ATOM 1 N GLY A 445 -10.436 -27.710 4.394 1.00 0.00 N ATOM 2 CA GLY A 445 -11.664 -27.809 3.627 1.00 0.00 C ATOM 3 C GLY A 445 -11.882 -26.612 2.723 1.00 0.00 C ATOM 4 O GLY A 445 -11.167 -25.614 2.821 1.00 0.00 O ATOM 5 H1 GLY A 445 -9.768 -28.426 4.341 1.00 0.00 H ATOM 6 HA2 GLY A 445 -11.626 -28.702 3.021 1.00 0.00 H ATOM 7 HA3 GLY A 445 -12.496 -27.885 4.311 1.00 0.00 H ATOM 8 N SER A 446 -12.870 -26.711 1.840 1.00 0.00 N ATOM 9 CA SER A 446 -13.176 -25.629 0.911 1.00 0.00 C ATOM 10 C SER A 446 -14.046 -24.569 1.579 1.00 0.00 C ATOM 11 O SER A 446 -14.517 -24.754 2.701 1.00 0.00 O ATOM 12 CB SER A 446 -13.883 -26.179 -0.329 1.00 0.00 C ATOM 13 OG SER A 446 -13.164 -27.264 -0.888 1.00 0.00 O ATOM 14 H SER A 446 -13.404 -27.532 1.811 1.00 0.00 H ATOM 15 HA SER A 446 -12.243 -25.176 0.611 1.00 0.00 H ATOM 16 HB2 SER A 446 -14.870 -26.519 -0.056 1.00 0.00 H ATOM 17 HB3 SER A 446 -13.965 -25.396 -1.070 1.00 0.00 H ATOM 18 HG SER A 446 -12.707 -27.739 -0.190 1.00 0.00 H ATOM 19 N SER A 447 -14.255 -23.458 0.881 1.00 0.00 N ATOM 20 CA SER A 447 -15.065 -22.365 1.407 1.00 0.00 C ATOM 21 C SER A 447 -16.396 -22.271 0.668 1.00 0.00 C ATOM 22 O SER A 447 -16.450 -22.392 -0.555 1.00 0.00 O ATOM 23 CB SER A 447 -14.309 -21.040 1.291 1.00 0.00 C ATOM 24 OG SER A 447 -14.075 -20.704 -0.066 1.00 0.00 O ATOM 25 H SER A 447 -13.852 -23.369 -0.008 1.00 0.00 H ATOM 26 HA SER A 447 -15.259 -22.569 2.450 1.00 0.00 H ATOM 27 HB2 SER A 447 -14.892 -20.255 1.748 1.00 0.00 H ATOM 28 HB3 SER A 447 -13.359 -21.125 1.797 1.00 0.00 H ATOM 29 HG SER A 447 -14.160 -19.755 -0.180 1.00 0.00 H ATOM 30 N GLY A 448 -17.470 -22.055 1.421 1.00 0.00 N ATOM 31 CA GLY A 448 -18.787 -21.948 0.822 1.00 0.00 C ATOM 32 C GLY A 448 -19.195 -20.510 0.569 1.00 0.00 C ATOM 33 O GLY A 448 -19.892 -19.904 1.383 1.00 0.00 O ATOM 34 H GLY A 448 -17.367 -21.966 2.392 1.00 0.00 H ATOM 35 HA2 GLY A 448 -18.788 -22.481 -0.117 1.00 0.00 H ATOM 36 HA3 GLY A 448 -19.509 -22.404 1.483 1.00 0.00 H ATOM 37 N SER A 449 -18.758 -19.962 -0.560 1.00 0.00 N ATOM 38 CA SER A 449 -19.077 -18.584 -0.915 1.00 0.00 C ATOM 39 C SER A 449 -19.677 -18.508 -2.315 1.00 0.00 C ATOM 40 O SER A 449 -19.085 -18.988 -3.283 1.00 0.00 O ATOM 41 CB SER A 449 -17.823 -17.712 -0.837 1.00 0.00 C ATOM 42 OG SER A 449 -16.819 -18.181 -1.720 1.00 0.00 O ATOM 43 H SER A 449 -18.206 -20.497 -1.168 1.00 0.00 H ATOM 44 HA SER A 449 -19.804 -18.219 -0.204 1.00 0.00 H ATOM 45 HB2 SER A 449 -18.076 -16.697 -1.105 1.00 0.00 H ATOM 46 HB3 SER A 449 -17.437 -17.731 0.172 1.00 0.00 H ATOM 47 HG SER A 449 -16.192 -17.476 -1.896 1.00 0.00 H ATOM 48 N SER A 450 -20.856 -17.902 -2.416 1.00 0.00 N ATOM 49 CA SER A 450 -21.539 -17.767 -3.697 1.00 0.00 C ATOM 50 C SER A 450 -20.899 -16.668 -4.540 1.00 0.00 C ATOM 51 O SER A 450 -21.295 -15.505 -4.468 1.00 0.00 O ATOM 52 CB SER A 450 -23.021 -17.460 -3.479 1.00 0.00 C ATOM 53 OG SER A 450 -23.208 -16.626 -2.348 1.00 0.00 O ATOM 54 H SER A 450 -21.277 -17.540 -1.608 1.00 0.00 H ATOM 55 HA SER A 450 -21.448 -18.706 -4.222 1.00 0.00 H ATOM 56 HB2 SER A 450 -23.415 -16.958 -4.350 1.00 0.00 H ATOM 57 HB3 SER A 450 -23.558 -18.384 -3.322 1.00 0.00 H ATOM 58 HG SER A 450 -23.686 -17.109 -1.670 1.00 0.00 H ATOM 59 N GLY A 451 -19.906 -17.045 -5.339 1.00 0.00 N ATOM 60 CA GLY A 451 -19.226 -16.082 -6.185 1.00 0.00 C ATOM 61 C GLY A 451 -18.340 -15.140 -5.394 1.00 0.00 C ATOM 62 O GLY A 451 -17.902 -15.467 -4.290 1.00 0.00 O ATOM 63 H GLY A 451 -19.632 -17.987 -5.355 1.00 0.00 H ATOM 64 HA2 GLY A 451 -18.619 -16.613 -6.903 1.00 0.00 H ATOM 65 HA3 GLY A 451 -19.966 -15.500 -6.715 1.00 0.00 H ATOM 66 N THR A 452 -18.071 -13.967 -5.960 1.00 0.00 N ATOM 67 CA THR A 452 -17.229 -12.976 -5.302 1.00 0.00 C ATOM 68 C THR A 452 -18.044 -11.766 -4.863 1.00 0.00 C ATOM 69 O THR A 452 -17.980 -11.348 -3.707 1.00 0.00 O ATOM 70 CB THR A 452 -16.089 -12.506 -6.226 1.00 0.00 C ATOM 71 OG1 THR A 452 -15.570 -13.615 -6.967 1.00 0.00 O ATOM 72 CG2 THR A 452 -14.972 -11.860 -5.421 1.00 0.00 C ATOM 73 H THR A 452 -18.449 -13.765 -6.841 1.00 0.00 H ATOM 74 HA THR A 452 -16.789 -13.438 -4.430 1.00 0.00 H ATOM 75 HB THR A 452 -16.485 -11.775 -6.916 1.00 0.00 H ATOM 76 HG1 THR A 452 -16.241 -13.938 -7.573 1.00 0.00 H ATOM 77 HG21 THR A 452 -14.948 -12.288 -4.430 1.00 0.00 H ATOM 78 HG22 THR A 452 -15.149 -10.797 -5.348 1.00 0.00 H ATOM 79 HG23 THR A 452 -14.026 -12.035 -5.912 1.00 0.00 H ATOM 80 N GLY A 453 -18.812 -11.206 -5.793 1.00 0.00 N ATOM 81 CA GLY A 453 -19.630 -10.048 -5.481 1.00 0.00 C ATOM 82 C GLY A 453 -18.852 -8.750 -5.566 1.00 0.00 C ATOM 83 O GLY A 453 -18.752 -8.148 -6.634 1.00 0.00 O ATOM 84 H GLY A 453 -18.823 -11.582 -6.698 1.00 0.00 H ATOM 85 HA2 GLY A 453 -20.456 -10.007 -6.175 1.00 0.00 H ATOM 86 HA3 GLY A 453 -20.019 -10.156 -4.480 1.00 0.00 H ATOM 87 N GLU A 454 -18.302 -8.316 -4.436 1.00 