ATOM 1 N LYS A 595 3.903 4.441 -13.614 1.00 0.00 N ATOM 2 CA LYS A 595 4.192 4.270 -12.166 1.00 0.00 C ATOM 3 C LYS A 595 3.583 2.979 -11.630 1.00 0.00 C ATOM 4 O LYS A 595 2.576 2.494 -12.147 1.00 0.00 O ATOM 5 CB LYS A 595 3.625 5.474 -11.411 1.00 0.00 C ATOM 6 CG LYS A 595 4.141 5.596 -9.986 1.00 0.00 C ATOM 7 CD LYS A 595 5.592 6.049 -9.954 1.00 0.00 C ATOM 8 CE LYS A 595 5.821 7.115 -8.895 1.00 0.00 C ATOM 9 NZ LYS A 595 5.851 8.484 -9.481 1.00 0.00 N ATOM 10 H1 LYS A 595 2.921 4.768 -13.705 1.00 0.00 H ATOM 11 H2 LYS A 595 4.036 3.517 -14.074 1.00 0.00 H ATOM 12 H3 LYS A 595 4.568 5.146 -13.989 1.00 0.00 H ATOM 13 HA LYS A 595 5.263 4.238 -12.031 1.00 0.00 H ATOM 14 HB2 LYS A 595 3.889 6.376 -11.945 1.00 0.00 H ATOM 15 HB3 LYS A 595 2.550 5.388 -11.375 1.00 0.00 H ATOM 16 HG2 LYS A 595 3.537 6.318 -9.456 1.00 0.00 H ATOM 17 HG3 LYS A 595 4.063 4.633 -9.502 1.00 0.00 H ATOM 18 HD2 LYS A 595 6.220 5.199 -9.735 1.00 0.00 H ATOM 19 HD3 LYS A 595 5.855 6.454 -10.921 1.00 0.00 H ATOM 20 HE2 LYS A 595 5.022 7.062 -8.170 1.00 0.00 H ATOM 21 HE3 LYS A 595 6.764 6.921 -8.405 1.00 0.00 H ATOM 22 HZ1 LYS A 595 6.474 9.100 -8.919 1.00 0.00 H ATOM 23 HZ2 LYS A 595 4.894 8.891 -9.488 1.00 0.00 H ATOM 24 HZ3 LYS A 595 6.207 8.446 -10.457 1.00 0.00 H ATOM 25 N LYS A 596 4.202 2.424 -10.592 1.00 0.00 N ATOM 26 CA LYS A 596 3.721 1.188 -9.987 1.00 0.00 C ATOM 27 C LYS A 596 3.227 1.431 -8.564 1.00 0.00 C ATOM 28 O LYS A 596 3.328 0.557 -7.704 1.00 0.00 O ATOM 29 CB LYS A 596 4.830 0.134 -9.981 1.00 0.00 C ATOM 30 CG LYS A 596 5.191 -0.376 -11.368 1.00 0.00 C ATOM 31 CD LYS A 596 6.688 -0.614 -11.506 1.00 0.00 C ATOM 32 CE LYS A 596 7.007 -2.093 -11.660 1.00 0.00 C ATOM 33 NZ LYS A 596 7.050 -2.506 -13.090 1.00 0.00 N ATOM 34 H LYS A 596 5.000 2.857 -10.225 1.00 0.00 H ATOM 35 HA LYS A 596 2.897 0.826 -10.583 1.00 0.00 H ATOM 36 HB2 LYS A 596 5.716 0.562 -9.537 1.00 0.00 H ATOM 37 HB3 LYS A 596 4.509 -0.707 -9.384 1.00 0.00 H ATOM 38 HG2 LYS A 596 4.671 -1.306 -11.545 1.00 0.00 H ATOM 39 HG3 LYS A 596 4.883 0.356 -12.100 1.00 0.00 H ATOM 40 HD2 LYS A 596 7.047 -0.088 -12.377 1.00 0.00 H ATOM 41 HD3 LYS A 596 7.186 -0.237 -10.625 1.00 0.00 H ATOM 42 HE2 LYS A 596 7.968 -2.290 -11.208 1.00 0.00 H ATOM 43 HE3 LYS A 596 6.246 -2.667 -11.150 1.00 0.00 H ATOM 44 HZ1 LYS A 596 6.306 -2.015 -13.626 1.00 0.00 H ATOM 45 HZ2 LYS A 596 6.901 -3.532 -13.170 1.00 0.00 H ATOM 46 HZ3 LYS A 596 7.975 -2.268 -13.502 1.00 0.00 H ATOM 47 N PHE A 597 2.692 2.624 -8.323 1.00 0.00 N ATOM 48 CA PHE A 597 2.180 2.982 -7.004 1.00 0.00 C ATOM 49 C PHE A 597 3.267 2.855 -5.940 1.00 0.00 C ATOM 50 O PHE A 597 3.648 1.749 -5.556 1.00 0.00 O ATOM 51 CB PHE A 597 0.990 2.094 -6.638 1.00 0.00 C ATOM 52 CG PHE A 597 -0.225 2.338 -7.488 1.00 0.00 C ATOM 53 CD1 PHE A 597 -0.677 3.627 -7.719 1.00 0.00 C ATOM 54 CD2 PHE A 597 -0.914 1.278 -8.056 1.00 0.00 C ATOM 55 CE1 PHE A 597 -1.794 3.855 -8.501 1.00 0.00 C ATOM 56 CE2 PHE A 597 -2.031 1.499 -8.838 1.00 0.00 C ATOM 57 CZ PHE A 597 -2.472 2.789 -9.061 1.00 0.00 C ATOM 58 H PHE A 597 2.639 3.279 -9.049 1.00 0.00 H ATOM 59 HA PHE A 597 1.852 4.010 -7.044 1.00 0.00 H ATOM 60 HB2 PHE A 597 1.272 1.059 -6.754 1.00 0.00 H ATOM 61 HB3 PHE A 597 0.718 2.275 -5.609 1.00 0.00 H ATOM 62 HD1 PHE A 597 -0.147 4.461 -7.282 1.00 0.00 H ATOM 63 HD2 PHE A 597 -0.570 0.269 -7.882 1.00 0.00 H ATOM 64 HE1 PHE A 597 -2.137 4.864 -8.673 1.00 0.00 H ATOM 65 HE2 PHE A 597 -2.559 0.665 -9.274 1.00 0.00 H ATOM 66 HZ PHE A 597 -3.345 2.965 -9.672 1.00 0.00 H ATOM 67 N ALA A 598 3.758 3.994 -5.464 1.00 0.00 N ATOM 68 CA ALA A 598 4.798 4.009 -4.442 1.00 0.00 C ATOM 69 C ALA A 598 4.211 4.315 -3.069 1.00 0.00 C ATOM 70 O ALA A 598 3.627 5.377 -2.855 1.00 0.00 O ATOM 71 CB ALA A 598 5.873 5.025 -4.797 1.00 0.00 C ATOM 72 H ALA A 598 3.413 4.845 -5.807 1.00 0.00 H ATOM 73 HA ALA A 598 5.254 3.030 -4.418 1.00 0.00 H ATOM 74 HB1 ALA A 598 6.305 4.772 -5.754 1.00 0.00 H ATOM 75 HB2 ALA A 598 6.643 5.013 -4.040 1.00 0.00 H ATOM 76 HB3 ALA A 598 5.434 6.010 -4.850 1.00 0.00 H ATOM 77 N CYS A 599 4.369 3.377 -2.141 1.00 0.00 N ATOM 78 CA CYS A 599 3.855 3.545 -0.787 1.00 0.00 C ATOM 79 C CYS A 599 4.475 4.770 -0.117 1.00 0.00 C ATOM 80 O CYS A 599 5.680 4.999 -0.220 1.00 0.00 O ATOM 81 CB CYS A 599 4.142 2.297 0.047 1.00 0.00 C ATOM 82 SG CYS A 599 2.809 1.849 1.182 1.00 0.00 S ATOM 83 H CYS A 599 4.844 2.551 -2.373 1.00 0.00 H ATOM 84 HA CYS A 599 2.787 3.684 -0.852 1.00 0.00 H ATOM 85 HB2 CYS A 599 4.305 1.460 -0.616 1.00 0.00 H ATOM 86 HB3 CYS A 599 5.033 2.463 0.634 1.00 0.00 H ATOM 87 N PRO A 600 3.659 5.578 0.583 1.00 0.00 N ATOM 88 CA PRO A 600 4.139 6.779 1.269 1.00 0.00 C ATOM 89 C PRO A 600 4.852 6.458 2.580 1.00 0.00 C ATOM 90 O PRO A 600 5.519 7.316 3.159 1.00 0.00 O ATOM 91 CB PRO A 600 2.854 7.559 1.537 1.00 0.00 C ATOM 92 CG PRO A 600 1.804 6.512 1.679 1.00 0.00 C ATOM 93 CD PRO A 600 2.205 5.385 0.762 1.00 0.00 C ATOM 94 HA PRO A 600 4.793 7.362 0.637 1.00 0.00 H ATOM 95 HB2 PRO A 600 2.963 8.138 2.443 1.00 0.00 H ATOM 96 HB3 PRO A 600 2.646 8.215 0.705 1.00 0.00 H ATOM 97 HG2 PRO A 600 1.767 6.166 2.702 1.00 0.00 H ATOM 98 HG3 PRO A 600 0.846 6.911 1.383 1.00 0.00 H ATOM 99 HD2 PRO A 600 1.999 4.431 1.225 1.00 0.00 H ATOM 100 HD3 PRO A 600 1.688 5.466 -0.183 1.00 0.00 H ATOM 101 N GLU A 601 4.705 5.221 3.047 1.00 0.00 N ATOM 102 CA GLU A 601 5.334 4.796 4.293 1.00 0.00 C ATOM 103 C GLU A 601 6.543 3.902 4.026 1.00 0.00 C ATOM 104 O GLU A 601 7.466 3.837 4.837 1.00 0.00 O ATOM 105 CB GLU A 601 4.323 4.055 5.171 1.00 0.00 C ATOM 106 CG GLU A 601 2.993 4.778 5.310 1.00 0.00 C ATOM 107 CD GLU A 601 2.867 5.519 6.627 1.00 0.00 C ATOM 108 OE1 GLU A 601 3.480 6.599 6.762 1.00 0.00 O ATOM 109 OE2 GLU A 601 2.156 5.019 7.524 1.00 0.00 O ATOM 110 H GLU A 601 4.159 4.580 2.546 1.00 0.00 H ATOM 111 HA GLU A 601 5.666 5.681 4.814 1.00 0.00 H ATOM 112 HB2 GLU A 601 4.136 3.082 4.742 1.00 0.00 H ATOM 113 HB3 GLU A 601 4.745 3.929 6.157 1.00 0.00 H ATOM 114 HG2 GLU A 601 2.898 5.491 4.505 1.00 0.00 H ATOM 115 HG3 GLU A 601 2.195 4.053 5.244 1.00 0.00 H ATOM 116 N CYS A 602 6.533 3.216 2.886 1.00 0.00 N ATOM 117 CA CYS A 602 7.633 2.331 2.522 1.00 0.00 C ATOM 118 C CYS A 602 8.027 2.529 1.061 1.00 0.00 C ATOM 119 O CYS A 602 7.390 3.291 0.335 1.00 0.00 O ATOM 120 CB CYS A 602 7.250 0.868 2.777 1.00 0.00 C ATOM 121 SG CYS A 602 6.031 0.199 1.621 1.00 0.00 S ATOM 122 H CYS A 602 5.772 3.307 2.276 1.00 0.00 H ATOM 123 HA CYS A 602 8.478 2.584 3.145 1.00 0.00 H ATOM 124 HB2 CYS A 602 8.131 0.254 2.711 1.00 0.00 H ATOM 125 HB3 CYS A 602 6.847 0.782 3.768 1.00 0.00 H ATOM 126 N PRO A 603 9.089 1.844 0.613 1.00 0.00 N ATOM 127 CA PRO A 603 9.575 1.942 -0.752 1.00 0.00 C ATOM 128 C PRO A 603 8.943 0.906 -1.680 1.00 0.00 C ATOM 129 O PRO A 603 9.046 1.013 -2.902 1.00 0.00 O ATOM 130 CB PRO A 603 11.072 1.683 -0.590 1.00 0.00 C ATOM 131 CG PRO A 603 11.203 0.820 0.631 