ATOM 1 N GLY A 391 -13.961 -0.012 -9.728 1.00 0.00 N ATOM 2 CA GLY A 391 -14.364 -0.601 -8.434 1.00 0.00 C ATOM 3 C GLY A 391 -15.353 0.271 -7.689 1.00 0.00 C ATOM 4 O GLY A 391 -14.975 1.268 -7.073 1.00 0.00 O ATOM 5 H1 GLY A 391 -14.794 0.096 -10.349 1.00 0.00 H ATOM 6 H2 GLY A 391 -13.267 -0.629 -10.202 1.00 0.00 H ATOM 7 H3 GLY A 391 -13.535 0.930 -9.574 1.00 0.00 H ATOM 8 HA2 GLY A 391 -14.815 -1.563 -8.615 1.00 0.00 H ATOM 9 HA3 GLY A 391 -13.483 -0.736 -7.820 1.00 0.00 H ATOM 10 N SER A 392 -16.622 -0.094 -7.755 1.00 0.00 N ATOM 11 CA SER A 392 -17.663 0.626 -7.043 1.00 0.00 C ATOM 12 C SER A 392 -18.241 -0.241 -5.932 1.00 0.00 C ATOM 13 O SER A 392 -18.626 -1.390 -6.169 1.00 0.00 O ATOM 14 CB SER A 392 -18.764 1.062 -8.018 1.00 0.00 C ATOM 15 OG SER A 392 -19.171 -0.015 -8.847 1.00 0.00 O ATOM 16 H SER A 392 -16.872 -0.873 -8.304 1.00 0.00 H ATOM 17 HA SER A 392 -17.217 1.503 -6.603 1.00 0.00 H ATOM 18 HB2 SER A 392 -19.620 1.409 -7.458 1.00 0.00 H ATOM 19 HB3 SER A 392 -18.393 1.863 -8.643 1.00 0.00 H ATOM 20 HG SER A 392 -19.873 -0.515 -8.402 1.00 0.00 H ATOM 21 N GLU A 393 -18.271 0.311 -4.717 1.00 0.00 N ATOM 22 CA GLU A 393 -18.796 -0.389 -3.546 1.00 0.00 C ATOM 23 C GLU A 393 -18.022 -1.681 -3.290 1.00 0.00 C ATOM 24 O GLU A 393 -18.537 -2.625 -2.693 1.00 0.00 O ATOM 25 CB GLU A 393 -20.295 -0.689 -3.709 1.00 0.00 C ATOM 26 CG GLU A 393 -21.200 0.538 -3.620 1.00 0.00 C ATOM 27 CD GLU A 393 -21.007 1.524 -4.759 1.00 0.00 C ATOM 28 OE1 GLU A 393 -20.156 2.428 -4.631 1.00 0.00 O ATOM 29 OE2 GLU A 393 -21.719 1.406 -5.779 1.00 0.00 O ATOM 30 H GLU A 393 -17.941 1.227 -4.606 1.00 0.00 H ATOM 31 HA GLU A 393 -18.663 0.262 -2.693 1.00 0.00 H ATOM 32 HB2 GLU A 393 -20.449 -1.153 -4.670 1.00 0.00 H ATOM 33 HB3 GLU A 393 -20.592 -1.383 -2.935 1.00 0.00 H ATOM 34 HG2 GLU A 393 -22.227 0.207 -3.627 1.00 0.00 H ATOM 35 HG3 GLU A 393 -20.997 1.046 -2.688 1.00 0.00 H ATOM 36 N THR A 394 -16.776 -1.709 -3.732 1.00 0.00 N ATOM 37 CA THR A 394 -15.941 -2.881 -3.580 1.00 0.00 C ATOM 38 C THR A 394 -15.183 -2.873 -2.249 1.00 0.00 C ATOM 39 O THR A 394 -14.023 -2.463 -2.179 1.00 0.00 O ATOM 40 CB THR A 394 -14.947 -2.994 -4.750 1.00 0.00 C ATOM 41 OG1 THR A 394 -14.483 -1.687 -5.118 1.00 0.00 O ATOM 42 CG2 THR A 394 -15.594 -3.666 -5.952 1.00 0.00 C ATOM 43 H THR A 394 -16.409 -0.920 -4.179 1.00 0.00 H ATOM 44 HA THR A 394 -16.588 -3.747 -3.605 1.00 0.00 H ATOM 45 HB THR A 394 -14.105 -3.592 -4.431 1.00 0.00 H ATOM 46 HG1 THR A 394 -13.517 -1.651 -5.033 1.00 0.00 H ATOM 47 HG21 THR A 394 -14.876 -3.734 -6.757 1.00 0.00 H ATOM 48 HG22 THR A 394 -16.444 -3.086 -6.277 1.00 0.00 H ATOM 49 HG23 THR A 394 -15.919 -4.659 -5.676 1.00 0.00 H ATOM 50 N GLN A 395 -15.857 -3.318 -1.189 1.00 0.00 N ATOM 51 CA GLN A 395 -15.231 -3.444 0.124 1.00 0.00 C ATOM 52 C GLN A 395 -14.224 -4.585 0.095 1.00 0.00 C ATOM 53 O GLN A 395 -13.107 -4.475 0.614 1.00 0.00 O ATOM 54 CB GLN A 395 -16.290 -3.708 1.199 1.00 0.00 C ATOM 55 CG GLN A 395 -15.731 -3.758 2.613 1.00 0.00 C ATOM 56 CD GLN A 395 -15.220 -2.411 3.089 1.00 0.00 C ATOM 57 OE1 GLN A 395 -15.959 -1.631 3.686 1.00 0.00 O ATOM 58 NE2 GLN A 395 -13.952 -2.127 2.829 1.00 0.00 N ATOM 59 H GLN A 395 -16.800 -3.572 -1.296 1.00 0.00 H ATOM 60 HA GLN A 395 -14.715 -2.520 0.345 1.00 0.00 H ATOM 61 HB2 GLN A 395 -17.033 -2.924 1.157 1.00 0.00 H ATOM 62 HB3 GLN A 395 -16.765 -4.655 0.991 1.00 0.00 H ATOM 63 HG2 GLN A 395 -16.512 -4.086 3.283 1.00 0.00 H ATOM 64 HG3 GLN A 395 -14.918 -4.467 2.640 1.00 0.00 H ATOM 65 HE21 GLN A 395 -13.418 -2.791 2.348 1.00 0.00 H ATOM 66 HE22 GLN A 395 -13.600 -1.265 3.139 1.00 0.00 H ATOM 67 N ALA A 396 -14.622 -5.676 -0.550 1.00 0.00 N ATOM 68 CA ALA A 396 -13.742 -6.818 -0.738 1.00 0.00 C ATOM 69 C ALA A 396 -12.625 -6.460 -1.711 1.00 0.00 C ATOM 70 O ALA A 396 -11.615 -7.156 -1.797 1.00 0.00 O ATOM 71 CB ALA A 396 -14.524 -8.022 -1.240 1.00 0.00 C ATOM 72 H ALA A 396 -15.540 -5.709 -0.914 1.00 0.00 H ATOM 73 HA ALA A 396 -13.309 -7.066 0.220 1.00 0.00 H ATOM 74 HB1 ALA A 396 -13.873 -8.882 -1.280 1.00 0.00 H ATOM 75 HB2 ALA A 396 -14.908 -7.815 -2.228 1.00 0.00 H ATOM 76 HB3 ALA A 396 -15.347 -8.225 -0.569 1.00 0.00 H ATOM 77 N GLY A 397 -12.816 -5.350 -2.425 1.00 0.00 N ATOM 78 CA GLY A 397 -11.815 -4.870 -3.354 1.00 0.00 C ATOM 79 C GLY A 397 -10.526 -4.524 -2.648 1.00 0.00 C ATOM 80 O GLY A 397 -9.485 -5.106 -2.937 1.00 0.00 O ATOM 81 H GLY A 397 -13.645 -4.847 -2.308 1.00 0.00 H ATOM 82 HA2 GLY A 397 -11.621 -5.636 -4.092 1.00 0.00 H ATOM 83 HA3 GLY A 397 -12.193 -3.986 -3.850 1.00 0.00 H ATOM 84 N ILE A 398 -10.602 -3.612 -1.680 1.00 0.00 N ATOM 85 CA ILE A 398 -9.424 -3.236 -0.914 1.00 0.00 C ATOM 86 C ILE A 398 -8.929 -4.428 -0.120 1.00 0.00 C ATOM 87 O ILE A 398 -7.734 -4.629 0.004 1.00 0.00 O ATOM 88 CB ILE A 398 -9.671 -2.018 0.027 1.00 0.00 C ATOM 89 CG1 ILE A 398 -8.450 -1.742 0.950 1.00 0.00 C ATOM 90 CG2 ILE A 398 -10.939 -2.222 0.849 1.00 0.00 C ATOM 91 CD1 ILE A 398 -8.472 -2.495 2.271 1.00 0.00 C ATOM 92 H ILE A 398 -11.465 -3.206 -1.470 1.00 0.00 H ATOM 93 HA ILE A 398 -8.657 -2.962 -1.623 1.00 0.00 H ATOM 94 HB ILE A 398 -9.830 -1.153 -0.597 1.00 0.00 H ATOM 95 HG12 ILE A 398 -7.538 -2.022 0.435 1.00 0.00 H ATOM 96 HG13 ILE A 398 -8.410 -0.684 1.178 1.00 0.00 H ATOM 97 HG21 ILE A 398 -11.787 -2.326 0.185 1.00 0.00 H ATOM 98 HG22 ILE A 398 -11.092 -1.372 1.498 1.00 0.00 H ATOM 99 HG23 ILE A 398 -10.840 -3.117 1.447 1.00 0.00 H ATOM 100 HD11 ILE A 398 -8.479 -3.560 2.079 1.00 0.00 H ATOM 101 HD12 ILE A 398 -9.359 -2.224 2.824 1.00 0.00 H ATOM 102 HD13 ILE A 398 -7.596 -2.238 2.847 1.00 0.00 H ATOM 103 N LYS A 399 -9.855 -5.227 0.396 1.00 0.00 N ATOM 104 CA LYS A 399 -9.483 -6.384 1.205 1.00 0.00 C ATOM 105 C LYS A 399 -8.575 -7.336 0.428 1.00 0.00 C ATOM 106 O LYS A 399 -7.505 -7.713 0.907 1.00 0.00 O ATOM 107 CB LYS A 399 -10.726 -7.118 1.709 1.00 0.00 C ATOM 108 CG LYS A 399 -11.534 -6.315 2.717 1.00 0.00 C ATOM 109 CD LYS A 399 -10.683 -5.910 3.914 1.00 0.00 C ATOM 110 CE LYS A 399 -11.471 -5.084 4.919 1.00 0.00 C ATOM 111 NZ LYS A 399 -12.567 -5.866 5.547 1.00 0.00 N ATOM 112 H LYS A 399 -10.807 -5.031 0.230 1.00 0.00 H ATOM 113 HA LYS A 399 -8.932 -6.015 2.058 1.00 0.00 H ATOM 114 HB2 LYS A 399 -11.364 -7.346 0.865 1.00 0.00 H ATOM 115 HB3 LYS A 399 -10.419 -8.041 2.175 1.00 0.00 H ATOM 116 HG2 LYS A 399 -11.911 -5.426 2.236 1.00 0.00 H ATOM 117 HG3 LYS A 399 -12.362 -6.919 3.061 1.00 0.00 H ATOM 118 HD2 LYS A 399 -10.322 -6.801 4.405 1.00 0.00 H ATOM 119 HD3 