ATOM 1 N GLY A 391 -23.044 -0.950 -0.711 1.00 0.00 N ATOM 2 CA GLY A 391 -21.707 -1.451 -1.097 1.00 0.00 C ATOM 3 C GLY A 391 -21.296 -0.953 -2.462 1.00 0.00 C ATOM 4 O GLY A 391 -22.021 -1.135 -3.438 1.00 0.00 O ATOM 5 H1 GLY A 391 -23.047 0.093 -0.701 1.00 0.00 H ATOM 6 H2 GLY A 391 -23.296 -1.296 0.238 1.00 0.00 H ATOM 7 H3 GLY A 391 -23.760 -1.280 -1.391 1.00 0.00 H ATOM 8 HA2 GLY A 391 -20.985 -1.114 -0.370 1.00 0.00 H ATOM 9 HA3 GLY A 391 -21.724 -2.532 -1.102 1.00 0.00 H ATOM 10 N SER A 392 -20.142 -0.314 -2.531 1.00 0.00 N ATOM 11 CA SER A 392 -19.664 0.259 -3.775 1.00 0.00 C ATOM 12 C SER A 392 -18.271 -0.278 -4.098 1.00 0.00 C ATOM 13 O SER A 392 -17.407 -0.337 -3.225 1.00 0.00 O ATOM 14 CB SER A 392 -19.634 1.788 -3.650 1.00 0.00 C ATOM 15 OG SER A 392 -19.672 2.426 -4.913 1.00 0.00 O ATOM 16 H SER A 392 -19.601 -0.208 -1.717 1.00 0.00 H ATOM 17 HA SER A 392 -20.345 -0.023 -4.563 1.00 0.00 H ATOM 18 HB2 SER A 392 -20.489 2.110 -3.077 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.730 2.083 -3.137 1.00 0.00 H ATOM 20 HG SER A 392 -18.782 2.423 -5.313 1.00 0.00 H ATOM 21 N GLU A 393 -18.089 -0.714 -5.343 1.00 0.00 N ATOM 22 CA GLU A 393 -16.786 -1.156 -5.860 1.00 0.00 C ATOM 23 C GLU A 393 -16.208 -2.358 -5.104 1.00 0.00 C ATOM 24 O GLU A 393 -15.030 -2.675 -5.268 1.00 0.00 O ATOM 25 CB GLU A 393 -15.767 -0.005 -5.860 1.00 0.00 C ATOM 26 CG GLU A 393 -15.942 0.972 -7.013 1.00 0.00 C ATOM 27 CD GLU A 393 -17.281 1.674 -6.987 1.00 0.00 C ATOM 28 OE1 GLU A 393 -17.414 2.673 -6.252 1.00 0.00 O ATOM 29 OE2 GLU A 393 -18.205 1.222 -7.694 1.00 0.00 O ATOM 30 H GLU A 393 -18.858 -0.728 -5.950 1.00 0.00 H ATOM 31 HA GLU A 393 -16.945 -1.456 -6.885 1.00 0.00 H ATOM 32 HB2 GLU A 393 -15.861 0.544 -4.934 1.00 0.00 H ATOM 33 HB3 GLU A 393 -14.772 -0.421 -5.918 1.00 0.00 H ATOM 34 HG2 GLU A 393 -15.163 1.718 -6.959 1.00 0.00 H ATOM 35 HG3 GLU A 393 -15.856 0.431 -7.942 1.00 0.00 H ATOM 36 N THR A 394 -17.038 -3.035 -4.309 1.00 0.00 N ATOM 37 CA THR A 394 -16.620 -4.228 -3.574 1.00 0.00 C ATOM 38 C THR A 394 -15.656 -3.887 -2.428 1.00 0.00 C ATOM 39 O THR A 394 -14.540 -3.421 -2.655 1.00 0.00 O ATOM 40 CB THR A 394 -15.956 -5.263 -4.516 1.00 0.00 C ATOM 41 OG1 THR A 394 -16.769 -5.456 -5.684 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.768 -6.594 -3.812 1.00 0.00 C ATOM 43 H THR A 394 -17.959 -2.725 -4.219 1.00 0.00 H ATOM 44 HA THR A 394 -17.507 -4.680 -3.154 1.00 0.00 H ATOM 45 HB THR A 394 -14.982 -4.891 -4.815 1.00 0.00 H ATOM 46 HG1 THR A 394 -17.604 -5.876 -5.427 1.00 0.00 H ATOM 47 HG21 THR A 394 -15.113 -6.461 -2.965 1.00 0.00 H ATOM 48 HG22 THR A 394 -15.336 -7.310 -4.498 1.00 0.00 H ATOM 49 HG23 THR A 394 -16.727 -6.953 -3.470 1.00 0.00 H ATOM 50 N GLN A 395 -16.089 -4.134 -1.193 1.00 0.00 N ATOM 51 CA GLN A 395 -15.229 -3.940 -0.029 1.00 0.00 C ATOM 52 C GLN A 395 -14.094 -4.955 -0.066 1.00 0.00 C ATOM 53 O GLN A 395 -12.962 -4.661 0.322 1.00 0.00 O ATOM 54 CB GLN A 395 -16.033 -4.075 1.272 1.00 0.00 C ATOM 55 CG GLN A 395 -15.189 -3.976 2.543 1.00 0.00 C ATOM 56 CD GLN A 395 -14.401 -2.678 2.662 1.00 0.00 C ATOM 57 OE1 GLN A 395 -13.316 -2.656 3.246 1.00 0.00 O ATOM 58 NE2 GLN A 395 -14.940 -1.586 2.139 1.00 0.00 N ATOM 59 H GLN A 395 -17.002 -4.473 -1.064 1.00 0.00 H ATOM 60 HA GLN A 395 -14.810 -2.946 -0.088 1.00 0.00 H ATOM 61 HB2 GLN A 395 -16.784 -3.299 1.302 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.529 -5.036 1.274 1.00 0.00 H ATOM 63 HG2 GLN A 395 -15.843 -4.058 3.397 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.492 -4.802 2.554 1.00 0.00 H ATOM 65 HE21 GLN A 395 -15.812 -1.662 1.704 1.00 0.00 H ATOM 66 HE22 GLN A 395 -14.442 -0.745 2.216 1.00 0.00 H ATOM 67 N ALA A 396 -14.398 -6.144 -0.577 1.00 0.00 N ATOM 68 CA ALA A 396 -13.382 -7.168 -0.778 1.00 0.00 C ATOM 69 C ALA A 396 -12.385 -6.718 -1.844 1.00 0.00 C ATOM 70 O ALA A 396 -11.331 -7.328 -2.022 1.00 0.00 O ATOM 71 CB ALA A 396 -14.021 -8.496 -1.169 1.00 0.00 C ATOM 72 H ALA A 396 -15.332 -6.337 -0.820 1.00 0.00 H ATOM 73 HA ALA A 396 -12.858 -7.305 0.157 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.253 -9.250 -1.268 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.538 -8.383 -2.110 1.00 0.00 H ATOM 76 HB3 ALA A 396 -14.724 -8.798 -0.405 1.00 0.00 H ATOM 77 N GLY A 397 -12.729 -5.631 -2.541 1.00 0.00 N ATOM 78 CA GLY A 397 -11.844 -5.062 -3.530 1.00 0.00 C ATOM 79 C GLY A 397 -10.540 -4.604 -2.913 1.00 0.00 C ATOM 80 O GLY A 397 -9.462 -5.030 -3.330 1.00 0.00 O ATOM 81 H GLY A 397 -13.594 -5.204 -2.366 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.646 -5.804 -4.288 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.330 -4.211 -3.987 1.00 0.00 H ATOM 84 N ILE A 398 -10.638 -3.749 -1.895 1.00 0.00 N ATOM 85 CA ILE A 398 -9.462 -3.287 -1.174 1.00 0.00 C ATOM 86 C ILE A 398 -8.882 -4.419 -0.344 1.00 0.00 C ATOM 87 O ILE A 398 -7.679 -4.503 -0.177 1.00 0.00 O ATOM 88 CB ILE A 398 -9.758 -2.041 -0.281 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.560 -1.670 0.634 1.00 0.00 C ATOM 90 CG2 ILE A 398 -11.016 -2.254 0.550 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.537 -2.389 1.973 1.00 0.00 C ATOM 92 H ILE A 398 -11.522 -3.434 -1.618 1.00 0.00 H ATOM 93 HA ILE A 398 -8.729 -3.000 -1.915 1.00 0.00 H ATOM 94 HB ILE A 398 -9.951 -1.209 -0.943 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.635 -1.902 0.125 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.590 -0.607 0.837 1.00 0.00 H ATOM 97 HG21 ILE A 398 -10.881 -3.111 1.192 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.860 -2.423 -0.105 1.00 0.00 H ATOM 99 HG23 ILE A 398 -11.200 -1.377 1.156 1.00 0.00 H ATOM 100 HD11 ILE A 398 -7.667 -2.081 2.534 1.00 0.00 H ATOM 101 HD12 ILE A 398 -8.500 -3.457 1.811 1.00 0.00 H ATOM 102 HD13 ILE A 398 -9.428 -2.142 2.529 1.00 0.00 H ATOM 103 N LYS A 399 -9.740 -5.301 0.155 1.00 0.00 N ATOM 104 CA LYS A 399 -9.287 -6.412 0.990 1.00 0.00 C ATOM 105 C LYS A 399 -8.223 -7.252 0.289 1.00 0.00 C ATOM 106 O LYS A 399 -7.141 -7.475 0.834 1.00 0.00 O ATOM 107 CB LYS A 399 -10.473 -7.280 1.412 1.00 0.00 C ATOM 108 CG LYS A 399 -11.403 -6.571 2.377 1.00 0.00 C ATOM 109 CD LYS A 399 -10.691 -6.239 3.676 1.00 0.00 C ATOM 110 CE LYS A 399 -11.558 -5.388 4.583 1.00 0.00 C ATOM 111 NZ LYS A 399 -10.946 -5.207 5.926 1.00 0.00 N ATOM 112 H LYS A 399 -10.701 -5.197 -0.032 1.00 0.00 H ATOM 113 HA LYS A 399 -8.845 -5.985 1.877 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.038 -7.555 0.534 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.103 -8.175 1.891 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.749 -5.655 1.923 1.00 0.00 H ATOM 117 HG3 LYS A 399 -12.244 -7.214 2.590 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.452 -7.162 4.185 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.781 -5.703 3.450 1.00 0.00 H