ATOM 1 N GLY A 371 -1.543 34.879 -22.182 1.00 0.00 N ATOM 2 CA GLY A 371 -2.590 34.240 -23.024 1.00 0.00 C ATOM 3 C GLY A 371 -3.914 34.101 -22.298 1.00 0.00 C ATOM 4 O GLY A 371 -4.941 34.591 -22.767 1.00 0.00 O ATOM 5 H1 GLY A 371 -0.624 34.418 -22.341 1.00 0.00 H ATOM 6 H2 GLY A 371 -1.791 34.793 -21.175 1.00 0.00 H ATOM 7 H3 GLY A 371 -1.458 35.888 -22.419 1.00 0.00 H ATOM 8 HA2 GLY A 371 -2.739 34.840 -23.910 1.00 0.00 H ATOM 9 HA3 GLY A 371 -2.250 33.259 -23.319 1.00 0.00 H ATOM 10 N SER A 372 -3.888 33.432 -21.151 1.00 0.00 N ATOM 11 CA SER A 372 -5.095 33.229 -20.356 1.00 0.00 C ATOM 12 C SER A 372 -4.742 32.892 -18.910 1.00 0.00 C ATOM 13 O SER A 372 -3.649 32.400 -18.627 1.00 0.00 O ATOM 14 CB SER A 372 -5.946 32.111 -20.962 1.00 0.00 C ATOM 15 OG SER A 372 -7.126 32.631 -21.553 1.00 0.00 O ATOM 16 H SER A 372 -3.038 33.067 -20.830 1.00 0.00 H ATOM 17 HA SER A 372 -5.660 34.149 -20.371 1.00 0.00 H ATOM 18 HB2 SER A 372 -5.376 31.599 -21.722 1.00 0.00 H ATOM 19 HB3 SER A 372 -6.224 31.411 -20.188 1.00 0.00 H ATOM 20 HG SER A 372 -7.807 32.720 -20.882 1.00 0.00 H ATOM 21 N PRO A 373 -5.668 33.151 -17.971 1.00 0.00 N ATOM 22 CA PRO A 373 -5.448 32.871 -16.548 1.00 0.00 C ATOM 23 C PRO A 373 -4.994 31.435 -16.305 1.00 0.00 C ATOM 24 O PRO A 373 -4.900 30.638 -17.238 1.00 0.00 O ATOM 25 CB PRO A 373 -6.824 33.110 -15.920 1.00 0.00 C ATOM 26 CG PRO A 373 -7.500 34.064 -16.841 1.00 0.00 C ATOM 27 CD PRO A 373 -6.999 33.736 -18.221 1.00 0.00 C ATOM 28 HA PRO A 373 -4.729 33.553 -16.117 1.00 0.00 H ATOM 29 HB2 PRO A 373 -7.360 32.173 -15.856 1.00 0.00 H ATOM 30 HB3 PRO A 373 -6.703 33.534 -14.933 1.00 0.00 H ATOM 31 HG2 PRO A 373 -8.571 33.928 -16.789 1.00 0.00 H ATOM 32 HG3 PRO A 373 -7.237 35.078 -16.579 1.00 0.00 H ATOM 33 HD2 PRO A 373 -7.652 33.018 -18.699 1.00 0.00 H ATOM 34 HD3 PRO A 373 -6.919 34.634 -18.817 1.00 0.00 H ATOM 35 N GLU A 374 -4.714 31.114 -15.047 1.00 0.00 N ATOM 36 CA GLU A 374 -4.270 29.774 -14.682 1.00 0.00 C ATOM 37 C GLU A 374 -4.565 29.486 -13.213 1.00 0.00 C ATOM 38 O GLU A 374 -4.635 30.402 -12.393 1.00 0.00 O ATOM 39 CB GLU A 374 -2.772 29.616 -14.956 1.00 0.00 C ATOM 40 CG GLU A 374 -2.340 28.174 -15.160 1.00 0.00 C ATOM 41 CD GLU A 374 -2.605 27.680 -16.569 1.00 0.00 C ATOM 42 OE1 GLU A 374 -1.815 28.018 -17.475 1.00 0.00 O ATOM 43 OE2 GLU A 374 -3.602 26.954 -16.766 1.00 0.00 O ATOM 44 H GLU A 374 -4.809 31.794 -14.348 1.00 0.00 H ATOM 45 HA GLU A 374 -4.814 29.067 -15.291 1.00 0.00 H ATOM 46 HB2 GLU A 374 -2.521 30.175 -15.845 1.00 0.00 H ATOM 47 HB3 GLU A 374 -2.222 30.021 -14.120 1.00 0.00 H ATOM 48 HG2 GLU A 374 -1.281 28.099 -14.963 1.00 0.00 H ATOM 49 HG3 GLU A 374 -2.879 27.547 -14.467 1.00 0.00 H ATOM 50 N PHE A 375 -4.734 28.209 -12.888 1.00 0.00 N ATOM 51 CA PHE A 375 -5.021 27.801 -11.517 1.00 0.00 C ATOM 52 C PHE A 375 -4.018 26.756 -11.040 1.00 0.00 C ATOM 53 O PHE A 375 -3.117 26.362 -11.781 1.00 0.00 O ATOM 54 CB PHE A 375 -6.444 27.248 -11.413 1.00 0.00 C ATOM 55 CG PHE A 375 -6.711 26.093 -12.335 1.00 0.00 C ATOM 56 CD1 PHE A 375 -6.796 26.287 -13.704 1.00 0.00 C ATOM 57 CD2 PHE A 375 -6.878 24.812 -11.832 1.00 0.00 C ATOM 58 CE1 PHE A 375 -7.041 25.225 -14.555 1.00 0.00 C ATOM 59 CE2 PHE A 375 -7.125 23.747 -12.677 1.00 0.00 C ATOM 60 CZ PHE A 375 -7.206 23.954 -14.041 1.00 0.00 C ATOM 61 H PHE A 375 -4.665 27.525 -13.585 1.00 0.00 H ATOM 62 HA PHE A 375 -4.938 28.675 -10.888 1.00 0.00 H ATOM 63 HB2 PHE A 375 -6.618 26.912 -10.401 1.00 0.00 H ATOM 64 HB3 PHE A 375 -7.146 28.034 -11.651 1.00 0.00 H ATOM 65 HD1 PHE A 375 -6.666 27.281 -14.108 1.00 0.00 H ATOM 66 HD2 PHE A 375 -6.815 24.650 -10.766 1.00 0.00 H ATOM 67 HE1 PHE A 375 -7.104 25.390 -15.621 1.00 0.00 H ATOM 68 HE2 PHE A 375 -7.253 22.754 -12.273 1.00 0.00 H ATOM 69 HZ PHE A 375 -7.398 23.124 -14.704 1.00 0.00 H ATOM 70 N THR A 376 -4.179 26.311 -9.797 1.00 0.00 N ATOM 71 CA THR A 376 -3.284 25.312 -9.222 1.00 0.00 C ATOM 72 C THR A 376 -1.855 25.845 -9.142 1.00 0.00 C ATOM 73 O THR A 376 -1.164 25.940 -10.157 1.00 0.00 O ATOM 74 CB THR A 376 -3.315 24.030 -10.056 1.00 0.00 C ATOM 75 OG1 THR A 376 -4.574 23.868 -10.683 1.00 0.00 O ATOM 76 CG2 THR A 376 -3.043 22.782 -9.244 1.00 0.00 C ATOM 77 H THR A 376 -4.915 26.663 -9.254 1.00 0.00 H ATOM 78 HA THR A 376 -3.634 25.090 -8.225 1.00 0.00 H ATOM 79 HB THR A 376 -2.558 24.095 -10.825 1.00 0.00 H ATOM 80 HG1 THR A 376 -4.488 24.043 -11.623 1.00 0.00 H ATOM 81 HG21 THR A 376 -3.242 22.979 -8.201 1.00 0.00 H ATOM 82 HG22 THR A 376 -2.009 22.492 -9.364 1.00 0.00 H ATOM 83 HG23 THR A 376 -3.683 21.983 -9.587 1.00 0.00 H ATOM 84 N PRO A 377 -1.387 26.204 -7.931 1.00 0.00 N ATOM 85 CA PRO A 377 -0.032 26.730 -7.735 1.00 0.00 C ATOM 86 C PRO A 377 1.037 25.807 -8.314 1.00 0.00 C ATOM 87 O PRO A 377 0.751 24.669 -8.687 1.00 0.00 O ATOM 88 CB PRO A 377 0.102 26.822 -6.213 1.00 0.00 C ATOM 89 CG PRO A 377 -1.297 26.944 -5.721 1.00 0.00 C ATOM 90 CD PRO A 377 -2.136 26.128 -6.664 1.00 0.00 C ATOM 91 HA PRO A 377 0.073 27.715 -8.168 1.00 0.00 H ATOM 92 HB2 PRO A 377 0.579 25.926 -5.838 1.00 0.00 H ATOM 93 HB3 PRO A 377 0.690 27.690 -5.952 1.00 0.00 H ATOM 94 HG2 PRO A 377 -1.369 26.552 -4.716 1.00 0.00 H ATOM 95 HG3 PRO A 377 -1.606 27.978 -5.744 1.00 0.00 H ATOM 96 HD2 PRO A 377 -2.207 25.106 -6.320 1.00 0.00 H ATOM 97 HD3 PRO A 377 -3.119 26.564 -6.770 1.00 0.00 H ATOM 98 N PRO A 378 2.286 26.292 -8.408 1.00 0.00 N ATOM 99 CA PRO A 378 3.402 25.519 -8.955 1.00 0.00 C ATOM 100 C PRO A 378 3.920 24.455 -7.990 1.00 0.00 C ATOM 101 O PRO A 378 4.558 23.489 -8.410 1.00 0.00 O ATOM 102 CB PRO A 378 4.493 26.574 -9.214 1.00 0.00 C ATOM 103 CG PRO A 378 3.858 27.901 -8.941 1.00 0.00 C ATOM 104 CD PRO A 378 2.715 27.636 -8.006 1.00 0.00 C ATOM 105 HA PRO A 378 3.130 25.048 -9.888 1.00 0.00 H ATOM 106 HB2 PRO A 378 5.330 26.398 -8.551 1.00 0.00 H ATOM 107 HB3 PRO A 378 4.823 26.502 -10.242 1.00 0.00 H ATOM 108 HG2 PRO A 378 4.574 28.561 -8.477 1.00 0.00 H ATOM 109 HG3 PRO A 378 3.495 28.330 -9.863 1.00 0.00 H ATOM 110 HD2 PRO A 378 3.053 27.647 -6.980 1.00 0.00 H ATOM 111 HD3 PRO A 378 1.925 28.356 -8.158 1.00 0.00 H ATOM 112 N SER A 379 3.659 24.634 -6.697 1.00 0.00 N ATOM 113 CA SER A 379 4.125 23.678 -5.696 1.00 0.00 C ATOM 114 C SER A 379 3.032 22.702 -5.296 1.00 0.00 C ATOM 115 O SER A 379 3.315 21.570 -4.903 1.00 0.00 O ATOM 116 CB SER A 379 4.667 24.405 -4.465 1.00 0.00 C ATOM 117 OG SER A 379 5.337 25.598 -4.830 1.00 0.00 O ATOM 118 H SER A 379 3.155 25.425 -6.412 1.00 0.00 H ATOM 119 HA SER A 379 4.918 23.110 -6.148 1.00 0.00 H ATOM 120 HB2 SER A 379 3.848 24.653 -3.806 1.00 0.00 H ATOM 121 HB3 SER A 379 5.362 23.760 -3.946 1.00 0.00 H ATOM 122 HG SER A 379 5.297 26.224 -4.103 1.00 0.00 H ATOM 123 N ILE A 380 1.787 23.124 -5.424 1.00 0.00 N ATOM 124 CA ILE A 380 0.669 22.260 -5.103 1.00 0.00 C ATOM 125 C ILE A 380 0.737 21.005 -5.967 1.00 0.00 C ATOM 126 O ILE A 380 0.299 19.928 -5.564 1.00 0.00 O ATOM 127 CB ILE A 380 -0.683 22.976 -5.310 1.00 0.00 C ATOM 128 CG1 ILE A 380 -0.832 24.107 -4.291 1.00 0.00 C ATOM 129 CG2 ILE A 380 -1.843 21.995 -5.190 1.00 0.00 C ATOM 130 CD1 ILE A 380 -0.926 23.622 -2.860 1.00 0.00 C ATOM 131 H ILE A 380 1.614 24.028 -5.762 1.00 0.00 H ATOM 132 HA ILE A 380 0.752 21.975 -4.064 1.00 0.00 H ATOM 133 HB ILE A 380 -0.699 23.395 -6.305 1.00 0.00 H ATOM 134 HG12 ILE A 380 0.025 24.763 -4.362 1.00 0.00 H ATOM 135 HG13 ILE A 380 -1.730 24.665 -4.512 1.00 0.00 H ATOM 136 HG21 ILE A 380 -1.882 21.374 -6.073 1.00 0.00 H ATOM 137 HG22 ILE A 380 -2.769 22.542 -5.094 1.00 0.00 H ATOM 138 HG23 ILE A 380 -1.701 21.374 -4.318 1.00 0.00 H ATOM 139 HD11 ILE A 380 -1.097 24.464 -2.206 1.00 0.00 H ATOM 140 HD12 ILE A 380 -0.003 23.133 -2.585 1.00 0.00 H ATOM 141 HD13 ILE A 380 -1.745 22.925 -2.769 1.00 0.00 H ATOM 142 N LYS A 381 1.299 21.158 -7.162 1.00 0.00 N ATOM 143 CA LYS A 381 1.434 20.044 -8.093 1.00 0.00 C ATOM 144 C LYS A 381 2.207 18.893 -7.455 1.00 0.00 C ATOM 145 O LYS A 381 1.952 17.725 -7.746 1.00 0.00 O ATOM 146 CB LYS A 381 2.140 20.500 -9.370 1.00 0.00 C ATOM 147 CG LYS A 381 1.314 21.457 -10.215 1.00 0.00 C ATOM 148 CD LYS A 381 1.520 21.208 -11.700 1.00 0.00 C ATOM 149 CE LYS A 381 2.681 22.023 -12.249 1.00 0.00 C ATOM 150 NZ LYS A 381 3.775 21.153 -12.765 1.00 0.00 N ATOM 151 H LYS A 381 1.649 22.043 -7.419 1.00 0.00 H ATOM 152 HA LYS A 381 0.441 19.698 -8.344 1.00 0.00 H ATOM 153 HB2 LYS A 381 3.061 20.995 -9.101 1.00 0.00 H ATOM 154 HB3 LYS A 381 2.372 19.632 -9.969 1.00 0.00 H ATOM 155 HG2 LYS A 381 0.270 21.321 -9.978 1.00 0.00 H ATOM 156 HG3 LYS A 381 1.608 22.470 -9.984 1.00 0.00 H ATOM 157 HD2 LYS A 381 1.726 20.160 -11.854 1.00 0.00 H ATOM 158 HD3 LYS A 381 0.618 21.481 -12.229 1.00 0.00 H ATOM 159 HE2 LYS A 381 2.319 22.644 -13.054 1.00 0.00 H ATOM 160 HE3 LYS A 381 3.073 22.648 -11.460 1.00 0.00 H ATOM 161 HZ1 LYS A 381 4.481 21.728 -13.267 1.00 0.00 H ATOM 162 HZ2 LYS A 381 3.389 20.445 -13.423 1.00 0.00 H ATOM 163 HZ3 LYS A 381 4.241 20.660 -11.978 1.00 0.00 H ATOM 164 N LYS A 382 3.159 19.232 -6.591 1.00 0.00 N ATOM 165 CA LYS A 382 3.971 18.223 -5.922 1.00 0.00 C ATOM 166 C LYS A 382 3.134 17.374 -4.985 1.00 0.00 C ATOM 167 O LYS A 382 3.294 16.155 -4.922 1.00 0.00 O ATOM 168 CB LYS A 382 5.125 18.878 -5.160 1.00 0.00 C ATOM 169 CG LYS A 382 6.451 18.830 -5.901 1.00 0.00 C ATOM 170 CD LYS A 382 7.566 19.474 -5.092 1.00 0.00 C ATOM 171 CE LYS A 382 8.454 18.430 -4.434 1.00 0.00 C ATOM 172 NZ LYS A 382 9.236 19.000 -3.302 1.00 0.00 N ATOM 173 H LYS A 382 3.321 20.180 -6.402 1.00 0.00 H ATOM 174 HA LYS A 382 4.367 17.583 -6.677 1.00 0.00 H ATOM 175 HB2 LYS A 382 4.878 19.913 -4.975 1.00 0.00 H ATOM 176 HB3 LYS A 382 5.250 18.374 -4.213 1.00 0.00 H ATOM 177 HG2 LYS A 382 6.709 17.799 -6.094 1.00 0.00 H ATOM 178 HG3 LYS A 382 6.348 19.358 -6.838 1.00 0.00 H ATOM 179 HD2 LYS A 382 8.170 20.083 -5.748 1.00 0.00 H ATOM 180 HD3 LYS A 382 7.127 20.096 -4.324 1.00 0.00 H ATOM 181 HE2 LYS A 382 7.831 17.629 -4.062 1.00 0.00 H ATOM 182 HE3 LYS A 382 9.138 18.040 -5.173 1.00 