0.00 C ATOM 39 C SER A 377 1.540 12.051 -6.697 1.00 0.00 C ATOM 40 O SER A 377 2.149 12.747 -5.885 1.00 0.00 O ATOM 41 CB SER A 377 2.547 13.495 -8.474 1.00 0.00 C ATOM 42 OG SER A 377 2.332 13.938 -9.803 1.00 0.00 O ATOM 43 H SER A 377 0.386 11.502 -9.624 1.00 0.00 H ATOM 44 HA SER A 377 2.379 11.362 -8.535 1.00 0.00 H ATOM 45 HB2 SER A 377 2.209 14.262 -7.793 1.00 0.00 H ATOM 46 HB3 SER A 377 3.605 13.327 -8.329 1.00 0.00 H ATOM 47 HG SER A 377 1.446 14.298 -9.881 1.00 0.00 H ATOM 48 N SER A 378 0.642 11.139 -6.338 1.00 0.00 N ATOM 49 CA SER A 378 0.311 10.902 -4.938 1.00 0.00 C ATOM 50 C SER A 378 1.206 9.819 -4.344 1.00 0.00 C ATOM 51 O SER A 378 1.499 9.825 -3.149 1.00 0.00 O ATOM 52 CB SER A 378 -1.158 10.498 -4.800 1.00 0.00 C ATOM 53 OG SER A 378 -1.995 11.352 -5.561 1.00 0.00 O ATOM 54 H SER A 378 0.189 10.615 -7.032 1.00 0.00 H ATOM 55 HA SER A 378 0.474 11.823 -4.398 1.00 0.00 H ATOM 56 HB2 SER A 378 -1.284 9.485 -5.149 1.00 0.00 H ATOM 57 HB3 SER A 378 -1.450 10.560 -3.761 1.00 0.00 H ATOM 58 HG SER A 378 -2.887 10.995 -5.576 1.00 0.00 H ATOM 59 N GLY A 379 1.637 8.887 -5.189 1.00 0.00 N ATOM 60 CA GLY A 379 2.494 7.809 -4.731 1.00 0.00 C ATOM 61 C GLY A 379 3.735 7.651 -5.588 1.00 0.00 C ATOM 62 O GLY A 379 3.727 6.912 -6.571 1.00 0.00 O ATOM 63 H GLY A 379 1.372 8.933 -6.132 1.00 0.00 H ATOM 64 HA2 GLY A 379 2.795 8.011 -3.714 1.00 0.00 H ATOM 65 HA3 GLY A 379 1.935 6.886 -4.755 1.00 0.00 H ATOM 66 N GLU A 380 4.803 8.349 -5.214 1.00 0.00 N ATOM 67 CA GLU A 380 6.056 8.283 -5.957 1.00 0.00 C ATOM 68 C GLU A 380 7.062 7.379 -5.250 1.00 0.00 C ATOM 69 O GLU A 380 8.272 7.586 -5.343 1.00 0.00 O ATOM 70 CB GLU A 380 6.646 9.684 -6.130 1.00 0.00 C ATOM 71 CG GLU A 380 6.786 10.451 -4.825 1.00 0.00 C ATOM 72 CD GLU A 380 7.861 11.518 -4.888 1.00 0.00 C ATOM 73 OE1 GLU A 380 8.005 12.154 -5.952 1.00 0.00 O ATOM 74 OE2 GLU A 380 8.559 11.716 -3.871 1.00 0.00 O ATOM 75 H GLU A 380 4.747 8.920 -4.420 1.00 0.00 H ATOM 76 HA GLU A 380 5.842 7.870 -6.931 1.00 0.00 H ATOM 77 HB2 GLU A 380 7.624 9.597 -6.579 1.00 0.00 H ATOM 78 HB3 GLU A 380 6.007 10.252 -6.789 1.00 0.00 H ATOM 79 HG2 GLU A 380 5.843 10.925 -4.599 1.00 0.00 H ATOM 80 HG3 GLU A 380 7.035 9.754 -4.038 1.00 0.00 H ATOM 81 N LYS A 381 6.552 6.376 -4.543 1.00 0.00 N ATOM 82 CA LYS A 381 7.403 5.439 -3.820 1.00 0.00 C ATOM 83 C LYS A 381 7.785 4.257 -4.705 1.00 0.00 C ATOM 84 O LYS A 381 7.141 3.973 -5.715 1.00 0.00 O ATOM 85 CB LYS A 381 6.692 4.939 -2.561 1.00 0.00 C ATOM 86 CG LYS A 381 6.918 5.819 -1.344 1.00 0.00 C ATOM 87 CD LYS A 381 6.124 5.327 -0.145 1.00 0.00 C ATOM 88 CE LYS A 381 5.868 6.447 0.851 1.00 0.00 C ATOM 89 NZ LYS A 381 4.658 6.187 1.679 1.00 0.00 N ATOM 90 H LYS A 381 5.579 6.263 -4.508 1.00 0.00 H ATOM 91 HA LYS A 381 8.302 5.962 -3.531 1.00 0.00 H ATOM 92 HB2 LYS A 381 5.630 4.895 -2.756 1.00 0.00 H ATOM 93 HB3 LYS A 381 7.048 3.945 -2.332 1.00 0.00 H ATOM 94 HG2 LYS A 381 7.968 5.810 -1.095 1.00 0.00 H ATOM 95 HG3 LYS A 381 6.610 6.828 -1.579 1.00 0.00 H ATOM 96 HD2 LYS A 381 5.175 4.940 -0.486 1.00 0.00 H ATOM 97 HD3 LYS A 381 6.680 4.540 0.345 1.00 0.00 H ATOM 98 HE2 LYS A 381 6.725 6.536 1.501 1.00 0.00 H ATOM 99 HE3 LYS A 381 5.731 7.370 0.308 1.00 0.00 H ATOM 100 HZ1 LYS A 381 4.459 5.167 1.711 1.00 0.00 H ATOM 101 HZ2 LYS A 381 3.835 6.678 1.273 1.00 0.00 H ATOM 102 HZ3 LYS A 381 4.808 6.531 2.649 1.00 0.00 H ATOM 103 N PRO A 382 8.858 3.550 -4.318 1.00 0.00 N ATOM 104 CA PRO A 382 9.348 2.385 -5.062 1.00 0.00 C ATOM 105 C PRO A 382 8.403 1.193 -4.961 1.00 0.00 C ATOM 106 O PRO A 382 8.453 0.278 -5.783 1.00 0.00 O ATOM 107 CB PRO A 382 10.684 2.068 -4.385 1.00 0.00 C ATOM 108 CG PRO A 382 10.547 2.614 -3.005 1.00 0.00 C ATOM 109 CD PRO A 382 9.674 3.832 -3.126 1.00 0.00 C ATOM 110 HA PRO A 382 9.517 2.622 -6.103 1.00 0.00 H ATOM 111 HB2 PRO A 382 10.840 0.999 -4.374 1.00 0.00 H ATOM 112 HB3 PRO A 382 11.487 2.550 -4.921 1.00 0.00 H ATOM 113 HG2 PRO A 382 10.081 1.880 -2.364 1.00 0.00 H ATOM 114 HG3 PRO A 382 11.519 2.887 -2.621 1.00 0.00 H ATOM 115 HD2 PRO A 382 9.052 3.939 -2.249 1.00 0.00 H ATOM 116 HD3 PRO A 382 10.277 4.716 -3.272 1.00 0.00 H ATOM 117 N