1.00 0.00 C ATOM 132 CD PRO A 603 9.908 0.920 1.407 1.00 0.00 C ATOM 133 HA PRO A 603 9.419 2.931 -1.157 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.447 1.180 -1.469 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.588 2.623 -0.462 1.00 0.00 H ATOM 136 HG2 PRO A 603 11.375 -0.203 0.334 1.00 0.00 H ATOM 137 HG3 PRO A 603 12.026 1.173 1.236 1.00 0.00 H ATOM 138 HD2 PRO A 603 9.433 -0.047 1.473 1.00 0.00 H ATOM 139 HD3 PRO A 603 10.084 1.318 2.396 1.00 0.00 H ATOM 140 N LYS A 604 8.290 -0.095 -1.096 1.00 0.00 N ATOM 141 CA LYS A 604 7.645 -1.145 -1.876 1.00 0.00 C ATOM 142 C LYS A 604 6.586 -0.560 -2.807 1.00 0.00 C ATOM 143 O LYS A 604 5.994 0.479 -2.514 1.00 0.00 O ATOM 144 CB LYS A 604 7.011 -2.184 -0.947 1.00 0.00 C ATOM 145 CG LYS A 604 7.805 -3.476 -0.848 1.00 0.00 C ATOM 146 CD LYS A 604 7.420 -4.452 -1.947 1.00 0.00 C ATOM 147 CE LYS A 604 8.382 -4.376 -3.122 1.00 0.00 C ATOM 148 NZ LYS A 604 7.954 -5.249 -4.249 1.00 0.00 N ATOM 149 H LYS A 604 8.240 -0.129 -0.118 1.00 0.00 H ATOM 150 HA LYS A 604 8.405 -1.626 -2.474 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.930 -1.761 0.043 1.00 0.00 H ATOM 152 HB3 LYS A 604 6.022 -2.421 -1.310 1.00 0.00 H ATOM 153 HG2 LYS A 604 8.857 -3.248 -0.935 1.00 0.00 H ATOM 154 HG3 LYS A 604 7.612 -3.933 0.112 1.00 0.00 H ATOM 155 HD2 LYS A 604 7.436 -5.455 -1.547 1.00 0.00 H ATOM 156 HD3 LYS A 604 6.424 -4.215 -2.293 1.00 0.00 H ATOM 157 HE2 LYS A 604 8.428 -3.354 -3.467 1.00 0.00 H ATOM 158 HE3 LYS A 604 9.362 -4.687 -2.789 1.00 0.00 H ATOM 159 HZ1 LYS A 604 8.175 -4.793 -5.158 1.00 0.00 H ATOM 160 HZ2 LYS A 604 6.929 -5.419 -4.200 1.00 0.00 H ATOM 161 HZ3 LYS A 604 8.448 -6.162 -4.202 1.00 0.00 H ATOM 162 N ARG A 605 6.354 -1.234 -3.929 1.00 0.00 N ATOM 163 CA ARG A 605 5.367 -0.783 -4.903 1.00 0.00 C ATOM 164 C ARG A 605 4.349 -1.881 -5.193 1.00 0.00 C ATOM 165 O ARG A 605 4.619 -3.063 -4.978 1.00 0.00 O ATOM 166 CB ARG A 605 6.060 -0.353 -6.198 1.00 0.00 C ATOM 167 CG ARG A 605 6.976 0.848 -6.026 1.00 0.00 C ATOM 168 CD ARG A 605 7.532 1.321 -7.360 1.00 0.00 C ATOM 169 NE ARG A 605 8.503 0.381 -7.912 1.00 0.00 N ATOM 170 CZ ARG A 605 9.391 0.698 -8.852 1.00 0.00 C ATOM 171 NH1 ARG A 605 9.432 1.929 -9.348 1.00 0.00 N ATOM 172 NH2 ARG A 605 10.240 -0.218 -9.296 1.00 0.00 N ATOM 173 H ARG A 605 6.859 -2.056 -4.106 1.00 0.00 H ATOM 174 HA ARG A 605 4.851 0.068 -4.482 1.00 0.00 H ATOM 175 HB2 ARG A 605 6.650 -1.179 -6.568 1.00 0.00 H ATOM 176 HB3 ARG A 605 5.307 -0.104 -6.930 1.00 0.00 H ATOM 177 HG2 ARG A 605 6.416 1.654 -5.575 1.00 0.00 H ATOM 178 HG3 ARG A 605 7.797 0.572 -5.381 1.00 0.00 H ATOM 179 HD2 ARG A 605 6.715 1.431 -8.057 1.00 0.00 H ATOM 180 HD3 ARG A 605 8.012 2.278 -7.215 1.00 0.00 H ATOM 181 HE ARG A 605 8.494 -0.535 -7.565 1.00 0.00 H ATOM 182 HH11 ARG A 605 8.794 2.624 -9.017 1.00 0.00 H ATOM 183 HH12 ARG A 605 10.102 2.161 -10.053 1.00 0.00 H ATOM 184 HH21 ARG A 605 10.213 -1.146 -8.926 1.00 0.00 H ATOM 185 HH22 ARG A 605 10.908 0.020 -10.002 1.00 0.00 H ATOM 186 N PHE A 606 3.176 -1.485 -5.678 1.00 0.00 N ATOM 187 CA PHE A 606 2.118 -2.440 -5.992 1.00 0.00 C ATOM 188 C PHE A 606 1.547 -2.189 -7.384 1.00 0.00 C ATOM 189 O PHE A 606 1.460 -1.047 -7.834 1.00 0.00 O ATOM 190 CB PHE A 606 0.998 -2.353 -4.952 1.00 0.00 C ATOM 191 CG PHE A 606 1.446 -2.677 -3.554 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.391 -1.891 -2.914 1.00 0.00 C ATOM 193 CD2 PHE A 606 0.919 -3.767 -2.881 1.00 0.00 