LYS A 399 -9.845 -5.328 3.564 1.00 0.00 H ATOM 120 HE2 LYS A 399 -10.796 -4.743 5.693 1.00 0.00 H ATOM 121 HE3 LYS A 399 -11.893 -4.229 4.411 1.00 0.00 H ATOM 122 HZ1 LYS A 399 -12.179 -6.714 6.019 1.00 0.00 H ATOM 123 HZ2 LYS A 399 -13.257 -6.168 4.826 1.00 0.00 H ATOM 124 HZ3 LYS A 399 -13.063 -5.285 6.258 1.00 0.00 H ATOM 125 N GLU A 400 -8.991 -7.705 -0.774 1.00 0.00 N ATOM 126 CA GLU A 400 -8.190 -8.584 -1.618 1.00 0.00 C ATOM 127 C GLU A 400 -6.895 -7.890 -2.040 1.00 0.00 C ATOM 128 O GLU A 400 -5.787 -8.434 -1.883 1.00 0.00 O ATOM 129 CB GLU A 400 -8.992 -8.995 -2.856 1.00 0.00 C ATOM 130 CG GLU A 400 -8.277 -10.004 -3.741 1.00 0.00 C ATOM 131 CD GLU A 400 -8.048 -11.328 -3.045 1.00 0.00 C ATOM 132 OE1 GLU A 400 -7.268 -11.366 -2.073 1.00 0.00 O ATOM 133 OE2 GLU A 400 -8.657 -12.333 -3.460 1.00 0.00 O ATOM 134 H GLU A 400 -9.858 -7.379 -1.106 1.00 0.00 H ATOM 135 HA GLU A 400 -7.944 -9.465 -1.045 1.00 0.00 H ATOM 136 HB2 GLU A 400 -9.927 -9.428 -2.534 1.00 0.00 H ATOM 137 HB3 GLU A 400 -9.199 -8.113 -3.446 1.00 0.00 H ATOM 138 HG2 GLU A 400 -8.876 -10.180 -4.623 1.00 0.00 H ATOM 139 HG3 GLU A 400 -7.320 -9.593 -4.031 1.00 0.00 H ATOM 140 N GLU A 401 -7.039 -6.675 -2.558 1.00 0.00 N ATOM 141 CA GLU A 401 -5.898 -5.907 -3.020 1.00 0.00 C ATOM 142 C GLU A 401 -4.886 -5.715 -1.904 1.00 0.00 C ATOM 143 O GLU A 401 -3.717 -6.025 -2.078 1.00 0.00 O ATOM 144 CB GLU A 401 -6.334 -4.553 -3.580 1.00 0.00 C ATOM 145 CG GLU A 401 -7.067 -4.663 -4.906 1.00 0.00 C ATOM 146 CD GLU A 401 -7.460 -3.316 -5.477 1.00 0.00 C ATOM 147 OE1 GLU A 401 -6.562 -2.585 -5.942 1.00 0.00 O ATOM 148 OE2 GLU A 401 -8.666 -2.992 -5.470 1.00 0.00 O ATOM 149 H GLU A 401 -7.939 -6.285 -2.627 1.00 0.00 H ATOM 150 HA GLU A 401 -5.428 -6.472 -3.813 1.00 0.00 H ATOM 151 HB2 GLU A 401 -6.987 -4.073 -2.866 1.00 0.00 H ATOM 152 HB3 GLU A 401 -5.459 -3.937 -3.725 1.00 0.00 H ATOM 153 HG2 GLU A 401 -6.427 -5.163 -5.615 1.00 0.00 H ATOM 154 HG3 GLU A 401 -7.962 -5.249 -4.757 1.00 0.00 H ATOM 155 N ILE A 402 -5.346 -5.252 -0.744 1.00 0.00 N ATOM 156 CA ILE A 402 -4.455 -4.929 0.367 1.00 0.00 C ATOM 157 C ILE A 402 -3.674 -6.159 0.830 1.00 0.00 C ATOM 158 O ILE A 402 -2.560 -6.029 1.322 1.00 0.00 O ATOM 159 CB ILE A 402 -5.221 -4.306 1.567 1.00 0.00 C ATOM 160 CG1 ILE A 402 -4.261 -3.530 2.472 1.00 0.00 C ATOM 161 CG2 ILE A 402 -5.944 -5.380 2.371 1.00 0.00 C ATOM 162 CD1 ILE A 402 -4.949 -2.797 3.605 1.00 0.00 C ATOM 163 H ILE A 402 -6.314 -5.117 -0.633 1.00 0.00 H ATOM 164 HA ILE A 402 -3.743 -4.195 0.008 1.00 0.00 H ATOM 165 HB ILE A 402 -5.963 -3.625 1.176 1.00 0.00 H ATOM 166 HG12 ILE A 402 -3.556 -4.219 2.908 1.00 0.00 H ATOM 167 HG13 ILE A 402 -3.729 -2.800 1.881 1.00 0.00 H ATOM 168 HG21 ILE A 402 -6.458 -4.922 3.205 1.00 0.00 H ATOM 169 HG22 ILE A 402 -5.225 -6.096 2.740 1.00 0.00 H ATOM 170 HG23 ILE A 402 -6.661 -5.882 1.738 1.00 0.00 H ATOM 171 HD11 ILE A 402 -4.212 -2.274 4.198 1.00 0.00 H ATOM 172 HD12 ILE A 402 -5.472 -3.508 4.229 1.00 0.00 H ATOM 173 HD13 ILE A 402 -5.655 -2.089 3.199 1.00 0.00 H ATOM 174 N ARG A 403 -4.244 -7.354 0.668 1.00 0.00 N ATOM 175 CA ARG A 403 -3.494 -8.573 0.957 1.00 0.00 C ATOM 176 C ARG A 403 -2.251 -8.618 0.086 1.00 0.00 C ATOM 177 O ARG A 403 -1.131 -8.763 0.582 1.00 0.00 O ATOM 178 CB ARG A 403 -4.324 -9.830 0.695 1.00 0.00 C ATOM 179 CG ARG A 403 -5.615 -9.898 1.487 1.00 0.00 C ATOM 180 CD ARG A 403 -6.493 -11.047 1.023 1.00 0.00 C ATOM 181 NE ARG A 403 -5.947 -12.352 1.396 1.00 0.00 N ATOM 182 CZ ARG A 403 -5.982 -13.430 0.615 1.00 0.00 C ATOM 183 NH1 ARG A 403 -6.471 -13.352 -0.614 1.00 0.00 N ATOM 184 NH2 ARG A 403 -5.519 -14.591 1.064 1.00 0.00 N ATOM 185 H ARG A 403 -5.181 -7.412 0.366 1.00 0.00 H ATOM 186 HA ARG A 403 -3.196 -8.547 1.996 1.00 0.00 H ATOM 187 HB2 ARG A 403 -4.570 -9.870 -0.354 1.00 0.00 H ATOM 188 HB3 ARG A 403 -3.723 -10.695 0.948 1.00 0.00 H ATOM 189 HG2 ARG A 403 -5.378 -10.039 2.532 1.00 0.00 H ATOM 190 HG3 ARG A 403 -6.153 -8.969 1.360 1.00 0.00 H ATOM 191 HD2 ARG A 403 -7.471 -10.937 1.469 1.00 0.00 H ATOM 192 HD3 ARG A 403 -6.583 -11.000 -0.053 1.00 0.00 H ATOM 193 HE ARG A 403 -5.551 -12.431 2.301 1.00 0.00 H ATOM 194 HH11 ARG A 403 -6.816 -12.467 -0.975 1.00 0.00 H ATOM 195 HH12 ARG A 403 -6.515 -14.172 -1.196 1.00 0.00 H ATOM 196 HH21 ARG A 403 -5.141 -14.662 1.994 1.00 0.00 H ATOM 197 HH22 ARG A 403 -5.537 -15.409 0.474 1.00 0.00 H ATOM 198 N ARG A 404 -2.453 -8.461 -1.215 1.00 0.00 N ATOM 199 CA ARG A 404 -1.349 -8.510 -2.162 1.00 0.00 C ATOM 200 C ARG A 404 -0.497 -7.239 -2.087 1.00 0.00 C ATOM 201 O ARG A 404 0.729 -7.301 -2.181 1.00 0.00 O ATOM 202 CB ARG A 404 -1.873 -8.723 -3.581 1.00 0.00 C ATOM 203 CG ARG A 404 -2.728 -9.977 -3.731 1.00 0.00 C ATOM 204 CD ARG A 404 -2.018 -11.221 -3.205 1.00 0.00 C ATOM 205 NE ARG A 404 -0.781 -11.498 -3.930 1.00 0.00 N ATOM 206 CZ ARG A 404 0.156 -12.345 -3.508 1.00 0.00 C ATOM 207 NH1 ARG A 404 0.014 -12.981 -2.350 1.00 0.00 N ATOM 208 NH2 ARG A 404 1.239 -12.557 -4.245 1.00 0.00 N ATOM 209 H ARG A 404 -3.371 -8.308 -1.547 1.00 0.00 H ATOM 210 HA ARG A 404 -0.729 -9.349 -1.893 1.00 0.00 H ATOM 211 HB2 ARG A 404 -2.472 -7.869 -3.863 1.00 0.00 H ATOM 212 HB3 ARG A 404 -1.033 -8.803 -4.255 1.00 0.00 H ATOM 213 HG2 ARG A 404 -3.646 -9.842 -3.180 1.00 0.00 H ATOM 214 HG3 ARG A 404 -2.954 -10.121 -4.778 1.00 0.00 H ATOM 215 HD2 ARG A 404 -1.783 -11.076 -2.160 1.00 0.00 H ATOM 216 HD3 ARG A 404 -2.679 -12.067 -3.310 1.00 0.00 H ATOM 217 HE ARG A 404 -0.646 -11.027 -4.792 1.00 0.00 H ATOM 218 HH11 ARG A 404 -0.801 -12.824 -1.777 1.00 0.00 H ATOM 219 HH12 ARG A 404 0.713 -13.641 -2.047 1.00 0.00 H ATOM 220 HH21 ARG A 404 1.355 -12.087 -5.129 1.00 0.00 H ATOM 221 HH22 ARG A 404 1.962 -13.176 -3.917 1.00 0.00 H ATOM 222 N GLN A 405 -1.156 -6.096 -1.915 1.00 0.00 N ATOM 223 CA GLN A 405 -0.478 -4.813 -1.776 1.00 0.00 C ATOM 224 C GLN A 405 0.452 -4.800 -0.572 1.00 0.00 C ATOM 225 O GLN A 405 1.637 -4.545 -0.720 1.00 0.00 O ATOM 226 CB GLN A 405 -1.498 -3.682 -1.667 1.00 0.00 C ATOM 227 CG GLN A 405 -2.323 -3.504 -2.929 1.00 0.00 C ATOM 228 CD GLN A 405 -3.326 -2.372 -2.825 1.00 0.00 C ATOM 229 OE1 GLN A 405 -3.832 -2.073 -1.747 1.00 0.00 O ATOM 230 NE2 GLN A 405 -3.612 -1.731 -3.946 1.00 0.00 N ATOM 231 H GLN A 405 -2.141 -6.112 -1.897 1.00 0.00 H ATOM 232 HA GLN A 405 0.113 -4.657 -2.666 1.00 0.00 H ATOM 233 HB2 GLN A 405 -2.170 -3.892 -0.847 1.00 0.00 H ATOM 234 HB3 GLN A 405 -0.978 -2.756 -1.468 1.00 0.00 H ATOM 235 HG2 GLN A 405 -1.659 -3.308 -3.753 1.00 0.00 