0.00 N ATOM 88 CA GLU A 454 -17.533 -7.079 -4.388 1.00 0.00 C ATOM 89 C GLU A 454 -16.036 -7.371 -4.335 1.00 0.00 C ATOM 90 O GLU A 454 -15.602 -8.337 -3.707 1.00 0.00 O ATOM 91 CB GLU A 454 -17.943 -6.243 -3.173 1.00 0.00 C ATOM 92 CG GLU A 454 -19.394 -5.792 -3.207 1.00 0.00 C ATOM 93 CD GLU A 454 -19.852 -5.200 -1.888 1.00 0.00 C ATOM 94 OE1 GLU A 454 -19.411 -5.695 -0.830 1.00 0.00 O ATOM 95 OE2 GLU A 454 -20.651 -4.241 -1.915 1.00 0.00 O ATOM 96 H GLU A 454 -18.418 -8.840 -3.616 1.00 0.00 H ATOM 97 HA GLU A 454 -17.747 -6.520 -5.286 1.00 0.00 H ATOM 98 HB2 GLU A 454 -17.791 -6.830 -2.279 1.00 0.00 H ATOM 99 HB3 GLU A 454 -17.316 -5.365 -3.127 1.00 0.00 H ATOM 100 HG2 GLU A 454 -19.507 -5.045 -3.978 1.00 0.00 H ATOM 101 HG3 GLU A 454 -20.017 -6.644 -3.438 1.00 0.00 H ATOM 102 N LYS A 455 -15.251 -6.529 -4.999 1.00 0.00 N ATOM 103 CA LYS A 455 -13.803 -6.694 -5.029 1.00 0.00 C ATOM 104 C LYS A 455 -13.100 -5.419 -4.574 1.00 0.00 C ATOM 105 O LYS A 455 -12.461 -4.720 -5.359 1.00 0.00 O ATOM 106 CB LYS A 455 -13.341 -7.068 -6.439 1.00 0.00 C ATOM 107 CG LYS A 455 -13.970 -6.220 -7.530 1.00 0.00 C ATOM 108 CD LYS A 455 -13.508 -6.655 -8.911 1.00 0.00 C ATOM 109 CE LYS A 455 -12.086 -6.196 -9.194 1.00 0.00 C ATOM 110 NZ LYS A 455 -11.081 -7.204 -8.757 1.00 0.00 N ATOM 111 H LYS A 455 -15.656 -5.777 -5.480 1.00 0.00 H ATOM 112 HA LYS A 455 -13.546 -7.494 -4.351 1.00 0.00 H ATOM 113 HB2 LYS A 455 -12.268 -6.953 -6.496 1.00 0.00 H ATOM 114 HB3 LYS A 455 -13.593 -8.102 -6.625 1.00 0.00 H ATOM 115 HG2 LYS A 455 -15.044 -6.316 -7.475 1.00 0.00 H ATOM 116 HG3 LYS A 455 -13.691 -5.187 -7.377 1.00 0.00 H ATOM 117 HD2 LYS A 455 -13.545 -7.733 -8.970 1.00 0.00 H ATOM 118 HD3 LYS A 455 -14.169 -6.229 -9.653 1.00 0.00 H ATOM 119 HE2 LYS A 455 -11.980 -6.031 -10.255 1.00 0.00 H ATOM 120 HE3 LYS A 455 -11.909 -5.271 -8.666 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -10.451 -7.448 -9.548 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -11.560 -8.068 -8.431 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -10.509 -6.824 -7.977 1.00 0.00 H ATOM 124 N PRO A 456 -13.219 -5.109 -3.274 1.00 0.00 N ATOM 125 CA PRO A 456 -12.600 -3.918 -2.685 1.00 0.00 C ATOM 126 C PRO A 456 -11.080 -4.026 -2.621 1.00 0.00 C ATOM 127 O PRO A 456 -10.539 -4.954 -2.021 1.00 0.00 O ATOM 128 CB PRO A 456 -13.192 -3.871 -1.274 1.00 0.00 C ATOM 129 CG PRO A 456 -13.557 -5.283 -0.969 1.00 0.00 C ATOM 130 CD PRO A 456 -13.966 -5.897 -2.280 1.00 0.00 C ATOM 131 HA PRO A 456 -12.874 -3.021 -3.222 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.452 -3.495 -0.582 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.060 -3.229 -1.266 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.703 -5.803 -0.562 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.380 -5.306 -0.272 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.677 -6.937 -2.316 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.031 -5.794 -2.428 1.00 0.00 H ATOM 138 N TYR A 457 -10.397 -3.070 -3.242 1.00 0.00 N ATOM 139 CA TYR A 457 -8.939 -3.060 -3.258 1.00 0.00 C ATOM 140 C TYR A 457 -8.383 -2.707 -1.882 1.00 0.00 C ATOM 141 O TYR A 457 -8.971 -1.916 -1.144 1.00 0.00 O ATOM 142 CB TYR A 457 -8.427 -2.063 -4.298 1.00 0.00 C ATOM 143 CG TYR A 457 -8.745 -2.457 -5.723 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.021 -2.284 -6.244 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.768 -3.001 -6.548 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.316 -2.644 -7.545 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.054 -3.363 -7.851 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.329 -3.182 -8.344 1.00 0.00 C ATOM 149 OH TYR A 457 -9.618 -3.541 -9.641 1.00 0.00 O ATOM 150 H TYR A 457 -10.885 -2.356 -3.703 1.00 0.00 H ATOM 151 HA TYR A 457 -8.603 -4.050 -3.527 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.874 -1.098 -4.114 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.353 -1.979 -4.209 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.791 -1.862 -5.616 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.770 -3.141 -6.158 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.314 -2.502 -7.932 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.281 -3.784 -8.477 1.00 0.00 H ATOM 158 HH TYR A 457 -8.867 -4.002 -10.021 1.00 0.00 H ATOM 159 N LYS A 458 -7.243 -3.300 -1.542 1.00 0.00 N ATOM 160 CA LYS A 458 -6.603 -3.049 -0.257 1.00 0.00 C ATOM 161 C LYS A 458 -5.151 -2.622 -0.446 1.00 0.00 C ATOM 162 O LYS A 458 -4.354 -3.343 -1.047 1.00 0.00 O ATOM 163 CB LYS A 458 -6.667 -4.301 0.621 1.00 0.00 C ATOM 164 CG LYS A 458 -6.000 -4.130 1.975 1.00 0.00 C ATOM 165 CD LYS A 458 -5.766 -5.468 2.655 1.00 0.00 C ATOM 166 CE LYS A 458 -4.970 -5.309 3.941 1.00 0.00 C ATOM 167 NZ LYS A 458 -4.991 -6.550 4.764 1.00 0.00 N ATOM 168 H LYS A 458 -6.821 -3.921 -2.173 1.00 0.00 H ATOM 169 HA LYS A 458 -7.140 -2.250 0.231 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.703 -4.560 0.784 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.179 -5.114 0.103 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.049 -3.637 1.838 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.635 -3.522 2.605 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.721 -5.915 2.889 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.220 -6.114 1.981 1.00 0.00 H ATOM 176 HE2 LYS A 458 -3.948 -5.072 3.689 1.00 0.00 H ATOM 177 HE3 LYS A 458 -5.396 -4.499 4.514 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -5.364 -6.343 5.712 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -4.028 -6.932 4.858 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -5.595 -7.267 4.314 1.00 0.00 H ATOM 181 N CYS A 459 -4.812 -1.446 0.073 1.00 0.00 N ATOM 182 CA CYS A 459 -3.456 -0.923 -0.038 1.00 0.00 C ATOM 183 C CYS A 459 -2.462 -1.833 0.678 1.00 0.00 C ATOM 184 O CYS A 459 -2.574 -2.068 1.882 1.00 0.00 O ATOM 185 CB CYS A 459 -3.383 0.490 0.545 1.00 0.00 C ATOM 186 SG CYS A 459 -1.897 1.421 0.054 1.00 0.00 S ATOM 187 H CYS A 459 -5.492 -0.916 0.542 1.00 0.00 H ATOM 188 HA CYS A 459 -3.200 -0.884 -1.086 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.245 1.052 0.217 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.391 0.427 1.623 1.00 0.00 H ATOM 191 N HIS A 460 -1.489 -2.342 -0.071 1.00 0.00 N ATOM 192 CA HIS A 460 -0.474 -3.226 0.492 1.00 0.00 C ATOM 193 C HIS A 460 0.670 -2.421 1.100 1.00 0.00 C ATOM 194 O HIS A 460 1.661 -2.985 1.562 1.00 0.00 O ATOM 195 CB HIS A 460 0.066 -4.168 -0.584 1.00 0.00 C ATOM 196 CG HIS A 460 -0.853 -5.309 -0.896 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.782 -5.271 -1.915 1.00 0.00 N ATOM 198 CD2 HIS A 460 -0.980 -6.527 -0.319 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.442 -6.415 -1.949 1.00 0.00 C ATOM 200 NE2 HIS A 460 -1.974 -7.194 -0.991 1.00 0.00 N ATOM 201 H HIS A 460 -1.453 -2.118 -1.024 1.00 0.00 H ATOM 202 HA HIS A 460 -0.939 -3.811 1.271 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.222 -3.610 -1.496 1.00 0.00 H ATOM 204 HB3 HIS A 460 1.008 -4.580 -0.253 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.407 -6.904 0.517 1.00 0.00 H ATOM 206 HE1 HIS A 460 -3.230 -6.670 -2.642 1.00 0.00 H ATOM 207 HE2 HIS A 460 -2.346 -8.065 -0.741 1.00 0.00 H ATOM 208 N GLU A 461 0.525 -1.099 1.096 1.00 0.00 N ATOM 209 CA GLU A 461 1.548 -0.218 1.647 1.00 0.00 C ATOM 210 C GLU A 461 1.299 0.047 3.129 1.00 0.00 C ATOM 211 O GLU A 461 2.218 -0.018 3.946 1.00 0.00 O ATOM 212 CB GLU A 461 1.579 1.106 0.879 1.00 0.00 C ATOM 213 CG GLU A 461 1.612 0.934 -0.630 1.00 0.00 C ATOM 214 CD GLU A 461 2.829 0.163 -1.103 1.00 0.00 C ATOM 215 OE1 GLU A 461 2.876 -1.065 -0.881 1.00 0.00 O ATOM 216 OE2 GLU A 461 3.734 0.787 -1.695 1.00 0.00 O ATOM 217 H GLU A 461 -0.288 -0.708 0.714 1.00 0.00 H ATOM 218 HA GLU A 461 2.503 -0.709 1.537 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.700 1.678 1.137 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.458 1.659 1.176 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.725 0.400 -0.938 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.621 1.911 -1.091 1.00 0.00 H ATOM 223 N CYS A 462 0.049 0.346 3.468 1.00 0.00 N ATOM 224 CA CYS A 462 -0.323 0.621 4.850 1.00 0.00 C ATOM 225 C CYS A 462 -1.386 -0.361 5.334 1.00 0.00 C ATOM 226 O CYS A 462 -1.417 -0.732 6.506 1.00 0.00 O ATOM 227 CB CYS A 462 -0.839 2.056 4.985 1.00 0.00 C ATOM 228 SG CYS A 462 -2.215 2.460 3.862 1.00 0.00 S ATOM 229 H CYS A 462 -0.640 0.382 2.771 1.00 0.00 H ATOM 230 HA CYS A 462 0.559 0.507 5.461 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.185 2.212 5.997 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.031 2.742 4.777 1.00 0.00 H ATOM 233 N GLY A 463 -2.257 -0.779 4.420 1.00 0.00 N ATOM 234 CA GLY A 463 -3.310 -1.714 4.771 1.00 0.00 C ATOM 235 C GLY A 463 -4.678 -1.061 4.804 1.00 0.00 C ATOM 236 O GLY A 463 -5.570 -1.508 5.526 1.00 0.00 O ATOM 237 H GLY A 463 -2.184 -0.449 3.499 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.322 -2.514 4.047 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.098 -2.127 5.746 1.00 0.00 H ATOM 240 N LYS A 464 -4.844 0.000 4.022 1.00 0.00 N ATOM 241 CA LYS A 464 -6.113 0.717 3.964 1.00 0.00 C ATOM 242 C LYS A 464 -6.973 0.207 2.812 1.00 0.00 C ATOM 243 O LYS A 464 -6.530 0.167 1.664 1.00 0.00 O ATOM 244 CB LYS A 464 -5.867 2.219 3.805 1.00 0.00 C ATOM 245 CG LYS A 464 -5.609 2.935 5.120 1.00 0.00 C ATOM 246 CD LYS A 464 -5.890 4.424 5.008 1.00 0.00 C ATOM 247 CE LYS A 464 -6.195 5.037 6.366 1.00 0.00 C ATOM 248 NZ LYS A 464 -5.008 5.011 7.266 1.00 0.00 N ATOM 249 H LYS A 464 -4.095 0.309 3.469 1.00 0.00 H ATOM 250 HA LYS A 464 -6.635 0.542 4.892 