ATOM 120 HE2 LYS A 399 -11.690 -4.417 4.125 1.00 0.00 H ATOM 121 HE3 LYS A 399 -12.518 -5.868 4.694 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -10.073 -4.641 5.853 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -10.707 -6.135 6.340 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -11.614 -4.722 6.563 1.00 0.00 H ATOM 125 N GLU A 400 -8.515 -7.695 -0.923 1.00 0.00 N ATOM 126 CA GLU A 400 -7.570 -8.491 -1.680 1.00 0.00 C ATOM 127 C GLU A 400 -6.414 -7.635 -2.193 1.00 0.00 C ATOM 128 O GLU A 400 -5.258 -8.071 -2.195 1.00 0.00 O ATOM 129 CB GLU A 400 -8.284 -9.175 -2.838 1.00 0.00 C ATOM 130 CG GLU A 400 -9.365 -10.140 -2.385 1.00 0.00 C ATOM 131 CD GLU A 400 -8.908 -11.013 -1.230 1.00 0.00 C ATOM 132 OE1 GLU A 400 -8.029 -11.877 -1.438 1.00 0.00 O ATOM 133 OE2 GLU A 400 -9.418 -10.825 -0.110 1.00 0.00 O ATOM 134 H GLU A 400 -9.390 -7.501 -1.315 1.00 0.00 H ATOM 135 HA GLU A 400 -7.174 -9.248 -1.019 1.00 0.00 H ATOM 136 HB2 GLU A 400 -8.741 -8.421 -3.463 1.00 0.00 H ATOM 137 HB3 GLU A 400 -7.564 -9.721 -3.417 1.00 0.00 H ATOM 138 HG2 GLU A 400 -10.230 -9.574 -2.068 1.00 0.00 H ATOM 139 HG3 GLU A 400 -9.636 -10.777 -3.213 1.00 0.00 H ATOM 140 N GLU A 401 -6.723 -6.412 -2.612 1.00 0.00 N ATOM 141 CA GLU A 401 -5.698 -5.489 -3.090 1.00 0.00 C ATOM 142 C GLU A 401 -4.700 -5.154 -1.994 1.00 0.00 C ATOM 143 O GLU A 401 -3.495 -5.203 -2.213 1.00 0.00 O ATOM 144 CB GLU A 401 -6.323 -4.203 -3.632 1.00 0.00 C ATOM 145 CG GLU A 401 -6.399 -4.165 -5.146 1.00 0.00 C ATOM 146 CD GLU A 401 -5.037 -4.325 -5.788 1.00 0.00 C ATOM 147 OE1 GLU A 401 -4.586 -5.477 -5.950 1.00 0.00 O ATOM 148 OE2 GLU A 401 -4.407 -3.301 -6.119 1.00 0.00 O ATOM 149 H GLU A 401 -7.661 -6.124 -2.605 1.00 0.00 H ATOM 150 HA GLU A 401 -5.168 -5.981 -3.894 1.00 0.00 H ATOM 151 HB2 GLU A 401 -7.326 -4.111 -3.241 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.735 -3.360 -3.300 1.00 0.00 H ATOM 153 HG2 GLU A 401 -7.037 -4.966 -5.485 1.00 0.00 H ATOM 154 HG3 GLU A 401 -6.816 -3.216 -5.451 1.00 0.00 H ATOM 155 N ILE A 402 -5.205 -4.828 -0.814 1.00 0.00 N ATOM 156 CA ILE A 402 -4.360 -4.429 0.299 1.00 0.00 C ATOM 157 C ILE A 402 -3.488 -5.597 0.754 1.00 0.00 C ATOM 158 O ILE A 402 -2.371 -5.393 1.213 1.00 0.00 O ATOM 159 CB ILE A 402 -5.199 -3.867 1.479 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.338 -2.994 2.391 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.847 -4.988 2.287 1.00 0.00 C ATOM 162 CD1 ILE A 402 -5.140 -2.192 3.394 1.00 0.00 C ATOM 163 H ILE A 402 -6.181 -4.850 -0.688 1.00 0.00 H ATOM 164 HA ILE A 402 -3.707 -3.638 -0.057 1.00 0.00 H ATOM 165 HB ILE A 402 -5.991 -3.262 1.065 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.657 -3.622 2.940 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.774 -2.298 1.784 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.391 -4.565 3.122 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.083 -5.657 2.656 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.530 -5.538 1.656 1.00 0.00 H ATOM 171 HD11 ILE A 402 -5.817 -1.534 2.869 1.00 0.00 H ATOM 172 HD12 ILE A 402 -4.468 -1.605 4.008 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.705 -2.866 4.021 1.00 0.00 H ATOM 174 N ARG A 403 -3.989 -6.825 0.598 1.00 0.00 N ATOM 175 CA ARG A 403 -3.174 -8.004 0.863 1.00 0.00 C ATOM 176 C ARG A 403 -1.925 -7.982 0.000 1.00 0.00 C ATOM 177 O ARG A 403 -0.817 -8.136 0.499 1.00 0.00 O ATOM 178 CB ARG A 403 -3.952 -9.293 0.603 1.00 0.00 C ATOM 179 CG ARG A 403 -4.973 -9.616 1.677 1.00 0.00 C ATOM 180 CD ARG A 403 -5.734 -10.892 1.353 1.00 0.00 C ATOM 181 NE ARG A 403 -6.406 -11.441 2.531 1.00 0.00 N ATOM 182 CZ ARG A 403 -7.372 -12.364 2.482 1.00 0.00 C ATOM 183 NH1 ARG A 403 -7.876 -12.739 1.318 1.00 0.00 N ATOM 184 NH2 ARG A 403 -7.862 -12.882 3.601 1.00 0.00 N ATOM 185 H ARG A 403 -4.925 -6.932 0.317 1.00 0.00 H ATOM 186 HA ARG A 403 -2.880 -7.975 1.901 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.472 -9.202 -0.340 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.249 -10.115 0.543 1.00 0.00 H ATOM 189 HG2 ARG A 403 -4.461 -9.746 2.619 1.00 0.00 H ATOM 190 HG3 ARG A 403 -5.675 -8.798 1.754 1.00 0.00 H ATOM 191 HD2 ARG A 403 -6.474 -10.673 0.595 1.00 0.00 H ATOM 192 HD3 ARG A 403 -5.036 -11.624 0.972 1.00 0.00 H ATOM 193 HE ARG A 403 -6.093 -11.122 3.416 1.00 0.00 H ATOM 194 HH11 ARG A 403 -7.550 -12.322 0.460 1.00 0.00 H ATOM 195 HH12 ARG A 403 -8.595 -13.442 1.281 1.00 0.00 H ATOM 196 HH21 ARG A 403 -7.510 -12.584 4.499 1.00 0.00 H ATOM 197 HH22 ARG A 403 -8.602 -13.570 3.561 1.00 0.00 H ATOM 198 N ARG A 404 -2.116 -7.761 -1.294 1.00 0.00 N ATOM 199 CA ARG A 404 -1.006 -7.719 -2.234 1.00 0.00 C ATOM 200 C ARG A 404 -0.185 -6.441 -2.060 1.00 0.00 C ATOM 201 O ARG A 404 1.046 -6.481 -2.063 1.00 0.00 O ATOM 202 CB ARG A 404 -1.516 -7.821 -3.674 1.00 0.00 C ATOM 203 CG ARG A 404 -2.384 -9.046 -3.927 1.00 0.00 C ATOM 204 CD ARG A 404 -2.598 -9.300 -5.412 1.00 0.00 C ATOM 205 NE ARG A 404 -3.226 -8.167 -6.095 1.00 0.00 N ATOM 206 CZ ARG A 404 -3.416 -8.100 -7.415 1.00 0.00 C ATOM 207 NH1 ARG A 404 -3.026 -9.095 -8.208 1.00 0.00 N ATOM 208 NH2 ARG A 404 -3.997 -7.029 -7.937 1.00 0.00 N ATOM 209 H ARG A 404 -3.029 -7.634 -1.627 1.00 0.00 H ATOM 210 HA ARG A 404 -0.372 -8.566 -2.026 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.100 -6.940 -3.900 1.00 0.00 H ATOM 212 HB3 ARG A 404 -0.669 -7.863 -4.343 1.00 0.00 H ATOM 213 HG2 ARG A 404 -1.903 -9.910 -3.493 1.00 0.00 H ATOM 214 HG3 ARG A 404 -3.344 -8.894 -3.454 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.641 -9.493 -5.874 1.00 0.00 H ATOM 216 HD3 ARG A 404 -3.231 -10.169 -5.526 1.00 0.00 H ATOM 217 HE ARG A 404 -3.530 -7.412 -5.536 1.00 0.00 H ATOM 218 HH11 ARG A 404 -2.577 -9.911 -7.821 1.00 0.00 H ATOM 219 HH12 ARG A 404 -3.185 -9.043 -9.200 1.00 0.00 H ATOM 220 HH21 ARG A 404 -4.296 -6.269 -7.330 1.00 0.00 H ATOM 221 HH22 ARG A 404 -4.139 -6.958 -8.933 1.00 0.00 H ATOM 222 N GLN A 405 -0.873 -5.315 -1.893 1.00 0.00 N ATOM 223 CA GLN A 405 -0.221 -4.015 -1.772 1.00 0.00 C ATOM 224 C GLN A 405 0.626 -3.918 -0.512 1.00 0.00 C ATOM 225 O GLN A 405 1.738 -3.411 -0.556 1.00 0.00 O ATOM 226 CB GLN A 405 -1.249 -2.885 -1.800 1.00 0.00 C ATOM 227 CG GLN A 405 -1.833 -2.635 -3.184 1.00 0.00 C ATOM 228 CD GLN A 405 -2.834 -1.497 -3.197 1.00 0.00 C ATOM 229 OE1 GLN A 405 -2.738 -0.557 -2.412 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.793 -1.556 -4.108 1.00 0.00 N ATOM 231 H GLN A 405 -1.856 -5.358 -1.854 1.00 0.00 H ATOM 232 HA GLN A 405 0.433 -3.901 -2.624 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.058 -3.133 -1.130 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.777 -1.976 -1.461 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.027 -2.401 -3.862 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.330 -3.535 -3.516 1.00 