ATOM 1 N LYS A 595 6.084 1.223 -11.857 1.00 0.00 N ATOM 2 CA LYS A 595 4.599 1.257 -11.924 1.00 0.00 C ATOM 3 C LYS A 595 4.065 2.647 -11.596 1.00 0.00 C ATOM 4 O LYS A 595 4.831 3.598 -11.446 1.00 0.00 O ATOM 5 CB LYS A 595 4.044 0.230 -10.935 1.00 0.00 C ATOM 6 CG LYS A 595 4.434 0.504 -9.492 1.00 0.00 C ATOM 7 CD LYS A 595 5.705 -0.236 -9.109 1.00 0.00 C ATOM 8 CE LYS A 595 5.400 -1.618 -8.556 1.00 0.00 C ATOM 9 NZ LYS A 595 6.543 -2.555 -8.740 1.00 0.00 N ATOM 10 H1 LYS A 595 6.365 1.515 -10.900 1.00 0.00 H ATOM 11 H2 LYS A 595 6.448 1.883 -12.574 1.00 0.00 H ATOM 12 H3 LYS A 595 6.388 0.248 -12.055 1.00 0.00 H ATOM 13 HA LYS A 595 4.294 0.989 -12.924 1.00 0.00 H ATOM 14 HB2 LYS A 595 2.966 0.230 -11.001 1.00 0.00 H ATOM 15 HB3 LYS A 595 4.412 -0.749 -11.205 1.00 0.00 H ATOM 16 HG2 LYS A 595 4.595 1.564 -9.367 1.00 0.00 H ATOM 17 HG3 LYS A 595 3.631 0.181 -8.845 1.00 0.00 H ATOM 18 HD2 LYS A 595 6.328 -0.338 -9.985 1.00 0.00 H ATOM 19 HD3 LYS A 595 6.230 0.336 -8.357 1.00 0.00 H ATOM 20 HE2 LYS A 595 5.184 -1.531 -7.502 1.00 0.00 H ATOM 21 HE3 LYS A 595 4.536 -2.014 -9.069 1.00 0.00 H ATOM 22 HZ1 LYS A 595 6.403 -3.127 -9.598 1.00 0.00 H ATOM 23 HZ2 LYS A 595 6.619 -3.192 -7.922 1.00 0.00 H ATOM 24 HZ3 LYS A 595 7.431 -2.021 -8.834 1.00 0.00 H ATOM 25 N LYS A 596 2.745 2.757 -11.485 1.00 0.00 N ATOM 26 CA LYS A 596 2.108 4.032 -11.175 1.00 0.00 C ATOM 27 C LYS A 596 1.522 4.020 -9.767 1.00 0.00 C ATOM 28 O LYS A 596 0.515 4.675 -9.497 1.00 0.00 O ATOM 29 CB LYS A 596 1.010 4.339 -12.196 1.00 0.00 C ATOM 30 CG LYS A 596 0.960 5.800 -12.614 1.00 0.00 C ATOM 31 CD LYS A 596 0.922 5.949 -14.127 1.00 0.00 C ATOM 32 CE LYS A 596 0.845 7.410 -14.541 1.00 0.00 C ATOM 33 NZ LYS A 596 0.383 7.566 -15.947 1.00 0.00 N ATOM 34 H LYS A 596 2.186 1.963 -11.616 1.00 0.00 H ATOM 35 HA LYS A 596 2.863 4.802 -11.231 1.00 0.00 H ATOM 36 HB2 LYS A 596 1.178 3.738 -13.078 1.00 0.00 H ATOM 37 HB3 LYS A 596 0.053 4.076 -11.769 1.00 0.00 H ATOM 38 HG2 LYS A 596 0.074 6.254 -12.197 1.00 0.00 H ATOM 39 HG3 LYS A 596 1.837 6.303 -12.234 1.00 0.00 H ATOM 40 HD2 LYS A 596 1.818 5.515 -14.544 1.00 0.00 H ATOM 41 HD3 LYS A 596 0.056 5.429 -14.509 1.00 0.00 H ATOM 42 HE2 LYS A 596 0.154 7.920 -13.886 1.00 0.00 H ATOM 43 HE3 LYS A 596 1.826 7.851 -14.442 1.00 0.00 H ATOM 44 HZ1 LYS A 596 1.085 7.163 -16.601 1.00 0.00 