H ATOM 236 HG3 GLN A 405 -2.862 -4.423 -3.116 1.00 0.00 H ATOM 237 HE21 GLN A 405 -3.165 -2.018 -4.775 1.00 0.00 H ATOM 238 HE22 GLN A 405 -4.264 -1.003 -3.906 1.00 0.00 H ATOM 239 N GLU A 406 -0.074 -5.096 0.614 1.00 0.00 N ATOM 240 CA GLU A 406 0.750 -5.119 1.820 1.00 0.00 C ATOM 241 C GLU A 406 1.850 -6.160 1.687 1.00 0.00 C ATOM 242 O GLU A 406 2.936 -6.007 2.243 1.00 0.00 O ATOM 243 CB GLU A 406 -0.091 -5.422 3.063 1.00 0.00 C ATOM 244 CG GLU A 406 -1.063 -4.316 3.450 1.00 0.00 C ATOM 245 CD GLU A 406 -0.359 -3.105 4.026 1.00 0.00 C ATOM 246 OE1 GLU A 406 0.466 -2.501 3.317 1.00 0.00 O ATOM 247 OE2 GLU A 406 -0.613 -2.775 5.205 1.00 0.00 O ATOM 248 H GLU A 406 -1.032 -5.307 0.682 1.00 0.00 H ATOM 249 HA GLU A 406 1.204 -4.142 1.930 1.00 0.00 H ATOM 250 HB2 GLU A 406 -0.658 -6.322 2.888 1.00 0.00 H ATOM 251 HB3 GLU A 406 0.580 -5.587 3.897 1.00 0.00 H ATOM 252 HG2 GLU A 406 -1.625 -4.010 2.573 1.00 0.00 H ATOM 253 HG3 GLU A 406 -1.746 -4.704 4.195 1.00 0.00 H ATOM 254 N PHE A 407 1.560 -7.215 0.938 1.00 0.00 N ATOM 255 CA PHE A 407 2.520 -8.285 0.714 1.00 0.00 C ATOM 256 C PHE A 407 3.743 -7.749 -0.029 1.00 0.00 C ATOM 257 O PHE A 407 4.884 -7.909 0.420 1.00 0.00 O ATOM 258 CB PHE A 407 1.868 -9.408 -0.097 1.00 0.00 C ATOM 259 CG PHE A 407 2.435 -10.768 0.174 1.00 0.00 C ATOM 260 CD1 PHE A 407 3.740 -11.077 -0.174 1.00 0.00 C ATOM 261 CD2 PHE A 407 1.657 -11.739 0.783 1.00 0.00 C ATOM 262 CE1 PHE A 407 4.260 -12.330 0.080 1.00 0.00 C ATOM 263 CE2 PHE A 407 2.172 -12.996 1.041 1.00 0.00 C ATOM 264 CZ PHE A 407 3.476 -13.292 0.689 1.00 0.00 C ATOM 265 H PHE A 407 0.670 -7.276 0.525 1.00 0.00 H ATOM 266 HA PHE A 407 2.829 -8.670 1.676 1.00 0.00 H ATOM 267 HB2 PHE A 407 0.815 -9.440 0.128 1.00 0.00 H ATOM 268 HB3 PHE A 407 1.997 -9.199 -1.150 1.00 0.00 H ATOM 269 HD1 PHE A 407 4.355 -10.325 -0.650 1.00 0.00 H ATOM 270 HD2 PHE A 407 0.632 -11.507 1.054 1.00 0.00 H ATOM 271 HE1 PHE A 407 5.279 -12.560 -0.196 1.00 0.00 H ATOM 272 HE2 PHE A 407 1.557 -13.747 1.516 1.00 0.00 H ATOM 273 HZ PHE A 407 3.882 -14.272 0.889 1.00 0.00 H ATOM 274 N LEU A 408 3.502 -7.095 -1.160 1.00 0.00 N ATOM 275 CA LEU A 408 4.591 -6.538 -1.944 1.00 0.00 C ATOM 276 C LEU A 408 5.137 -5.270 -1.301 1.00 0.00 C ATOM 277 O LEU A 408 6.320 -4.968 -1.440 1.00 0.00 O ATOM 278 CB LEU A 408 4.172 -6.287 -3.401 1.00 0.00 C ATOM 279 CG LEU A 408 2.836 -5.558 -3.623 1.00 0.00 C ATOM 280 CD1 LEU A 408 2.982 -4.054 -3.460 1.00 0.00 C ATOM 281 CD2 LEU A 408 2.277 -5.884 -4.997 1.00 0.00 C ATOM 282 H LEU A 408 2.577 -6.989 -1.470 1.00 0.00 H ATOM 283 HA LEU A 408 5.376 -7.274 -1.942 1.00 0.00 H ATOM 284 HB2 LEU A 408 4.956 -5.704 -3.867 1.00 0.00 H ATOM 285 HB3 LEU A 408 4.121 -7.245 -3.901 1.00 0.00 H ATOM 286 HG LEU A 408 2.124 -5.904 -2.887 1.00 0.00 H ATOM 287 HD11 LEU A 408 2.019 -3.583 -3.601 1.00 0.00 H ATOM 288 HD12 LEU A 408 3.681 -3.677 -4.191 1.00 0.00 H ATOM 289 HD13 LEU A 408 3.345 -3.835 -2.466 1.00 0.00 H ATOM 290 HD21 LEU A 408 2.979 -5.566 -5.754 1.00 0.00 H ATOM 291 HD22 LEU A 408 1.339 -5.368 -5.135 1.00 0.00 H ATOM 292 HD23 LEU A 408 2.117 -6.949 -5.078 1.00 0.00 H ATOM 293 N LEU A 409 4.278 -4.541 -0.593 1.00 0.00 N ATOM 294 CA LEU A 409 4.698 -3.351 0.133 1.00 0.00 C ATOM 295 C LEU A 409 5.728 -3.747 1.173 1.00 0.00 C ATOM 296 O LEU A 409 6.772 -3.120 1.286 1.00 0.00 O ATOM 297 CB LEU A 409 3.490 -2.669 0.793 1.00 0.00 C ATOM 298 CG LEU A 409 3.705 -1.227 1.281 1.00 0.00 C ATOM 299 CD1 LEU A 409 2.365 -0.545 1.489 1.00 0.00 C ATOM 300 CD2 LEU A 409 4.504 -1.190 2.576 1.00 0.00 C ATOM 301 H LEU A 409 3.329 -4.807 -0.569 1.00 0.00 H ATOM 302 HA LEU A 409 5.153 -2.668 -0.571 1.00 0.00 H ATOM 303 HB2 LEU A 409 2.676 -2.664 0.080 1.00 0.00 H ATOM 304 HB3 LEU A 409 3.194 -3.269 1.641 1.00 0.00 H ATOM 305 HG LEU A 409 4.251 -0.673 0.530 1.00 0.00 H ATOM 306 HD11 LEU A 409 2.525 0.476 1.803 1.00 0.00 H ATOM 307 HD12 LEU A 409 1.809 -1.072 2.251 1.00 0.00 H ATOM 308 HD13 LEU A 409 1.808 -0.555 0.565 1.00 0.00 H ATOM 309 HD21 LEU A 409 5.470 -1.648 2.416 1.00 0.00 H ATOM 310 HD22 LEU A 409 3.971 -1.732 3.342 1.00 0.00 H ATOM 311 HD23 LEU A 409 4.640 -0.163 2.886 1.00 0.00 H ATOM 312 N ASN A 410 5.435 -4.808 1.913 1.00 0.00 N ATOM 313 CA ASN A 410 6.372 -5.346 2.892 1.00 0.00 C ATOM 314 C ASN A 410 7.690 -5.721 2.223 1.00 0.00 C ATOM 315 O ASN A 410 8.768 -5.467 2.760 1.00 0.00 O ATOM 316 CB ASN A 410 5.766 -6.569 3.582 1.00 0.00 C ATOM 317 CG ASN A 410 6.722 -7.236 4.557 1.00 0.00 C ATOM 318 OD1 ASN A 410 7.449 -8.162 4.199 1.00 0.00 O ATOM 319 ND2 ASN A 410 6.726 -6.770 5.790 1.00 0.00 N ATOM 320 H ASN A 410 4.554 -5.236 1.807 1.00 0.00 H ATOM 321 HA ASN A 410 6.555 -4.578 3.631 1.00 0.00 H ATOM 322 HB2 ASN A 410 4.887 -6.264 4.126 1.00 0.00 H ATOM 323 HB3 ASN A 410 5.484 -7.293 2.829 1.00 0.00 H ATOM 324 HD21 ASN A 410 6.122 -6.030 6.007 1.00 0.00 H ATOM 325 HD22 ASN A 410 7.335 -7.187 6.446 1.00 0.00 H ATOM 326 N SER A 411 7.589 -6.306 1.037 1.00 0.00 N ATOM 327 CA SER A 411 8.760 -6.723 0.280 1.00 0.00 C ATOM 328 C SER A 411 9.597 -5.521 -0.158 1.00 0.00 C ATOM 329 O SER A 411 10.789 -5.444 0.142 1.00 0.00 O ATOM 330 CB SER A 411 8.334 -7.545 -0.935 1.00 0.00 C ATOM 331 OG SER A 411 7.541 -8.655 -0.542 1.00 0.00 O ATOM 332 H SER A 411 6.698 -6.467 0.664 1.00 0.00 H ATOM 333 HA SER A 411 9.364 -7.344 0.922 1.00 0.00 H ATOM 334 HB2 SER A 411 7.757 -6.924 -1.605 1.00 0.00 H ATOM 335 HB3 SER A 411 9.213 -7.910 -1.447 1.00 0.00 H ATOM 336 HG SER A 411 6.672 -8.348 -0.255 1.00 0.00 H ATOM 337 N LEU A 412 8.982 -4.570 -0.852 1.00 0.00 N ATOM 338 CA LEU A 412 9.721 -3.402 -1.313 1.00 0.00 C ATOM 339 C LEU A 412 10.117 -2.508 -0.131 1.00 0.00 C ATOM 340 O LEU A 412 11.029 -1.694 -0.231 1.00 0.00 O ATOM 341 CB LEU A 412 8.929 -2.637 -2.391 1.00 0.00 C ATOM 342 CG LEU A 412 7.488 -2.241 -2.045 1.00 0.00 C ATOM 343 CD1 LEU A 412 7.466 -1.049 -1.113 1.00 0.00 C ATOM 344 CD2 LEU A 412 6.698 -1.938 -3.311 1.00 0.00 C ATOM 345 H LEU A 412 8.020 -4.656 -1.063 1.00 0.00 H ATOM 346 HA LEU A 412 10.632 -3.770 -1.765 1.00 0.00 H ATOM 347 HB2 LEU A 412 9.472 -1.736 -2.626 1.00 0.00 H ATOM 348 HB3 LEU A 412 8.901 -3.254 -3.277 1.00 0.00 H ATOM 349 HG LEU A 412 7.006 -3.066 -1.540 1.00 0.00 H ATOM 350 HD11 LEU A 412 6.441 -0.767 -0.911 1.00 0.00 H ATOM 351 HD12 LEU A 412 7.983 -0.221 -1.575 1.00 0.00 H ATOM 352 HD13 LEU A 412 7.956 -1.308 -0.187 1.00 0.00 H ATOM 353 HD21 LEU A 412 5.687 -1.664 -3.049 1.00 0.00 H ATOM 354 HD22 LEU A 412 6.681 -2.813 -3.943 1.00 0.00 H ATOM 355 HD23 LEU