0.00 H ATOM 237 HE21 GLN A 405 -3.811 -2.330 -4.726 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.450 -0.833 -4.132 1.00 0.00 H ATOM 239 N GLU A 406 0.122 -4.405 0.608 1.00 0.00 N ATOM 240 CA GLU A 406 0.908 -4.380 1.833 1.00 0.00 C ATOM 241 C GLU A 406 1.936 -5.507 1.838 1.00 0.00 C ATOM 242 O GLU A 406 2.926 -5.449 2.563 1.00 0.00 O ATOM 243 CB GLU A 406 0.018 -4.450 3.073 1.00 0.00 C ATOM 244 CG GLU A 406 -0.914 -3.253 3.208 1.00 0.00 C ATOM 245 CD GLU A 406 -1.501 -3.122 4.600 1.00 0.00 C ATOM 246 OE1 GLU A 406 -2.386 -3.926 4.958 1.00 0.00 O ATOM 247 OE2 GLU A 406 -1.075 -2.209 5.342 1.00 0.00 O ATOM 248 H GLU A 406 -0.793 -4.773 0.618 1.00 0.00 H ATOM 249 HA GLU A 406 1.440 -3.439 1.846 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.582 -5.347 3.023 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.648 -4.494 3.951 1.00 0.00 H ATOM 252 HG2 GLU A 406 -0.358 -2.355 2.984 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.724 -3.360 2.496 1.00 0.00 H ATOM 254 N PHE A 407 1.702 -6.523 1.013 1.00 0.00 N ATOM 255 CA PHE A 407 2.658 -7.614 0.847 1.00 0.00 C ATOM 256 C PHE A 407 3.896 -7.097 0.129 1.00 0.00 C ATOM 257 O PHE A 407 5.025 -7.283 0.591 1.00 0.00 O ATOM 258 CB PHE A 407 2.032 -8.754 0.040 1.00 0.00 C ATOM 259 CG PHE A 407 2.656 -10.099 0.281 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.921 -10.399 -0.205 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.966 -11.065 0.994 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.486 -11.639 0.021 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.526 -12.306 1.221 1.00 0.00 C ATOM 264 CZ PHE A 407 3.788 -12.592 0.737 1.00 0.00 C ATOM 265 H PHE A 407 0.863 -6.544 0.507 1.00 0.00 H ATOM 266 HA PHE A 407 2.939 -7.973 1.826 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.987 -8.830 0.296 1.00 0.00 H ATOM 268 HB3 PHE A 407 2.123 -8.530 -1.013 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.466 -9.652 -0.760 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.975 -10.841 1.371 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.472 -11.863 -0.363 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.978 -13.052 1.781 1.00 0.00 H ATOM 273 HZ PHE A 407 4.227 -13.562 0.916 1.00 0.00 H ATOM 274 N LEU A 408 3.683 -6.436 -1.004 1.00 0.00 N ATOM 275 CA LEU A 408 4.783 -5.839 -1.737 1.00 0.00 C ATOM 276 C LEU A 408 5.331 -4.637 -0.981 1.00 0.00 C ATOM 277 O LEU A 408 6.516 -4.335 -1.072 1.00 0.00 O ATOM 278 CB LEU A 408 4.378 -5.461 -3.171 1.00 0.00 C ATOM 279 CG LEU A 408 3.086 -4.647 -3.331 1.00 0.00 C ATOM 280 CD1 LEU A 408 3.318 -3.165 -3.070 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.498 -4.853 -4.720 1.00 0.00 C ATOM 282 H LEU A 408 2.769 -6.355 -1.354 1.00 0.00 H ATOM 283 HA LEU A 408 5.564 -6.584 -1.789 1.00 0.00 H ATOM 284 HB2 LEU A 408 5.192 -4.889 -3.598 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.272 -6.374 -3.741 1.00 0.00 H ATOM 286 HG LEU A 408 2.362 -5.000 -2.610 1.00 0.00 H ATOM 287 HD11 LEU A 408 3.964 -2.758 -3.834 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.782 -3.043 -2.102 1.00 0.00 H ATOM 289 HD13 LEU A 408 2.369 -2.645 -3.083 1.00 0.00 H ATOM 290 HD21 LEU A 408 1.576 -4.293 -4.807 1.00 0.00 H ATOM 291 HD22 LEU A 408 2.296 -5.903 -4.877 1.00 0.00 H ATOM 292 HD23 LEU A 408 3.201 -4.506 -5.463 1.00 0.00 H ATOM 293 N LEU A 409 4.464 -3.965 -0.220 1.00 0.00 N ATOM 294 CA LEU A 409 4.891 -2.864 0.633 1.00 0.00 C ATOM 295 C LEU A 409 5.893 -3.383 1.651 1.00 0.00 C ATOM 296 O LEU A 409 6.958 -2.806 1.828 1.00 0.00 O ATOM 297 CB LEU A 409 3.682 -2.228 1.335 1.00 0.00 C ATOM 298 CG LEU A 409 3.915 -0.865 2.005 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.587 -0.169 2.236 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.663 -1.013 3.326 1.00 0.00 C ATOM 301 H LEU A 409 3.511 -4.205 -0.247 1.00 0.00 H ATOM 302 HA LEU A 409 5.372 -2.126 0.011 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.897 -2.107 0.604 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.336 -2.914 2.092 1.00 0.00 H ATOM 305 HG LEU A 409 4.508 -0.244 1.349 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.086 -0.027 1.289 1.00 0.00 H ATOM 307 HD12 LEU A 409 2.759 0.792 2.697 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.970 -0.775 2.882 1.00 0.00 H ATOM 309 HD21 LEU A 409 4.116 -1.681 3.978 1.00 0.00 H ATOM 310 HD22 LEU A 409 4.757 -0.047 3.799 1.00 0.00 H ATOM 311 HD23 LEU A 409 5.647 -1.418 3.138 1.00 0.00 H ATOM 312 N ASN A 410 5.542 -4.480 2.313 1.00 0.00 N ATOM 313 CA ASN A 410 6.452 -5.147 3.235 1.00 0.00 C ATOM 314 C ASN A 410 7.736 -5.561 2.522 1.00 0.00 C ATOM 315 O ASN A 410 8.832 -5.392 3.053 1.00 0.00 O ATOM 316 CB ASN A 410 5.761 -6.365 3.870 1.00 0.00 C ATOM 317 CG ASN A 410 6.698 -7.542 4.090 1.00 0.00 C ATOM 318 OD1 ASN A 410 6.786 -8.444 3.256 1.00 0.00 O ATOM 319 ND2 ASN A 410 7.417 -7.532 5.196 1.00 0.00 N ATOM 320 H ASN A 410 4.638 -4.847 2.189 1.00 0.00 H ATOM 321 HA ASN A 410 6.702 -4.439 4.015 1.00 0.00 H ATOM 322 HB2 ASN A 410 5.349 -6.077 4.826 1.00 0.00 H ATOM 323 HB3 ASN A 410 4.958 -6.686 3.223 1.00 0.00 H ATOM 324 HD21 ASN A 410 7.317 -6.768 5.811 1.00 0.00 H ATOM 325 HD22 ASN A 410 8.020 -8.283 5.363 1.00 0.00 H ATOM 326 N SER A 411 7.593 -6.071 1.306 1.00 0.00 N ATOM 327 CA SER A 411 8.738 -6.501 0.518 1.00 0.00 C ATOM 328 C SER A 411 9.681 -5.328 0.237 1.00 0.00 C ATOM 329 O SER A 411 10.849 -5.359 0.625 1.00 0.00 O ATOM 330 CB SER A 411 8.264 -7.128 -0.791 1.00 0.00 C ATOM 331 OG SER A 411 7.378 -8.210 -0.545 1.00 0.00 O ATOM 332 H SER A 411 6.691 -6.164 0.931 1.00 0.00 H ATOM 333 HA SER A 411 9.273 -7.246 1.089 1.00 0.00 H ATOM 334 HB2 SER A 411 7.747 -6.385 -1.378 1.00 0.00 H ATOM 335 HB3 SER A 411 9.118 -7.496 -1.344 1.00 0.00 H ATOM 336 HG SER A 411 6.692 -7.933 0.077 1.00 0.00 H ATOM 337 N LEU A 412 9.159 -4.281 -0.404 1.00 0.00 N ATOM 338 CA LEU A 412 9.966 -3.109 -0.743 1.00 0.00 C ATOM 339 C LEU A 412 10.430 -2.378 0.521 1.00 0.00 C ATOM 340 O LEU A 412 11.456 -1.700 0.520 1.00 0.00 O ATOM 341 CB LEU A 412 9.174 -2.172 -1.681 1.00 0.00 C ATOM 342 CG LEU A 412 7.834 -1.658 -1.146 1.00 0.00 C ATOM 343 CD1 LEU A 412 8.039 -0.462 -0.238 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.892 -1.304 -2.289 1.00 0.00 C ATOM 345 H LEU A 412 8.203 -4.295 -0.657 1.00 0.00 H ATOM 346 HA LEU A 412 10.842 -3.460 -1.266 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.795 -1.317 -1.903 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.983 -2.702 -2.603 1.00 0.00 H ATOM 349 HG LEU A 412 7.368 -2.439 -0.563 1.00 0.00 H ATOM 350 HD11 LEU A 412 8.611 -0.762 0.626 1.00 0.00 H ATOM 351 HD12 LEU A 412 7.079 -0.081 0.079 1.00 0.00 H ATOM 352 HD13 LEU A 412 8.575 0.310 -0.775 1.00 0.00 H ATOM 353 HD21 LEU A 412 7.336 -0.525 -2.893 1.00 0.00 H ATOM 354 HD22 LEU A 412 5.951 -0.954 -1.886 1.00 0.00 