TYR A 383 7.543 1.210 -3.949 1.00 0.00 N ATOM 118 CA TYR A 383 6.588 0.128 -3.739 1.00 0.00 C ATOM 119 C TYR A 383 5.219 0.679 -3.350 1.00 0.00 C ATOM 120 O TYR A 383 5.087 1.407 -2.367 1.00 0.00 O ATOM 121 CB TYR A 383 7.094 -0.825 -2.655 1.00 0.00 C ATOM 122 CG TYR A 383 8.550 -1.200 -2.811 1.00 0.00 C ATOM 123 CD1 TYR A 383 8.994 -1.894 -3.930 1.00 0.00 C ATOM 124 CD2 TYR A 383 9.483 -0.859 -1.839 1.00 0.00 C ATOM 125 CE1 TYR A 383 10.323 -2.240 -4.075 1.00 0.00 C ATOM 126 CE2 TYR A 383 10.815 -1.199 -1.977 1.00 0.00 C ATOM 127 CZ TYR A 383 11.230 -1.890 -3.096 1.00 0.00 C ATOM 128 OH TYR A 383 12.556 -2.231 -3.238 1.00 0.00 O ATOM 129 H TYR A 383 7.552 1.967 -3.326 1.00 0.00 H ATOM 130 HA TYR A 383 6.494 -0.416 -4.668 1.00 0.00 H ATOM 131 HB2 TYR A 383 6.974 -0.357 -1.690 1.00 0.00 H ATOM 132 HB3 TYR A 383 6.512 -1.734 -2.685 1.00 0.00 H ATOM 133 HD1 TYR A 383 8.281 -2.166 -4.695 1.00 0.00 H ATOM 134 HD2 TYR A 383 9.155 -0.318 -0.963 1.00 0.00 H ATOM 135 HE1 TYR A 383 10.649 -2.780 -4.952 1.00 0.00 H ATOM 136 HE2 TYR A 383 11.526 -0.926 -1.211 1.00 0.00 H ATOM 137 HH TYR A 383 13.081 -1.745 -2.599 1.00 0.00 H ATOM 138 N SER A 384 4.203 0.324 -4.130 1.00 0.00 N ATOM 139 CA SER A 384 2.843 0.783 -3.870 1.00 0.00 C ATOM 140 C SER A 384 1.822 -0.156 -4.503 1.00 0.00 C ATOM 141 O SER A 384 2.171 -1.021 -5.308 1.00 0.00 O ATOM 142 CB SER A 384 2.650 2.202 -4.408 1.00 0.00 C ATOM 143 OG SER A 384 3.465 2.431 -5.545 1.00 0.00 O ATOM 144 H SER A 384 4.372 -0.259 -4.899 1.00 0.00 H ATOM 145 HA SER A 384 2.694 0.790 -2.800 1.00 0.00 H ATOM 146 HB2 SER A 384 1.617 2.341 -4.687 1.00 0.00 H ATOM 147 HB3 SER A 384 2.916 2.915 -3.640 1.00 0.00 H ATOM 148 HG SER A 384 2.937 2.828 -6.242 1.00 0.00 H ATOM 149 N CYS A 385 0.557 0.019 -4.134 1.00 0.00 N ATOM 150 CA CYS A 385 -0.517 -0.812 -4.664 1.00 0.00 C ATOM 151 C CYS A 385 -1.493 0.022 -5.488 1.00 0.00 C ATOM 152 O CYS A 385 -2.609 0.320 -5.060 1.00 0.00 O ATOM 153 CB CYS A 385 -1.261 -1.509 -3.523 1.00 0.00 C ATOM 154 SG CYS A 385 -2.334 -2.879 -4.062 1.00 0.00 S ATOM 155 H CYS A 385 0.341 0.725 -3.488 1.00 0.00 H ATOM 156 HA CYS A 385 -0.073 -1.560 -5.302 1.00 0.00 H ATOM 157 HB2 CYS A 385 -0.540 -1.911 -2.826 1.00 0.00 H ATOM 158 HB3 CYS A 385 -1.881 -0.786 -3.013 1.00 0.00 H ATOM 159 N PRO A 386 -1.066 0.407 -6.700 1.00 0.00 N ATOM 160 CA PRO A 386 -1.887 1.211 -7.610 1.00 0.00 C ATOM 161 C PRO A 386 -3.069 0.427 -8.169 1.00 0.00 C ATOM 162 O PRO A 386 -3.966 0.997 -8.792 1.00 0.00 O ATOM 163 CB PRO A 386 -0.913 1.582 -8.732 1.00 0.00 C ATOM 164 CG PRO A 386 0.115 0.504 -8.713 1.00 0.00 C ATOM 165 CD PRO A 386 0.252 0.087 -7.274 1.00 0.00 C ATOM 166 HA PRO A 386 -2.246 2.110 -7.131 1.00 0.00 H ATOM 167 HB2 PRO A 386 -1.440 1.609 -9.675 1.00 0.00 H ATOM 168 HB3 PRO A 386 -0.476 2.548 -8.529 1.00 0.00 H ATOM 169 HG2 PRO A 386 -0.215 -0.329 -9.314 1.00 0.00 H ATOM 170 HG3 PRO A 386 1.055 0.886 -9.082 1.00 0.00 H ATOM 171 HD2 PRO A 386 0.456 -0.971 -7.205 1.00 0.00 H ATOM 172 HD3 PRO A 386 1.031 0.656 -6.789 1.00 0.00 H ATOM 173 N VAL A 387 -3.067 -0.882 -7.941 1.00 0.00 N ATOM 174 CA VAL A 387 -4.141 -1.744 -8.420 1.00 0.00 C ATOM 175 C VAL A 387 -5.464 -1.398 -7.748 1.00 0.00 C ATOM 176 O VAL A 387 -6.507 -1.334 -8.400 1.00 0.00 O ATOM 177 CB VAL A 387 -3.822 -3.230 -8.169 1.00 0.00 C ATOM 178 CG1 VAL A 387 -4.967 -4.110 -8.647 1.00 0.00 C ATOM 179 CG2 VAL A 387 -2.520 -3.618 -8.852 1.00 0.00 C ATOM 180 H VAL A 387 -2.325 -1.278 -7.438 1.00 0.00 H ATOM 181 HA VAL A 387 -4.239 -1.594 -9.486 1.00 0.00 H ATOM 182 HB VAL A 387 -3.705 -3.377 -7.106 1.00 0.00 H ATOM 183 HG11 VAL A 387 -5.593 -3.549 -9.326 1.00 0.00 H ATOM 184 HG12 VAL A 387 -4.569 -4.976 -9.155 1.00 0.00 H ATOM 185 HG13 VAL A 387 -5.555 -4.428 -7.799 1.00 0.00 H ATOM 186 HG21 VAL A 387 -2.482 -3.174 -9.835 1.00 0.00 H ATOM 187 HG22 VAL A 387 -1.686 -3.264 -8.264 1.00 0.00 H ATOM 188 HG23 VAL A 387 -2.466 -4.694 -8.941 1.00 0.00 H ATOM 189 N CYS A 388 -5.416 -1.175 -6.438 1.00 0.00 N ATOM 190 CA CYS A 388 -6.611 -0.836 -5.675 1.00 0.00 C ATOM 191 C CYS A 388 -6.495 0.564 -5.079 1.00 0.00 C ATOM 192 O CYS A 388 -7.500 1.224 -4.818 1.00 0.00 O ATOM 193 