A 412 7.166 -1.121 -3.840 1.00 0.00 H ATOM 356 N HIS A 413 9.424 -2.673 0.995 1.00 0.00 N ATOM 357 CA HIS A 413 9.791 -1.995 2.234 1.00 0.00 C ATOM 358 C HIS A 413 11.052 -2.615 2.826 1.00 0.00 C ATOM 359 O HIS A 413 11.909 -1.910 3.351 1.00 0.00 O ATOM 360 CB HIS A 413 8.647 -2.070 3.256 1.00 0.00 C ATOM 361 CG HIS A 413 8.959 -1.449 4.579 1.00 0.00 C ATOM 362 ND1 HIS A 413 8.564 -1.986 5.784 1.00 0.00 N ATOM 363 CD2 HIS A 413 9.627 -0.322 4.876 1.00 0.00 C ATOM 364 CE1 HIS A 413 8.979 -1.209 6.764 1.00 0.00 C ATOM 365 NE2 HIS A 413 9.630 -0.187 6.240 1.00 0.00 N ATOM 366 H HIS A 413 8.628 -3.246 0.983 1.00 0.00 H ATOM 367 HA HIS A 413 9.990 -0.959 2.000 1.00 0.00 H ATOM 368 HB2 HIS A 413 7.782 -1.567 2.853 1.00 0.00 H ATOM 369 HB3 HIS A 413 8.404 -3.104 3.428 1.00 0.00 H ATOM 370 HD1 HIS A 413 8.058 -2.824 5.907 1.00 0.00 H ATOM 371 HD2 HIS A 413 10.087 0.338 4.164 1.00 0.00 H ATOM 372 HE1 HIS A 413 8.810 -1.378 7.816 1.00 0.00 H ATOM 373 HE2 HIS A 413 10.249 0.399 6.745 1.00 0.00 H ATOM 374 N ARG A 414 11.161 -3.934 2.745 1.00 0.00 N ATOM 375 CA ARG A 414 12.316 -4.617 3.295 1.00 0.00 C ATOM 376 C ARG A 414 13.526 -4.444 2.382 1.00 0.00 C ATOM 377 O ARG A 414 14.640 -4.817 2.739 1.00 0.00 O ATOM 378 CB ARG A 414 12.019 -6.099 3.550 1.00 0.00 C ATOM 379 CG ARG A 414 12.131 -6.988 2.320 1.00 0.00 C ATOM 380 CD ARG A 414 11.826 -8.436 2.660 1.00 0.00 C ATOM 381 NE ARG A 414 12.140 -9.340 1.555 1.00 0.00 N ATOM 382 CZ ARG A 414 12.366 -10.645 1.701 1.00 0.00 C ATOM 383 NH1 ARG A 414 12.245 -11.217 2.893 1.00 0.00 N ATOM 384 NH2 ARG A 414 12.692 -11.384 0.647 1.00 0.00 N ATOM 385 H ARG A 414 10.450 -4.456 2.319 1.00 0.00 H ATOM 386 HA ARG A 414 12.541 -4.142 4.237 1.00 0.00 H ATOM 387 HB2 ARG A 414 12.709 -6.466 4.294 1.00 0.00 H ATOM 388 HB3 ARG A 414 11.012 -6.185 3.936 1.00 0.00 H ATOM 389 HG2 ARG A 414 11.427 -6.647 1.576 1.00 0.00 H ATOM 390 HG3 ARG A 414 13.136 -6.921 1.926 1.00 0.00 H ATOM 391 HD2 ARG A 414 12.411 -8.721 3.522 1.00 0.00 H ATOM 392 HD3 ARG A 414 10.776 -8.522 2.895 1.00 0.00 H ATOM 393 HE ARG A 414 12.202 -8.943 0.651 1.00 0.00 H ATOM 394 HH11 ARG A 414 11.975 -10.669 3.693 1.00 0.00 H ATOM 395 HH12 ARG A 414 12.431 -12.202 3.009 1.00 0.00 H ATOM 396 HH21 ARG A 414 12.766 -10.964 -0.266 1.00 0.00 H ATOM 397 HH22 ARG A 414 12.884 -12.369 0.757 1.00 0.00 H ATOM 398 N ASP A 415 13.299 -3.884 1.193 1.00 0.00 N ATOM 399 CA ASP A 415 14.402 -3.424 0.350 1.00 0.00 C ATOM 400 C ASP A 415 15.155 -2.304 1.052 1.00 0.00 C ATOM 401 O ASP A 415 16.343 -2.098 0.818 1.00 0.00 O ATOM 402 CB ASP A 415 13.911 -2.915 -1.013 1.00 0.00 C ATOM 403 CG ASP A 415 13.542 -4.027 -1.972 1.00 0.00 C ATOM 404 OD1 ASP A 415 14.119 -5.125 -1.865 1.00 0.00 O ATOM 405 OD2 ASP A 415 12.691 -3.792 -2.855 1.00 0.00 O ATOM 406 H ASP A 415 12.375 -3.806 0.867 1.00 0.00 H ATOM 407 HA ASP A 415 15.074 -4.252 0.194 1.00 0.00 H ATOM 408 HB2 ASP A 415 13.039 -2.293 -0.865 1.00 0.00 H ATOM 409 HB3 ASP A 415 14.693 -2.321 -1.467 1.00 0.00 H ATOM 410 N LEU A 416 14.460 -1.608 1.942 1.00 0.00 N ATOM 411 CA LEU A 416 15.018 -0.448 2.624 1.00 0.00 C ATOM 412 C LEU A 416 15.674 -0.857 3.942 1.00 0.00 C ATOM 413 O LEU A 416 15.555 -0.146 4.940 1.00 0.00 O ATOM 414 CB LEU A 416 13.916 0.582 2.909 1.00 0.00 C ATOM 415 CG LEU A 416 12.999 0.925 1.732 1.00 0.00 C ATOM 416 CD1 LEU A 416 11.917 1.889 2.179 1.00 0.00 C ATOM 417 CD2 LEU A 416 13.786 1.517 0.574 1.00 0.00 C ATOM 418 H LEU A 416 13.546 -1.890 2.156 1.00 0.00 H ATOM 419 HA LEU A 416 15.761 -0.004 1.980 1.00 0.00 H ATOM 420 HB2 LEU A 416 13.304 0.208 3.716 1.00 0.00 H ATOM 421 HB3 LEU A 416 14.390 1.496 3.238 1.00 0.00 H ATOM 422 HG LEU A 416 12.518 0.021 1.384 1.00 0.00 H ATOM 423 HD11 LEU A 416 11.287 2.136 1.339 1.00 0.00 H ATOM 424 HD12 LEU A 416 12.373 2.788 2.565 1.00 0.00 H ATOM 425 HD13 LEU A 416 11.319 1.428 2.954 1.00 0.00 H ATOM 426 HD21 LEU A 416 14.474 0.779 0.190 1.00 0.00 H ATOM 427 HD22 LEU A 416 14.338 2.381 0.917 1.00 0.00 H ATOM 428 HD23 LEU A 416 13.101 1.816 -0.208 1.00 0.00 H ATOM 429 N GLN A 417 16.347 -2.008 3.950 1.00 0.00 N ATOM 430 CA GLN A 417 17.081 -2.458 5.134 1.00 0.00 C ATOM 431 C GLN A 417 18.074 -1.399 5.596 1.00 0.00 C ATOM 432 O GLN A 417 18.602 -0.638 4.783 1.00 0.00 O ATOM 433 CB GLN A 417 17.833 -3.764 4.862 1.00 0.00 C ATOM 434 CG GLN A 417 16.932 -4.965 4.659 1.00 0.00 C ATOM 435 CD GLN A 417 17.717 -6.244 4.464 1.00 0.00 C ATOM 436 OE1 GLN A 417 18.077 -6.603 3.344 1.00 0.00 O ATOM 437 NE2 GLN A 417 17.985 -6.945 5.552 1.00 0.00 N ATOM 438 H GLN A 417 16.343 -2.568 3.143 1.00 0.00 H ATOM 439 HA GLN A 417 16.362 -2.625 5.920 1.00 0.00 H ATOM 440 HB2 GLN A 417 18.435 -3.641 3.974 1.00 0.00 H ATOM 441 HB3 GLN A 417 18.486 -3.971 5.699 1.00 0.00 H ATOM 442 HG2 GLN A 417 16.298 -5.078 5.525 1.00 0.00 H ATOM 443 HG3 GLN A 417 16.318 -4.800 3.785 1.00 0.00 H ATOM 444 HE21 GLN A 417 17.663 -6.604 6.418 1.00 0.00 H ATOM 445 HE22 GLN A 417 18.499 -7.780 5.457 1.00 0.00 H ATOM 446 N GLY A 418 18.322 -1.369 6.902 1.00 0.00 N ATOM 447 CA GLY A 418 19.226 -0.392 7.484 1.00 0.00 C ATOM 448 C GLY A 418 20.597 -0.402 6.840 1.00 0.00 C ATOM 449 O GLY A 418 21.381 -1.331 7.037 1.00 0.00 O ATOM 450 H GLY A 418 17.878 -2.028 7.485 1.00 0.00 H ATOM 451 HA2 GLY A 418 18.795 0.591 7.375 1.00 0.00 H ATOM 452 HA3 GLY A 418 19.336 -0.608 8.537 1.00 0.00 H ATOM 453 N GLY A 419 20.883 0.635 6.068 1.00 0.00 N ATOM 454 CA GLY A 419 22.141 0.712 5.356 1.00 0.00 C ATOM 455 C GLY A 419 21.945 0.761 3.852 1.00 0.00 C ATOM 456 O GLY A 419 22.877 1.064 3.108 1.00 0.00 O ATOM 457 H GLY A 419 20.225 1.363 5.978 1.00 0.00 H ATOM 458 HA2 GLY A 419 22.671 1.600 5.670 1.00 0.00 H ATOM 459 HA3 GLY A 419 22.734 -0.155 5.604 1.00 0.00 H ATOM 460 N ILE A 420 20.731 0.460 3.403 1.00 0.00 N ATOM 461 CA ILE A 420 20.411 0.481 1.982 1.00 0.00 C ATOM 462 C ILE A 420 19.845 1.841 1.577 1.00 0.00 C ATOM 463 O ILE A 420 18.786 2.255 2.055 1.00 0.00 O ATOM 464 CB ILE A 420 19.392 -0.623 1.614 1.00 0.00 C ATOM 465 CG1 ILE A 420 19.910 -2.005 2.029 1.00 0.00 C ATOM 466 CG2 ILE A 420 19.097 -0.595 0.119 1.00 0.00 C ATOM 467 CD1 ILE A 420 21.265 -2.345 1.444 1.00 0.00 C ATOM 468 H ILE A 420 20.027 0.214 4.047 1.00 0.00 H ATOM 469 HA ILE A 420 21.320 0.300 1.430 1.00 0.00 H ATOM 470 HB ILE A 420 18.471 -0.419 2.139 1.00 0.00 H ATOM 471 HG12 ILE A 420 19.989 -2.050 3.106 1.00 0.00 H ATOM 472 HG13 ILE A 420 19.208 -2.757 1.696 1.00 0.00 H ATOM 473 HG21 ILE A 420 20.015 -0.739 -0.432 1.00 0.00 H ATOM 474 HG22 ILE A 420 18.666 0.359 -0.144 1.00 0.00 H ATOM 475 HG23 ILE A 420 18.402 -1.384 -0.125 1.00 0.00 H ATOM 476 HD11 ILE A 420 21.203 -2.332 0.367 1.00 0.00 H ATOM 477 HD12 ILE A 420 21.568 -3.327 1.776 1.00 0.00 H ATOM 478 HD13 ILE A 420 21.990 -1.615 1.771 1.00 0.00 H ATOM 479 N LYS A 421 20.553 2.535 0.700 1.00 0.00 N ATOM 480 CA LYS A 421 20.099 3.831 0.218 1.00 0.00 C ATOM 481 C LYS A 421 19.261 3.668 -1.044 1.00 0.00 C ATOM 482 O LYS A 421 19.775 3.748 -2.163 1.00 0.00 O ATOM 483 CB LYS A 421 21.277 4.778 -0.051 1.00 0.00 C ATOM 484 CG LYS A 421 21.880 5.404 1.202 1.00 0.00 C ATOM 485 CD LYS A 421 22.646 4.399 2.049 1.00 0.00 C ATOM 486 CE LYS A 421 23.881 3.882 1.330 1.00 0.00 C ATOM 487 NZ LYS A 421 24.634 2.906 2.156 1.00 0.00 N ATOM 488 H LYS A 421 21.397 2.162 0.355 1.00 0.00 H ATOM 489 HA LYS A 421 19.476 4.263 0.987 1.00 0.00 H ATOM 490 HB2 LYS A 421 22.056 4.228 -0.562 1.00 0.00 H ATOM 491 HB3 LYS A 421 20.937 5.576 -0.695 1.00 0.00 H ATOM 492 HG2 LYS A 421 22.557 6.190 0.906 1.00 0.00 H ATOM 493 HG3 LYS A 421 21.081 5.825 1.798 1.00 0.00 H ATOM 494 HD2 LYS A 421 22.954 4.879 2.964 1.00 0.00 H ATOM 495 HD3 LYS A 421 21.998 3.566 2.276 1.00 0.00 H ATOM 496 HE2 LYS A 421 23.573 3.404 0.413 1.00 0.00 H ATOM 497 HE3 LYS A 421 24.523 4.718 1.100 1.00 0.00 H ATOM 498 HZ1 LYS A 421 24.987 3.365 3.023 1.00 0.00 H ATOM 499 HZ2 LYS A 421 25.446 2.530 1.620 1.00 0.00 H ATOM 500 HZ3 LYS A 421 24.017 2.111 2.426 1.00 0.00 H ATOM 501 N ASP A 422 17.976 3.405 -0.856 1.00 0.00 N ATOM 502 CA ASP A 422 17.040 3.307 -1.969 1.00 0.00 C ATOM 503 C ASP A 422 15.870 4.251 -1.732 1.00 0.00 C ATOM 504 O ASP A 422 15.211 4.190 -0.696 1.00 0.00 O ATOM 505 CB ASP A 422 16.535 1.866 -2.152 1.00 0.00 C ATOM 506 CG ASP A 422 15.670 1.700 -3.393 1.00 0.00 C ATOM 507 OD1 ASP A 422 14.475 2.062 -3.349 1.00 0.00 O ATOM 508 OD2 ASP A 422 16.188 1.211 -4.419 1.00 0.00 O ATOM 509 H ASP A 422 17.648 3.277 0.059 1.00 0.00 H ATOM 510 HA ASP A 422 17.559 3.617 -2.863 1.00 0.00 H ATOM 511 HB2 ASP A 422 17.385 1.208 -2.244 1.00 0.00 H ATOM 512 HB3 ASP A 422 15.954 1.578 -1.286 1.00 0.00 H ATOM 513 N LEU A 423 15.641 5.146 -2.680 1.00 0.00 N ATOM 514 CA LEU A 423 14.567 6.123 -2.566 1.00 0.00 C ATOM 515 C LEU A 423 13.387 5.693 -3.427 1.00 0.00 C ATOM 516 O LEU A 423 12.265 6.172 -3.258 1.00 0.00 O ATOM 517 CB LEU A 423 15.034 7.521 -3.003 1.00 0.00 C ATOM 518 CG LEU A 423 16.133 8.170 -2.144 1.00 0.00 C ATOM 519 CD1 LEU A 423 17.492 7.539 -2.417 1.00 0.00 C ATOM 520 CD2 LEU A 423 16.187 9.672 -2.391 1.00 0.00 C ATOM 521 H LEU A 423 16.206 5.143 -3.488 1.00 0.00 H ATOM 522 HA LEU A 423 14.254 6.157 -1.534 1.00 0.00 H ATOM 523 HB2 LEU A 423 15.402 7.448 -4.016 1.00 0.00 H ATOM 524 HB3 LEU A 423 14.176 8.177 -3.000 1.00 0.00 H ATOM 525 HG LEU A 423 15.899 8.012 -1.100 1.00 0.00 H ATOM 526 HD11 LEU A 423 18.241 8.019 -1.803 1.00 0.00 H ATOM 527 HD12 LEU A 423 17.745 7.666 -3.458 1.00 0.00 H ATOM 528 HD13 LEU A 423 17.454 6.486 -2.181 1.00 0.00 H ATOM 529 HD21 LEU A 423 15.244 10.119 -2.114 1.00 0.00 H ATOM 530 HD22 LEU A 423 16.379 9.861 -3.438 1.00 0.00 H ATOM 531 HD23 LEU A 423 16.978 10.107 -1.798 1.00 0.00 H ATOM 532 N SER A 424 13.653 4.767 -4.331 1.00 0.00 N ATOM 533 CA SER A 424 12.665 4.327 -5.293 1.00 0.00 C ATOM 534 C SER A 424 11.539 3.565 -4.599 1.00 0.00 C ATOM 535 O SER A 424 10.362 3.895 -4.755 1.00 0.00 O ATOM 536 CB SER A 424 13.334 3.453 -6.356 1.00 0.00 C ATOM 537 OG SER A 424 12.449 3.163 -7.423 1.00 0.00 O ATOM 538 H SER A 424 14.539 4.348 -4.336 1.00 0.00 H ATOM 539 HA SER A 424 12.251 5.204 -5.769 1.00 0.00 H ATOM 540 HB2 SER A 424 14.195 3.970 -6.753 1.00 0.00 H ATOM 541 HB3 SER A 424 13.652 2.524 -5.905 1.00 0.00 H ATOM 542 HG SER A 424 12.527 3.855 -8.100 1.00 0.00 H ATOM 543 N LYS A 425 11.906 2.570 -3.798 1.00 0.00 N ATOM 544 CA LYS A 425 10.929 1.738 -3.124 1.00 0.00 C ATOM 545 C LYS A 425 10.285 2.471 -1.957 1.00 0.00 C ATOM 546 O LYS A 425 9.214 2.087 -1.492 1.00 0.00 O ATOM 547 CB LYS A 425 11.576 0.441 -2.647 1.00 0.00 C ATOM 548 CG LYS A 425 11.400 -0.713 -3.621 1.00 0.00 C ATOM 549 CD LYS A 425 12.097 -0.453 -4.945 1.00 0.00 C ATOM 550 CE LYS A 425 13.557 -0.866 -4.897 1.00 0.00 C ATOM 551 NZ LYS A 425 13.705 -2.342 -4.805 1.00 0.00 N ATOM 552 H LYS A 425 12.869 2.393 -3.650 1.00 0.00 H ATOM 553 HA LYS A 425 10.158 1.495 -3.841 1.00 0.00 H ATOM 554 HB2 LYS A 425 12.633 0.608 -2.506 1.00 0.00 H ATOM 555 HB3 LYS A 425 11.139 0.163 -1.705 1.00 0.00 H ATOM 556 HG2 LYS A 425 11.814 -1.609 -3.179 1.00 0.00 H ATOM 557 HG3 LYS A 425 10.344 -0.857 -3.803 1.00 0.00 H ATOM 558 HD2 LYS A 425 11.600 -1.018 -5.719 1.00 0.00 H ATOM 559 HD3 LYS A 425 12.037 0.603 -5.171 1.00 0.00 H ATOM 560 HE2 LYS A 425 14.047 -0.518 -5.795 1.00 0.00 H ATOM 561 HE3 LYS A 425 14.018 -0.410 -4.034 1.00 0.00 H ATOM 562 HZ1 LYS A 425 13.211 -2.802 -5.601 1.00 0.00 H ATOM 563 HZ2 LYS A 425 13.296 -2.697 -3.909 1.00 0.00 H ATOM 564 HZ3 LYS A 425 14.714 -2.602 -4.844 1.00 0.00 H ATOM 565 N GLU A 426 10.926 3.538 -1.499 1.00 0.00 N ATOM 566 CA GLU A 426 10.381 4.329 -0.408 1.00 0.00 C ATOM 567 C GLU A 426 9.180 5.136 -0.890 1.00 0.00 C ATOM 568 O GLU A 426 8.088 5.053 -0.323 1.00 0.00 O ATOM 569 CB GLU A 426 11.445 5.254 0.190 1.00 0.00 C ATOM 570 CG GLU A 426 10.920 6.113 1.329 1.00 0.00 C ATOM 571 CD GLU A 426 12.022 6.797 2.107 1.00 0.00 C ATOM 572 OE1 GLU A 426 12.465 7.887 1.691 1.00 0.00 O ATOM 573 OE2 GLU A 426 12.436 6.250 3.148 1.00 0.00 O ATOM 574 H GLU A 426 11.776 3.800 -1.911 1.00 0.00 H ATOM 575 HA GLU A 426 10.051 3.637 0.352 1.00 0.00 H ATOM 576 HB2 GLU A 426 12.261 4.654 0.565 1.00 0.00 H ATOM 577 HB3 GLU A 426 11.816 5.908 -0.585 1.00 0.00 H ATOM 578 HG2 GLU A 426 10.270 6.870 0.920 1.00 0.00 H ATOM 579 HG3 GLU A 426 10.358 5.486 2.007 1.00 0.00 H ATOM 580 N GLU A 427 9.376 5.898 -1.957 1.00 0.00 N ATOM 581 CA GLU A 427 8.289 6.664 -2.550 1.00 0.00 C ATOM 582 C GLU A 427 7.231 5.729 -3.122 1.00 0.00 C ATOM 583 O GLU A 427 6.056 6.079 -3.215 1.00 0.00 O ATOM 584 CB GLU A 427 8.819 7.590 -3.645 1.00 0.00 C ATOM 585 CG GLU A 427 9.595 8.780 -3.110 1.00 0.00 C ATOM 586 CD GLU A 427 8.727 9.707 -2.284 1.00 0.00 C ATOM 587 OE1 GLU A 427 8.097 10.612 -2.870 1.00 0.00 O ATOM 588 OE2 GLU A 427 8.668 9.536 -1.050 1.00 0.00 O ATOM 589 H GLU A 427 10.272 5.949 -2.354 1.00 0.00 H ATOM 590 HA GLU A 427 7.842 7.262 -1.769 1.00 0.00 H ATOM 591 HB2 GLU A 427 9.471 7.026 -4.295 1.00 0.00 H ATOM 592 HB3 GLU A 427 7.984 7.961 -4.221 1.00 0.00 H ATOM 593 HG2 GLU A 427 10.402 8.418 -2.488 1.00 0.00 H