0.00 H ATOM 183 HZ1 LYS A 382 10.153 18.515 -3.222 1.00 0.00 H ATOM 184 HZ2 LYS A 382 8.715 18.879 -2.410 1.00 0.00 H ATOM 185 HZ3 LYS A 382 9.403 20.014 -3.457 1.00 0.00 H ATOM 186 N ILE A 383 2.232 18.019 -4.271 1.00 0.00 N ATOM 187 CA ILE A 383 1.357 17.305 -3.349 1.00 0.00 C ATOM 188 C ILE A 383 0.521 16.291 -4.125 1.00 0.00 C ATOM 189 O ILE A 383 0.215 15.207 -3.629 1.00 0.00 O ATOM 190 CB ILE A 383 0.448 18.266 -2.539 1.00 0.00 C ATOM 191 CG1 ILE A 383 0.040 17.615 -1.216 1.00 0.00 C ATOM 192 CG2 ILE A 383 -0.786 18.677 -3.332 1.00 0.00 C ATOM 193 CD1 ILE A 383 1.147 17.598 -0.184 1.00 0.00 C ATOM 194 H ILE A 383 2.148 18.983 -4.381 1.00 0.00 H ATOM 195 HA ILE A 383 1.987 16.768 -2.653 1.00 0.00 H ATOM 196 HB ILE A 383 1.015 19.159 -2.325 1.00 0.00 H ATOM 197 HG12 ILE A 383 -0.794 18.157 -0.797 1.00 0.00 H ATOM 198 HG13 ILE A 383 -0.257 16.593 -1.402 1.00 0.00 H ATOM 199 HG21 ILE A 383 -1.643 18.127 -2.974 1.00 0.00 H ATOM 200 HG22 ILE A 383 -0.630 18.460 -4.374 1.00 0.00 H ATOM 201 HG23 ILE A 383 -0.959 19.735 -3.206 1.00 0.00 H ATOM 202 HD11 ILE A 383 1.153 18.536 0.352 1.00 0.00 H ATOM 203 HD12 ILE A 383 2.097 17.459 -0.678 1.00 0.00 H ATOM 204 HD13 ILE A 383 0.980 16.787 0.509 1.00 0.00 H ATOM 205 N ILE A 384 0.199 16.644 -5.369 1.00 0.00 N ATOM 206 CA ILE A 384 -0.557 15.751 -6.248 1.00 0.00 C ATOM 207 C ILE A 384 0.362 14.650 -6.735 1.00 0.00 C ATOM 208 O ILE A 384 0.005 13.471 -6.753 1.00 0.00 O ATOM 209 CB ILE A 384 -1.125 16.464 -7.501 1.00 0.00 C ATOM 210 CG1 ILE A 384 -1.179 17.978 -7.320 1.00 0.00 C ATOM 211 CG2 ILE A 384 -2.504 15.925 -7.837 1.00 0.00 C ATOM 212 CD1 ILE A 384 -2.125 18.420 -6.225 1.00 0.00 C ATOM 213 H ILE A 384 0.507 17.506 -5.708 1.00 0.00 H ATOM 214 HA ILE A 384 -1.372 15.320 -5.686 1.00 0.00 H ATOM 215 HB ILE A 384 -0.468 16.238 -8.330 1.00 0.00 H ATOM 216 HG12 ILE A 384 -0.187 18.337 -7.079 1.00 0.00 H ATOM 217 HG13 ILE A 384 -1.508 18.432 -8.246 1.00 0.00 H ATOM 218 HG21 ILE A 384 -3.055 15.748 -6.925 1.00 0.00 H ATOM 219 HG22 ILE A 384 -2.406 14.998 -8.383 1.00 0.00 H ATOM 220 HG23 ILE A 384 -3.033 16.645 -8.444 1.00 0.00 H ATOM 221 HD11 ILE A 384 -3.123 18.511 -6.626 1.00 0.00 H ATOM 222 HD12 ILE A 384 -1.806 19.374 -5.834 1.00 0.00 H ATOM 223 HD13 ILE A 384 -2.123 17.687 -5.430 1.00 0.00 H ATOM 224 N HIS A 385 1.558 15.064 -7.133 1.00 0.00 N ATOM 225 CA HIS A 385 2.569 14.138 -7.633 1.00 0.00 C ATOM 226 C HIS A 385 2.875 13.057 -6.600 1.00 0.00 C ATOM 227 O HIS A 385 2.881 11.867 -6.916 1.00 0.00 O ATOM 228 CB HIS A 385 3.849 14.894 -7.994 1.00 0.00 C ATOM 229 CG HIS A 385 4.475 14.432 -9.273 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.307 13.340 -9.309 1.00 0.00 N ATOM 231 CD2 HIS A 385 4.361 14.945 -10.522 1.00 0.00 C ATOM 232 CE1 HIS A 385 5.678 13.211 -10.571 1.00 0.00 C ATOM 233 NE2 HIS A 385 5.131 14.160 -11.343 1.00 0.00 N ATOM 234 H HIS A 385 1.763 16.030 -7.093 1.00 0.00 H ATOM 235 HA HIS A 385 2.176 13.668 -8.522 1.00 0.00 H ATOM 236 HB2 HIS A 385 3.622 15.945 -8.096 1.00 0.00 H ATOM 237 HB3 HIS A 385 4.573 14.763 -7.202 1.00 0.00 H ATOM 238 HD2 HIS A 385 3.778 15.804 -10.818 1.00 0.00 H ATOM 239 HE1 HIS A 385 6.340 12.437 -10.934 1.00 0.00 H ATOM 240 HE2 HIS A 385 5.389 14.376 -12.264 1.00 0.00 H ATOM 241 N VAL A 386 3.127 13.479 -5.366 1.00 0.00 N ATOM 242 CA VAL A 386 3.431 12.546 -4.289 1.00 0.00 C ATOM 243 C VAL A 386 2.239 11.637 -4.005 1.00 0.00 C ATOM 244 O VAL A 386 2.405 10.453 -3.712 1.00 0.00 O ATOM 245 CB VAL A 386 3.823 13.289 -2.995 1.00 0.00 C ATOM 246 CG1 VAL A 386 2.679 14.168 -2.513 1.00 0.00 C ATOM 247 CG2 VAL A 386 4.240 12.302 -1.915 1.00 0.00 C ATOM 248 H VAL A 386 3.106 14.440 -5.175 1.00 0.00 H ATOM 249 HA VAL A 386 4.267 11.938 -4.599 1.00 0.00 H ATOM 250 HB VAL A 386 4.667 13.927 -3.214 1.00 0.00 H ATOM 251 HG11 VAL A 386 1.823 13.551 -2.284 1.00 0.00 H ATOM 252 HG12 VAL A 386 2.417 14.875 -3.287 1.00 0.00 H ATOM 253 HG13 VAL A 386 2.985 14.703 -1.626 1.00 0.00 H ATOM 254 HG21 VAL A 386 4.679 11.429 -2.375 1.00 0.00 H ATOM 255 HG22 VAL A 386 3.373 12.008 -1.341 1.00 0.00 H ATOM 256 HG23 VAL A 386 4.964 12.767 -1.262 1.00 0.00 H ATOM 257 N LEU A 387 1.038 12.199 -4.095 1.00 0.00 N ATOM 258 CA LEU A 387 -0.178 11.439 -3.850 1.00 0.00 C ATOM 259 C LEU A 387 -0.385 10.392 -4.935 1.00 0.00 C ATOM 260 O LEU A 387 -0.819 9.274 -4.660 1.00 0.00 O ATOM 261 CB LEU A 387 -1.384 12.377 -3.784 1.00 0.00 C ATOM 262 CG LEU A 387 -2.667 11.734 -3.256 1.00 0.00 C ATOM 263 CD1 LEU A 387 -2.855 12.050 -1.780 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.870 12.201 -4.063 1.00 0.00 C ATOM 265 H LEU A 387 0.966 13.146 -4.333 1.00 0.00 H ATOM 266 HA LEU A 387 -0.066 10.936 -2.906 1.00 0.00 H ATOM 267 HB2 LEU A 387 -1.129 13.210 -3.141 1.00 0.00 H ATOM 268 HB3 LEU A 387 -1.577 12.753 -4.779 1.00 0.00 H ATOM 269 HG LEU A 387 -2.587 10.664 -3.361 1.00 0.00 H ATOM 270 HD11 LEU A 387 -2.407 11.269 -1.185 1.00 0.00 H ATOM 271 HD12 LEU A 387 -3.910 12.113 -1.558 1.00 0.00 H ATOM 272 HD13 LEU A 387 -2.382 12.993 -1.551 1.00 0.00 H ATOM 273 HD21 LEU A 387 -4.575 11.389 -4.159 1.00 0.00 H ATOM 274 HD22 LEU A 387 -3.546 12.516 -5.044 1.00 0.00 H ATOM 275 HD23 LEU A 387 -4.343 13.031 -3.557 1.00 0.00 H ATOM 276 N GLU A 388 -0.051 10.757 -6.163 1.00 0.00 N ATOM 277 CA GLU A 388 -0.177 9.846 -7.290 1.00 0.00 C ATOM 278 C GLU A 388 0.737 8.644 -7.085 1.00 0.00 C ATOM 279 O GLU A 388 0.408 7.523 -7.473 1.00 0.00 O ATOM 280 CB GLU A 388 0.171 10.562 -8.599 1.00 0.00 C ATOM 281 CG GLU A 388 -0.998 10.665 -9.563 1.00 0.00 C ATOM 282 CD GLU A 388 -1.475 12.092 -9.755 1.00 0.00 C ATOM 283 OE1 GLU A 388 -2.244 12.581 -8.901 1.00 0.00 O ATOM 284 OE2 GLU A 388 -1.078 12.721 -10.758 1.00 0.00 O ATOM 285 H GLU A 388 0.304 11.658 -6.314 1.00 0.00 H ATOM 286 HA GLU A 388 -1.203 9.506 -7.333 1.00 0.00 H ATOM 287 HB2 GLU A 388 0.511 11.560 -8.369 1.00 0.00 H ATOM 288 HB3 GLU A 388 0.969 10.024 -9.090 1.00 0.00 H ATOM 289 HG2 GLU A 388 -0.694 10.272 -10.522 1.00 0.00 H ATOM 290 HG3 GLU A 388 -1.819 10.076 -9.179 1.00 0.00 H ATOM 291 N LYS A 389 1.890 8.893 -6.470 1.00 0.00 N ATOM 292 CA LYS A 389 2.861 7.837 -6.208 1.00 0.00 C ATOM 293 C LYS A 389 2.319 6.847 -5.183 1.00 0.00 C ATOM 294 O LYS A 389 2.428 5.633 -5.359 1.00 0.00 O ATOM 295 CB LYS A 389 4.179 8.437 -5.713 1.00 0.00 C ATOM 296 CG LYS A 389 5.411 7.783 -6.321 1.00 0.00 C ATOM 297 CD LYS A 389 6.440 7.428 -5.258 1.00 0.00 C ATOM 298 CE LYS A 389 7.579 8.435 -5.229 1.00 0.00 C ATOM 299 NZ LYS A 389 8.369 8.419 -6.492 1.00 0.00 N ATOM 300 H LYS A 389 2.088 9.810 -6.179 1.00 0.00 H ATOM 301 HA LYS A 389 3.040 7.314 -7.135 1.00 0.00 H ATOM 302 HB2 LYS A 389 4.198 9.488 -5.963 1.00 0.00 H ATOM 303 HB3 LYS A 389 4.231 8.331 -4.640 1.00 0.00 H ATOM 304 HG2 LYS A 389 5.110 6.879 -6.831 1.00 0.00 H ATOM 305 HG3 LYS A 389 5.857 8.466 -7.029 1.00 0.00 H ATOM 306 HD2 LYS A 389 5.959 7.416 -4.293 1.00 0.00 H ATOM 307 HD3 LYS A 389 6.843 6.449 -5.475 1.00 0.00 H ATOM 308 HE2 LYS A 389 7.165 9.422 -5.086 1.00 0.00 H ATOM 309 HE3 LYS A 389 8.232 8.196 -4.403 1.00 0.00 H ATOM 310 HZ1 LYS A 389 7.790 8.043 -7.270 1.00 0.00 H ATOM 311 HZ2 LYS A 389 9.211 7.821 -6.380 1.00 0.00 H ATOM 312 HZ3 LYS A 389 8.673 9.384 -6.736 1.00 0.00 H ATOM 313 N VAL A 390 1.722 7.372 -4.117 1.00 0.00 N ATOM 314 CA VAL A 390 1.151 6.530 -3.075 1.00 0.00 C ATOM 315 C VAL A 390 0.013 5.689 -3.637 1.00 0.00 C ATOM 316 O VAL A 390 -0.177 4.537 -3.251 1.00 0.00 O ATOM 317 CB VAL A 390 0.624 7.368 -1.893 1.00 0.00 C ATOM 318 CG1 VAL A 390 0.175 6.466 -0.754 1.00 0.00 C ATOM 319 CG2 VAL A 390 1.686 8.350 -1.418 1.00 0.00 C ATOM 320 H VAL A 390 1.656 8.346 -4.036 1.00 0.00 H ATOM 321 HA VAL A 390 1.927 5.873 -2.710 1.00 0.00 H ATOM 322 HB VAL A 390 -0.231 7.934 -2.233 1.00 0.00 H ATOM 323 HG11 VAL A 390 0.989 6.333 -0.058 1.00 0.00 H ATOM 324 HG12 VAL A 390 -0.120 5.506 -1.150 1.00 0.00 H ATOM 325 HG13 VAL A 390 -0.664 6.918 -0.247 1.00 0.00 H ATOM 326 HG21 VAL A 390 2.164 7.961 -0.531 1.00 0.00 H ATOM 327 HG22 VAL A 390 1.223 9.298 -1.191 1.00 0.00 H ATOM 328 HG23 VAL A 390 2.424 8.486 -2.195 1.00 0.00 H ATOM 329 N GLN A 391 -0.737 6.281 -4.561 1.00 0.00 N ATOM 330 CA GLN A 391 -1.857 5.600 -5.199 1.00 0.00 C ATOM 331 C GLN A 391 -1.379 4.339 -5.912 1.00 0.00 C ATOM 332 O GLN A 391 -2.031 3.295 -5.857 1.00 0.00 O ATOM 333 CB GLN A 391 -2.538 6.549 -6.188 1.00 0.00 C ATOM 334 CG GLN A 391 -3.661 5.914 -6.991 1.00 0.00 C ATOM 335 CD GLN A 391 -3.699 6.417 -8.412 1.00 0.00 C ATOM 336 OE1 GLN A 391 -3.286 5.728 -9.345 1.00 0.00 O ATOM 337 NE2 GLN A 391 -4.201 7.631 -8.581 1.00 0.00 N ATOM 338 H GLN A 391 -0.527 7.201 -4.826 1.00 0.00 H ATOM 339 HA GLN A 391 -2.563 5.325 -4.430 1.00 0.00 H ATOM 340 HB2 GLN A 391 -2.949 7.384 -5.641 1.00 0.00 H ATOM 341 HB3 GLN A 391 -1.796 6.917 -6.881 1.00 0.00 H ATOM 342 HG2 GLN A 391 -3.528 4.844 -7.003 1.00 0.00 H ATOM 343 HG3 GLN A 391 -4.602 6.157 -6.523 1.00 0.00 H ATOM 344 HE21 GLN A 391 -4.511 8.119 -7.783 1.00 0.00 H ATOM 345 HE22 GLN A 391 -4.243 7.989 -9.487 1.00 0.00 H ATOM 346 N TYR A 392 -0.232 4.442 -6.576 1.00 0.00 N ATOM 347 CA TYR A 392 0.339 3.309 -7.292 1.00 0.00 C ATOM 348 C TYR A 392 0.659 2.177 -6.322 1.00 0.00 C ATOM 349 O TYR A 392 0.388 1.008 -6.603 1.00 0.00 O ATOM 350 CB TYR A 392 1.606 3.735 -8.039 1.00 0.00 C ATOM 351 CG TYR A 392 1.710 3.157 -9.433 1.00 0.00 C ATOM 352 CD1 TYR A 392 0.639 3.227 -10.316 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.879 2.545 -9.866 1.00 0.00 C ATOM 354 CE1 TYR A 392 0.730 2.702 -11.590 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.977 2.017 -11.140 1.00 0.00 C ATOM 356 CZ TYR A 392 1.900 2.098 -11.998 1.00 0.00 C ATOM 357 OH TYR A 392 1.994 1.574 -13.266 1.00 0.00 O ATOM 358 H TYR A 392 0.244 5.300 -6.578 1.00 0.00 H ATOM 359 HA TYR A 392 -0.393 2.963 -8.006 1.00 0.00 H ATOM 360 HB2 TYR A 392 1.621 4.810 -8.124 1.00 0.00 H ATOM 361 HB3 TYR A 392 2.471 3.410 -7.480 1.00 0.00 H ATOM 362 HD1 TYR A 392 -0.277 3.701 -9.993 1.00 0.00 H ATOM 363 HD2 TYR A 392 3.720 2.483 -9.193 1.00 0.00 H ATOM 