CB CYS A 388 -6.838 -1.859 -4.561 1.00 0.00 C ATOM 194 SG CYS A 388 -5.640 -1.748 -3.193 1.00 0.00 S ATOM 195 H CYS A 388 -4.555 -1.241 -5.973 1.00 0.00 H ATOM 196 HA CYS A 388 -7.453 -0.858 -6.350 1.00 0.00 H ATOM 197 HB2 CYS A 388 -7.824 -1.714 -4.145 1.00 0.00 H ATOM 198 HB3 CYS A 388 -6.771 -2.854 -4.977 1.00 0.00 H ATOM 199 N GLY A 389 -5.261 1.011 -4.866 1.00 0.00 N ATOM 200 CA GLY A 389 -5.037 2.330 -4.303 1.00 0.00 C ATOM 201 C GLY A 389 -4.599 2.274 -2.853 1.00 0.00 C ATOM 202 O GLY A 389 -5.395 2.520 -1.946 1.00 0.00 O ATOM 203 H GLY A 389 -4.497 0.441 -5.093 1.00 0.00 H ATOM 204 HA2 GLY A 389 -4.274 2.831 -4.879 1.00 0.00 H ATOM 205 HA3 GLY A 389 -5.954 2.897 -4.368 1.00 0.00 H ATOM 206 N LEU A 390 -3.330 1.947 -2.632 1.00 0.00 N ATOM 207 CA LEU A 390 -2.787 1.858 -1.281 1.00 0.00 C ATOM 208 C LEU A 390 -1.266 1.759 -1.311 1.00 0.00 C ATOM 209 O LEU A 390 -0.706 0.786 -1.815 1.00 0.00 O ATOM 210 CB LEU A 390 -3.374 0.646 -0.553 1.00 0.00 C ATOM 211 CG LEU A 390 -3.288 0.673 0.973 1.00 0.00 C ATOM 212 CD1 LEU A 390 -4.528 1.324 1.566 1.00 0.00 C ATOM 213 CD2 LEU A 390 -3.108 -0.734 1.522 1.00 0.00 C ATOM 214 H LEU A 390 -2.744 1.762 -3.394 1.00 0.00 H ATOM 215 HA LEU A 390 -3.068 2.756 -0.751 1.00 0.00 H ATOM 216 HB2 LEU A 390 -4.416 0.570 -0.825 1.00 0.00 H ATOM 217 HB3 LEU A 390 -2.848 -0.233 -0.900 1.00 0.00 H ATOM 218 HG LEU A 390 -2.430 1.261 1.269 1.00 0.00 H ATOM 219 HD11 LEU A 390 -5.269 0.566 1.770 1.00 0.00 H ATOM 220 HD12 LEU A 390 -4.930 2.040 0.864 1.00 0.00 H ATOM 221 HD13 LEU A 390 -4.266 1.829 2.484 1.00 0.00 H ATOM 222 HD21 LEU A 390 -3.885 -0.942 2.242 1.00 0.00 H ATOM 223 HD22 LEU A 390 -2.143 -0.812 2.001 1.00 0.00 H ATOM 224 HD23 LEU A 390 -3.167 -1.447 0.712 1.00 0.00 H ATOM 225 N ARG A 391 -0.601 2.773 -0.765 1.00 0.00 N ATOM 226 CA ARG A 391 0.856 2.800 -0.729 1.00 0.00 C ATOM 227 C ARG A 391 1.393 1.793 0.284 1.00 0.00 C ATOM 228 O ARG A 391 0.650 1.283 1.123 1.00 0.00 O ATOM 229 CB ARG A 391 1.352 4.205 -0.380 1.00 0.00 C ATOM 230 CG ARG A 391 1.327 5.169 -1.554 1.00 0.00 C ATOM 231 CD ARG A 391 1.783 6.560 -1.143 1.00 0.00 C ATOM 232 NE ARG A 391 0.860 7.181 -0.197 1.00 0.00 N ATOM 233 CZ ARG A 391 0.962 8.442 0.209 1.00 0.00 C ATOM 234 NH1 ARG A 391 1.940 9.212 -0.247 1.00 0.00 N ATOM 235 NH2 ARG A 391 0.083 8.935 1.072 1.00 0.00 N ATOM 236 H ARG A 391 -1.103 3.521 -0.379 1.00 0.00 H ATOM 237 HA ARG A 391 1.217 2.534 -1.711 1.00 0.00 H ATOM 238 HB2 ARG A 391 0.729 4.610 0.404 1.00 0.00 H ATOM 239 HB3 ARG A 391 2.368 4.135 -0.021 1.00 0.00 H ATOM 240 HG2 ARG A 391 1.986 4.800 -2.326 1.00 0.00 H ATOM 241 HG3 ARG A 391 0.319 5.228 -1.937 1.00 0.00 H ATOM 242 HD2 ARG A 391 2.757 6.484 -0.684 1.00 0.00 H ATOM 243 HD3 ARG A 391 1.849 7.178 -2.026 1.00 0.00 H ATOM 244 HE ARG A 391 0.129 6.630 0.153 1.00 0.00 H ATOM 245 HH11 ARG A 391 2.603 8.843 -0.898 1.00 0.00 H ATOM 246 HH12 ARG A 391 2.014 10.161 0.059 1.00 0.00 H ATOM 247 HH21 ARG A 391 -0.656 8.358 1.418 1.00 0.00 H ATOM 248 HH22 ARG A 391 0.160 9.884 1.377 1.00 0.00 H ATOM 249 N PHE A 392 2.689 1.510 0.199 1.00 0.00 N ATOM 250 CA PHE A 392 3.326 0.563 1.106 1.00 0.00 C ATOM 251 C PHE A 392 4.779 0.949 1.363 1.00 0.00 C ATOM 252 O PHE A 392 5.422 1.585 0.528 1.00 0.00 O ATOM 253 CB PHE A 392 3.257 -0.853 0.530 1.00 0.00 C ATOM 254 CG PHE A 392 1.944 -1.538 0.778 1.00 0.00 C ATOM 255 CD1 PHE A 392 0.881 -1.367 -0.095 1.00 0.00 C ATOM 256 CD2 PHE A 392 1.771 -2.353 1.886 1.00 0.00 C ATOM 257 CE1 PHE A 392 -0.328 -1.996 0.131 1.00 0.00 C ATOM 258 CE2 PHE A 392 0.564 -2.985 2.116 1.00 0.00 C ATOM 259 CZ PHE A 392 -0.488 -2.806 1.238 1.00 0.00 C ATOM 260 H PHE A 392 3.229 1.949 -0.492 1.00 0.00 H ATOM 261 HA PHE A 392 2.788 0.588 2.041 1.00 0.00 H ATOM 262 HB2 PHE A 392 3.410 -0.807 -0.538 1.00 0.00 H ATOM 263 HB3 PHE A 392 4.036 -1.453 0.976 1.00 0.00 H ATOM 264 HD1 PHE A 392 1.005 -0.733 -0.962 1.00 0.00 H ATOM 265 HD2 PHE A 392 2.592 -2.494 2.574 1.00 0.00 H ATOM 266 HE1 PHE A 392 -1.148 -1.853 -0.557 1.00 0.00 H ATOM 267 HE2 PHE A 392 0.442 -3.618 2.983 1.00 0.00 H ATOM 268 HZ PHE A 392 -1.432 -3.299 1.416 1.00 0.00 H ATOM 269 N LYS A 393 5.291 0.562 2.526 1.00 0.00 