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.009 2.365 3.165 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.733 2.666 3.340 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.249 2.515 5.880 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.574 2.793 5.399 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.024 4.915 4.591 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.739 4.573 4.357 1.00 0.00 H ATOM 257 HE2 LYS A 464 -6.505 6.061 6.223 1.00 0.00 H ATOM 258 HE3 LYS A 464 -6.997 4.479 6.826 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -5.240 4.514 8.149 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -4.712 5.981 7.494 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -4.218 4.520 6.801 1.00 0.00 H ATOM 262 N VAL A 465 -8.205 -0.180 3.126 1.00 0.00 N ATOM 263 CA VAL A 465 -9.128 -0.684 2.116 1.00 0.00 C ATOM 264 C VAL A 465 -10.004 0.435 1.564 1.00 0.00 C ATOM 265 O VAL A 465 -10.348 1.378 2.277 1.00 0.00 O ATOM 266 CB VAL A 465 -10.032 -1.794 2.686 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.916 -2.376 1.594 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.192 -2.881 3.340 1.00 0.00 C ATOM 269 H VAL A 465 -8.501 -0.125 4.058 1.00 0.00 H ATOM 270 HA VAL A 465 -8.545 -1.103 1.309 1.00 0.00 H ATOM 271 HB VAL A 465 -10.670 -1.359 3.441 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.411 -2.298 0.642 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.119 -3.415 1.810 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.846 -1.828 1.553 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.631 -3.408 2.582 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.510 -2.432 4.046 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.839 -3.575 3.856 1.00 0.00 H ATOM 278 N PHE A 466 -10.362 0.325 0.289 1.00 0.00 N ATOM 279 CA PHE A 466 -11.198 1.328 -0.360 1.00 0.00 C ATOM 280 C PHE A 466 -12.329 0.669 -1.144 1.00 0.00 C ATOM 281 O PHE A 466 -12.377 -0.554 -1.276 1.00 0.00 O ATOM 282 CB PHE A 466 -10.354 2.198 -1.294 1.00 0.00 C ATOM 283 CG PHE A 466 -9.396 3.100 -0.570 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.839 4.273 0.019 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.052 2.775 -0.479 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.959 5.106 0.685 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.168 3.603 0.186 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.622 4.770 0.770 1.00 0.00 C ATOM 289 H PHE A 466 -10.056 -0.450 -0.228 1.00 0.00 H ATOM 290 HA PHE A 466 -11.625 1.951 0.410 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.778 1.560 -1.947 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.010 2.817 -1.888 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.885 4.537 -0.045 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.695 1.862 -0.935 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.317 6.017 1.141 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.123 3.337 0.250 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.933 5.418 1.290 1.00 0.00 H ATOM 298 N ARG A 467 -13.238 1.489 -1.662 1.00 0.00 N ATOM 299 CA ARG A 467 -14.370 0.987 -2.431 1.00 0.00 C ATOM 300 C ARG A 467 -13.931 0.563 -3.830 1.00 0.00 C ATOM 301 O ARG A 467 -13.854 -0.628 -4.132 1.00 0.00 O ATOM 302 CB ARG A 467 -15.461 2.055 -2.529 1.00 0.00 C ATOM 303 CG ARG A 467 -16.118 2.378 -1.197 1.00 0.00 C ATOM 304 CD ARG A 467 -15.348 3.448 -0.440 1.00 0.00 C ATOM 305 NE ARG A 467 -16.188 4.145 0.530 1.00 0.00 N ATOM 306 CZ ARG A 467 -15.821 5.259 1.154 1.00 0.00 C ATOM 307 NH1 ARG A 467 -14.634 5.798 0.911 1.00 0.00 N ATOM 308 NH2 ARG A 467 -16.641 5.835 2.024 1.00 0.00 N ATOM 309 H ARG A 467 -13.145 2.455 -1.523 1.00 0.00 H ATOM 310 HA ARG A 467 -14.766 0.126 -1.914 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.026 2.963 -2.920 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.225 1.710 -3.209 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.122 2.733 -1.378 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.155 1.481 -0.598 1.00 0.00 H ATOM 315 HD2 ARG A 467 -14.526 2.980 0.081 1.00 0.00 H ATOM 316 HD3 ARG A 467 -14.962 4.165 -1.150 1.00 0.00 H ATOM 317 HE ARG A 467 -17.069 3.763 0.724 1.00 0.00 H ATOM 318 HH11 ARG A 467 -14.014 5.367 0.256 1.00 0.00 H ATOM 319 HH12 ARG A 467 -14.361 6.638 1.382 1.00 0.00 H ATOM 320 HH21 ARG A 467 -17.536 5.431 2.209 1.00 0.00 H ATOM 321 HH22 ARG A 467 -16.364 6.672 2.493 1.00 0.00 H ATOM 322 N ARG A 468 -13.646 1.545 -4.678 1.00 0.00 N ATOM 323 CA ARG A 468 -13.217 1.274 -6.045 1.00 0.00 C ATOM 324 C ARG A 468 -11.726 1.550 -6.212 1.00 0.00 C ATOM 325 O ARG A 468 -11.123 2.263 -5.411 1.00 0.00 O ATOM 326 CB ARG A 468 -14.018 2.125 -7.032 1.00 0.00 C ATOM 327 CG ARG A 468 -15.474 1.707 -7.156 1.00 0.00 C ATOM 328 CD ARG A 468 -16.351 2.435 -6.150 1.00 0.00 C ATOM 329 NE ARG A 468 -16.830 3.714 -6.666 