364 HE1 TYR A 392 -0.114 2.765 -12.262 1.00 0.00 H ATOM 365 HE2 TYR A 392 3.894 1.544 -11.458 1.00 0.00 H ATOM 366 HH TYR A 392 1.612 2.190 -13.895 1.00 0.00 H ATOM 367 N LEU A 393 1.228 2.534 -5.176 1.00 0.00 N ATOM 368 CA LEU A 393 1.576 1.552 -4.156 1.00 0.00 C ATOM 369 C LEU A 393 0.337 0.780 -3.715 1.00 0.00 C ATOM 370 O LEU A 393 0.396 -0.425 -3.470 1.00 0.00 O ATOM 371 CB LEU A 393 2.227 2.242 -2.954 1.00 0.00 C ATOM 372 CG LEU A 393 3.685 1.851 -2.696 1.00 0.00 C ATOM 373 CD1 LEU A 393 4.577 3.084 -2.674 1.00 0.00 C ATOM 374 CD2 LEU A 393 3.809 1.080 -1.390 1.00 0.00 C ATOM 375 H LEU A 393 1.413 3.482 -5.008 1.00 0.00 H ATOM 376 HA LEU A 393 2.283 0.860 -4.590 1.00 0.00 H ATOM 377 HB2 LEU A 393 2.184 3.313 -3.115 1.00 0.00 H ATOM 378 HB3 LEU A 393 1.651 2.002 -2.069 1.00 0.00 H ATOM 379 HG LEU A 393 4.025 1.210 -3.497 1.00 0.00 H ATOM 380 HD11 LEU A 393 5.380 2.935 -1.968 1.00 0.00 H ATOM 381 HD12 LEU A 393 3.994 3.945 -2.379 1.00 0.00 H ATOM 382 HD13 LEU A 393 4.988 3.248 -3.659 1.00 0.00 H ATOM 383 HD21 LEU A 393 4.850 1.008 -1.112 1.00 0.00 H ATOM 384 HD22 LEU A 393 3.402 0.088 -1.518 1.00 0.00 H ATOM 385 HD23 LEU A 393 3.264 1.596 -0.615 1.00 0.00 H ATOM 386 N GLU A 394 -0.787 1.486 -3.622 1.00 0.00 N ATOM 387 CA GLU A 394 -2.046 0.870 -3.221 1.00 0.00 C ATOM 388 C GLU A 394 -2.426 -0.247 -4.187 1.00 0.00 C ATOM 389 O GLU A 394 -2.865 -1.319 -3.771 1.00 0.00 O ATOM 390 CB GLU A 394 -3.157 1.923 -3.170 1.00 0.00 C ATOM 391 CG GLU A 394 -4.538 1.344 -2.899 1.00 0.00 C ATOM 392 CD GLU A 394 -5.415 2.275 -2.082 1.00 0.00 C ATOM 393 OE1 GLU A 394 -4.909 3.321 -1.625 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.609 1.955 -1.898 1.00 0.00 O ATOM 395 H GLU A 394 -0.769 2.442 -3.837 1.00 0.00 H ATOM 396 HA GLU A 394 -1.912 0.450 -2.235 1.00 0.00 H ATOM 397 HB2 GLU A 394 -2.929 2.631 -2.388 1.00 0.00 H ATOM 398 HB3 GLU A 394 -3.188 2.443 -4.116 1.00 0.00 H ATOM 399 HG2 GLU A 394 -5.026 1.156 -3.845 1.00 0.00 H ATOM 400 HG3 GLU A 394 -4.426 0.414 -2.363 1.00 0.00 H ATOM 401 N GLN A 395 -2.250 0.012 -5.478 1.00 0.00 N ATOM 402 CA GLN A 395 -2.570 -0.972 -6.506 1.00 0.00 C ATOM 403 C GLN A 395 -1.780 -2.259 -6.288 1.00 0.00 C ATOM 404 O GLN A 395 -2.309 -3.359 -6.443 1.00 0.00 O ATOM 405 CB GLN A 395 -2.274 -0.403 -7.896 1.00 0.00 C ATOM 406 CG GLN A 395 -3.389 -0.638 -8.900 1.00 0.00 C ATOM 407 CD GLN A 395 -3.587 0.536 -9.838 1.00 0.00 C ATOM 408 OE1 GLN A 395 -4.585 1.251 -9.756 1.00 0.00 O ATOM 409 NE2 GLN A 395 -2.631 0.742 -10.738 1.00 0.00 N ATOM 410 H GLN A 395 -1.894 0.886 -5.747 1.00 0.00 H ATOM 411 HA GLN A 395 -3.625 -1.195 -6.435 1.00 0.00 H ATOM 412 HB2 GLN A 395 -2.116 0.662 -7.810 1.00 0.00 H ATOM 413 HB3 GLN A 395 -1.373 -0.861 -8.277 1.00 0.00 H ATOM 414 HG2 GLN A 395 -3.150 -1.512 -9.488 1.00 0.00 H ATOM 415 HG3 GLN A 395 -4.311 -0.809 -8.363 1.00 0.00 H ATOM 416 HE21 GLN A 395 -1.861 0.130 -10.745 1.00 0.00 H ATOM 417 HE22 GLN A 395 -2.735 1.498 -11.360 1.00 0.00 H ATOM 418 N GLU A 396 -0.509 -2.111 -5.926 1.00 0.00 N ATOM 419 CA GLU A 396 0.356 -3.262 -5.684 1.00 0.00 C ATOM 420 C GLU A 396 -0.067 -4.007 -4.422 1.00 0.00 C ATOM 421 O GLU A 396 -0.141 -5.236 -4.414 1.00 0.00 O ATOM 422 CB GLU A 396 1.814 -2.813 -5.562 1.00 0.00 C ATOM 423 CG GLU A 396 2.432 -2.386 -6.883 1.00 0.00 C ATOM 424 CD GLU A 396 2.803 -3.564 -7.762 1.00 0.00 C ATOM 425 OE1 GLU A 396 3.527 -4.459 -7.279 1.00 0.00 O ATOM 426 OE2 GLU A 396 2.369 -3.592 -8.932 1.00 0.00 O ATOM 427 H GLU A 396 -0.144 -1.207 -5.818 1.00 0.00 H ATOM 428 HA GLU A 396 0.263 -3.929 -6.529 1.00 0.00 H ATOM 429 HB2 GLU A 396 1.865 -1.979 -4.878 1.00 0.00 H ATOM 430 HB3 GLU A 396 2.397 -3.630 -5.164 1.00 0.00 H ATOM 431 HG2 GLU A 396 1.723 -1.770 -7.415 1.00 0.00 H ATOM 432 HG3 GLU A 396 3.325 -1.812 -6.679 1.00 0.00 H ATOM 433 N VAL A 397 -0.349 -3.259 -3.361 1.00 0.00 N ATOM 434 CA VAL A 397 -0.770 -3.858 -2.099 1.00 0.00 C ATOM 435 C VAL A 397 -2.060 -4.647 -2.286 1.00 0.00 C ATOM 436 O VAL A 397 -2.271 -5.674 -1.641 1.00 0.00 O ATOM 437 CB VAL A 397 -0.984 -2.792 -1.007 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.335 -3.448 0.320 1.00 0.00 C ATOM 439 CG2 VAL A 397 0.252 -1.916 -0.868 1.00 0.00 C ATOM 440 H VAL A 397 -0.277 -2.283 -3.427 1.00 0.00 H ATOM 441 HA VAL A 397 0.011 -4.532 -1.772 1.00 0.00 H ATOM 442 HB VAL A 397 -1.812 -2.165 -1.303 1.00 0.00 H ATOM 443 HG11 VAL A 397 -2.364 -3.774 0.300 1.00 0.00 H ATOM 444 HG12 VAL A 397 -1.199 -2.737 1.121 1.00 0.00 H ATOM 445 HG13 VAL A 397 -0.691 -4.299 0.483 1.00 0.00 H ATOM 446 HG21 VAL A 397 -0.048 -0.905 -0.638 1.00 0.00 H ATOM 447 HG22 VAL A 397 0.807 -1.925 -1.794 1.00 0.00 H ATOM 448 HG23 VAL A 397 0.874 -2.296 -0.071 1.00 0.00 H ATOM 449 N GLU A 398 -2.914 -4.166 -3.185 1.00 0.00 N ATOM 450 CA GLU A 398 -4.178 -4.834 -3.471 1.00 0.00 C ATOM 451 C GLU A 398 -3.921 -6.271 -3.905 1.00 0.00 C ATOM 452 O GLU A 398 -4.689 -7.179 -3.589 1.00 0.00 O ATOM 453 CB GLU A 398 -4.944 -4.083 -4.563 1.00 0.00 C ATOM 454 CG GLU A 398 -6.439 -3.987 -4.301 1.00 0.00 C ATOM 455 CD GLU A 398 -7.222 -3.590 -5.537 1.00 0.00 C ATOM 456 OE1 GLU A 398 -7.266 -2.382 -5.850 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.791 -4.489 -6.193 1.00 0.00 O ATOM 458 H GLU A 398 -2.682 -3.350 -3.674 1.00 0.00 H ATOM 459 HA GLU A 398 -4.765 -4.840 -2.564 1.00 0.00 H ATOM 460 HB2 GLU A 398 -4.550 -3.079 -4.637 1.00 0.00 H ATOM 461 HB3 GLU A 398 -4.796 -4.588 -5.505 1.00 0.00 H ATOM 462 HG2 GLU A 398 -6.794 -4.949 -3.962 1.00 0.00 H ATOM 463 HG3 GLU A 398 -6.611 -3.249 -3.532 1.00 0.00 H ATOM 464 N GLU A 399 -2.816 -6.464 -4.616 1.00 0.00 N ATOM 465 CA GLU A 399 -2.425 -7.785 -5.084 1.00 0.00 C ATOM 466 C GLU A 399 -1.545 -8.462 -4.040 1.00 0.00 C ATOM 467 O GLU A 399 -1.946 -9.441 -3.413 1.00 0.00 O ATOM 468 CB GLU A 399 -1.668 -7.676 -6.410 1.00 0.00 C ATOM 469 CG GLU A 399 -1.927 -8.838 -7.354 1.00 0.00 C ATOM 470 CD GLU A 399 -1.199 -8.688 -8.675 1.00 0.00 C ATOM 471 OE1 GLU A 399 0.033 -8.487 -8.655 1.00 0.00 O ATOM 472 OE2 GLU A 399 -1.862 -8.773 -9.731 1.00 0.00 O ATOM 473 H GLU A 399 -2.240 -5.698 -4.820 1.00 0.00 H ATOM 474 HA GLU A 399 -3.319 -8.372 -5.228 1.00 0.00 H ATOM 475 HB2 GLU A 399 -1.964 -6.761 -6.906 1.00 0.00 H ATOM 476 HB3 GLU A 399 -0.606 -7.639 -6.204 1.00 0.00 H ATOM 477 HG2 GLU A 399 -1.596 -9.748 -6.879 1.00 0.00 H ATOM 478 HG3 GLU A 399 -2.989 -8.898 -7.547 1.00 0.00 H ATOM 479 N PHE A 400 -0.349 -7.908 -3.856 1.00 0.00 N ATOM 480 CA PHE A 400 0.618 -8.413 -2.883 1.00 0.00 C ATOM 481 C PHE A 400 0.726 -9.931 -2.892 1.00 0.00 C ATOM 482 O PHE A 400 -0.189 -10.638 -2.471 1.00 0.00 O ATOM 483 CB PHE A 400 0.260 -7.942 -1.476 1.00 0.00 C ATOM 484 CG PHE A 400 1.351 -8.178 -0.474 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.674 -7.936 -0.805 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.055 -8.638 0.798 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.683 -8.148 0.114 1.00 0.00 C ATOM 488 CE2 PHE A 400 2.058 -8.853 1.723 1.00 0.00 C ATOM 489 CZ PHE A 400 3.375 -8.608 1.380 1.00 0.00 C ATOM 490 H PHE A 400 -0.110 -7.120 -4.385 1.00 0.00 H ATOM 491 HA PHE A 400 1.581 -8.003 -3.145 1.00 0.00 H ATOM 492 HB2 PHE A 400 0.060 -6.884 -1.501 1.00 0.00 H ATOM 493 HB3 PHE A 400 -0.624 -8.468 -1.139 1.00 0.00 H ATOM 494 HD1 PHE A 400 2.913 -7.576 -1.795 1.00 0.00 H ATOM 495 HD2 PHE A 400 0.028 -8.829 1.066 1.00 0.00 H ATOM 496 HE1 PHE A 400 4.709 -7.954 -0.156 1.00 0.00 H ATOM 497 HE2 PHE A 400 1.810 -9.211 2.710 1.00 0.00 H ATOM 498 HZ PHE A 400 4.164 -8.778 2.100 1.00 0.00 H ATOM 499 N VAL A 401 1.871 -10.424 -3.338 1.00 0.00 N ATOM 500 CA VAL A 401 2.119 -11.854 -3.364 1.00 0.00 C ATOM 501 C VAL A 401 2.882 -12.278 -2.113 1.00 0.00 C ATOM 502 O VAL A 401 3.563 -13.303 -2.108 1.00 0.00 O ATOM 503 CB VAL A 401 2.921 -12.267 -4.612 1.00 0.00 C ATOM 504 CG1 VAL A 401 2.048 -12.195 -5.856 1.00 0.00 C ATOM 505 CG2 VAL A 401 4.156 -11.392 -4.766 1.00 0.00 C ATOM 506 H VAL A 401 2.574 -9.809 -3.633 1.00 0.00 H ATOM 507 HA VAL A 401 1.165 -12.360 -3.386 1.00 0.00 H ATOM 508 HB VAL A 401 3.244 -13.290 -4.485 1.00 0.00 H ATOM 509 HG11 VAL A 401 1.452 -11.296 -5.825 1.00 0.00 H ATOM 510 HG12 VAL A 401 1.399 -13.057 -5.889 1.00 0.00 H ATOM 511 HG13 VAL A 401 2.675 -12.183 -6.735 1.00 0.00 H ATOM 512 HG21 VAL A 401 4.955 -11.972 -5.204 1.00 0.00 H ATOM 513 HG22 VAL A 401 4.463 -11.029 -3.797 1.00 0.00 H ATOM 514 HG23 VAL A 401 3.926 -10.554 -5.409 1.00 0.00 H ATOM 515 N GLY A 402 2.764 -11.478 -1.049 1.00 0.00 N ATOM 516 CA GLY A 402 3.450 -11.788 0.183 1.00 0.00 C ATOM 517 C GLY A 402 2.605 -12.614 1.126 1.00 0.00 C ATOM 518 O GLY A 402 1.530 -13.090 0.760 1.00 0.00 O ATOM 519 H GLY A 402 2.211 -10.672 -1.104 1.00 0.00 H ATOM 520 HA2 GLY A 402 4.350 -12.336 -0.048 1.00 0.00 H ATOM 521 HA3 GLY A 402 3.719 -10.866 0.674 1.00 0.00 H ATOM 522 N LYS A 403 3.100 -12.786 2.340 1.00 0.00 N ATOM 523 CA LYS A 403 2.393 -13.569 3.355 1.00 0.00 C ATOM 524 C LYS A 403 2.369 -12.854 4.702 1.00 0.00 C ATOM 525 O LYS A 403 3.341 -12.210 5.087 1.00 0.00 O ATOM 526 CB LYS A 403 3.043 -14.945 3.508 1.00 0.00 C ATOM 527 CG LYS A 403 2.916 -15.817 2.269 1.00 0.00 C ATOM 528 CD LYS A 403 3.975 -15.475 1.233 1.00 0.00 C ATOM 529 CE LYS A 403 4.954 -16.621 1.034 1.00 0.00 C ATOM 530 NZ LYS A 403 5.831 -16.403 -0.150 1.00 0.00 N ATOM 531 H LYS A 403 3.960 -12.367 2.560 1.00 0.00 H ATOM 532 HA LYS A 403 1.376 -13.701 3.016 1.00 0.00 H ATOM 533 HB2 LYS A 403 4.095 -14.813 3.722 1.00 0.00 H ATOM 534 HB3 LYS A 403 2.574 -15.461 4.335 1.00 0.00 H ATOM 535 HG2 LYS A 403 3.028 -16.852 2.557 1.00 0.00 H ATOM 536 HG3 LYS A 403 1.938 -15.667 1.834 1.00 0.00 H ATOM 537 HD2 LYS A 403 3.489 -15.263 0.292 1.00 0.00 H ATOM 538 HD3 LYS A 403 4.520 -14.601 1.562 1.00 0.00 H ATOM 539 HE2 LYS A 403 5.571 -16.709 1.915 1.00 0.00 H ATOM 540 HE3 LYS A 403 4.394 -17.535 0.893 1.00 0.00 H ATOM 541 HZ1 LYS A 403 6.657 -17.033 -0.104 1.00 0.00 H ATOM 542 HZ2 LYS A 403 6.162 -15.418 -0.174 1.00 0.00 H ATOM 543 HZ3 LYS A 403 5.305 -16.603 -1.027 1.00 0.00 H ATOM 544 N LYS