C ATOM 194 CE1 PHE A 606 2.802 -2.186 -1.628 1.00 0.00 C ATOM 195 CE2 PHE A 606 1.327 -4.067 -1.595 1.00 0.00 C ATOM 196 CZ PHE A 606 2.269 -3.276 -0.968 1.00 0.00 C ATOM 197 H PHE A 606 3.017 -0.529 -5.827 1.00 0.00 H ATOM 198 HA PHE A 606 2.546 -3.430 -5.964 1.00 0.00 H ATOM 199 HB2 PHE A 606 0.599 -1.350 -4.947 1.00 0.00 H ATOM 200 HB3 PHE A 606 0.213 -3.045 -5.219 1.00 0.00 H ATOM 201 HD1 PHE A 606 2.807 -1.038 -3.429 1.00 0.00 H ATOM 202 HD2 PHE A 606 0.183 -4.387 -3.370 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.539 -1.566 -1.141 1.00 0.00 H ATOM 204 HE2 PHE A 606 0.907 -4.919 -1.081 1.00 0.00 H ATOM 205 HZ PHE A 606 2.589 -3.509 0.037 1.00 0.00 H ATOM 206 N MET A 607 1.153 -3.264 -8.059 1.00 0.00 N ATOM 207 CA MET A 607 0.584 -3.160 -9.398 1.00 0.00 C ATOM 208 C MET A 607 -0.942 -3.166 -9.342 1.00 0.00 C ATOM 209 O MET A 607 -1.607 -3.572 -10.295 1.00 0.00 O ATOM 210 CB MET A 607 1.081 -4.311 -10.277 1.00 0.00 C ATOM 211 CG MET A 607 2.237 -3.926 -11.185 1.00 0.00 C ATOM 212 SD MET A 607 3.343 -5.308 -11.526 1.00 0.00 S ATOM 213 CE MET A 607 4.235 -4.685 -12.949 1.00 0.00 C ATOM 214 H MET A 607 1.243 -4.148 -7.646 1.00 0.00 H ATOM 215 HA MET A 607 0.913 -2.224 -9.826 1.00 0.00 H ATOM 216 HB2 MET A 607 1.406 -5.120 -9.640 1.00 0.00 H ATOM 217 HB3 MET A 607 0.266 -4.656 -10.895 1.00 0.00 H ATOM 218 HG2 MET A 607 1.838 -3.565 -12.121 1.00 0.00 H ATOM 219 HG3 MET A 607 2.804 -3.139 -10.710 1.00 0.00 H ATOM 220 HE1 MET A 607 3.859 -5.156 -13.845 1.00 0.00 H ATOM 221 HE2 MET A 607 5.287 -4.907 -12.840 1.00 0.00 H ATOM 222 HE3 MET A 607 4.099 -3.616 -13.020 1.00 0.00 H ATOM 223 N ARG A 608 -1.489 -2.711 -8.219 1.00 0.00 N ATOM 224 CA ARG A 608 -2.934 -2.662 -8.034 1.00 0.00 C ATOM 225 C ARG A 608 -3.296 -1.748 -6.867 1.00 0.00 C ATOM 226 O ARG A 608 -2.422 -1.295 -6.128 1.00 0.00 O ATOM 227 CB ARG A 608 -3.486 -4.069 -7.791 1.00 0.00 C ATOM 228 CG ARG A 608 -4.260 -4.631 -8.972 1.00 0.00 C ATOM 229 CD ARG A 608 -3.447 -5.667 -9.732 1.00 0.00 C ATOM 230 NE ARG A 608 -3.649 -5.570 -11.176 1.00 0.00 N ATOM 231 CZ ARG A 608 -2.888 -6.192 -12.074 1.00 0.00 C ATOM 232 NH1 ARG A 608 -1.876 -6.956 -11.683 1.00 0.00 N ATOM 233 NH2 ARG A 608 -3.141 -6.048 -13.368 1.00 0.00 N ATOM 234 H ARG A 608 -0.907 -2.400 -7.496 1.00 0.00 H ATOM 235 HA ARG A 608 -3.371 -2.264 -8.938 1.00 0.00 H ATOM 236 HB2 ARG A 608 -2.662 -4.734 -7.577 1.00 0.00 H ATOM 237 HB3 ARG A 608 -4.146 -4.043 -6.936 1.00 0.00 H ATOM 238 HG2 ARG A 608 -5.164 -5.095 -8.610 1.00 0.00 H ATOM 239 HG3 ARG A 608 -4.512 -3.822 -9.642 1.00 0.00 H ATOM 240 HD2 ARG A 608 -2.400 -5.516 -9.514 1.00 0.00 H ATOM 241 HD3 ARG A 608 -3.743 -6.652 -9.402 1.00 0.00 H ATOM 242 HE ARG A 608 -4.390 -5.013 -11.492 1.00 0.00 H ATOM 243 HH11 ARG A 608 -1.681 -7.069 -10.709 1.00 0.00 H ATOM 244 HH12 ARG A 608 -1.309 -7.420 -12.364 1.00 0.00 H ATOM 245 HH21 ARG A 608 -3.902 -5.474 -13.668 1.00 0.00 H ATOM 246 HH22 ARG A 608 -2.569 -6.515 -14.043 1.00 0.00 H ATOM 247 N SER A 609 -4.587 -1.480 -6.708 1.00 0.00 N ATOM 248 CA SER A 609 -5.061 -0.619 -5.630 1.00 0.00 C ATOM 249 C SER A 609 -5.832 -1.420 -4.583 1.00 0.00 C ATOM 250 O SER A 609 -5.968 -0.990 -3.437 1.00 0.00 O ATOM 251 CB SER A 609 -5.949 0.493 -6.193 1.00 0.00 C ATOM 252 OG SER A 609 -5.191 1.654 -6.483 1.00 0.00 O ATOM 253 H SER A 609 -5.237 -1.870 -7.330 1.00 0.00 H ATOM 254 HA SER A 609 -4.198 -0.173 -5.160 1.00 0.00 H ATOM 255 HB2 SER A 609 -6.419 0.149 -7.102 