ATOM 1 N GLY A 405 -30.733 9.285 -42.507 1.00 0.00 N ATOM 2 CA GLY A 405 -31.629 9.613 -41.413 1.00 0.00 C ATOM 3 C GLY A 405 -32.120 8.382 -40.677 1.00 0.00 C ATOM 4 O GLY A 405 -31.393 7.398 -40.545 1.00 0.00 O ATOM 5 H1 GLY A 405 -30.276 10.001 -42.995 1.00 0.00 H ATOM 6 HA2 GLY A 405 -31.109 10.253 -40.716 1.00 0.00 H ATOM 7 HA3 GLY A 405 -32.481 10.145 -41.808 1.00 0.00 H ATOM 8 N SER A 406 -33.357 8.437 -40.195 1.00 0.00 N ATOM 9 CA SER A 406 -33.943 7.320 -39.463 1.00 0.00 C ATOM 10 C SER A 406 -33.004 6.840 -38.361 1.00 0.00 C ATOM 11 O SER A 406 -32.835 5.639 -38.153 1.00 0.00 O ATOM 12 CB SER A 406 -34.259 6.167 -40.417 1.00 0.00 C ATOM 13 OG SER A 406 -35.193 6.565 -41.406 1.00 0.00 O ATOM 14 H SER A 406 -33.888 9.250 -40.332 1.00 0.00 H ATOM 15 HA SER A 406 -34.862 7.665 -39.012 1.00 0.00 H ATOM 16 HB2 SER A 406 -33.351 5.848 -40.905 1.00 0.00 H ATOM 17 HB3 SER A 406 -34.675 5.343 -39.856 1.00 0.00 H ATOM 18 HG SER A 406 -35.534 5.788 -41.855 1.00 0.00 H ATOM 19 N SER A 407 -32.394 7.789 -37.656 1.00 0.00 N ATOM 20 CA SER A 407 -31.468 7.465 -36.578 1.00 0.00 C ATOM 21 C SER A 407 -32.217 7.245 -35.267 1.00 0.00 C ATOM 22 O SER A 407 -33.419 7.493 -35.176 1.00 0.00 O ATOM 23 CB SER A 407 -30.438 8.583 -36.408 1.00 0.00 C ATOM 24 OG SER A 407 -29.454 8.528 -37.427 1.00 0.00 O ATOM 25 H SER A 407 -32.570 8.730 -37.870 1.00 0.00 H ATOM 26 HA SER A 407 -30.957 6.552 -36.843 1.00 0.00 H ATOM 27 HB2 SER A 407 -30.936 9.539 -36.457 1.00 0.00 H ATOM 28 HB3 SER A 407 -29.952 8.478 -35.449 1.00 0.00 H ATOM 29 HG SER A 407 -28.651 8.955 -37.120 1.00 0.00 H ATOM 30 N GLY A 408 -31.497 6.778 -34.252 1.00 0.00 N ATOM 31 CA GLY A 408 -32.108 6.532 -32.959 1.00 0.00 C ATOM 32 C GLY A 408 -31.652 7.521 -31.904 1.00 0.00 C ATOM 33 O GLY A 408 -30.507 7.971 -31.920 1.00 0.00 O ATOM 34 H GLY A 408 -30.542 6.598 -34.382 1.00 0.00 H ATOM 35 HA2 GLY A 408 -33.181 6.600 -33.061 1.00 0.00 H ATOM 36 HA3 GLY A 408 -31.850 5.534 -32.635 1.00 0.00 H ATOM 37 N SER A 409 -32.551 7.861 -30.986 1.00 0.00 N ATOM 38 CA SER A 409 -32.237 8.808 -29.923 1.00 0.00 C ATOM 39 C SER A 409 -31.808 8.076 -28.654 1.00 0.00 C ATOM 40 O SER A 409 -32.504 7.182 -28.174 1.00 0.00 O ATOM 41 CB SER A 409 -33.446 9.697 -29.628 1.00 0.00 C ATOM 42 OG SER A 409 -33.479 10.818 -30.495 1.00 0.00 O ATOM 43 H SER A 409 -33.448 7.468 -31.027 1.00 0.00 H ATOM 44 HA SER A 409 -31.419 9.427 -30.261 1.00 0.00 H ATOM 45 HB2 SER A 409 -34.352 9.125 -29.765 1.00 0.00 H ATOM 46 HB3 SER A 409 -33.392 10.047 -28.607 1.00 0.00 H ATOM 47 HG SER A 409 -33.856 10.559 -31.339 1.00 0.00 H ATOM 48 N SER A 410 -30.656 8.464 -28.116 1.00 0.00 N ATOM 49 CA SER A 410 -30.131 7.844 -26.905 1.00 0.00 C ATOM 50 C SER A 410 -30.575 8.613 -25.664 1.00 0.00 C ATOM 51 O SER A 410 -31.107 8.033 -24.718 1.00 0.00 O ATOM 52 CB SER A 410 -28.604 7.781 -26.960 1.00 0.00 C ATOM 53 OG SER A 410 -28.081 7.082 -25.844 1.00 0.00 O ATOM 54 H SER A 410 -30.146 9.183 -28.545 1.00 0.00 H ATOM 55 HA SER A 410 -30.523 6.839 -26.851 1.00 0.00 H ATOM 56 HB2 SER A 410 -28.299 7.273 -27.862 1.00 0.00 H ATOM 57 HB3 SER A 410 -28.204 8.785 -26.960 1.00 0.00 H ATOM 58 HG SER A 410 -28.726 6.439 -25.538 1.00 0.00 H ATOM 59 N GLY A 411 -30.352 9.923 -25.676 1.00 0.00 N ATOM 60 CA GLY A 411 -30.734 10.751 -24.547 1.00 0.00 C ATOM 61 C GLY A 411 -29.547 11.158 -23.698 1.00 0.00 C ATOM 62 O GLY A 411 -28.605 11.779 -24.191 1.00 0.00 O ATOM 63 H GLY A 411 -29.924 10.331 -26.458 1.00 0.00 H ATOM 64 HA2 GLY A 411 -31.222 11.641 -24.916 1.00 0.00 H ATOM 65 HA3 GLY A 411 -31.430 10.201 -23.931 1.00 0.00 H ATOM 66 N LYS A 412 -29.590 10.810 -22.417 1.00 0.00 N ATOM 67 CA LYS A 412 -28.510 11.143 -21.495 1.00 0.00 C ATOM 68 C LYS A 412 -28.550 10.244 -20.263 1.00 0.00 C ATOM 69 O LYS A 412 -29.622 9.923 -19.751 1.00 0.00 O ATOM 70 CB LYS A 412 -28.607 12.610 -21.072 1.00 0.00 C ATOM 71 CG LYS A 412 -28.227 13.587 -22.172 1.00 0.00 C ATOM 72 CD LYS A 412 -27.838 14.942 -21.605 1.00 0.00 C ATOM 73 CE LYS A 412 -29.040 15.665 -21.017 1.00 0.00 C ATOM 74 NZ LYS A 412 -29.492 15.044 -19.741 1.00 0.00 N ATOM 75 H LYS A 412 -30.369 10.316 -22.082 1.00 0.00 H ATOM 76 HA LYS A 412 -27.575 10.986 -22.010 1.00 0.00 H ATOM 77 HB2 LYS A 412 -29.623 12.819 -20.769 1.00 0.00 H ATOM 78 HB3 LYS A 412 -27.949 12.774 -20.231 1.00 0.00 H ATOM 79 HG2 LYS A 412 -27.390 13.186 -22.723 1.00 0.00 H ATOM 80 HG3 LYS A 412 -29.070 13.713 -22.836 1.00 0.00 H ATOM 81 HD2 LYS A 412 -27.103 14.799 -20.827 1.00 0.00 H ATOM 82 HD3 LYS A 412 -27.417 15.546 -22.396 1.00 0.00 H ATOM 83 HE2 LYS A 412 -28.769 16.693 -20.830 1.00 0.00 H ATOM 84 HE3 LYS A 412 -29.849 15.631 -21.731 1.00 0.00 H ATOM 85 HZ1 LYS A 412 -28.848 14.273 -19.472 1.00 0.00 H ATOM 86 HZ2 LYS A 412 -30.451 14.656 -19.853 1.00 0.00 H ATOM 87 HZ3 LYS A 412 -29.504 15.754 -18.982 1.00 0.00 H ATOM 88 N SER A 413 -27.374 9.842 -19.792 1.00 0.00 N ATOM 89 CA SER A 413 -27.274 8.978 -18.621 1.00 0.00 C ATOM 90 C SER A 413 -25.964 9.219 -17.879 1.00 0.00 C ATOM 91 O SER A 413 -24.918 9.471 -18.478 1.00 0.00 O ATOM 92 CB SER A 413 -27.377 7.509 -19.035 1.00 0.00 C ATOM 93 OG SER A 413 -28.730 7.108 -19.164 1.00 0.00 O ATOM 94 H SER A 413 -26.554 10.131 -20.244 1.00 0.00 H ATOM 95 HA SER A 413 -28.097 9.216 -17.963 1.00 0.00 H ATOM 96 HB2 SER A 413 -26.881 7.369 -19.984 1.00 0.00 H ATOM 97 HB3 SER A 413 -26.901 6.893 -18.286 1.00 0.00 H ATOM 98 HG SER A 413 -29.166 7.175 -18.311 1.00 0.00 H ATOM 99 N PRO A 414 -26.020 9.139 -16.541 1.00 0.00 N ATOM 100 CA PRO A 414 -24.847 9.345 -15.686 1.00 0.00 C ATOM 101 C PRO A 414 -23.834 8.211 -15.808 1.00 0.00 C ATOM 102 O PRO A 414 -24.195 7.035 -15.751 1.00 0.00 O ATOM 103 CB PRO A 414 -25.439 9.383 -14.275 1.00 0.00 C ATOM 104 CG PRO A 414 -26.703 8.601 -14.373 1.00 0.00 C ATOM 105 CD PRO A 414 -27.232 8.843 -15.760 1.00 0.00 C ATOM 106 HA PRO A 414 -24.360 10.285 -15.899 1.00 0.00 H ATOM 107 HB2 PRO A 414 -24.746 8.930 -13.579 1.00 0.00 H ATOM 108 HB3 PRO A 414 -25.628 10.406 -13.988 1.00 0.00 H ATOM 109 HG2 PRO A 414 -26.498 7.552 -14.227 1.00 0.00 H ATOM 110 HG3 PRO A 414 -27.410 8.953 -13.636 1.00 0.00 H ATOM 111 HD2 PRO A 414 -27.726 7.958 -16.135 1.00 0.00 H ATOM 112 HD3 PRO A 414 -27.908 9.685 -15.764 1.00 0.00 H ATOM 113 N SER A 415 -22.566 8.572 -15.978 1.00 0.00 N ATOM 114 CA SER A 415 -21.502 7.584 -16.112 1.00 0.00 C ATOM 115 C SER A 415 -20.187 8.124 -15.557 1.00 0.00 C ATOM 116 O SER A 415 -19.944 9.329 -15.568 1.00 0.00 O ATOM 117 CB SER A 415 -21.326 7.189 -17.579 1.00 0.00 C ATOM 118 OG SER A 415 -22.376 6.339 -18.008 1.00 0.00 O ATOM 119 H SER A 415 -22.342 9.525 -16.015 1.00 0.00 H ATOM 120 HA SER A 415 -21.787 6.710 -15.544 1.00 0.00 H ATOM 121 HB2 SER A 415 -21.327 8.078 -18.191 1.00 0.00 H ATOM 122 HB3 SER A 415 -20.386 6.669 -17.699 1.00 0.00 H ATOM 123 HG SER A 415 -22.672 5.799 -17.271 1.00 0.00 H ATOM 124 N GLY A 416 -19.341 7.220 -15.072 1.00 0.00 N ATOM 125 CA GLY A 416 -18.061 7.623 -14.520 1.00 0.00 C ATOM 126 C GLY A 416 -17.854 7.116 -13.107 1.00 0.00 C ATOM 127 O GLY A 416 -17.555 7.893 -12.200 1.00 0.00 O ATOM 128 H GLY A 416 -19.588 6.271 -15.090 1.00 0.00 H ATOM 129 HA2 GLY A 416 -17.272 7.237 -15.149 1.00 0.00 H ATOM 130 HA3 GLY A 416 -18.008 8.702 -14.514 1.00 0.00 H ATOM 131 N GLN A 417 -18.014 5.810 -12.919 1.00 0.00 N ATOM 132 CA GLN A 417 -17.845 5.202 -11.604 1.00 0.00 C ATOM 133 C GLN A 417 -16.603 4.316 -11.570 1.00 0.00 C ATOM 134 O GLN A 417 -16.379 3.508 -12.471 1.00 0.00 O ATOM 135 CB GLN A 417 -19.082 4.380 -11.236 1.00 0.00 C ATOM 136 CG GLN A 417 -19.252 3.126 -12.078 1.00 0.00 C ATOM 137 CD GLN A 417 -20.705 2.721 -12.234 1.00 0.00 C ATOM 138 OE1 GLN A 417 -21.607 3.397 -11.738 1.00 0.00 O ATOM 139 NE2 GLN A 417 -20.939 1.612 -12.926 1.00 0.00 N ATOM 140 H GLN A 417 -18.252 5.243 -13.681 1.00 0.00 H ATOM 141 HA GLN A 417 -17.725 5.997 -10.884 1.00 0.00 H ATOM 142 HB2 GLN A 417 -19.008 4.085 -10.200 1.00 0.00 H ATOM 143 HB3 GLN A 417 -19.960 4.996 -11.365 1.00 0.00 H ATOM 144 HG2 GLN A 417 -18.838 3.308 -13.059 1.00 0.00 H ATOM 145 HG3 GLN A 417 -18.716 2.316 -11.607 1.00 0.00 H ATOM 146 HE21 GLN A 417 -20.171 1.124 -13.292 1.00 0.00 H ATOM 147 HE22 GLN A 417 -21.869 1.327 -13.042 1.00 0.00 H ATOM 148 N LYS A 418 -15.799 4.475 -10.524 1.00 0.00 N ATOM 149 CA LYS A 418 -14.580 3.690 -10.371 1.00 0.00 C ATOM 150 C LYS A 418 -14.852 2.410 -9.587 1.00 0.00 C ATOM 151 O LYS A 418 -15.270 2.457 -8.430 1.00 0.00 O ATOM 152 CB LYS A 418 -13.503 4.515 -9.663 1.00 0.00 C ATOM 153 CG LYS A 418 -12.695 5.394 -10.601 1.00 0.00 C ATOM 154 CD LYS A 418 -11.343 5.751 -10.006 1.00 0.00 C ATOM 155 CE LYS A 418 -10.661 6.858 -10.795 1.00 0.00 C ATOM 156 NZ LYS A 418 -10.037 6.345 -12.046 1.00 0.00 N ATOM 157 H LYS A 418 -16.031 5.136 -9.838 1.00 0.00 H ATOM 158 HA LYS A 418 -14.229 3.426 -11.357 1.00 0.00 H ATOM 159 HB2 LYS A 418 -13.977 5.149 -8.928 1.00 0.00 H ATOM 160 HB3 LYS A 418 -12.823 3.842 -9.160 1.00 0.00 H ATOM 161 HG2 LYS A 418 -12.539 4.866 -11.530 1.00 0.00 H ATOM 162 HG3 LYS A 418 -13.246 6.304 -10.791 1.00 0.00 H ATOM 163 HD2 LYS A 418 -11.484 6.083 -8.989 1.00 0.00 H ATOM 164 HD3 LYS A 418 -10.712 4.873 -10.016 1.00 0.00 H ATOM 165 HE2 LYS A 418 -11.397 7.606 -11.050 1.00 0.00 H ATOM 166 HE3 LYS A 418 -9.896 7.303 -10.177 1.00 0.00 H ATOM 167 HZ1 LYS A 418 -10.765 5.935 -12.666 1.00 0.00 H ATOM 168 HZ2 LYS A 418 -9.337 5.610 -11.820 1.00 0.00 H ATOM 169 HZ3 LYS A 418 -9.561 7.119 -12.552 1.00 0.00 H ATOM 170 N ARG A 419 -14.610 1.269 -10.224 1.00 0.00 N ATOM 171 CA ARG A 419 -14.829 -0.024 -9.585 1.00 0.00 C ATOM 172 C ARG A 419 -13.831 -1.059 -10.097 1.00 0.00 C ATOM 173 O ARG A 419 -13.617 -1.186 -11.302 1.00 0.00 O ATOM 174 CB ARG A 419 -16.257 -0.507 -9.841 1.00 0.00 C ATOM 175 CG ARG A 419 -16.696 -1.629 -8.913 1.00 0.00 C ATOM 176 CD ARG A 419 -17.337 -1.086 -7.646 1.00 0.00 C ATOM 177 NE ARG A 419 -16.345 -0.776 -6.620 1.00 0.00 N ATOM 178 CZ ARG A 419 -16.645 -0.224 -5.450 1.00 0.00 C ATOM 179 NH1 ARG A 419 -17.904 0.077 -5.159 1.00 0.00 N ATOM 180 NH2 ARG A 419 -15.687 0.028 -4.568 1.00 0.00 N ATOM 181 H ARG A 419 -14.277 1.296 -11.145 1.00 0.00 H ATOM 182 HA ARG A 419 -14.685 0.103 -8.523 1.00 0.00 H ATOM 183 HB2 ARG A 419 -16.935 0.324 -9.710 1.00 0.00 H ATOM 184 HB3 ARG A 419 -16.328 -0.862 -10.858 1.00 0.00 H ATOM 185 HG2 ARG A 419 -17.413 -2.250 -9.429 1.00 0.00 H ATOM 186 HG3 ARG A 419 -15.832 -2.220 -8.645 1.00 0.00 H ATOM 187 HD2 ARG A 419 -17.881 -0.186 -7.891 1.00 0.00 H ATOM 188 HD3 ARG A 419 -18.022 -1.826 -7.260 1.00 0.00 H ATOM 189 HE ARG A 419 -15.409 -0.990 -6.815 1.00 0.00 H ATOM 190 HH11 ARG A 419 -18.628 -0.113 -5.821 1.00 0.00 H ATOM 191 HH12 ARG A 419 -18.127 0.491 -4.276 1.00 0.00 H ATOM 192 HH21 ARG A 419 -14.737 -0.197 -4.784 1.00 0.00 H ATOM 193 HH22 ARG A 419 -15.914 0.444 -3.688 1.00 0.00 H ATOM 194 N SER A 420 -13.223 -1.795 -9.172 1.00 0.00 N ATOM 195 CA SER A 420 -12.245 -2.816 -9.529 1.00 0.00 C ATOM 196 C SER A 420 -12.715 -4.197 -9.084 1.00 0.00 C ATOM 197 O SER A 420 -13.070 -4.401 -7.923 1.00 0.00 O ATOM 198 CB SER A 420 -10.890 -2.497 -8.894 1.00 0.00 C ATOM 199 OG SER A 420 -10.394 -1.250 -9.351 1.00 0.00 O ATOM 200 H SER A 420 -13.436 -1.646 -8.227 1.00 0.00 H ATOM 201 HA SER A 420 -12.140 -2.813 -10.603 1.00 0.00 H ATOM 202 HB2 SER A 420 -10.998 -2.457 -7.821 1.00 0.00 H ATOM 203 HB3 SER A 420 -10.182 -3.271 -9.156 1.00 0.00 H ATOM 204 HG SER A 420 -9.921 -0.814 -8.638 1.00 0.00 H ATOM 205 N ARG A 421 -12.714 -5.144 -10.017 1.00 0.00 N ATOM 206 CA ARG A 421 -13.142 -6.507 -9.723 1.00 0.00 C ATOM 207 C ARG A 421 -12.011 -7.498 -9.981 1.00 0.00 C ATOM 208 O ARG A 421 -11.221 -7.327 -10.909 1.00 0.00 O ATOM 209 CB ARG A 421 -14.361 -6.875 -10.570 1.00 0.00 C ATOM 210 CG ARG A 421 -14.040 -7.088 -12.040 1.00 0.00 C ATOM 211 CD ARG A 421 -15.240 -6.784 -12.923 1.00 0.00 C ATOM 212 NE ARG A 421 -15.791 -5.457 -12.659 1.00 0.00 N ATOM 213 CZ ARG A 421 -17.042 -5.112 -12.940 1.00 0.00 C ATOM 214 NH1 ARG A 421 -17.868 -5.991 -13.490 1.00 0.00 N ATOM 215 NH2 ARG A 421 -17.470 -3.885 -12.670 1.00 0.00 N ATOM 216 H ARG A 421 -12.421 -4.921 -10.925 1.00 0.00 H ATOM 217 HA ARG A 421 -13.413 -6.551 -8.679 1.00 0.00 H ATOM 218 HB2 ARG A 421 -14.791 -7.787 -10.183 1.00 0.00 H ATOM 219 HB3 ARG A 421 -15.090 -6.082 -10.494 1.00 0.00 H ATOM 220 HG2 ARG A 421 -13.226 -6.435 -12.320 1.00 0.00 H ATOM 221 HG3 ARG A 421 -13.745 -8.116 -12.189 1.00 0.00 H ATOM 222 HD2 ARG A 421 -14.933 -6.836 -13.957 1.00 0.00 H ATOM 223 HD3 ARG A 421 -16.004 -7.524 -12.736 1.00 0.00 H ATOM 224 HE ARG A 421 -15.197 -4.792 -12.253 1.00 0.00 H ATOM 225 HH11 ARG A 421 -17.549 -6.916 -13.694 1.00 0.00 H ATOM 226 HH12 ARG A 421 -18.811 -5.728 -13.700 1.00 0.00 H ATOM 227 HH21 ARG A 421 -16.850 -3.219 -12.255 1.00 0.00 H ATOM 228 HH22 ARG A 421 -18.411 -3.626 -12.882 1.00 0.00 H ATOM 229 N SER A 422 -11.940 -8.536 -9.153 1.00 0.00 N ATOM 230 CA SER A 422 -10.904 -9.553 -9.288 1.00 0.00 C ATOM 231 C SER A 422 -11.517 -10.915 -9.596 1.00 0.00 C ATOM 232 O SER A 422 -11.739 -11.726 -8.697 1.00 0.00 O ATOM 233 CB SER A 422 -10.069 -9.634 -8.009 1.00 0.00 C ATOM 234 OG SER A 422 -9.473 -8.384 -7.709 1.00 0.00 O ATOM 235 H SER A 422 -12.600 -8.617 -8.432 1.00 0.00 H ATOM 236 HA SER A 422 -10.263 -9.266 -10.109 1.00 0.00 H ATOM 237 HB2 SER A 422 -10.704 -9.923 -7.186 1.00 0.00 H ATOM 238 HB3 SER A 422 -9.289 -10.370 -8.138 1.00 0.00 H ATOM 239 HG SER A 422 -8.520 -8.487 -7.659 1.00 0.00 H ATOM 240 N ARG A 423 -11.789 -11.160 -10.874 1.00 0.00 N ATOM 241 CA ARG A 423 -12.378 -12.423 -11.302 1.00 0.00 C ATOM 242 C ARG A 423 -11.302 -13.489 -11.487 1.00 0.00 C ATOM 243 O ARG A 423 -10.677 -13.577 -12.544 1.00 0.00 O ATOM 244 CB ARG A 423 -13.153 -12.233 -12.607 1.00 0.00 C ATOM 245 CG ARG A 423 -14.214 -13.295 -12.845 1.00 0.00 C ATOM 246 CD ARG A 423 -13.638 -14.508 -13.559 1.00 0.00 C ATOM 247 NE ARG A 423 -14.684 -15.367 -14.109 1.00 0.00 N