H ATOM 355 HD23 LEU A 412 6.717 -2.178 -2.897 1.00 0.00 H ATOM 356 N HIS A 413 9.667 -2.525 1.598 1.00 0.00 N ATOM 357 CA HIS A 413 10.020 -1.931 2.880 1.00 0.00 C ATOM 358 C HIS A 413 11.282 -2.591 3.419 1.00 0.00 C ATOM 359 O HIS A 413 12.120 -1.945 4.049 1.00 0.00 O ATOM 360 CB HIS A 413 8.868 -2.091 3.880 1.00 0.00 C ATOM 361 CG HIS A 413 8.902 -1.102 5.001 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.052 -1.147 6.083 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.685 -0.021 5.184 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.315 -0.131 6.883 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.301 0.568 6.360 1.00 0.00 N ATOM 366 H HIS A 413 8.832 -3.033 1.522 1.00 0.00 H ATOM 367 HA HIS A 413 10.211 -0.878 2.724 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.929 -1.968 3.358 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.907 -3.084 4.310 1.00 0.00 H ATOM 370 HD1 HIS A 413 7.345 -1.822 6.239 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.452 0.323 4.512 1.00 0.00 H ATOM 372 HE1 HIS A 413 7.803 0.092 7.807 1.00 0.00 H ATOM 373 HE2 HIS A 413 9.813 1.265 6.841 1.00 0.00 H ATOM 374 N ARG A 414 11.414 -3.880 3.146 1.00 0.00 N ATOM 375 CA ARG A 414 12.584 -4.633 3.554 1.00 0.00 C ATOM 376 C ARG A 414 13.772 -4.330 2.649 1.00 0.00 C ATOM 377 O ARG A 414 14.925 -4.441 3.067 1.00 0.00 O ATOM 378 CB ARG A 414 12.278 -6.129 3.544 1.00 0.00 C ATOM 379 CG ARG A 414 11.398 -6.591 4.695 1.00 0.00 C ATOM 380 CD ARG A 414 11.047 -8.063 4.553 1.00 0.00 C ATOM 381 NE ARG A 414 10.366 -8.604 5.733 1.00 0.00 N ATOM 382 CZ ARG A 414 9.846 -9.832 5.788 1.00 0.00 C ATOM 383 NH1 ARG A 414 9.859 -10.612 4.712 1.00 0.00 N ATOM 384 NH2 ARG A 414 9.288 -10.273 6.910 1.00 0.00 N ATOM 385 H ARG A 414 10.702 -4.339 2.654 1.00 0.00 H ATOM 386 HA ARG A 414 12.829 -4.332 4.558 1.00 0.00 H ATOM 387 HB2 ARG A 414 11.776 -6.372 2.620 1.00 0.00 H ATOM 388 HB3 ARG A 414 13.209 -6.674 3.590 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.929 -6.441 5.624 1.00 0.00 H ATOM 390 HG3 ARG A 414 10.487 -6.008 4.699 1.00 0.00 H ATOM 391 HD2 ARG A 414 10.403 -8.182 3.696 1.00 0.00 H ATOM 392 HD3 ARG A 414 11.960 -8.620 4.392 1.00 0.00 H ATOM 393 HE ARG A 414 10.318 -8.028 6.538 1.00 0.00 H ATOM 394 HH11 ARG A 414 10.255 -10.277 3.848 1.00 0.00 H ATOM 395 HH12 ARG A 414 9.495 -11.548 4.759 1.00 0.00 H ATOM 396 HH21 ARG A 414 9.253 -9.686 7.726 1.00 0.00 H ATOM 397 HH22 ARG A 414 8.894 -11.202 6.949 1.00 0.00 H ATOM 398 N ASP A 415 13.487 -3.933 1.410 1.00 0.00 N ATOM 399 CA ASP A 415 14.535 -3.524 0.471 1.00 0.00 C ATOM 400 C ASP A 415 15.244 -2.274 0.969 1.00 0.00 C ATOM 401 O ASP A 415 16.344 -1.956 0.525 1.00 0.00 O ATOM 402 CB ASP A 415 13.961 -3.266 -0.925 1.00 0.00 C ATOM 403 CG ASP A 415 13.602 -4.539 -1.663 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.526 -5.237 -2.125 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.399 -4.835 -1.804 1.00 0.00 O ATOM 406 H ASP A 415 12.552 -3.921 1.115 1.00 0.00 H ATOM 407 HA ASP A 415 15.255 -4.321 0.408 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.070 -2.665 -0.835 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.694 -2.727 -1.511 1.00 0.00 H ATOM 410 N LEU A 416 14.606 -1.569 1.896 1.00 0.00 N ATOM 411 CA LEU A 416 15.183 -0.373 2.494 1.00 0.00 C ATOM 412 C LEU A 416 16.076 -0.734 3.681 1.00 0.00 C ATOM 413 O LEU A 416 16.874 0.079 4.146 1.00 0.00 O ATOM 414 CB LEU A 416 14.068 0.560 2.976 1.00 0.00 C ATOM 415 CG LEU A 416 13.045 0.987 1.920 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.874 1.691 2.577 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.679 1.900 0.888 1.00 0.00 C ATOM 418 H LEU A 416 13.714 -1.861 2.182 1.00 0.00 H ATOM 419 HA LEU A 416 15.773 0.130 1.743 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.537 0.062 3.773 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.525 1.451 3.379 1.00 0.00 H ATOM 422 HG LEU A 416 12.669 0.109 1.410 1.00 0.00 H ATOM 423 HD11 LEU A 416 12.237 2.539 3.140 1.00 0.00 H ATOM 424 HD12 LEU A 416 11.369 1.007 3.241 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.187 2.034 1.817 1.00 0.00 H ATOM 426 HD21 LEU A 416 12.913 2.288 0.231 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.402 1.342 0.312 1.00 0.00 H ATOM 428 HD23 LEU A 416 14.173 2.720 1.388 1.00 0.00 H ATOM 429 N GLN A 417 15.924 -1.956 4.177 1.00 0.00 N ATOM 430 CA GLN A 417 16.606 -2.372 5.394 1.00 0.00 C ATOM 431 C GLN A 417 17.964 -2.982 5.086 1.00 0.00 C ATOM 432 O GLN A 417 18.161 -3.597 4.040 1.00 0.00 O ATOM 433 CB GLN A 417 15.756 -3.372 6.175 1.00 0.00 C ATOM 434 CG GLN A 417 14.376 -2.852 6.546 1.00 0.00 C ATOM 435 CD GLN A 417 14.420 -1.514 7.261 1.00 0.00 C ATOM 436 OE1 GLN A 417 14.542 -1.448 8.483 1.00 0.00 O ATOM 437 NE2 GLN A 417 14.297 -0.438 6.499 1.00 0.00 N ATOM 438 H GLN A 417 15.359 -2.601 3.700 1.00 0.00 H ATOM 439 HA GLN A 417 16.756 -1.493 6.001 1.00 0.00 H ATOM 440 HB2 GLN A 417 15.632 -4.262 5.575 1.00 0.00 H ATOM 441 HB3 GLN A 417 16.273 -3.633 7.086 1.00 0.00 H ATOM 442 HG2 GLN A 417 13.793 -2.737 5.644 1.00 0.00 H ATOM 443 HG3 GLN A 417 13.896 -3.574 7.193 1.00 0.00 H ATOM 444 HE21 GLN A 417 14.185 -0.565 5.534 1.00 0.00 H ATOM 445 HE22 GLN A 417 14.326 0.445 6.930 1.00 0.00 H ATOM 446 N GLY A 418 18.894 -2.814 6.013 1.00 0.00 N ATOM 447 CA GLY A 418 20.238 -3.313 5.824 1.00 0.00 C ATOM 448 C GLY A 418 21.196 -2.199 5.477 1.00 0.00 C ATOM 449 O GLY A 418 22.267 -2.437 4.916 1.00 0.00 O ATOM 450 H GLY A 418 18.663 -2.340 6.847 1.00 0.00 H ATOM 451 HA2 GLY A 418 20.564 -3.791 6.738 1.00 0.00 H ATOM 452 HA3 GLY A 418 20.239 -4.038 5.025 1.00 0.00 H ATOM 453 N GLY A 419 20.811 -0.977 5.835 1.00 0.00 N ATOM 454 CA GLY A 419 21.600 0.189 5.494 1.00 0.00 C ATOM 455 C GLY A 419 21.563 0.479 4.009 1.00 0.00 C ATOM 456 O GLY A 419 22.544 0.946 3.431 1.00 0.00 O ATOM 457 H GLY A 419 19.983 -0.872 6.351 1.00 0.00 H ATOM 458 HA2 GLY A 419 21.213 1.040 6.028 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.624 0.021 5.795 1.00 0.00 H ATOM 460 N ILE A 420 20.424 0.204 3.392 1.00 0.00 N ATOM 461 CA ILE A 420 20.272 0.361 1.956 1.00 0.00 C ATOM 462 C ILE A 420 19.667 1.716 1.623 1.00 0.00 C ATOM 463 O ILE A 420 18.580 2.052 2.097 1.00 0.00 O ATOM 464 CB ILE A 420 19.377 -0.748 1.359 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.948 -2.135 1.682 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.225 -0.565 -0.146 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.363 -2.347 1.182 1.00 0.00 C ATOM 468 H ILE A 420 19.655 -0.097 3.919 1.00 0.00 H ATOM 469 HA ILE A 420 21.253 0.289 1.503 1.00 0.00 H ATOM 470 HB ILE A 420 18.398 -0.659 1.805 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.951 -2.275 2.755 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.319 -2.888 1.231 1.00 0.00 H ATOM 473 HG21 ILE A 420 20.194 -0.632 -0.618 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.793 0.405 -0.349 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.579 -1.336 -0.538 1.00 0.00 H ATOM 476 HD11 ILE A 420 22.019 -1.619 1.636 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.385 -2.229 0.109 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.694 -3.342 1.441 1.00 0.00 H ATOM 479 N LYS A 421 20.371 2.489 0.816 1.00 0.00 N ATOM 480 CA LYS A 421 19.868 3.775 0.377 1.00 0.00 C ATOM 481 C LYS A 421 19.061 3.613 -0.898 1.00 0.00 C ATOM 482 O LYS A 421 19.609 3.609 -2.001 1.00 0.00 O ATOM 483 CB LYS A 421 21.007 4.766 0.161 1.00 0.00 C ATOM 484 CG LYS A 421 21.755 5.114 1.435 1.00 0.00 C ATOM 485 CD LYS A 421 22.843 6.137 1.180 1.00 0.00 C ATOM 486 CE LYS A 421 23.518 6.551 2.472 1.00 0.00 C ATOM 487 NZ LYS A 421 24.603 7.536 2.236 1.00 0.00 N ATOM 488 H LYS A 421 21.250 2.178 0.493 1.00 0.00 H ATOM 489 HA LYS A 421 19.217 4.153 1.150 1.00 0.00 H ATOM 490 HB2 LYS A 421 21.711 4.341 -0.540 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.602 5.676 -0.254 1.00 0.00 H ATOM 492 HG2 LYS A 421 21.056 5.519 2.152 1.00 0.00 H ATOM 493 HG3 LYS A 421 22.203 4.215 1.832 1.00 0.00 H ATOM 494 HD2 LYS A 421 23.584 5.709 0.519 1.00 0.00 H ATOM 495 HD3 LYS A 421 22.402 7.007 0.719 1.00 0.00 H ATOM 496 HE2 LYS A 421 22.780 6.990 3.129 1.00 0.00 H ATOM 497 HE3 LYS A 421 23.938 5.672 2.939 1.00 0.00 H ATOM 498 HZ1 LYS A 421 25.357 7.106 1.657 1.00 0.00 H ATOM 499 HZ2 LYS A 421 25.011 7.847 3.143 1.00 0.00 H ATOM 500 HZ3 LYS A 421 24.229 8.369 1.734 1.00 0.00 H ATOM 501 N ASP A 422 17.760 3.450 -0.734 1.00 0.00 N ATOM 502 CA ASP A 422 16.857 3.280 -1.859 1.00 0.00 C ATOM 503 C ASP A 422 15.676 4.228 -1.710 1.00 0.00 C ATOM 504 O ASP A 422 15.071 4.304 -0.644 1.00 0.00 O ATOM 505 CB ASP A 422 16.370 1.827 -1.932 1.00 0.00 C ATOM 506 CG ASP A 422 15.554 1.544 -3.179 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.456 2.116 -3.327 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.001 0.741 -4.019 1.00 0.00 O ATOM 509 H ASP A 422 17.392 3.450 0.174 1.00 0.00 H ATOM 510 HA ASP A 422 17.397 3.522 -2.765 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.226 1.169 -1.932 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.760 1.609 -1.065 1.00 0.00 H ATOM 513 N LEU A 423 15.370 4.960 -2.767 1.00 0.00 N ATOM 514 CA LEU A 423 14.272 5.922 -2.738 1.00 0.00 C ATOM 515 C LEU A 423 13.108 5.437 -3.594 1.00 0.00 C ATOM 516 O LEU A 423 11.997 5.966 -3.505 1.00 0.00 O ATOM 517 CB LEU A 423 14.745 7.295 -3.227 1.00 0.00 C ATOM 518 CG LEU A 423 15.784 7.982 -2.335 1.00 0.00 C ATOM 519 CD1 LEU A 423 16.182 9.336 -2.913 1.00 0.00 C ATOM 520 CD2 LEU A 423 15.246 8.148 -0.923 1.00 0.00 C ATOM 521 H LEU A 423 15.888 4.843 -3.598 1.00 0.00 H ATOM 522 HA LEU A 423 13.937 6.008 -1.715 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.173 7.173 -4.212 1.00 0.00 H ATOM 524 HB3 LEU A 423 13.885 7.943 -3.304 1.00 0.00 H ATOM 525 HG LEU A 423 16.671 7.365 -2.288 1.00 0.00 H ATOM 526 HD11 LEU A 423 16.926 9.795 -2.278 1.00 0.00 H ATOM 527 HD12 LEU A 423 15.314 9.974 -2.965 1.00 0.00 H ATOM 528 HD13 LEU A 423 16.589 9.200 -3.903 1.00 0.00 H ATOM 529 HD21 LEU A 423 15.985 8.645 -0.312 1.00 0.00 H ATOM 530 HD22 LEU A 423 15.027 7.176 -0.506 1.00 0.00 H ATOM 531 HD23 LEU A 423 14.342 8.741 -0.949 1.00 0.00 H ATOM 532 N SER A 424 13.360 4.428 -4.413 1.00 0.00 N ATOM 533 CA SER A 424 12.333 3.872 -5.273 1.00 0.00 C ATOM 534 C SER A 424 11.320 3.089 -4.449 1.00 0.00 C ATOM 535 O SER A 424 10.123 3.170 -4.686 1.00 0.00 O ATOM 536 CB SER A 424 12.955 2.993 -6.366 1.00 0.00 C ATOM 537 OG SER A 424 13.710 1.920 -5.819 1.00 0.00 O ATOM 538 H SER A 424 14.262 4.041 -4.434 1.00 0.00 H ATOM 539 HA SER A 424 11.820 4.699 -5.744 1.00 0.00 H ATOM 540 HB2 SER A 424 12.169 2.580 -6.982 1.00 0.00 H ATOM 541 HB3 SER A 424 13.608 3.600 -6.977 1.00 0.00 H ATOM 542 HG SER A 424 14.080 2.183 -4.958 1.00 0.00 H ATOM 543 N LYS A 425 11.797 2.353 -3.457 1.00 0.00 N ATOM 544 CA LYS A 425 10.904 1.611 -2.578 1.00 0.00 C ATOM 545 C LYS A 425 10.156 2.585 -1.681 1.00 0.00 C ATOM 546 O LYS A 425 9.012 2.347 -1.295 1.00 0.00 O ATOM 547 CB LYS A 425 11.682 0.614 -1.722 1.00 0.00 C ATOM 548 CG LYS A 425 12.691 -0.216 -2.496 1.00 0.00 C ATOM 549 CD LYS A 425 12.045 -0.985 -3.628 1.00 0.00 C ATOM 550 CE LYS A 425 13.086 -1.729 -4.437 1.00 0.00 C ATOM 551 NZ LYS A 425 14.040 -0.800 -5.100 1.00 0.00 N ATOM 552 H LYS A 425 12.776 2.306 -3.315 1.00 0.00 H ATOM 553 HA LYS A 425 10.194 1.077 -3.193 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.208 1.157 -0.953 1.00 0.00 H ATOM 555 HB3 LYS A 425 10.979 -0.060 -1.254 1.00 0.00 H ATOM 556 HG2 LYS A 425 13.443 0.439 -2.909 1.00 0.00 H ATOM 557 HG3 LYS A 425 13.160 -0.919 -1.822 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.344 -1.696 -3.217 1.00 0.00 H ATOM 559 HD3 LYS A 425 11.524 -0.290 -4.274 1.00 0.00 H ATOM 560 HE2 LYS A 425 13.636 -2.382 -3.773 1.00 0.00 H ATOM 561 HE3 LYS A 425 12.586 -2.320 -5.187 1.00 0.00 H ATOM 562 HZ1 LYS A 425 14.758 -1.337 -5.624 1.00 0.00 H ATOM 563 HZ2 LYS A 425 14.525 -0.204 -4.394 1.00 0.00 H ATOM 564 HZ3 LYS A 425 13.534 -0.179 -5.769 1.00 0.00 H ATOM 565 N GLU A 426 10.810 3.697 -1.384 1.00 0.00 N ATOM 566 CA GLU A 426 10.231 4.742 -0.553 1.00 0.00 C ATOM 567 C GLU A 426 8.995 5.330 -1.226 1.00 0.00 C ATOM 568 O GLU A 426 7.919 5.406 -0.627 1.00 0.00 O ATOM 569 CB GLU A 426 11.258 5.848 -0.293 1.00 0.00 C ATOM 570 CG GLU A 426 12.274 5.509 0.786 1.00 0.00 C ATOM 571 CD GLU A 426 11.724 5.718 2.183 1.00 0.00 C ATOM 572 OE1 GLU A 426 10.826 4.959 2.593 1.00 0.00 O ATOM 573 OE2 GLU A 426 12.178 6.659 2.866 1.00 0.00 O ATOM 574 H GLU A 426 11.709 3.821 -1.744 1.00 0.00 H ATOM 575 HA GLU A 426 9.946 4.292 0.387 1.00 0.00 H ATOM 576 HB2 GLU A 426 11.794 6.047 -1.210 1.00 0.00 H ATOM 577 HB3 GLU A 426 10.734 6.745 0.005 1.00 0.00 H ATOM 578 HG2 GLU A 426 12.563 4.475 0.679 1.00 0.00 H ATOM 579 HG3 GLU A 426 13.141 6.140 0.657 1.00 0.00 H ATOM 580 N GLU A 427 9.146 5.725 -2.486 1.00 0.00 N ATOM 581 CA GLU A 427 8.035 6.281 -3.246 1.00 0.00 C ATOM 582 C GLU A 427 6.989 5.205 -3.516 1.00 0.00 C ATOM 583 O GLU A 427 5.815 5.501 -3.722 1.00 0.00 O ATOM 584 CB GLU A 427 8.524 6.881 -4.569 1.00 0.00 C ATOM 585 CG GLU A 427 9.105 5.861 -5.527 1.00 0.00 C ATOM 586 CD GLU A 427 9.322 6.420 -6.913 1.00 0.00 C ATOM 587 OE1 GLU A 427 8.389 6.338 -7.739 1.00 0.00 O ATOM 588 OE2 GLU A 427 10.423 6.936 -7.184 1.00 0.00 O ATOM 589 H GLU A 427 10.028 5.639 -2.914 1.00 0.00 H ATOM 590 HA GLU A 427 7.588 7.064 -2.650 1.00 0.00 H ATOM 591 HB2 GLU A 427 7.696 7.369 -5.059 1.00 0.00 H ATOM 592 HB3 GLU A 427 9.289 7.613 -4.357 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.056 5.523 -5.141 1.00 0.00 H ATOM 594 HG3 GLU A 427 8.428 5.025 -5.593 1.00 0.00 H ATOM 595 N ARG A 428 