A 404 1.262 -12.994 5.426 1.00 0.00 N ATOM 545 CA LYS A 404 1.119 -12.375 6.741 1.00 0.00 C ATOM 546 C LYS A 404 2.262 -12.779 7.669 1.00 0.00 C ATOM 547 O LYS A 404 2.597 -12.054 8.606 1.00 0.00 O ATOM 548 CB LYS A 404 -0.221 -12.767 7.367 1.00 0.00 C ATOM 549 CG LYS A 404 -0.918 -11.619 8.080 1.00 0.00 C ATOM 550 CD LYS A 404 -1.217 -11.960 9.532 1.00 0.00 C ATOM 551 CE LYS A 404 -2.599 -11.480 9.944 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.747 -10.007 9.783 1.00 0.00 N ATOM 553 H LYS A 404 0.526 -13.533 5.073 1.00 0.00 H ATOM 554 HA LYS A 404 1.142 -11.306 6.607 1.00 0.00 H ATOM 555 HB2 LYS A 404 -0.875 -13.130 6.589 1.00 0.00 H ATOM 556 HB3 LYS A 404 -0.053 -13.559 8.082 1.00 0.00 H ATOM 557 HG2 LYS A 404 -0.278 -10.748 8.051 1.00 0.00 H ATOM 558 HG3 LYS A 404 -1.849 -11.404 7.570 1.00 0.00 H ATOM 559 HD2 LYS A 404 -1.167 -13.031 9.658 1.00 0.00 H ATOM 560 HD3 LYS A 404 -0.478 -11.487 10.161 1.00 0.00 H ATOM 561 HE2 LYS A 404 -3.337 -11.975 9.330 1.00 0.00 H ATOM 562 HE3 LYS A 404 -2.761 -11.739 10.980 1.00 0.00 H ATOM 563 HZ1 LYS A 404 -2.324 -9.514 10.595 1.00 0.00 H ATOM 564 HZ2 LYS A 404 -3.753 -9.753 9.723 1.00 0.00 H ATOM 565 HZ3 LYS A 404 -2.270 -9.692 8.913 1.00 0.00 H ATOM 566 N THR A 405 2.857 -13.938 7.406 1.00 0.00 N ATOM 567 CA THR A 405 3.961 -14.433 8.222 1.00 0.00 C ATOM 568 C THR A 405 5.309 -14.189 7.545 1.00 0.00 C ATOM 569 O THR A 405 6.355 -14.546 8.086 1.00 0.00 O ATOM 570 CB THR A 405 3.783 -15.927 8.502 1.00 0.00 C ATOM 571 OG1 THR A 405 3.097 -16.558 7.435 1.00 0.00 O ATOM 572 CG2 THR A 405 3.016 -16.212 9.774 1.00 0.00 C ATOM 573 H THR A 405 2.547 -14.474 6.646 1.00 0.00 H ATOM 574 HA THR A 405 3.943 -13.899 9.159 1.00 0.00 H ATOM 575 HB THR A 405 4.759 -16.384 8.594 1.00 0.00 H ATOM 576 HG1 THR A 405 3.642 -16.535 6.645 1.00 0.00 H ATOM 577 HG21 THR A 405 3.593 -15.879 10.624 1.00 0.00 H ATOM 578 HG22 THR A 405 2.834 -17.273 9.854 1.00 0.00 H ATOM 579 HG23 THR A 405 2.074 -15.685 9.751 1.00 0.00 H ATOM 580 N ASP A 406 5.282 -13.579 6.363 1.00 0.00 N ATOM 581 CA ASP A 406 6.506 -13.292 5.627 1.00 0.00 C ATOM 582 C ASP A 406 7.023 -11.900 5.967 1.00 0.00 C ATOM 583 O ASP A 406 6.246 -10.997 6.276 1.00 0.00 O ATOM 584 CB ASP A 406 6.261 -13.404 4.121 1.00 0.00 C ATOM 585 CG ASP A 406 6.578 -14.787 3.585 1.00 0.00 C ATOM 586 OD1 ASP A 406 6.562 -15.750 4.379 1.00 0.00 O ATOM 587 OD2 ASP A 406 6.842 -14.906 2.369 1.00 0.00 O ATOM 588 H ASP A 406 4.422 -13.313 5.979 1.00 0.00 H ATOM 589 HA ASP A 406 7.247 -14.020 5.918 1.00 0.00 H ATOM 590 HB2 ASP A 406 5.225 -13.187 3.913 1.00 0.00 H ATOM 591 HB3 ASP A 406 6.885 -12.687 3.607 1.00 0.00 H ATOM 592 N LYS A 407 8.339 -11.731 5.911 1.00 0.00 N ATOM 593 CA LYS A 407 8.954 -10.446 6.216 1.00 0.00 C ATOM 594 C LYS A 407 8.470 -9.373 5.255 1.00 0.00 C ATOM 595 O LYS A 407 8.386 -8.197 5.610 1.00 0.00 O ATOM 596 CB LYS A 407 10.480 -10.553 6.161 1.00 0.00 C ATOM 597 CG LYS A 407 11.004 -11.118 4.851 1.00 0.00 C ATOM 598 CD LYS A 407 11.381 -10.010 3.879 1.00 0.00 C ATOM 599 CE LYS A 407 11.886 -10.571 2.558 1.00 0.00 C ATOM 600 NZ LYS A 407 13.259 -10.090 2.240 1.00 0.00 N ATOM 601 H LYS A 407 8.908 -12.488 5.660 1.00 0.00 H ATOM 602 HA LYS A 407 8.654 -10.169 7.209 1.00 0.00 H ATOM 603 HB2 LYS A 407 10.903 -9.569 6.298 1.00 0.00 H ATOM 604 HB3 LYS A 407 10.813 -11.194 6.963 1.00 0.00 H ATOM 605 HG2 LYS A 407 11.878 -11.718 5.053 1.00 0.00 H ATOM 606 HG3 LYS A 407 10.237 -11.733 4.402 1.00 0.00 H ATOM 607 HD2 LYS A 407 10.510 -9.400 3.689 1.00 0.00 H ATOM 608 HD3 LYS A 407 12.156 -9.404 4.324 1.00 0.00 H ATOM 609 HE2 LYS A 407 11.898 -11.650 2.619 1.00 0.00 H ATOM 610 HE3 LYS A 407 11.214 -10.263 1.771 1.00 0.00 H ATOM 611 HZ1 LYS A 407 13.963 -10.795 2.540 1.00 0.00 H ATOM 612 HZ2 LYS A 407 13.449 -9.196 2.735 1.00 0.00 H ATOM 613 HZ3 LYS A 407 13.355 -9.933 1.216 1.00 0.00 H ATOM 614 N ALA A 408 8.148 -9.786 4.042 1.00 0.00 N ATOM 615 CA ALA A 408 7.666 -8.868 3.029 1.00 0.00 C ATOM 616 C ALA A 408 6.348 -8.229 3.450 1.00 0.00 C ATOM 617 O ALA A 408 6.030 -7.117 3.034 1.00 0.00 O ATOM 618 CB ALA A 408 7.506 -9.586 1.698 1.00 0.00 C ATOM 619 H ALA A 408 8.233 -10.738 3.822 1.00 0.00 H ATOM 620 HA ALA A 408 8.407 -8.091 2.904 1.00 0.00 H ATOM 621 HB1 ALA A 408 6.679 -9.154 1.153 1.00 0.00 H ATOM 622 HB2 ALA A 408 7.311 -10.634 1.876 1.00 0.00 H ATOM 623 HB3 ALA A 408 8.411 -9.480 1.120 1.00 0.00 H ATOM 624 N TYR A 409 5.564 -8.950 4.251 1.00 0.00 N ATOM 625 CA TYR A 409 4.265 -8.446 4.685 1.00 0.00 C ATOM 626 C TYR A 409 4.385 -7.274 5.659 1.00 0.00 C ATOM 627 O TYR A 409 3.701 -6.266 5.480 1.00 0.00 O ATOM 628 CB TYR A 409 3.452 -9.584 5.308 1.00 0.00 C ATOM 629 CG TYR A 409 2.337 -9.131 6.223 1.00 0.00 C ATOM 630 CD1 TYR A 409 2.596 -8.776 7.540 1.00 0.00 C ATOM 631 CD2 TYR A 409 1.027 -9.064 5.768 1.00 0.00 C ATOM 632 CE1 TYR A 409 1.578 -8.366 8.379 1.00 0.00 C ATOM 633 CE2 TYR A 409 0.004 -8.656 6.599 1.00 0.00 C ATOM 634 CZ TYR A 409 0.283 -8.309 7.904 1.00 0.00 C ATOM 635 OH TYR A 409 -0.733 -7.900 8.737 1.00 0.00 O ATOM 636 H TYR A 409 5.854 -9.842 4.536 1.00 0.00 H ATOM 637 HA TYR A 409 3.747 -8.096 3.806 1.00 0.00 H ATOM 638 HB2 TYR A 409 3.005 -10.165 4.514 1.00 0.00 H ATOM 639 HB3 TYR A 409 4.117 -10.217 5.882 1.00 0.00 H ATOM 640 HD1 TYR A 409 3.612 -8.825 7.908 1.00 0.00 H ATOM 641 HD2 TYR A 409 0.813 -9.338 4.746 1.00 0.00 H ATOM 642 HE1 TYR A 409 1.796 -8.094 9.401 1.00 0.00 H ATOM 643 HE2 TYR A 409 -1.008 -8.615 6.227 1.00 0.00 H ATOM 644 HH TYR A 409 -1.329 -7.322 8.254 1.00 0.00 H ATOM 645 N TRP A 410 5.260 -7.362 6.664 1.00 0.00 N ATOM 646 CA TRP A 410 5.408 -6.230 7.570 1.00 0.00 C ATOM 647 C TRP A 410 6.145 -5.115 6.850 1.00 0.00 C ATOM 648 O TRP A 410 5.899 -3.935 7.088 1.00 0.00 O ATOM 649 CB TRP A 410 6.084 -6.577 8.906 1.00 0.00 C ATOM 650 CG TRP A 410 7.147 -7.625 8.870 1.00 0.00 C ATOM 651 CD1 TRP A 410 6.977 -8.962 9.067 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.551 -7.416 8.688 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.188 -9.601 9.015 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.171 -8.674 8.774 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.343 -6.288 8.452 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.547 -8.837 8.637 1.00 0.00 C ATOM 657 CZ3 TRP A 410 10.708 -6.450 8.315 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.299 -7.717 8.406 1.00 0.00 C ATOM 659 H TRP A 410 5.815 -8.163 6.773 1.00 0.00 H ATOM 660 HA TRP A 410 4.407 -5.874 7.779 1.00 0.00 H ATOM 661 HB2 TRP A 410 6.537 -5.686 9.303 1.00 0.00 H ATOM 662 HB3 TRP A 410 5.323 -6.914 9.594 1.00 0.00 H ATOM 663 HD1 TRP A 410 6.022 -9.436 9.243 1.00 0.00 H ATOM 664 HE1 TRP A 410 8.325 -10.565 9.121 1.00 0.00 H ATOM 665 HE3 TRP A 410 8.904 -5.303 8.379 1.00 0.00 H ATOM 666 HZ2 TRP A 410 11.018 -9.807 8.704 1.00 0.00 H ATOM 667 HZ3 TRP A 410 11.336 -5.591 8.132 1.00 0.00 H ATOM 668 HH2 TRP A 410 12.370 -7.798 8.293 1.00 0.00 H ATOM 669 N LEU A 411 7.023 -5.515 5.932 1.00 0.00 N ATOM 670 CA LEU A 411 7.783 -4.585 5.122 1.00 0.00 C ATOM 671 C LEU A 411 6.851 -3.888 4.140 1.00 0.00 C ATOM 672 O LEU A 411 6.991 -2.693 3.883 1.00 0.00 O ATOM 673 CB LEU A 411 8.892 -5.326 4.369 1.00 0.00 C ATOM 674 CG LEU A 411 9.617 -4.502 3.305 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.252 -3.267 3.927 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.667 -5.346 2.601 1.00 0.00 C ATOM 677 H LEU A 411 7.144 -6.464 5.781 1.00 0.00 H ATOM 678 HA LEU A 411 8.227 -3.852 5.775 1.00 0.00 H ATOM 679 HB2 LEU A 411 9.623 -5.666 5.092 1.00 0.00 H ATOM 680 HB3 LEU A 411 8.454 -6.190 3.885 1.00 0.00 H ATOM 681 HG LEU A 411 8.900 -4.172 2.568 1.00 0.00 H ATOM 682 HD11 LEU A 411 10.476 -3.463 4.965 1.00 0.00 H ATOM 683 HD12 LEU A 411 9.566 -2.435 3.857 1.00 0.00 H ATOM 684 HD13 LEU A 411 11.164 -3.027 3.401 1.00 0.00 H ATOM 685 HD21 LEU A 411 11.634 -5.167 3.049 1.00 0.00 H ATOM 686 HD22 LEU A 411 10.702 -5.080 1.555 1.00 0.00 H ATOM 687 HD23 LEU A 411 10.414 -6.392 2.698 1.00 0.00 H ATOM 688 N LEU A 412 5.884 -4.638 3.597 1.00 0.00 N ATOM 689 CA LEU A 412 4.933 -4.058 2.659 1.00 0.00 C ATOM 690 C LEU A 412 4.145 -2.958 3.356 1.00 0.00 C ATOM 691 O LEU A 412 4.019 -1.843 2.847 1.00 0.00 O ATOM 692 CB LEU A 412 3.974 -5.117 2.113 1.00 0.00 C ATOM 693 CG LEU A 412 3.191 -4.682 0.872 1.00 0.00 C ATOM 694 CD1 LEU A 412 4.055 -4.812 -0.374 1.00 0.00 C ATOM 695 CD2 LEU A 412 1.917 -5.498 0.727 1.00 0.00 C ATOM 696 H LEU A 412 5.804 -5.587 3.842 1.00 0.00 H ATOM 697 HA LEU A 412 5.490 -3.636 1.840 1.00 0.00 H ATOM 698 HB2 LEU A 412 4.548 -6.000 1.862 1.00 0.00 H ATOM 699 HB3 LEU A 412 3.265 -5.368 2.890 1.00 0.00 H ATOM 700 HG LEU A 412 2.913 -3.643 0.976 1.00 0.00 H ATOM 701 HD11 LEU A 412 3.697 -4.130 -1.132 1.00 0.00 H ATOM 702 HD12 LEU A 412 4.001 -5.824 -0.745 1.00 0.00 H ATOM 703 HD13 LEU A 412 5.078 -4.571 -0.129 1.00 0.00 H ATOM 704 HD21 LEU A 412 2.023 -6.426 1.267 1.00 0.00 H ATOM 705 HD22 LEU A 412 1.739 -5.706 -0.317 1.00 0.00 H ATOM 706 HD23 LEU A 412 1.085 -4.941 1.128 1.00 0.00 H ATOM 707 N GLU A 413 3.658 -3.274 4.553 1.00 0.00 N ATOM 708 CA GLU A 413 2.924 -2.313 5.363 1.00 0.00 C ATOM 709 C GLU A 413 3.885 -1.249 5.876 1.00 0.00 C ATOM 710 O GLU A 413 3.521 -0.086 6.044 1.00 0.00 O ATOM 711 CB GLU A 413 2.235 -3.013 6.536 1.00 0.00 C ATOM 712 CG GLU A 413 0.874 -3.592 6.188 1.00 0.00 C ATOM 713 CD GLU A 413 0.135 -4.119 7.404 1.00 0.00 C ATOM 714 OE1 GLU A 413 0.628 -5.084 8.024 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.934 -3.566 7.736 1.00 0.00 O ATOM 716 H GLU A 413 3.824 -4.170 4.913 1.00 0.00 H ATOM 717 HA GLU A 413 2.178 -1.843 4.737 1.00 0.00 H ATOM 718 HB2 GLU A 413 2.867 -3.818 6.881 1.00 0.00 H ATOM 719 HB3 GLU A 413 2.105 -2.301 7.339 1.00 0.00 H ATOM 720 HG2 GLU A 413 0.274 -2.819 5.730 1.00 0.00 H ATOM 721 HG3 GLU A 413 1.011 -4.403 5.488 1.00 0.00 H ATOM 722 N GLU A 414 5.123 -1.674 6.119 1.00 0.00 N ATOM 723 CA GLU A 414 6.166 -0.788 6.609 1.00 0.00 C ATOM 724 C GLU A 414 6.476 0.292 5.577 1.00 0.00 C ATOM 725 O GLU A 