1.00 0.00 H ATOM 256 HB3 SER A 609 -6.709 0.745 -5.468 1.00 0.00 H ATOM 257 HG SER A 609 -4.383 1.405 -6.938 1.00 0.00 H ATOM 258 N ASP A 610 -6.338 -2.584 -4.982 1.00 0.00 N ATOM 259 CA ASP A 610 -7.097 -3.438 -4.076 1.00 0.00 C ATOM 260 C ASP A 610 -6.228 -3.926 -2.920 1.00 0.00 C ATOM 261 O ASP A 610 -6.634 -3.865 -1.759 1.00 0.00 O ATOM 262 CB ASP A 610 -7.672 -4.635 -4.836 1.00 0.00 C ATOM 263 CG ASP A 610 -9.050 -5.026 -4.339 1.00 0.00 C ATOM 264 OD1 ASP A 610 -10.006 -4.258 -4.574 1.00 0.00 O ATOM 265 OD2 ASP A 610 -9.172 -6.101 -3.714 1.00 0.00 O ATOM 266 H ASP A 610 -6.200 -2.874 -5.907 1.00 0.00 H ATOM 267 HA ASP A 610 -7.911 -2.853 -3.676 1.00 0.00 H ATOM 268 HB2 ASP A 610 -7.746 -4.387 -5.884 1.00 0.00 H ATOM 269 HB3 ASP A 610 -7.012 -5.481 -4.715 1.00 0.00 H ATOM 270 N HIS A 611 -5.035 -4.416 -3.243 1.00 0.00 N ATOM 271 CA HIS A 611 -4.118 -4.918 -2.230 1.00 0.00 C ATOM 272 C HIS A 611 -3.466 -3.774 -1.465 1.00 0.00 C ATOM 273 O HIS A 611 -3.272 -3.857 -0.252 1.00 0.00 O ATOM 274 CB HIS A 611 -3.045 -5.800 -2.871 1.00 0.00 C ATOM 275 CG HIS A 611 -3.604 -6.907 -3.709 1.00 0.00 C ATOM 276 ND1 HIS A 611 -3.763 -8.201 -3.266 1.00 0.00 N ATOM 277 CD2 HIS A 611 -4.048 -6.893 -4.992 1.00 0.00 C ATOM 278 CE1 HIS A 611 -4.286 -8.918 -4.270 1.00 0.00 C ATOM 279 NE2 HIS A 611 -4.478 -8.171 -5.340 1.00 0.00 N ATOM 280 H HIS A 611 -4.767 -4.444 -4.182 1.00 0.00 H ATOM 281 HA HIS A 611 -4.692 -5.510 -1.539 1.00 0.00 H ATOM 282 HB2 HIS A 611 -2.418 -5.189 -3.503 1.00 0.00 H ATOM 283 HB3 HIS A 611 -2.441 -6.243 -2.092 1.00 0.00 H ATOM 284 HD1 HIS A 611 -3.534 -8.537 -2.375 1.00 0.00 H ATOM 285 HD2 HIS A 611 -4.068 -6.035 -5.647 1.00 0.00 H ATOM 286 HE1 HIS A 611 -4.520 -9.970 -4.210 1.00 0.00 H ATOM 287 N LEU A 612 -3.134 -2.706 -2.178 1.00 0.00 N ATOM 288 CA LEU A 612 -2.509 -1.544 -1.559 1.00 0.00 C ATOM 289 C LEU A 612 -3.416 -0.946 -0.484 1.00 0.00 C ATOM 290 O LEU A 612 -2.961 -0.188 0.371 1.00 0.00 O ATOM 291 CB LEU A 612 -2.182 -0.490 -2.620 1.00 0.00 C ATOM 292 CG LEU A 612 -0.728 -0.016 -2.634 1.00 0.00 C ATOM 293 CD1 LEU A 612 -0.521 1.037 -3.713 1.00 0.00 C ATOM 294 CD2 LEU A 612 -0.330 0.530 -1.271 1.00 0.00 C ATOM 295 H LEU A 612 -3.317 -2.696 -3.141 1.00 0.00 H ATOM 296 HA LEU A 612 -1.591 -1.872 -1.096 1.00 0.00 H ATOM 297 HB2 LEU A 612 -2.412 -0.906 -3.590 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.816 0.368 -2.456 1.00 0.00 H ATOM 299 HG LEU A 612 -0.085 -0.854 -2.860 1.00 0.00 H ATOM 300 HD11 LEU A 612 -1.230 0.877 -4.512 1.00 0.00 H ATOM 301 HD12 LEU A 612 0.483 0.961 -4.102 1.00 0.00 H ATOM 302 HD13 LEU A 612 -0.671 2.019 -3.290 1.00 0.00 H ATOM 303 HD21 LEU A 612 -0.913 0.042 -0.504 1.00 0.00 H ATOM 304 HD22 LEU A 612 -0.515 1.594 -1.241 1.00 0.00 H ATOM 305 HD23 LEU A 612 0.720 0.342 -1.101 1.00 0.00 H ATOM 306 N SER A 613 -4.701 -1.294 -0.531 1.00 0.00 N ATOM 307 CA SER A 613 -5.661 -0.789 0.443 1.00 0.00 C ATOM 308 C SER A 613 -5.440 -1.437 1.805 1.00 0.00 C ATOM 309 O SER A 613 -5.488 -0.769 2.838 1.00 0.00 O ATOM 310 CB SER A 613 -7.091 -1.052 -0.034 1.00 0.00 C ATOM 311 OG SER A 613 -8.038 -0.591 0.913 1.00 0.00 O ATOM 312 H SER A 613 -5.010 -1.904 -1.233 1.00 0.00 H ATOM 313 HA SER A 613 -5.511 0.276 0.536 1.00 0.00 H ATOM 314 HB2 SER A 613 -7.256 -0.537 -0.969 1.00 0.00 H ATOM 315 HB3 SER A 613 -7.231 -2.113 -0.178 1.00 0.00 H ATOM 316 HG SER A 613 -7.783 0.282 1.222 1.00 0.00 H ATOM 317 N LYS A 614 -5.195 -2.743 1.799 1.00 0.00 