1.00 0.00 N ATOM 330 CZ ARG A 468 -17.885 4.355 -6.177 1.00 0.00 C ATOM 331 NH1 ARG A 468 -18.568 3.840 -5.164 1.00 0.00 N ATOM 332 NH2 ARG A 468 -18.260 5.516 -6.701 1.00 0.00 N ATOM 333 H ARG A 468 -13.726 2.475 -4.378 1.00 0.00 H ATOM 334 HA ARG A 468 -13.403 0.230 -6.250 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.989 3.155 -6.707 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.560 2.051 -8.007 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.821 1.937 -8.152 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.548 0.643 -6.983 1.00 0.00 H ATOM 339 HD2 ARG A 468 -17.200 1.812 -5.915 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.776 2.612 -5.253 1.00 0.00 H ATOM 341 HE ARG A 468 -16.341 4.113 -7.415 1.00 0.00 H ATOM 342 HH11 ARG A 468 -18.287 2.966 -4.767 1.00 0.00 H ATOM 343 HH12 ARG A 468 -19.361 4.325 -4.796 1.00 0.00 H ATOM 344 HH21 ARG A 468 -17.748 5.908 -7.465 1.00 0.00 H ATOM 345 HH22 ARG A 468 -19.054 5.997 -6.332 1.00 0.00 H ATOM 346 N ASN A 469 -11.137 0.980 -7.258 1.00 0.00 N ATOM 347 CA ASN A 469 -9.716 1.163 -7.529 1.00 0.00 C ATOM 348 C ASN A 469 -9.352 2.645 -7.544 1.00 0.00 C ATOM 349 O ASN A 469 -8.272 3.034 -7.100 1.00 0.00 O ATOM 350 CB ASN A 469 -9.344 0.522 -8.867 1.00 0.00 C ATOM 351 CG ASN A 469 -10.402 0.745 -9.930 1.00 0.00 C ATOM 352 OD1 ASN A 469 -11.204 -0.143 -10.219 1.00 0.00 O ATOM 353 ND2 ASN A 469 -10.409 1.936 -10.517 1.00 0.00 N ATOM 354 H ASN A 469 -11.670 0.422 -7.861 1.00 0.00 H ATOM 355 HA ASN A 469 -9.162 0.676 -6.740 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.415 0.947 -9.218 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.218 -0.542 -8.728 1.00 0.00 H ATOM 358 HD21 ASN A 469 -9.740 2.595 -10.236 1.00 0.00 H ATOM 359 HD22 ASN A 469 -11.084 2.107 -11.207 1.00 0.00 H ATOM 360 N SER A 470 -10.261 3.467 -8.058 1.00 0.00 N ATOM 361 CA SER A 470 -10.035 4.905 -8.134 1.00 0.00 C ATOM 362 C SER A 470 -9.678 5.472 -6.763 1.00 0.00 C ATOM 363 O SER A 470 -8.695 6.199 -6.616 1.00 0.00 O ATOM 364 CB SER A 470 -11.278 5.610 -8.682 1.00 0.00 C ATOM 365 OG SER A 470 -11.782 4.940 -9.825 1.00 0.00 O ATOM 366 H SER A 470 -11.103 3.096 -8.396 1.00 0.00 H ATOM 367 HA SER A 470 -9.209 5.076 -8.807 1.00 0.00 H ATOM 368 HB2 SER A 470 -12.044 5.626 -7.922 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.022 6.623 -8.957 1.00 0.00 H ATOM 370 HG SER A 470 -11.982 5.581 -10.510 1.00 0.00 H ATOM 371 N HIS A 471 -10.485 5.136 -5.762 1.00 0.00 N ATOM 372 CA HIS A 471 -10.256 5.610 -4.402 1.00 0.00 C ATOM 373 C HIS A 471 -8.859 5.227 -3.922 1.00 0.00 C ATOM 374 O HIS A 471 -8.259 5.927 -3.105 1.00 0.00 O ATOM 375 CB HIS A 471 -11.309 5.036 -3.454 1.00 0.00 C ATOM 376 CG HIS A 471 -12.691 5.552 -3.712 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.578 4.935 -4.569 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.339 6.633 -3.218 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.710 5.615 -4.593 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.592 6.650 -3.781 1.00 0.00 N ATOM 381 H HIS A 471 -11.253 4.554 -5.942 1.00 0.00 H ATOM 382 HA HIS A 471 -10.338 6.686 -4.408 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.332 3.962 -3.560 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.044 5.287 -2.437 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.945 7.351 -2.512 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.585 5.367 -5.175 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.254 7.364 -3.677 1.00 0.00 H ATOM 388 N LEU A 472 -8.348 4.112 -4.433 1.00 0.00 N ATOM 389 CA LEU A 472 -7.022 3.636 -4.055 1.00 0.00 C ATOM 390 C LEU A 472 -5.938 4.360 -4.846 1.00 0.00 C ATOM 391 O LEU A 472 -4.863 4.651 -4.321 1.00 0.00 O ATOM 392 CB LEU A 472 -6.916 2.127 -4.287 1.00 0.00 C ATOM 393 CG LEU A 472 -5.581 1.483 -3.914 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.544 1.150 -2.430 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.339 0.234 -4.749 1.00 0.00 C ATOM 396 H LEU A 472 -8.874 3.597 -5.079 1.00 0.00 H ATOM 397 HA LEU A 472 -6.883 3.841 -3.004 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.688 1.648 -3.704 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.093 1.941 -5.337 1.00 0.00 H ATOM 400 HG LEU A 472 -4.781 2.183 -4.118 1.00 0.00 H ATOM 401 HD11 LEU A 472 -5.387 2.054 -1.862 1.00 0.00 H ATOM 402 HD12 LEU A 472 -4.738 0.458 -2.237 1.00 0.00 H ATOM 403 HD13 LEU A 472 -6.482 0.700 -2.140 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.284 0.137 -4.955 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.882 0.313 -5.679 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.682 -0.634 -4.205 1.00 0.00 H ATOM 407 N ALA A 473 -6.228 4.650 -6.110 1.00 0.00 N ATOM 408 CA ALA A 473 -5.279 5.345 -6.971 1.00 0.00 C ATOM 409 C ALA A 473 -4.827 6.659 -6.343 1.00 0.00 C ATOM 410 O ALA A 473 -3.631 6.923 -6.227 1.00 0.00 O ATOM 411 CB ALA A 473 -5.895 5.596 -8.340 1.00 0.00 C ATOM 412 H ALA A 473 -7.101 4.393 -6.471 1.00 0.00 H ATOM 413 HA ALA A 473 -4.418 4.706 -7.103 1.00 0.00 H ATOM 414 HB1 ALA A 473 -6.057 6.655 -8.472 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.224 5.236 -9.107 1.00 0.00 H ATOM 416 HB3 ALA A 473 -6.838 5.075 -8.411 1.00 0.00 H ATOM 417 N ARG A 474 -5.792 7.479 -5.940 1.00 0.00 N ATOM 418 CA ARG A 474 -5.493 8.767 -5.326 1.00 0.00 C ATOM 419 C ARG A 474 -4.788 8.579 -3.985 1.00 0.00 C ATOM 420 O ARG A 474 -4.027 9.442 -3.546 1.00 0.00 O ATOM 421 CB ARG A 474 -6.778 9.574 -5.129 1.00 0.00 C ATOM 422 CG ARG A 474 -7.348 10.135 -6.422 1.00 0.00 C ATOM 423 CD ARG A 474 -6.664 11.435 -6.814 1.00 0.00 C ATOM 424 NE ARG A 474 -7.074 11.890 -8.140 1.00 0.00 N ATOM 425 CZ ARG A 474 -6.619 13.001 -8.708 1.00 0.00 C ATOM 426 NH1 ARG A 474 -5.744 13.766 -8.070 1.00 0.00 N ATOM 427 NH2 ARG A 474 -7.039 13.349 -9.918 1.00 0.00 N ATOM 428 H ARG A 474 -6.728 7.213 -6.060 1.00 0.00 H ATOM 429 HA ARG A 474 -4.837 9.308 -5.991 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.524 8.936 -4.680 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.573 10.399 -4.464 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.204 9.412 -7.212 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.404 10.319 -6.288 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.919 12.193 -6.089 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.596 11.279 -6.811 1.00 0.00 H ATOM 436 HE ARG A 474 -7.720 11.340 -8.630 1.00 0.00 H ATOM 437 HH11 ARG A 474 -5.425 13.506 -7.159 1.00 0.00 H ATOM 438 HH12 ARG A 474 -5.402 14.602 -8.501 1.00 0.00 H ATOM 439 HH21 ARG A 474 -7.698 12.775 -10.402 1.00 0.00 H ATOM 440 HH22 ARG A 474 -6.696 14.186 -10.345 1.00 0.00 H ATOM 441 N HIS A 475 -5.047 7.446 -3.340 1.00 0.00 N ATOM 442 CA HIS A 475 -4.437 7.145 -2.050 1.00 0.00 C ATOM 443 C HIS A 475 -2.957 6.812 -2.213 1.00 0.00 C ATOM 444 O HIS A 475 -2.127 7.220 -1.401 1.00 0.00 O ATOM 445 CB HIS A 475 -5.164 5.979 -1.378 1.00 0.00 C ATOM 446 CG HIS A 475 -4.492 5.493 -0.131 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.558 6.166 1.070 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.739 4.392 0.097 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.873 5.501 1.983 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.366 4.420 1.418 1.00 0.00 N ATOM 451 H HIS A 475 -5.662 6.798 -3.741 1.00 0.00 H ATOM 452 HA HIS A 475 -4.529 8.022 -1.427 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.164 6.290 -1.116 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.219 5.151 -2.071 1.00 0.00 H ATOM 455 HD1 HIS A 475 -5.034 7.007 1.230 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.478 3.631 -0.626 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.748 5.790 3.016 1.00 0.00 H ATOM 458 N GLN A 476 -2.636 6.067 -3.265 1.00 0.00 N ATOM 459 CA GLN A 476 -1.256 5.678 -3.533 1.00 0.00 C ATOM 460 C GLN A 476 -0.354 6.904 -3.629 1.00 0.00 C ATOM 461 O GLN A 476 0.851 6.821 -3.388 1.00 0.00 O ATOM 462 CB GLN A 476 -1.175 4.867 -4.827 1.00 0.00 C ATOM 463 CG GLN A 476 -1.420 3.379 -4.630 1.00 0.00 C ATOM 464 CD GLN A 476 -0.260 2.682 -3.947 1.00 0.00 C ATOM 465 OE1 GLN A 476 0.686 3.326 -3.493 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.326 1.358 -3.872 1.00 0.00 N ATOM 467 H GLN A 476 -3.343 5.772 -3.876 1.00 0.00 H ATOM 468 HA GLN A 476 -0.921 5.063 -2.712 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.912 5.242 -5.521 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.191 4.993 -5.256 1.00 0.00 H ATOM 471 HG2 GLN A 476 -2.304 3.251 -4.022 1.00 0.00 H ATOM 472 HG3 GLN A 476 -1.579 2.923 -5.595 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.110 0.912 -4.257 1.00 0.00 H ATOM 474 HE22 GLN A 476 0.410 0.881 -3.437 1.00 0.00 H ATOM 475 N LEU A 477 -0.944 8.040 -3.983 1.00 0.00 N ATOM 476 CA LEU A 477 -0.193 9.284 -4.112 1.00 0.00 C ATOM 477 C LEU A 477 0.558 9.602 -2.823 1.00 0.00 C ATOM 478 O LEU A 477 1.609 10.243 -2.849 1.00 0.00 O ATOM 479 CB LEU A 477 -1.135 10.437 -4.465 1.00 0.00 C ATOM 480 CG LEU A 477 -2.034 10.220 -5.682 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.885 11.453 -5.944 1.00 0.00 C ATOM 482 CD2 LEU A 477 -1.200 9.876 -6.907 1.00 0.00 C ATOM 483 H LEU A 477 -1.907 8.043 -4.162 1.00 0.00 H ATOM 484 HA LEU A 477 0.523 9.158 -4.910 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.771 10.616 -3.612 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.529 11.312 -4.651 1.00 0.00 H ATOM 487 HG LEU A 477 -2.701 9.391 -5.487 1.00 0.00 H ATOM 488 HD11 LEU A 477 -3.843 11.339 -5.459 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.031 11.571 -7.007 1.00 0.00 H ATOM 490 HD13 LEU A 477 -2.384 12.326 -5.551 1.00 0.00 H ATOM 491 HD21 LEU A 477 -1.676 10.276 -7.791 1.00 0.00 H ATOM 