414 6.764 1.436 5.925 1.00 0.00 O ATOM 726 CB GLU A 414 7.429 -1.595 6.928 1.00 0.00 C ATOM 727 CG GLU A 414 7.729 -1.691 8.416 1.00 0.00 C ATOM 728 CD GLU A 414 8.882 -2.629 8.719 1.00 0.00 C ATOM 729 OE1 GLU A 414 9.920 -2.536 8.031 1.00 0.00 O ATOM 730 OE2 GLU A 414 8.744 -3.457 9.645 1.00 0.00 O ATOM 731 H GLU A 414 5.340 -2.617 5.959 1.00 0.00 H ATOM 732 HA GLU A 414 5.808 -0.317 7.513 1.00 0.00 H ATOM 733 HB2 GLU A 414 7.310 -2.602 6.542 1.00 0.00 H ATOM 734 HB3 GLU A 414 8.274 -1.130 6.441 1.00 0.00 H ATOM 735 HG2 GLU A 414 7.982 -0.707 8.783 1.00 0.00 H ATOM 736 HG3 GLU A 414 6.848 -2.049 8.925 1.00 0.00 H ATOM 737 N MET A 415 6.408 -0.085 4.304 1.00 0.00 N ATOM 738 CA MET A 415 6.674 0.843 3.215 1.00 0.00 C ATOM 739 C MET A 415 5.563 1.885 3.112 1.00 0.00 C ATOM 740 O MET A 415 5.825 3.066 2.884 1.00 0.00 O ATOM 741 CB MET A 415 6.810 0.077 1.896 1.00 0.00 C ATOM 742 CG MET A 415 6.881 0.973 0.672 1.00 0.00 C ATOM 743 SD MET A 415 7.333 0.071 -0.823 1.00 0.00 S ATOM 744 CE MET A 415 6.190 -1.307 -0.745 1.00 0.00 C ATOM 745 H MET A 415 6.169 -1.010 4.091 1.00 0.00 H ATOM 746 HA MET A 415 7.604 1.347 3.427 1.00 0.00 H ATOM 747 HB2 MET A 415 7.711 -0.519 1.931 1.00 0.00 H ATOM 748 HB3 MET A 415 5.959 -0.580 1.786 1.00 0.00 H ATOM 749 HG2 MET A 415 5.911 1.427 0.523 1.00 0.00 H ATOM 750 HG3 MET A 415 7.618 1.745 0.848 1.00 0.00 H ATOM 751 HE1 MET A 415 5.182 -0.947 -0.885 1.00 0.00 H ATOM 752 HE2 MET A 415 6.271 -1.785 0.221 1.00 0.00 H ATOM 753 HE3 MET A 415 6.431 -2.019 -1.520 1.00 0.00 H ATOM 754 N LEU A 416 4.320 1.440 3.284 1.00 0.00 N ATOM 755 CA LEU A 416 3.172 2.336 3.212 1.00 0.00 C ATOM 756 C LEU A 416 3.267 3.420 4.277 1.00 0.00 C ATOM 757 O LEU A 416 3.045 4.599 4.001 1.00 0.00 O ATOM 758 CB LEU A 416 1.871 1.552 3.391 1.00 0.00 C ATOM 759 CG LEU A 416 1.322 0.911 2.116 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.748 -0.546 2.034 1.00 0.00 C ATOM 761 CD2 LEU A 416 -0.194 1.032 2.068 1.00 0.00 C ATOM 762 H LEU A 416 4.174 0.486 3.465 1.00 0.00 H ATOM 763 HA LEU A 416 3.172 2.801 2.237 1.00 0.00 H ATOM 764 HB2 LEU A 416 2.046 0.770 4.118 1.00 0.00 H ATOM 765 HB3 LEU A 416 1.120 2.227 3.781 1.00 0.00 H ATOM 766 HG LEU A 416 1.728 1.427 1.258 1.00 0.00 H ATOM 767 HD11 LEU A 416 2.586 -0.638 1.359 1.00 0.00 H ATOM 768 HD12 LEU A 416 0.925 -1.143 1.671 1.00 0.00 H ATOM 769 HD13 LEU A 416 2.038 -0.890 3.016 1.00 0.00 H ATOM 770 HD21 LEU A 416 -0.635 0.285 2.713 1.00 0.00 H ATOM 771 HD22 LEU A 416 -0.536 0.880 1.055 1.00 0.00 H ATOM 772 HD23 LEU A 416 -0.488 2.015 2.405 1.00 0.00 H ATOM 773 N THR A 417 3.599 3.012 5.495 1.00 0.00 N ATOM 774 CA THR A 417 3.724 3.948 6.605 1.00 0.00 C ATOM 775 C THR A 417 4.838 4.954 6.337 1.00 0.00 C ATOM 776 O THR A 417 4.749 6.114 6.738 1.00 0.00 O ATOM 777 CB THR A 417 4.001 3.196 7.908 1.00 0.00 C ATOM 778 OG1 THR A 417 3.388 1.919 7.890 1.00 0.00 O ATOM 779 CG2 THR A 417 3.505 3.927 9.137 1.00 0.00 C ATOM 780 H THR A 417 3.762 2.056 5.651 1.00 0.00 H ATOM 781 HA THR A 417 2.789 4.481 6.698 1.00 0.00 H ATOM 782 HB THR A 417 5.068 3.059 8.013 1.00 0.00 H ATOM 783 HG1 THR A 417 2.440 2.020 7.770 1.00 0.00 H ATOM 784 HG21 THR A 417 2.454 4.149 9.023 1.00 0.00 H ATOM 785 HG22 THR A 417 4.058 4.847 9.256 1.00 0.00 H ATOM 786 HG23 THR A 417 3.649 3.304 10.009 1.00 0.00 H ATOM 787 N LYS A 418 5.884 4.505 5.647 1.00 0.00 N ATOM 788 CA LYS A 418 7.008 5.374 5.316 1.00 0.00 C ATOM 789 C LYS A 418 6.534 6.561 4.487 1.00 0.00 C ATOM 790 O LYS A 418 6.874 7.708 4.773 1.00 0.00 O ATOM 791 CB LYS A 418 8.080 4.595 4.553 1.00 0.00 C ATOM 792 CG LYS A 418 9.439 5.279 4.546 1.00 0.00 C ATOM 793 CD LYS A 418 9.995 5.406 3.136 1.00 0.00 C ATOM 794 CE LYS A 418 9.484 6.661 2.448 1.00 0.00 C ATOM 795 NZ LYS A 418 10.124 6.865 1.119 1.00 0.00 N ATOM 796 H LYS A 418 5.895 3.572 5.346 1.00 0.00 H ATOM 797 HA LYS A 418 7.429 5.741 6.242 1.00 0.00 H ATOM 798 HB2 LYS A 418 8.194 3.622 5.007 1.00 0.00 H ATOM 799 HB3 LYS A 418 7.758 4.470 3.530 1.00 0.00 H ATOM 800 HG2 LYS A 418 9.336 6.266 4.971 1.00 0.00 H ATOM 801 HG3 LYS A 418 10.126 4.698 5.143 1.00 0.00 H ATOM 802 HD2 LYS A 418 11.072 5.450 3.187 1.00 0.00 H ATOM 803 HD3 LYS A 418 9.693 4.543 2.562 1.00 0.00 H ATOM 804 HE2 LYS A 418 8.416 6.574 2.313 1.00 0.00 H ATOM 805 HE3 LYS A 418 9.698 7.513 3.075 1.00 0.00 H ATOM 806 HZ1 LYS A 418 9.902 6.067 0.489 1.00 0.00 H ATOM 807 HZ2 LYS A 418 11.156 6.931 1.225 1.00 0.00 H ATOM 808 HZ3 LYS A 418 9.775 7.743 0.684 1.00 0.00 H ATOM 809 N GLU A 419 5.730 6.276 3.466 1.00 0.00 N ATOM 810 CA GLU A 419 5.191 7.323 2.607 1.00 0.00 C ATOM 811 C GLU A 419 4.174 8.145 3.384 1.00 0.00 C ATOM 812 O GLU A 419 4.099 9.366 3.244 1.00 0.00 O ATOM 813 CB GLU A 419 4.534 6.723 1.358 1.00 0.00 C ATOM 814 CG GLU A 419 5.207 5.457 0.852 1.00 0.00 C ATOM 815 CD GLU A 419 6.712 5.600 0.732 1.00 0.00 C ATOM 816 OE1 GLU A 419 7.175 6.690 0.332 1.00 0.00 O ATOM 817 OE2 GLU A 419 7.428 4.624 1.039 1.00 0.00 O ATOM 818 H GLU A 419 5.484 5.343 3.298 1.00 0.00 H ATOM 819 HA GLU A 419 6.007 7.964 2.308 1.00 0.00 H ATOM 820 HB2 GLU A 419 3.503 6.488 1.588 1.00 0.00 H ATOM 821 HB3 GLU A 419 4.559 7.459 0.565 1.00 0.00 H ATOM 822 HG2 GLU A 419 4.992 4.651 1.540 1.00 0.00 H ATOM 823 HG3 GLU A 419 4.804 5.216 -0.123 1.00 0.00 H ATOM 824 N LEU A 420 3.400 7.457 4.217 1.00 0.00 N ATOM 825 CA LEU A 420 2.390 8.104 5.042 1.00 0.00 C ATOM 826 C LEU A 420 3.044 9.102 5.991 1.00 0.00 C ATOM 827 O LEU A 420 2.519 10.190 6.228 1.00 0.00 O ATOM 828 CB LEU A 420 1.612 7.052 5.837 1.00 0.00 C ATOM 829 CG LEU A 420 0.714 7.600 6.949 1.00 0.00 C ATOM 830 CD1 LEU A 420 -0.460 8.359 6.356 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.225 6.471 7.843 1.00 0.00 C ATOM 832 H LEU A 420 3.521 6.487 4.286 1.00 0.00 H ATOM 833 HA LEU A 420 1.710 8.631 4.390 1.00 0.00 H ATOM 834 HB2 LEU A 420 0.996 6.494 5.148 1.00 0.00 H ATOM 835 HB3 LEU A 420 2.323 6.372 6.284 1.00 0.00 H ATOM 836 HG LEU A 420 1.284 8.287 7.558 1.00 0.00 H ATOM 837 HD11 LEU A 420 -0.656 7.995 5.359 1.00 0.00 H ATOM 838 HD12 LEU A 420 -0.224 9.412 6.315 1.00 0.00 H ATOM 839 HD13 LEU A 420 -1.334 8.209 6.973 1.00 0.00 H ATOM 840 HD21 LEU A 420 -0.679 6.049 7.428 1.00 0.00 H ATOM 841 HD22 LEU A 420 0.022 6.856 8.832 1.00 0.00 H ATOM 842 HD23 LEU A 420 0.985 5.704 7.904 1.00 0.00 H ATOM 843 N LEU A 421 4.197 8.718 6.527 1.00 0.00 N ATOM 844 CA LEU A 421 4.936 9.568 7.449 1.00 0.00 C ATOM 845 C LEU A 421 5.534 10.767 6.719 1.00 0.00 C ATOM 846 O LEU A 421 5.669 11.850 7.288 1.00 0.00 O ATOM 847 CB LEU A 421 6.040 8.762 8.138 1.00 0.00 C ATOM 848 CG LEU A 421 5.968 8.744 9.666 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.645 8.155 10.131 1.00 0.00 C ATOM 850 CD2 LEU A 421 7.137 7.959 10.244 1.00 0.00 C ATOM 851 H LEU A 421 4.562 7.838 6.295 1.00 0.00 H ATOM 852 HA LEU A 421 4.244 9.926 8.196 1.00 0.00 H ATOM 853 HB2 LEU A 421 5.981 7.740 7.785 1.00 0.00 H ATOM 854 HB3 LEU A 421 6.998 9.174 7.848 1.00 0.00 H ATOM 855 HG LEU A 421 6.030 9.758 10.034 1.00 0.00 H ATOM 856 HD11 LEU A 421 3.869 8.409 9.423 1.00 0.00 H ATOM 857 HD12 LEU A 421 4.393 8.558 11.101 1.00 0.00 H ATOM 858 HD13 LEU A 421 4.733 7.081 10.199 1.00 0.00 H ATOM 859 HD21 LEU A 421 6.814 7.432 11.128 1.00 0.00 H ATOM 860 HD22 LEU A 421 7.935 8.640 10.501 1.00 0.00 H ATOM 861 HD23 LEU A 421 7.491 7.250 9.510 1.00 0.00 H ATOM 862 N GLU A 422 5.887 10.565 5.453 1.00 0.00 N ATOM 863 CA GLU A 422 6.468 11.629 4.644 1.00 0.00 C ATOM 864 C GLU A 422 5.500 12.802 4.516 1.00 0.00 C ATOM 865 O GLU A 422 5.886 13.960 4.680 1.00 0.00 O ATOM 866 CB GLU A 422 6.837 11.100 3.256 1.00 0.00 C ATOM 867 CG GLU A 422 8.249 11.459 2.823 1.00 0.00 C ATOM 868 CD GLU A 422 8.333 12.835 2.192 1.00 0.00 C ATOM 869 OE1 GLU A 422 7.793 13.794 2.784 1.00 0.00 O ATOM 870 OE2 GLU A 422 8.939 12.955 1.108 1.00 0.00 O ATOM 871 H GLU A 422 5.753 9.681 5.054 1.00 0.00 H ATOM 872 HA GLU A 422 7.365 11.971 5.139 1.00 0.00 H ATOM 873 HB2 GLU A 422 6.748 10.024 3.258 1.00 0.00 H ATOM 874 HB3 GLU A 422 6.148 11.507 2.531 1.00 0.00 H ATOM 875 HG2 GLU A 422 8.894 11.437 3.690 1.00 0.00 H ATOM 876 HG3 GLU A 422 8.588 10.728 2.104 1.00 0.00 H ATOM 877 N LEU A 423 4.241 12.493 4.222 1.00 0.00 N ATOM 878 CA LEU A 423 3.217 13.521 4.073 1.00 0.00 C ATOM 879 C LEU A 423 3.022 14.285 5.378 1.00 0.00 C ATOM 880 O LEU A 423 2.760 15.488 5.372 1.00 0.00 O ATOM 881 CB LEU A 423 1.893 12.893 3.634 1.00 0.00 C ATOM 882 CG LEU A 423 1.749 12.676 2.124 1.00 0.00 C ATOM 883 CD1 LEU A 423 1.828 11.196 1.784 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.441 13.270 1.622 1.00 0.00 C ATOM 885 H LEU A 423 3.995 11.552 4.103 1.00 0.00 H ATOM 886 HA LEU A 423 3.549 14.211 3.312 1.00 0.00 H ATOM 887 HB2 LEU A 423 1.794 11.933 4.127 1.00 0.00 H ATOM 888 HB3 LEU A 423 1.088 13.537 3.963 1.00 0.00 H ATOM 889 HG LEU A 423 2.560 13.178 1.618 1.00 0.00 H ATOM 890 HD11 LEU A 423 2.775 10.800 2.121 1.00 0.00 H ATOM 891 HD12 LEU A 423 1.743 11.067 0.716 1.00 0.00 H ATOM 892 HD13 LEU A 423 1.022 10.671 2.275 1.00 0.00 H ATOM 893 HD21 LEU A 423 -0.340 12.527 1.687 1.00 0.00 H ATOM 894 HD22 LEU A 423 0.557 13.580 0.594 1.00 0.00 H ATOM 895 HD23 LEU A 423 0.176 14.125 2.228 1.00 0.00 H ATOM 896 N ASP A 424 3.153 13.578 6.495 1.00 0.00 N ATOM 897 CA ASP A 424 2.992 14.189 7.810 1.00 0.00 C ATOM 898 C ASP A 424 4.153 15.130 8.116 1.00 0.00 C ATOM 899 O ASP A 424 3.986 16.129 8.817 1.00 0.00 O ATOM 900 CB ASP A 424 2.897 13.109 8.888 1.00 0.00 C ATOM 901 CG ASP A 424 1.465 12.698 9.170 1.00 0.00 C ATOM 902 OD1 ASP A 424 0.683 13.553 9.636 1.00 0.00 O ATOM 903 OD2 ASP A 424 1.126 11.521 8.925 1.00 0.00 O ATOM 904 H ASP A 424 3.364 12.623 6.434 1.00 0.00 H ATOM 905 HA ASP A 424 2.076 14.758 7.800 1.00 0.00 H ATOM 906 HB2 ASP A 424 3.445 12.236 8.565 1.00 0.00 H ATOM 907 HB3 ASP A 424 3.332 13.483 9.804 1.00 0.00 H ATOM 908 N SER A 425 5.327 14.806 7.585 1.00 0.00 N ATOM 909 CA SER A 425 6.516 15.624 7.800 1.00 0.00 C ATOM 910 C SER A 425 6.312 17.041 7.267 1.00 0.00 C ATOM 911 O SER A 425 7.011 17.970 7.670 1.00 0.00 O