ATOM 248 CZ ARG A 423 -15.288 -15.139 -15.270 1.00 0.00 C ATOM 249 NH1 ARG A 423 -14.952 -14.084 -15.999 1.00 0.00 N ATOM 250 NH2 ARG A 423 -16.230 -15.967 -15.703 1.00 0.00 N ATOM 251 H ARG A 423 -11.590 -10.474 -11.545 1.00 0.00 H ATOM 252 HA ARG A 423 -13.061 -12.748 -10.532 1.00 0.00 H ATOM 253 HB2 ARG A 423 -13.639 -11.269 -12.586 1.00 0.00 H ATOM 254 HB3 ARG A 423 -12.457 -12.259 -13.432 1.00 0.00 H ATOM 255 HG2 ARG A 423 -14.616 -13.609 -11.893 1.00 0.00 H ATOM 256 HG3 ARG A 423 -15.003 -12.873 -13.449 1.00 0.00 H ATOM 257 HD2 ARG A 423 -13.005 -14.167 -14.365 1.00 0.00 H ATOM 258 HD3 ARG A 423 -13.050 -15.077 -12.855 1.00 0.00 H ATOM 259 HE ARG A 423 -14.947 -16.152 -13.586 1.00 0.00 H ATOM 260 HH11 ARG A 423 -14.242 -13.459 -15.676 1.00 0.00 H ATOM 261 HH12 ARG A 423 -15.407 -13.915 -16.874 1.00 0.00 H ATOM 262 HH21 ARG A 423 -16.486 -16.763 -15.155 1.00 0.00 H ATOM 263 HH22 ARG A 423 -16.684 -15.794 -16.576 1.00 0.00 H ATOM 264 N SER A 424 -11.092 -14.297 -10.452 1.00 0.00 N ATOM 265 CA SER A 424 -10.088 -15.354 -10.499 1.00 0.00 C ATOM 266 C SER A 424 -10.363 -16.411 -9.434 1.00 0.00 C ATOM 267 O SER A 424 -10.487 -16.114 -8.246 1.00 0.00 O ATOM 268 CB SER A 424 -8.689 -14.767 -10.304 1.00 0.00 C ATOM 269 OG SER A 424 -7.691 -15.673 -10.741 1.00 0.00 O ATOM 270 H SER A 424 -11.622 -14.176 -9.637 1.00 0.00 H ATOM 271 HA SER A 424 -10.142 -15.818 -11.473 1.00 0.00 H ATOM 272 HB2 SER A 424 -8.602 -13.853 -10.871 1.00 0.00 H ATOM 273 HB3 SER A 424 -8.533 -14.557 -9.255 1.00 0.00 H ATOM 274 HG SER A 424 -8.005 -16.573 -10.632 1.00 0.00 H ATOM 275 N PRO A 425 -10.460 -17.676 -9.868 1.00 0.00 N ATOM 276 CA PRO A 425 -10.720 -18.804 -8.969 1.00 0.00 C ATOM 277 C PRO A 425 -9.535 -19.104 -8.058 1.00 0.00 C ATOM 278 O PRO A 425 -9.709 -19.544 -6.921 1.00 0.00 O ATOM 279 CB PRO A 425 -10.967 -19.972 -9.927 1.00 0.00 C ATOM 280 CG PRO A 425 -10.238 -19.601 -11.172 1.00 0.00 C ATOM 281 CD PRO A 425 -10.323 -18.103 -11.271 1.00 0.00 C ATOM 282 HA PRO A 425 -11.602 -18.637 -8.368 1.00 0.00 H ATOM 283 HB2 PRO A 425 -10.577 -20.883 -9.496 1.00 0.00 H ATOM 284 HB3 PRO A 425 -12.027 -20.077 -10.106 1.00 0.00 H ATOM 285 HG2 PRO A 425 -9.208 -19.915 -11.102 1.00 0.00 H ATOM 286 HG3 PRO A 425 -10.715 -20.060 -12.026 1.00 0.00 H ATOM 287 HD2 PRO A 425 -9.421 -17.703 -11.709 1.00 0.00 H ATOM 288 HD3 PRO A 425 -11.187 -17.811 -11.849 1.00 0.00 H ATOM 289 N HIS A 426 -8.329 -18.863 -8.564 1.00 0.00 N ATOM 290 CA HIS A 426 -7.115 -19.107 -7.794 1.00 0.00 C ATOM 291 C HIS A 426 -7.225 -18.501 -6.398 1.00 0.00 C ATOM 292 O HIS A 426 -7.961 -17.538 -6.187 1.00 0.00 O ATOM 293 CB HIS A 426 -5.900 -18.527 -8.520 1.00 0.00 C ATOM 294 CG HIS A 426 -5.454 -19.348 -9.691 1.00 0.00 C ATOM 295 ND1 HIS A 426 -4.127 -19.587 -9.980 1.00 0.00 N ATOM 296 CD2 HIS A 426 -6.167 -19.988 -10.646 1.00 0.00 C ATOM 297 CE1 HIS A 426 -4.044 -20.337 -11.064 1.00 0.00 C ATOM 298 NE2 HIS A 426 -5.268 -20.595 -11.488 1.00 0.00 N ATOM 299 H HIS A 426 -8.255 -18.513 -9.476 1.00 0.00 H ATOM 300 HA HIS A 426 -6.990 -20.175 -7.700 1.00 0.00 H ATOM 301 HB2 HIS A 426 -6.144 -17.539 -8.882 1.00 0.00 H ATOM 302 HB3 HIS A 426 -5.074 -18.458 -7.828 1.00 0.00 H ATOM 303 HD1 HIS A 426 -3.361 -19.255 -9.468 1.00 0.00 H ATOM 304 HD2 HIS A 426 -7.245 -20.017 -10.732 1.00 0.00 H ATOM 305 HE1 HIS A 426 -3.131 -20.682 -11.526 1.00 0.00 H ATOM 306 HE2 HIS A 426 -5.490 -21.059 -12.321 1.00 0.00 H ATOM 307 N GLU A 427 -6.489 -19.073 -5.450 1.00 0.00 N ATOM 308 CA GLU A 427 -6.507 -18.589 -4.074 1.00 0.00 C ATOM 309 C GLU A 427 -5.535 -17.427 -3.894 1.00 0.00 C ATOM 310 O GLU A 427 -4.382 -17.496 -4.319 1.00 0.00 O ATOM 311 CB GLU A 427 -6.151 -19.720 -3.108 1.00 0.00 C ATOM 312 CG GLU A 427 -7.163 -20.854 -3.098 1.00 0.00 C ATOM 313 CD GLU A 427 -6.638 -22.100 -2.412 1.00 0.00 C ATOM 314 OE1 GLU A 427 -5.408 -22.317 -2.437 1.00 0.00 O ATOM 315 OE2 GLU A 427 -7.456 -22.857 -1.850 1.00 0.00 O ATOM 316 H GLU A 427 -5.923 -19.838 -5.680 1.00 0.00 H ATOM 317 HA GLU A 427 -7.506 -18.243 -3.857 1.00 0.00 H ATOM 318 HB2 GLU A 427 -5.189 -20.126 -3.385 1.00 0.00 H ATOM 319 HB3 GLU A 427 -6.086 -19.316 -2.108 1.00 0.00 H ATOM 320 HG2 GLU A 427 -8.050 -20.523 -2.579 1.00 0.00 H ATOM 321 HG3 GLU A 427 -7.416 -21.102 -4.118 1.00 0.00 H ATOM 322 N ALA A 428 -6.010 -16.358 -3.262 1.00 0.00 N ATOM 323 CA ALA A 428 -5.183 -15.182 -3.024 1.00 0.00 C ATOM 324 C ALA A 428 -5.337 -14.683 -1.591 1.00 0.00 C ATOM 325 O ALA A 428 -6.430 -14.713 -1.027 1.00 0.00 O ATOM 326 CB ALA A 428 -5.539 -14.079 -4.010 1.00 0.00 C ATOM 327 H ALA A 428 -6.937 -16.363 -2.947 1.00 0.00 H ATOM 328 HA ALA A 428 -4.152 -15.459 -3.189 1.00 0.00 H ATOM 329 HB1 ALA A 428 -5.792 -13.179 -3.466 1.00 0.00 H ATOM 330 HB2 ALA A 428 -4.695 -13.885 -4.654 1.00 0.00 H ATOM 331 HB3 ALA A 428 -6.384 -14.388 -4.606 1.00 0.00 H ATOM 332 N GLY A 429 -4.234 -14.225 -1.006 1.00 0.00 N ATOM 333 CA GLY A 429 -4.269 -13.728 0.356 1.00 0.00 C ATOM 334 C GLY A 429 -4.993 -12.401 0.471 1.00 0.00 C ATOM 335 O GLY A 429 -5.739 -12.013 -0.428 1.00 0.00 O ATOM 336 H GLY A 429 -3.390 -14.226 -1.505 1.00 0.00 H ATOM 337 HA2 GLY A 429 -4.768 -14.454 0.981 1.00 0.00 H ATOM 338 HA3 GLY A 429 -3.255 -13.602 0.707 1.00 0.00 H ATOM 339 N PHE A 430 -4.776 -11.704 1.582 1.00 0.00 N ATOM 340 CA PHE A 430 -5.416 -10.415 1.812 1.00 0.00 C ATOM 341 C PHE A 430 -4.375 -9.328 2.065 1.00 0.00 C ATOM 342 O PHE A 430 -3.716 -9.315 3.105 1.00 0.00 O ATOM 343 CB PHE A 430 -6.376 -10.503 3.000 1.00 0.00 C ATOM 344 CG PHE A 430 -7.217 -11.748 3.000 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.057 -12.032 1.935 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.167 -12.633 4.064 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.832 -13.176 1.933 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.940 -13.779 4.068 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.773 -14.051 3.000 1.00 0.00 C ATOM 350 H PHE A 430 -4.170 -12.066 2.262 1.00 0.00 H ATOM 351 HA PHE A 430 -5.976 -10.160 0.926 1.00 0.00 H ATOM 352 HB2 PHE A 430 -5.805 -10.489 3.917 1.00 0.00 H ATOM 353 HB3 PHE A 430 -7.040 -9.652 2.981 1.00 0.00 H ATOM 354 HD1 PHE A 430 -8.103 -11.349 1.100 1.00 0.00 H ATOM 355 HD2 PHE A 430 -6.516 -12.421 4.901 1.00 0.00 H ATOM 356 HE1 PHE A 430 -9.482 -13.386 1.097 1.00 0.00 H ATOM 357 HE2 PHE A 430 -7.892 -14.461 4.903 1.00 0.00 H ATOM 358 HZ PHE A 430 -9.378 -14.945 3.001 1.00 0.00 H ATOM 359 N CYS A 431 -4.232 -8.420 1.106 1.00 0.00 N ATOM 360 CA CYS A 431 -3.270 -7.329 1.223 1.00 0.00 C ATOM 361 C CYS A 431 -3.900 -6.002 0.811 1.00 0.00 C ATOM 362 O CYS A 431 -4.919 -5.974 0.121 1.00 0.00 O ATOM 363 CB CYS A 431 -2.039 -7.613 0.361 1.00 0.00 C ATOM 364 SG CYS A 431 -1.131 -9.102 0.838 1.00 0.00 S ATOM 365 H CYS A 431 -4.786 -8.483 0.300 1.00 0.00 H ATOM 366 HA CYS A 431 -2.968 -7.265 2.257 1.00 0.00 H ATOM 367 HB2 CYS A 431 -2.349 -7.733 -0.667 1.00 0.00 H ATOM 368 HB3 CYS A 431 -1.361 -6.776 0.430 1.00 0.00 H ATOM 369 HG CYS A 431 -0.476 -9.539 -0.226 1.00 0.00 H ATOM 370 N VAL A 432 -3.287 -4.904 1.241 1.00 0.00 N ATOM 371 CA VAL A 432 -3.788 -3.573 0.918 1.00 0.00 C ATOM 372 C VAL A 432 -2.701 -2.719 0.274 1.00 0.00 C ATOM 373 O VAL A 432 -1.532 -2.793 0.654 1.00 0.00 O ATOM 374 CB VAL A 432 -4.317 -2.853 2.172 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.715 -3.341 2.519 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.366 -3.055 3.343 1.00 0.00 C ATOM 377 H VAL A 432 -2.479 -4.991 1.788 1.00 0.00 H ATOM 378 HA VAL A 432 -4.605 -3.684 0.220 1.00 0.00 H ATOM 379 HB VAL A 432 -4.372 -1.795 1.959 1.00 0.00 H ATOM 380 HG11 VAL A 432 -6.242 -3.596 1.612 1.00 0.00 H ATOM 381 HG12 VAL A 432 -5.644 -4.214 3.153 1.00 0.00 H ATOM 382 HG13 VAL A 432 -6.250 -2.561 3.039 1.00 0.00 H ATOM 383 HG21 VAL A 432 -2.391 -3.329 2.970 1.00 0.00 H ATOM 384 HG22 VAL A 432 -3.291 -2.137 3.908 1.00 0.00 H ATOM 385 HG23 VAL A 432 -3.742 -3.840 3.981 1.00 0.00 H ATOM 386 N TYR A 433 -3.095 -1.908 -0.701 1.00 0.00 N ATOM 387 CA TYR A 433 -2.154 -1.040 -1.400 1.00 0.00 C ATOM 388 C TYR A 433 -2.346 0.416 -0.986 1.00 0.00 C ATOM 389 O TYR A 433 -3.403 1.005 -1.217 1.00 0.00 O ATOM 390 CB TYR A 433 -2.326 -1.179 -2.913 1.00 0.00 C ATOM 391 CG TYR A 433 -1.367 -0.326 -3.713 1.00 0.00 C ATOM 392 CD1 TYR A 433 -0.226 0.207 -3.126 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.602 -0.053 -5.054 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.653 0.987 -3.852 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.728 0.725 -5.789 1.00 0.00 C ATOM 396 CZ TYR A 433 0.398 1.243 -5.183 1.00 0.00 C ATOM 397 OH TYR A 433 1.270 2.019 -5.911 1.00 0.00 O ATOM 398 H TYR A 433 -4.040 -1.894 -0.960 1.00 0.00 H ATOM 399 HA TYR A 433 -1.155 -1.350 -1.131 1.00 0.00 H ATOM 400 HB2 TYR A 433 -2.166 -2.209 -3.194 1.00 0.00 H ATOM 401 HB3 TYR A 433 -3.332 -0.889 -3.182 1.00 0.00 H ATOM 402 HD1 TYR A 433 -0.029 0.005 -2.083 1.00 0.00 H ATOM 403 HD2 TYR A 433 -2.486 -0.460 -5.526 1.00 0.00 H ATOM 404 HE1 TYR A 433 1.535 1.393 -3.378 1.00 0.00 H ATOM 405 HE2 TYR A 433 -0.928 0.926 -6.831 1.00 0.00 H ATOM 406 HH TYR A 433 1.444 2.836 -5.436 1.00 0.00 H ATOM 407 N LEU A 434 -1.317 0.991 -0.375 1.00 0.00 N ATOM 408 CA LEU A 434 -1.370 2.379 0.071 1.00 0.00 C ATOM 409 C LEU A 434 -0.519 3.272 -0.826 1.00 0.00 C ATOM 410 O LEU A 434 0.636 2.959 -1.117 1.00 0.00 O ATOM 411 CB LEU A 434 -0.891 2.489 1.520 1.00 0.00 C ATOM 412 CG LEU A 434 -1.793 1.847 2.575 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.013 1.582 3.854 1.00 0.00 C ATOM 414 CD2 LEU A 434 -2.998 2.733 2.856 1.00 0.00 C ATOM 415 H LEU A 434 -0.501 0.471 -0.219 1.00 0.00 H ATOM 416 HA LEU A 434 -2.397 2.706 0.014 1.00 0.00 H ATOM 417 HB2 LEU A 434 0.078 2.019 1.584 1.00 0.00 H ATOM 418 HB3 LEU A 434 -0.797 3.539 1.758 1.00 0.00 H ATOM 419 HG LEU A 434 -2.154 0.898 2.202 1.00 0.00 H ATOM 420 HD11 LEU A 434 -1.465 2.126 4.670 1.00 0.00 H ATOM 421 HD12 LEU A 434 0.008 1.908 3.726 1.00 0.00 H ATOM 422 HD13 LEU A 434 -1.029 0.524 4.072 1.00 0.00 H ATOM 423 HD21 LEU A 434 -2.804 3.336 3.731 1.00 0.00 H ATOM 424 HD22 LEU A 434 -3.866 2.114 3.031 1.00 0.00 H ATOM 425 HD23 LEU A 434 -3.178 3.376 2.008 1.00 0.00 H ATOM 426 N LYS A 435 -1.097 4.387 -1.261 1.00 0.00 N ATOM 427 CA LYS A 435 -0.392 5.329 -2.122 1.00 0.00 C ATOM 428 C LYS A 435 -0.460 6.743 -1.554 1.00 0.00 C ATOM 429 O LYS A 435 -1.507 7.181 -1.079 1.00 0.00 O ATOM 430 CB LYS A 435 -0.986 5.306 -3.532 1.00 0.00 C ATOM 431 CG LYS A 435 -1.095 3.911 -4.123 1.00 0.00 C ATOM 432 CD LYS A 435 -2.007 3.890 -5.339 1.00 0.00 C ATOM 433 CE LYS A 435 -1.233 4.160 -6.620 1.00 0.00 C ATOM 434 NZ LYS A 435 -1.123 5.617 -6.906 1.00 0.00 N ATOM 435 H LYS A 435 -2.020 4.582 -0.995 1.00 0.00 H ATOM 436 HA LYS A 435 0.642 5.024 -2.172 1.00 0.00 H ATOM 437 HB2 LYS A 435 -1.975 5.739 -3.500 1.00 0.00 H ATOM 438 HB3 LYS A 435 -0.362 5.902 -4.183 1.00 0.00 H ATOM 439 HG2 LYS A 435 -0.112 3.577 -4.419 1.00 0.00 H ATOM 440 HG3 LYS A 435 -1.495 3.242 -3.374 1.00 0.00 H ATOM 441 HD2 LYS A 435 -2.474 2.919 -5.412 1.00 0.00 H ATOM 442 HD3 LYS A 435 -2.767 4.649 -5.221 1.00 0.00 H ATOM 443 HE2 LYS A 435 -0.241 3.745 -6.521 1.00 0.00 H ATOM 444 HE3 LYS A 435 -1.743 3.678 -7.441 1.00 0.00 H ATOM 445 HZ1 LYS A 435 -0.414 6.051 -6.280 1.00 0.00 H ATOM 446 HZ2 LYS A 435 -2.040 6.082 -6.747 1.00 0.00 H ATOM 447 HZ3 LYS A 435 -0.837 5.767 -7.894 1.00 0.00 H ATOM 448 N GLY A 436 0.663 7.453 -1.607 1.00 0.00 N ATOM 449 CA GLY A 436 0.708 8.810 -1.096 1.00 0.00 C ATOM 450 C GLY A 436 1.593 8.939 0.128 1.00 0.00 C ATOM 451 O GLY A 436 1.925 10.048 0.549 1.00 0.00 O ATOM 452 H GLY A 436 1.467 7.051 -1.998 1.00 0.00 H ATOM 453 HA2 GLY A 436 1.083 9.463 -1.870 1.00 0.00 H ATOM 454 HA3 GLY A 436 -0.295 9.117 -0.834 1.00 0.00 H ATOM 455 N LEU A 437 1.975 7.804 0.702 1.00 0.00 N ATOM 456 CA LEU A 437 2.827 7.794 1.886 1.00 0.00 C ATOM 457 C LEU A 437 3.838 8.935 1.839 1.00 0.00 C ATOM 458 O LEU A 437 4.235 9.402 0.771 1.00 0.00 O ATOM 459 CB LEU A 437 3.557 6.455 2.003 1.00 0.00 C ATOM 460 CG LEU A 437 2.712 5.269 2.472 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.513 3.979 2.389 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.211 5.499 3.890 1.00 0.00 C ATOM 463 H LEU A 437 1.679 6.952 0.321 1.00 0.00 H ATOM 464 HA LEU A 437 2.193 7.927 2.751 1.00 0.00 H ATOM 465 HB2 LEU A 437 3.958 6.212 1.032 1.00 0.00 H ATOM 466 HB3 LEU A 437 4.369 6.582 2.705 1.00 0.00 H ATOM 467 HG LEU A 437 1.852 5.170 1.824 1.00 0.00 H ATOM 468 HD11 LEU A 437 4.564 4.199 2.498 1.00 0.00 H ATOM 469 HD12 LEU A 437 3.340 3.509 1.433 1.00 0.00 H ATOM 470 HD13 LEU A 437 3.201 3.311 3.179 1.00 0.00 H ATOM 471 HD21 LEU A 437 1.532 6.339 3.900 1.00 0.00 H ATOM 472 HD22 LEU A 437 3.049 5.706 4.539 1.00 0.00 H ATOM 473 HD23 LEU A 437 1.695 4.616 4.237 1.00 0.00 H ATOM 474 N PRO A 438 4.268 9.395 3.023 1.00 0.00 N ATOM 475 CA PRO A 438 5.241 10.485 3.144 1.00 0.00 C ATOM 476 C PRO A 438 6.636 10.069 2.688 1.00 0.00 C ATOM 477 O PRO A 438 6.974 8.885 2.690 1.00 0.00 O ATOM 478 CB PRO A 438 5.240 10.798 4.642 1.00 0.00 C ATOM 479 CG PRO A 438 4.801 9.532 5.293 1.00 0.00 C ATOM 480 CD PRO A 438 3.838 8.886 4.336 1.00 0.00 C ATOM 481 HA PRO A 438 4.929 11.359 2.591 1.00 0.00 H ATOM 482 HB2 PRO A 438 6.235 11.080 4.955 1.00 0.00 H ATOM 483 HB3 PRO A 438 4.551 11.604 4.844 1.00 0.00 H ATOM 484 HG2 PRO A 438 5.653 8.890 5.459 1.00 0.00 H ATOM 485 HG3 PRO A 438 4.309 9.752 6.229 1.00 0.00 H ATOM 486 HD2 PRO A 438 3.926 7.810 4.381 1.00 0.00 H ATOM 487 HD3 PRO A 438 2.826 9.193 4.555 1.00 0.00 H ATOM 488 N PHE A 439 7.443 11.051 2.298 1.00 0.00 N ATOM 489 CA PHE A 439 8.802 10.787 1.839 1.00 0.00 C ATOM 490 C PHE A 439 9.619 10.098 2.928 1.00 0.00 C ATOM 491 O PHE A 439 10.593 9.403 2.641 1.00 0.00 O ATOM 492 CB PHE A 439 9.484 12.091 1.422 1.00 0.00 C ATOM 493 CG PHE A 439 8.839 12.753 0.238 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.587 12.037 -0.921 