N ATOM 270 CA LYS A 393 6.669 0.865 2.896 1.00 0.00 C ATOM 271 C LYS A 393 7.546 -0.378 2.794 1.00 0.00 C ATOM 272 O LYS A 393 8.732 -0.288 2.476 1.00 0.00 O ATOM 273 CB LYS A 393 6.725 1.426 4.319 1.00 0.00 C ATOM 274 CG LYS A 393 6.338 2.893 4.410 1.00 0.00 C ATOM 275 CD LYS A 393 7.414 3.790 3.821 1.00 0.00 C ATOM 276 CE LYS A 393 8.592 3.945 4.771 1.00 0.00 C ATOM 277 NZ LYS A 393 9.379 5.176 4.483 1.00 0.00 N ATOM 278 H LYS A 393 4.729 0.057 3.152 1.00 0.00 H ATOM 279 HA LYS A 393 7.040 1.611 2.209 1.00 0.00 H ATOM 280 HB2 LYS A 393 6.051 0.859 4.944 1.00 0.00 H ATOM 281 HB3 LYS A 393 7.731 1.317 4.696 1.00 0.00 H ATOM 282 HG2 LYS A 393 5.418 3.048 3.866 1.00 0.00 H ATOM 283 HG3 LYS A 393 6.193 3.153 5.449 1.00 0.00 H ATOM 284 HD2 LYS A 393 7.766 3.357 2.897 1.00 0.00 H ATOM 285 HD3 LYS A 393 6.990 4.765 3.626 1.00 0.00 H ATOM 286 HE2 LYS A 393 8.218 3.996 5.782 1.00 0.00 H ATOM 287 HE3 LYS A 393 9.236 3.084 4.669 1.00 0.00 H ATOM 288 HZ1 LYS A 393 10.132 4.966 3.797 1.00 0.00 H ATOM 289 HZ2 LYS A 393 9.812 5.536 5.358 1.00 0.00 H ATOM 290 HZ3 LYS A 393 8.760 5.912 4.088 1.00 0.00 H ATOM 291 N ARG A 394 6.955 -1.538 3.064 1.00 0.00 N ATOM 292 CA ARG A 394 7.684 -2.799 3.001 1.00 0.00 C ATOM 293 C ARG A 394 7.524 -3.453 1.632 1.00 0.00 C ATOM 294 O ARG A 394 6.476 -3.337 0.996 1.00 0.00 O ATOM 295 CB ARG A 394 7.192 -3.751 4.094 1.00 0.00 C ATOM 296 CG ARG A 394 7.780 -3.460 5.465 1.00 0.00 C ATOM 297 CD ARG A 394 6.942 -2.445 6.226 1.00 0.00 C ATOM 298 NE ARG A 394 7.678 -1.855 7.342 1.00 0.00 N ATOM 299 CZ ARG A 394 7.116 -1.084 8.267 1.00 0.00 C ATOM 300 NH1 ARG A 394 5.819 -0.813 8.210 1.00 0.00 N ATOM 301 NH2 ARG A 394 7.852 -0.584 9.251 1.00 0.00 N ATOM 302 H ARG A 394 6.007 -1.545 3.311 1.00 0.00 H ATOM 303 HA ARG A 394 8.730 -2.587 3.166 1.00 0.00 H ATOM 304 HB2 ARG A 394 6.117 -3.675 4.164 1.00 0.00 H ATOM 305 HB3 ARG A 394 7.457 -4.761 3.819 1.00 0.00 H ATOM 306 HG2 ARG A 394 7.817 -4.378 6.032 1.00 0.00 H ATOM 307 HG3 ARG A 394 8.780 -3.070 5.342 1.00 0.00 H ATOM 308 HD2 ARG A 394 6.647 -1.660 5.547 1.00 0.00 H ATOM 309 HD3 ARG A 394 6.062 -2.940 6.609 1.00 0.00 H ATOM 310 HE ARG A 394 8.637 -2.043 7.403 1.00 0.00 H ATOM 311 HH11 ARG A 394 5.263 -1.189 7.470 1.00 0.00 H ATOM 312 HH12 ARG A 394 5.399 -0.233 8.908 1.00 0.00 H ATOM 313 HH21 ARG A 394 8.829 -0.787 9.297 1.00 0.00 H ATOM 314 HH22 ARG A 394 7.428 -0.004 9.947 1.00 0.00 H ATOM 315 N LYS A 395 8.569 -4.139 1.184 1.00 0.00 N ATOM 316 CA LYS A 395 8.546 -4.812 -0.110 1.00 0.00 C ATOM 317 C LYS A 395 8.010 -6.233 0.027 1.00 0.00 C ATOM 318 O LYS A 395 7.369 -6.756 -0.886 1.00 0.00 O ATOM 319 CB LYS A 395 9.950 -4.841 -0.718 1.00 0.00 C ATOM 320 CG LYS A 395 10.004 -5.490 -2.090 1.00 0.00 C ATOM 321 CD LYS A 395 11.341 -6.171 -2.332 1.00 0.00 C ATOM 322 CE LYS A 395 12.402 -5.175 -2.775 1.00 0.00 C ATOM 323 NZ LYS A 395 13.024 -4.475 -1.617 1.00 0.00 N ATOM 324 H LYS A 395 9.377 -4.195 1.737 1.00 0.00 H ATOM 325 HA LYS A 395 7.891 -4.254 -0.762 1.00 0.00 H ATOM 326 HB2 LYS A 395 10.311 -3.827 -0.808 1.00 0.00 H ATOM 327 HB3 LYS A 395 10.604 -5.390 -0.057 1.00 0.00 H ATOM 328 HG2 LYS A 395 9.219 -6.228 -2.161 1.00 0.00 H ATOM 329 HG3 LYS A 395 9.856 -4.730 -2.844 1.00 0.00 H ATOM 330 HD2 LYS A 395 11.666 -6.642 -1.416 1.00 0.00 H ATOM 331 HD3 LYS A 395 11.219 -6.920 -3.101 1.00 0.00 H ATOM 332 HE2 LYS A 395 13.169 -5.704 -3.319 1.00 0.00 H ATOM 333 HE3 LYS A 395 11.942 -4.443 -3.422 1.00 0.00 H ATOM 334 HZ1 LYS A 395 14.061 -4.524 -1.684 1.00 0.00 H ATOM 335 HZ2 LYS A 395 12.724 -4.922 -0.727 1.00 0.00 H ATOM 336 HZ3 LYS A 395 12.735 -3.477 -1.605 1.00 0.00 H ATOM 337 N ASP A 396 8.274 -6.853 1.171 1.00 0.00 N ATOM 338 CA ASP A 396 7.816 -8.214 1.428 1.00 0.00 C ATOM 339 C ASP A 396 6.323 -8.235 1.740 1.00 0.00 C ATOM 340 O ASP A 396 5.645 -9.237 1.511 1.00 0.00 O ATOM 341 CB ASP A 396 8.601 -8.829 2.587 1.00 0.00 C ATOM 342 CG ASP A 396 8.600 -10.345 2.548 1.00 0.00 C ATOM 343 OD1 ASP A 396 9.285 -10.916 1.673 1.00 0.00 O ATOM 344 OD2 ASP A 396 7.915 -10.959 3.391 1.00 0.00 O ATOM 345 H ASP A 396 8.790 -6.384 1.861 1.00 0.00 H ATOM 346 HA ASP A 396 7.993 -8.797 0.536 1.00 0.00 