N ATOM 318 CA LYS A 614 -4.964 -3.483 3.035 1.00 0.00 C ATOM 319 C LYS A 614 -3.566 -3.208 3.580 1.00 0.00 C ATOM 320 O LYS A 614 -3.349 -3.214 4.791 1.00 0.00 O ATOM 321 CB LYS A 614 -5.146 -4.983 2.797 1.00 0.00 C ATOM 322 CG LYS A 614 -5.743 -5.718 3.986 1.00 0.00 C ATOM 323 CD LYS A 614 -4.730 -5.877 5.109 1.00 0.00 C ATOM 324 CE LYS A 614 -4.908 -7.199 5.839 1.00 0.00 C ATOM 325 NZ LYS A 614 -3.624 -7.945 5.957 1.00 0.00 N ATOM 326 H LYS A 614 -5.168 -3.222 0.943 1.00 0.00 H ATOM 327 HA LYS A 614 -5.691 -3.151 3.760 1.00 0.00 H ATOM 328 HB2 LYS A 614 -5.799 -5.125 1.949 1.00 0.00 H ATOM 329 HB3 LYS A 614 -4.184 -5.421 2.577 1.00 0.00 H ATOM 330 HG2 LYS A 614 -6.589 -5.158 4.356 1.00 0.00 H ATOM 331 HG3 LYS A 614 -6.069 -6.696 3.665 1.00 0.00 H ATOM 332 HD2 LYS A 614 -3.736 -5.840 4.690 1.00 0.00 H ATOM 333 HD3 LYS A 614 -4.857 -5.068 5.812 1.00 0.00 H ATOM 334 HE2 LYS A 614 -5.290 -7.001 6.829 1.00 0.00 H ATOM 335 HE3 LYS A 614 -5.617 -7.806 5.294 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -3.547 -8.647 5.194 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -3.580 -8.437 6.872 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -2.821 -7.287 5.892 1.00 0.00 H ATOM 339 N HIS A 615 -2.621 -2.969 2.676 1.00 0.00 N ATOM 340 CA HIS A 615 -1.242 -2.695 3.065 1.00 0.00 C ATOM 341 C HIS A 615 -1.130 -1.352 3.781 1.00 0.00 C ATOM 342 O HIS A 615 -0.551 -1.263 4.864 1.00 0.00 O ATOM 343 CB HIS A 615 -0.332 -2.706 1.836 1.00 0.00 C ATOM 344 CG HIS A 615 1.119 -2.537 2.164 1.00 0.00 C ATOM 345 ND1 HIS A 615 1.888 -3.507 2.768 1.00 0.00 N ATOM 346 CD2 HIS A 615 1.943 -1.479 1.961 1.00 0.00 C ATOM 347 CE1 HIS A 615 3.128 -3.019 2.910 1.00 0.00 C ATOM 348 NE2 HIS A 615 3.214 -1.791 2.435 1.00 0.00 N ATOM 349 H HIS A 615 -2.855 -2.979 1.725 1.00 0.00 H ATOM 350 HA HIS A 615 -0.927 -3.476 3.740 1.00 0.00 H ATOM 351 HB2 HIS A 615 -0.447 -3.648 1.320 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.620 -1.902 1.175 1.00 0.00 H ATOM 353 HD1 HIS A 615 1.583 -4.396 3.045 1.00 0.00 H ATOM 354 HD2 HIS A 615 1.668 -0.540 1.504 1.00 0.00 H ATOM 355 HE1 HIS A 615 3.950 -3.560 3.355 1.00 0.00 H ATOM 356 N ILE A 616 -1.686 -0.310 3.171 1.00 0.00 N ATOM 357 CA ILE A 616 -1.646 1.026 3.754 1.00 0.00 C ATOM 358 C ILE A 616 -2.430 1.079 5.062 1.00 0.00 C ATOM 359 O ILE A 616 -2.109 1.860 5.957 1.00 0.00 O ATOM 360 CB ILE A 616 -2.211 2.084 2.785 1.00 0.00 C ATOM 361 CG1 ILE A 616 -1.506 1.996 1.430 1.00 0.00 C ATOM 362 CG2 ILE A 616 -2.060 3.479 3.373 1.00 0.00 C ATOM 363 CD1 ILE A 616 -2.344 2.509 0.279 1.00 0.00 C ATOM 364 H ILE A 616 -2.134 -0.443 2.310 1.00 0.00 H ATOM 365 HA ILE A 616 -0.613 1.270 3.957 1.00 0.00 H ATOM 366 HB ILE A 616 -3.264 1.889 2.648 1.00 0.00 H ATOM 367 HG12 ILE A 616 -0.599 2.581 1.465 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.256 0.965 1.227 1.00 0.00 H ATOM 369 HG21 ILE A 616 -2.601 4.188 2.763 1.00 0.00 H ATOM 370 HG22 ILE A 616 -1.015 3.749 3.397 1.00 0.00 H ATOM 371 HG23 ILE A 616 -2.458 3.492 4.377 1.00 0.00 H ATOM 372 HD11 ILE A 616 -2.359 1.774 -0.512 1.00 0.00 H ATOM 373 HD12 ILE A 616 -1.920 3.430 -0.093 1.00 0.00 H ATOM 374 HD13 ILE A 616 -3.353 2.690 0.621 1.00 0.00 H ATOM 375 N LYS A 617 -3.459 0.243 5.166 1.00 0.00 N ATOM 376 CA LYS A 617 -4.287 0.197 6.367 1.00 0.00 C ATOM 377 C LYS A 617 -3.441 -0.098 7.602 1.00 0.00 C ATOM 378 O LYS A 617 -3.581 0.558 8.634 1.00 0.00 O ATOM 379 CB LYS A 617 -5.380 -0.863 6.219 1.00 