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.482 14.091 0.285 1.00 0.00 C ATOM 496 CE1 PHE A 439 7.994 12.644 -2.012 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.888 14.704 -0.802 1.00 0.00 C ATOM 498 CZ PHE A 439 7.643 13.979 -1.952 1.00 0.00 C ATOM 499 H PHE A 439 7.116 11.975 2.319 1.00 0.00 H ATOM 500 HA PHE A 439 8.740 10.132 0.984 1.00 0.00 H ATOM 501 HB2 PHE A 439 9.453 12.785 2.248 1.00 0.00 H ATOM 502 HB3 PHE A 439 10.513 11.885 1.168 1.00 0.00 H ATOM 503 HD1 PHE A 439 8.860 10.993 -0.969 1.00 0.00 H ATOM 504 HD2 PHE A 439 8.674 14.659 1.185 1.00 0.00 H ATOM 505 HE1 PHE A 439 7.803 12.075 -2.909 1.00 0.00 H ATOM 506 HE2 PHE A 439 7.616 15.747 -0.751 1.00 0.00 H ATOM 507 HZ PHE A 439 7.180 14.456 -2.802 1.00 0.00 H ATOM 508 N GLU A 440 9.215 10.296 4.179 1.00 0.00 N ATOM 509 CA GLU A 440 9.910 9.695 5.311 1.00 0.00 C ATOM 510 C GLU A 440 9.027 8.663 6.006 1.00 0.00 C ATOM 511 O GLU A 440 9.135 8.452 7.214 1.00 0.00 O ATOM 512 CB GLU A 440 10.335 10.775 6.308 1.00 0.00 C ATOM 513 CG GLU A 440 9.189 11.655 6.777 1.00 0.00 C ATOM 514 CD GLU A 440 9.640 12.735 7.742 1.00 0.00 C ATOM 515 OE1 GLU A 440 10.349 13.664 7.302 1.00 0.00 O ATOM 516 OE2 GLU A 440 9.284 12.651 8.936 1.00 0.00 O ATOM 517 H GLU A 440 8.430 10.860 4.344 1.00 0.00 H ATOM 518 HA GLU A 440 10.792 9.200 4.933 1.00 0.00 H ATOM 519 HB2 GLU A 440 10.773 10.297 7.173 1.00 0.00 H ATOM 520 HB3 GLU A 440 11.078 11.405 5.843 1.00 0.00 H ATOM 521 HG2 GLU A 440 8.739 12.127 5.917 1.00 0.00 H ATOM 522 HG3 GLU A 440 8.455 11.035 7.271 1.00 0.00 H ATOM 523 N ALA A 441 8.155 8.023 5.235 1.00 0.00 N ATOM 524 CA ALA A 441 7.254 7.013 5.776 1.00 0.00 C ATOM 525 C ALA A 441 8.034 5.867 6.411 1.00 0.00 C ATOM 526 O ALA A 441 9.161 5.575 6.013 1.00 0.00 O ATOM 527 CB ALA A 441 6.335 6.487 4.684 1.00 0.00 C ATOM 528 H ALA A 441 8.117 8.235 4.279 1.00 0.00 H ATOM 529 HA ALA A 441 6.642 7.482 6.533 1.00 0.00 H ATOM 530 HB1 ALA A 441 5.398 6.175 5.123 1.00 0.00 H ATOM 531 HB2 ALA A 441 6.152 7.267 3.960 1.00 0.00 H ATOM 532 HB3 ALA A 441 6.801 5.645 4.195 1.00 0.00 H ATOM 533 N GLU A 442 7.425 5.221 7.401 1.00 0.00 N ATOM 534 CA GLU A 442 8.065 4.107 8.093 1.00 0.00 C ATOM 535 C GLU A 442 7.037 3.051 8.488 1.00 0.00 C ATOM 536 O GLU A 442 5.839 3.325 8.544 1.00 0.00 O ATOM 537 CB GLU A 442 8.804 4.606 9.336 1.00 0.00 C ATOM 538 CG GLU A 442 10.120 5.299 9.025 1.00 0.00 C ATOM 539 CD GLU A 442 10.915 5.628 10.273 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.562 4.711 10.823 1.00 0.00 O ATOM 541 OE2 GLU A 442 10.892 6.801 10.700 1.00 0.00 O ATOM 542 H GLU A 442 6.526 5.500 7.674 1.00 0.00 H ATOM 543 HA GLU A 442 8.778 3.662 7.416 1.00 0.00 H ATOM 544 HB2 GLU A 442 8.169 5.304 9.862 1.00 0.00 H ATOM 545 HB3 GLU A 442 9.008 3.764 9.980 1.00 0.00 H ATOM 546 HG2 GLU A 442 10.714 4.650 8.399 1.00 0.00 H ATOM 547 HG3 GLU A 442 9.913 6.217 8.495 1.00 0.00 H ATOM 548 N ASN A 443 7.516 1.841 8.761 1.00 0.00 N ATOM 549 CA ASN A 443 6.640 0.742 9.150 1.00 0.00 C ATOM 550 C ASN A 443 5.672 1.180 10.245 1.00 0.00 C ATOM 551 O ASN A 443 4.600 0.597 10.411 1.00 0.00 O ATOM 552 CB ASN A 443 7.468 -0.451 9.633 1.00 0.00 C ATOM 553 CG ASN A 443 8.290 -1.072 8.520 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.061 -0.388 7.847 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.129 -2.375 8.322 1.00 0.00 N ATOM 556 H ASN A 443 8.481 1.684 8.699 1.00 0.00 H ATOM 557 HA ASN A 443 6.072 0.447 8.281 1.00 0.00 H ATOM 558 HB2 ASN A 443 8.141 -0.123 10.411 1.00 0.00 H ATOM 559 HB3 ASN A 443 6.804 -1.205 10.030 1.00 0.00 H ATOM 560 HD21 ASN A 443 7.497 -2.856 8.897 1.00 0.00 H ATOM 561 HD22 ASN A 443 8.649 -2.803 7.610 1.00 0.00 H ATOM 562 N LYS A 444 6.056 2.211 10.989 1.00 0.00 N ATOM 563 CA LYS A 444 5.223 2.730 12.067 1.00 0.00 C ATOM 564 C LYS A 444 4.020 3.485 11.510 1.00 0.00 C ATOM 565 O LYS A 444 2.902 3.345 12.007 1.00 0.00 O ATOM 566 CB LYS A 444 6.041 3.652 12.974 1.00 0.00 C ATOM 567 CG LYS A 444 6.486 4.935 12.295 1.00 0.00 C ATOM 568 CD LYS A 444 7.364 5.774 13.208 1.00 0.00 C ATOM 569 CE LYS A 444 8.366 6.598 12.414 1.00 0.00 C ATOM 570 NZ LYS A 444 9.070 7.592 13.272 1.00 0.00 N ATOM 571 H LYS A 444 6.922 2.635 10.808 1.00 0.00 H ATOM 572 HA LYS A 444 4.869 1.891 12.647 1.00 0.00 H ATOM 573 HB2 LYS A 444 5.444 3.913 13.835 1.00 0.00 H ATOM 574 HB3 LYS A 444 6.922 3.121 13.306 1.00 0.00 H ATOM 575 HG2 LYS A 444 7.045 4.686 11.405 1.00 0.00 H ATOM 576 HG3 LYS A 444 5.612 5.510 12.023 1.00 0.00 H ATOM 577 HD2 LYS A 444 6.738 6.443 13.780 1.00 0.00 H ATOM 578 HD3 LYS A 444 7.901 5.119 13.879 1.00 0.00 H ATOM 579 HE2 LYS A 444 9.095 5.932 11.978 1.00 0.00 H ATOM 580 HE3 LYS A 444 7.841 7.121 11.628 1.00 0.00 H ATOM 581 HZ1 LYS A 444 9.928 7.933 12.793 1.00 0.00 H ATOM 582 HZ2 LYS A 444 9.341 7.156 14.176 1.00 0.00 H ATOM 583 HZ3 LYS A 444 8.448 8.403 13.463 1.00 0.00 H ATOM 584 N HIS A 445 4.257 4.285 10.475 1.00 0.00 N ATOM 585 CA HIS A 445 3.191 5.060 9.849 1.00 0.00 C ATOM 586 C HIS A 445 2.122 4.142 9.265 1.00 0.00 C ATOM 587 O HIS A 445 0.926 4.366 9.453 1.00 0.00 O ATOM 588 CB HIS A 445 3.763 5.958 8.752 1.00 0.00 C ATOM 589 CG HIS A 445 4.536 7.129 9.278 1.00 0.00 C ATOM 590 ND1 HIS A 445 5.903 7.110 9.452 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.125 8.358 9.667 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.300 8.277 9.928 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.240 9.053 10.066 1.00 0.00 N ATOM 594 H HIS A 445 5.168 4.354 10.124 1.00 0.00 H ATOM 595 HA HIS A 445 2.741 5.679 10.610 1.00 0.00 H ATOM 596 HB2 HIS A 445 4.426 5.377 8.129 1.00 0.00 H ATOM 597 HB3 HIS A 445 2.952 6.339 8.148 1.00 0.00 H ATOM 598 HD1 HIS A 445 6.495 6.354 9.259 1.00 0.00 H ATOM 599 HD2 HIS A 445 3.108 8.726 9.664 1.00 0.00 H ATOM 600 HE1 HIS A 445 7.317 8.552 10.162 1.00 0.00 H ATOM 601 HE2 HIS A 445 5.241 9.941 10.480 1.00 0.00 H ATOM 602 N VAL A 446 2.560 3.107 8.555 1.00 0.00 N ATOM 603 CA VAL A 446 1.641 2.155 7.944 1.00 0.00 C ATOM 604 C VAL A 446 0.767 1.482 8.996 1.00 0.00 C ATOM 605 O VAL A 446 -0.427 1.271 8.783 1.00 0.00 O ATOM 606 CB VAL A 446 2.399 1.072 7.153 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.429 0.040 6.597 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.216 1.703 6.036 1.00 0.00 C ATOM 609 H VAL A 446 3.525 2.981 8.440 1.00 0.00 H ATOM 610 HA VAL A 446 1.008 2.696 7.256 1.00 0.00 H ATOM 611 HB VAL A 446 3.076 0.570 7.827 1.00 0.00 H ATOM 612 HG11 VAL A 446 1.559 -0.895 7.123 1.00 0.00 H ATOM 613 HG12 VAL A 446 0.416 0.391 6.727 1.00 0.00 H ATOM 614 HG13 VAL A 446 1.626 -0.109 5.546 1.00 0.00 H ATOM 615 HG21 VAL A 446 2.562 2.262 5.384 1.00 0.00 H ATOM 616 HG22 VAL A 446 3.955 2.367 6.461 1.00 0.00 H ATOM 617 HG23 VAL A 446 3.713 0.928 5.471 1.00 0.00 H ATOM 618 N ILE A 447 1.370 1.147 10.132 1.00 0.00 N ATOM 619 CA ILE A 447 0.646 0.499 11.219 1.00 0.00 C ATOM 620 C ILE A 447 -0.445 1.409 11.771 1.00 0.00 C ATOM 621 O ILE A 447 -1.597 0.998 11.914 1.00 0.00 O ATOM 622 CB ILE A 447 1.593 0.097 12.365 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.570 -0.982 11.894 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.795 -0.391 13.565 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.792 -1.117 12.776 1.00 0.00 C ATOM 626 H ILE A 447 2.324 1.341 10.242 1.00 0.00 H ATOM 627 HA ILE A 447 0.188 -0.397 10.826 1.00 0.00 H ATOM 628 HB ILE A 447 2.150 0.971 12.665 1.00 0.00 H ATOM 629 HG12 ILE A 447 2.065 -1.934 11.879 1.00 0.00 H ATOM 630 HG13 ILE A 447 2.906 -0.741 10.895 1.00 0.00 H ATOM 631 HG21 ILE A 447 0.074 -1.128 13.242 1.00 0.00 H ATOM 632 HG22 ILE A 447 1.464 -0.835 14.285 1.00 0.00 H ATOM 633 HG23 ILE A 447 0.279 0.442 14.018 1.00 0.00 H ATOM 634 HD11 ILE A 447 4.647 -1.378 12.170 1.00 0.00 H ATOM 635 HD12 ILE A 447 3.979 -0.181 13.279 1.00 0.00 H ATOM 636 HD13 ILE A 447 3.622 -1.892 13.509 1.00 0.00 H ATOM 637 N ASP A 448 -0.076 2.647 12.080 1.00 0.00 N ATOM 638 CA ASP A 448 -1.024 3.618 12.614 1.00 0.00 C ATOM 639 C ASP A 448 -2.191 3.824 11.653 1.00 0.00 C ATOM 640 O ASP A 448 -3.296 4.174 12.068 1.00 0.00 O ATOM 641 CB ASP A 448 -0.325 4.952 12.881 1.00 0.00 C ATOM 642 CG ASP A 448 -0.967 5.725 14.016 1.00 0.00 C ATOM 643 OD1 ASP A 448 -2.184 5.993 13.937 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.252 6.062 14.984 1.00 0.00 O ATOM 645 H ASP A 448 0.857 2.915 11.944 1.00 0.00 H ATOM 646 HA ASP A 448 -1.406 3.230 13.546 1.00 0.00 H ATOM 647 HB2 ASP A 448 0.708 4.765 13.136 1.00 0.00 H ATOM 648 HB3 ASP A 448 -0.367 5.558 11.988 1.00 0.00 H ATOM 649 N PHE A 449 -1.937 3.605 10.367 1.00 0.00 N ATOM 650 CA PHE A 449 -2.966 3.768 9.346 1.00 0.00 C ATOM 651 C PHE A 449 -4.076 2.736 9.523 1.00 0.00 C ATOM 652 O PHE A 449 -5.260 3.063 9.450 1.00 0.00 O ATOM 653 CB PHE A 449 -2.353 3.641 7.950 1.00 0.00 C ATOM 654 CG PHE A 449 -3.219 4.209 6.862 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.343 5.580 6.701 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.908 3.372 5.999 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.140 6.104 5.701 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.706 3.891 4.997 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.821 5.259 4.847 1.00 0.00 C ATOM 660 H PHE A 449 -1.036 3.327 10.098 1.00 0.00 H ATOM 661 HA PHE A 449 -3.387 4.755 9.457 1.00 0.00 H ATOM 662 HB2 PHE A 449 -1.409 4.166 7.930 1.00 0.00 H ATOM 663 HB3 PHE A 449 -2.185 2.597 7.732 1.00 0.00 H ATOM 664 HD1 PHE A 449 -2.810 6.242 7.367 1.00 0.00 H ATOM 665 HD2 PHE A 449 -3.819 2.301 6.115 1.00 0.00 H ATOM 666 HE1 PHE A 449 -4.228 7.174 5.586 1.00 0.00 H ATOM 667 HE2 PHE A 449 -5.237 3.227 4.331 1.00 0.00 H ATOM 668 HZ PHE A 449 -5.444 5.667 4.065 1.00 0.00 H ATOM 669 N PHE A 450 -3.683 1.488 9.754 1.00 0.00 N ATOM 670 CA PHE A 450 -4.644 0.406 9.939 1.00 0.00 C ATOM 671 C PHE A 450 -4.582 -0.139 11.363 1.00 0.00 C ATOM 672 O PHE A 450 -4.449 -1.345 11.573 1.00 0.00 O ATOM 673 CB PHE A 450 -4.376 -0.719 8.938 1.00 0.00 C ATOM 674 CG PHE A 450 -4.610 -0.319 7.509 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.855 0.129 7.096 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.586 -0.392 6.579 1.00 0.00 C ATOM 677 CE1 PHE A 450 -6.073 0.498 5.782 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.798 -0.023 5.264 1.00 0.00 C ATOM 679 CZ PHE A 450 -5.044 0.421 4.865 1.00 0.00 C ATOM 680 H PHE A 450 -2.724 1.289 9.800 1.00 0.00 H ATOM 681 HA PHE A 450 -5.630 0.806 9.762 1.00 0.00 H ATOM 682 HB2 PHE A 450 -3.348 -1.036 9.029 1.00 0.00 H ATOM 683 HB3 PHE A 450 -5.026 -1.552 9.161 1.00 0.00 H ATOM 684 HD1 PHE A 450 -6.661 0.189 7.813 1.00 0.00 H ATOM 685 HD2 PHE A 450 -2.611 -0.740 6.889 1.00 0.00 H ATOM 686 HE1 PHE A 450 -7.048 0.845 5.474 1.00 0.00 H ATOM 687 HE2 PHE A 450 -2.992 -0.085 4.548 1.00 0.00 H ATOM 688 HZ PHE A 450 -5.212 0.710 3.838 1.00 0.00 H ATOM 689 N LYS A 451 -4.678 0.758 12.338 1.00 0.00 N ATOM 690 CA LYS A 451 -4.634 0.370 13.743 1.00 0.00 C ATOM 691 C LYS A 451 -5.781 -0.576 14.082 1.00 0.00 C ATOM 692 O LYS A 451 -6.638 -0.855 13.244 1.00 0.00 O ATOM 693 CB LYS A 451 -4.699 1.609 14.638 1.00 0.00 C ATOM 694 CG LYS A 451 -3.379 2.353 14.744 1.00 0.00 C ATOM 695 CD LYS A 451 -3.215 3.007 16.106 1.00 0.00 C ATOM 696 CE LYS A 451 -1.753 3.081 16.517 1.00 0.00 C ATOM 697 NZ LYS A 451 -1.142 1.729 16.641 1.00 0.00 N ATOM 698 H LYS A 451 -4.783 1.706 12.107 1.00 0.00 H ATOM 699 HA LYS A 451 -3.698 -0.140 13.916 1.00 0.00 H ATOM 700 HB2 LYS A 451 -5.439 2.288 14.240 1.00 0.00 H ATOM 701 HB3 LYS A 451 -4.998 1.306 15.631 1.00 0.00 H ATOM 702 HG2 LYS A 451 -2.569 1.655 14.593 1.00 0.00 H ATOM 703 HG3 LYS A 451 -3.345 3.118 13.981 1.00 0.00 H ATOM 704 HD2 LYS A 451 -3.617 4.009 16.066 1.00 0.00 H ATOM 705 HD3 LYS A 451 -3.758 2.429 16.841 1.00 0.00 H ATOM 706 HE2 LYS A 451 -1.211 3.644 15.772 1.00 0.00 H ATOM 707 HE3 LYS A 451 -1.685 3.586 17.469 1.00 0.00 H ATOM 708 HZ1 LYS A 451 -1.761 1.016 16.204 1.00 0.00 H ATOM 709 HZ2 LYS A 451 -1.010 1.487 17.644 1.00 0.00 H ATOM 710 HZ3 LYS A 451 -0.218 1.708 16.166 1.00 0.00 H ATOM 711 N LYS A 452 -5.791 -1.067 15.317 1.00 0.00 N ATOM 712 CA LYS A 452 -6.834 -1.980 15.769 1.00 0.00 C ATOM 713 C LYS A 452 -6.939 -3.188 14.844 1.00 0.00 C ATOM 714 O LYS A 452 -8.011 -3.774 14.690 1.00 0.00 O ATOM 715 CB LYS A 452 -8.181 -1.256 15.834 1.00 0.00 C ATOM 716 CG LYS A 452 -8.293 -0.283 16.995 1.00 0.00 C ATOM 717 CD LYS A 452 -9.611 0.472 16.965 1.00 0.00 C ATOM 718 CE LYS A 452 -9.504 1.748 16.144 1.00 0.00 C ATOM 719 NZ LYS A 452 -10.831 2.395 15.949 1.00 0.00 N ATOM 720 H LYS A 452 -5.080 -0.807 15.940 1.00 0.00 H ATOM 721 HA LYS A 452 -6.570 -2.321 16.758 1.00 0.00 H ATOM 722 HB2 LYS A 452 -8.326 -0.707 14.916 1.00 0.00 H ATOM 723 HB3 LYS A 452 -8.967 -1.991 15.931 1.00 0.00 H ATOM 724 HG2 LYS A 452 -8.227 -0.833 17.922 1.00 0.00 H ATOM 725 HG3 LYS A 452 -7.480 0.427 16.937 1.00 0.00 H ATOM 726 HD2 LYS A 452 -10.369 -0.161 16.527 1.00 0.00 H ATOM 727 HD3 LYS A 452 -9.893 0.728 17.976 1.00 0.00 H ATOM 728 HE2 LYS A 452 -8.849 2.436 16.656 1.00 0.00 H ATOM 729 HE3 LYS A 452 -9.086 1.505 15.178 1.00 0.00 H ATOM 730 HZ1 LYS A 452 -11.354 1.916 15.189 1.00 0.00 H ATOM 731 HZ2 LYS A 452 -10.706 3.395 15.691 1.00 0.00 H ATOM 732 HZ3 LYS A 452 -11.387 2.342 16.826 1.00 0.00 H ATOM 733 N LEU A 453 -5.819 -3.556 14.230 1.00 0.00 N ATOM 734 CA LEU A 453 -5.785 -4.696 13.320 1.00 0.00 C ATOM 735 C LEU A 453 -4.504 -5.502 13.507 1.00 0.00 C ATOM 736 O LEU A 453 -3.559 -5.046 14.152 1.00 0.00 O ATOM 737 CB LEU A 453 -5.895 -4.220 11.871 1.00 0.00 C ATOM 738 CG LEU A 453 -7.174 -3.465 11.507 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.007 -2.740 10.181 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.358 -4.419 11.451 1.00 0.00 C ATOM 741 H LEU A 453 -4.996 -3.050 14.392 1.00 0.00 H ATOM 742 HA LEU A 453 -6.630 -5.327 13.549 1.00 0.00 H ATOM 743 HB2 LEU A 453 -5.058 -3.568 11.672 1.00 0.00 H ATOM 744 HB3 LEU A 453 -5.830 -5.090 