ATOM 1 N LYS A 595 2.558 -0.785 -12.317 1.00 0.00 N ATOM 2 CA LYS A 595 1.829 0.508 -12.242 1.00 0.00 C ATOM 3 C LYS A 595 2.703 1.599 -11.631 1.00 0.00 C ATOM 4 O LYS A 595 3.879 1.378 -11.343 1.00 0.00 O ATOM 5 CB LYS A 595 0.565 0.306 -11.402 1.00 0.00 C ATOM 6 CG LYS A 595 -0.711 0.723 -12.115 1.00 0.00 C ATOM 7 CD LYS A 595 -1.519 -0.484 -12.567 1.00 0.00 C ATOM 8 CE LYS A 595 -3.013 -0.214 -12.494 1.00 0.00 C ATOM 9 NZ LYS A 595 -3.587 0.101 -13.831 1.00 0.00 N ATOM 10 H1 LYS A 595 3.027 -0.937 -11.401 1.00 0.00 H ATOM 11 H2 LYS A 595 3.253 -0.712 -13.088 1.00 0.00 H ATOM 12 H3 LYS A 595 1.861 -1.532 -12.508 1.00 0.00 H ATOM 13 HA LYS A 595 1.547 0.802 -13.242 1.00 0.00 H ATOM 14 HB2 LYS A 595 0.483 -0.739 -11.142 1.00 0.00 H ATOM 15 HB3 LYS A 595 0.651 0.887 -10.495 1.00 0.00 H ATOM 16 HG2 LYS A 595 -1.313 1.313 -11.441 1.00 0.00 H ATOM 17 HG3 LYS A 595 -0.451 1.315 -12.981 1.00 0.00 H ATOM 18 HD2 LYS A 595 -1.256 -0.720 -13.587 1.00 0.00 H ATOM 19 HD3 LYS A 595 -1.282 -1.323 -11.928 1.00 0.00 H ATOM 20 HE2 LYS A 595 -3.506 -1.090 -12.098 1.00 0.00 H ATOM 21 HE3 LYS A 595 -3.183 0.623 -11.832 1.00 0.00 H ATOM 22 HZ1 LYS A 595 -2.842 0.454 -14.466 1.00 0.00 H ATOM 23 HZ2 LYS A 595 -4.324 0.829 -13.742 1.00 0.00 H ATOM 24 HZ3 LYS A 595 -4.009 -0.754 -14.249 1.00 0.00 H ATOM 25 N LYS A 596 2.119 2.777 -11.435 1.00 0.00 N ATOM 26 CA LYS A 596 2.845 3.903 -10.858 1.00 0.00 C ATOM 27 C LYS A 596 2.341 4.209 -9.450 1.00 0.00 C ATOM 28 O LYS A 596 2.306 5.365 -9.030 1.00 0.00 O ATOM 29 CB LYS A 596 2.701 5.140 -11.748 1.00 0.00 C ATOM 30 CG LYS A 596 4.029 5.786 -12.109 1.00 0.00 C ATOM 31 CD LYS A 596 4.628 6.531 -10.926 1.00 0.00 C ATOM 32 CE LYS A 596 5.759 5.743 -10.286 1.00 0.00 C ATOM 33 NZ LYS A 596 7.048 5.937 -11.005 1.00 0.00 N ATOM 34 H LYS A 596 1.179 2.892 -11.685 1.00 0.00 H ATOM 35 HA LYS A 596 3.888 3.630 -10.801 1.00 0.00 H ATOM 36 HB2 LYS A 596 2.204 4.854 -12.663 1.00 0.00 H ATOM 37 HB3 LYS A 596 2.097 5.873 -11.235 1.00 0.00 H ATOM 38 HG2 LYS A 596 4.719 5.017 -12.424 1.00 0.00 H ATOM 39 HG3 LYS A 596 3.870 6.483 -12.919 1.00 0.00 H ATOM 40 HD2 LYS A 596 5.013 7.479 -11.268 1.00 0.00 H ATOM 41 HD3 LYS A 596 3.855 6.698 -10.190 1.00 0.00 H ATOM 42 HE2 LYS A 596 5.875 6.070 -9.263 1.00 0.00 H ATOM 43 HE3 LYS A 596 5.503 4.693 -10.300 1.00 0.00 H ATOM 44 HZ1 LYS A 596 6.869 6.203 -11.994 1.00 0.00 H ATOM 45 HZ2 LYS A 596 7.603 5.058 -10.990 1.00 0.00 H ATOM 46 HZ3 LYS A 596 7.602 6.690 -10.549 1.00 0.00 H ATOM 47 N PHE A 597 1.951 3.164 -8.727 1.00 0.00 N ATOM 48 CA PHE A 597 1.449 3.320 -7.367 1.00 0.00 C ATOM 49 C PHE A 597 2.419 2.716 -6.357 1.00 0.00 C ATOM 50 O PHE A 597 3.134 1.761 -6.662 1.00 0.00 O ATOM 51 CB PHE A 597 0.076 2.660 -7.229 1.00 0.00 C ATOM 52 CG PHE A 597 -0.942 3.185 -8.201 1.00 0.00 C ATOM 53 CD1 PHE A 597 -1.162 4.547 -8.326 1.00 0.00 C ATOM 54 CD2 PHE A 597 -1.678 2.316 -8.991 1.00 0.00 C ATOM 55 CE1 PHE A 597 -2.097 5.034 -9.220 1.00 0.00 C ATOM 56 CE2 PHE A 597 -2.614 2.796 -9.887 1.00 0.00 C ATOM 57 CZ PHE A 597 -2.824 4.157 -10.002 1.00 0.00 C ATOM 58 H PHE A 597 2.002 2.266 -9.118 1.00 0.00 H ATOM 59 HA PHE A 597 1.352 4.377 -7.168 1.00 0.00 H ATOM 60 HB2 PHE A 597 0.176 1.598 -7.395 1.00 0.00 H ATOM 61 HB3 PHE A 597 -0.299 2.830 -6.230 1.00 0.00 H ATOM 62 HD1 PHE A 597 -0.594 5.234 -7.715 1.00 0.00 H ATOM 63 HD2 PHE A 597 -1.515 1.252 -8.902 1.00 0.00 H ATOM 64 HE1 PHE A 597 -2.259 6.098 -9.307 1.00 0.00 H ATOM 65 HE2 