H ATOM 347 HB2 ASP A 396 9.625 -8.487 2.542 1.00 0.00 H ATOM 348 HB3 ASP A 396 8.161 -8.511 3.520 1.00 0.00 H ATOM 349 N ARG A 397 5.818 -7.123 2.265 1.00 0.00 N ATOM 350 CA ARG A 397 4.406 -7.015 2.611 1.00 0.00 C ATOM 351 C ARG A 397 3.571 -6.661 1.383 1.00 0.00 C ATOM 352 O ARG A 397 2.582 -7.327 1.080 1.00 0.00 O ATOM 353 CB ARG A 397 4.205 -5.959 3.699 1.00 0.00 C ATOM 354 CG ARG A 397 4.404 -6.492 5.109 1.00 0.00 C ATOM 355 CD ARG A 397 5.877 -6.542 5.483 1.00 0.00 C ATOM 356 NE ARG A 397 6.133 -7.479 6.574 1.00 0.00 N ATOM 357 CZ ARG A 397 6.158 -8.798 6.419 1.00 0.00 C ATOM 358 NH1 ARG A 397 5.944 -9.333 5.224 1.00 0.00 N ATOM 359 NH2 ARG A 397 6.398 -9.585 7.460 1.00 0.00 N ATOM 360 H ARG A 397 6.409 -6.358 2.424 1.00 0.00 H ATOM 361 HA ARG A 397 4.082 -7.973 2.987 1.00 0.00 H ATOM 362 HB2 ARG A 397 4.910 -5.155 3.540 1.00 0.00 H ATOM 363 HB3 ARG A 397 3.202 -5.568 3.624 1.00 0.00 H ATOM 364 HG2 ARG A 397 3.889 -5.845 5.804 1.00 0.00 H ATOM 365 HG3 ARG A 397 3.992 -7.488 5.168 1.00 0.00 H ATOM 366 HD2 ARG A 397 6.444 -6.849 4.617 1.00 0.00 H ATOM 367 HD3 ARG A 397 6.190 -5.555 5.788 1.00 0.00 H ATOM 368 HE ARG A 397 6.293 -7.105 7.465 1.00 0.00 H ATOM 369 HH11 ARG A 397 5.764 -8.742 4.438 1.00 0.00 H ATOM 370 HH12 ARG A 397 5.965 -10.326 5.110 1.00 0.00 H ATOM 371 HH21 ARG A 397 6.559 -9.186 8.362 1.00 0.00 H ATOM 372 HH22 ARG A 397 6.416 -10.578 7.342 1.00 0.00 H ATOM 373 N MET A 398 3.977 -5.607 0.683 1.00 0.00 N ATOM 374 CA MET A 398 3.266 -5.165 -0.512 1.00 0.00 C ATOM 375 C MET A 398 3.150 -6.298 -1.526 1.00 0.00 C ATOM 376 O MET A 398 2.204 -6.346 -2.312 1.00 0.00 O ATOM 377 CB MET A 398 3.982 -3.970 -1.144 1.00 0.00 C ATOM 378 CG MET A 398 5.410 -4.273 -1.570 1.00 0.00 C ATOM 379 SD MET A 398 5.521 -4.823 -3.283 1.00 0.00 S ATOM 380 CE MET A 398 7.265 -4.569 -3.607 1.00 0.00 C ATOM 381 H MET A 398 4.772 -5.115 0.974 1.00 0.00 H ATOM 382 HA MET A 398 2.274 -4.861 -0.213 1.00 0.00 H ATOM 383 HB2 MET A 398 3.429 -3.654 -2.016 1.00 0.00 H ATOM 384 HB3 MET A 398 4.007 -3.160 -0.430 1.00 0.00 H ATOM 385 HG2 MET A 398 6.003 -3.378 -1.456 1.00 0.00 H ATOM 386 HG3 MET A 398 5.804 -5.048 -0.930 1.00 0.00 H ATOM 387 HE1 MET A 398 7.677 -3.908 -2.859 1.00 0.00 H ATOM 388 HE2 MET A 398 7.779 -5.518 -3.573 1.00 0.00 H ATOM 389 HE3 MET A 398 7.388 -4.128 -4.585 1.00 0.00 H ATOM 390 N SER A 399 4.119 -7.208 -1.503 1.00 0.00 N ATOM 391 CA SER A 399 4.127 -8.339 -2.424 1.00 0.00 C ATOM 392 C SER A 399 3.024 -9.333 -2.074 1.00 0.00 C ATOM 393 O SER A 399 2.548 -10.077 -2.932 1.00 0.00 O ATOM 394 CB SER A 399 5.487 -9.038 -2.394 1.00 0.00 C ATOM 395 OG SER A 399 5.477 -10.208 -3.194 1.00 0.00 O ATOM 396 H SER A 399 4.846 -7.115 -0.853 1.00 0.00 H ATOM 397 HA SER A 399 3.949 -7.958 -3.419 1.00 0.00 H ATOM 398 HB2 SER A 399 6.243 -8.366 -2.771 1.00 0.00 H ATOM 399 HB3 SER A 399 5.725 -9.313 -1.377 1.00 0.00 H ATOM 400 HG SER A 399 5.848 -10.009 -4.057 1.00 0.00 H ATOM 401 N TYR A 400 2.622 -9.339 -0.808 1.00 0.00 N ATOM 402 CA TYR A 400 1.577 -10.243 -0.342 1.00 0.00 C ATOM 403 C TYR A 400 0.197 -9.616 -0.517 1.00 0.00 C ATOM 404 O TYR A 400 -0.806 -10.320 -0.641 1.00 0.00 O ATOM 405 CB TYR A 400 1.803 -10.603 1.128 1.00 0.00 C ATOM 406 CG TYR A 400 0.740 -11.514 1.698 1.00 0.00 C ATOM 407 CD1 TYR A 400 0.708 -12.865 1.374 1.00 0.00 C ATOM 408 CD2 TYR A 400 -0.234 -11.024 2.560 1.00 0.00 C ATOM 409 CE1 TYR A 400 -0.262 -13.701 1.892 1.00 0.00 C ATOM 410 CE2 TYR A 400 -1.206 -11.854 3.084 1.00 0.00 C ATOM 411 CZ TYR A 400 -1.216 -13.191 2.747 1.00 0.00 C ATOM 412 OH TYR A 400 -2.184 -14.020 3.266 1.00 0.00 O ATOM 413 H TYR A 400 3.039 -8.722 -0.170 1.00 0.00 H ATOM 414 HA TYR A 400 1.629 -11.144 -0.935 1.00 0.00 H ATOM 415 HB2 TYR A 400 2.755 -11.102 1.227 1.00 0.00 H ATOM 416 HB3 TYR A 400 1.814 -9.697 1.716 1.00 0.00 H ATOM 417 HD1 TYR A 400 1.457 -13.261 0.704 1.00 0.00 H ATOM 418 HD2 TYR A 400 -0.223 -9.976 2.822 1.00 0.00 H ATOM 419 HE1 TYR A 400 -0.270 -14.749 1.629 1.00 0.00 H ATOM 420 HE2 TYR A 400 -1.954 -11.454 3.753 1.00 0.00 H ATOM 421 HH TYR A 400 -1.767 -14.786 3.668 1.00 0.00 H ATOM 422 N HIS A 401 0.155 -8.287 -0.527 1.00 0.00 N ATOM 423 CA