0.00 C ATOM 380 CG LYS A 617 -6.665 -0.330 5.608 1.00 0.00 C ATOM 381 CD LYS A 617 -7.328 0.697 6.512 1.00 0.00 C ATOM 382 CE LYS A 617 -7.852 1.883 5.718 1.00 0.00 C ATOM 383 NZ LYS A 617 -8.973 2.569 6.417 1.00 0.00 N ATOM 384 H LYS A 617 -3.666 -0.356 4.419 1.00 0.00 H ATOM 385 HA LYS A 617 -4.751 1.164 6.486 1.00 0.00 H ATOM 386 HB2 LYS A 617 -5.010 -1.659 5.589 1.00 0.00 H ATOM 387 HB3 LYS A 617 -5.610 -1.265 7.194 1.00 0.00 H ATOM 388 HG2 LYS A 617 -6.436 0.134 4.660 1.00 0.00 H ATOM 389 HG3 LYS A 617 -7.347 -1.153 5.453 1.00 0.00 H ATOM 390 HD2 LYS A 617 -8.154 0.230 7.027 1.00 0.00 H ATOM 391 HD3 LYS A 617 -6.604 1.049 7.233 1.00 0.00 H ATOM 392 HE2 LYS A 617 -7.046 2.587 5.572 1.00 0.00 H ATOM 393 HE3 LYS A 617 -8.200 1.531 4.758 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -8.701 2.791 7.397 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -9.813 1.957 6.433 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -9.212 3.454 5.926 1.00 0.00 H ATOM 397 N THR A 618 -2.562 -1.087 7.488 1.00 0.00 N ATOM 398 CA THR A 618 -1.691 -1.468 8.594 1.00 0.00 C ATOM 399 C THR A 618 -0.610 -0.416 8.824 1.00 0.00 C ATOM 400 O THR A 618 -0.112 -0.258 9.939 1.00 0.00 O ATOM 401 CB THR A 618 -1.047 -2.828 8.319 1.00 0.00 C ATOM 402 OG1 THR A 618 -0.259 -3.241 9.421 1.00 0.00 O ATOM 403 CG2 THR A 618 -0.161 -2.835 7.093 1.00 0.00 C ATOM 404 H THR A 618 -2.495 -1.573 6.639 1.00 0.00 H ATOM 405 HA THR A 618 -2.299 -1.541 9.483 1.00 0.00 H ATOM 406 HB THR A 618 -1.828 -3.560 8.168 1.00 0.00 H ATOM 407 HG1 THR A 618 -0.251 -4.200 9.468 1.00 0.00 H ATOM 408 HG21 THR A 618 0.679 -3.492 7.259 1.00 0.00 H ATOM 409 HG22 THR A 618 0.197 -1.834 6.902 1.00 0.00 H ATOM 410 HG23 THR A 618 -0.727 -3.183 6.241 1.00 0.00 H ATOM 411 N HIS A 619 -0.250 0.301 7.763 1.00 0.00 N ATOM 412 CA HIS A 619 0.772 1.337 7.853 1.00 0.00 C ATOM 413 C HIS A 619 0.378 2.407 8.867 1.00 0.00 C ATOM 414 O HIS A 619 1.235 3.022 9.501 1.00 0.00 O ATOM 415 CB HIS A 619 1.002 1.978 6.481 1.00 0.00 C ATOM 416 CG HIS A 619 2.181 1.417 5.746 1.00 0.00 C ATOM 417 ND1 HIS A 619 3.286 0.875 6.364 1.00 0.00 N ATOM 418 CD2 HIS A 619 2.413 1.320 4.411 1.00 0.00 C ATOM 419 CE1 HIS A 619 4.135 0.474 5.409 1.00 0.00 C ATOM 420 NE2 HIS A 619 3.653 0.721 4.207 1.00 0.00 N ATOM 421 H HIS A 619 -0.682 0.130 6.901 1.00 0.00 H ATOM 422 HA HIS A 619 1.688 0.870 8.180 1.00 0.00 H ATOM 423 HB2 HIS A 619 0.127 1.825 5.869 1.00 0.00 H ATOM 424 HB3 HIS A 619 1.164 3.039 6.610 1.00 0.00 H ATOM 425 HD1 HIS A 619 3.427 0.797 7.330 1.00 0.00 H ATOM 426 HD2 HIS A 619 1.752 1.656 3.625 1.00 0.00 H ATOM 427 HE1 HIS A 619 5.091 0.008 5.599 1.00 0.00 H ATOM 428 N GLN A 620 -0.925 2.625 9.014 1.00 0.00 N ATOM 429 CA GLN A 620 -1.431 3.621 9.951 1.00 0.00 C ATOM 430 C GLN A 620 -1.626 3.016 11.337 1.00 0.00 C ATOM 431 O GLN A 620 -0.971 3.418 12.298 1.00 0.00 O ATOM 432 CB GLN A 620 -2.753 4.201 9.444 1.00 0.00 C ATOM 433 CG GLN A 620 -2.649 4.838 8.068 1.00 0.00 C ATOM 434 CD GLN A 620 -3.921 5.555 7.661 1.00 0.00 C ATOM 435 OE1 GLN A 620 -4.822 5.757 8.475 1.00 0.00 O ATOM 436 NE2 GLN A 620 -4.001 5.945 6.394 1.00 0.00 N ATOM 437 H GLN A 620 -1.560 2.104 8.480 1.00 0.00 H ATOM 438 HA GLN A 620 -0.702 4.414 10.017 1.00 0.00 H ATOM 439 HB2 GLN A 620 -3.486 3.409 9.397 1.00 0.00 H ATOM 440 HB3 GLN A 620 -3.093 4.953 10.141 1.00 0.00 H ATOM 441 HG2 GLN A 620 -1.839 5.551 8.076 1.00 0.00 H ATOM 442 HG3 GLN A 620 -2.441 4.065 7.343 1.00 0.00 H