11.232 1.00 0.00 H ATOM 745 HG LEU A 453 -7.376 -2.725 12.269 1.00 0.00 H ATOM 746 HD11 LEU A 453 -6.325 -3.292 9.552 1.00 0.00 H ATOM 747 HD12 LEU A 453 -6.612 -1.751 10.359 1.00 0.00 H ATOM 748 HD13 LEU A 453 -7.967 -2.661 9.691 1.00 0.00 H ATOM 749 HD21 LEU A 453 -8.102 -5.340 11.953 1.00 0.00 H ATOM 750 HD22 LEU A 453 -8.603 -4.627 10.419 1.00 0.00 H ATOM 751 HD23 LEU A 453 -9.208 -3.967 11.939 1.00 0.00 H ATOM 752 N ASP A 454 -4.477 -6.702 12.936 1.00 0.00 N ATOM 753 CA ASP A 454 -3.311 -7.571 13.037 1.00 0.00 C ATOM 754 C ASP A 454 -2.520 -7.572 11.732 1.00 0.00 C ATOM 755 O ASP A 454 -2.863 -8.284 10.788 1.00 0.00 O ATOM 756 CB ASP A 454 -3.739 -8.996 13.389 1.00 0.00 C ATOM 757 CG ASP A 454 -3.903 -9.199 14.882 1.00 0.00 C ATOM 758 OD1 ASP A 454 -4.931 -8.751 15.433 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.005 -9.807 15.500 1.00 0.00 O ATOM 760 H ASP A 454 -5.261 -7.009 12.435 1.00 0.00 H ATOM 761 HA ASP A 454 -2.680 -7.189 13.825 1.00 0.00 H ATOM 762 HB2 ASP A 454 -4.683 -9.210 12.910 1.00 0.00 H ATOM 763 HB3 ASP A 454 -2.992 -9.689 13.029 1.00 0.00 H ATOM 764 N ILE A 455 -1.462 -6.769 11.687 1.00 0.00 N ATOM 765 CA ILE A 455 -0.623 -6.678 10.499 1.00 0.00 C ATOM 766 C ILE A 455 0.739 -7.322 10.736 1.00 0.00 C ATOM 767 O ILE A 455 1.291 -7.246 11.834 1.00 0.00 O ATOM 768 CB ILE A 455 -0.417 -5.214 10.066 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.757 -4.578 9.690 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.557 -5.139 8.900 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.735 -3.066 9.712 1.00 0.00 C ATOM 772 H ILE A 455 -1.240 -6.227 12.472 1.00 0.00 H ATOM 773 HA ILE A 455 -1.123 -7.203 9.697 1.00 0.00 H ATOM 774 HB ILE A 455 0.010 -4.673 10.896 1.00 0.00 H ATOM 775 HG12 ILE A 455 -2.029 -4.890 8.694 1.00 0.00 H ATOM 776 HG13 ILE A 455 -2.513 -4.910 10.386 1.00 0.00 H ATOM 777 HG21 ILE A 455 0.462 -6.027 8.293 1.00 0.00 H ATOM 778 HG22 ILE A 455 0.334 -4.269 8.301 1.00 0.00 H ATOM 779 HG23 ILE A 455 1.566 -5.067 9.278 1.00 0.00 H ATOM 780 HD11 ILE A 455 -2.663 -2.698 10.124 1.00 0.00 H ATOM 781 HD12 ILE A 455 -0.910 -2.726 10.321 1.00 0.00 H ATOM 782 HD13 ILE A 455 -1.616 -2.692 8.705 1.00 0.00 H ATOM 783 N VAL A 456 1.277 -7.956 9.699 1.00 0.00 N ATOM 784 CA VAL A 456 2.576 -8.611 9.793 1.00 0.00 C ATOM 785 C VAL A 456 3.706 -7.639 9.473 1.00 0.00 C ATOM 786 O VAL A 456 4.033 -7.414 8.308 1.00 0.00 O ATOM 787 CB VAL A 456 2.666 -9.818 8.839 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.827 -10.720 9.228 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.356 -10.592 8.835 1.00 0.00 C ATOM 790 H VAL A 456 0.788 -7.982 8.849 1.00 0.00 H ATOM 791 HA VAL A 456 2.697 -8.969 10.805 1.00 0.00 H ATOM 792 HB VAL A 456 2.845 -9.449 7.840 1.00 0.00 H ATOM 793 HG11 VAL A 456 4.574 -10.140 9.749 1.00 0.00 H ATOM 794 HG12 VAL A 456 3.469 -11.510 9.872 1.00 0.00 H ATOM 795 HG13 VAL A 456 4.262 -11.150 8.338 1.00 0.00 H ATOM 796 HG21 VAL A 456 0.743 -10.257 8.012 1.00 0.00 H ATOM 797 HG22 VAL A 456 1.562 -11.647 8.724 1.00 0.00 H ATOM 798 HG23 VAL A 456 0.835 -10.423 9.765 1.00 0.00 H ATOM 799 N GLU A 457 4.299 -7.067 10.516 1.00 0.00 N ATOM 800 CA GLU A 457 5.393 -6.118 10.345 1.00 0.00 C ATOM 801 C GLU A 457 6.344 -6.577 9.244 1.00 0.00 C ATOM 802 O GLU A 457 6.952 -5.759 8.553 1.00 0.00 O ATOM 803 CB GLU A 457 6.160 -5.949 11.659 1.00 0.00 C ATOM 804 CG GLU A 457 5.424 -5.110 12.689 1.00 0.00 C ATOM 805 CD GLU A 457 6.278 -4.795 13.902 1.00 0.00 C ATOM 806 OE1 GLU A 457 7.081 -5.663 14.304 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.143 -3.681 14.450 1.00 0.00 O ATOM 808 H GLU A 457 3.993 -7.286 11.421 1.00 0.00 H ATOM 809 HA GLU A 457 4.967 -5.167 10.063 1.00 0.00 H ATOM 810 HB2 GLU A 457 6.344 -6.925 12.083 1.00 0.00 H ATOM 811 HB3 GLU A 457 7.107 -5.474 11.449 1.00 0.00 H ATOM 812 HG2 GLU A 457 5.122 -4.181 12.230 1.00 0.00 H ATOM 813 HG3 GLU A 457 4.547 -5.650 13.015 1.00 0.00 H ATOM 814 N ASP A 458 6.468 -7.890 9.087 1.00 0.00 N ATOM 815 CA ASP A 458 7.345 -8.459 8.069 1.00 0.00 C ATOM 816 C ASP A 458 6.757 -8.264 6.675 1.00 0.00 C ATOM 817 O ASP A 458 7.471 -7.929 5.731 1.00 0.00 O ATOM 818 CB ASP A 458 7.573 -9.948 8.337 1.00 0.00 C ATOM 819 CG ASP A 458 8.627 -10.190 9.398 1.00 0.00 C ATOM 820 OD1 ASP A 458 9.829 -10.140 9.063 1.00 0.00 O ATOM 821 OD2 ASP A 458 8.251 -10.432 10.565 1.00 0.00 O ATOM 822 H ASP A 458 5.958 -8.492 9.669 1.00 0.00 H ATOM 823 HA ASP A 458 8.292 -7.944 8.122 1.00 0.00 H ATOM 824 HB2 ASP A 458 6.646 -10.394 8.668 1.00 0.00 H ATOM 825 HB3 ASP A 458 7.891 -10.427 7.422 1.00 0.00 H ATOM 826 N SER A 459 5.451 -8.478 6.554 1.00 0.00 N ATOM 827 CA SER A 459 4.767 -8.331 5.274 1.00 0.00 C ATOM 828 C SER A 459 4.779 -6.876 4.816 1.00 0.00 C ATOM 829 O SER A 459 4.865 -6.590 3.622 1.00 0.00 O ATOM 830 CB SER A 459 3.326 -8.832 5.381 1.00 0.00 C ATOM 831 OG SER A 459 2.516 -7.908 6.086 1.00 0.00 O ATOM 832 H SER A 459 4.935 -8.744 7.344 1.00 0.00 H ATOM 833 HA SER A 459 5.295 -8.929 4.546 1.00 0.00 H ATOM 834 HB2 SER A 459 2.919 -8.966 4.390 1.00 0.00 H ATOM 835 HB3 SER A 459 3.314 -9.777 5.905 1.00 0.00 H ATOM 836 HG SER A 459 3.062 -7.397 6.688 1.00 0.00 H ATOM 837 N ILE A 460 4.692 -5.960 5.775 1.00 0.00 N ATOM 838 CA ILE A 460 4.694 -4.534 5.471 1.00 0.00 C ATOM 839 C ILE A 460 5.862 -4.167 4.562 1.00 0.00 C ATOM 840 O ILE A 460 7.025 -4.279 4.953 1.00 0.00 O ATOM 841 CB ILE A 460 4.770 -3.685 6.754 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.631 -4.057 7.706 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.719 -2.204 6.413 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.506 -3.127 8.892 1.00 0.00 C ATOM 845 H ILE A 460 4.626 -6.249 6.708 1.00 0.00 H ATOM 846 HA ILE A 460 3.769 -4.301 4.963 1.00 0.00 H ATOM 847 HB ILE A 460 5.714 -3.887 7.237 1.00 0.00 H ATOM 848 HG12 ILE A 460 2.698 -4.034 7.167 1.00 0.00 H ATOM 849 HG13 ILE A 460 3.800 -5.056 8.083 1.00 0.00 H ATOM 850 HG21 ILE A 460 3.703 -1.848 6.503 1.00 0.00 H ATOM 851 HG22 ILE A 460 5.354 -1.656 7.093 1.00 0.00 H ATOM 852 HG23 ILE A 460 5.063 -2.055 5.400 1.00 0.00 H ATOM 853 HD11 ILE A 460 3.052 -2.199 8.576 1.00 0.00 H ATOM 854 HD12 ILE A 460 2.893 -3.589 9.650 1.00 0.00 H ATOM 855 HD13 ILE A 460 4.488 -2.926 9.296 1.00 0.00 H ATOM 856 N TYR A 461 5.546 -3.728 3.350 1.00 0.00 N ATOM 857 CA TYR A 461 6.569 -3.344 2.384 1.00 0.00 C ATOM 858 C TYR A 461 6.310 -1.941 1.844 1.00 0.00 C ATOM 859 O TYR A 461 5.171 -1.578 1.548 1.00 0.00 O ATOM 860 CB TYR A 461 6.612 -4.347 1.230 1.00 0.00 C ATOM 861 CG TYR A 461 7.704 -4.064 0.223 1.00 0.00 C ATOM 862 CD1 TYR A 461 7.634 -2.959 -0.615 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.806 -4.903 0.110 1.00 0.00 C ATOM 864 CE1 TYR A 461 8.629 -2.697 -1.537 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.807 -4.648 -0.808 1.00 0.00 C ATOM 866 CZ TYR A 461 9.713 -3.545 -1.630 1.00 0.00 C ATOM 867 OH TYR A 461 10.707 -3.287 -2.546 1.00 0.00 O ATOM 868 H TYR A 461 4.601 -3.661 3.096 1.00 0.00 H ATOM 869 HA TYR A 461 7.523 -3.352 2.891 1.00 0.00 H ATOM 870 HB2 TYR A 461 6.777 -5.337 1.628 1.00 0.00 H ATOM 871 HB3 TYR A 461 5.666 -4.327 0.709 1.00 0.00 H ATOM 872 HD1 TYR A 461 6.784 -2.296 -0.540 1.00 0.00 H ATOM 873 HD2 TYR A 461 8.877 -5.767 0.755 1.00 0.00 H ATOM 874 HE1 TYR A 461 8.556 -1.832 -2.180 1.00 0.00 H ATOM 875 HE2 TYR A 461 10.656 -5.312 -0.881 1.00 0.00 H ATOM 876 HH TYR A 461 11.561 -3.492 -2.158 1.00 0.00 H ATOM 877 N ILE A 462 7.375 -1.157 1.718 1.00 0.00 N ATOM 878 CA ILE A 462 7.264 0.205 1.212 1.00 0.00 C ATOM 879 C ILE A 462 8.314 0.481 0.140 1.00 0.00 C ATOM 880 O ILE A 462 9.452 0.023 0.240 1.00 0.00 O ATOM 881 CB ILE A 462 7.418 1.240 2.342 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.184 1.224 3.248 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.638 2.629 1.763 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.417 1.868 4.597 1.00 0.00 C ATOM 885 H ILE A 462 8.256 -1.503 1.970 1.00 0.00 H ATOM 886 HA ILE A 462 6.282 0.320 0.776 1.00 0.00 H ATOM 887 HB ILE A 462 8.287 0.977 2.925 1.00 0.00 H ATOM 888 HG12 ILE A 462 5.382 1.756 2.762 1.00 0.00 H ATOM 889 HG13 ILE A 462 5.883 0.200 3.416 1.00 0.00 H ATOM 890 HG21 ILE A 462 8.613 2.675 1.300 1.00 0.00 H ATOM 891 HG22 ILE A 462 6.879 2.835 1.023 1.00 0.00 H ATOM 892 HG23 ILE A 462 7.580 3.363 2.553 1.00 0.00 H ATOM 893 HD11 ILE A 462 5.830 2.772 4.671 1.00 0.00 H ATOM 894 HD12 ILE A 462 6.126 1.183 5.379 1.00 0.00 H ATOM 895 HD13 ILE A 462 7.465 2.111 4.704 1.00 0.00 H ATOM 896 N ALA A 463 7.923 1.233 -0.883 1.00 0.00 N ATOM 897 CA ALA A 463 8.831 1.573 -1.972 1.00 0.00 C ATOM 898 C ALA A 463 9.666 2.801 -1.626 1.00 0.00 C ATOM 899 O ALA A 463 9.129 3.843 -1.249 1.00 0.00 O ATOM 900 CB ALA A 463 8.051 1.807 -3.256 1.00 0.00 C ATOM 901 H ALA A 463 7.003 1.568 -0.906 1.00 0.00 H ATOM 902 HA ALA A 463 9.493 0.733 -2.129 1.00 0.00 H ATOM 903 HB1 ALA A 463 7.371 2.636 -3.118 1.00 0.00 H ATOM 904 HB2 ALA A 463 8.737 2.035 -4.058 1.00 0.00 H ATOM 905 HB3 ALA A 463 7.490 0.919 -3.504 1.00 0.00 H ATOM 906 N TYR A 464 10.982 2.672 -1.757 1.00 0.00 N ATOM 907 CA TYR A 464 11.891 3.771 -1.456 1.00 0.00 C ATOM 908 C TYR A 464 12.707 4.157 -2.686 1.00 0.00 C ATOM 909 O TYR A 464 13.366 3.317 -3.297 1.00 0.00 O ATOM 910 CB TYR A 464 12.828 3.386 -0.310 1.00 0.00 C ATOM 911 CG TYR A 464 12.178 3.457 1.054 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.740 4.668 1.574 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.004 2.313 1.822 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.146 4.738 2.819 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.410 2.372 3.068 1.00 0.00 C ATOM 916 CZ TYR A 464 10.983 3.587 3.562 1.00 0.00 C ATOM 917 OH TYR A 464 10.392 3.651 4.803 1.00 0.00 O ATOM 918 H TYR A 464 11.351 1.817 -2.062 1.00 0.00 H ATOM 919 HA TYR A 464 11.297 4.620 -1.152 1.00 0.00 H ATOM 920 HB2 TYR A 464 13.173 2.375 -0.460 1.00 0.00 H ATOM 921 HB3 TYR A 464 13.677 4.054 -0.308 1.00 0.00 H ATOM 922 HD1 TYR A 464 11.869 5.568 0.989 1.00 0.00 H ATOM 923 HD2 TYR A 464 12.339 1.362 1.432 1.00 0.00 H ATOM 924 HE1 TYR A 464 10.811 5.689 3.207 1.00 0.00 H ATOM 925 HE2 TYR A 464 11.282 1.472 3.650 1.00 0.00 H ATOM 926 HH TYR A 464 10.569 2.839 5.284 1.00 0.00 H ATOM 927 N GLY A 465 12.657 5.437 -3.044 1.00 0.00 N ATOM 928 CA GLY A 465 13.394 5.913 -4.200 1.00 0.00 C ATOM 929 C GLY A 465 14.893 5.764 -4.032 1.00 0.00 C ATOM 930 O GLY A 465 15.385 5.373 -2.973 1.00 0.00 O ATOM 931 H GLY A 465 12.114 6.062 -2.520 1.00 0.00 H ATOM 932 HA2 GLY A 465 13.082 5.353 -5.069 1.00 0.00 H ATOM 933 HA3 GLY A 465 13.163 6.957 -4.354 1.00 0.00 H ATOM 934 N PRO A 466 15.646 6.079 -5.097 1.00 0.00 N ATOM 935 CA PRO A 466 17.109 5.985 -5.088 1.00 0.00 C ATOM 936 C PRO A 466 17.753 7.042 -4.197 1.00 0.00 C ATOM 937 O PRO A 466 18.907 6.907 -3.793 1.00 0.00 O ATOM 938 CB PRO A 466 17.488 6.217 -6.552 1.00 0.00 C ATOM 939 CG PRO A 466 16.362 7.014 -7.114 1.00 0.00 C ATOM 940 CD PRO A 466 15.127 6.552 -6.391 1.00 0.00 C ATOM 941 HA PRO A 466 17.441 5.004 -4.779 1.00 0.00 H ATOM 942 HB2 PRO A 466 18.422 6.759 -6.604 1.00 0.00 H ATOM 943 HB3 PRO A 466 17.589 5.267 -7.057 1.00 0.00 H ATOM 944 HG2 PRO A 466 16.531 8.065 -6.934 1.00 0.00 H ATOM 945 HG3 PRO A 466 16.269 6.823 -8.173 1.00 0.00 H ATOM 946 HD2 PRO A 466 14.440 7.374 -6.254 1.00 0.00 H ATOM 947 HD3 PRO A 466 14.652 5.747 -6.932 1.00 0.00 H ATOM 948 N ASN A 467 16.998 8.093 -3.894 1.00 0.00 N ATOM 949 CA ASN A 467 17.496 9.174 -3.051 1.00 0.00 C ATOM 950 C ASN A 467 17.308 8.841 -1.574 1.00 0.00 C ATOM 951 O ASN A 467 17.463 9.702 -0.708 1.00 0.00 O ATOM 952 CB ASN A 467 16.778 10.482 -3.386 1.00 0.00 C ATOM 953 CG ASN A 467 16.649 10.705 -4.880 1.00 0.00 C ATOM 954 OD1 ASN A 467 15.571 11.026 -5.381 1.00 0.00 O ATOM 955 ND2 ASN A 467 17.752 10.535 -5.601 1.00 0.00 N ATOM 956 H ASN A 467 16.085 8.144 -4.247 1.00 0.00 H ATOM 957 HA ASN A 467 18.550 9.291 -3.250 1.00 0.00 H ATOM 958 HB2 ASN A 467 15.786 10.461 -2.958 1.00 0.00 H ATOM 959 HB3 ASN A 467 17.330 11.308 -2.963 1.00 0.00 H ATOM 960 HD21 ASN A 467 18.575 10.280 -5.135 1.00 0.00 H ATOM 961 HD22 ASN A 467 17.697 10.673 -6.569 1.00 0.00 H ATOM 962 N GLY A 468 16.973 7.585 -1.293 1.00 0.00 N ATOM 963 CA GLY A 468 16.770 7.161 0.080 1.00 0.00 C ATOM 964 C GLY A 468 15.412 7.567 0.618 1.00 0.00 C ATOM 965 O GLY A 468 15.013 7.143 1.702 1.00 0.00 O ATOM 966 H GLY A 468 16.863 6.942 -2.024 1.00 0.00 H ATOM 967 HA2 GLY A 468 16.859 6.086 0.130 1.00 0.00 H ATOM 968 HA3 GLY A 468 17.537 7.604 0.699 1.00 0.00 H ATOM 969 N LYS A 469 14.700 8.393 -0.142 1.00 0.00 N ATOM 970 CA LYS A 469 13.379 8.858 0.264 1.00 0.00 C ATOM 971 C LYS A 469 12.295 7.890 -0.201 1.00 0.00 C ATOM 972 O LYS A 469 12.544 7.018 -1.032 1.00 0.00 O ATOM 973 CB LYS A 469 13.110 10.253 -0.305 1.00 0.00 C ATOM 974 CG LYS A 469 13.915 11.350 0.370 1.00 0.00 C ATOM 975 CD LYS A 469 13.575 12.719 -0.196 1.00 0.00 C ATOM 976 CE LYS A 469 14.756 13.672 -0.098 1.00 0.00 C ATOM 977 NZ LYS A 469 15.949 13.152 -0.822 1.00 0.00 N ATOM 978 H LYS A 469 15.072 8.696 -0.997 1.00 0.00 H ATOM 979 HA LYS A 469 13.361 8.908 1.342 1.00 0.00 H ATOM 980 HB2 LYS A 469 13.353 10.252 -1.357 1.00 0.00 H ATOM 981 HB3 LYS A 469 12.060 10.480 -0.187 1.00 0.00 H ATOM 982 HG2 LYS A 469 13.697 11.346 1.427 1.00 0.00 H ATOM 983 HG3 LYS A 469 14.967 11.158 0.216 1.00 0.00 H ATOM 984 HD2 LYS A 469 13.299 12.611 -1.235 1.00 0.00 H ATOM 985 HD3 LYS A 469 12.744 13.132 0.358 1.00 0.00 H ATOM 986 HE2 LYS A 469 14.473 14.622 -0.525 1.00 0.00 H ATOM 987 HE3 LYS A 469 15.008 13.806 0.944 1.00 0.00 H ATOM 988 HZ1 LYS A 469 15.666 12.761 -1.743 1.00 0.00 H ATOM 989 HZ2 LYS A 469 16.406 12.402 -0.266 1.00 0.00 H ATOM 990 HZ3 LYS A 469 16.634 13.919 -0.979 1.00 0.00 H ATOM 991 N ALA A 470 11.092 8.052 0.340 1.00 0.00 N ATOM 992 CA ALA A 470 9.970 7.195 -0.022 1.00 0.00 C ATOM 993 C ALA A 470 9.330 7.651 -1.328 1.00 0.00 C ATOM 994 O ALA A 470 