7.425 3.950 -3.493 1.00 0.00 N ATOM 596 CA ARG A 428 6.544 2.824 -3.746 1.00 0.00 C ATOM 597 C ARG A 428 5.655 2.543 -2.544 1.00 0.00 C ATOM 598 O ARG A 428 4.444 2.385 -2.689 1.00 0.00 O ATOM 599 CB ARG A 428 7.347 1.575 -4.089 1.00 0.00 C ATOM 600 CG ARG A 428 7.901 1.553 -5.506 1.00 0.00 C ATOM 601 CD ARG A 428 6.808 1.651 -6.555 1.00 0.00 C ATOM 602 NE ARG A 428 5.927 0.486 -6.552 1.00 0.00 N ATOM 603 CZ ARG A 428 4.669 0.504 -6.993 1.00 0.00 C ATOM 604 NH1 ARG A 428 4.133 1.637 -7.435 1.00 0.00 N ATOM 605 NH2 ARG A 428 3.957 -0.616 -7.003 1.00 0.00 N ATOM 606 H ARG A 428 8.371 3.778 -3.290 1.00 0.00 H ATOM 607 HA ARG A 428 5.917 3.078 -4.585 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.184 1.507 -3.401 1.00 0.00 H ATOM 609 HB3 ARG A 428 6.711 0.716 -3.955 1.00 0.00 H ATOM 610 HG2 ARG A 428 8.573 2.389 -5.627 1.00 0.00 H ATOM 611 HG3 ARG A 428 8.444 0.631 -5.653 1.00 0.00 H ATOM 612 HD2 ARG A 428 6.219 2.535 -6.364 1.00 0.00 H ATOM 613 HD3 ARG A 428 7.271 1.736 -7.527 1.00 0.00 H ATOM 614 HE ARG A 428 6.303 -0.367 -6.222 1.00 0.00 H ATOM 615 HH11 ARG A 428 4.674 2.490 -7.438 1.00 0.00 H ATOM 616 HH12 ARG A 428 3.185 1.651 -7.781 1.00 0.00 H ATOM 617 HH21 ARG A 428 4.366 -1.479 -6.689 1.00 0.00 H ATOM 618 HH22 ARG A 428 2.999 -0.609 -7.317 1.00 0.00 H ATOM 619 N LEU A 429 6.253 2.485 -1.355 1.00 0.00 N ATOM 620 CA LEU A 429 5.483 2.231 -0.140 1.00 0.00 C ATOM 621 C LEU A 429 4.492 3.358 0.076 1.00 0.00 C ATOM 622 O LEU A 429 3.405 3.143 0.594 1.00 0.00 O ATOM 623 CB LEU A 429 6.387 2.057 1.100 1.00 0.00 C ATOM 624 CG LEU A 429 7.181 3.281 1.567 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.359 4.138 2.528 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.477 2.833 2.223 1.00 0.00 C ATOM 627 H LEU A 429 7.230 2.607 -1.296 1.00 0.00 H ATOM 628 HA LEU A 429 4.926 1.316 -0.297 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.765 1.739 1.923 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.093 1.267 0.888 1.00 0.00 H ATOM 631 HG LEU A 429 7.431 3.886 0.711 1.00 0.00 H ATOM 632 HD11 LEU A 429 6.960 4.964 2.878 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.046 3.538 3.370 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.487 4.521 2.014 1.00 0.00 H ATOM 635 HD21 LEU A 429 9.077 2.296 1.502 1.00 0.00 H ATOM 636 HD22 LEU A 429 8.253 2.186 3.057 1.00 0.00 H ATOM 637 HD23 LEU A 429 9.020 3.698 2.573 1.00 0.00 H ATOM 638 N TRP A 430 4.874 4.553 -0.350 1.00 0.00 N ATOM 639 CA TRP A 430 4.026 5.716 -0.213 1.00 0.00 C ATOM 640 C TRP A 430 2.942 5.715 -1.286 1.00 0.00 C ATOM 641 O TRP A 430 1.836 6.217 -1.065 1.00 0.00 O ATOM 642 CB TRP A 430 4.872 6.985 -0.302 1.00 0.00 C ATOM 643 CG TRP A 430 4.242 8.156 0.373 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.502 8.125 1.514 1.00 0.00 C ATOM 645 CD2 TRP A 430 4.304 9.531 -0.033 1.00 0.00 C ATOM 646 NE1 TRP A 430 3.093 9.390 1.844 1.00 0.00 N ATOM 647 CE2 TRP A 430 3.572 10.273 0.911 1.00 0.00 C ATOM 648 CE3 TRP A 430 4.905 10.205 -1.101 1.00 0.00 C ATOM 649 CZ2 TRP A 430 3.421 11.651 0.824 1.00 0.00 C ATOM 650 CZ3 TRP A 430 4.753 11.576 -1.188 1.00 0.00 C ATOM 651 CH2 TRP A 430 4.016 12.285 -0.229 1.00 0.00 C ATOM 652 H TRP A 430 5.757 4.657 -0.756 1.00 0.00 H ATOM 653 HA TRP A 430 3.558 5.669 0.757 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.831 6.805 0.163 1.00 0.00 H ATOM 655 HB3 TRP A 430 5.023 7.238 -1.343 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.276 7.223 2.066 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.544 9.626 2.630 1.00 0.00 H ATOM 658 HE3 TRP A 430 5.478 9.674 -1.849 1.00 0.00 H ATOM 659 HZ2 TRP A 430 2.857 12.209 1.554 1.00 0.00 H ATOM 660 HZ3 TRP A 430 5.206 12.115 -2.006 1.00 0.00 H ATOM 661 HH2 TRP A 430 3.924 13.354 -0.340 1.00 0.00 H ATOM 662 N GLU A 431 3.252 5.121 -2.436 1.00 0.00 N ATOM 663 CA GLU A 431 2.304 5.066 -3.536 1.00 0.00 C ATOM 664 C GLU A 431 1.149 4.144 -3.176 1.00 0.00 C ATOM 665 O GLU A 431 -0.012 4.552 -3.166 1.00 0.00 O ATOM 666 CB GLU A 431 2.989 4.572 -4.812 1.00 0.00 C ATOM 667 CG GLU A 431 2.137 4.728 -6.057 1.00 0.00 C ATOM 668 CD GLU A 431 1.912 6.178 -6.423 1.00 0.00 C ATOM 669 OE1 GLU A 431 0.994 6.805 -5.853 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.656 6.698 -7.279 1.00 0.00 O ATOM 671 H GLU A 431 4.137 4.702 -2.544 1.00 0.00 H ATOM 672 HA GLU A 431 1.923 6.063 -3.701 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.904 5.128 -4.955 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.229 3.526 -4.694 1.00 0.00 H ATOM 675 HG2 GLU A 431 2.633 4.236 -6.881 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.180 4.261 -5.882 1.00 0.00 H ATOM 677 N VAL A 432 1.470 2.901 -2.851 1.00 0.00 N ATOM 678 CA VAL A 432 0.458 1.938 -2.487 1.00 0.00 C ATOM 679 C VAL A 432 -0.196 2.309 -1.160 1.00 0.00 C ATOM 680 O VAL A 432 -1.353 1.978 -0.930 1.00 0.00 O ATOM 681 CB VAL A 432 1.037 0.511 -2.417 1.00 0.00 C ATOM 682 CG1 VAL A 432 1.631 0.113 -3.756 1.00 0.00 C ATOM 683 CG2 VAL A 432 2.072 0.389 -1.314 1.00 0.00 C ATOM 684 H VAL A 432 2.409 2.619 -2.864 1.00 0.00 H ATOM 685 HA VAL A 432 -0.300 1.954 -3.258 1.00 0.00 H ATOM 686 HB VAL A 432 0.232 -0.161 -2.196 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.083 -0.865 -3.673 1.00 0.00 H ATOM 688 HG12 VAL A 432 2.382 0.832 -4.046 1.00 0.00 H ATOM 689 HG13 VAL A 432 0.851 0.087 -4.500 1.00 0.00 H ATOM 690 HG21 VAL A 432 2.433 -0.629 -1.275 1.00 0.00 H ATOM 691 HG22 VAL A 432 1.622 0.651 -0.368 1.00 0.00 H ATOM 692 HG23 VAL A 432 2.896 1.056 -1.520 1.00 0.00 H ATOM 693 N GLN A 433 0.533 3.042 -0.314 1.00 0.00 N ATOM 694 CA GLN A 433 0.014 3.463 0.983 1.00 0.00 C ATOM 695 C GLN A 433 -1.234 4.300 0.787 1.00 0.00 C ATOM 696 O GLN A 433 -2.273 4.042 1.393 1.00 0.00 O ATOM 697 CB GLN A 433 1.051 4.296 1.740 1.00 0.00 C ATOM 698 CG GLN A 433 0.659 4.635 3.169 1.00 0.00 C ATOM 699 CD GLN A 433 0.828 3.464 4.113 1.00 0.00 C ATOM 700 OE1 GLN A 433 0.084 3.318 5.082 1.00 0.00 O ATOM 701 NE2 GLN A 433 1.821 2.632 3.847 1.00 0.00 N ATOM 702 H GLN A 433 1.434 3.322 -0.577 1.00 0.00 H ATOM 703 HA GLN A 433 -0.231 2.581 1.555 1.00 0.00 H ATOM 704 HB2 GLN A 433 1.981 3.749 1.768 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.207 5.221 1.204 1.00 0.00 H ATOM 706 HG2 GLN A 433 1.283 5.447 3.515 1.00 0.00 H ATOM 707 HG3 GLN A 433 -0.375 4.945 3.183 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.386 2.820 3.067 1.00 0.00 H ATOM 709 HE22 GLN A 433 1.954 1.858 4.444 1.00 0.00 H ATOM 710 N ARG A 434 -1.120 5.296 -0.080 1.00 0.00 N ATOM 711 CA ARG A 434 -2.224 6.208 -0.323 1.00 0.00 C ATOM 712 C ARG A 434 -3.365 5.484 -1.036 1.00 0.00 C ATOM 713 O ARG A 434 -4.530 5.782 -0.808 1.00 0.00 O ATOM 714 CB ARG A 434 -1.759 7.423 -1.135 1.00 0.00 C ATOM 715 CG ARG A 434 -1.377 7.102 -2.567 1.00 0.00 C ATOM 716 CD ARG A 434 -0.808 8.313 -3.281 1.00 0.00 C ATOM 