ATOM 443 HE21 GLN A 620 -3.245 5.750 5.801 1.00 0.00 H ATOM 444 HE22 GLN A 620 -4.812 6.411 6.103 1.00 0.00 H ATOM 445 N ASN A 621 -2.531 2.047 11.433 1.00 0.00 N ATOM 446 CA ASN A 621 -2.811 1.387 12.702 1.00 0.00 C ATOM 447 C ASN A 621 -2.928 -0.123 12.516 1.00 0.00 C ATOM 448 O ASN A 621 -3.342 -0.598 11.459 1.00 0.00 O ATOM 449 CB ASN A 621 -4.100 1.938 13.313 1.00 0.00 C ATOM 450 CG ASN A 621 -3.866 3.212 14.101 1.00 0.00 C ATOM 451 OD1 ASN A 621 -3.417 4.220 13.555 1.00 0.00 O ATOM 452 ND2 ASN A 621 -4.170 3.173 15.393 1.00 0.00 N ATOM 453 H ASN A 621 -3.021 1.770 10.631 1.00 0.00 H ATOM 454 HA ASN A 621 -1.989 1.592 13.371 1.00 0.00 H ATOM 455 HB2 ASN A 621 -4.804 2.151 12.522 1.00 0.00 H ATOM 456 HB3 ASN A 621 -4.522 1.198 13.976 1.00 0.00 H ATOM 457 HD21 ASN A 621 -4.523 2.335 15.760 1.00 0.00 H ATOM 458 HD22 ASN A 621 -4.028 3.982 15.927 1.00 0.00 H ATOM 459 N LYS A 622 -2.560 -0.871 13.551 1.00 0.00 N ATOM 460 CA LYS A 622 -2.623 -2.327 13.502 1.00 0.00 C ATOM 461 C LYS A 622 -3.832 -2.845 14.275 1.00 0.00 C ATOM 462 O LYS A 622 -3.746 -3.112 15.474 1.00 0.00 O ATOM 463 CB LYS A 622 -1.336 -2.933 14.069 1.00 0.00 C ATOM 464 CG LYS A 622 -0.680 -3.942 13.142 1.00 0.00 C ATOM 465 CD LYS A 622 -1.058 -5.367 13.512 1.00 0.00 C ATOM 466 CE LYS A 622 0.086 -6.333 13.248 1.00 0.00 C ATOM 467 NZ LYS A 622 -0.278 -7.734 13.596 1.00 0.00 N ATOM 468 H LYS A 622 -2.238 -0.434 14.367 1.00 0.00 H ATOM 469 HA LYS A 622 -2.721 -2.619 12.467 1.00 0.00 H ATOM 470 HB2 LYS A 622 -0.631 -2.137 14.257 1.00 0.00 H ATOM 471 HB3 LYS A 622 -1.564 -3.428 15.002 1.00 0.00 H ATOM 472 HG2 LYS A 622 -0.999 -3.747 12.129 1.00 0.00 H ATOM 473 HG3 LYS A 622 0.393 -3.834 13.210 1.00 0.00 H ATOM 474 HD2 LYS A 622 -1.310 -5.402 14.561 1.00 0.00 H ATOM 475 HD3 LYS A 622 -1.913 -5.666 12.923 1.00 0.00 H ATOM 476 HE2 LYS A 622 0.345 -6.288 12.201 1.00 0.00 H ATOM 477 HE3 LYS A 622 0.937 -6.033 13.842 1.00 0.00 H ATOM 478 HZ1 LYS A 622 -0.732 -8.198 12.783 1.00 0.00 H ATOM 479 HZ2 LYS A 622 -0.939 -7.743 14.399 1.00 0.00 H ATOM 480 HZ3 LYS A 622 0.574 -8.271 13.857 1.00 0.00 H ATOM 481 N LYS A 623 -4.956 -2.985 13.581 1.00 0.00 N ATOM 482 CA LYS A 623 -6.183 -3.471 14.202 1.00 0.00 C ATOM 483 C LYS A 623 -6.922 -4.428 13.271 1.00 0.00 C ATOM 484 O LYS A 623 -7.037 -4.111 12.069 1.00 0.00 O ATOM 485 CB LYS A 623 -7.090 -2.296 14.575 1.00 0.00 C ATOM 486 CG LYS A 623 -7.056 -1.947 16.054 1.00 0.00 C ATOM 487 CD LYS A 623 -7.878 -2.927 16.877 1.00 0.00 C ATOM 488 CE LYS A 623 -6.991 -3.911 17.622 1.00 0.00 C ATOM 489 NZ LYS A 623 -7.558 -4.274 18.950 1.00 0.00 N ATOM 490 OXT LYS A 623 -7.379 -5.486 13.753 1.00 0.00 O ATOM 491 H LYS A 623 -4.962 -2.756 12.628 1.00 0.00 H ATOM 492 HA LYS A 623 -5.910 -4.003 15.102 1.00 0.00 H ATOM 493 HB2 LYS A 623 -6.780 -1.426 14.015 1.00 0.00 H ATOM 494 HB3 LYS A 623 -8.108 -2.541 14.309 1.00 0.00 H ATOM 495 HG2 LYS A 623 -6.033 -1.974 16.397 1.00 0.00 H ATOM 496 HG3 LYS A 623 -7.457 -0.953 16.188 1.00 0.00 H ATOM 497 HD2 LYS A 623 -8.466 -2.374 17.595 1.00 0.00 H ATOM 498 HD3 LYS A 623 -8.535 -3.475 16.217 1.00 0.00 H ATOM 499 HE2 LYS A 623 -6.890 -4.807 17.027 1.00 0.00 H ATOM 500 HE3 LYS A 623 -6.019 -3.463 17.765 1.00 0.00 H ATOM 501 HZ1 LYS A 623 -7.347 -5.270 19.168 1.00 0.00 H ATOM 502 HZ2 LYS A 623 -8.589 -4.143 18.947 1.00 0.00 H ATOM 503 HZ3 LYS A 623 -7.145 -3.673 19.692 1.00 0.00 H TER 504 LYS A 623 HETATM 505 ZN ZN A 100 3.842 0.113 2.314 1.00 0.00 ZN