H ATOM 45 HZ2 LYS A 596 0.255 8.573 -16.173 1.00 0.00 H ATOM 46 HZ3 LYS A 596 -0.524 7.074 -16.082 1.00 0.00 H ATOM 47 N PHE A 597 2.160 3.272 -8.872 1.00 0.00 N ATOM 48 CA PHE A 597 1.702 3.175 -7.490 1.00 0.00 C ATOM 49 C PHE A 597 2.885 3.105 -6.530 1.00 0.00 C ATOM 50 O PHE A 597 3.945 2.581 -6.872 1.00 0.00 O ATOM 51 CB PHE A 597 0.812 1.945 -7.311 1.00 0.00 C ATOM 52 CG PHE A 597 -0.445 1.988 -8.133 1.00 0.00 C ATOM 53 CD1 PHE A 597 -1.273 3.099 -8.098 1.00 0.00 C ATOM 54 CD2 PHE A 597 -0.797 0.919 -8.940 1.00 0.00 C ATOM 55 CE1 PHE A 597 -2.429 3.142 -8.853 1.00 0.00 C ATOM 56 CE2 PHE A 597 -1.952 0.956 -9.698 1.00 0.00 C ATOM 57 CZ PHE A 597 -2.769 2.069 -9.655 1.00 0.00 C ATOM 58 H PHE A 597 2.957 2.774 -9.147 1.00 0.00 H ATOM 59 HA PHE A 597 1.126 4.061 -7.269 1.00 0.00 H ATOM 60 HB2 PHE A 597 1.365 1.064 -7.598 1.00 0.00 H ATOM 61 HB3 PHE A 597 0.528 1.863 -6.272 1.00 0.00 H ATOM 62 HD1 PHE A 597 -1.008 3.938 -7.472 1.00 0.00 H ATOM 63 HD2 PHE A 597 -0.159 0.048 -8.975 1.00 0.00 H ATOM 64 HE1 PHE A 597 -3.066 4.013 -8.817 1.00 0.00 H ATOM 65 HE2 PHE A 597 -2.216 0.116 -10.324 1.00 0.00 H ATOM 66 HZ PHE A 597 -3.672 2.101 -10.246 1.00 0.00 H ATOM 67 N ALA A 598 2.696 3.636 -5.326 1.00 0.00 N ATOM 68 CA ALA A 598 3.748 3.632 -4.317 1.00 0.00 C ATOM 69 C ALA A 598 3.182 3.929 -2.933 1.00 0.00 C ATOM 70 O ALA A 598 2.273 4.746 -2.784 1.00 0.00 O ATOM 71 CB ALA A 598 4.826 4.643 -4.677 1.00 0.00 C ATOM 72 H ALA A 598 1.829 4.039 -5.112 1.00 0.00 H ATOM 73 HA ALA A 598 4.197 2.650 -4.308 1.00 0.00 H ATOM 74 HB1 ALA A 598 4.666 5.554 -4.119 1.00 0.00 H ATOM 75 HB2 ALA A 598 4.782 4.856 -5.734 1.00 0.00 H ATOM 76 HB3 ALA A 598 5.797 4.237 -4.432 1.00 0.00 H ATOM 77 N CYS A 599 3.726 3.260 -1.921 1.00 0.00 N ATOM 78 CA CYS A 599 3.276 3.451 -0.548 1.00 0.00 C ATOM 79 C CYS A 599 4.010 4.620 0.109 1.00 0.00 C ATOM 80 O CYS A 599 5.239 4.674 0.097 1.00 0.00 O ATOM 81 CB CYS A 599 3.499 2.174 0.264 1.00 0.00 C ATOM 82 SG CYS A 599 2.055 1.644 1.212 1.00 0.00 S ATOM 83 H CYS A 599 4.447 2.621 -2.104 1.00 0.00 H ATOM 84 HA CYS A 599 2.219 3.668 -0.573 1.00 0.00 H ATOM 85 HB2 CYS A 599 3.763 1.371 -0.407 1.00 0.00 H ATOM 86 HB3 CYS A 599 4.309 2.336 0.960 1.00 0.00 H ATOM 87 N PRO A 600 3.265 5.576 0.696 1.00 0.00 N ATOM 88 CA PRO A 600 3.858 6.740 1.357 1.00 0.00 C ATOM 89 C PRO A 600 4.395 