717 NE ARG A 434 -1.781 9.393 -3.405 1.00 0.00 N ATOM 718 CZ ARG A 434 -1.477 10.617 -3.830 1.00 0.00 C ATOM 719 NH1 ARG A 434 -0.217 10.932 -4.089 1.00 0.00 N ATOM 720 NH2 ARG A 434 -2.425 11.532 -3.978 1.00 0.00 N ATOM 721 H ARG A 434 -0.272 5.418 -0.565 1.00 0.00 H ATOM 722 HA ARG A 434 -2.581 6.548 0.636 1.00 0.00 H ATOM 723 HB2 ARG A 434 -2.553 8.155 -1.152 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.896 7.857 -0.646 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.634 6.318 -2.564 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.256 6.767 -3.094 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.045 8.673 -2.725 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.489 8.013 -4.269 1.00 0.00 H ATOM 729 HE ARG A 434 -2.725 9.185 -3.180 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.514 10.249 -3.955 1.00 0.00 H ATOM 731 HH12 ARG A 434 0.017 11.846 -4.434 1.00 0.00 H ATOM 732 HH21 ARG A 434 -3.386 11.310 -3.769 1.00 0.00 H ATOM 733 HH22 ARG A 434 -2.189 12.457 -4.307 1.00 0.00 H ATOM 734 N ILE A 435 -3.021 4.513 -1.876 1.00 0.00 N ATOM 735 CA ILE A 435 -4.024 3.758 -2.616 1.00 0.00 C ATOM 736 C ILE A 435 -4.838 2.862 -1.683 1.00 0.00 C ATOM 737 O ILE A 435 -6.066 2.977 -1.619 1.00 0.00 O ATOM 738 CB ILE A 435 -3.380 2.901 -3.734 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.633 3.794 -4.734 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.443 2.076 -4.448 1.00 0.00 C ATOM 741 CD1 ILE A 435 -1.885 3.023 -5.803 1.00 0.00 C ATOM 742 H ILE A 435 -2.069 4.304 -2.005 1.00 0.00 H ATOM 743 HA ILE A 435 -4.696 4.469 -3.074 1.00 0.00 H ATOM 744 HB ILE A 435 -2.678 2.220 -3.278 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.342 4.441 -5.230 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.916 4.398 -4.198 1.00 0.00 H ATOM 747 HG21 ILE A 435 -3.980 1.471 -5.212 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.164 2.738 -4.901 1.00 0.00 H ATOM 749 HG23 ILE A 435 -4.938 1.439 -3.734 1.00 0.00 H ATOM 750 HD11 ILE A 435 -1.126 2.411 -5.340 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.420 3.719 -6.488 1.00 0.00 H ATOM 752 HD13 ILE A 435 -2.576 2.393 -6.345 1.00 0.00 H ATOM 753 N LEU A 436 -4.157 1.981 -0.949 1.00 0.00 N ATOM 754 CA LEU A 436 -4.836 1.056 -0.050 1.00 0.00 C ATOM 755 C LEU A 436 -5.607 1.810 1.031 1.00 0.00 C ATOM 756 O LEU A 436 -6.699 1.403 1.417 1.00 0.00 O ATOM 757 CB LEU A 436 -3.840 0.050 0.565 1.00 0.00 C ATOM 758 CG LEU A 436 -2.672 0.639 1.370 1.00 0.00 C ATOM 759 CD1 LEU A 436 -3.061 0.860 2.823 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.453 -0.269 1.283 1.00 0.00 C ATOM 761 H LEU A 436 -3.173 1.948 -1.021 1.00 0.00 H ATOM 762 HA LEU A 436 -5.553 0.506 -0.643 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.396 -0.606 1.220 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.426 -0.544 -0.238 1.00 0.00 H ATOM 765 HG LEU A 436 -2.405 1.598 0.949 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.230 1.294 3.360 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.323 -0.087 3.271 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.908 1.529 2.871 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.119 -0.333 0.259 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.712 -1.255 1.638 1.00 0.00 H ATOM 771 HD23 LEU A 436 -0.659 0.135 1.895 1.00 0.00 H ATOM 772 N THR A 437 -5.049 2.922 1.498 1.00 0.00 N ATOM 773 CA THR A 437 -5.706 3.720 2.516 1.00 0.00 C ATOM 774 C THR A 437 -6.937 4.416 1.953 1.00 0.00 C ATOM 775 O THR A 437 -8.020 4.326 2.529 1.00 0.00 O ATOM 776 CB THR A 437 -4.758 4.762 3.132 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.626 4.101 3.707 1.00 0.00 O ATOM 778 CG2 THR A 437 -5.464 5.584 4.204 1.00 0.00 C ATOM 779 H THR A 437 -4.173 3.204 1.156 1.00 0.00 H ATOM 780 HA THR A 437 -6.019 3.051 3.298 1.00 0.00 H ATOM 781 HB THR A 437 -4.424 5.424 2.352 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.950 3.988 3.026 1.00 0.00 H ATOM 783 HG21 THR A 437 -6.317 6.086 3.771 1.00 0.00 H ATOM 784 HG22 THR A 437 -4.778 6.317 4.603 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.796 4.931 4.998 1.00 0.00 H ATOM 786 N ALA A 438 -6.779 5.074 0.813 1.00 0.00 N ATOM 787 CA ALA A 438 -7.877 5.817 0.223 1.00 0.00 C ATOM 788 C ALA A 438 -9.014 4.882 -0.147 1.00 0.00 C ATOM 789 O ALA A 438 -10.175 5.164 0.132 1.00 0.00 O ATOM 790 CB ALA A 438 -7.412 6.585 -1.001 1.00 0.00 C ATOM 791 H ALA A 438 -5.908 5.047 0.350 1.00 0.00 H ATOM 792 HA ALA A 438 -8.230 6.528 0.954 1.00 0.00 H ATOM 793 HB1 ALA A 438 -7.049 5.890 -1.745 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.618 7.260 -0.721 1.00 0.00 H ATOM 795 HB3 ALA A 438 -8.239 7.148 -1.409 1.00 0.00 H ATOM 796 N LEU A 439 -8.673 3.749 -0.741 1.00 0.00 N ATOM 797 CA LEU A 439 -9.679 2.823 -1.226 1.00 0.00 C ATOM 798 C LEU A 439 -10.563 2.341 -0.080 1.00 0.00 C ATOM 799 O LEU A 439 -11.779 2.480 -0.135 1.00 0.00 O ATOM 800 CB LEU A 439 -9.033 1.636 -1.943 1.00 0.00 C ATOM 801 CG LEU A 439 -10.003 0.765 -2.743 1.00 0.00 C ATOM 802 CD1 LEU A 439 -10.669 1.580 -3.847 1.00 0.00 C ATOM 803 CD2 LEU A 439 -9.274 -0.434 -3.326 1.00 0.00 C ATOM 804 H LEU A 439 -7.722 3.527 -0.850 1.00 0.00 H ATOM 805 HA LEU A 439 -10.298 3.358 -1.932 1.00 0.00 H ATOM 806 HB2 LEU A 439 -8.280 2.017 -2.620 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.549 1.012 -1.207 1.00 0.00 H ATOM 808 HG LEU A 439 -10.782 0.401 -2.084 1.00 0.00 H ATOM 809 HD11 LEU A 439 -9.919 1.935 -4.539 1.00 0.00 H ATOM 810 HD12 LEU A 439 -11.184 2.426 -3.410 1.00 0.00 H ATOM 811 HD13 LEU A 439 -11.381 0.962 -4.374 1.00 0.00 H ATOM 812 HD21 LEU A 439 -8.496 -0.093 -3.993 1.00 0.00 H ATOM 813 HD22 LEU A 439 -9.972 -1.054 -3.870 1.00 0.00 H ATOM 814 HD23 LEU A 439 -8.834 -1.007 -2.524 1.00 0.00 H ATOM 815 N LYS A 440 -9.951 1.818 0.978 1.00 0.00 N ATOM 816 CA LYS A 440 -10.723 1.295 2.105 1.00 0.00 C ATOM 817 C LYS A 440 -11.522 2.394 2.789 1.00 0.00 C ATOM 818 O LYS A 440 -12.647 2.171 3.236 1.00 0.00 O ATOM 819 CB LYS A 440 -9.820 0.589 3.122 1.00 0.00 C ATOM 820 CG LYS A 440 -8.693 1.446 3.676 1.00 0.00 C ATOM 821 CD LYS A 440 -7.795 0.639 4.595 1.00 0.00 C ATOM 822 CE LYS A 440 -6.548 1.415 4.978 1.00 0.00 C ATOM 823 NZ LYS A 440 -5.694 0.655 5.926 1.00 0.00 N ATOM 824 H LYS A 440 -8.968 1.780 1.005 1.00 0.00 H ATOM 825 HA LYS A 440 -11.417 0.578 1.706 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.427 0.260 3.950 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.379 -0.277 2.649 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.103 1.829 2.855 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.117 2.270 4.233 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.341 0.389 5.491 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.500 -0.266 4.085 1.00 0.00 H ATOM 832 HE2 LYS A 440 -5.980 1.628 4.081 1.00 0.00 H ATOM 