HIS A 401 -1.102 -7.564 -0.689 1.00 0.00 C ATOM 424 C HIS A 401 -1.404 -7.324 -2.165 1.00 0.00 C ATOM 425 O HIS A 401 -2.462 -7.710 -2.663 1.00 0.00 O ATOM 426 CB HIS A 401 -1.045 -6.230 0.056 1.00 0.00 C ATOM 427 CG HIS A 401 -2.233 -5.352 -0.197 1.00 0.00 C ATOM 428 ND1 HIS A 401 -3.477 -5.596 0.345 1.00 0.00 N ATOM 429 CD2 HIS A 401 -2.360 -4.227 -0.938 1.00 0.00 C ATOM 430 CE1 HIS A 401 -4.319 -4.659 -0.052 1.00 0.00 C ATOM 431 NE2 HIS A 401 -3.666 -3.815 -0.832 1.00 0.00 N ATOM 432 H HIS A 401 0.988 -7.782 -0.424 1.00 0.00 H ATOM 433 HA HIS A 401 -1.889 -8.169 -0.266 1.00 0.00 H ATOM 434 HB2 HIS A 401 -0.994 -6.419 1.118 1.00 0.00 H ATOM 435 HB3 HIS A 401 -0.161 -5.690 -0.252 1.00 0.00 H ATOM 436 HD1 HIS A 401 -3.709 -6.345 0.933 1.00 0.00 H ATOM 437 HD2 HIS A 401 -1.580 -3.742 -1.508 1.00 0.00 H ATOM 438 HE1 HIS A 401 -5.363 -4.592 0.214 1.00 0.00 H ATOM 439 N VAL A 402 -0.469 -6.684 -2.860 1.00 0.00 N ATOM 440 CA VAL A 402 -0.636 -6.393 -4.279 1.00 0.00 C ATOM 441 C VAL A 402 -0.957 -7.659 -5.065 1.00 0.00 C ATOM 442 O VAL A 402 -1.985 -7.740 -5.738 1.00 0.00 O ATOM 443 CB VAL A 402 0.628 -5.741 -4.870 1.00 0.00 C ATOM 444 CG1 VAL A 402 0.445 -5.474 -6.356 1.00 0.00 C ATOM 445 CG2 VAL A 402 0.961 -4.456 -4.126 1.00 0.00 C ATOM 446 H VAL A 402 0.353 -6.402 -2.407 1.00 0.00 H ATOM 447 HA VAL A 402 -1.457 -5.698 -4.383 1.00 0.00 H ATOM 448 HB VAL A 402 1.453 -6.427 -4.748 1.00 0.00 H ATOM 449 HG11 VAL A 402 1.006 -6.203 -6.924 1.00 0.00 H ATOM 450 HG12 VAL A 402 -0.602 -5.546 -6.610 1.00 0.00 H ATOM 451 HG13 VAL A 402 0.805 -4.483 -6.591 1.00 0.00 H ATOM 452 HG21 VAL A 402 0.300 -4.347 -3.280 1.00 0.00 H ATOM 453 HG22 VAL A 402 1.984 -4.496 -3.782 1.00 0.00 H ATOM 454 HG23 VAL A 402 0.838 -3.613 -4.790 1.00 0.00 H ATOM 455 N ARG A 403 -0.071 -8.645 -4.976 1.00 0.00 N ATOM 456 CA ARG A 403 -0.259 -9.908 -5.680 1.00 0.00 C ATOM 457 C ARG A 403 -1.627 -10.507 -5.366 1.00 0.00 C ATOM 458 O ARG A 403 -2.243 -11.150 -6.215 1.00 0.00 O ATOM 459 CB ARG A 403 0.843 -10.898 -5.299 1.00 0.00 C ATOM 460 CG ARG A 403 2.224 -10.489 -5.784 1.00 0.00 C ATOM 461 CD ARG A 403 2.477 -10.961 -7.207 1.00 0.00 C ATOM 462 NE ARG A 403 3.887 -10.859 -7.576 1.00 0.00 N ATOM 463 CZ ARG A 403 4.463 -9.729 -7.971 1.00 0.00 C ATOM 464 NH1 ARG A 403 3.754 -8.611 -8.048 1.00 0.00 N ATOM 465 NH2 ARG A 403 5.751 -9.716 -8.289 1.00 0.00 N ATOM 466 H ARG A 403 0.730 -8.521 -4.424 1.00 0.00 H ATOM 467 HA ARG A 403 -0.201 -9.709 -6.739 1.00 0.00 H ATOM 468 HB2 ARG A 403 0.876 -10.986 -4.223 1.00 0.00 H ATOM 469 HB3 ARG A 403 0.607 -11.862 -5.724 1.00 0.00 H ATOM 470 HG2 ARG A 403 2.302 -9.412 -5.755 1.00 0.00 H ATOM 471 HG3 ARG A 403 2.968 -10.923 -5.132 1.00 0.00 H ATOM 472 HD2 ARG A 403 2.167 -11.992 -7.291 1.00 0.00 H ATOM 473 HD3 ARG A 403 1.893 -10.354 -7.882 1.00 0.00 H ATOM 474 HE ARG A 403 4.429 -11.673 -7.526 1.00 0.00 H ATOM 475 HH11 ARG A 403 2.783 -8.618 -7.808 1.00 0.00 H ATOM 476 HH12 ARG A 403 4.190 -7.761 -8.345 1.00 0.00 H ATOM 477 HH21 ARG A 403 6.288 -10.556 -8.232 1.00 0.00 H ATOM 478 HH22 ARG A 403 6.183 -8.865 -8.587 1.00 0.00 H ATOM 479 N SER A 404 -2.094 -10.291 -4.140 1.00 0.00 N ATOM 480 CA SER A 404 -3.387 -10.813 -3.713 1.00 0.00 C ATOM 481 C SER A 404 -4.483 -10.425 -4.700 1.00 0.00 C ATOM 482 O SER A 404 -5.466 -11.148 -4.870 1.00 0.00 O ATOM 483 CB SER A 404 -3.734 -10.292 -2.317 1.00 0.00 C ATOM 484 OG SER A 404 -4.678 -11.135 -1.678 1.00 0.00 O ATOM 485 H SER A 404 -1.555 -9.770 -3.508 1.00 0.00 H ATOM 486 HA SER A 404 -3.314 -11.890 -3.678 1.00 0.00 H ATOM 487 HB2 SER A 404 -2.838 -10.255 -1.716 1.00 0.00 H ATOM 488 HB3 SER A 404 -4.153 -9.300 -2.400 1.00 0.00 H ATOM 489 HG SER A 404 -5.338 -10.598 -1.234 1.00 0.00 H ATOM 490 N HIS A 405 -4.308 -9.278 -5.348 1.00 0.00 N ATOM 491 CA HIS A 405 -5.282 -8.792 -6.320 1.00 0.00 C ATOM 492 C HIS A 405 -5.260 -9.645 -7.584 1.00 0.00 C ATOM 493 O HIS A 405 -6.307 -9.962 -8.149 1.00 0.00 O ATOM 494 CB HIS A 405 -4.998 -7.331 -6.671 1.00 0.00 C ATOM 495 CG HIS A 405 -5.165 -6.394 -5.515 1.00 0.00 C ATOM 496 ND1 HIS A 405 -6.351 -6.252 -4.827 1.00 0.00 N ATOM 497 CD2 HIS A 405 -4.287 -5.548 -4.927 1.00 0.00 C