ATOM 594 HG3 GLU A 427 10.001 9.334 -3.942 1.00 0.00 H ATOM 595 N ARG A 428 7.652 4.522 -3.473 1.00 0.00 N ATOM 596 CA ARG A 428 6.756 3.557 -4.080 1.00 0.00 C ATOM 597 C ARG A 428 5.875 2.890 -3.030 1.00 0.00 C ATOM 598 O ARG A 428 4.690 2.660 -3.273 1.00 0.00 O ATOM 599 CB ARG A 428 7.550 2.509 -4.847 1.00 0.00 C ATOM 600 CG ARG A 428 6.713 1.702 -5.828 1.00 0.00 C ATOM 601 CD ARG A 428 7.587 1.094 -6.908 1.00 0.00 C ATOM 602 NE ARG A 428 8.358 2.122 -7.606 1.00 0.00 N ATOM 603 CZ ARG A 428 8.652 2.092 -8.903 1.00 0.00 C ATOM 604 NH1 ARG A 428 8.215 1.106 -9.674 1.00 0.00 N ATOM 605 NH2 ARG A 428 9.374 3.068 -9.428 1.00 0.00 N ATOM 606 H ARG A 428 8.591 4.281 -3.324 1.00 0.00 H ATOM 607 HA ARG A 428 6.123 4.090 -4.772 1.00 0.00 H ATOM 608 HB2 ARG A 428 8.339 3.001 -5.394 1.00 0.00 H ATOM 609 HB3 ARG A 428 7.988 1.829 -4.135 1.00 0.00 H ATOM 610 HG2 ARG A 428 6.210 0.909 -5.293 1.00 0.00 H ATOM 611 HG3 ARG A 428 5.984 2.351 -6.288 1.00 0.00 H ATOM 612 HD2 ARG A 428 8.269 0.392 -6.451 1.00 0.00 H ATOM 613 HD3 ARG A 428 6.960 0.579 -7.620 1.00 0.00 H ATOM 614 HE ARG A 428 8.683 2.881 -7.071 1.00 0.00 H ATOM 615 HH11 ARG A 428 7.655 0.368 -9.287 1.00 0.00 H ATOM 616 HH12 ARG A 428 8.445 1.087 -10.657 1.00 0.00 H ATOM 617 HH21 ARG A 428 9.697 3.825 -8.846 1.00 0.00 H ATOM 618 HH22 ARG A 428 9.603 3.061 -10.415 1.00 0.00 H ATOM 619 N LEU A 429 6.442 2.576 -1.860 1.00 0.00 N ATOM 620 CA LEU A 429 5.639 2.018 -0.778 1.00 0.00 C ATOM 621 C LEU A 429 4.567 3.008 -0.376 1.00 0.00 C ATOM 622 O LEU A 429 3.456 2.623 -0.039 1.00 0.00 O ATOM 623 CB LEU A 429 6.489 1.609 0.443 1.00 0.00 C ATOM 624 CG LEU A 429 7.201 2.724 1.221 1.00 0.00 C ATOM 625 CD1 LEU A 429 6.278 3.348 2.261 1.00 0.00 C ATOM 626 CD2 LEU A 429 8.452 2.179 1.887 1.00 0.00 C ATOM 627 H LEU A 429 7.412 2.699 -1.735 1.00 0.00 H ATOM 628 HA LEU A 429 5.152 1.135 -1.168 1.00 0.00 H ATOM 629 HB2 LEU A 429 5.840 1.095 1.136 1.00 0.00 H ATOM 630 HB3 LEU A 429 7.238 0.907 0.104 1.00 0.00 H ATOM 631 HG LEU A 429 7.501 3.502 0.532 1.00 0.00 H ATOM 632 HD11 LEU A 429 5.426 3.793 1.765 1.00 0.00 H ATOM 633 HD12 LEU A 429 6.813 4.108 2.811 1.00 0.00 H ATOM 634 HD13 LEU A 429 5.937 2.582 2.942 1.00 0.00 H ATOM 635 HD21 LEU A 429 8.924 2.958 2.465 1.00 0.00 H ATOM 636 HD22 LEU A 429 9.137 1.825 1.132 1.00 0.00 H ATOM 637 HD23 LEU A 429 8.184 1.360 2.538 1.00 0.00 H ATOM 638 N TRP A 430 4.896 4.290 -0.440 1.00 0.00 N ATOM 639 CA TRP A 430 3.941 5.314 -0.079 1.00 0.00 C ATOM 640 C TRP A 430 2.844 5.418 -1.124 1.00 0.00 C ATOM 641 O TRP A 430 1.694 5.714 -0.799 1.00 0.00 O ATOM 642 CB TRP A 430 4.620 6.665 0.102 1.00 0.00 C ATOM 643 CG TRP A 430 3.796 7.577 0.941 1.00 0.00 C ATOM 644 CD1 TRP A 430 3.448 7.365 2.236 1.00 0.00 C ATOM 645 CD2 TRP A 430 3.200 8.820 0.557 1.00 0.00 C ATOM 646 NE1 TRP A 430 2.667 8.394 2.690 1.00 0.00 N ATOM 647 CE2 TRP A 430 2.500 9.305 1.678 1.00 0.00 C ATOM 648 CE3 TRP A 430 3.184 9.568 -0.624 1.00 0.00 C ATOM 649 CZ2 TRP A 430 1.802 10.511 1.652 1.00 0.00 C ATOM 650 CZ3 TRP A 430 2.489 10.761 -0.647 1.00 0.00 C ATOM 651 CH2 TRP A 430 1.805 11.221 0.483 1.00 0.00 C ATOM 652 H TRP A 430 5.804 4.547 -0.717 1.00 0.00 H ATOM 653 HA TRP A 430 3.494 5.023 0.859 1.00 0.00 H ATOM 654 HB2 TRP A 430 5.576 6.527 0.586 1.00 0.00 H ATOM 655 HB3 TRP A 430 4.764 7.129 -0.861 1.00 0.00 H ATOM 656 HD1 TRP A 430 3.747 6.499 2.809 1.00 0.00 H ATOM 657 HE1 TRP A 430 2.291 8.463 3.601 1.00 0.00 H ATOM 658 HE3 TRP A 430 3.705 9.231 -1.506 1.00 0.00 H ATOM 659 HZ2 TRP A 430 1.267 10.881 2.514 1.00 0.00 H ATOM 660 HZ3 TRP A 430 2.468 11.353 -1.548 1.00 0.00 H ATOM 661 HH2 TRP A 430 1.275 12.159 0.418 1.00 0.00 H ATOM 662 N GLU A 431 3.199 5.163 -2.375 1.00 0.00 N ATOM 663 CA GLU A 431 2.227 5.190 -3.459 1.00 0.00 C ATOM 664 C GLU A 431 1.143 4.144 -3.226 1.00 0.00 C ATOM 665 O GLU A 431 -0.046 4.463 -3.179 1.00 0.00 O ATOM 666 CB GLU A 431 2.922 4.951 -4.797 1.00 0.00 C ATOM 667 CG GLU A 431 1.969 4.922 -5.979 1.00 0.00 C ATOM 668 CD GLU A 431 2.692 4.769 -7.298 1.00 0.00 C ATOM 669 OE1 GLU A 431 3.030 3.627 -7.660 1.00 0.00 O ATOM 670 OE2 GLU A 431 2.923 5.795 -7.971 1.00 0.00 O ATOM 671 H GLU A 431 4.138 4.954 -2.574 1.00 0.00 H ATOM 672 HA GLU A 431 1.769 6.166 -3.470 1.00 0.00 H ATOM 673 HB2 GLU A 431 3.644 5.738 -4.960 1.00 0.00 H ATOM 674 HB3 GLU A 431 3.439 4.004 -4.756 1.00 0.00 H ATOM 675 HG2 GLU A 431 1.289 4.092 -5.860 1.00 0.00 H ATOM 676 HG3 GLU A 431 1.410 5.846 -5.996 1.00 0.00 H ATOM 677 N VAL A 432 1.555 2.897 -3.046 1.00 0.00 N ATOM 678 CA VAL A 432 0.608 1.821 -2.796 1.00 0.00 C ATOM 679 C VAL A 432 -0.043 1.985 -1.416 1.00 0.00 C ATOM 680 O VAL A 432 -1.213 1.639 -1.228 1.00 0.00 O ATOM 681 CB VAL A 432 1.273 0.429 -2.940 1.00 0.00 C ATOM 682 CG1 VAL A 432 2.465 0.284 -2.009 1.00 0.00 C ATOM 683 CG2 VAL A 432 0.263 -0.686 -2.702 1.00 0.00 C ATOM 684 H VAL A 432 2.519 2.699 -3.083 1.00 0.00 H ATOM 685 HA VAL A 432 -0.167 1.896 -3.547 1.00 0.00 H ATOM 686 HB VAL A 432 1.635 0.339 -3.954 1.00 0.00 H ATOM 687 HG11 VAL A 432 2.149 0.454 -0.993 1.00 0.00 H ATOM 688 HG12 VAL A 432 3.219 1.008 -2.278 1.00 0.00 H ATOM 689 HG13 VAL A 432 2.875 -0.712 -2.097 1.00 0.00 H ATOM 690 HG21 VAL A 432 -0.163 -0.580 -1.717 1.00 0.00 H ATOM 691 HG22 VAL A 432 0.760 -1.642 -2.778 1.00 0.00 H ATOM 692 HG23 VAL A 432 -0.521 -0.629 -3.443 1.00 0.00 H ATOM 693 N GLN A 433 0.696 2.564 -0.472 1.00 0.00 N ATOM 694 CA GLN A 433 0.182 2.795 0.874 1.00 0.00 C ATOM 695 C GLN A 433 -0.972 3.781 0.834 1.00 0.00 C ATOM 696 O GLN A 433 -2.031 3.541 1.414 1.00 0.00 O ATOM 697 CB GLN A 433 1.276 3.346 1.791 1.00 0.00 C ATOM 698 CG GLN A 433 0.828 3.557 3.225 1.00 0.00 C ATOM 699 CD GLN A 433 1.972 3.943 4.139 1.00 0.00 C ATOM 700 OE1 GLN A 433 2.275 5.123 4.312 1.00 0.00 O ATOM 701 NE2 GLN A 433 2.605 2.949 4.741 1.00 0.00 N ATOM 702 H GLN A 433 1.611 2.849 -0.687 1.00 0.00 H ATOM 703 HA GLN A 433 -0.171 1.854 1.267 1.00 0.00 H ATOM 704 HB2 GLN A 433 2.112 2.664 1.794 1.00 0.00 H ATOM 705 HB3 GLN A 433 1.603 4.299 1.399 1.00 0.00 H ATOM 706 HG2 GLN A 433 0.087 4.344 3.248 1.00 0.00 H ATOM 707 HG3 GLN A 433 0.390 2.639 3.590 1.00 0.00 H ATOM 708 HE21 GLN A 433 2.295 2.028 4.567 1.00 0.00 H ATOM 709 HE22 GLN A 433 3.366 3.167 5.327 1.00 0.00 H ATOM 710 N ARG A 434 -0.761 4.887 0.136 1.00 0.00 N ATOM 711 CA ARG A 434 -1.764 5.938 0.061 1.00 0.00 C ATOM 712 C ARG A 434 -3.010 5.424 -0.654 1.00 0.00 C ATOM 713 O ARG A 434 -4.126 5.849 -0.355 1.00 0.00 O ATOM 714 CB ARG A 434 -1.194 7.190 -0.628 1.00 0.00 C ATOM 