492 HD22 LEU A 477 -1.117 8.803 -6.996 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.214 10.306 -6.803 1.00 0.00 H ATOM 494 N ILE A 478 0.013 9.149 -1.699 1.00 0.00 N ATOM 495 CA ILE A 478 0.634 9.383 -0.402 1.00 0.00 C ATOM 496 C ILE A 478 1.891 8.535 -0.233 1.00 0.00 C ATOM 497 O ILE A 478 2.803 8.899 0.510 1.00 0.00 O ATOM 498 CB ILE A 478 -0.339 9.075 0.752 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.135 9.749 2.041 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.466 7.572 0.949 1.00 0.00 C ATOM 501 CD1 ILE A 478 -0.860 9.648 3.176 1.00 0.00 C ATOM 502 H ILE A 478 -0.826 8.645 -1.744 1.00 0.00 H ATOM 503 HA ILE A 478 0.907 10.427 -0.346 1.00 0.00 H ATOM 504 HB ILE A 478 -1.310 9.462 0.487 1.00 0.00 H ATOM 505 HG12 ILE A 478 1.054 9.287 2.365 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.312 10.797 1.846 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.309 7.070 0.006 1.00 0.00 H ATOM 508 HG22 ILE A 478 0.275 7.238 1.660 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.453 7.339 1.321 1.00 0.00 H ATOM 510 HD11 ILE A 478 -1.192 8.624 3.274 1.00 0.00 H ATOM 511 HD12 ILE A 478 -0.391 9.963 4.096 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.709 10.282 2.969 1.00 0.00 H ATOM 513 N HIS A 479 1.932 7.403 -0.928 1.00 0.00 N ATOM 514 CA HIS A 479 3.078 6.504 -0.857 1.00 0.00 C ATOM 515 C HIS A 479 4.083 6.816 -1.962 1.00 0.00 C ATOM 516 O HIS A 479 5.264 7.042 -1.697 1.00 0.00 O ATOM 517 CB HIS A 479 2.619 5.050 -0.965 1.00 0.00 C ATOM 518 CG HIS A 479 1.659 4.643 0.110 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.031 4.476 1.427 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.334 4.372 0.057 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.976 4.118 2.138 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.066 4.048 1.330 1.00 0.00 N ATOM 523 H HIS A 479 1.175 7.168 -1.503 1.00 0.00 H ATOM 524 HA HIS A 479 3.557 6.652 0.099 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.132 4.903 -1.918 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.482 4.401 -0.904 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.933 4.600 1.787 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.293 4.403 -0.823 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.967 3.917 3.199 1.00 0.00 H ATOM 530 N THR A 480 3.607 6.826 -3.204 1.00 0.00 N ATOM 531 CA THR A 480 4.463 7.108 -4.349 1.00 0.00 C ATOM 532 C THR A 480 5.245 8.401 -4.145 1.00 0.00 C ATOM 533 O THR A 480 4.691 9.495 -4.246 1.00 0.00 O ATOM 534 CB THR A 480 3.644 7.215 -5.649 1.00 0.00 C ATOM 535 OG1 THR A 480 2.641 8.228 -5.514 1.00 0.00 O ATOM 536 CG2 THR A 480 2.988 5.885 -5.987 1.00 0.00 C ATOM 537 H THR A 480 2.656 6.638 -3.351 1.00 0.00 H ATOM 538 HA THR A 480 5.160 6.290 -4.453 1.00 0.00 H ATOM 539 HB THR A 480 4.312 7.486 -6.455 1.00 0.00 H ATOM 540 HG1 THR A 480 2.876 8.986 -6.054 1.00 0.00 H ATOM 541 HG21 THR A 480 3.705 5.246 -6.480 1.00 0.00 H ATOM 542 HG22 THR A 480 2.147 6.055 -6.642 1.00 0.00 H ATOM 543 HG23 THR A 480 2.647 5.411 -5.078 1.00 0.00 H ATOM 544 N GLY A 481 6.536 8.267 -3.859 1.00 0.00 N ATOM 545 CA GLY A 481 7.373 9.434 -3.647 1.00 0.00 C ATOM 546 C GLY A 481 8.064 9.891 -4.917 1.00 0.00 C ATOM 547 O GLY A 481 8.265 11.087 -5.125 1.00 0.00 O ATOM 548 H GLY A 481 6.924 7.370 -3.792 1.00 0.00 H ATOM 549 HA2 GLY A 481 6.761 10.240 -3.273 1.00 0.00 H ATOM 550 HA3 GLY A 481 8.125 9.194 -2.909 1.00 0.00 H ATOM 551 N GLU A 482 8.429 8.936 -5.767 1.00 0.00 N ATOM 552 CA GLU A 482 9.103 9.248 -7.021 1.00 0.00 C ATOM 553 C GLU A 482 8.579 8.370 -8.154 1.00 0.00 C ATOM 554 O GLU A 482 7.809 7.436 -7.926 1.00 0.00 O ATOM 555 CB GLU A 482 10.615 9.060 -6.874 1.00 0.00 C ATOM 556 CG GLU A 482 11.029 7.617 -6.645 1.00 0.00 C ATOM 557 CD GLU A 482 12.517 7.470 -6.393 1.00 0.00 C ATOM 558 OE1 GLU A 482 13.296 7.575 -7.364 1.00 0.00 O ATOM 559 OE2 GLU A 482 12.904 7.250 -5.226 1.00 0.00 O ATOM 560 H GLU A 482 8.241 8.000 -5.545 1.00 0.00 H ATOM 561 HA GLU A 482 8.900 10.281 -7.259 1.00 0.00 H ATOM 562 HB2 GLU A 482 11.098 9.414 -7.772 1.00 0.00 H ATOM 563 HB3 GLU A 482 10.958 9.648 -6.036 1.00 0.00 H ATOM 564 HG2 GLU A 482 10.496 7.234 -5.788 1.00 0.00 H ATOM 565 HG3 GLU A 482 10.768 7.037 -7.519 1.00 0.00 H ATOM 566 N LYS A 483 9.000 8.677 -9.376 1.00 0.00 N ATOM 567 CA LYS A 483 8.575 7.917 -10.546 1.00 0.00 C ATOM 568 C LYS A 483 9.778 7.454 -11.361 1.00 0.00 C ATOM 569 O LYS A 483 10.880 7.990 -11.244 1.00 0.00 O ATOM 570 CB LYS A 483 7.648 8.764 -11.420 1.00 0.00 C ATOM 571 CG LYS A 483 6.180 8.643 -11.047 1.00 0.00 C ATOM 572 CD LYS A 483 5.277 8.966 -12.225 1.00 0.00 C ATOM 573 CE LYS A 483 3.921 9.479 -11.763 1.00 0.00 C ATOM 574 NZ LYS A 483 3.067 8.384 -11.226 1.00 0.00 N ATOM 575 H LYS A 483 9.613 9.433 -9.494 1.00 0.00 H ATOM 576 HA LYS A 483 8.035 7.049 -10.199 1.00 0.00 H ATOM 577 HB2 