6.416 2.751 1.00 0.00 C ATOM 90 O PRO A 600 4.943 7.284 3.430 1.00 0.00 O ATOM 91 CB PRO A 600 2.686 7.713 1.451 1.00 0.00 C ATOM 92 CG PRO A 600 1.485 6.838 1.562 1.00 0.00 C ATOM 93 CD PRO A 600 1.790 5.598 0.763 1.00 0.00 C ATOM 94 HA PRO A 600 4.646 7.176 0.761 1.00 0.00 H ATOM 95 HB2 PRO A 600 2.803 8.340 2.324 1.00 0.00 H ATOM 96 HB3 PRO A 600 2.648 8.324 0.562 1.00 0.00 H ATOM 97 HG2 PRO A 600 1.312 6.583 2.597 1.00 0.00 H ATOM 98 HG3 PRO A 600 0.624 7.345 1.152 1.00 0.00 H ATOM 99 HD2 PRO A 600 1.415 4.721 1.270 1.00 0.00 H ATOM 100 HD3 PRO A 600 1.362 5.673 -0.226 1.00 0.00 H ATOM 101 N GLU A 601 4.234 5.164 3.174 1.00 0.00 N ATOM 102 CA GLU A 601 4.703 4.737 4.488 1.00 0.00 C ATOM 103 C GLU A 601 5.921 3.825 4.367 1.00 0.00 C ATOM 104 O GLU A 601 6.749 3.758 5.276 1.00 0.00 O ATOM 105 CB GLU A 601 3.584 4.014 5.240 1.00 0.00 C ATOM 106 CG GLU A 601 2.493 4.943 5.747 1.00 0.00 C ATOM 107 CD GLU A 601 2.923 5.736 6.966 1.00 0.00 C ATOM 108 OE1 GLU A 601 4.131 6.029 7.087 1.00 0.00 O ATOM 109 OE2 GLU A 601 2.052 6.063 7.798 1.00 0.00 O ATOM 110 H GLU A 601 3.789 4.514 2.593 1.00 0.00 H ATOM 111 HA GLU A 601 4.984 5.620 5.042 1.00 0.00 H ATOM 112 HB2 GLU A 601 3.132 3.290 4.579 1.00 0.00 H ATOM 113 HB3 GLU A 601 4.011 3.498 6.087 1.00 0.00 H ATOM 114 HG2 GLU A 601 2.233 5.635 4.960 1.00 0.00 H ATOM 115 HG3 GLU A 601 1.627 4.352 6.006 1.00 0.00 H ATOM 116 N CYS A 602 6.026 3.124 3.242 1.00 0.00 N ATOM 117 CA CYS A 602 7.144 2.219 3.008 1.00 0.00 C ATOM 118 C CYS A 602 7.714 2.418 1.608 1.00 0.00 C ATOM 119 O CYS A 602 7.152 3.157 0.799 1.00 0.00 O ATOM 120 CB CYS A 602 6.702 0.765 3.197 1.00 0.00 C ATOM 121 SG CYS A 602 5.476 0.198 1.997 1.00 0.00 S ATOM 122 H CYS A 602 5.337 3.219 2.552 1.00 0.00 H ATOM 123 HA CYS A 602 7.912 2.449 3.732 1.00 0.00 H ATOM 124 HB2 CYS A 602 7.558 0.120 3.116 1.00 0.00 H ATOM 125 HB3 CYS A 602 6.278 0.655 4.179 1.00 0.00 H ATOM 126 N PRO A 603 8.844 1.762 1.303 1.00 0.00 N ATOM 127 CA PRO A 603 9.491 1.868 0.007 1.00 0.00 C ATOM 128 C PRO A 603 8.984 0.828 -0.989 1.00 0.00 C ATOM 129 O PRO A 603 9.202 0.953 -2.194 1.00 0.00 O ATOM 130 CB PRO A 603 10.961 1.627 0.344 1.00 0.00 C ATOM 131 CG PRO A 603 10.962 0.784 1.585 1.00 0.00 C ATOM 132 CD PRO A 603 9.583 0.865 2.201 1.00 0.00 C ATOM 133 HA PRO A 603 9.372 2.856 -0.413 