715 CG ARG A 434 -1.060 7.082 -2.138 1.00 0.00 C ATOM 716 CD ARG A 434 -0.248 8.233 -2.717 1.00 0.00 C ATOM 717 NE ARG A 434 -0.821 9.541 -2.396 1.00 0.00 N ATOM 718 CZ ARG A 434 -0.864 10.568 -3.246 1.00 0.00 C ATOM 719 NH1 ARG A 434 -0.395 10.439 -4.482 1.00 0.00 N ATOM 720 NH2 ARG A 434 -1.370 11.731 -2.854 1.00 0.00 N ATOM 721 H ARG A 434 0.099 5.004 -0.332 1.00 0.00 H ATOM 722 HA ARG A 434 -2.036 6.194 1.075 1.00 0.00 H ATOM 723 HB2 ARG A 434 -1.839 8.027 -0.411 1.00 0.00 H ATOM 724 HB3 ARG A 434 -0.212 7.390 -0.218 1.00 0.00 H ATOM 725 HG2 ARG A 434 -0.566 6.154 -2.379 1.00 0.00 H ATOM 726 HG3 ARG A 434 -2.047 7.092 -2.577 1.00 0.00 H ATOM 727 HD2 ARG A 434 0.752 8.185 -2.314 1.00 0.00 H ATOM 728 HD3 ARG A 434 -0.208 8.123 -3.791 1.00 0.00 H ATOM 729 HE ARG A 434 -1.184 9.665 -1.485 1.00 0.00 H ATOM 730 HH11 ARG A 434 0.004 9.564 -4.787 1.00 0.00 H ATOM 731 HH12 ARG A 434 -0.444 11.215 -5.125 1.00 0.00 H ATOM 732 HH21 ARG A 434 -1.718 11.843 -1.917 1.00 0.00 H ATOM 733 HH22 ARG A 434 -1.405 12.506 -3.491 1.00 0.00 H ATOM 734 N ILE A 435 -2.815 4.480 -1.576 1.00 0.00 N ATOM 735 CA ILE A 435 -3.930 3.861 -2.282 1.00 0.00 C ATOM 736 C ILE A 435 -4.757 3.000 -1.332 1.00 0.00 C ATOM 737 O ILE A 435 -5.941 3.255 -1.149 1.00 0.00 O ATOM 738 CB ILE A 435 -3.457 3.000 -3.476 1.00 0.00 C ATOM 739 CG1 ILE A 435 -2.753 3.874 -4.518 1.00 0.00 C ATOM 740 CG2 ILE A 435 -4.637 2.265 -4.103 1.00 0.00 C ATOM 741 CD1 ILE A 435 -2.163 3.092 -5.673 1.00 0.00 C ATOM 742 H ILE A 435 -1.897 4.202 -1.790 1.00 0.00 H ATOM 743 HA ILE A 435 -4.561 4.652 -2.662 1.00 0.00 H ATOM 744 HB ILE A 435 -2.762 2.262 -3.106 1.00 0.00 H ATOM 745 HG12 ILE A 435 -3.461 4.581 -4.925 1.00 0.00 H ATOM 746 HG13 ILE A 435 -1.949 4.413 -4.038 1.00 0.00 H ATOM 747 HG21 ILE A 435 -4.289 1.660 -4.929 1.00 0.00 H ATOM 748 HG22 ILE A 435 -5.358 2.984 -4.461 1.00 0.00 H ATOM 749 HG23 ILE A 435 -5.098 1.630 -3.360 1.00 0.00 H ATOM 750 HD11 ILE A 435 -2.946 2.550 -6.182 1.00 0.00 H ATOM 751 HD12 ILE A 435 -1.428 2.395 -5.297 1.00 0.00 H ATOM 752 HD13 ILE A 435 -1.691 3.774 -6.364 1.00 0.00 H ATOM 753 N LEU A 436 -4.131 1.998 -0.711 1.00 0.00 N ATOM 754 CA LEU A 436 -4.850 1.101 0.195 1.00 0.00 C ATOM 755 C LEU A 436 -5.461 1.875 1.364 1.00 0.00 C ATOM 756 O LEU A 436 -6.503 1.490 1.904 1.00 0.00 O ATOM 757 CB LEU A 436 -3.930 -0.032 0.691 1.00 0.00 C ATOM 758 CG LEU A 436 -2.675 0.392 1.465 1.00 0.00 C ATOM 759 CD1 LEU A 436 -2.978 0.565 2.946 1.00 0.00 C ATOM 760 CD2 LEU A 436 -1.559 -0.622 1.265 1.00 0.00 C ATOM 761 H LEU A 436 -3.170 1.852 -0.876 1.00 0.00 H ATOM 762 HA LEU A 436 -5.659 0.658 -0.370 1.00 0.00 H ATOM 763 HB2 LEU A 436 -4.512 -0.681 1.328 1.00 0.00 H ATOM 764 HB3 LEU A 436 -3.612 -0.604 -0.170 1.00 0.00 H ATOM 765 HG LEU A 436 -2.334 1.343 1.084 1.00 0.00 H ATOM 766 HD11 LEU A 436 -2.087 0.891 3.459 1.00 0.00 H ATOM 767 HD12 LEU A 436 -3.309 -0.378 3.361 1.00 0.00 H ATOM 768 HD13 LEU A 436 -3.757 1.304 3.072 1.00 0.00 H ATOM 769 HD21 LEU A 436 -1.325 -0.695 0.213 1.00 0.00 H ATOM 770 HD22 LEU A 436 -1.877 -1.586 1.632 1.00 0.00 H ATOM 771 HD23 LEU A 436 -0.682 -0.301 1.809 1.00 0.00 H ATOM 772 N THR A 437 -4.814 2.969 1.750 1.00 0.00 N ATOM 773 CA THR A 437 -5.338 3.831 2.794 1.00 0.00 C ATOM 774 C THR A 437 -6.615 4.524 2.329 1.00 0.00 C ATOM 775 O THR A 437 -7.681 4.321 2.911 1.00 0.00 O ATOM 776 CB THR A 437 -4.299 4.880 3.237 1.00 0.00 C ATOM 777 OG1 THR A 437 -3.127 4.215 3.726 1.00 0.00 O ATOM 778 CG2 THR A 437 -4.866 5.786 4.323 1.00 0.00 C ATOM 779 H THR A 437 -3.958 3.197 1.324 1.00 0.00 H ATOM 780 HA THR A 437 -5.569 3.212 3.645 1.00 0.00 H ATOM 781 HB THR A 437 -4.033 5.482 2.385 1.00 0.00 H ATOM 782 HG1 THR A 437 -2.499 4.102 3.000 1.00 0.00 H ATOM 783 HG21 THR A 437 -4.129 6.528 4.593 1.00 0.00 H ATOM 784 HG22 THR A 437 -5.115 5.195 5.193 1.00 0.00 H ATOM 785 HG23 THR A 437 -5.755 6.276 3.954 1.00 0.00 H ATOM 786 N ALA A 438 -6.511 5.295 1.251 1.00 0.00 N ATOM 787 CA ALA A 438 -7.646 6.044 0.731 1.00 0.00 C ATOM 788 C ALA A 438 -8.744 5.107 0.249 1.00 0.00 C ATOM 789 O ALA A 438 -9.926 5.439 0.303 1.00 0.00 O ATOM 790 CB ALA A 438 -7.193 6.952 -0.400 1.00 0.00 C ATOM 791 H ALA A 438 -5.643 5.360 0.784 1.00 0.00 H ATOM 792 HA ALA A 438 -8.033 6.665 1.525 1.00 0.00 H ATOM 793 HB1 ALA A 438 -8.020 7.568 -0.723 1.00 0.00 H ATOM 794 HB2 ALA A 438 -6.847 6.349 -1.228 1.00 0.00 H ATOM 795 HB3 ALA A 438 -6.386 7.580 -0.051 1.00 0.00 H ATOM 796 N LEU A 439 -8.347 3.928 -0.203 1.00 0.00 N ATOM 797 CA LEU A 439 -9.285 2.963 -0.750 1.00 0.00 C ATOM 798 C LEU A 439 -10.266 2.495 0.316 1.00 0.00 C ATOM 799 O LEU A 439 -11.464 2.716 0.195 1.00 0.00 O ATOM 800 CB LEU A 439 -8.538 1.770 -1.344 1.00 0.00 C ATOM 801 CG LEU A 439 -9.378 0.837 -2.215 1.00 0.00 C ATOM 802 CD1 LEU A 439 -9.989 1.598 -3.381 1.00 0.00 C ATOM 803 CD2 LEU A 439 -8.518 -0.309 -2.721 1.00 0.00 C ATOM 804 H LEU A 439 -7.389 3.704 -0.179 1.00 0.00 H ATOM 805 HA LEU A 439 -9.837 3.455 -1.536 1.00 0.00 H ATOM 806 HB2 LEU A 439 -7.718 2.145 -1.941 1.00 0.00 H ATOM 807 HB3 LEU A 439 -8.130 1.191 -0.529 1.00 0.00 H ATOM 808 HG LEU A 439 -10.184 0.421 -1.625 1.00 0.00 H ATOM 809 HD11 LEU A 439 -10.588 0.925 -3.978 1.00 0.00 H ATOM 810 HD12 LEU A 439 -9.200 2.016 -3.991 1.00 0.00 H ATOM 811 HD13 LEU A 439 -10.611 2.396 -3.003 1.00 0.00 H ATOM 812 HD21 LEU A 439 -9.106 -0.950 -3.361 1.00 0.00 H ATOM 813 HD22 LEU A 439 -8.147 -0.879 -1.883 1.00 0.00 H ATOM 814 HD23 LEU A 439 -7.683 0.089 -3.280 1.00 0.00 H ATOM 815 N LYS A 440 -9.762 1.871 1.378 1.00 0.00 N ATOM 816 CA LYS A 440 -10.645 1.322 2.400 1.00 0.00 C ATOM 817 C LYS A 440 -11.435 2.419 3.100 1.00 0.00 C ATOM 818 O LYS A 440 -12.573 2.206 3.521 1.00 0.00 O ATOM 819 CB LYS A 440 -9.874 0.469 3.414 1.00 0.00 C ATOM 820 CG LYS A 440 -8.707 1.166 4.097 1.00 0.00 C ATOM 821 CD LYS A 440 -7.916 0.180 4.946 1.00 0.00 C ATOM 822 CE LYS A 440 -6.772 0.845 5.694 1.00 0.00 C ATOM 823 NZ LYS A 440 -5.666 1.252 4.792 1.00 0.00 N ATOM 824 H LYS A 440 -8.788 1.779 1.473 1.00 0.00 H ATOM 825 HA LYS A 440 -11.348 0.688 1.889 1.00 0.00 H ATOM 826 HB2 LYS A 440 -10.561 0.146 4.181 1.00 0.00 H ATOM 827 HB3 LYS A 440 -9.491 -0.403 2.905 1.00 0.00 H ATOM 828 HG2 LYS A 440 -8.056 1.584 3.344 1.00 0.00 H ATOM 829 HG3 LYS A 440 -9.085 1.954 4.733 1.00 0.00 H ATOM 830 HD2 LYS A 440 -8.581 -0.275 5.661 1.00 0.00 H ATOM 831 HD3 LYS A 440 -7.508 -0.581 4.296 1.00 0.00 H ATOM 832 HE2 LYS A 440 -7.148 1.722 6.199 1.00 0.00 H ATOM 833 HE3 LYS A 440 -6.386 0.149 6.423 1.00 0.00 H ATOM 