PHE A 597 -3.180 2.109 -10.498 1.00 0.00 H ATOM 66 HZ PHE A 597 -3.555 4.535 -10.701 1.00 0.00 H ATOM 67 N ALA A 598 2.439 3.279 -5.153 1.00 0.00 N ATOM 68 CA ALA A 598 3.321 2.796 -4.099 1.00 0.00 C ATOM 69 C ALA A 598 2.801 3.194 -2.722 1.00 0.00 C ATOM 70 O ALA A 598 1.965 4.089 -2.598 1.00 0.00 O ATOM 71 CB ALA A 598 4.732 3.327 -4.305 1.00 0.00 C ATOM 72 H ALA A 598 1.846 4.037 -4.970 1.00 0.00 H ATOM 73 HA ALA A 598 3.355 1.718 -4.161 1.00 0.00 H ATOM 74 HB1 ALA A 598 5.206 3.474 -3.346 1.00 0.00 H ATOM 75 HB2 ALA A 598 4.688 4.269 -4.833 1.00 0.00 H ATOM 76 HB3 ALA A 598 5.303 2.616 -4.884 1.00 0.00 H ATOM 77 N CYS A 599 3.301 2.523 -1.690 1.00 0.00 N ATOM 78 CA CYS A 599 2.888 2.805 -0.320 1.00 0.00 C ATOM 79 C CYS A 599 3.607 4.040 0.223 1.00 0.00 C ATOM 80 O CYS A 599 4.830 4.142 0.134 1.00 0.00 O ATOM 81 CB CYS A 599 3.177 1.602 0.576 1.00 0.00 C ATOM 82 SG CYS A 599 2.664 1.829 2.294 1.00 0.00 S ATOM 83 H CYS A 599 3.965 1.821 -1.854 1.00 0.00 H ATOM 84 HA CYS A 599 1.825 2.990 -0.325 1.00 0.00 H ATOM 85 HB2 CYS A 599 2.656 0.740 0.189 1.00 0.00 H ATOM 86 HB3 CYS A 599 4.239 1.407 0.573 1.00 0.00 H ATOM 87 N PRO A 600 2.856 5.000 0.794 1.00 0.00 N ATOM 88 CA PRO A 600 3.432 6.226 1.347 1.00 0.00 C ATOM 89 C PRO A 600 3.988 6.027 2.755 1.00 0.00 C ATOM 90 O PRO A 600 4.871 6.764 3.194 1.00 0.00 O ATOM 91 CB PRO A 600 2.238 7.175 1.374 1.00 0.00 C ATOM 92 CG PRO A 600 1.062 6.288 1.602 1.00 0.00 C ATOM 93 CD PRO A 600 1.387 4.970 0.943 1.00 0.00 C ATOM 94 HA PRO A 600 4.203 6.628 0.708 1.00 0.00 H ATOM 95 HB2 PRO A 600 2.359 7.889 2.176 1.00 0.00 H ATOM 96 HB3 PRO A 600 2.164 7.694 0.430 1.00 0.00 H ATOM 97 HG2 PRO A 600 0.910 6.148 2.662 1.00 0.00 H ATOM 98 HG3 PRO A 600 0.183 6.724 1.152 1.00 0.00 H ATOM 99 HD2 PRO A 600 1.082 4.149 1.574 1.00 0.00 H ATOM 100 HD3 PRO A 600 0.904 4.904 -0.021 1.00 0.00 H ATOM 101 N GLU A 601 3.462 5.030 3.460 1.00 0.00 N ATOM 102 CA GLU A 601 3.902 4.737 4.820 1.00 0.00 C ATOM 103 C GLU A 601 5.251 4.024 4.824 1.00 0.00 C ATOM 104 O GLU A 601 6.007 4.114 5.792 1.00 0.00 O ATOM 105 CB GLU A 601 2.859 3.880 5.540 1.00 0.00 C ATOM 106 CG GLU A 601 1.604 4.646 5.926 1.00 0.00 C ATOM 107 CD GLU A 601 1.440 4.780 7.428 1.00 0.00 C ATOM 108 OE1 GLU A 601 2.454 4.667 8.148 1.00 0.00 O ATOM 109 OE2 GLU A 601 0.298 4.999 7.883 1.00 0.00 O ATOM 110 H GLU A 601 2.758 4.479 3.057 1.00 0.00 H ATOM 111 HA GLU A 601 4.003 5.676 5.343 1.00 0.00 H ATOM 112 HB2 GLU A 601 2.572 3.064 4.893 1.00 0.00 H ATOM 113 HB3 GLU A 601 3.301 3.476 6.439 1.00 0.00 H ATOM 114 HG2 GLU A 601 1.654 5.635 5.496 1.00 0.00 H ATOM 115 HG3 GLU A 601 0.744 4.125 5.530 1.00 0.00 H ATOM 116 N CYS A 602 5.550 3.316 3.739 1.00 0.00 N ATOM 117 CA CYS A 602 6.809 2.591 3.624 1.00 0.00 C ATOM 118 C CYS A 602 7.444 2.834 2.256 1.00 0.00 C ATOM 119 O CYS A 602 6.867 3.517 1.411 1.00 0.00 O ATOM 120 CB CYS A 602 6.580 1.094 3.856 1.00 0.00 C ATOM 121 SG CYS A 602 5.615 0.281 2.562 1.00 0.00 S ATOM 122 H CYS A 602 4.910 3.281 2.998 1.00 0.00 H ATOM 123 HA CYS A 602 7.476 2.966 4.387 1.00 0.00 H ATOM 124 HB2 CYS A 602 7.528 0.593 3.919 1.00 0.00 H ATOM 125 HB3 CYS A 602 6.057 0.963 4.786 1.00 0.00 H ATOM 126 N PRO A 603 8.649 2.289 2.023 1.00 0.00 N ATOM 127 CA PRO A 603 9.360 2.460 0.767 1.00 0.00 C ATOM 128 C PRO A 603 9.046 1.371 -0.259 1.00 0.00 C ATOM 129 O PRO A 603 9.521 1.426 -1.393 1.00 0.00 O ATOM 130 CB PRO A 603 10.822 2.386 1.202 1.00 0.00 C ATOM 131 CG PRO A 603 