ATOM 912 CB SER A 425 7.730 14.983 7.125 1.00 0.00 C ATOM 913 OG SER A 425 8.931 15.622 7.524 1.00 0.00 O ATOM 914 H SER A 425 5.396 13.999 7.035 1.00 0.00 H ATOM 915 HA SER A 425 6.693 15.676 8.864 1.00 0.00 H ATOM 916 HB2 SER A 425 7.784 13.941 7.401 1.00 0.00 H ATOM 917 HB3 SER A 425 7.630 15.069 6.053 1.00 0.00 H ATOM 918 HG SER A 425 9.568 14.960 7.802 1.00 0.00 H ATOM 919 N VAL A 426 5.353 17.199 6.358 1.00 0.00 N ATOM 920 CA VAL A 426 5.063 18.503 5.774 1.00 0.00 C ATOM 921 C VAL A 426 4.502 19.460 6.820 1.00 0.00 C ATOM 922 O VAL A 426 3.429 19.228 7.377 1.00 0.00 O ATOM 923 CB VAL A 426 4.061 18.386 4.610 1.00 0.00 C ATOM 924 CG1 VAL A 426 3.908 19.721 3.898 1.00 0.00 C ATOM 925 CG2 VAL A 426 4.497 17.301 3.637 1.00 0.00 C ATOM 926 H VAL A 426 4.829 16.422 6.074 1.00 0.00 H ATOM 927 HA VAL A 426 5.987 18.908 5.388 1.00 0.00 H ATOM 928 HB VAL A 426 3.099 18.109 5.017 1.00 0.00 H ATOM 929 HG11 VAL A 426 4.235 20.517 4.551 1.00 0.00 H ATOM 930 HG12 VAL A 426 2.871 19.874 3.637 1.00 0.00 H ATOM 931 HG13 VAL A 426 4.510 19.722 3.001 1.00 0.00 H ATOM 932 HG21 VAL A 426 3.851 17.313 2.772 1.00 0.00 H ATOM 933 HG22 VAL A 426 4.433 16.337 4.120 1.00 0.00 H ATOM 934 HG23 VAL A 426 5.516 17.483 3.329 1.00 0.00 H ATOM 935 N GLU A 427 5.236 20.537 7.082 1.00 0.00 N ATOM 936 CA GLU A 427 4.812 21.531 8.061 1.00 0.00 C ATOM 937 C GLU A 427 3.980 22.625 7.402 1.00 0.00 C ATOM 938 O GLU A 427 4.483 23.394 6.583 1.00 0.00 O ATOM 939 CB GLU A 427 6.031 22.148 8.751 1.00 0.00 C ATOM 940 CG GLU A 427 7.106 22.614 7.784 1.00 0.00 C ATOM 941 CD GLU A 427 8.282 21.660 7.713 1.00 0.00 C ATOM 942 OE1 GLU A 427 8.768 21.237 8.784 1.00 0.00 O ATOM 943 OE2 GLU A 427 8.716 21.334 6.589 1.00 0.00 O ATOM 944 H GLU A 427 6.082 20.666 6.604 1.00 0.00 H ATOM 945 HA GLU A 427 4.206 21.030 8.800 1.00 0.00 H ATOM 946 HB2 GLU A 427 5.709 22.997 9.334 1.00 0.00 H ATOM 947 HB3 GLU A 427 6.466 21.412 9.412 1.00 0.00 H ATOM 948 HG2 GLU A 427 6.674 22.701 6.799 1.00 0.00 H ATOM 949 HG3 GLU A 427 7.466 23.582 8.105 1.00 0.00 H ATOM 950 N THR A 428 2.702 22.689 7.764 1.00 0.00 N ATOM 951 CA THR A 428 1.798 23.689 7.207 1.00 0.00 C ATOM 952 C THR A 428 1.462 24.754 8.245 1.00 0.00 C ATOM 953 O THR A 428 1.136 24.440 9.390 1.00 0.00 O ATOM 954 CB THR A 428 0.515 23.024 6.708 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.382 23.990 6.190 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.215 22.248 7.782 1.00 0.00 C ATOM 957 H THR A 428 2.359 22.047 8.421 1.00 0.00 H ATOM 958 HA THR A 428 2.297 24.159 6.374 1.00 0.00 H ATOM 959 HB THR A 428 0.764 22.334 5.914 1.00 0.00 H ATOM 960 HG1 THR A 428 -1.085 23.550 5.707 1.00 0.00 H ATOM 961 HG21 THR A 428 -1.118 21.823 7.370 1.00 0.00 H ATOM 962 HG22 THR A 428 -0.468 22.911 8.596 1.00 0.00 H ATOM 963 HG23 THR A 428 0.421 21.455 8.149 1.00 0.00 H ATOM 964 N GLY A 429 1.542 26.017 7.837 1.00 0.00 N ATOM 965 CA GLY A 429 1.243 27.110 8.744 1.00 0.00 C ATOM 966 C GLY A 429 -0.183 27.605 8.605 1.00 0.00 C ATOM 967 O GLY A 429 -0.450 28.797 8.753 1.00 0.00 O ATOM 968 H GLY A 429 1.808 26.208 6.913 1.00 0.00 H ATOM 969 HA2 GLY A 429 1.399 26.775 9.758 1.00 0.00 H ATOM 970 HA3 GLY A 429 1.918 27.927 8.538 1.00 0.00 H ATOM 971 N GLY A 430 -1.101 26.688 8.321 1.00 0.00 N ATOM 972 CA GLY A 430 -2.497 27.056 8.168 1.00 0.00 C ATOM 973 C GLY A 430 -2.961 26.979 6.726 1.00 0.00 C ATOM 974 O GLY A 430 -3.221 28.004 6.096 1.00 0.00 O ATOM 975 H GLY A 430 -0.829 25.752 8.215 1.00 0.00 H ATOM 976 HA2 GLY A 430 -3.102 26.388 8.766 1.00 0.00 H ATOM 977 HA3 GLY A 430 -2.631 28.069 8.524 1.00 0.00 H ATOM 978 N GLN A 431 -3.066 25.761 6.205 1.00 0.00 N ATOM 979 CA GLN A 431 -3.502 25.554 4.830 1.00 0.00 C ATOM 980 C GLN A 431 -4.372 24.306 4.716 1.00 0.00 C ATOM 981 O GLN A 431 -3.903 23.188 4.933 1.00 0.00 O ATOM 982 CB GLN A 431 -2.292 25.431 3.902 1.00 0.00 C ATOM 983 CG GLN A 431 -2.634 25.602 2.430 1.00 0.00 C ATOM 984 CD GLN A 431 -1.667 26.520 1.709 1.00 0.00 C ATOM 985 OE1 GLN A 431 -0.525 26.695 2.135 1.00 0.00 O ATOM 986 NE2 GLN A 431 -2.119 27.111 0.609 1.00 0.00 N ATOM 987 H GLN A 431 -2.845 24.983 6.759 1.00 0.00 H ATOM 988 HA GLN A 431 -4.086 26.413 4.535 1.00 0.00 H ATOM 989 HB2 GLN A 431 -1.569 26.187 4.172 1.00 0.00 H ATOM 990 HB3 GLN A 431 -1.848 24.456 4.035 1.00 0.00 H ATOM 991 HG2 GLN A 431 -2.611 24.633 1.954 1.00 0.00 H ATOM 992 HG3 GLN A 431 -3.629 26.018 2.351 1.00 0.00 H ATOM 993 HE21 GLN A 431 -3.044 26.923 0.329 1.00 0.00 H ATOM 994 HE22 GLN A 431 -1.511 27.711 0.122 1.00 0.00 H ATOM 995 N ASP A 432 -5.641 24.505 4.377 1.00 0.00 N ATOM 996 CA ASP A 432 -6.577 23.396 4.236 1.00 0.00 C ATOM 997 C ASP A 432 -6.184 22.497 3.068 1.00 0.00 C ATOM 998 O ASP A 432 -6.355 21.279 3.124 1.00 0.00 O ATOM 999 CB ASP A 432 -7.999 23.923 4.031 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.086 24.927 2.899 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -7.869 26.131 3.154 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -8.371 24.510 1.755 1.00 0.00 O ATOM 1003 H ASP A 432 -5.956 25.420 4.218 1.00 0.00 H ATOM 1004 HA ASP A 432 -6.545 22.817 5.147 1.00 0.00 H ATOM 1005 HB2 ASP A 432 -8.655 23.096 3.804 1.00 0.00 H ATOM 1006 HB3 ASP A 432 -8.332 24.403 4.939 1.00 0.00 H ATOM 1007 N SER A 433 -5.655 23.106 2.011 1.00 0.00 N ATOM 1008 CA SER A 433 -5.237 22.361 0.830 1.00 0.00 C ATOM 1009 C SER A 433 -4.159 21.341 1.183 1.00 0.00 C ATOM 1010 O SER A 433 -4.211 20.190 0.747 1.00 0.00 O ATOM 1011 CB SER A 433 -4.715 23.317 -0.245 1.00 0.00 C ATOM 1012 OG SER A 433 -4.255 22.606 -1.380 1.00 0.00 O ATOM 1013 H SER A 433 -5.544 24.079 2.026 1.00 0.00 H ATOM 1014 HA SER A 433 -6.099 21.837 0.445 1.00 0.00 H ATOM 1015 HB2 SER A 433 -5.514 23.980 -0.551 1.00 0.00 H ATOM 1016 HB3 SER A 433 -3.897 23.897 0.160 1.00 0.00 H ATOM 1017 HG SER A 433 -4.887 21.919 -1.607 1.00 0.00 H ATOM 1018 N VAL A 434 -3.184 21.769 1.977 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.094 20.892 2.391 1.00 0.00 C ATOM 1020 C VAL A 434 -2.584 19.842 3.382 1.00 0.00 C ATOM 1021 O VAL A 434 -2.221 18.670 3.290 1.00 0.00 O ATOM 1022 CB VAL A 434 -0.942 21.690 3.031 1.00 0.00 C ATOM 1023 CG1 VAL A 434 0.246 20.783 3.312 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -0.534 22.852 2.136 1.00 0.00 C ATOM 1025 H VAL A 434 -3.197 22.697 2.294 1.00 0.00 H ATOM 1026 HA VAL A 434 -1.715 20.394 1.510 1.00 0.00 H ATOM 1027 HB VAL A 434 -1.289 22.093 3.971 1.00 0.00 H ATOM 1028 HG11 VAL A 434 0.791 20.608 2.395 1.00 0.00 H ATOM 1029 HG12 VAL A 434 -0.105 19.842 3.708 1.00 0.00 H ATOM 1030 HG13 VAL A 434 0.898 21.256 4.032 1.00 0.00 H ATOM 1031 HG21 VAL A 434 -1.325 23.060 1.432 1.00 0.00 H ATOM 1032 HG22 VAL A 434 0.367 22.594 1.599 1.00 0.00 H ATOM 1033 HG23 VAL A 434 -0.353 23.727 2.743 1.00 0.00 H ATOM 1034 N ARG A 435 -3.410 20.272 4.331 1.00 0.00 N ATOM 1035 CA ARG A 435 -3.950 19.367 5.341 1.00 0.00 C ATOM 1036 C ARG A 435 -4.912 18.364 4.712 1.00 0.00 C ATOM 1037 O ARG A 435 -4.978 17.207 5.128 1.00 0.00 O ATOM 1038 CB ARG A 435 -4.661 20.163 6.438 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.035 19.990 7.813 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.427 21.121 8.752 1.00 0.00 C ATOM 1041 NE ARG A 435 -5.404 20.691 9.750 1.00 0.00 N ATOM 1042 CZ ARG A 435 -6.161 21.527 10.456 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -6.059 22.839 10.276 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -7.024 21.051 11.343 1.00 0.00 N ATOM 1045 H ARG A 435 -3.663 21.218 4.353 1.00 0.00 H ATOM 1046 HA ARG A 435 -3.124 18.828 5.777 1.00 0.00 H ATOM 1047 HB2 ARG A 435 -4.633 21.211 6.183 1.00 0.00 H ATOM 1048 HB3 ARG A 435 -5.691 19.843 6.494 1.00 0.00 H ATOM 1049 HG2 ARG A 435 -4.369 19.055 8.236 1.00 0.00 H ATOM 1050 HG3 ARG A 435 -2.960 19.977 7.710 1.00 0.00 H ATOM 1051 HD2 ARG A 435 -3.541 21.474 9.259 1.00 0.00 H ATOM 1052 HD3 ARG A 435 -4.852 21.926 8.170 1.00 0.00 H ATOM 1053 HE ARG A 435 -5.499 19.728 9.903 1.00 0.00 H ATOM 1054 HH11 ARG A 435 -5.411 23.204 9.607 1.00 0.00 H ATOM 1055 HH12 ARG A 435 -6.631 23.462 10.809 1.00 0.00 H ATOM 1056 HH21 ARG A 435 -7.105 20.064 11.482 1.00 0.00 H ATOM 1057 HH22 ARG A 435 -7.592 21.679 11.874 1.00 0.00 H ATOM 1058 N GLN A 436 -5.658 18.815 3.708 1.00 0.00 N ATOM 1059 CA GLN A 436 -6.616 17.957 3.021 1.00 0.00 C ATOM 1060 C GLN A 436 -5.898 16.887 2.203 1.00 0.00 C ATOM 1061 O GLN A 436 -6.374 15.758 2.087 1.00 0.00 O ATOM 1062 CB GLN A 436 -7.520 18.791 2.112 1.00 0.00 C ATOM 1063 CG GLN A 436 -8.638 17.990 1.464 1.00 0.00 C ATOM 1064 CD GLN A 436 -8.390 17.729 -0.009 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -8.482 16.594 -0.474 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -8.074 18.783 -0.751 1.00 0.00 N ATOM 1067 H GLN A 436 -5.560 19.747 3.420 1.00 0.00 H ATOM 1068 HA GLN A 436 -7.223 17.472 3.771 1.00 0.00 H ATOM 1069 HB2 GLN A 436 -7.967 19.582 2.697 1.00 0.00 H ATOM 1070 HB3 GLN A 436 -6.919 19.229 1.329 1.00 0.00 H ATOM 1071 HG2 GLN A 436 -8.725 17.041 1.972 1.00 0.00 H ATOM 1072 HG3 GLN A 436 -9.563 18.538 1.567 1.00 0.00 H ATOM 1073 HE21 GLN A 436 -8.019 19.662 -0.310 1.00 0.00 H ATOM 1074 HE22 GLN A 436 -7.908 18.641 -1.711 1.00 0.00 H ATOM 1075 N ALA A 437 -4.752 17.253 1.638 1.00 0.00 N ATOM 1076 CA ALA A 437 -3.969 16.326 0.831 1.00 0.00 C ATOM 1077 C ALA A 437 -3.390 15.204 1.688 1.00 0.00 C ATOM 1078 O ALA A 437 -3.445 14.033 1.313 1.00 0.00 O ATOM 1079 CB ALA A 437 -2.855 17.068 0.107 1.00 0.00 C ATOM 1080 H ALA A 437 -4.425 18.168 1.767 1.00 0.00 H ATOM 1081 HA ALA A 437 -4.624 15.895 0.087 1.00 0.00 H ATOM 1082 HB1 ALA A 437 -2.738 16.661 -0.886 1.00 0.00 H ATOM 1083 HB2 ALA A 437 -1.931 16.952 0.654 1.00 0.00 H ATOM 1084 HB3 ALA A 437 -3.106 18.116 0.040 1.00 0.00 H ATOM 1085 N ARG A 438 -2.836 15.571 2.839 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.248 14.594 3.748 1.00 0.00 C ATOM 1087 C ARG A 438 -3.325 13.708 4.367 1.00 0.00 C ATOM 1088 O ARG A 438 -3.164 12.491 4.457 1.00 0.00 O ATOM 1089 CB ARG A 438 -1.456 15.301 4.849 1.00 0.00 C ATOM 1090 CG