9.185 8.849 -1.576 1.00 0.00 O ATOM 995 CB ALA A 470 8.938 7.176 1.096 1.00 0.00 C ATOM 996 H ALA A 470 10.956 8.765 0.998 1.00 0.00 H ATOM 997 HA ALA A 470 10.346 6.189 -0.149 1.00 0.00 H ATOM 998 HB1 ALA A 470 8.338 6.281 1.016 1.00 0.00 H ATOM 999 HB2 ALA A 470 9.442 7.188 2.051 1.00 0.00 H ATOM 1000 HB3 ALA A 470 8.302 8.044 1.013 1.00 0.00 H ATOM 1001 N THR A 471 8.948 6.690 -2.162 1.00 0.00 N ATOM 1002 CA THR A 471 8.324 6.993 -3.444 1.00 0.00 C ATOM 1003 C THR A 471 6.849 7.338 -3.271 1.00 0.00 C ATOM 1004 O THR A 471 6.249 7.987 -4.126 1.00 0.00 O ATOM 1005 CB THR A 471 8.452 5.812 -4.425 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.524 4.780 -4.072 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.866 5.253 -4.417 1.00 0.00 C ATOM 1008 H THR A 471 9.089 5.754 -1.909 1.00 0.00 H ATOM 1009 HA THR A 471 8.835 7.844 -3.870 1.00 0.00 H ATOM 1010 HB THR A 471 8.225 6.165 -5.421 1.00 0.00 H ATOM 1011 HG1 THR A 471 7.503 4.680 -3.117 1.00 0.00 H ATOM 1012 HG21 THR A 471 10.159 5.000 -5.425 1.00 0.00 H ATOM 1013 HG22 THR A 471 9.900 4.368 -3.799 1.00 0.00 H ATOM 1014 HG23 THR A 471 10.544 5.994 -4.021 1.00 0.00 H ATOM 1015 N GLY A 472 6.271 6.898 -2.157 1.00 0.00 N ATOM 1016 CA GLY A 472 4.870 7.171 -1.891 1.00 0.00 C ATOM 1017 C GLY A 472 3.986 5.968 -2.152 1.00 0.00 C ATOM 1018 O GLY A 472 2.863 6.108 -2.635 1.00 0.00 O ATOM 1019 H GLY A 472 6.799 6.385 -1.511 1.00 0.00 H ATOM 1020 HA2 GLY A 472 4.762 7.468 -0.859 1.00 0.00 H ATOM 1021 HA3 GLY A 472 4.547 7.984 -2.525 1.00 0.00 H ATOM 1022 N GLU A 473 4.494 4.782 -1.831 1.00 0.00 N ATOM 1023 CA GLU A 473 3.742 3.549 -2.036 1.00 0.00 C ATOM 1024 C GLU A 473 4.055 2.533 -0.941 1.00 0.00 C ATOM 1025 O GLU A 473 5.199 2.403 -0.508 1.00 0.00 O ATOM 1026 CB GLU A 473 4.062 2.952 -3.408 1.00 0.00 C ATOM 1027 CG GLU A 473 3.931 3.946 -4.550 1.00 0.00 C ATOM 1028 CD GLU A 473 4.500 3.417 -5.852 1.00 0.00 C ATOM 1029 OE1 GLU A 473 5.597 2.820 -5.820 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.851 3.600 -6.902 1.00 0.00 O ATOM 1031 H GLU A 473 5.395 4.734 -1.449 1.00 0.00 H ATOM 1032 HA GLU A 473 2.691 3.791 -1.996 1.00 0.00 H ATOM 1033 HB2 GLU A 473 5.076 2.579 -3.397 1.00 0.00 H ATOM 1034 HB3 GLU A 473 3.388 2.130 -3.595 1.00 0.00 H ATOM 1035 HG2 GLU A 473 2.885 4.169 -4.697 1.00 0.00 H ATOM 1036 HG3 GLU A 473 4.457 4.851 -4.285 1.00 0.00 H ATOM 1037 N GLY A 474 3.028 1.814 -0.498 1.00 0.00 N ATOM 1038 CA GLY A 474 3.212 0.820 0.543 1.00 0.00 C ATOM 1039 C GLY A 474 2.265 -0.355 0.397 1.00 0.00 C ATOM 1040 O GLY A 474 1.285 -0.282 -0.344 1.00 0.00 O ATOM 1041 H GLY A 474 2.137 1.961 -0.880 1.00 0.00 H ATOM 1042 HA2 GLY A 474 4.228 0.456 0.502 1.00 0.00 H ATOM 1043 HA3 GLY A 474 3.046 1.285 1.503 1.00 0.00 H ATOM 1044 N PHE A 475 2.557 -1.440 1.106 1.00 0.00 N ATOM 1045 CA PHE A 475 1.725 -2.636 1.050 1.00 0.00 C ATOM 1046 C PHE A 475 1.664 -3.320 2.413 1.00 0.00 C ATOM 1047 O PHE A 475 2.643 -3.330 3.159 1.00 0.00 O ATOM 1048 CB PHE A 475 2.265 -3.611 0.001 1.00 0.00 C ATOM 1049 CG PHE A 475 2.588 -2.959 -1.313 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.604 -2.777 -2.271 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.875 -2.528 -1.589 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.899 -2.178 -3.481 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.176 -1.928 -2.798 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.186 -1.752 -3.744 1.00 0.00 C ATOM 1055 H PHE A 475 3.352 -1.437 1.679 1.00 0.00 H ATOM 1056 HA PHE A 475 0.728 -2.333 0.768 1.00 0.00 H ATOM 1057 HB2 PHE A 475 3.169 -4.067 0.376 1.00 0.00 H ATOM 1058 HB3 PHE A 475 1.528 -4.378 -0.179 1.00 0.00 H ATOM 1059 HD1 PHE A 475 0.596 -3.108 -2.066 1.00 0.00 H ATOM 1060 HD2 PHE A 475 4.651 -2.665 -0.849 1.00 0.00 H ATOM 1061 HE1 PHE A 475 1.123 -2.041 -4.219 1.00 0.00 H ATOM 1062 HE2 PHE A 475 5.184 -1.596 -3.000 1.00 0.00 H ATOM 1063 HZ PHE A 475 3.419 -1.284 -4.689 1.00 0.00 H ATOM 1064 N VAL A 476 0.506 -3.891 2.730 1.00 0.00 N ATOM 1065 CA VAL A 476 0.316 -4.578 4.002 1.00 0.00 C ATOM 1066 C VAL A 476 -0.532 -5.833 3.828 1.00 0.00 C ATOM 1067 O VAL A 476 -1.395 -5.893 2.954 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.354 -3.660 5.042 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.930 -4.479 6.186 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.638 -2.629 5.559 1.00 0.00 C ATOM 1071 H VAL A 476 -0.238 -3.850 2.094 1.00 0.00 H ATOM 1072 HA VAL A 476 1.289 -4.862 4.377 1.00 0.00 H ATOM 1073 HB VAL A 476 -1.166 -3.136 4.559 1.00 0.00 H ATOM 1074 HG11 VAL A 476 -0.168 -5.141 6.574 1.00 0.00 H ATOM 1075 HG12 VAL A 476 -1.266 -3.817 6.970 1.00 0.00 H ATOM 1076 HG13 VAL A 476 -1.764 -5.064 5.826 1.00 0.00 H ATOM 1077 HG21 VAL A 476 1.633 -2.893 5.234 1.00 0.00 H ATOM 1078 HG22 VAL A 476 0.380 -1.654 5.171 1.00 0.00 H ATOM 1079 HG23 VAL A 476 0.605 -2.607 6.638 1.00 0.00 H ATOM 1080 N GLU A 477 -0.278 -6.833 4.667 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.019 -8.088 4.604 1.00 0.00 C ATOM 1082 C GLU A 477 -1.611 -8.439 5.966 1.00 0.00 C ATOM 1083 O GLU A 477 -0.883 -8.635 6.940 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.108 -9.220 4.124 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.746 -10.596 4.219 1.00 0.00 C ATOM 1086 CD GLU A 477 0.158 -11.695 3.697 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.273 -11.852 4.237 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.249 -12.399 2.749 1.00 0.00 O ATOM 1089 H GLU A 477 0.423 -6.725 5.342 1.00 0.00 H ATOM 1090 HA GLU A 477 -1.825 -7.962 3.897 1.00 0.00 H ATOM 1091 HB2 GLU A 477 0.158 -9.039 3.093 1.00 0.00 H ATOM 1092 HB3 GLU A 477 0.790 -9.221 4.724 1.00 0.00 H ATOM 1093 HG2 GLU A 477 -0.976 -10.801 5.254 1.00 0.00 H ATOM 1094 HG3 GLU A 477 -1.659 -10.596 3.642 1.00 0.00 H ATOM 1095 N PHE A 478 -2.936 -8.515 6.027 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.627 -8.840 7.269 1.00 0.00 C ATOM 1097 C PHE A 478 -3.756 -10.351 7.441 1.00 0.00 C ATOM 1098 O PHE A 478 -4.245 -11.047 6.551 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.013 -8.193 7.291 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.974 -6.692 7.290 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.626 -5.993 8.435 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.285 -5.978 6.144 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.590 -4.612 8.437 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.250 -4.597 6.139 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.901 -3.913 7.287 1.00 0.00 C ATOM 1106 H PHE A 478 -3.462 -8.347 5.217 1.00 0.00 H ATOM 1107 HA PHE A 478 -3.042 -8.446 8.086 1.00 0.00 H ATOM 1108 HB2 PHE A 478 -5.565 -8.511 6.419 1.00 0.00 H ATOM 1109 HB3 PHE A 478 -5.537 -8.512 8.180 1.00 0.00 H ATOM 1110 HD1 PHE A 478 -4.381 -6.539 9.335 1.00 0.00 H ATOM 1111 HD2 PHE A 478 -5.558 -6.513 5.245 1.00 0.00 H ATOM 1112 HE1 PHE A 478 -4.316 -4.079 9.335 1.00 0.00 H ATOM 1113 HE2 PHE A 478 -5.495 -4.053 5.238 1.00 0.00 H ATOM 1114 HZ PHE A 478 -4.874 -2.833 7.286 1.00 0.00 H ATOM 1115 N ARG A 479 -3.312 -10.850 8.589 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.375 -12.278 8.877 1.00 0.00 C ATOM 1117 C ARG A 479 -4.781 -12.819 8.637 1.00 0.00 C ATOM 1118 O ARG A 479 -5.027 -13.525 7.660 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.953 -12.548 10.323 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.463 -12.797 10.486 1.00 0.00 C ATOM 1121 CD ARG A 479 -1.127 -14.274 10.348 1.00 0.00 C ATOM 1122 NE ARG A 479 -1.276 -14.743 8.973 1.00 0.00 N ATOM 1123 CZ ARG A 479 -0.397 -14.489 8.010 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.690 -13.776 8.271 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -0.603 -14.951 6.783 1.00 0.00 N ATOM 1126 H ARG A 479 -2.932 -10.244 9.259 1.00 0.00 H ATOM 1127 HA ARG A 479 -2.690 -12.781 8.212 1.00 0.00 H ATOM 1128 HB2 ARG A 479 -3.222 -11.695 10.929 1.00 0.00 H ATOM 1129 HB3 ARG A 479 -3.483 -13.416 10.683 1.00 0.00 H ATOM 1130 HG2 ARG A 479 -0.930 -12.245 9.726 1.00 0.00 H ATOM 1131 HG3 ARG A 479 -1.156 -12.456 11.463 1.00 0.00 H ATOM 1132 HD2 ARG A 479 -0.105 -14.427 10.661 1.00 0.00 H ATOM 1133 HD3 ARG A 479 -1.788 -14.841 10.986 1.00 0.00 H ATOM 1134 HE ARG A 479 -2.072 -15.272 8.758 1.00 0.00 H ATOM 1135 HH11 ARG A 479 0.848 -13.427 9.195 1.00 0.00 H ATOM 1136 HH12 ARG A 479 1.351 -13.587 7.545 1.00 0.00 H ATOM 1137 HH21 ARG A 479 -1.420 -15.489 6.583 1.00 0.00 H ATOM 1138 HH22 ARG A 479 0.060 -14.760 6.060 1.00 0.00 H ATOM 1139 N ASN A 480 -5.701 -12.483 9.536 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.082 -12.936 9.423 1.00 0.00 C ATOM 1141 C ASN A 480 -7.728 -12.398 8.150 1.00 0.00 C ATOM 1142 O ASN A 480 -7.069 -11.760 7.330 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.889 -12.492 10.645 1.00 0.00 C ATOM 1144 CG ASN A 480 -7.321 -13.035 11.941 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.431 -14.227 12.229 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.709 -12.161 12.731 1.00 0.00 N ATOM 1147 H ASN A 480 -5.444 -11.918 10.294 1.00 0.00 H ATOM 1148 HA ASN A 480 -7.075 -14.015 9.380 1.00 0.00 H ATOM 1149 HB2 ASN A 480 -7.886 -11.413 10.697 1.00 0.00 H ATOM 1150 HB3 ASN A 480 -8.906 -12.840 10.544 1.00 0.00 H ATOM 1151 HD21 ASN A 480 -6.659 -11.227 12.438 1.00 0.00 H ATOM 1152 HD22 ASN A 480 -6.332 -12.485 13.576 1.00 0.00 H ATOM 1153 N GLU A 481 -9.022 -12.660 7.993 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.757 -12.202 6.820 1.00 0.00 C ATOM 1155 C GLU A 481 -10.772 -11.127 7.199 1.00 0.00 C ATOM 1156 O GLU A 481 -11.165 -10.309 6.368 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.469 -13.376 6.145 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.378 -12.961 5.001 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.214 -14.111 4.473 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -11.777 -15.273 4.607 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.306 -13.848 3.926 1.00 0.00 O ATOM 1162 H GLU A 481 -9.493 -13.173 8.682 1.00 0.00 H ATOM 1163 HA GLU A 481 -9.045 -11.779 6.127 1.00 0.00 H ATOM 1164 HB2 GLU A 481 -9.726 -14.058 5.759 1.00 0.00 H ATOM 1165 HB3 GLU A 481 -11.066 -13.891 6.883 1.00 0.00 H ATOM 1166 HG2 GLU A 481 -12.042 -12.184 5.349 1.00 0.00 H ATOM 1167 HG3 GLU A 481 -10.769 -12.578 4.195 1.00 0.00 H ATOM 1168 N ALA A 482 -11.193 -11.138 8.459 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.161 -10.165 8.950 1.00 0.00 C ATOM 1170 C ALA A 482 -11.530 -8.783 9.086 1.00 0.00 C ATOM 1171 O ALA A 482 -12.179 -7.767 8.840 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.736 -10.618 10.283 1.00 0.00 C ATOM 1173 H ALA A 482 -10.843 -11.815 9.075 1.00 0.00 H ATOM 1174 HA ALA A 482 -12.971 -10.110 8.236 1.00 0.00 H ATOM 1175 HB1 ALA A 482 -13.815 -10.643 10.219 1.00 0.00 H ATOM 1176 HB2 ALA A 482 -12.367 -11.605 10.518 1.00 0.00 H ATOM 1177 HB3 ALA A 482 -12.437 -9.928 11.058 1.00 0.00 H ATOM 1178 N ASP A 483 -10.262 -8.754 9.481 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.542 -7.497 9.650 1.00 0.00 C ATOM 1180 C ASP A 483 -9.173 -6.896 8.297 1.00 0.00 C ATOM 1181 O ASP A 483 -8.873 -5.706 8.196 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.281 -7.715 10.486 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.390 -8.802 9.917 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.789 -9.434 8.917 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.293 -9.020 10.473 1.00 0.00 O ATOM 1186 H ASP A 483 -9.798 -9.598 9.662 1.00 0.00 H ATOM 1187 HA ASP A 483 -10.193 -6.810 10.169 1.00 0.00 H ATOM 1188 HB2 ASP A 483 -7.716 -6.794 10.521 1.00 0.00 H ATOM 1189 HB3 ASP A 483 -8.566 -7.996 11.489 1.00 0.00 H ATOM 1190 N TYR A 484 -9.197 -7.726 7.260 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.861 -7.278 5.914 1.00 0.00 C ATOM 1192 C TYR A 484 -9.977 -6.415 5.333 1.00 0.00 C ATOM 1193 O TYR A 484 -9.744 -5.289 4.893 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.603 -8.479 5.003 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.863 -8.197 3.540 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -8.141 -7.223 2.862 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.830 -8.905 2.837 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.376 -6.962 1.526 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.070 -8.652 1.501 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.341 -7.679 0.850 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.577 -7.422 -0.482 1.00 0.00 O ATOM 1202 H TYR A 484 -9.444 -8.663 7.404 1.00 0.00 H ATOM 1203 HA TYR A 484 -7.960 -6.686 5.977 1.00 0.00 H ATOM 1204 HB2 TYR A 484 -7.573 -8.784 5.103 1.00 0.00 H ATOM 1205 HB3 TYR A 484 -9.246 -9.294 5.303 1.00 0.00 H ATOM 1206 HD1 TYR A 484 -7.386 -6.664 3.394 1.00 0.00 H ATOM 1207 HD2 TYR A 484 -10.400 -9.667 3.350 1.00 0.00 H ATOM 1208 HE1 TYR A 484 -7.805 -6.200 1.015 1.00 0.00 H ATOM 1209 HE2 TYR A 484 -10.826 -9.212 0.971 1.00 0.00 H ATOM 1210 HH TYR A 484 -10.496 -7.609 -0.686 1.00 0.00 H ATOM 1211 N LYS A 485 -11.193 -6.952 5.336 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.348 -6.233 4.811 1.00 0.00 C ATOM 1213 C LYS A 485 -12.458 -4.847 5.439 1.00 0.00 C ATOM 1214 O LYS A 485 -12.752 -3.867 4.756 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.630 -7.026 5.074 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.639 -8.400 4.427 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.954 -9.122 4.668 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.948 -9.863 5.996 1.00 0.00 C ATOM 1219 NZ LYS A 485 -15.356 -8.981 7.124 1.00 0.00 N ATOM 1220 H LYS A 485 -11.316 -7.854 5.700 1.00 0.00 H ATOM 1221 HA LYS A 485 -12.215 -6.122 3.746 1.00 0.00 H ATOM 1222 HB2 LYS A 485 -13.750 -7.152 6.140 1.00 0.00 H ATOM 1223 HB3 LYS A 485 -14.471 -6.466 4.690 1.00 0.00 H ATOM 1224 HG2 LYS A 485 -13.492 -8.288 3.363 1.00 0.00 H ATOM 1225 HG3 LYS A 485 -12.833 -8.989 4.843 1.00 0.00 H ATOM 1226 HD2 LYS A 485 -15.756 -8.399 4.675 1.00 0.00 H ATOM 1227 HD3 LYS A 485 -15.115 -9.833 3.870 1.00 0.00 H ATOM 1228 HE2 LYS A 485 -15.634 -10.693 5.934 1.00 0.00 H ATOM 1229 HE3 LYS A 485 -13.950 -10.233 6.182 1.00 0.00 H ATOM 1230 HZ1 LYS A 485 -14.652 -9.030 7.889 1.00 0.00 H ATOM 1231 HZ2 LYS A 485 -16.278 -9.282 7.498 1.00 0.00 H ATOM 1232 HZ3 LYS A 485 -15.430 -7.996 6.800 1.00 0.00 H ATOM 1233 N ALA A 486 -12.217 -4.773 6.744 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.285 -3.507 7.463 1.00 0.00 C ATOM 1235 C ALA A 486 -11.254 -2.518 6.931 1.00 0.00 C ATOM 1236 O ALA A 486 -11.510 -1.316 6.865 1.00 0.00 O ATOM 1237 CB ALA A 486 -12.082 -3.735 8.954 1.00 0.00 C ATOM 1238 H ALA A 486 -11.987 -5.590 7.235 1.00 0.00 H ATOM 1239 HA ALA A 486 -13.273 -3.094 7.319 1.00 0.00 H ATOM 1240 HB1 ALA A 486 -11.024 -3.750 9.173 1.00 0.00 H ATOM 1241 HB2 ALA A 486 -12.553 -2.937 9.507 1.00 0.00 H ATOM 1242 HB3 ALA A 486 -12.522 -4.679 9.237 1.00 0.00 H ATOM 1243 N ALA A 487 -10.088 -3.031 6.555 1.00 0.00 N ATOM 1244 CA ALA A 487 -9.018 -2.192 6.028 1.00 0.00 C ATOM 1245 C ALA A 487 -9.526 -1.299 4.901 1.00 0.00 C ATOM 1246 O ALA A 487 -9.213 -0.109 4.850 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.863 -3.054 5.540 1.00 0.00 C ATOM 1248 H ALA A 487 -9.943 -3.997 6.632 1.00 0.00 H ATOM 1249 HA ALA A 487 -8.655 -1.569 6.832 1.00 0.00 H ATOM 1250 HB1 ALA A 487 -7.960 -4.050 5.949 1.00 0.00 H ATOM 1251 HB2 ALA A 487 -7.882 -3.104 4.462 1.00 0.00 H ATOM 1252 HB3 ALA A 487 -6.929 -2.621 5.865 1.00 0.00 H ATOM 1253 N LEU A 488 -10.310 -1.879 4.000 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.862 -1.135 2.873 1.00 0.00 C ATOM 1255 C LEU A 488 -11.804 -0.037 3.354 1.00 0.00 C ATOM 1256 O LEU A 488 -11.926 1.012 2.720 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.603 -2.080 1.926 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.730 -3.037 1.113 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.666 -2.268 0.346 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.089 -4.076 2.022 1.00 0.00 C ATOM 1261 H LEU A 488 -10.525 -2.831 4.093 1.00 0.00 H ATOM 1262 HA LEU A 488 -10.039 -0.680 2.342 1.00 0.00 H ATOM 1263 HB2 LEU A 488 -12.283 -2.674 2.517 1.00 0.00 H ATOM 1264 HB3 LEU A 488 -12.167 -1.475 1.231 1.00 0.00 H ATOM 1265 HG LEU A 488 -11.349 -3.557 0.394 1.00 0.00 H ATOM 1266 HD11 LEU A 488 -9.861 -1.209 0.423 1.00 0.00 H ATOM 1267 HD12 LEU A 488 -9.687 -2.564 -0.693 1.00 0.00 H ATOM 1268 HD13 LEU A 488 -8.693 -2.487 0.762 1.00 0.00 H ATOM 1269 HD21 LEU A 488 -9.673 -4.871 1.421 1.00 0.00 H ATOM 1270 HD22 LEU A 488 -10.836 -4.482 2.688 1.00 0.00 H ATOM 1271 HD23 LEU A 488 -9.304 -3.613 2.600 1.00 0.00 H ATOM 1272 N CYS A 489 -12.467 -0.284 4.478 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.398 0.685 5.046 1.00 0.00 C ATOM 1274 C CYS A 489 -12.665 1.946 5.492 1.00 0.00 C ATOM 1275 O CYS A 489 -13.285 2.980 5.744 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.148 0.070 6.229 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.419 1.144 6.935 1.00 0.00 S ATOM 1278 H CYS A 489 -12.328 -1.138 4.938 1.00 0.00 H ATOM 1279 HA CYS A 489 -14.109 0.949 4.278 1.00 0.00 H ATOM 1280 HB2 CYS A 489 -14.630 -0.840 5.906 1.00 0.00 H ATOM 1281 HB3 CYS A 489 -13.440 -0.163 7.011 1.00 0.00 H ATOM 1282 HG CYS A 489 -16.523 0.427 7.083 1.00 0.00 H ATOM 1283 N ARG A 490 -11.343 1.853 5.588 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.526 2.986 6.007 1.00 0.00 C ATOM 1285 C ARG A 490 -9.933 3.705 4.798 1.00 0.00 C ATOM 1286 O ARG A 490 -8.714 3.778 4.644 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.405 2.517 6.936 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.889 1.650 8.086 1.00 0.00 C ATOM 1289 CD ARG A 490 -9.006 1.809 9.314 1.00 0.00 C ATOM 1290 NE ARG A 490 -8.934 3.197 9.762 1.00 0.00 N ATOM 1291 CZ ARG A 490 -8.024 3.647 10.618 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -7.113 2.823 11.116 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -8.024 4.924 10.977 1.00 0.00 N ATOM 1294 H ARG A 490 -10.906 1.002 5.374 1.00 0.00 H ATOM 1295 HA ARG A 490 -11.163 3.674 6.543 1.00 0.00 H ATOM 1296 HB2 ARG A 490 -8.691 1.947 6.360 1.00 0.00 H ATOM 1297 HB3 ARG A 490 -8.911 3.384 7.350 1.00 0.00 H ATOM 1298 HG2 ARG A 490 -10.898 1.940 8.343 1.00 0.00 H ATOM 1299 HG3 ARG A 490 -9.877 0.616 7.775 1.00 0.00 H ATOM 1300 HD2 ARG A 490 -9.409 1.203 10.112 1.00 0.00 H ATOM 1301 HD3 ARG A 490 -8.011 1.466 9.071 1.00 0.00 H ATOM 1302 HE ARG A 490 -9.598 3.823 9.406 1.00 0.00 H ATOM 1303 HH11 ARG A 490 -7.110 1.860 10.846 1.00 0.00 H ATOM 1304 HH12 ARG A 490 -6.428 3.164 11.759 1.00 0.00 H ATOM 1305 HH21 ARG A 490 -8.709 5.549 10.604 1.00 0.00 H ATOM 1306 HH22 ARG A 490 -7.339 5.262 11.622 1.00 0.00 H ATOM 1307 N HIS A 491 -10.804 4.232 3.944 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.367 4.946 2.749 1.00 0.00 C ATOM 1309 C HIS A 491 -10.527 6.452 2.927 1.00 0.00 C ATOM 1310 O HIS A 491 -11.270 6.911 3.795 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.162 4.476 1.530 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.612 4.975 0.229 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.263 5.137 -0.006 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.239 5.347 -0.912 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.083 5.588 -1.234 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -10.267 5.724 -1.806 1.00 0.00 N ATOM 1317 H HIS A 491 -11.763 4.141 4.122 1.00 0.00 H ATOM 1318 HA HIS A 491 -9.322 4.723 2.594 1.00 0.00 H ATOM 1319 HB2 HIS A 491 -11.157 3.397 1.500 1.00 0.00 H ATOM 1320 HB3 HIS A 491 -12.181 4.825 1.617 1.00 0.00 H ATOM 1321 HD1 HIS A 491 -8.545 4.950 0.633 1.00 0.00 H ATOM 1322 HD2 HIS A 491 -12.305 5.348 -1.087 1.00 0.00 H ATOM 1323 HE1 HIS A 491 -8.132 5.808 -1.694 1.00 0.00 H ATOM 1324 HE2 HIS A 491 -10.425 6.122 -2.686 1.00 0.00 H ATOM 1325 N LYS A 492 -9.824 7.219 2.099 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.888 8.674 2.163 1.00 0.00 C ATOM 1327 C LYS A 492 -9.365 9.183 3.503 1.00 0.00 C ATOM 1328 O LYS A 492 -9.926 10.110 4.086 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.326 9.152 1.950 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.694 9.339 0.488 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.268 8.066 -0.110 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.779 8.007 0.050 1.00 0.00 C ATOM 1333 NZ LYS A 492 -14.177 7.392 1.346 1.00 0.00 N ATOM 1334 H LYS A 492 -9.249 6.794 1.428 1.00 0.00 H ATOM 1335 HA LYS A 492 -9.265 9.068 1.374 1.00 0.00 H ATOM 1336 HB2 LYS A 492 -12.001 8.427 2.380 1.00 0.00 H ATOM 1337 HB3 LYS A 492 -11.457 10.097 2.456 1.00 0.00 H ATOM 1338 HG2 LYS A 492 -12.431 10.125 0.410 1.00 0.00 H ATOM 1339 HG3 LYS A 492 -10.808 9.618 -0.064 1.00 0.00 H ATOM 1340 HD2 LYS A 492 -12.027 8.032 -1.162 1.00 0.00 H ATOM 1341 HD3 LYS A 492 -11.828 7.214 0.390 1.00 0.00 H ATOM 1342 HE2 LYS A 492 -14.173 9.011 0.002 1.00 0.00 H ATOM 1343 HE3 LYS A 492 -14.191 7.420 -0.759 1.00 0.00 H ATOM 1344 HZ1 LYS A 492 -13.860 7.989 2.137 1.00 0.00 H ATOM 1345 HZ2 LYS A 492 -13.744 6.451 1.443 1.00 0.00 H ATOM 1346 HZ3 LYS A 492 -15.211 7.293 1.393 1.00 0.00 H ATOM 1347 N GLN A 493 -8.288 8.571 3.984 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.690 8.964 5.254 1.00 0.00 C ATOM 1349 C GLN A 493 -6.382 9.717 5.031 1.00 0.00 C ATOM 1350 O GLN A 493 -5.725 9.548 4.004 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.441 7.733 6.127 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.716 7.046 6.589 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.668 7.995 7.290 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.526 8.268 8.482 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.648 8.505 6.552 1.00 0.00 N ATOM 1356 H GLN A 493 -7.886 7.839 3.473 1.00 0.00 H ATOM 1357 HA GLN A 493 -8.385 9.617 5.759 1.00 0.00 H ATOM 1358 HB2 GLN A 493 -6.857 7.020 5.565 1.00 0.00 H ATOM 1359 HB3 GLN A 493 -6.883 8.033 7.002 1.00 0.00 H ATOM 1360 HG2 GLN A 493 -9.218 6.629 5.729 1.00 0.00 H ATOM 1361 HG3 GLN A 493 -8.455 6.252 7.273 1.00 0.00 H ATOM 1362 HE21 GLN A 493 -10.700 8.241 5.608 1.00 0.00 H ATOM 1363 HE22 GLN A 493 -11.278 9.120 6.979 1.00 0.00 H ATOM 1364 N TYR A 494 -6.012 10.548 5.999 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.784 11.329 5.907 1.00 0.00 C ATOM 1366 C TYR A 494 -3.772 10.878 6.955 1.00 0.00 C ATOM 1367 O TYR A 494 -4.024 10.968 8.157 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.087 12.818 6.081 1.00 0.00 C ATOM 1369 CG TYR A 494 -5.881 13.412 4.940 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.197 13.031 4.711 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.314 14.354 4.091 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.926 13.571 3.668 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.036 14.901 3.047 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.341 14.505 2.839 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.063 15.047 1.801 1.00 0.00 O ATOM 1376 H TYR A 494 -6.578 10.639 6.793 1.00 0.00 H ATOM 1377 HA TYR A 494 -4.363 11.170 4.925 1.00 0.00 H ATOM 1378 HB2 TYR A 494 -5.656 12.958 6.988 1.00 0.00 H ATOM 1379 HB3 TYR A 494 -4.157 13.361 6.157 1.00 0.00 H ATOM 1380 HD1 TYR A 494 -7.653 12.300 5.362 1.00 0.00 H ATOM 1381 HD2 TYR A 494 -4.292 14.662 4.256 1.00 0.00 H ATOM 1382 HE1 TYR A 494 -8.948 13.262 3.506 1.00 0.00 H ATOM 1383 HE2 TYR A 494 -5.578 15.632 2.397 1.00 0.00 H ATOM 1384 HH TYR A 494 -8.996 14.860 1.929 1.00 0.00 H ATOM 1385 N MET A 495 -2.624 10.393 6.491 1.00 0.00 N ATOM 1386 CA MET A 495 -1.572 9.930 7.388 1.00 0.00 C ATOM 1387 C MET A 495 -0.956 11.098 8.152 1.00 0.00 C ATOM 1388 O MET A 495 0.058 11.658 7.737 1.00 0.00 O ATOM 1389 CB MET A 495 -0.488 9.193 6.600 1.00 0.00 C ATOM 1390 CG MET A 495 0.423 8.342 7.469 1.00 0.00 C ATOM 1391 SD MET A 495 -0.390 6.853 8.079 1.00 0.00 S ATOM 1392 CE MET A 495 0.106 5.663 6.836 1.00 0.00 C ATOM 1393 H MET A 495 -2.481 10.347 5.523 1.00 0.00 H ATOM 1394 HA MET A 495 -2.017 9.247 8.096 1.00 0.00 H ATOM 1395 HB2 MET A 495 -0.962 8.549 5.875 1.00 0.00 H ATOM 1396 HB3 MET A 495 0.120 9.919 6.081 1.00 0.00 H ATOM 1397 HG2 MET A 495 1.285 8.051 6.888 1.00 0.00 H ATOM 1398 HG3 MET A 495 0.745 8.932 8.315 1.00 0.00 H ATOM 1399 HE1 MET A 495 -0.757 5.358 6.264 1.00 0.00 H ATOM 1400 HE2 MET A 495 0.834 6.113 6.177 1.00 0.00 H ATOM 1401 HE3 MET A 495 0.542 4.800 7.318 1.00 0.00 H ATOM 1402 N GLY A 496 -1.576 11.460 9.272 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.074 12.560 10.075 1.00 0.00 C ATOM 1404 C GLY A 496 -1.300 13.908 9.419 1.00 0.00 C ATOM 1405 O GLY A 496 -2.218 14.638 9.787 1.00 0.00 O ATOM 1406 H GLY A 496 -2.381 10.977 9.554 1.00 0.00 H ATOM 1407 HA2 GLY A 496 -1.573 12.549 11.032 1.00 0.00 H ATOM 1408 HA3 GLY A 496 -0.014 12.422 10.231 1.00 0.00 H ATOM 1409 N ASN A 497 -0.458 14.238 8.445 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.569 15.509 7.737 1.00 0.00 C ATOM 1411 C ASN A 497 -0.528 15.296 6.227 1.00 0.00 C ATOM 1412 O ASN A 497 -0.452 16.253 5.457 1.00 0.00 O ATOM 1413 CB ASN A 497 0.558 16.452 8.161 1.00 0.00 C ATOM 1414 CG ASN A 497 0.663 17.669 7.262 1.00 0.00 C ATOM 1415 OD1 ASN A 497 1.615 17.806 6.494 1.00 0.00 O ATOM 1416 ND2 ASN A 497 -0.318 18.559 7.354 1.00 0.00 N ATOM 1417 H ASN A 497 0.254 13.613 8.195 1.00 0.00 H ATOM 1418 HA ASN A 497 -1.517 15.953 8.001 1.00 0.00 H ATOM 1419 HB2 ASN A 497 0.375 16.790 9.171 1.00 0.00 H ATOM 1420 HB3 ASN A 497 1.497 15.921 8.129 1.00 0.00 H ATOM 1421 HD21 ASN A 497 -1.045 18.384 7.988 1.00 0.00 H ATOM 1422 HD22 ASN A 497 -0.276 19.354 6.783 1.00 0.00 H ATOM 1423 N ARG A 498 -0.579 14.035 5.811 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.547 13.696 4.393 1.00 0.00 C ATOM 1425 C ARG A 498 -1.785 12.897 3.997 1.00 0.00 C ATOM 1426 O ARG A 498 -2.540 12.435 4.854 1.00 0.00 O ATOM 1427 CB ARG A 498 0.715 12.896 4.067 1.00 0.00 C ATOM 1428 CG ARG A 498 1.988 13.727 4.096 1.00 0.00 C ATOM 1429 CD ARG A 498 2.227 14.426 2.767 1.00 0.00 C ATOM 1430 NE ARG A 498 2.984 15.664 2.928 1.00 0.00 N ATOM 1431 CZ ARG A 498 3.221 16.515 1.936 1.00 0.00 C ATOM 1432 NH1 ARG A 498 2.760 16.264 0.718 1.00 0.00 N ATOM 1433 NH2 ARG A 498 3.918 17.621 2.161 1.00 0.00 N ATOM 1434 H ARG A 498 -0.640 13.314 6.473 1.00 0.00 H ATOM 1435 HA ARG A 498 -0.533 14.618 3.832 1.00 0.00 H ATOM 1436 HB2 ARG A 498 0.817 12.097 4.787 1.00 0.00 H ATOM 1437 HB3 ARG A 498 0.612 12.470 3.080 1.00 0.00 H ATOM 1438 HG2 ARG A 498 1.901 14.473 4.872 1.00 0.00 H ATOM 1439 HG3 ARG A 498 2.825 13.079 4.308 1.00 0.00 H ATOM 1440 HD2 ARG A 498 2.777 13.760 2.119 1.00 0.00 H ATOM 1441 HD3 ARG A 498 1.271 14.655 2.319 1.00 0.00 H ATOM 1442 HE ARG A 498 3.334 15.869 3.820 1.00 0.00 H ATOM 1443 HH11 ARG A 498 2.234 15.432 0.546 1.00 0.00 H ATOM 1444 HH12 ARG A 498 2.939 16.907 -0.027 1.00 0.00 H ATOM 1445 HH21 ARG A 498 4.267 17.814 3.078 1.00 0.00 H ATOM 1446 HH22 ARG A 498 4.096 18.261 1.414 1.00 0.00 H ATOM 1447 N PHE A 499 -1.988 12.737 2.694 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.135 11.996 2.183 1.00 0.00 C ATOM 1449 C PHE A 499 -2.692 10.687 1.535 1.00 0.00 C ATOM 1450 O PHE A 499 -1.742 10.660 0.753 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.908 12.843 1.171 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.196 12.214 0.721 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.226 11.994 1.621 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.375 11.842 -0.601 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.413 11.416 1.210 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.560 11.263 -1.018 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.579 11.049 -0.111 1.00 0.00 C ATOM 1458 H PHE A 499 -1.351 13.129 2.059 1.00 0.00 H ATOM 1459 HA PHE A 499 -3.781 11.770 3.018 1.00 0.00 H ATOM 1460 HB2 PHE A 499 -4.144 13.798 1.617 1.00 0.00 H ATOM 1461 HB3 PHE A 499 -3.292 13.000 0.299 1.00 0.00 H ATOM 