10.834 1.527 2.432 1.00 0.00 C ATOM 132 CD PRO A 603 9.421 1.474 2.970 1.00 0.00 C ATOM 133 HA PRO A 603 9.162 3.428 0.333 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.412 1.947 0.411 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.185 3.380 1.416 1.00 0.00 H ATOM 136 HG2 PRO A 603 11.168 0.533 2.175 1.00 0.00 H ATOM 137 HG3 PRO A 603 11.495 1.960 3.168 1.00 0.00 H ATOM 138 HD2 PRO A 603 9.061 0.456 2.977 1.00 0.00 H ATOM 139 HD3 PRO A 603 9.376 1.894 3.964 1.00 0.00 H ATOM 140 N LYS A 604 8.245 0.385 0.137 1.00 0.00 N ATOM 141 CA LYS A 604 7.879 -0.702 -0.765 1.00 0.00 C ATOM 142 C LYS A 604 7.134 -0.167 -1.984 1.00 0.00 C ATOM 143 O LYS A 604 6.796 1.015 -2.045 1.00 0.00 O ATOM 144 CB LYS A 604 7.017 -1.736 -0.039 1.00 0.00 C ATOM 145 CG LYS A 604 7.790 -2.577 0.964 1.00 0.00 C ATOM 146 CD LYS A 604 6.966 -2.860 2.210 1.00 0.00 C ATOM 147 CE LYS A 604 7.505 -4.057 2.975 1.00 0.00 C ATOM 148 NZ LYS A 604 6.739 -5.298 2.676 1.00 0.00 N ATOM 149 H LYS A 604 7.891 0.388 1.050 1.00 0.00 H ATOM 150 HA LYS A 604 8.791 -1.176 -1.096 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.226 -1.223 0.486 1.00 0.00 H ATOM 152 HB3 LYS A 604 6.579 -2.399 -0.770 1.00 0.00 H ATOM 153 HG2 LYS A 604 8.056 -3.516 0.502 1.00 0.00 H ATOM 154 HG3 LYS A 604 8.686 -2.046 1.249 1.00 0.00 H ATOM 155 HD2 LYS A 604 6.994 -1.993 2.853 1.00 0.00 H ATOM 156 HD3 LYS A 604 5.945 -3.060 1.917 1.00 0.00 H ATOM 157 HE2 LYS A 604 8.538 -4.209 2.700 1.00 0.00 H ATOM 158 HE3 LYS A 604 7.442 -3.851 4.033 1.00 0.00 H ATOM 159 HZ1 LYS A 604 7.163 -6.109 3.172 1.00 0.00 H ATOM 160 HZ2 LYS A 604 6.749 -5.488 1.654 1.00 0.00 H ATOM 161 HZ3 LYS A 604 5.752 -5.193 2.987 1.00 0.00 H ATOM 162 N ARG A 605 6.883 -1.042 -2.951 1.00 0.00 N ATOM 163 CA ARG A 605 6.178 -0.653 -4.168 1.00 0.00 C ATOM 164 C ARG A 605 5.240 -1.762 -4.634 1.00 0.00 C ATOM 165 O ARG A 605 5.488 -2.942 -4.390 1.00 0.00 O ATOM 166 CB ARG A 605 7.178 -0.315 -5.275 1.00 0.00 C ATOM 167 CG ARG A 605 8.239 0.689 -4.851 1.00 0.00 C ATOM 168 CD ARG A 605 8.731 1.515 -6.030 1.00 0.00 C ATOM 169 NE ARG A 605 10.173 1.385 -6.227 1.00 0.00 N ATOM 170 CZ ARG A 605 10.754 0.312 -6.758 1.00 0.00 C ATOM 171 NH1 ARG A 605 10.022 -0.725 -7.146 1.00 0.00 N ATOM 172 NH2 ARG A 605 12.072 0.275 -6.902 1.00 0.00 N ATOM 173 H ARG A 605 7.178 -1.970 -2.846 1.00 0.00 H ATOM 174 HA ARG A 605 5.593 0.226 -3.944 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.675 -1.222 -5.585 1.00 0.00 H ATOM 176 HB3 ARG A 605 6.640 0.096 -6.116 1.00 0.00 H ATOM 177 HG2 ARG A 605 7.818 1.352 -4.111 1.00 0.00 H ATOM 178 HG3 ARG A 605 9.075 0.154 -4.424 1.00 0.00 H ATOM 179 HD2 ARG A 605 8.224 1.183 -6.924 1.00 0.00 H ATOM 180 HD3 ARG A 605 8.494 2.553 -5.848 1.00 0.00 H ATOM 181 HE ARG A 605 10.737 2.136 -5.950 1.00 0.00 H ATOM 182 HH11 ARG A 605 9.028 -0.704 -7.040 1.00 0.00 H ATOM 183 HH12 ARG A 605 10.464 -1.528 -7.544 1.00 0.00 H ATOM 184 HH21 ARG A 605 12.628 1.054 -6.612 1.00 0.00 H ATOM 185 HH22 ARG A 605 12.509 -0.531 -7.301 1.00 0.00 H ATOM 186 N PHE A 606 4.162 -1.372 -5.308 1.00 0.00 N ATOM 187 CA PHE A 606 3.185 -2.331 -5.811 1.00 0.00 C ATOM 188 C PHE A 606 2.844 -2.043 -7.269 1.00 0.00 C ATOM 189 O PHE A 606 2.859 -0.892 -7.704 1.00 0.00 O ATOM 190 CB PHE A 606 1.914 -2.291 -4.960 1.00 0.00 C ATOM 191 CG PHE A 606 2.153 -2.599 -3.509 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.930 -1.758 -2.729 1.00 0.00 C ATOM 193 CD2 PHE A 606 1.600 -3.728 -2.927 1.00 0.00 C ATOM 194 CE1 PHE A 606 3.152 -2.038 -1.394 1.00 0.00 C ATOM 195 CE2 PHE A 606 1.819 -4.013 -1.592 1.00 0.00 C ATOM 196 CZ PHE A 606 2.596 -3.167 -0.825 1.00 0.00 C ATOM 197 H PHE A 606 4.021 -0.416 -5.471 1.00 0.00 H ATOM 198 HA PHE A 606 3.623 -3.316 -5.743 1.00 0.00 H ATOM 199 HB2 PHE A 606 1.478 -1.306 -5.023 1.00 0.00 H ATOM 200 HB3 PHE A 606 1.209 -3.016 -5.343 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.365 -0.875 -3.172 1.00 0.00 H ATOM 202 HD2 PHE A 606 0.993 -4.390 -3.526 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.760 -1.375 -0.797 1.00 0.00 H ATOM 204 HE2 PHE A 606 1.382 -4.896 -1.150 1.00 0.00 H ATOM 205 HZ PHE A 606 2.768 -3.388 0.218 1.00 0.00 H ATOM 206 N MET A 607 2.537 -3.096 -8.019 1.00 0.00 N ATOM 207 CA MET A 607 2.192 -2.954 -9.428 1.00 0.00 C ATOM 208 C MET A 607 0.679 -2.959 -9.621 1.00 0.00 C ATOM 209 O MET A 607 0.176 -3.413 -10.649 1.00 0.00 O ATOM 210 CB MET A 607 2.826 -4.080 -10.247 1.00 0.00 C ATOM 211 CG MET A 607 4.223 -3.755 -10.748 1.00 0.00 C ATOM 212 SD MET A 607 5.110 -5.214 -11.328 1.00 0.00 S ATOM 213 CE MET A 607 6.225 -4.481 -12.522 1.00 0.00 C ATOM 214 H MET A 607 2.542 -3.989 -7.615 1.00 0.00 H ATOM 215 HA MET A 607 2.583 -2.008 -9.771 1.00 0.00 H ATOM 216 HB2 MET A 607 2.884 -4.967 -9.633 1.00 0.00 H ATOM 217 HB3 MET A 607 2.199 -4.286 -11.102 1.00 0.00 H ATOM 218 HG2 MET A 607 4.144 -3.053 -11.564 1.00 0.00 H ATOM 219 HG3 MET A 607 4.785 -3.306 -9.942 1.00 0.00 H ATOM 220 HE1 MET A 607 5.977 -3.438 -12.653 1.00 0.00 H ATOM 221 HE2 MET A 607 6.130 -4.995 -13.467 1.00 0.00 H ATOM 222 HE3 MET A 607 7.241 -4.567 -12.166 1.00 0.00 H ATOM 223 N ARG A 608 -0.042 -2.450 -8.627 1.00 0.00 N ATOM 224 CA ARG A 608 -1.498 -2.396 -8.690 1.00 0.00 C ATOM 225 C ARG A 608 -2.070 -1.689 -7.465 1.00 0.00 C ATOM 226 O ARG A 608 -1.769 -2.053 -6.329 1.00 0.00 O ATOM 227 CB ARG A 608 -2.077 -3.808 -8.794 1.00 0.00 C ATOM 228 CG ARG A 608 -3.594 -3.838 -8.892 1.00 0.00 C ATOM 229 CD ARG A 608 -4.083 -5.100 -9.582 1.00 0.00 C ATOM 230 NE ARG A 608 -5.206 -4.834 -10.478 1.00 0.00 N ATOM 231 CZ ARG A 608 -6.035 -5.773 -10.927 1.00 0.00 C ATOM 232 NH1 ARG A 608 -5.872 -7.040 -10.566 1.00 0.00 N ATOM 233 NH2 ARG A 608 -7.030 -5.445 -11.739 1.00 0.00 N ATOM 234 H ARG A 608 0.416 -2.103 -7.833 1.00 0.00 H ATOM 235 HA ARG A 608 -1.771 -1.838 -9.573 1.00 0.00 H ATOM 236 HB2 ARG A 608 -1.672 -4.287 -9.674 1.00 0.00 H ATOM 237 HB3 ARG A 608 -1.783 -4.371 -7.921 1.00 0.00 H ATOM 238 HG2 ARG A 608 -4.009 -3.800 -7.896 1.00 0.00 H ATOM 239 HG3 ARG A 608 -3.925 -2.978 -9.455 1.00 0.00 H ATOM 240 HD2 ARG A 608 -3.270 -5.521 -10.155 1.00 0.00 H ATOM 241 HD3 ARG A 608 -4.396 -5.808 -8.828 1.00 0.00 H ATOM 242 HE ARG A 608 -5.349 -3.907 -10.761 1.00 0.00 H ATOM 243 HH11 ARG A 608 -5.124 -7.295 -9.954 1.00 0.00 H ATOM 244 HH12 ARG A 608 -6.499 -7.741 -10.907 1.00 0.00 H ATOM 245 HH21 ARG A 608 -7.158 -4.492 -12.014 1.00 0.00 H ATOM 246 HH22 ARG A 608 -7.653 -6.151 -12.078 1.00 0.00 H ATOM 247 N SER A 609 -2.896 -0.677 -7.706 1.00 0.00 N ATOM 248 CA SER A 609 -3.512 0.081 -6.624 1.00 0.00 C ATOM 249 C SER A 609 -4.588 -0.744 -5.922 1.00 0.00 C ATOM 250 O SER A 609 -4.883 -0.524 -4.747 1.00 0.00 O ATOM 251 CB SER A 609 -4.117 1.380 -7.164 1.00 0.00 C ATOM 252 OG SER A 609 -3.571 2.509 -6.505 1.00 0.00 O ATOM 253 H SER A 609 -3.098 -0.435 -8.634 1.00 0.00 H ATOM 254 HA SER A 609 -2.740 0.325 -5.910 1.00 0.00 H ATOM 255 HB2 SER A 609 -3.906 1.460 -8.220 1.00 0.00 H ATOM 256 HB3 SER A 609 -5.186 1.371 -7.010 1.00 0.00 H ATOM 257 HG SER A 609 -2.615 2.425 -6.463 1.00 0.00 H ATOM 258 N ASP A 610 -5.172 -1.693 -6.648 1.00 0.00 N ATOM 259 CA ASP A 610 -6.216 -2.548 -6.093 1.00 0.00 C ATOM 260 C ASP A 610 -5.720 -3.279 -4.848 1.00 0.00 C ATOM 261 O ASP A 610 -6.398 -3.306 -3.821 1.00 0.00 O ATOM 262 CB ASP A 610 -6.687 -3.558 -7.142 1.00 0.00 C ATOM 263 CG ASP A 610 -8.066 -3.232 -7.680 1.00 0.00 C ATOM 264 OD1 ASP A 610 -8.276 -2.080 -8.117 1.00 0.00 O ATOM 265 OD2 ASP A 610 -8.937 -4.127 -7.665 1.00 0.00 O ATOM 266 H ASP A 610 -4.896 -1.820 -7.580 1.00 0.00 H ATOM 267 HA ASP A 610 -7.047 -1.917 -5.816 1.00 0.00 H ATOM 268 HB2 ASP A 610 -5.991 -3.562 -7.968 1.00 0.00 H ATOM 269 HB3 ASP A 610 -6.717 -4.543 -6.699 1.00 0.00 H ATOM 270 N HIS A 611 -4.533 -3.870 -4.946 1.00 0.00 N ATOM 271 CA HIS A 611 -3.951 -4.598 -3.829 1.00 0.00 C ATOM 272 C HIS A 611 -3.271 -3.644 -2.857 1.00 0.00 C ATOM 273 O HIS A 611 -3.269 -3.870 -1.647 1.00 0.00 O ATOM 274 CB HIS A 611 -2.948 -5.637 -4.334 1.00 0.00 C ATOM 275 CG HIS A 611 -3.541 -6.629 -5.285 1.00 0.00 C ATOM 276 ND1 HIS A 611 -4.287 -7.718 -4.892 1.00 0.00 N ATOM 277 CD2 HIS A 611 -3.488 -6.681 -6.640 1.00 0.00 C ATOM 278 CE1 HIS A 611 -4.655 -8.384 -5.996 1.00 0.00 C ATOM 279 NE2 HIS A 611 -4.196 -7.795 -7.083 1.00 0.00 N ATOM 280 H HIS A 611 -4.039 -3.817 -5.785 1.00 0.00 H ATOM 281 HA HIS A 611 -4.752 -5.101 -3.318 1.00 0.00 H ATOM 282 HB2 HIS A 611 -2.141 -5.131 -4.843 1.00 0.00 H ATOM 283 HB3 HIS A 611 -2.549 -6.181 -3.490 1.00 0.00 H ATOM 284 HD1 HIS A 611 -4.510 -7.963 -3.970 1.00 0.00 H ATOM 285 HD2 HIS A 611 -2.980 -5.977 -7.282 1.00 0.00 H ATOM 286 HE1 HIS A 611 -5.251 -9.284 -5.995 1.00 0.00 H ATOM 287 N LEU A 612 -2.699 -2.574 -3.394 1.00 0.00 N ATOM 288 CA LEU A 612 -2.019 -1.579 -2.575 1.00 0.00 C ATOM 289 C LEU A 612 -2.975 -0.971 -1.552 1.00 0.00 C ATOM 290 O LEU A 612 -2.544 -0.408 -0.547 1.00 0.00 O ATOM 291 CB LEU A 612 -1.434 -0.478 -3.462 1.00 0.00 C ATOM 292 CG LEU A 612 -0.095 0.091 -2.993 1.00 0.00 C ATOM 293 CD1 LEU A 612 0.351 1.224 -3.903 1.00 0.00 C ATOM 294 CD2 LEU A 612 -0.194 0.569 -1.552 1.00 0.00 C ATOM 295 H LEU A 612 -2.737 -2.448 -4.365 1.00 0.00 H ATOM 296 HA LEU A 612 -1.215 -2.073 -2.051 1.00 0.00 H ATOM 297 HB2 LEU A 612 -1.303 -0.880 -4.456 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.146 0.331 -3.510 1.00 0.00 H ATOM 299 HG LEU A 612 0.654 -0.686 -3.038 1.00 0.00 H ATOM 300 HD11 LEU A 612 1.421 1.173 -4.044 1.00 0.00 H ATOM 301 HD12 LEU A 612 0.093 2.171 -3.452 1.00 0.00 H ATOM 302 HD13 LEU A 612 -0.143 1.134 -4.859 1.00 0.00 H ATOM 303 HD21 LEU A 612 0.641 1.216 -1.329 1.00 0.00 H ATOM 304 HD22 LEU A 612 -0.176 -0.283 -0.888 1.00 0.00 H ATOM 305 HD23 LEU A 612 -1.117 1.112 -1.416 1.00 0.00 H ATOM 306 N SER A 613 -4.275 -1.087 -1.813 1.00 0.00 N ATOM 307 CA SER A 613 -5.286 -0.545 -0.911 1.00 0.00 C ATOM 308 C SER A 613 -5.344 -1.344 0.386 1.00 0.00 C ATOM 309 O SER A 613 -5.429 -0.774 1.474 1.00 0.00 O ATOM 310 CB SER A 613 -6.658 -0.550 -1.588 1.00 0.00 C ATOM 311 OG SER A 613 -7.141 -1.873 -1.753 1.00 0.00 O ATOM 312 H SER A 613 -4.562 -1.547 -2.630 1.00 0.00 H ATOM 313 HA SER A 613 -5.013 0.473 -0.681 1.00 0.00 H ATOM 314 HB2 SER A 613 -7.359 0.002 -0.980 1.00 0.00 H ATOM 315 HB3 SER A 613 -6.579 -0.085 -2.559 1.00 0.00 H ATOM 316 HG SER A 613 -7.572 -2.160 -0.944 1.00 0.00 H ATOM 317 N LYS A 614 -5.297 -2.666 0.264 1.00 0.00 N ATOM 318 CA LYS A 614 -5.344 -3.542 1.428 1.00 0.00 C ATOM 319 C LYS A 614 -4.104 -3.356 2.297 1.00 0.00 C ATOM 320 O LYS A 614 -4.161 -3.502 3.518 1.00 0.00 O ATOM 321 CB LYS A 614 -5.459 -5.004 0.989 1.00 0.00 C ATOM 322 CG LYS A 614 -6.892 -5.505 0.915 1.00 0.00 C ATOM 323 CD LYS A 614 -6.956 -6.939 0.416 1.00 0.00 C ATOM 324 CE LYS A 614 -6.932 -7.002 -1.103 1.00 0.00 C ATOM 325 NZ LYS A 614 -6.850 -8.404 -1.600 1.00 0.00 N ATOM 326 H LYS A 614 -5.228 -3.062 -0.631 1.00 0.00 H ATOM 327 HA LYS A 614 -6.217 -3.279 2.006 1.00 0.00 H ATOM 328 HB2 LYS A 614 -5.013 -5.110 0.011 1.00 0.00 H ATOM 329 HB3 LYS A 614 -4.920 -5.623 1.690 1.00 0.00 H ATOM 330 HG2 LYS A 614 -7.331 -5.458 1.900 1.00 0.00 H ATOM 331 HG3 LYS A 614 -7.450 -4.873 0.239 1.00 0.00 H ATOM 332 HD2 LYS A 614 -6.106 -7.483 0.802 1.00 0.00 H ATOM 333 HD3 LYS A 614 -7.868 -7.394 0.772 1.00 0.00 H ATOM 334 HE2 LYS A 614 -7.835 -6.548 -1.483 1.00 0.00 H ATOM 335 HE3 LYS A 614 -6.074 -6.451 -1.460 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -7.802 -8.763 -1.815 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -6.415 -9.014 -0.879 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -6.273 -8.443 -2.465 1.00 0.00 H ATOM 339 N HIS A 615 -2.984 -3.036 1.657 1.00 0.00 N ATOM 340 CA HIS A 615 -1.727 -2.833 2.368 1.00 0.00 C ATOM 341 C HIS A 615 -1.817 -1.640 3.316 1.00 0.00 C ATOM 342 O HIS A 615 -1.341 -1.700 4.449 1.00 0.00 O ATOM 343 CB HIS A 615 -0.586 -2.623 1.372 1.00 0.00 C ATOM 344 CG HIS A 615 0.768 -2.606 2.010 1.00 0.00 C ATOM 345 ND1 HIS A 615 1.544 -3.728 2.196 1.00 0.00 N ATOM 346 CD2 HIS A 615 1.484 -1.568 2.510 1.00 0.00 C ATOM 347 CE1 HIS A 615 2.682 -3.346 2.791 1.00 0.00 C ATOM 348 NE2 HIS A 615 2.696 -2.044 3.003 1.00 0.00 N ATOM 349 H HIS A 615 -3.003 -2.937 0.683 1.00 0.00 H ATOM 350 HA HIS A 615 -1.527 -3.722 2.946 1.00 0.00 H ATOM 351 HB2 HIS A 615 -0.600 -3.421 0.645 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.728 -1.679 0.866 1.00 0.00 H ATOM 353 HD1 HIS A 615 1.306 -4.644 1.940 1.00 0.00 H ATOM 354 HD2 HIS A 615 1.173 -0.534 2.528 1.00 0.00 H ATOM 355 HE1 HIS A 615 3.485 -4.017 3.062 1.00 0.00 H ATOM 356 N ILE A 616 -2.427 -0.557 2.847 1.00 0.00 N ATOM 357 CA ILE A 616 -2.575 0.647 3.658 1.00 0.00 C ATOM 358 C ILE A 616 -3.456 0.385 4.875 1.00 0.00 C ATOM 359 O ILE A 616 -3.289 1.013 5.920 1.00 0.00 O ATOM 360 CB ILE A 616 -3.173 1.810 2.841 1.00 0.00 C ATOM 361 CG1 ILE A 616 -2.353 2.044 1.572 1.00 0.00 C ATOM 362 CG2 ILE A 616 -3.228 3.078 3.681 1.00 0.00 C ATOM 363 CD1 ILE A 616 -0.927 2.472 1.843 1.00 0.00 C ATOM 364 H ILE A 616 -2.786 -0.566 1.935 1.00 0.00 H ATOM 365 HA ILE A 616 -1.592 0.941 3.996 1.00 0.00 H ATOM 366 HB ILE A 616 -4.183 1.546 2.566 1.00 0.00 H ATOM 367 HG12 ILE A 616 -2.321 1.131 0.999 1.00 0.00 H ATOM 368 HG13 ILE A 616 -2.826 2.817 0.983 1.00 0.00 H ATOM 369 HG21 ILE A 616 -3.866 2.916 4.537 1.00 0.00 H ATOM 370 HG22 ILE A 616 -3.625 3.887 3.085 1.00 0.00 H ATOM 371 HG23 ILE A 616 -2.234 3.332 4.016 1.00 0.00 H ATOM 372 HD11 ILE A 616 -0.410 2.615 0.906 1.00 0.00 H ATOM 373 HD12 ILE A 616 -0.426 1.708 2.419 1.00 0.00 H ATOM 374 HD13 ILE A 616 -0.929 3.398 2.398 1.00 0.00 H ATOM 375 N LYS A 617 -4.394 -0.546 4.734 1.00 0.00 N ATOM 376 CA LYS A 617 -5.300 -0.889 5.824 1.00 0.00 C ATOM 377 C LYS A 617 -4.522 -1.403 7.032 1.00 0.00 C ATOM 378 O LYS A 617 -4.869 -1.111 8.176 1.00 0.00 O ATOM 379 CB LYS A 617 -6.312 -1.941 