834 HZ1 LYS A 440 -5.037 0.439 4.614 1.00 0.00 H ATOM 835 HZ2 LYS A 440 -5.109 2.017 5.235 1.00 0.00 H ATOM 836 HZ3 LYS A 440 -6.045 1.590 3.885 1.00 0.00 H ATOM 837 N ARG A 441 -10.845 3.599 3.190 1.00 0.00 N ATOM 838 CA ARG A 441 -11.515 4.728 3.810 1.00 0.00 C ATOM 839 C ARG A 441 -12.664 5.212 2.933 1.00 0.00 C ATOM 840 O ARG A 441 -13.816 5.202 3.351 1.00 0.00 O ATOM 841 CB ARG A 441 -10.526 5.863 4.077 1.00 0.00 C ATOM 842 CG ARG A 441 -9.400 5.468 5.018 1.00 0.00 C ATOM 843 CD ARG A 441 -9.906 5.175 6.421 1.00 0.00 C ATOM 844 NE ARG A 441 -10.412 6.376 7.078 1.00 0.00 N ATOM 845 CZ ARG A 441 -11.310 6.376 8.057 1.00 0.00 C ATOM 846 NH1 ARG A 441 -11.776 5.228 8.545 1.00 0.00 N ATOM 847 NH2 ARG A 441 -11.719 7.528 8.569 1.00 0.00 N ATOM 848 H ARG A 441 -9.944 3.713 2.825 1.00 0.00 H ATOM 849 HA ARG A 441 -11.919 4.388 4.751 1.00 0.00 H ATOM 850 HB2 ARG A 441 -10.091 6.175 3.139 1.00 0.00 H ATOM 851 HB3 ARG A 441 -11.058 6.695 4.513 1.00 0.00 H ATOM 852 HG2 ARG A 441 -8.921 4.581 4.629 1.00 0.00 H ATOM 853 HG3 ARG A 441 -8.684 6.275 5.062 1.00 0.00 H ATOM 854 HD2 ARG A 441 -10.701 4.447 6.359 1.00 0.00 H ATOM 855 HD3 ARG A 441 -9.093 4.770 7.006 1.00 0.00 H ATOM 856 HE ARG A 441 -10.058 7.243 6.764 1.00 0.00 H ATOM 857 HH11 ARG A 441 -11.448 4.347 8.178 1.00 0.00 H ATOM 858 HH12 ARG A 441 -12.464 5.233 9.280 1.00 0.00 H ATOM 859 HH21 ARG A 441 -11.344 8.399 8.218 1.00 0.00 H ATOM 860 HH22 ARG A 441 -12.414 7.548 9.301 1.00 0.00 H ATOM 861 N LYS A 442 -12.358 5.586 1.697 1.00 0.00 N ATOM 862 CA LYS A 442 -13.370 6.125 0.789 1.00 0.00 C ATOM 863 C LYS A 442 -14.397 5.067 0.391 1.00 0.00 C ATOM 864 O LYS A 442 -15.461 5.394 -0.131 1.00 0.00 O ATOM 865 CB LYS A 442 -12.723 6.720 -0.467 1.00 0.00 C ATOM 866 CG LYS A 442 -12.338 8.189 -0.340 1.00 0.00 C ATOM 867 CD LYS A 442 -11.322 8.424 0.761 1.00 0.00 C ATOM 868 CE LYS A 442 -10.960 9.896 0.878 1.00 0.00 C ATOM 869 NZ LYS A 442 -12.134 10.741 1.231 1.00 0.00 N ATOM 870 H LYS A 442 -11.433 5.489 1.379 1.00 0.00 H ATOM 871 HA LYS A 442 -13.884 6.915 1.317 1.00 0.00 H ATOM 872 HB2 LYS A 442 -11.829 6.159 -0.695 1.00 0.00 H ATOM 873 HB3 LYS A 442 -13.415 6.623 -1.289 1.00 0.00 H ATOM 874 HG2 LYS A 442 -11.919 8.523 -1.277 1.00 0.00 H ATOM 875 HG3 LYS A 442 -13.228 8.762 -0.122 1.00 0.00 H ATOM 876 HD2 LYS A 442 -11.740 8.089 1.699 1.00 0.00 H ATOM 877 HD3 LYS A 442 -10.429 7.858 0.541 1.00 0.00 H ATOM 878 HE2 LYS A 442 -10.210 10.008 1.646 1.00 0.00 H ATOM 879 HE3 LYS A 442 -10.558 10.230 -0.066 1.00 0.00 H ATOM 880 HZ1 LYS A 442 -12.493 10.483 2.174 1.00 0.00 H ATOM 881 HZ2 LYS A 442 -12.899 10.612 0.534 1.00 0.00 H ATOM 882 HZ3 LYS A 442 -11.859 11.749 1.241 1.00 0.00 H ATOM 883 N LEU A 443 -14.082 3.802 0.638 1.00 0.00 N ATOM 884 CA LEU A 443 -14.984 2.714 0.282 1.00 0.00 C ATOM 885 C LEU A 443 -15.931 2.357 1.426 1.00 0.00 C ATOM 886 O LEU A 443 -17.009 1.816 1.187 1.00 0.00 O ATOM 887 CB LEU A 443 -14.197 1.474 -0.164 1.00 0.00 C ATOM 888 CG LEU A 443 -13.968 1.345 -1.680 1.00 0.00 C ATOM 889 CD1 LEU A 443 -15.278 1.063 -2.395 1.00 0.00 C ATOM 890 CD2 LEU A 443 -13.332 2.602 -2.254 1.00 0.00 C ATOM 891 H LEU A 443 -13.218 3.595 1.056 1.00 0.00 H ATOM 892 HA LEU A 443 -15.580 3.055 -0.549 1.00 0.00 H ATOM 893 HB2 LEU A 443 -13.232 1.494 0.321 1.00 0.00 H ATOM 894 HB3 LEU A 443 -14.730 0.598 0.170 1.00 0.00 H ATOM 895 HG LEU A 443 -13.298 0.517 -1.867 1.00 0.00 H ATOM 896 HD11 LEU A 443 -15.098 0.989 -3.457 1.00 0.00 H ATOM 897 HD12 LEU A 443 -15.971 1.870 -2.202 1.00 0.00 H ATOM 898 HD13 LEU A 443 -15.695 0.134 -2.033 1.00 0.00 H ATOM 899 HD21 LEU A 443 -12.380 2.777 -1.773 1.00 0.00 H ATOM 900 HD22 LEU A 443 -13.985 3.446 -2.080 1.00 0.00 H ATOM 901 HD23 LEU A 443 -13.182 2.476 -3.317 1.00 0.00 H ATOM 902 N ARG A 444 -15.553 2.643 2.667 1.00 0.00 N ATOM 903 CA ARG A 444 -16.435 2.314 3.782 1.00 0.00 C ATOM 904 C ARG A 444 -17.005 3.568 4.452 1.00 0.00 C ATOM 905 O ARG A 444 -18.086 3.525 5.033 1.00 0.00 O ATOM 906 CB ARG A 444 -15.727 1.436 4.820 1.00 0.00 C ATOM 907 CG ARG A 444 -15.012 2.206 5.911 1.00 0.00 C ATOM 908 CD ARG A 444 -14.575 1.278 7.027 1.00 0.00 C ATOM 909 NE ARG A 444 -14.236 2.003 8.247 1.00 0.00 N ATOM 910 CZ ARG A 444 -14.158 1.431 9.448 1.00 0.00 C ATOM 911 NH1 ARG A 444 -14.456 0.142 9.596 1.00 0.00 N ATOM 912 NH2 ARG A 444 -13.810 2.151 10.505 1.00 0.00 N ATOM 913 H ARG A 444 -14.680 3.057 2.835 1.00 0.00 H ATOM 914 HA ARG A 444 -17.260 1.751 3.370 1.00 0.00 H ATOM 915 HB2 ARG A 444 -16.461 0.799 5.290 1.00 0.00 H ATOM 916 HB3 ARG A 444 -15.002 0.817 4.313 1.00 0.00 H ATOM 917 HG2 ARG A 444 -14.140 2.682 5.490 1.00 0.00 H ATOM 918 HG3 ARG A 444 -15.680 2.953 6.312 1.00 0.00 H ATOM 919 HD2 ARG A 444 -15.380 0.591 7.241 1.00 0.00 H ATOM 920 HD3 ARG A 444 -13.709 0.726 6.696 1.00 0.00 H ATOM 921 HE ARG A 444 -14.059 2.979 8.164 1.00 0.00 H ATOM 922 HH11 ARG A 444 -14.741 -0.409 8.803 1.00 0.00 H ATOM 923 HH12 ARG A 444 -14.414 -0.284 10.507 1.00 0.00 H ATOM 924 HH21 ARG A 444 -13.605 3.133 10.404 1.00 0.00 H ATOM 925 HH22 ARG A 444 -13.751 1.722 11.413 1.00 0.00 H ATOM 926 N GLU A 445 -16.283 4.683 4.369 1.00 0.00 N ATOM 927 CA GLU A 445 -16.718 5.923 5.008 1.00 0.00 C ATOM 928 C GLU A 445 -17.688 6.693 4.114 1.00 0.00 C ATOM 929 O GLU A 445 -18.195 7.746 4.496 1.00 0.00 O ATOM 930 CB GLU A 445 -15.510 6.802 5.336 1.00 0.00 C ATOM 931 CG GLU A 445 -14.459 6.112 6.193 1.00 0.00 C ATOM 932 CD GLU A 445 -14.965 5.742 7.572 1.00 0.00 C ATOM 933 OE1 GLU A 445 -15.676 6.558 8.191 1.00 0.00 O ATOM 934 OE2 GLU A 445 -14.651 4.627 8.039 1.00 0.00 O ATOM 935 H GLU A 445 -15.426 4.673 3.883 1.00 0.00 H ATOM 936 HA GLU A 445 -17.223 5.664 5.926 1.00 0.00 H ATOM 937 HB2 GLU A 445 -15.043 7.103 4.409 1.00 0.00 H ATOM 938 HB3 GLU A 445 -15.850 7.682 5.859 1.00 0.00 H ATOM 939 HG2 GLU A 445 -14.146 5.208 5.693 1.00 0.00 H ATOM 940 HG3 GLU A 445 -13.610 6.770 6.297 1.00 0.00 H ATOM 941 N ALA A 446 -17.937 6.167 2.923 1.00 0.00 N ATOM 942 CA ALA A 446 -18.859 6.795 1.987 1.00 0.00 C ATOM 943 C ALA A 446 -20.049 5.884 1.726 1.00 0.00 C ATOM 944 O ALA A 446 -21.131 6.149 2.283 1.00 0.00 O ATOM 945 CB ALA A 446 -18.152 7.144 0.685 1.00 0.00 C ATOM 946 OXT ALA A 446 -19.885 4.891 0.991 1.00 0.00 O ATOM 947 H ALA A 446 -17.505 5.326 2.672 1.00 0.00 H ATOM 948 HA ALA A 446 -19.212 7.712 2.437 1.00 0.00 H ATOM 949 HB1 ALA A 446 -17.770 6.244 0.229 1.00 0.00 H ATOM 950 HB2 ALA A 446 -17.335 7.820 0.888 1.00 0.00 H ATOM 951 HB3 ALA A 446 -18.852 7.617 0.012 1.00 0.00 H TER 952 ALA A 446