ARG A 438 -2.287 16.275 5.668 1.00 0.00 C ATOM 1091 CD ARG A 438 -1.433 17.034 6.670 1.00 0.00 C ATOM 1092 NE ARG A 438 -1.979 16.960 8.023 1.00 0.00 N ATOM 1093 CZ ARG A 438 -1.859 15.896 8.814 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -1.212 14.817 8.392 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -2.388 15.912 10.030 1.00 0.00 N ATOM 1096 H ARG A 438 -2.822 16.519 3.084 1.00 0.00 H ATOM 1097 HA ARG A 438 -1.575 13.974 3.175 1.00 0.00 H ATOM 1098 HB2 ARG A 438 -1.051 14.555 5.519 1.00 0.00 H ATOM 1099 HB3 ARG A 438 -0.641 15.849 4.395 1.00 0.00 H ATOM 1100 HG2 ARG A 438 -2.756 16.982 5.002 1.00 0.00 H ATOM 1101 HG3 ARG A 438 -3.048 15.723 6.202 1.00 0.00 H ATOM 1102 HD2 ARG A 438 -0.437 16.610 6.670 1.00 0.00 H ATOM 1103 HD3 ARG A 438 -1.383 18.072 6.367 1.00 0.00 H ATOM 1104 HE ARG A 438 -2.461 17.743 8.359 1.00 0.00 H ATOM 1105 HH11 ARG A 438 -0.810 14.799 7.477 1.00 0.00 H ATOM 1106 HH12 ARG A 438 -1.125 14.021 8.991 1.00 0.00 H ATOM 1107 HH21 ARG A 438 -2.876 16.722 10.352 1.00 0.00 H ATOM 1108 HH22 ARG A 438 -2.298 15.113 10.625 1.00 0.00 H ATOM 1109 N LYS A 439 -4.422 14.327 4.790 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.526 13.592 5.399 1.00 0.00 C ATOM 1111 C LYS A 439 -6.074 12.543 4.436 1.00 0.00 C ATOM 1112 O LYS A 439 -6.318 11.400 4.822 1.00 0.00 O ATOM 1113 CB LYS A 439 -6.640 14.555 5.818 1.00 0.00 C ATOM 1114 CG LYS A 439 -6.768 14.717 7.324 1.00 0.00 C ATOM 1115 CD LYS A 439 -7.570 15.955 7.685 1.00 0.00 C ATOM 1116 CE LYS A 439 -7.545 16.217 9.183 1.00 0.00 C ATOM 1117 NZ LYS A 439 -8.431 17.352 9.562 1.00 0.00 N ATOM 1118 H LYS A 439 -4.494 15.300 4.690 1.00 0.00 H ATOM 1119 HA LYS A 439 -5.145 13.092 6.277 1.00 0.00 H ATOM 1120 HB2 LYS A 439 -6.440 15.526 5.389 1.00 0.00 H ATOM 1121 HB3 LYS A 439 -7.582 14.190 5.436 1.00 0.00 H ATOM 1122 HG2 LYS A 439 -7.264 13.847 7.728 1.00 0.00 H ATOM 1123 HG3 LYS A 439 -5.779 14.801 7.752 1.00 0.00 H ATOM 1124 HD2 LYS A 439 -7.148 16.807 7.174 1.00 0.00 H ATOM 1125 HD3 LYS A 439 -8.594 15.813 7.370 1.00 0.00 H ATOM 1126 HE2 LYS A 439 -7.876 15.327 9.696 1.00 0.00 H ATOM 1127 HE3 LYS A 439 -6.532 16.448 9.478 1.00 0.00 H ATOM 1128 HZ1 LYS A 439 -8.323 17.568 10.573 1.00 0.00 H ATOM 1129 HZ2 LYS A 439 -9.425 17.108 9.376 1.00 0.00 H ATOM 1130 HZ3 LYS A 439 -8.185 18.198 9.010 1.00 0.00 H ATOM 1131 N GLU A 440 -6.259 12.940 3.181 1.00 0.00 N ATOM 1132 CA GLU A 440 -6.771 12.031 2.162 1.00 0.00 C ATOM 1133 C GLU A 440 -5.812 10.867 1.950 1.00 0.00 C ATOM 1134 O GLU A 440 -6.234 9.735 1.712 1.00 0.00 O ATOM 1135 CB GLU A 440 -6.988 12.778 0.844 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.305 13.533 0.782 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.489 12.621 0.527 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -9.451 11.459 0.984 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.453 13.068 -0.128 1.00 0.00 O ATOM 1140 H GLU A 440 -6.042 13.863 2.934 1.00 0.00 H ATOM 1141 HA GLU A 440 -7.719 11.645 2.508 1.00 0.00 H ATOM 1142 HB2 GLU A 440 -6.185 13.486 0.709 1.00 0.00 H ATOM 1143 HB3 GLU A 440 -6.967 12.065 0.033 1.00 0.00 H ATOM 1144 HG2 GLU A 440 -8.459 14.043 1.721 1.00 0.00 H ATOM 1145 HG3 GLU A 440 -8.251 14.259 -0.016 1.00 0.00 H ATOM 1146 N ALA A 441 -4.518 11.154 2.038 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.495 10.134 1.858 1.00 0.00 C ATOM 1148 C ALA A 441 -3.489 9.154 3.026 1.00 0.00 C ATOM 1149 O ALA A 441 -3.319 7.950 2.837 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.126 10.781 1.703 1.00 0.00 C ATOM 1151 H ALA A 441 -4.245 12.076 2.231 1.00 0.00 H ATOM 1152 HA ALA A 441 -3.717 9.594 0.949 1.00 0.00 H ATOM 1153 HB1 ALA A 441 -1.606 10.755 2.649 1.00 0.00 H ATOM 1154 HB2 ALA A 441 -2.246 11.806 1.386 1.00 0.00 H ATOM 1155 HB3 ALA A 441 -1.554 10.239 0.964 1.00 0.00 H ATOM 1156 N VAL A 442 -3.679 9.679 4.233 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.695 8.850 5.433 1.00 0.00 C ATOM 1158 C VAL A 442 -4.850 7.855 5.396 1.00 0.00 C ATOM 1159 O VAL A 442 -4.672 6.671 5.685 1.00 0.00 O ATOM 1160 CB VAL A 442 -3.812 9.710 6.706 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -3.683 8.845 7.951 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -2.765 10.816 6.702 1.00 0.00 C ATOM 1163 H VAL A 442 -3.809 10.645 4.319 1.00 0.00 H ATOM 1164 HA VAL A 442 -2.764 8.304 5.476 1.00 0.00 H ATOM 1165 HB VAL A 442 -4.789 10.170 6.715 1.00 0.00 H ATOM 1166 HG11 VAL A 442 -3.173 7.927 7.700 1.00 0.00 H ATOM 1167 HG12 VAL A 442 -4.667 8.618 8.335 1.00 0.00 H ATOM 1168 HG13 VAL A 442 -3.117 9.377 8.702 1.00 0.00 H ATOM 1169 HG21 VAL A 442 -3.239 11.760 6.923 1.00 0.00 H ATOM 1170 HG22 VAL A 442 -2.297 10.866 5.730 1.00 0.00 H ATOM 1171 HG23 VAL A 442 -2.015 10.606 7.452 1.00 0.00 H ATOM 1172 N CYS A 443 -6.033 8.339 5.031 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.212 7.485 4.951 1.00 0.00 C ATOM 1174 C CYS A 443 -6.994 6.376 3.928 1.00 0.00 C ATOM 1175 O CYS A 443 -7.465 5.250 4.100 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.445 8.309 4.577 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.357 8.956 5.998 1.00 0.00 S ATOM 1178 H CYS A 443 -6.114 9.289 4.808 1.00 0.00 H ATOM 1179 HA CYS A 443 -7.366 7.038 5.922 1.00 0.00 H ATOM 1180 HB2 CYS A 443 -8.137 9.151 3.975 1.00 0.00 H ATOM 1181 HB3 CYS A 443 -9.121 7.692 4.005 1.00 0.00 H ATOM 1182 HG CYS A 443 -8.982 8.569 6.792 1.00 0.00 H ATOM 1183 N LYS A 444 -6.265 6.703 2.866 1.00 0.00 N ATOM 1184 CA LYS A 444 -5.974 5.736 1.819 1.00 0.00 C ATOM 1185 C LYS A 444 -5.146 4.586 2.376 1.00 0.00 C ATOM 1186 O LYS A 444 -5.317 3.435 1.980 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.229 6.409 0.663 1.00 0.00 C ATOM 1188 CG LYS A 444 -5.920 6.249 -0.682 1.00 0.00 C ATOM 1189 CD LYS A 444 -6.486 7.569 -1.180 1.00 0.00 C ATOM 1190 CE LYS A 444 -7.247 7.393 -2.483 1.00 0.00 C ATOM 1191 NZ LYS A 444 -7.948 8.642 -2.889 1.00 0.00 N ATOM 1192 H LYS A 444 -5.912 7.614 2.789 1.00 0.00 H ATOM 1193 HA LYS A 444 -6.912 5.347 1.454 1.00 0.00 H ATOM 1194 HB2 LYS A 444 -5.138 7.465 0.875 1.00 0.00 H ATOM 1195 HB3 LYS A 444 -4.239 5.982 0.588 1.00 0.00 H ATOM 1196 HG2 LYS A 444 -5.205 5.881 -1.402 1.00 0.00 H ATOM 1197 HG3 LYS A 444 -6.727 5.537 -0.578 1.00 0.00 H ATOM 1198 HD2 LYS A 444 -7.157 7.966 -0.433 1.00 0.00 H ATOM 1199 HD3 LYS A 444 -5.672 8.261 -1.339 1.00 0.00 H ATOM 1200 HE2 LYS A 444 -6.550 7.115 -3.258 1.00 0.00 H ATOM 1201 HE3 LYS A 444 -7.976 6.606 -2.356 1.00 0.00 H ATOM 1202 HZ1 LYS A 444 -8.204 9.199 -2.047 1.00 0.00 H ATOM 1203 HZ2 LYS A 444 -8.815 8.412 -3.414 1.00 0.00 H ATOM 1204 HZ3 LYS A 444 -7.331 9.218 -3.496 1.00 0.00 H ATOM 1205 N ILE A 445 -4.254 4.906 3.309 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.408 3.892 3.928 1.00 0.00 C ATOM 1207 C ILE A 445 -4.247 2.931 4.752 1.00 0.00 C ATOM 1208 O ILE A 445 -3.965 1.735 4.818 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.322 4.515 4.834 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.802 5.833 4.249 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.177 3.533 5.031 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -1.502 5.769 2.765 1.00 0.00 C ATOM 1213 H ILE A 445 -4.170 5.840 3.591 1.00 0.00 H ATOM 1214 HA ILE A 445 -2.923 3.342 3.143 1.00 0.00 H ATOM 1215 HB ILE A 445 -2.763 4.708 5.800 1.00 0.00 H ATOM 1216 HG12 ILE A 445 -2.544 6.604 4.403 1.00 0.00 H ATOM 1217 HG13 ILE A 445 -0.889 6.108 4.760 1.00 0.00 H ATOM 1218 HG21 ILE A 445 -1.574 2.539 5.173 1.00 0.00 H ATOM 1219 HG22 ILE A 445 -0.604 3.818 5.902 1.00 0.00 H ATOM 1220 HG23 ILE A 445 -0.538 3.545 4.161 1.00 0.00 H ATOM 1221 HD11 ILE A 445 -0.750 6.503 2.519 1.00 0.00 H ATOM 1222 HD12 ILE A 445 -2.404 5.975 2.208 1.00 0.00 H ATOM 1223 HD13 ILE A 445 -1.140 4.783 2.514 1.00 0.00 H ATOM 1224 N GLN A 446 -5.284 3.469 5.374 1.00 0.00 N ATOM 1225 CA GLN A 446 -6.185 2.685 6.194 1.00 0.00 C ATOM 1226 C GLN A 446 -6.819 1.557 5.388 1.00 0.00 C ATOM 1227 O GLN A 446 -6.848 0.406 5.823 1.00 0.00 O ATOM 1228 CB GLN A 446 -7.265 3.604 6.747 1.00 0.00 C ATOM 1229 CG GLN A 446 -8.045 3.021 7.902 1.00 0.00 C ATOM 1230 CD GLN A 446 -7.161 2.361 8.943 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -7.300 1.171 9.229 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -6.245 3.132 9.519 1.00 0.00 N ATOM 1233 H GLN A 446 -5.454 4.427 5.276 1.00 0.00 H ATOM 1234 HA GLN A 446 -5.620 2.265 7.013 1.00 0.00 H ATOM 1235 HB2 GLN A 446 -6.802 4.520 7.083 1.00 0.00 H ATOM 1236 HB3 GLN A 446 -7.961 3.836 5.954 1.00 0.00 H ATOM 1237 HG2 GLN A 446 -8.586 3.824 8.371 1.00 0.00 H ATOM 1238 HG3 GLN A 446 -8.739 2.287 7.516 1.00 0.00 H ATOM 1239 HE21 GLN A 446 -6.192 4.074 9.240 1.00 0.00 H ATOM 1240 HE22 GLN A 446 -5.659 2.729 10.198 1.00 0.00 H ATOM 1241 N ALA A 447 -7.323 1.898 4.207 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.955 0.916 3.333 1.00 0.00 C ATOM 1243 C ALA A 447 -6.940 -0.113 2.844 1.00 0.00 C ATOM 1244 O ALA A 447 -7.254 -1.296 2.710 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.615 1.612 2.151 1.00 0.00 C ATOM 1246 H ALA A 447 -7.268 2.834 3.917 1.00 0.00 H ATOM 1247 HA ALA A 447 -8.723 0.410 3.899 1.00 0.00 H ATOM 1248 HB1 ALA A 447 -7.855 1.942 1.457 1.00 0.00 H ATOM 1249 HB2 ALA A 447 -9.176 2.464 2.503 1.00 0.00 H ATOM 1250 HB3 ALA A 447 -9.281 0.922 1.654 1.00 0.00 H ATOM 1251 N ILE A 448 -5.722 0.348 2.581 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.652 -0.524 2.108 1.00 0.00 C ATOM 1253 C ILE A 448 -4.109 -1.389 3.237 1.00 0.00 C ATOM 1254 O ILE A 448 -3.746 -2.546 3.031 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.492 0.286 1.500 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -4.028 1.322 0.515 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.498 -0.641 0.817 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -3.172 2.566 0.421 1.00 0.00 C ATOM 1259 H ILE A 448 -5.536 1.301 2.710 1.00 0.00 H ATOM 1260 HA ILE A 448 -5.059 -1.166 1.340 1.00 0.00 H ATOM 1261 HB ILE A 448 -2.978 0.794 2.302 1.00 0.00 H ATOM 1262 HG12 ILE A 448 -4.081 