LYS A 483 7.936 9.801 -11.331 1.00 0.00 H ATOM 578 HB3 LYS A 483 7.762 8.455 -12.450 1.00 0.00 H ATOM 579 HG2 LYS A 483 5.983 7.632 -10.723 1.00 0.00 H ATOM 580 HG3 LYS A 483 5.966 9.330 -10.241 1.00 0.00 H ATOM 581 HD2 LYS A 483 5.748 9.725 -12.832 1.00 0.00 H ATOM 582 HD3 LYS A 483 5.132 8.071 -12.813 1.00 0.00 H ATOM 583 HE2 LYS A 483 4.074 10.217 -10.990 1.00 0.00 H ATOM 584 HE3 LYS A 483 3.420 9.937 -12.603 1.00 0.00 H ATOM 585 HZ1 LYS A 483 2.456 8.006 -11.978 1.00 0.00 H ATOM 586 HZ2 LYS A 483 2.469 8.744 -10.455 1.00 0.00 H ATOM 587 HZ3 LYS A 483 3.662 7.615 -10.858 1.00 0.00 H ATOM 588 N PRO A 484 9.564 6.437 -12.208 1.00 0.00 N ATOM 589 CA PRO A 484 10.619 5.882 -13.061 1.00 0.00 C ATOM 590 C PRO A 484 11.036 6.844 -14.168 1.00 0.00 C ATOM 591 O PRO A 484 12.226 7.049 -14.410 1.00 0.00 O ATOM 592 CB PRO A 484 9.972 4.630 -13.657 1.00 0.00 C ATOM 593 CG PRO A 484 8.508 4.907 -13.622 1.00 0.00 C ATOM 594 CD PRO A 484 8.276 5.750 -12.399 1.00 0.00 C ATOM 595 HA PRO A 484 11.488 5.600 -12.484 1.00 0.00 H ATOM 596 HB2 PRO A 484 10.323 4.486 -14.669 1.00 0.00 H ATOM 597 HB3 PRO A 484 10.224 3.768 -13.057 1.00 0.00 H ATOM 598 HG2 PRO A 484 8.215 5.446 -14.511 1.00 0.00 H ATOM 599 HG3 PRO A 484 7.961 3.979 -13.547 1.00 0.00 H ATOM 600 HD2 PRO A 484 7.482 6.461 -12.576 1.00 0.00 H ATOM 601 HD3 PRO A 484 8.043 5.126 -11.549 1.00 0.00 H ATOM 602 N SER A 485 10.050 7.432 -14.837 1.00 0.00 N ATOM 603 CA SER A 485 10.315 8.371 -15.921 1.00 0.00 C ATOM 604 C SER A 485 10.939 9.656 -15.386 1.00 0.00 C ATOM 605 O SER A 485 10.795 9.987 -14.210 1.00 0.00 O ATOM 606 CB SER A 485 9.022 8.692 -16.673 1.00 0.00 C ATOM 607 OG SER A 485 8.304 7.510 -16.982 1.00 0.00 O ATOM 608 H SER A 485 9.122 7.228 -14.598 1.00 0.00 H ATOM 609 HA SER A 485 11.011 7.903 -16.602 1.00 0.00 H ATOM 610 HB2 SER A 485 8.401 9.327 -16.060 1.00 0.00 H ATOM 611 HB3 SER A 485 9.263 9.205 -17.594 1.00 0.00 H ATOM 612 HG SER A 485 7.362 7.693 -16.960 1.00 0.00 H ATOM 613 N GLY A 486 11.633 10.378 -16.261 1.00 0.00 N ATOM 614 CA GLY A 486 12.270 11.619 -15.859 1.00 0.00 C ATOM 615 C GLY A 486 13.436 11.989 -16.754 1.00 0.00 C ATOM 616 O GLY A 486 13.364 12.930 -17.546 1.00 0.00 O ATOM 617 H GLY A 486 11.715 10.065 -17.186 1.00 0.00 H ATOM 618 HA2 GLY A 486 11.538 12.413 -15.891 1.00 0.00 H ATOM 619 HA3 GLY A 486 12.628 11.515 -14.846 1.00 0.00 H ATOM 620 N PRO A 487 14.541 11.239 -16.633 1.00 0.00 N ATOM 621 CA PRO A 487 15.749 11.476 -17.429 1.00 0.00 C ATOM 622 C PRO A 487 15.552 11.123 -18.900 1.00 0.00 C ATOM 623 O PRO A 487 15.894 10.024 -19.335 1.00 0.00 O ATOM 624 CB PRO A 487 16.783 10.545 -16.790 1.00 0.00 C ATOM 625 CG PRO A 487 15.978 9.459 -16.163 1.00 0.00 C ATOM 626 CD PRO A 487 14.696 10.102 -15.710 1.00 0.00 C ATOM 627 HA PRO A 487 16.084 12.499 -17.347 1.00 0.00 H ATOM 628 HB2 PRO A 487 17.443 10.158 -17.553 1.00 0.00 H ATOM 629 HB3 PRO A 487 17.355 11.088 -16.053 1.00 0.00 H ATOM 630 HG2 PRO A 487 15.775 8.687 -16.888 1.00 0.00 H ATOM 631 HG3 PRO A 487 16.511 9.051 -15.317 1.00 0.00 H ATOM 632 HD2 PRO A 487 13.872 9.411 -15.808 1.00 0.00 H ATOM 633 HD3 PRO A 487 14.785 10.444 -14.690 1.00 0.00 H ATOM 634 N SER A 488 15.001 12.063 -19.660 1.00 0.00 N ATOM 635 CA SER A 488 14.755 11.850 -21.082 1.00 0.00 C ATOM 636 C SER A 488 15.885 12.438 -21.922 1.00 0.00 C ATOM 637 O SER A 488 16.471 13.460 -21.566 1.00 0.00 O ATOM 638 CB SER A 488 13.421 12.478 -21.491 1.00 0.00 C ATOM 639 OG SER A 488 13.549 13.878 -21.666 1.00 0.00 O ATOM 640 H SER A 488 14.750 12.920 -19.255 1.00 0.00 H ATOM 641 HA SER A 488 14.711 10.785 -21.255 1.00 0.00 H ATOM 642 HB2 SER A 488 13.090 12.040 -22.420 1.00 0.00 H ATOM 643 HB3 SER A 488 12.687 12.289 -20.721 1.00 0.00 H ATOM 644 HG SER A 488 13.144 14.332 -20.924 1.00 0.00 H ATOM 645 N SER A 489 16.186 11.783 -23.039 1.00 0.00 N ATOM 646 CA SER A 489 17.248 12.237 -23.929 1.00 0.00 C ATOM 647 C SER A 489 17.167 11.528 -25.278 1.00 0.00 C ATOM 648 O SER A 489 16.619 10.432 -25.383 1.00 0.00 O ATOM 649 CB SER A 489 18.617 11.991 -23.292 1.00 0.00 C ATOM 650 OG SER A 489 18.954 13.029 -22.389 1.00 0.00 O ATOM 651 H SER A 489 15.683 10.974 -23.269 1.00 0.00 H ATOM 652 HA SER A 489 17.119 13.298 -24.085 1.00 0.00 H ATOM 653 HB2 SER A 489 18.597 11.055 -22.754 1.00 0.00 H ATOM 654 HB3 SER A 489 19.369 11.945 -24.066 1.00 0.00 H ATOM 655 HG SER A 489 18.718 12.767 -21.496 1.00 0.00 H ATOM 656 N GLY A 490 17.717 12.164 -26.307 1.00 0.00 N ATOM 657 CA GLY A 490 17.697 11.581 -27.636 1.00 0.00 C ATOM 658 C GLY A 490 17.426 12.609 -28.717 1.00 0.00 C ATOM 659 O GLY A 490 17.520 13.804 -28.443 1.00 0.00 O ATOM 660 H GLY A 490 18.141 13.037 -26.164 1.00 0.00 H ATOM 661 HA2 GLY A 490 18.653 11.116 -27.828 1.00 0.00 H ATOM 662 HA3 GLY A 490 16.926 10.825 -27.673 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.790 3.090 1.765 1.00 0.00 ZN