5.362 1.00 0.00 C ATOM 380 CG LYS A 617 -7.750 -1.449 5.381 1.00 0.00 C ATOM 381 CD LYS A 617 -8.346 -1.513 6.780 1.00 0.00 C ATOM 382 CE LYS A 617 -8.674 -0.127 7.312 1.00 0.00 C ATOM 383 NZ LYS A 617 -7.632 0.369 8.254 1.00 0.00 N ATOM 384 H LYS A 617 -4.479 -1.015 3.877 1.00 0.00 H ATOM 385 HA LYS A 617 -5.830 0.008 6.108 1.00 0.00 H ATOM 386 HB2 LYS A 617 -6.069 -2.238 4.353 1.00 0.00 H ATOM 387 HB3 LYS A 617 -6.241 -2.803 6.009 1.00 0.00 H ATOM 388 HG2 LYS A 617 -7.775 -0.427 5.035 1.00 0.00 H ATOM 389 HG3 LYS A 617 -8.340 -2.069 4.720 1.00 0.00 H ATOM 390 HD2 LYS A 617 -9.253 -2.098 6.748 1.00 0.00 H ATOM 391 HD3 LYS A 617 -7.635 -1.984 7.443 1.00 0.00 H ATOM 392 HE2 LYS A 617 -8.747 0.557 6.479 1.00 0.00 H ATOM 393 HE3 LYS A 617 -9.623 -0.168 7.827 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -6.726 -0.105 8.065 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -7.915 0.173 9.235 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -7.506 1.395 8.139 1.00 0.00 H ATOM 397 N THR A 618 -3.468 -2.168 6.767 1.00 0.00 N ATOM 398 CA THR A 618 -2.640 -2.721 7.829 1.00 0.00 C ATOM 399 C THR A 618 -1.762 -1.639 8.448 1.00 0.00 C ATOM 400 O THR A 618 -1.444 -1.686 9.636 1.00 0.00 O ATOM 401 CB THR A 618 -1.772 -3.853 7.280 1.00 0.00 C ATOM 402 OG1 THR A 618 -1.569 -3.699 5.887 1.00 0.00 O ATOM 403 CG2 THR A 618 -2.366 -5.226 7.507 1.00 0.00 C ATOM 404 H THR A 618 -3.241 -2.364 5.835 1.00 0.00 H ATOM 405 HA THR A 618 -3.295 -3.117 8.590 1.00 0.00 H ATOM 406 HB THR A 618 -0.810 -3.823 7.767 1.00 0.00 H ATOM 407 HG1 THR A 618 -0.978 -4.386 5.571 1.00 0.00 H ATOM 408 HG21 THR A 618 -3.231 -5.352 6.872 1.00 0.00 H ATOM 409 HG22 THR A 618 -2.660 -5.324 8.541 1.00 0.00 H ATOM 410 HG23 THR A 618 -1.631 -5.980 7.268 1.00 0.00 H ATOM 411 N HIS A 619 -1.375 -0.662 7.633 1.00 0.00 N ATOM 412 CA HIS A 619 -0.536 0.436 8.099 1.00 0.00 C ATOM 413 C HIS A 619 -1.284 1.296 9.113 1.00 0.00 C ATOM 414 O HIS A 619 -0.693 1.807 10.064 1.00 0.00 O ATOM 415 CB HIS A 619 -0.088 1.298 6.917 1.00 0.00 C ATOM 416 CG HIS A 619 1.240 0.899 6.352 1.00 0.00 C ATOM 417 ND1 HIS A 619 2.341 0.592 7.119 1.00 0.00 N ATOM 418 CD2 HIS A 619 1.633 0.762 5.060 1.00 0.00 C ATOM 419 CE1 HIS A 619 3.348 0.286 6.289 1.00 0.00 C ATOM 420 NE2 HIS A 619 2.969 0.373 5.029 1.00 0.00 N ATOM 421 H HIS A 619 -1.663 -0.679 6.696 1.00 0.00 H ATOM 422 HA HIS A 619 0.334 0.011 8.575 1.00 0.00 H ATOM 423 HB2 HIS A 619 -0.820 1.223 6.127 1.00 0.00 H ATOM 424 HB3 HIS A 619 -0.018 2.328 7.238 1.00 0.00 H ATOM 425 HD1 HIS A 619 2.382 0.597 8.099 1.00 0.00 H ATOM 426 HD2 HIS A 619 1.018 0.930 4.187 1.00 0.00 H ATOM 427 HE1 HIS A 619 4.341 0.005 6.609 1.00 0.00 H ATOM 428 N GLN A 620 -2.587 1.451 8.901 1.00 0.00 N ATOM 429 CA GLN A 620 -3.417 2.249 9.794 1.00 0.00 C ATOM 430 C GLN A 620 -3.490 1.618 11.181 1.00 0.00 C ATOM 431 O GLN A 620 -3.671 0.408 11.314 1.00 0.00 O ATOM 432 CB GLN A 620 -4.825 2.403 9.213 1.00 0.00 C ATOM 433 CG GLN A 620 -5.346 3.830 9.250 1.00 0.00 C ATOM 434 CD GLN A 620 -6.542 4.038 8.343 1.00 0.00 C ATOM 435 OE1 GLN A 620 -7.550 3.340 8.455 1.00 0.00 O ATOM 436 NE2 GLN A 620 -6.436 5.002 7.435 1.00 0.00 N ATOM 437 H GLN A 620 -3.000 1.018 8.124 1.00 0.00 H ATOM 438 HA GLN A 620 -2.965 3.226 9.880 1.00 0.00 H ATOM 439 HB2 GLN A 620 -4.815 2.074 8.185 1.00 0.00 H ATOM 440 HB3 GLN A 620 -5.505 1.779 9.774 1.00 0.00 H ATOM 441 HG2 GLN A 620 -5.636 4.068 10.263 1.00 0.00 H ATOM 442 HG3 GLN A 620 -4.555 