833 HE3 LYS A 440 -6.847 2.343 5.439 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -6.141 0.627 6.868 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -4.755 1.105 6.011 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -5.563 -0.321 5.592 1.00 0.00 H ATOM 837 N ARG A 441 -10.955 3.584 2.845 1.00 0.00 N ATOM 838 CA ARG A 441 -11.588 4.692 3.538 1.00 0.00 C ATOM 839 C ARG A 441 -12.763 5.248 2.746 1.00 0.00 C ATOM 840 O ARG A 441 -13.810 5.537 3.314 1.00 0.00 O ATOM 841 CB ARG A 441 -10.572 5.787 3.843 1.00 0.00 C ATOM 842 CG ARG A 441 -9.557 5.368 4.895 1.00 0.00 C ATOM 843 CD ARG A 441 -10.241 4.958 6.193 1.00 0.00 C ATOM 844 NE ARG A 441 -9.284 4.598 7.234 1.00 0.00 N ATOM 845 CZ ARG A 441 -9.619 4.232 8.470 1.00 0.00 C ATOM 846 NH1 ARG A 441 -10.895 4.136 8.834 1.00 0.00 N ATOM 847 NH2 ARG A 441 -8.665 3.954 9.345 1.00 0.00 N ATOM 848 H ARG A 441 -10.090 3.722 2.406 1.00 0.00 H ATOM 849 HA ARG A 441 -11.963 4.307 4.471 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.043 6.036 2.935 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.093 6.662 4.200 1.00 0.00 H ATOM 852 HG2 ARG A 441 -8.990 4.526 4.514 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.892 6.198 5.091 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.842 5.782 6.546 1.00 0.00 H ATOM 855 HD3 ARG A 441 -10.878 4.108 5.995 1.00 0.00 H ATOM 856 HE ARG A 441 -8.325 4.646 7.002 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.643 4.334 8.177 1.00 0.00 H ATOM 858 HH12 ARG A 441 -11.125 3.876 9.779 1.00 0.00 H ATOM 859 HH21 ARG A 441 -7.700 4.021 9.076 1.00 0.00 H ATOM 860 HH22 ARG A 441 -8.899 3.679 10.283 1.00 0.00 H ATOM 861 N LYS A 442 -12.611 5.374 1.436 1.00 0.00 N ATOM 862 CA LYS A 442 -13.701 5.871 0.601 1.00 0.00 C ATOM 863 C LYS A 442 -14.777 4.804 0.417 1.00 0.00 C ATOM 864 O LYS A 442 -15.877 5.097 -0.041 1.00 0.00 O ATOM 865 CB LYS A 442 -13.198 6.358 -0.765 1.00 0.00 C ATOM 866 CG LYS A 442 -12.591 7.763 -0.758 1.00 0.00 C ATOM 867 CD LYS A 442 -11.294 7.835 0.037 1.00 0.00 C ATOM 868 CE LYS A 442 -10.720 9.243 0.082 1.00 0.00 C ATOM 869 NZ LYS A 442 -11.590 10.171 0.850 1.00 0.00 N ATOM 870 H LYS A 442 -11.749 5.133 1.020 1.00 0.00 H ATOM 871 HA LYS A 442 -14.145 6.705 1.120 1.00 0.00 H ATOM 872 HB2 LYS A 442 -12.450 5.670 -1.126 1.00 0.00 H ATOM 873 HB3 LYS A 442 -14.030 6.357 -1.454 1.00 0.00 H ATOM 874 HG2 LYS A 442 -12.387 8.058 -1.776 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.308 8.447 -0.323 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.489 7.511 1.048 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.569 7.174 -0.418 1.00 0.00 H ATOM 878 HE2 LYS A 442 -9.747 9.208 0.549 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.620 9.611 -0.929 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -11.809 9.763 1.784 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -12.483 10.337 0.340 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.107 11.083 0.990 1.00 0.00 H ATOM 883 N LEU A 443 -14.456 3.567 0.771 1.00 0.00 N ATOM 884 CA LEU A 443 -15.429 2.487 0.708 1.00 0.00 C ATOM 885 C LEU A 443 -16.079 2.238 2.072 1.00 0.00 C ATOM 886 O LEU A 443 -17.091 1.543 2.165 1.00 0.00 O ATOM 887 CB LEU A 443 -14.775 1.192 0.211 1.00 0.00 C ATOM 888 CG LEU A 443 -14.197 1.237 -1.206 1.00 0.00 C ATOM 889 CD1 LEU A 443 -13.762 -0.151 -1.637 1.00 0.00 C ATOM 890 CD2 LEU A 443 -15.204 1.816 -2.188 1.00 0.00 C ATOM 891 H LEU A 443 -13.541 3.372 1.060 1.00 0.00 H ATOM 892 HA LEU A 443 -16.197 2.779 0.008 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.972 0.942 0.890 1.00 0.00 H ATOM 894 HB3 LEU A 443 -15.510 0.403 0.250 1.00 0.00 H ATOM 895 HG LEU A 443 -13.319 1.870 -1.212 1.00 0.00 H ATOM 896 HD11 LEU A 443 -14.608 -0.820 -1.600 1.00 0.00 H ATOM 897 HD12 LEU A 443 -12.991 -0.509 -0.971 1.00 0.00 H ATOM 898 HD13 LEU A 443 -13.378 -0.113 -2.646 1.00 0.00 H ATOM 899 HD21 LEU A 443 -15.495 2.803 -1.863 1.00 0.00 H ATOM 900 HD22 LEU A 443 -16.076 1.179 -2.230 1.00 0.00 H ATOM 901 HD23 LEU A 443 -14.756 1.876 -3.167 1.00 0.00 H ATOM 902 N ARG A 444 -15.494 2.792 3.130 1.00 0.00 N ATOM 903 CA ARG A 444 -16.014 2.585 4.478 1.00 0.00 C ATOM 904 C ARG A 444 -16.555 3.875 5.088 1.00 0.00 C ATOM 905 O ARG A 444 -17.694 3.919 5.543 1.00 0.00 O ATOM 906 CB ARG A 444 -14.932 2.008 5.394 1.00 0.00 C ATOM 907 CG ARG A 444 -15.389 1.842 6.837 1.00 0.00 C ATOM 908 CD ARG A 444 -14.252 1.411 7.747 1.00 0.00 C ATOM 909 NE ARG A 444 -13.801 0.050 7.462 1.00 0.00 N ATOM 910 CZ ARG A 444 -12.739 -0.511 8.031 1.00 0.00 C ATOM 911 NH1 ARG A 444 -12.014 0.179 8.903 1.00 0.00 N ATOM 912 NH2 ARG A 444 -12.407 -1.760 7.733 1.00 0.00 N ATOM 913 H ARG A 444 -14.693 3.341 3.005 1.00 0.00 H ATOM 914 HA ARG A 444 -16.821 1.875 4.408 1.00 0.00 H ATOM 915 HB2 ARG A 444 -14.633 1.039 5.017 1.00 0.00 H ATOM 916 HB3 ARG A 444 -14.079 2.669 5.381 1.00 0.00 H ATOM 917 HG2 ARG A 444 -15.782 2.785 7.189 1.00 0.00 H ATOM 918 HG3 ARG A 444 -16.167 1.093 6.868 1.00 0.00 H ATOM 919 HD2 ARG A 444 -13.423 2.088 7.609 1.00 0.00 H ATOM 920 HD3 ARG A 444 -14.591 1.462 8.774 1.00 0.00 H ATOM 921 HE ARG A 444 -14.331 -0.478 6.814 1.00 0.00 H ATOM 922 HH11 ARG A 444 -12.268 1.120 9.131 1.00 0.00 H ATOM 923 HH12 ARG A 444 -11.212 -0.242 9.348 1.00 0.00 H ATOM 924 HH21 ARG A 444 -12.959 -2.286 7.081 1.00 0.00 H ATOM 925 HH22 ARG A 444 -11.600 -2.187 8.158 1.00 0.00 H ATOM 926 N GLU A 445 -15.728 4.917 5.110 1.00 0.00 N ATOM 927 CA GLU A 445 -16.087 6.169 5.770 1.00 0.00 C ATOM 928 C GLU A 445 -17.187 6.888 4.999 1.00 0.00 C ATOM 929 O GLU A 445 -17.951 7.666 5.569 1.00 0.00 O ATOM 930 CB GLU A 445 -14.875 7.100 5.884 1.00 0.00 C ATOM 931 CG GLU A 445 -13.577 6.416 6.285 1.00 0.00 C ATOM 932 CD GLU A 445 -13.675 5.652 7.585 1.00 0.00 C ATOM 933 OE1 GLU A 445 -14.143 6.228 8.582 1.00 0.00 O ATOM 934 OE2 GLU A 445 -13.271 4.471 7.610 1.00 0.00 O ATOM 935 H GLU A 445 -14.855 4.845 4.668 1.00 0.00 H ATOM 936 HA GLU A 445 -16.447 5.935 6.759 1.00 0.00 H ATOM 937 HB2 GLU A 445 -14.717 7.577 4.929 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.095 7.861 6.619 1.00 0.00 H ATOM 939 HG2 GLU A 445 -13.295 5.725 5.504 1.00 0.00 H ATOM 940 HG3 GLU A 445 -12.811 7.171 6.385 1.00 0.00 H ATOM 941 N ALA A 446 -17.253 6.626 3.704 1.00 0.00 N ATOM 942 CA ALA A 446 -18.212 7.290 2.841 1.00 0.00 C ATOM 943 C ALA A 446 -19.490 6.471 2.727 1.00 0.00 C ATOM 944 O ALA A 446 -19.480 5.455 2.005 1.00 0.00 O ATOM 945 CB ALA A 446 -17.608 7.546 1.469 1.00 0.00 C ATOM 946 OXT ALA A 446 -20.496 6.853 3.355 1.00 0.00 O ATOM 947 H ALA A 446 -16.657 5.951 3.322 1.00 0.00 H ATOM 948 HA ALA A 446 -18.453 8.244 3.285 1.00 0.00 H ATOM 949 HB1 ALA A 446 -18.301 8.120 0.872 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.412 6.604 0.980 1.00 0.00 H ATOM 951 HB3 ALA A 446 -16.685 8.096 1.578 1.00 0.00 H TER 952 ALA A 446