0.880 -0.471 1.00 0.00 H ATOM 1263 HG13 ILE A 448 -5.018 1.622 0.828 1.00 0.00 H ATOM 1264 HG21 ILE A 448 -2.999 -1.550 0.518 1.00 0.00 H ATOM 1265 HG22 ILE A 448 -1.698 -0.879 1.503 1.00 0.00 H ATOM 1266 HG23 ILE A 448 -2.091 -0.152 -0.055 1.00 0.00 H ATOM 1267 HD11 ILE A 448 -2.565 2.653 1.309 1.00 0.00 H ATOM 1268 HD12 ILE A 448 -3.807 3.435 0.331 1.00 0.00 H ATOM 1269 HD13 ILE A 448 -2.532 2.498 -0.447 1.00 0.00 H ATOM 1270 N LEU A 449 -4.047 -0.811 4.431 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.536 -1.522 5.599 1.00 0.00 C ATOM 1272 C LEU A 449 -4.330 -2.801 5.849 1.00 0.00 C ATOM 1273 O LEU A 449 -3.757 -3.888 5.936 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.588 -0.622 6.838 1.00 0.00 C ATOM 1275 CG LEU A 449 -2.241 -0.400 7.531 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.605 0.898 7.059 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -2.414 -0.393 9.042 1.00 0.00 C ATOM 1278 H LEU A 449 -4.345 0.119 4.526 1.00 0.00 H ATOM 1279 HA LEU A 449 -2.508 -1.786 5.400 1.00 0.00 H ATOM 1280 HB2 LEU A 449 -3.978 0.343 6.539 1.00 0.00 H ATOM 1281 HB3 LEU A 449 -4.268 -1.065 7.553 1.00 0.00 H ATOM 1282 HG LEU A 449 -1.574 -1.210 7.272 1.00 0.00 H ATOM 1283 HD11 LEU A 449 -2.378 1.593 6.766 1.00 0.00 H ATOM 1284 HD12 LEU A 449 -0.962 0.698 6.214 1.00 0.00 H ATOM 1285 HD13 LEU A 449 -1.022 1.326 7.862 1.00 0.00 H ATOM 1286 HD21 LEU A 449 -3.419 -0.087 9.288 1.00 0.00 H ATOM 1287 HD22 LEU A 449 -1.710 0.298 9.482 1.00 0.00 H ATOM 1288 HD23 LEU A 449 -2.234 -1.385 9.429 1.00 0.00 H ATOM 1289 N GLU A 450 -5.647 -2.672 5.957 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.504 -3.828 6.189 1.00 0.00 C ATOM 1291 C GLU A 450 -6.444 -4.778 5.002 1.00 0.00 C ATOM 1292 O GLU A 450 -6.425 -5.997 5.174 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.947 -3.390 6.445 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.504 -2.473 5.367 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.479 -3.180 4.446 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -10.302 -3.974 4.949 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -9.420 -2.941 3.222 1.00 0.00 O ATOM 1298 H GLU A 450 -6.052 -1.783 5.874 1.00 0.00 H ATOM 1299 HA GLU A 450 -6.130 -4.347 7.059 1.00 0.00 H ATOM 1300 HB2 GLU A 450 -8.574 -4.267 6.500 1.00 0.00 H ATOM 1301 HB3 GLU A 450 -7.990 -2.867 7.388 1.00 0.00 H ATOM 1302 HG2 GLU A 450 -9.016 -1.649 5.843 1.00 0.00 H ATOM 1303 HG3 GLU A 450 -7.684 -2.092 4.776 1.00 0.00 H ATOM 1304 N LYS A 451 -6.393 -4.218 3.799 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.310 -5.031 2.595 1.00 0.00 C ATOM 1306 C LYS A 451 -5.074 -5.918 2.670 1.00 0.00 C ATOM 1307 O LYS A 451 -5.084 -7.063 2.220 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.249 -4.143 1.350 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.563 -4.070 0.589 1.00 0.00 C ATOM 1310 CD LYS A 451 -7.538 -2.975 -0.465 1.00 0.00 C ATOM 1311 CE LYS A 451 -8.865 -2.239 -0.535 1.00 0.00 C ATOM 1312 NZ LYS A 451 -9.858 -2.960 -1.377 1.00 0.00 N ATOM 1313 H LYS A 451 -6.396 -3.242 3.721 1.00 0.00 H ATOM 1314 HA LYS A 451 -7.190 -5.655 2.547 1.00 0.00 H ATOM 1315 HB2 LYS A 451 -5.977 -3.142 1.648 1.00 0.00 H ATOM 1316 HB3 LYS A 451 -5.492 -4.527 0.681 1.00 0.00 H ATOM 1317 HG2 LYS A 451 -7.739 -5.020 0.103 1.00 0.00 H ATOM 1318 HG3 LYS A 451 -8.362 -3.865 1.290 1.00 0.00 H ATOM 1319 HD2 LYS A 451 -6.758 -2.271 -0.219 1.00 0.00 H ATOM 1320 HD3 LYS A 451 -7.332 -3.421 -1.428 1.00 0.00 H ATOM 1321 HE2 LYS A 451 -9.260 -2.138 0.465 1.00 0.00 H ATOM 1322 HE3 LYS A 451 -8.695 -1.257 -0.953 1.00 0.00 H ATOM 1323 HZ1 LYS A 451 -10.489 -3.529 -0.777 1.00 0.00 H ATOM 1324 HZ2 LYS A 451 -9.370 -3.592 -2.044 1.00 0.00 H ATOM 1325 HZ3 LYS A 451 -10.430 -2.280 -1.917 1.00 0.00 H ATOM 1326 N LEU A 452 -4.017 -5.379 3.266 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.770 -6.109 3.432 1.00 0.00 C ATOM 1328 C LEU A 452 -2.964 -7.282 4.386 1.00 0.00 C ATOM 1329 O LEU A 452 -2.387 -8.352 4.196 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.680 -5.172 3.962 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.362 -5.203 3.186 1.00 0.00 C ATOM 1332 CD1 LEU A 452 0.292 -3.828 3.190 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.575 -6.250 3.775 1.00 0.00 C ATOM 1334 H LEU A 452 -4.083 -4.465 3.616 1.00 0.00 H ATOM 1335 HA LEU A 452 -2.472 -6.488 2.466 1.00 0.00 H ATOM 1336 HB2 LEU A 452 -2.063 -4.160 3.939 1.00 0.00 H ATOM 1337 HB3 LEU A 452 -1.471 -5.440 4.989 1.00 0.00 H ATOM 1338 HG LEU A 452 -0.564 -5.473 2.159 1.00 0.00 H ATOM 1339 HD11 LEU A 452 1.307 -3.912 3.552 1.00 0.00 H ATOM 1340 HD12 LEU A 452 -0.265 -3.164 3.835 1.00 0.00 H ATOM 1341 HD13 LEU A 452 0.300 -3.430 2.186 1.00 0.00 H ATOM 1342 HD21 LEU A 452 0.548 -7.139 3.163 1.00 0.00 H ATOM 1343 HD22 LEU A 452 0.259 -6.493 4.778 1.00 0.00 H ATOM 1344 HD23 LEU A 452 1.581 -5.859 3.798 1.00 0.00 H ATOM 1345 N GLU A 453 -3.787 -7.075 5.412 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.059 -8.119 6.390 1.00 0.00 C ATOM 1347 C GLU A 453 -4.715 -9.327 5.725 1.00 0.00 C ATOM 1348 O GLU A 453 -4.552 -10.461 6.177 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.959 -7.583 7.505 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.193 -6.919 8.637 1.00 0.00 C ATOM 1351 CD GLU A 453 -4.955 -6.941 9.948 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -5.777 -6.028 10.172 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -4.730 -7.870 10.751 1.00 0.00 O ATOM 1354 H GLU A 453 -4.225 -6.199 5.512 1.00 0.00 H ATOM 1355 HA GLU A 453 -3.116 -8.428 6.816 1.00 0.00 H ATOM 1356 HB2 GLU A 453 -5.639 -6.859 7.086 1.00 0.00 H ATOM 1357 HB3 GLU A 453 -5.528 -8.403 7.918 1.00 0.00 H ATOM 1358 HG2 GLU A 453 -3.256 -7.439 8.776 1.00 0.00 H ATOM 1359 HG3 GLU A 453 -3.997 -5.891 8.369 1.00 0.00 H ATOM 1360 N LYS A 454 -5.467 -9.074 4.656 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.157 -10.142 3.939 1.00 0.00 C ATOM 1362 C LYS A 454 -5.319 -10.683 2.780 1.00 0.00 C ATOM 1363 O LYS A 454 -5.596 -11.765 2.263 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.506 -9.642 3.418 1.00 0.00 C ATOM 1365 CG LYS A 454 -8.682 -10.050 4.290 1.00 0.00 C ATOM 1366 CD LYS A 454 -8.803 -9.159 5.517 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.051 -9.739 6.703 1.00 0.00 C ATOM 1368 NZ LYS A 454 -8.845 -10.784 7.408 1.00 0.00 N ATOM 1369 H LYS A 454 -5.565 -8.150 4.348 1.00 0.00 H ATOM 1370 HA LYS A 454 -6.330 -10.945 4.638 1.00 0.00 H ATOM 1371 HB2 LYS A 454 -7.481 -8.563 3.366 1.00 0.00 H ATOM 1372 HB3 LYS A 454 -7.668 -10.038 2.426 1.00 0.00 H ATOM 1373 HG2 LYS A 454 -9.591 -9.974 3.712 1.00 0.00 H ATOM 1374 HG3 LYS A 454 -8.542 -11.072 4.612 1.00 0.00 H ATOM 1375 HD2 LYS A 454 -8.394 -8.187 5.285 1.00 0.00 H ATOM 1376 HD3 LYS A 454 -9.847 -9.060 5.776 1.00 0.00 H ATOM 1377 HE2 LYS A 454 -7.130 -10.178 6.349 1.00 0.00 H ATOM 1378 HE3 LYS A 454 -7.826 -8.942 7.396 1.00 0.00 H ATOM 1379 HZ1 LYS A 454 -8.687 -10.722 8.433 1.00 0.00 H ATOM 1380 HZ2 LYS A 454 -8.561 -11.730 7.081 1.00 0.00 H ATOM 1381 HZ3 LYS A 454 -9.858 -10.653 7.214 1.00 0.00 H ATOM 1382 N LYS A 455 -4.294 -9.937 2.375 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.432 -10.370 1.279 1.00 0.00 C ATOM 1384 C LYS A 455 -2.371 -11.344 1.778 1.00 0.00 C ATOM 1385 O LYS A 455 -1.825 -12.132 1.005 1.00 0.00 O ATOM 1386 CB LYS A 455 -2.759 -9.168 0.610 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.324 -8.842 -0.764 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.763 -8.358 -0.681 1.00 0.00 C ATOM 1389 CE LYS A 455 -5.749 -9.473 -0.992 1.00 0.00 C ATOM 1390 NZ LYS A 455 -5.396 -10.198 -2.245 1.00 0.00 N ATOM 1391 H LYS A 455 -4.112 -9.083 2.821 1.00 0.00 H ATOM 1392 HA LYS A 455 -4.050 -10.874 0.552 1.00 0.00 H ATOM 1393 HB2 LYS A 455 -2.878 -8.299 1.244 1.00 0.00 H ATOM 1394 HB3 LYS A 455 -1.705 -9.380 0.497 1.00 0.00 H ATOM 1395 HG2 LYS A 455 -2.721 -8.068 -1.216 1.00 0.00 H ATOM 1396 HG3 LYS A 455 -3.286 -9.731 -1.376 1.00 0.00 H ATOM 1397 HD2 LYS A 455 -4.953 -7.993 0.314 1.00 0.00 H ATOM 1398 HD3 LYS A 455 -4.905 -7.557 -1.393 1.00 0.00 H ATOM 1399 HE2 LYS A 455 -5.750 -10.174 -0.171 1.00 0.00 H ATOM 1400 HE3 LYS A 455 -6.735 -9.045 -1.100 1.00 0.00 H ATOM 1401 HZ1 LYS A 455 -6.254 -10.587 -2.686 1.00 0.00 H ATOM 1402 HZ2 LYS A 455 -4.743 -10.979 -2.035 1.00 0.00 H ATOM 1403 HZ3 LYS A 455 -4.938 -9.549 -2.916 1.00 0.00 H ATOM 1404 N GLY A 456 -2.082 -11.288 3.075 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.087 -12.174 3.649 1.00 0.00 C ATOM 1406 C GLY A 456 -1.615 -13.580 3.852 1.00 0.00 C ATOM 1407 O GLY A 456 -1.345 -14.474 3.051 1.00 0.00 O ATOM 1408 H GLY A 456 -2.548 -10.639 3.645 1.00 0.00 H ATOM 1409 HA2 GLY A 456 -0.231 -12.214 2.988 1.00 0.00 H ATOM 1410 HA3 GLY A 456 -0.776 -11.775 4.606 1.00 0.00 H ATOM 1411 N LEU A 457 -2.369 -13.775 4.929 1.00 0.00 N ATOM 1412 CA LEU A 457 -2.938 -15.081 5.240 1.00 0.00 C ATOM 1413 C LEU A 457 -1.838 -16.094 5.543 1.00 0.00 C ATOM 1414 O LEU A 457 -2.164 -17.184 6.059 1.00 0.00 O ATOM 1415 CB LEU A 457 -3.806 -15.577 4.079 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.307 -15.635 4.372 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.005 -14.398 3.831 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -5.918 -16.896 3.779 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.660 -15.789 5.262 1.00 0.00 O ATOM 1420 H LEU A 457 -2.547 -13.020 5.529 1.00 0.00 H ATOM 1421 HA LEU A 457 -3.558 -14.971 6.118 1.00 0.00 H ATOM 1422 HB2 LEU A 457 -3.649 -14.920 3.235 1.00 0.00 H ATOM 1423 HB3 LEU A 457 -3.477 -16.569 3.806 1.00 0.00 H ATOM 1424 HG LEU A 457 -5.457 -15.661 5.442 1.00 0.00 H ATOM 1425 HD11 LEU A 457 -6.080 -13.655 4.611 1.00 0.00 H ATOM 1426 HD12 LEU A 457 -6.996 -14.662 3.490 1.00 0.00 H ATOM 1427 HD13 LEU A 457 -5.437 -13.995 3.005 1.00 0.00 H ATOM 1428 HD21 LEU A 457 -6.925 -16.687 3.449 1.00 0.00 H ATOM 1429 HD22 LEU A 457 -5.939 -17.673 4.529 1.00 0.00 H ATOM 1430 HD23 LEU A 457 -5.325 -17.224 2.938 1.00 0.00 H TER 1431 LEU A 457