ATOM 498 CE1 HIS A 405 -6.196 -5.359 -3.865 1.00 0.00 C ATOM 499 NE2 HIS A 405 -4.952 -4.917 -3.905 1.00 0.00 N ATOM 500 H HIS A 405 -3.505 -8.746 -5.169 1.00 0.00 H ATOM 501 HA HIS A 405 -6.261 -8.861 -5.871 1.00 0.00 H ATOM 502 HB2 HIS A 405 -3.981 -7.244 -7.024 1.00 0.00 H ATOM 503 HB3 HIS A 405 -5.674 -7.018 -7.454 1.00 0.00 H ATOM 504 HD1 HIS A 405 -7.183 -6.733 -5.015 1.00 0.00 H ATOM 505 HD2 HIS A 405 -3.254 -5.397 -5.209 1.00 0.00 H ATOM 506 HE1 HIS A 405 -6.956 -5.044 -3.166 1.00 0.00 H ATOM 507 N ASP A 406 -4.061 -10.014 -8.022 1.00 0.00 N ATOM 508 CA ASP A 406 -3.903 -10.831 -9.220 1.00 0.00 C ATOM 509 C ASP A 406 -4.366 -12.262 -8.966 1.00 0.00 C ATOM 510 O ASP A 406 -3.618 -13.083 -8.437 1.00 0.00 O ATOM 511 CB ASP A 406 -2.443 -10.828 -9.676 1.00 0.00 C ATOM 512 CG ASP A 406 -2.271 -11.398 -11.070 1.00 0.00 C ATOM 513 OD1 ASP A 406 -2.080 -12.626 -11.189 1.00 0.00 O ATOM 514 OD2 ASP A 406 -2.326 -10.616 -12.042 1.00 0.00 O ATOM 515 H ASP A 406 -3.263 -9.730 -7.528 1.00 0.00 H ATOM 516 HA ASP A 406 -4.514 -10.401 -9.998 1.00 0.00 H ATOM 517 HB2 ASP A 406 -2.074 -9.812 -9.675 1.00 0.00 H ATOM 518 HB3 ASP A 406 -1.857 -11.420 -8.989 1.00 0.00 H ATOM 519 N GLY A 407 -5.606 -12.554 -9.347 1.00 0.00 N ATOM 520 CA GLY A 407 -6.149 -13.885 -9.151 1.00 0.00 C ATOM 521 C GLY A 407 -7.652 -13.877 -8.957 1.00 0.00 C ATOM 522 O GLY A 407 -8.336 -14.837 -9.310 1.00 0.00 O ATOM 523 H GLY A 407 -6.158 -11.859 -9.763 1.00 0.00 H ATOM 524 HA2 GLY A 407 -5.911 -14.489 -10.014 1.00 0.00 H ATOM 525 HA3 GLY A 407 -5.687 -14.325 -8.279 1.00 0.00 H ATOM 526 N SER A 408 -8.168 -12.789 -8.392 1.00 0.00 N ATOM 527 CA SER A 408 -9.600 -12.662 -8.146 1.00 0.00 C ATOM 528 C SER A 408 -10.342 -12.305 -9.430 1.00 0.00 C ATOM 529 O SER A 408 -11.521 -12.620 -9.587 1.00 0.00 O ATOM 530 CB SER A 408 -9.862 -11.597 -7.079 1.00 0.00 C ATOM 531 OG SER A 408 -11.219 -11.608 -6.671 1.00 0.00 O ATOM 532 H SER A 408 -7.570 -12.057 -8.132 1.00 0.00 H ATOM 533 HA SER A 408 -9.960 -13.614 -7.788 1.00 0.00 H ATOM 534 HB2 SER A 408 -9.239 -11.790 -6.220 1.00 0.00 H ATOM 535 HB3 SER A 408 -9.628 -10.622 -7.483 1.00 0.00 H ATOM 536 HG SER A 408 -11.276 -11.899 -5.758 1.00 0.00 H ATOM 537 N VAL A 409 -9.641 -11.646 -10.348 1.00 0.00 N ATOM 538 CA VAL A 409 -10.232 -11.247 -11.620 1.00 0.00 C ATOM 539 C VAL A 409 -11.446 -10.350 -11.404 1.00 0.00 C ATOM 540 O VAL A 409 -12.581 -10.755 -11.649 1.00 0.00 O ATOM 541 CB VAL A 409 -10.654 -12.472 -12.452 1.00 0.00 C ATOM 542 CG1 VAL A 409 -11.131 -12.043 -13.830 1.00 0.00 C ATOM 543 CG2 VAL A 409 -9.505 -13.463 -12.561 1.00 0.00 C ATOM 544 H VAL A 409 -8.705 -11.423 -10.165 1.00 0.00 H ATOM 545 HA VAL A 409 -9.486 -10.699 -12.177 1.00 0.00 H ATOM 546 HB VAL A 409 -11.475 -12.960 -11.946 1.00 0.00 H ATOM 547 HG11 VAL A 409 -10.712 -12.701 -14.577 1.00 0.00 H ATOM 548 HG12 VAL A 409 -12.210 -12.093 -13.870 1.00 0.00 H ATOM 549 HG13 VAL A 409 -10.810 -11.030 -14.023 1.00 0.00 H ATOM 550 HG21 VAL A 409 -9.653 -14.093 -13.425 1.00 0.00 H ATOM 551 HG22 VAL A 409 -8.574 -12.924 -12.663 1.00 0.00 H ATOM 552 HG23 VAL A 409 -9.470 -14.075 -11.671 1.00 0.00 H ATOM 553 N GLY A 410 -11.197 -9.127 -10.945 1.00 0.00 N ATOM 554 CA GLY A 410 -12.279 -8.190 -10.705 1.00 0.00 C ATOM 555 C GLY A 410 -11.872 -6.754 -10.965 1.00 0.00 C ATOM 556 O GLY A 410 -12.247 -5.849 -10.219 1.00 0.00 O ATOM 557 H GLY A 410 -10.271 -8.858 -10.768 1.00 0.00 H ATOM 558 HA2 GLY A 410 -13.108 -8.441 -11.351 1.00 0.00 H ATOM 559 HA3 GLY A 410 -12.597 -8.281 -9.677 1.00 0.00 H ATOM 560 N LYS A 411 -11.099 -6.542 -12.025 1.00 0.00 N ATOM 561 CA LYS A 411 -10.639 -5.206 -12.383 1.00 0.00 C ATOM 562 C LYS A 411 -10.683 -5.001 -13.894 1.00 0.00 C ATOM 563 O LYS A 411 -10.630 -5.961 -14.661 1.00 0.00 O ATOM 564 CB LYS A 411 -9.215 -4.980 -11.868 1.00 0.00 C ATOM 565 CG LYS A 411 -8.176 -5.850 -12.553 1.00 0.00 C ATOM 566 CD LYS A 411 -6.981 -6.106 -11.650 1.00 0.00 C ATOM 567 CE LYS A 411 -5.756 -6.523 -12.451 1.00 0.00 C ATOM 568 NZ LYS A 411 -4.596 -6.830 -11.570 1.00 0.00 N ATOM 569 H LYS A 411 -10.833 -7.304 -12.582 1.00 0.00 H ATOM 570 HA LYS A 411 -11.299 -4.491 -11.915 1.00 0.00 H