1462 HD1 PHE A 499 -6.097 12.281 2.655 1.00 0.00 H ATOM 1463 HD2 PHE A 499 -4.579 12.008 -1.312 1.00 0.00 H ATOM 1464 HE1 PHE A 499 -8.207 11.249 1.922 1.00 0.00 H ATOM 1465 HE2 PHE A 499 -6.687 10.977 -2.051 1.00 0.00 H ATOM 1466 HZ PHE A 499 -8.505 10.597 -0.434 1.00 0.00 H ATOM 1467 N ILE A 500 -3.387 9.604 1.868 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.067 8.293 1.319 1.00 0.00 C ATOM 1469 C ILE A 500 -4.304 7.628 0.726 1.00 0.00 C ATOM 1470 O ILE A 500 -5.418 7.825 1.210 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.462 7.366 2.390 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -1.022 7.778 2.698 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.518 5.917 1.929 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.905 9.153 3.317 1.00 0.00 C ATOM 1475 H ILE A 500 -4.134 9.690 2.497 1.00 0.00 H ATOM 1476 HA ILE A 500 -2.335 8.430 0.535 1.00 0.00 H ATOM 1477 HB ILE A 500 -3.055 7.456 3.288 1.00 0.00 H ATOM 1478 HG12 ILE A 500 -0.590 7.068 3.386 1.00 0.00 H ATOM 1479 HG13 ILE A 500 -0.451 7.777 1.780 1.00 0.00 H ATOM 1480 HG21 ILE A 500 -2.413 5.877 0.855 1.00 0.00 H ATOM 1481 HG22 ILE A 500 -1.714 5.363 2.389 1.00 0.00 H ATOM 1482 HG23 ILE A 500 -3.465 5.484 2.215 1.00 0.00 H ATOM 1483 HD11 ILE A 500 -0.111 9.153 4.049 1.00 0.00 H ATOM 1484 HD12 ILE A 500 -0.687 9.878 2.548 1.00 0.00 H ATOM 1485 HD13 ILE A 500 -1.838 9.411 3.800 1.00 0.00 H ATOM 1486 N GLN A 501 -4.099 6.838 -0.323 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.199 6.142 -0.981 1.00 0.00 C ATOM 1488 C GLN A 501 -5.187 4.656 -0.637 1.00 0.00 C ATOM 1489 O GLN A 501 -4.127 4.035 -0.558 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.113 6.327 -2.497 1.00 0.00 C ATOM 1491 CG GLN A 501 -5.850 7.557 -3.003 1.00 0.00 C ATOM 1492 CD GLN A 501 -5.351 8.020 -4.357 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -4.171 7.878 -4.679 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -6.250 8.578 -5.160 1.00 0.00 N ATOM 1495 H GLN A 501 -3.188 6.721 -0.663 1.00 0.00 H ATOM 1496 HA GLN A 501 -6.123 6.573 -0.627 1.00 0.00 H ATOM 1497 HB2 GLN A 501 -4.075 6.414 -2.779 1.00 0.00 H ATOM 1498 HB3 GLN A 501 -5.537 5.458 -2.978 1.00 0.00 H ATOM 1499 HG2 GLN A 501 -6.901 7.323 -3.084 1.00 0.00 H ATOM 1500 HG3 GLN A 501 -5.715 8.359 -2.292 1.00 0.00 H ATOM 1501 HE21 GLN A 501 -7.172 8.659 -4.836 1.00 0.00 H ATOM 1502 HE22 GLN A 501 -5.955 8.887 -6.041 1.00 0.00 H ATOM 1503 N VAL A 502 -6.373 4.092 -0.431 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.499 2.678 -0.096 1.00 0.00 C ATOM 1505 C VAL A 502 -7.095 1.889 -1.256 1.00 0.00 C ATOM 1506 O VAL A 502 -8.225 2.141 -1.676 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.375 2.474 1.154 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.814 1.022 1.267 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.629 2.913 2.405 1.00 0.00 C ATOM 1510 H VAL A 502 -7.182 4.638 -0.508 1.00 0.00 H ATOM 1511 HA VAL A 502 -5.511 2.296 0.117 1.00 0.00 H ATOM 1512 HB VAL A 502 -8.258 3.087 1.054 1.00 0.00 H ATOM 1513 HG11 VAL A 502 -8.608 0.830 0.561 1.00 0.00 H ATOM 1514 HG12 VAL A 502 -6.976 0.375 1.054 1.00 0.00 H ATOM 1515 HG13 VAL A 502 -8.171 0.831 2.269 1.00 0.00 H ATOM 1516 HG21 VAL A 502 -7.221 3.640 2.940 1.00 0.00 H ATOM 1517 HG22 VAL A 502 -6.452 2.056 3.039 1.00 0.00 H ATOM 1518 HG23 VAL A 502 -5.684 3.354 2.125 1.00 0.00 H ATOM 1519 N HIS A 503 -6.329 0.932 -1.769 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.782 0.104 -2.881 1.00 0.00 C ATOM 1521 C HIS A 503 -6.438 -1.363 -2.642 1.00 0.00 C ATOM 1522 O HIS A 503 -5.294 -1.718 -2.356 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.152 0.581 -4.190 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.617 1.939 -4.619 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -7.397 2.149 -5.737 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.410 3.159 -4.072 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -7.647 3.440 -5.859 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.060 4.075 -4.861 1.00 0.00 N ATOM 1529 H HIS A 503 -5.438 0.779 -1.392 1.00 0.00 H ATOM 1530 HA HIS A 503 -7.855 0.202 -2.952 1.00 0.00 H ATOM 1531 HB2 HIS A 503 -5.079 0.620 -4.072 1.00 0.00 H ATOM 1532 HB3 HIS A 503 -6.398 -0.118 -4.976 1.00 0.00 H ATOM 1533 HD1 HIS A 503 -7.717 1.455 -6.349 1.00 0.00 H ATOM 1534 HD2 HIS A 503 -5.838 3.374 -3.179 1.00 0.00 H ATOM 1535 HE1 HIS A 503 -8.233 3.899 -6.642 1.00 0.00 H ATOM 1536 HE2 HIS A 503 -7.015 5.049 -4.761 1.00 0.00 H ATOM 1537 N PRO A 504 -7.449 -2.236 -2.760 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.277 -3.678 -2.561 1.00 0.00 C ATOM 1539 C PRO A 504 -6.460 -4.324 -3.674 1.00 0.00 C ATOM 1540 O PRO A 504 -6.716 -4.096 -4.857 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.712 -4.211 -2.572 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.480 -3.215 -3.371 1.00 0.00 C ATOM 1543 CD PRO A 504 -8.838 -1.882 -3.098 1.00 0.00 C ATOM 1544 HA PRO A 504 -6.819 -3.895 -1.607 1.00 0.00 H ATOM 1545 HB2 PRO A 504 -8.732 -5.188 -3.034 1.00 0.00 H ATOM 1546 HB3 PRO A 504 -9.084 -4.277 -1.561 1.00 0.00 H ATOM 1547 HG2 PRO A 504 -9.413 -3.456 -4.421 1.00 0.00 H ATOM 1548 HG3 PRO A 504 -10.512 -3.205 -3.051 1.00 0.00 H ATOM 1549 HD2 PRO A 504 -8.874 -1.259 -3.980 1.00 0.00 H ATOM 1550 HD3 PRO A 504 -9.324 -1.392 -2.267 1.00 0.00 H ATOM 1551 N ILE A 505 -5.477 -5.131 -3.289 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.624 -5.811 -4.255 1.00 0.00 C ATOM 1553 C ILE A 505 -4.285 -7.223 -3.791 1.00 0.00 C ATOM 1554 O ILE A 505 -3.914 -7.438 -2.637 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.317 -5.034 -4.496 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.478 -5.725 -5.574 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.527 -4.911 -3.201 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.536 -4.791 -6.298 1.00 0.00 C ATOM 1559 H ILE A 505 -5.323 -5.273 -2.331 1.00 0.00 H ATOM 1560 HA ILE A 505 -5.162 -5.870 -5.190 1.00 0.00 H ATOM 1561 HB ILE A 505 -3.571 -4.040 -4.831 1.00 0.00 H ATOM 1562 HG12 ILE A 505 -1.887 -6.503 -5.117 1.00 0.00 H ATOM 1563 HG13 ILE A 505 -3.140 -6.165 -6.306 1.00 0.00 H ATOM 1564 HG21 ILE A 505 -1.665 -4.281 -3.364 1.00 0.00 H ATOM 1565 HG22 ILE A 505 -3.154 -4.473 -2.439 1.00 0.00 H ATOM 1566 HG23 ILE A 505 -2.203 -5.890 -2.883 1.00 0.00 H ATOM 1567 HD11 ILE A 505 -0.561 -4.832 -5.836 1.00 0.00 H ATOM 1568 HD12 ILE A 505 -1.457 -5.088 -7.333 1.00 0.00 H ATOM 1569 HD13 ILE A 505 -1.917 -3.781 -6.243 1.00 0.00 H ATOM 1570 N THR A 506 -4.413 -8.186 -4.700 1.00 0.00 N ATOM 1571 CA THR A 506 -4.120 -9.578 -4.385 1.00 0.00 C ATOM 1572 C THR A 506 -2.630 -9.784 -4.140 1.00 0.00 C ATOM 1573 O THR A 506 -1.792 -9.115 -4.745 1.00 0.00 O ATOM 1574 CB THR A 506 -4.578 -10.518 -5.515 1.00 0.00 C ATOM 1575 OG1 THR A 506 -4.248 -9.951 -6.788 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.077 -10.767 -5.438 1.00 0.00 C ATOM 1577 H THR A 506 -4.713 -7.952 -5.603 1.00 0.00 H ATOM 1578 HA THR A 506 -4.662 -9.838 -3.487 1.00 0.00 H ATOM 1579 HB THR A 506 -4.066 -11.464 -5.407 1.00 0.00 H ATOM 1580 HG1 THR A 506 -4.361 -10.615 -7.473 1.00 0.00 H ATOM 1581 HG21 THR A 506 -6.475 -10.296 -4.551 1.00 0.00 H ATOM 1582 HG22 THR A 506 -6.264 -11.830 -5.397 1.00 0.00 H ATOM 1583 HG23 THR A 506 -6.556 -10.351 -6.312 1.00 0.00 H ATOM 1584 N LYS A 507 -2.304 -10.716 -3.251 1.00 0.00 N ATOM 1585 CA LYS A 507 -0.914 -11.013 -2.927 1.00 0.00 C ATOM 1586 C LYS A 507 -0.064 -11.085 -4.192 1.00 0.00 C ATOM 1587 O LYS A 507 1.124 -10.763 -4.173 1.00 0.00 O ATOM 1588 CB LYS A 507 -0.818 -12.334 -2.160 1.00 0.00 C ATOM 1589 CG LYS A 507 0.351 -12.393 -1.193 1.00 0.00 C ATOM 1590 CD LYS A 507 1.669 -12.596 -1.923 1.00 0.00 C ATOM 1591 CE LYS A 507 2.727 -13.193 -1.007 1.00 0.00 C ATOM 1592 NZ LYS A 507 3.002 -12.318 0.166 1.00 0.00 N ATOM 1593 H LYS A 507 -3.017 -11.218 -2.801 1.00 0.00 H ATOM 1594 HA LYS A 507 -0.541 -10.216 -2.302 1.00 0.00 H ATOM 1595 HB2 LYS A 507 -1.730 -12.478 -1.600 1.00 0.00 H ATOM 1596 HB3 LYS A 507 -0.712 -13.142 -2.871 1.00 0.00 H ATOM 1597 HG2 LYS A 507 0.397 -11.466 -0.641 1.00 0.00 H ATOM 1598 HG3 LYS A 507 0.199 -13.215 -0.508 1.00 0.00 H ATOM 1599 HD2 LYS A 507 1.510 -13.265 -2.755 1.00 0.00 H ATOM 1600 HD3 LYS A 507 2.019 -11.640 -2.288 1.00 0.00 H ATOM 1601 HE2 LYS A 507 2.380 -14.153 -0.657 1.00 0.00 H ATOM 1602 HE3 LYS A 507 3.639 -13.323 -1.571 1.00 0.00 H ATOM 1603 HZ1 LYS A 507 2.123 -12.137 0.691 1.00 0.00 H ATOM 1604 HZ2 LYS A 507 3.397 -11.410 -0.150 1.00 0.00 H ATOM 1605 HZ3 LYS A 507 3.684 -12.778 0.802 1.00 0.00 H ATOM 1606 N LYS A 508 -0.681 -11.506 -5.290 1.00 0.00 N ATOM 1607 CA LYS A 508 0.017 -11.617 -6.566 1.00 0.00 C ATOM 1608 C LYS A 508 0.384 -10.239 -7.107 1.00 0.00 C ATOM 1609 O LYS A 508 1.560 -9.924 -7.283 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.851 -12.361 -7.583 1.00 0.00 C ATOM 1611 CG LYS A 508 -0.293 -12.332 -8.995 1.00 0.00 C ATOM 1612 CD LYS A 508 0.657 -13.492 -9.244 1.00 0.00 C ATOM 1613 CE LYS A 508 2.080 -13.145 -8.833 1.00 0.00 C ATOM 1614 NZ LYS A 508 3.082 -13.999 -9.529 1.00 0.00 N ATOM 1615 H LYS A 508 -1.630 -11.748 -5.243 1.00 0.00 H ATOM 1616 HA LYS A 508 0.924 -12.179 -6.400 1.00 0.00 H ATOM 1617 HB2 LYS A 508 -0.941 -13.393 -7.275 1.00 0.00 H ATOM 1618 HB3 LYS A 508 -1.833 -11.912 -7.597 1.00 0.00 H ATOM 1619 HG2 LYS A 508 -1.111 -12.394 -9.697 1.00 0.00 H ATOM 1620 HG3 LYS A 508 0.241 -11.404 -9.143 1.00 0.00 H ATOM 1621 HD2 LYS A 508 0.327 -14.346 -8.671 1.00 0.00 H ATOM 1622 HD3 LYS A 508 0.645 -13.736 -10.297 1.00 0.00 H ATOM 1623 HE2 LYS A 508 2.269 -12.111 -9.076 1.00 0.00 H ATOM 1624 HE3 LYS A 508 2.177 -13.287 -7.766 1.00 0.00 H ATOM 1625 HZ1 LYS A 508 3.137 -14.931 -9.071 1.00 0.00 H ATOM 1626 HZ2 LYS A 508 4.020 -13.551 -9.492 1.00 0.00 H ATOM 1627 HZ3 LYS A 508 2.811 -14.129 -10.524 1.00 0.00 H ATOM 1628 N GLY A 509 -0.631 -9.421 -7.367 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.393 -8.085 -7.884 1.00 0.00 C ATOM 1630 C GLY A 509 0.505 -7.265 -6.980 1.00 0.00 C ATOM 1631 O GLY A 509 1.320 -6.475 -7.455 1.00 0.00 O ATOM 1632 H GLY A 509 -1.548 -9.726 -7.207 1.00 0.00 H ATOM 1633 HA2 GLY A 509 0.068 -8.165 -8.857 1.00 0.00 H ATOM 1634 HA3 GLY A 509 -1.341 -7.578 -7.987 1.00 0.00 H ATOM 1635 N MET A 510 0.355 -7.451 -5.673 1.00 0.00 N ATOM 1636 CA MET A 510 1.160 -6.721 -4.700 1.00 0.00 C ATOM 1637 C MET A 510 2.647 -6.969 -4.930 1.00 0.00 C ATOM 1638 O MET A 510 3.460 -6.047 -4.846 1.00 0.00 O ATOM 1639 CB MET A 510 0.776 -7.132 -3.277 1.00 0.00 C ATOM 1640 CG MET A 510 1.518 -6.359 -2.200 1.00 0.00 C ATOM 1641 SD MET A 510 1.455 -7.172 -0.592 1.00 0.00 S ATOM 1642 CE MET A 510 2.576 -8.543 -0.861 1.00 0.00 C ATOM 1643 H MET A 510 -0.312 -8.095 -5.354 1.00 0.00 H ATOM 1644 HA MET A 510 0.958 -5.668 -4.827 1.00 0.00 H ATOM 1645 HB2 MET A 510 -0.283 -6.970 -3.141 1.00 0.00 H ATOM 1646 HB3 MET A 510 0.991 -8.183 -3.148 1.00 0.00 H ATOM 1647 HG2 MET A 510 2.552 -6.258 -2.495 1.00 0.00 H ATOM 1648 HG3 MET A 510 1.075 -5.378 -2.110 1.00 0.00 H ATOM 1649 HE1 MET A 510 2.137 -9.235 -1.564 1.00 0.00 H ATOM 1650 HE2 MET A 510 3.509 -8.171 -1.258 1.00 0.00 H ATOM 1651 HE3 MET A 510 2.758 -9.048 0.077 1.00 0.00 H ATOM 1652 N LEU A 511 2.997 -8.217 -5.218 1.00 0.00 N ATOM 1653 CA LEU A 511 4.387 -8.586 -5.460 1.00 0.00 C ATOM 1654 C LEU A 511 4.864 -8.059 -6.810 1.00 0.00 C ATOM 1655 O LEU A 511 5.986 -7.569 -6.934 1.00 0.00 O ATOM 1656 CB LEU A 511 4.549 -10.106 -5.407 1.00 0.00 C ATOM 1657 CG LEU A 511 4.544 -10.734 -4.013 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.551 -12.251 -4.110 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.737 -10.244 -3.204 1.00 0.00 C ATOM 1660 H LEU A 511 2.304 -8.908 -5.271 1.00 0.00 H ATOM 1661 HA LEU A 511 4.988 -8.141 -4.681 1.00 0.00 H ATOM 1662 HB2 LEU A 511 3.739 -10.544 -5.969 1.00 0.00 H ATOM 1663 HB3 LEU A 511 5.489 -10.354 -5.880 1.00 0.00 H ATOM 1664 HG LEU A 511 3.643 -10.437 -3.494 1.00 0.00 H ATOM 1665 HD11 LEU A 511 3.765 -12.655 -3.491 1.00 0.00 H ATOM 1666 HD12 LEU A 511 5.505 -12.629 -3.774 1.00 0.00 H ATOM 1667 HD13 LEU A 511 4.389 -12.546 -5.137 1.00 0.00 H ATOM 1668 HD21 LEU A 511 6.211 -11.084 -2.718 1.00 0.00 H ATOM 1669 HD22 LEU A 511 5.400 -9.540 -2.457 1.00 0.00 H ATOM 1670 HD23 LEU A 511 6.444 -9.762 -3.861 1.00 0.00 H ATOM 1671 N GLU A 512 4.002 -8.161 -7.817 1.00 0.00 N ATOM 1672 CA GLU A 512 4.336 -7.693 -9.157 1.00 0.00 C ATOM 1673 C GLU A 512 5.079 -6.362 -9.099 1.00 0.00 C ATOM 1674 O GLU A 512 6.105 -6.181 -9.755 1.00 0.00 O ATOM 1675 CB GLU A 512 3.068 -7.546 -10.000 1.00 0.00 C ATOM 1676 CG GLU A 512 2.605 -8.846 -10.637 1.00 0.00 C ATOM 1677 CD GLU A 512 3.214 -9.074 -12.006 1.00 0.00 C ATOM 1678 OE1 GLU A 512 3.264 -8.111 -12.801 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.641 -10.214 -12.284 1.00 0.00 O ATOM 1680 H GLU A 512 3.123 -8.561 -7.655 1.00 0.00 H ATOM 1681 HA GLU A 512 4.978 -8.430 -9.615 1.00 0.00 H ATOM 1682 HB2 GLU A 512 2.273 -7.174 -9.371 1.00 0.00 H ATOM 1683 HB3 GLU A 512 3.255 -6.831 -10.788 1.00 0.00 H ATOM 1684 HG2 GLU A 512 2.886 -9.666 -9.994 1.00 0.00 H ATOM 1685 HG3 GLU A 512 1.530 -8.820 -10.737 1.00 0.00 H ATOM 1686 N LYS A 513 4.553 -5.432 -8.310 1.00 0.00 N ATOM 1687 CA LYS A 513 5.165 -4.116 -8.164 1.00 0.00 C ATOM 1688 C LYS A 513 6.468 -4.206 -7.376 1.00 0.00 C ATOM 1689 O LYS A 513 7.524 -3.793 -7.856 1.00 0.00 O ATOM 1690 CB LYS A 513 4.199 -3.156 -7.465 1.00 0.00 C ATOM 1691 CG LYS A 513 2.865 -3.011 -8.177 1.00 0.00 C ATOM 1692 CD LYS A 513 1.826 -2.354 -7.284 1.00 0.00 C ATOM 1693 CE LYS A 513 0.569 -1.995 -8.062 1.00 0.00 C ATOM 1694 NZ LYS A 513 0.701 -0.682 -8.754 1.00 0.00 N ATOM 1695 H LYS A 513 3.733 -5.635 -7.812 1.00 0.00 H ATOM 1696 HA LYS A 513 5.381 -3.739 -9.152 1.00 0.00 H ATOM 1697 HB2 LYS A 513 4.013 -3.518 -6.465 1.00 0.00 H ATOM 1698 HB3 LYS A 513 4.660 -2.181 -7.406 1.00 0.00 H ATOM 1699 HG2 LYS A 513 3.002 -2.403 -9.059 1.00 0.00 H ATOM 1700 HG3 LYS A 513 2.512 -3.991 -8.464 1.00 0.00 H ATOM 1701 HD2 LYS A 513 1.561 -3.037 -6.491 1.00 0.00 H ATOM 1702 HD3 LYS A 513 2.246 -1.452 -6.860 1.00 0.00 H ATOM 1703 HE2 LYS A 513 0.386 -2.762 -8.798 1.00 0.00 H ATOM 1704 HE3 LYS A 513 -0.263 -1.948 -7.375 1.00 0.00 H ATOM 1705 HZ1 LYS A 513 -0.238 -0.260 -8.899 1.00 0.00 H ATOM 1706 HZ2 LYS A 513 1.158 -0.810 -9.679 1.00 0.00 H ATOM 1707 HZ3 LYS A 513 1.277 -0.033 -8.181 1.00 0.00 H ATOM 1708 N ILE A 514 6.386 -4.750 -6.166 1.00 0.00 N ATOM 1709 CA ILE A 514 7.559 -4.896 -5.314 1.00 0.00 C ATOM 1710 C ILE A 514 8.760 -5.391 -6.113 1.00 0.00 C ATOM 1711 O ILE A 514 9.908 -5.184 -5.719 1.00 0.00 O ATOM 1712 CB ILE A 514 7.293 -5.871 -4.152 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.198 -5.320 -3.236 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.572 -6.121 -3.367 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.712 -6.317 -2.208 1.00 0.00 C ATOM 1716 H ILE A 514 5.516 -5.060 -5.840 1.00 0.00 H ATOM 1717 HA ILE A 514 7.792 -3.926 -4.898 1.00 0.00 H ATOM 1718 HB ILE A 514 6.965 -6.811 -4.568 1.00 0.00 H ATOM 1719 HG12 ILE A 514 6.578 -4.460 -2.708 1.00 0.00 H ATOM 1720 HG13 ILE A 514 5.352 -5.023 -3.838 1.00 0.00 H ATOM 1721 HG21 ILE A 514 8.324 -6.504 -2.388 1.00 0.00 H ATOM 1722 HG22 ILE A 514 9.180 -6.843 -3.891 1.00 0.00 H ATOM 1723 HG23 ILE A 514 9.118 -5.196 -3.264 1.00 0.00 H ATOM 1724 HD11 ILE A 514 4.679 -6.112 -1.968 1.00 0.00 H ATOM 1725 HD12 ILE A 514 5.798 -7.317 -2.606 1.00 0.00 H ATOM 1726 HD13 ILE A 514 6.312 -6.233 -1.313 1.00 0.00 H ATOM 1727 N ASP A 515 8.488 -6.045 -7.237 1.00 0.00 N ATOM 1728 CA ASP A 515 9.546 -6.567 -8.093 1.00 0.00 C ATOM 1729 C ASP A 515 10.170 -5.452 -8.927 1.00 0.00 C ATOM 1730 O ASP A 515 11.390 -5.288 -8.948 1.00 0.00 O ATOM 1731 CB ASP A 515 8.996 -7.660 -9.011 1.00 0.00 C ATOM 1732 CG ASP A 515 10.080 -8.592 -9.515 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.507 -9.478 -8.745 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.501 -8.437 -10.680 1.00 0.00 O ATOM 1735 H ASP A 515 7.552 -6.178 -7.497 1.00 0.00 H ATOM 1736 HA ASP A 515 10.308 -6.993 -7.457 1.00 0.00 H ATOM 1737 HB2 ASP A 515 8.269 -8.245 -8.467 1.00 0.00 H ATOM 1738 HB3 ASP A 515 8.518 -7.199 -9.862 1.00 0.00 H ATOM 1739 N MET A 516 9.326 -4.689 -9.613 1.00 0.00 N ATOM 1740 CA MET A 516 9.795 -3.590 -10.448 1.00 0.00 C ATOM 1741 C MET A 516 10.526 -2.545 -9.611 1.00 0.00 C ATOM 1742 O MET A 516 11.461 -1.899 -10.086 1.00 0.00 O ATOM 1743 CB MET A 516 8.620 -2.941 -11.182 1.00 0.00 C ATOM 1744 CG MET A 516 7.758 -2.061 -10.290 1.00 0.00 C ATOM 1745 SD MET A 516 6.768 -0.881 -11.228 1.00 0.00 S ATOM 1746 CE MET A 516 5.207 -1.754 -11.330 1.00 0.00 C ATOM 1747 H MET A 516 8.364 -4.868 -9.556 1.00 0.00 H ATOM 1748 HA MET A 516 10.482 -3.996 -11.175 1.00 0.00 H ATOM 1749 HB2 MET A 516 9.005 -2.332 -11.986 1.00 0.00 H ATOM 1750 HB3 MET A 516 7.995 -3.718 -11.596 1.00 0.00 H ATOM 1751 HG2 MET A 516 7.093 -2.692 -9.719 1.00 0.00 H ATOM 1752 HG3 MET A 516 8.401 -1.516 -9.616 1.00 0.00 H ATOM 1753 HE1 MET A 516 5.381 -2.765 -11.667 1.00 0.00 H ATOM 1754 HE2 MET A 516 4.742 -1.775 -10.355 1.00 0.00 H ATOM 1755 HE3 MET A 516 4.557 -1.248 -12.029 1.00 0.00 H ATOM 1756 N ILE A 517 10.095 -2.384 -8.364 1.00 0.00 N ATOM 1757 CA ILE A 517 10.710 -1.418 -7.462 1.00 0.00 C ATOM 1758 C ILE A 517 12.153 -1.799 -7.151 1.00 0.00 C ATOM 1759 O ILE A 517 13.002 -0.933 -6.939 1.00 0.00 O ATOM 1760 CB ILE A 517 9.925 -1.302 -6.142 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.477 -0.892 -6.419 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.596 -0.301 -5.213 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.495 -1.414 -5.394 1.00 0.00 C ATOM 1764 H ILE A 517 9.346 -2.929 -8.044 1.00 0.00 H ATOM 1765 HA ILE A 517 10.700 -0.454 -7.950 1.00 0.00 H ATOM 1766 HB ILE A 517 9.933 -2.267 -5.659 1.00 0.00 H ATOM 1767 HG12 ILE A 517 8.409 0.184 -6.425 1.00 0.00 H ATOM 1768 HG13 ILE A 517 8.182 -1.273 -7.386 1.00 0.00 H ATOM 1769 HG21 ILE A 517 11.371 0.225 -5.751 1.00 0.00 H ATOM 1770 HG22 ILE A 517 9.863 0.406 -4.857 1.00 0.00 H ATOM 1771 HG23 ILE A 517 11.031 -0.823 -4.375 1.00 0.00 H ATOM 1772 HD11 ILE A 517 8.032 -1.919 -4.604 1.00 0.00 H ATOM 1773 HD12 ILE A 517 6.934 -0.590 -4.979 1.00 0.00 H ATOM 1774 HD13 ILE A 517 6.816 -2.109 -5.867 1.00 0.00 H ATOM 1775 N ARG A 518 12.425 -3.100 -7.126 1.00 0.00 N ATOM 1776 CA ARG A 518 13.766 -3.595 -6.841 1.00 0.00 C ATOM 1777 C ARG A 518 14.645 -3.531 -8.086 1.00 0.00 C ATOM 1778 O ARG A 518 15.854 -3.315 -7.996 1.00 0.00 O ATOM 1779 CB ARG A 518 13.702 -5.033 -6.323 1.00 0.00 C ATOM 1780 CG ARG A 518 12.870 -5.189 -5.060 1.00 0.00 C ATOM 1781 CD ARG A 518 12.460 -6.636 -4.838 1.00 0.00 C ATOM 1782 NE ARG A 518 12.152 -6.909 -3.436 1.00 0.00 N ATOM 1783 CZ ARG A 518 12.158 -8.127 -2.906 1.00 0.00 C ATOM 1784 NH1 ARG A 518 12.456 -9.179 -3.656 1.00 0.00 N ATOM 1785 NH2 ARG A 518 11.867 -8.294 -1.622 1.00 0.00 N ATOM 1786 H ARG A 518 11.705 -3.742 -7.303 1.00 0.00 H ATOM 1787 HA ARG A 518 14.197 -2.966 -6.077 1.00 0.00 H ATOM 1788 HB2 ARG A 518 13.272 -5.661 -7.089 1.00 0.00 H ATOM 1789 HB3 ARG A 518 14.705 -5.372 -6.111 1.00 0.00 H ATOM 1790 HG2 ARG A 518 13.453 -4.857 -4.213 1.00 0.00 H ATOM 1791 HG3 ARG A 518 11.982 -4.582 -5.148 1.00 0.00 H ATOM 1792 HD2 ARG A 518 11.586 -6.845 -5.436 1.00 0.00 H ATOM 1793 HD3 ARG A 518 13.271 -7.278 -5.150 1.00 0.00 H ATOM 1794 HE ARG A 518 11.929 -6.146 -2.864 1.00 0.00 H ATOM 1795 HH11 ARG A 518 12.677 -9.055 -4.623 1.00 0.00 H ATOM 1796 HH12 ARG A 518 12.461 -10.094 -3.254 1.00 0.00 H ATOM 1797 HH21 ARG A 518 11.642 -7.503 -1.053 1.00 0.00 H ATOM 1798 HH22 ARG A 518 11.871 -9.211 -1.224 1.00 0.00 H ATOM 1799 N LYS A 519 14.030 -3.720 -9.249 1.00 0.00 N ATOM 1800 CA LYS A 519 14.755 -3.683 -10.513 1.00 0.00 C ATOM 1801 C LYS A 519 15.215 -2.265 -10.836 1.00 0.00 C ATOM 1802 O LYS A 519 16.360 -2.050 -11.233 1.00 0.00 O ATOM 1803 CB LYS A 519 13.874 -4.215 -11.646 1.00 0.00 C ATOM 1804 CG LYS A 519 13.453 -5.663 -11.462 1.00 0.00 C ATOM 1805 CD LYS A 519 12.337 -6.045 -12.419 1.00 0.00 C ATOM 1806 CE LYS A 519 12.874 -6.340 -13.812 1.00 0.00 C ATOM 1807 NZ LYS A 519 12.010 -7.305 -14.547 1.00 0.00 N ATOM 1808 H LYS A 519 13.064 -3.888 -9.257 1.00 0.00 H ATOM 1809 HA LYS A 519 15.623 -4.318 -10.417 1.00 0.00 H ATOM 1810 HB2 LYS A 519 12.982 -3.608 -11.707 1.00 0.00 H ATOM 1811 HB3 LYS A 519 14.417 -4.135 -12.577 1.00 0.00 H ATOM 1812 HG2 LYS A 519 14.305 -6.301 -11.644 1.00 0.00 H ATOM 1813 HG3 LYS A 519 13.108 -5.801 -10.447 1.00 0.00 H ATOM 1814 HD2 LYS A 519 11.839 -6.927 -12.044 1.00 0.00 H ATOM 1815 HD3 LYS A 519 11.631 -5.229 -12.480 1.00 0.00 H ATOM 1816 HE2 LYS A 519 12.922 -5.417 -14.368 1.00 0.00 H ATOM 1817 HE3 LYS A 519 13.867 -6.757 -13.720 1.00 0.00 H ATOM 1818 HZ1 LYS A 519 12.478 -8.232 -14.603 1.00 0.00 H ATOM 1819 HZ2 LYS A 519 11.831 -6.960 -15.511 1.00 0.00 H ATOM 1820 HZ3 LYS A 519 11.101 -7.417 -14.055 1.00 0.00 H ATOM 1821 N ARG A 520 14.317 -1.302 -10.660 1.00 0.00 N ATOM 1822 CA ARG A 520 14.631 0.095 -10.932 1.00 0.00 C ATOM 1823 C ARG A 520 15.832 0.552 -10.109 1.00 0.00 C ATOM 1824 O ARG A 520 16.671 1.317 -10.587 1.00 0.00 O ATOM 1825 CB ARG A 520 13.422 0.981 -10.625 1.00 0.00 C ATOM 1826 CG ARG A 520 13.378 1.475 -9.189 1.00 0.00 C ATOM 1827 CD ARG A 520 12.100 2.250 -8.905 1.00 0.00 C ATOM 1828 NE ARG A 520 12.082 3.542 -9.584 1.00 0.00 N ATOM 1829 CZ ARG A 520 11.038 4.363 -9.574 1.00 0.00 C ATOM 1830 NH1 ARG A 520 9.933 4.028 -8.923 1.00 0.00 N ATOM 1831 NH2 ARG A 520 11.098 5.523 -10.216 1.00 0.00 N ATOM 1832 H ARG A 520 13.420 -1.537 -10.341 1.00 0.00 H ATOM 1833 HA ARG A 520 14.874 0.183 -11.980 1.00 0.00 H ATOM 1834 HB2 ARG A 520 13.447 1.842 -11.278 1.00 0.00 H ATOM 1835 HB3 ARG A 520 12.521 0.419 -10.818 1.00 0.00 H ATOM 1836 HG2 ARG A 520 13.425 0.625 -8.524 1.00 0.00 H ATOM 1837 HG3 ARG A 520 14.226 2.119 -9.013 1.00 0.00 H ATOM 1838 HD2 ARG A 520 11.258 1.665 -9.243 1.00 0.00 H ATOM 1839 HD3 ARG A 520 12.022 2.411 -7.840 1.00 0.00 H ATOM 1840 HE ARG A 520 12.889 3.810 -10.072 1.00 0.00 H ATOM 1841 HH11 ARG A 520 9.885 3.155 -8.438 1.00 0.00 H ATOM 1842 HH12 ARG A 520 9.148 4.648 -8.916 1.00 0.00 H ATOM 1843 HH21 ARG A 520 11.930 5.780 -10.708 1.00 0.00 H ATOM 1844 HH22 ARG A 520 10.312 6.140 -10.208 1.00 0.00 H ATOM 1845 N LEU A 521 15.908 0.080 -8.870 1.00 0.00 N ATOM 1846 CA LEU A 521 17.005 0.440 -7.979 1.00 0.00 C ATOM 1847 C LEU A 521 18.338 -0.060 -8.528 1.00 0.00 C ATOM 1848 O LEU A 521 19.309 0.692 -8.604 1.00 0.00 O ATOM 1849 CB LEU A 521 16.767 -0.139 -6.583 1.00 0.00 C ATOM 1850 CG LEU A 521 15.598 0.459 -5.800 1.00 0.00 C ATOM 1851 CD1 LEU A 521 15.241 -0.425 -4.615 1.00 0.00 C ATOM 1852 CD2 LEU A 521 15.933 1.869 -5.335 1.00 0.00 C ATOM 1853 H LEU A 521 15.209 -0.526 -8.545 1.00 0.00 H ATOM 1854 HA LEU A 521 17.038 1.517 -7.913 1.00 0.00 H ATOM 1855 HB2 LEU A 521 16.586 -1.197 -6.691 1.00 0.00 H ATOM 1856 HB3 LEU A 521 17.667 0.014 -6.005 1.00 0.00 H ATOM 1857 HG LEU A 521 14.732 0.516 -6.445 1.00 0.00 H ATOM 1858 HD11 LEU A 521 14.502 0.072 -4.005 1.00 0.00 H ATOM 1859 HD12 LEU A 521 16.127 -0.612 -4.026 1.00 0.00 H ATOM 1860 HD13 LEU A 521 14.843 -1.363 -4.973 1.00 0.00 H ATOM 1861 HD21 LEU A 521 16.719 2.274 -5.954 1.00 0.00 H ATOM 1862 HD22 LEU A 521 16.263 1.839 -4.306 1.00 0.00 H ATOM 1863 HD23 LEU A 521 15.054 2.492 -5.414 1.00 0.00 H ATOM 1864 N GLN A 522 18.375 -1.332 -8.912 1.00 0.00 N ATOM 1865 CA GLN A 522 19.588 -1.931 -9.455 1.00 0.00 C ATOM 1866 C GLN A 522 20.216 -1.027 -10.511 1.00 0.00 C ATOM 1867 O GLN A 522 19.532 -0.540 -11.411 1.00 0.00 O ATOM 1868 CB GLN A 522 19.279 -3.302 -10.059 1.00 0.00 C ATOM 1869 CG GLN A 522 19.411 -4.447 -9.068 1.00 0.00 C ATOM 1870 CD GLN A 522 18.211 -4.566 -8.150 1.00 0.00 C ATOM 1871 OE1 GLN A 522 17.357 -5.433 -8.335 1.00 0.00 O ATOM 1872 NE2 GLN A 522 18.140 -3.692 -7.152 1.00 0.00 N ATOM 1873 H GLN A 522 17.568 -1.880 -8.826 1.00 0.00 H ATOM 1874 HA GLN A 522 20.288 -2.055 -8.643 1.00 0.00 H ATOM 1875 HB2 GLN A 522 18.267 -3.296 -10.437 1.00 0.00 H ATOM 1876 HB3 GLN A 522 19.960 -3.483 -10.878 1.00 0.00 H ATOM 1877 HG2 GLN A 522 19.517 -5.371 -9.617 1.00 0.00 H ATOM 1878 HG3 GLN A 522 20.293 -4.284 -8.466 1.00 0.00 H ATOM 1879 HE21 GLN A 522 18.856 -3.028 -7.067 1.00 0.00 H ATOM 1880 HE22 GLN A 522 17.375 -3.746 -6.544 1.00 0.00 H ATOM 1881 N SER A 523 21.521 -0.806 -10.393 1.00 0.00 N ATOM 1882 CA SER A 523 22.240 0.044 -11.335 1.00 0.00 C ATOM 1883 C SER A 523 23.559 -0.601 -11.751 1.00 0.00 C ATOM 1884 O SER A 523 24.341 -1.040 -10.908 1.00 0.00 O ATOM 1885 CB SER A 523 22.504 1.418 -10.717 1.00 0.00 C ATOM 1886 OG SER A 523 22.840 2.369 -11.712 1.00 0.00 O ATOM 1887 H SER A 523 22.011 -1.222 -9.653 1.00 0.00 H ATOM 1888 HA SER A 523 21.621 0.166 -12.211 1.00 0.00 H ATOM 1889 HB2 SER A 523 21.618 1.754 -10.200 1.00 0.00 H ATOM 1890 HB3 SER A 523 23.323 1.343 -10.016 1.00 0.00 H ATOM 1891 HG SER A 523 22.038 2.705 -12.118 1.00 0.00 H ATOM 1892 N GLY A 524 23.799 -0.655 -13.058 1.00 0.00 N ATOM 1893 CA GLY A 524 25.023 -1.247 -13.564 1.00 0.00 C ATOM 1894 C GLY A 524 24.764 -2.276 -14.647 1.00 0.00 C ATOM 1895 O GLY A 524 23.745 -2.966 -14.647 1.00 0.00 O ATOM 1896 H GLY A 524 23.139 -0.289 -13.683 1.00 0.00 H ATOM 1897 HA2 GLY A 524 25.649 -0.465 -13.966 1.00 0.00 H ATOM 1898 HA3 GLY A 524 25.542 -1.725 -12.746 1.00 0.00 H ATOM 1899 N PRO A 525 25.703 -2.388 -15.598 1.00 0.00 N ATOM 1900 CA PRO A 525 25.594 -3.337 -16.710 1.00 0.00 C ATOM 1901 C PRO A 525 25.744 -4.784 -16.254 1.00 0.00 C ATOM 1902 O PRO A 525 25.554 -5.715 -17.037 1.00 0.00 O ATOM 1903 CB PRO A 525 26.754 -2.943 -17.627 1.00 0.00 C ATOM 1904 CG PRO A 525 27.746 -2.293 -16.726 1.00 0.00 C ATOM 1905 CD PRO A 525 26.945 -1.598 -15.660 1.00 0.00 C ATOM 1906 HA PRO A 525 24.660 -3.222 -17.239 1.00 0.00 H ATOM 1907 HB2 PRO A 525 27.164 -3.828 -18.094 1.00 0.00 H ATOM 1908 HB3 PRO A 525 26.403 -2.259 -18.385 1.00 0.00 H ATOM 1909 HG2 PRO A 525 28.388 -3.041 -16.285 1.00 0.00 H ATOM 1910 HG3 PRO A 525 28.332 -1.575 -17.282 1.00 0.00 H ATOM 1911 HD2 PRO A 525 27.467 -1.626 -14.716 1.00 0.00 H ATOM 1912 HD3 PRO A 525 26.737 -0.578 -15.949 1.00 0.00 H ATOM 1913 N SER A 526 26.084 -4.967 -14.982 1.00 0.00 N ATOM 1914 CA SER A 526 26.262 -6.302 -14.423 1.00 0.00 C ATOM 1915 C SER A 526 25.328 -6.523 -13.236 1.00 0.00 C ATOM 1916 O SER A 526 25.222 -5.676 -12.350 1.00 0.00 O ATOM 1917 CB SER A 526 27.714 -6.507 -13.988 1.00 0.00 C ATOM 1918 OG SER A 526 28.585 -6.512 -15.105 1.00 0.00 O ATOM 1919 H SER A 526 26.220 -4.185 -14.407 1.00 0.00 H ATOM 1920 HA SER A 526 26.021 -7.019 -15.193 1.00 0.00 H ATOM 1921 HB2 SER A 526 28.004 -5.706 -13.324 1.00 0.00 H ATOM 1922 HB3 SER A 526 27.803 -7.452 -13.472 1.00 0.00 H ATOM 1923 HG SER A 526 28.464 -5.704 -15.610 1.00 0.00 H ATOM 1924 N SER A 527 24.652 -7.668 -13.228 1.00 0.00 N ATOM 1925 CA SER A 527 23.724 -8.000 -12.154 1.00 0.00 C ATOM 1926 C SER A 527 24.247 -7.501 -10.810 1.00 0.00 C ATOM 1927 O SER A 527 25.226 -8.023 -10.279 1.00 0.00 O ATOM 1928 CB SER A 527 23.498 -9.512 -12.096 1.00 0.00 C ATOM 1929 OG SER A 527 22.685 -9.864 -10.990 1.00 0.00 O ATOM 1930 H SER A 527 24.780 -8.303 -13.964 1.00 0.00 H ATOM 1931 HA SER A 527 22.784 -7.512 -12.365 1.00 0.00 H ATOM 1932 HB2 SER A 527 23.011 -9.836 -13.003 1.00 0.00 H ATOM 1933 HB3 SER A 527 24.451 -10.012 -12.000 1.00 0.00 H ATOM 1934 HG SER A 527 22.037 -9.173 -10.836 1.00 0.00 H ATOM 1935 N GLY A 528 23.585 -6.484 -10.266 1.00 0.00 N ATOM 1936 CA GLY A 528 23.997 -5.929 -8.990 1.00 0.00 C ATOM 1937 C GLY A 528 24.165 -4.424 -9.038 1.00 0.00 C ATOM 1938 O GLY A 528 24.451 -3.791 -8.022 1.00 0.00 O ATOM 1939 H GLY A 528 22.811 -6.107 -10.735 1.00 0.00 H ATOM 1940 HA2 GLY A 528 23.253 -6.174 -8.246 1.00 0.00 H ATOM 1941 HA3 GLY A 528 24.938 -6.375 -8.703 1.00 0.00 H TER 1942 GLY A 528