4.496 8.938 1.00 0.00 H ATOM 443 HE21 GLN A 620 -5.603 5.517 7.402 1.00 0.00 H ATOM 444 HE22 GLN A 620 -7.195 5.158 6.835 1.00 0.00 H ATOM 445 N ASN A 621 -3.349 2.446 12.210 1.00 0.00 N ATOM 446 CA ASN A 621 -3.400 1.970 13.588 1.00 0.00 C ATOM 447 C ASN A 621 -2.306 0.940 13.850 1.00 0.00 C ATOM 448 O ASN A 621 -2.421 -0.218 13.448 1.00 0.00 O ATOM 449 CB ASN A 621 -4.773 1.365 13.888 1.00 0.00 C ATOM 450 CG ASN A 621 -5.322 1.813 15.229 1.00 0.00 C ATOM 451 OD1 ASN A 621 -6.493 2.174 15.343 1.00 0.00 O ATOM 452 ND2 ASN A 621 -4.476 1.793 16.252 1.00 0.00 N ATOM 453 H ASN A 621 -3.208 3.401 12.040 1.00 0.00 H ATOM 454 HA ASN A 621 -3.241 2.818 14.237 1.00 0.00 H ATOM 455 HB2 ASN A 621 -5.468 1.664 13.118 1.00 0.00 H ATOM 456 HB3 ASN A 621 -4.692 0.288 13.895 1.00 0.00 H ATOM 457 HD21 ASN A 621 -3.557 1.494 16.087 1.00 0.00 H ATOM 458 HD22 ASN A 621 -4.804 2.078 17.130 1.00 0.00 H ATOM 459 N LYS A 622 -1.246 1.369 14.527 1.00 0.00 N ATOM 460 CA LYS A 622 -0.131 0.483 14.844 1.00 0.00 C ATOM 461 C LYS A 622 -0.317 -0.153 16.218 1.00 0.00 C ATOM 462 O LYS A 622 0.033 0.437 17.239 1.00 0.00 O ATOM 463 CB LYS A 622 1.190 1.255 14.798 1.00 0.00 C ATOM 464 CG LYS A 622 2.039 0.936 13.578 1.00 0.00 C ATOM 465 CD LYS A 622 2.800 -0.370 13.754 1.00 0.00 C ATOM 466 CE LYS A 622 2.218 -1.476 12.887 1.00 0.00 C ATOM 467 NZ LYS A 622 2.271 -2.800 13.566 1.00 0.00 N ATOM 468 H LYS A 622 -1.212 2.303 14.821 1.00 0.00 H ATOM 469 HA LYS A 622 -0.107 -0.298 14.099 1.00 0.00 H ATOM 470 HB2 LYS A 622 0.974 2.314 14.791 1.00 0.00 H ATOM 471 HB3 LYS A 622 1.765 1.020 15.681 1.00 0.00 H ATOM 472 HG2 LYS A 622 1.396 0.853 12.715 1.00 0.00 H ATOM 473 HG3 LYS A 622 2.748 1.737 13.426 1.00 0.00 H ATOM 474 HD2 LYS A 622 3.831 -0.215 13.476 1.00 0.00 H ATOM 475 HD3 LYS A 622 2.746 -0.671 14.790 1.00 0.00 H ATOM 476 HE2 LYS A 622 1.189 -1.237 12.664 1.00 0.00 H ATOM 477 HE3 LYS A 622 2.782 -1.529 11.967 1.00 0.00 H ATOM 478 HZ1 LYS A 622 2.491 -3.547 12.876 1.00 0.00 H ATOM 479 HZ2 LYS A 622 1.355 -3.013 14.008 1.00 0.00 H ATOM 480 HZ3 LYS A 622 3.006 -2.796 14.302 1.00 0.00 H ATOM 481 N LYS A 623 -0.871 -1.361 16.235 1.00 0.00 N ATOM 482 CA LYS A 623 -1.104 -2.077 17.484 1.00 0.00 C ATOM 483 C LYS A 623 0.215 -2.392 18.184 1.00 0.00 C ATOM 484 O LYS A 623 0.172 -2.947 19.302 1.00 0.00 O ATOM 485 CB LYS A 623 -1.876 -3.371 17.219 1.00 0.00 C ATOM 486 CG LYS A 623 -3.384 -3.211 17.324 1.00 0.00 C ATOM 487 CD LYS A 623 -4.016 -2.977 15.961 1.00 0.00 C ATOM 488 CE LYS A 623 -5.131 -1.946 16.033 1.00 0.00 C ATOM 489 NZ LYS A 623 -5.941 -1.916 14.784 1.00 0.00 N ATOM 490 OXT LYS A 623 1.278 -2.082 17.607 1.00 0.00 O ATOM 491 H LYS A 623 -1.130 -1.781 15.388 1.00 0.00 H ATOM 492 HA LYS A 623 -1.694 -1.441 18.126 1.00 0.00 H ATOM 493 HB2 LYS A 623 -1.641 -3.720 16.224 1.00 0.00 H ATOM 494 HB3 LYS A 623 -1.565 -4.117 17.936 1.00 0.00 H ATOM 495 HG2 LYS A 623 -3.803 -4.108 17.753 1.00 0.00 H ATOM 496 HG3 LYS A 623 -3.603 -2.367 17.962 1.00 0.00 H ATOM 497 HD2 LYS A 623 -3.257 -2.623 15.279 1.00 0.00 H ATOM 498 HD3 LYS A 623 -4.422 -3.909 15.598 1.00 0.00 H ATOM 499 HE2 LYS A 623 -5.776 -2.190 16.864 1.00 0.00 H ATOM 500 HE3 LYS A 623 -4.693 -0.971 16.192 1.00 0.00 H ATOM 501 HZ1 LYS A 623 -6.714 -2.610 14.843 1.00 0.00 H ATOM 502 HZ2 LYS A 623 -5.345 -2.148 13.965 1.00 0.00 H ATOM 503 HZ3 LYS A 623 -6.349 -0.969 14.646 1.00 0.00 H TER 504 LYS A 623 HETATM 505 ZN ZN A 100 3.435 -0.178 3.162 1.00 0.00 ZN