ATOM 571 HB2 LYS A 411 -8.948 -3.945 -12.025 1.00 0.00 H ATOM 572 HB3 LYS A 411 -9.190 -5.192 -10.809 1.00 0.00 H ATOM 573 HG2 LYS A 411 -8.626 -6.796 -12.813 1.00 0.00 H ATOM 574 HG3 LYS A 411 -7.837 -5.352 -13.450 1.00 0.00 H ATOM 575 HD2 LYS A 411 -6.751 -5.202 -11.106 1.00 0.00 H ATOM 576 HD3 LYS A 411 -7.230 -6.894 -10.953 1.00 0.00 H ATOM 577 HE2 LYS A 411 -6.002 -7.401 -13.028 1.00 0.00 H ATOM 578 HE3 LYS A 411 -5.488 -5.717 -13.118 1.00 0.00 H ATOM 579 HZ1 LYS A 411 -3.918 -6.042 -11.584 1.00 0.00 H ATOM 580 HZ2 LYS A 411 -4.116 -7.692 -11.899 1.00 0.00 H ATOM 581 HZ3 LYS A 411 -4.918 -6.978 -10.592 1.00 0.00 H ATOM 582 N SER A 412 -10.779 -3.743 -14.313 1.00 0.00 N ATOM 583 CA SER A 412 -10.833 -3.413 -15.732 1.00 0.00 C ATOM 584 C SER A 412 -9.442 -3.086 -16.267 1.00 0.00 C ATOM 585 O SER A 412 -9.115 -1.926 -16.511 1.00 0.00 O ATOM 586 CB SER A 412 -11.773 -2.229 -15.967 1.00 0.00 C ATOM 587 OG SER A 412 -11.651 -1.735 -17.290 1.00 0.00 O ATOM 588 H SER A 412 -10.818 -3.021 -13.652 1.00 0.00 H ATOM 589 HA SER A 412 -11.215 -4.275 -16.259 1.00 0.00 H ATOM 590 HB2 SER A 412 -12.792 -2.545 -15.807 1.00 0.00 H ATOM 591 HB3 SER A 412 -11.528 -1.436 -15.275 1.00 0.00 H ATOM 592 HG SER A 412 -11.228 -0.873 -17.272 1.00 0.00 H ATOM 593 N GLY A 413 -8.625 -4.120 -16.446 1.00 0.00 N ATOM 594 CA GLY A 413 -7.279 -3.924 -16.950 1.00 0.00 C ATOM 595 C GLY A 413 -6.415 -5.160 -16.794 1.00 0.00 C ATOM 596 O GLY A 413 -5.479 -5.192 -15.996 1.00 0.00 O ATOM 597 H GLY A 413 -8.940 -5.024 -16.234 1.00 0.00 H ATOM 598 HA2 GLY A 413 -7.332 -3.664 -17.997 1.00 0.00 H ATOM 599 HA3 GLY A 413 -6.820 -3.108 -16.410 1.00 0.00 H ATOM 600 N PRO A 414 -6.730 -6.208 -17.570 1.00 0.00 N ATOM 601 CA PRO A 414 -5.989 -7.472 -17.532 1.00 0.00 C ATOM 602 C PRO A 414 -4.585 -7.339 -18.113 1.00 0.00 C ATOM 603 O PRO A 414 -4.407 -7.318 -19.331 1.00 0.00 O ATOM 604 CB PRO A 414 -6.838 -8.408 -18.395 1.00 0.00 C ATOM 605 CG PRO A 414 -7.579 -7.503 -19.318 1.00 0.00 C ATOM 606 CD PRO A 414 -7.834 -6.240 -18.544 1.00 0.00 C ATOM 607 HA PRO A 414 -5.925 -7.864 -16.527 1.00 0.00 H ATOM 608 HB2 PRO A 414 -6.194 -9.086 -18.937 1.00 0.00 H ATOM 609 HB3 PRO A 414 -7.513 -8.969 -17.767 1.00 0.00 H ATOM 610 HG2 PRO A 414 -6.977 -7.294 -20.189 1.00 0.00 H ATOM 611 HG3 PRO A 414 -8.514 -7.960 -19.608 1.00 0.00 H ATOM 612 HD2 PRO A 414 -7.795 -5.382 -19.199 1.00 0.00 H ATOM 613 HD3 PRO A 414 -8.789 -6.291 -18.042 1.00 0.00 H ATOM 614 N SER A 415 -3.592 -7.249 -17.234 1.00 0.00 N ATOM 615 CA SER A 415 -2.204 -7.114 -17.661 1.00 0.00 C ATOM 616 C SER A 415 -1.460 -8.438 -17.514 1.00 0.00 C ATOM 617 O SER A 415 -0.574 -8.574 -16.671 1.00 0.00 O ATOM 618 CB SER A 415 -1.501 -6.028 -16.845 1.00 0.00 C ATOM 619 OG SER A 415 -0.301 -5.612 -17.476 1.00 0.00 O ATOM 620 H SER A 415 -3.798 -7.271 -16.276 1.00 0.00 H ATOM 621 HA SER A 415 -2.203 -6.828 -18.702 1.00 0.00 H ATOM 622 HB2 SER A 415 -2.155 -5.175 -16.747 1.00 0.00 H ATOM 623 HB3 SER A 415 -1.263 -6.415 -15.865 1.00 0.00 H ATOM 624 HG SER A 415 -0.480 -5.398 -18.394 1.00 0.00 H ATOM 625 N SER A 416 -1.826 -9.411 -18.342 1.00 0.00 N ATOM 626 CA SER A 416 -1.197 -10.726 -18.303 1.00 0.00 C ATOM 627 C SER A 416 0.010 -10.778 -19.234 1.00 0.00 C ATOM 628 O SER A 416 1.098 -11.193 -18.836 1.00 0.00 O ATOM 629 CB SER A 416 -2.205 -11.809 -18.695 1.00 0.00 C ATOM 630 OG SER A 416 -1.857 -13.059 -18.126 1.00 0.00 O ATOM 631 H SER A 416 -2.539 -9.241 -18.993 1.00 0.00 H ATOM 632 HA SER A 416 -0.865 -10.904 -17.291 1.00 0.00 H ATOM 633 HB2 SER A 416 -3.186 -11.528 -18.344 1.00 0.00 H ATOM 634 HB3 SER A 416 -2.222 -11.908 -19.771 1.00 0.00 H ATOM 635 HG SER A 416 -1.827 -12.979 -17.170 1.00 0.00 H ATOM 636 N GLY A 417 -0.190 -10.353 -20.478 1.00 0.00 N ATOM 637 CA GLY A 417 0.890 -10.359 -21.447 1.00 0.00 C ATOM 638 C GLY A 417 0.450 -9.859 -22.809 1.00 0.00 C ATOM 639 O GLY A 417 0.693 -10.540 -23.804 1.00 0.00 O ATOM 640 H GLY A 417 -1.079 -10.033 -20.739 1.00 0.00 H ATOM 641 HA2 GLY A 417 1.688 -9.729 -21.084 1.00 0.00 H ATOM 642 HA3 GLY A 417 1.260 -11.369 -21.550 1.00 0.00 H TER 643 GLY A 417 HETATM 644 ZN ZN A 201 -4.182 -3.328 -2.815 1.00 0.00 ZN