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.439 1.115 -0.478 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.451 2.574 0.514 1.00 0.00 H ATOM 136 HG2 PRO A 603 11.190 -0.239 1.327 1.00 0.00 H ATOM 137 HG3 PRO A 603 11.700 1.163 2.278 1.00 0.00 H ATOM 138 HD2 PRO A 603 9.125 -0.112 2.223 1.00 0.00 H ATOM 139 HD3 PRO A 603 9.634 1.277 3.199 1.00 0.00 H ATOM 140 N LYS A 604 8.304 -0.196 -0.481 1.00 0.00 N ATOM 141 CA LYS A 604 7.766 -1.250 -1.330 1.00 0.00 C ATOM 142 C LYS A 604 6.732 -0.688 -2.300 1.00 0.00 C ATOM 143 O LYS A 604 5.997 0.242 -1.967 1.00 0.00 O ATOM 144 CB LYS A 604 7.136 -2.352 -0.476 1.00 0.00 C ATOM 145 CG LYS A 604 8.144 -3.123 0.362 1.00 0.00 C ATOM 146 CD LYS A 604 7.838 -3.014 1.848 1.00 0.00 C ATOM 147 CE LYS A 604 8.961 -3.595 2.692 1.00 0.00 C ATOM 148 NZ LYS A 604 8.444 -4.291 3.902 1.00 0.00 N ATOM 149 H LYS A 604 8.158 -0.243 0.486 1.00 0.00 H ATOM 150 HA LYS A 604 8.584 -1.669 -1.897 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.410 -1.906 0.188 1.00 0.00 H ATOM 152 HB3 LYS A 604 6.632 -3.052 -1.127 1.00 0.00 H ATOM 153 HG2 LYS A 604 8.115 -4.163 0.076 1.00 0.00 H ATOM 154 HG3 LYS A 604 9.131 -2.724 0.177 1.00 0.00 H ATOM 155 HD2 LYS A 604 7.711 -1.973 2.104 1.00 0.00 H ATOM 156 HD3 LYS A 604 6.926 -3.552 2.058 1.00 0.00 H ATOM 157 HE2 LYS A 604 9.517 -4.300 2.092 1.00 0.00 H ATOM 158 HE3 LYS A 604 9.615 -2.792 3.000 1.00 0.00 H ATOM 159 HZ1 LYS A 604 8.358 -5.311 3.718 1.00 0.00 H ATOM 160 HZ2 LYS A 604 7.508 -3.917 4.157 1.00 0.00 H ATOM 161 HZ3 LYS A 604 9.092 -4.147 4.702 1.00 0.00 H ATOM 162 N ARG A 605 6.681 -1.256 -3.500 1.00 0.00 N ATOM 163 CA ARG A 605 5.736 -0.807 -4.516 1.00 0.00 C ATOM 164 C ARG A 605 4.920 -1.978 -5.055 1.00 0.00 C ATOM 165 O ARG A 605 5.347 -3.130 -4.984 1.00 0.00 O ATOM 166 CB ARG A 605 6.478 -0.117 -5.661 1.00 0.00 C ATOM 167 CG ARG A 605 7.276 1.101 -5.222 1.00 0.00 C ATOM 168 CD ARG A 605 7.150 2.243 -6.219 1.00 0.00 C ATOM 169 NE ARG A 605 8.342 2.374 -7.054 1.00 0.00 N ATOM 170 CZ ARG A 605 8.371 3.046 -8.203 1.00 0.00 C ATOM 171 NH1 ARG A 605 7.278 3.648 -8.656 1.00 0.00 N ATOM 172 NH2 ARG A 605 9.496 3.117 -8.900 1.00 0.00 N ATOM 173 H ARG A 605 7.293 -1.993 -3.707 1.00 0.00 H ATOM 174 HA ARG A 605 5.065 -0.098 -4.055 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.160 -0.824 -6.111 1.00 0.00 H ATOM 176 HB3 ARG A 605 5.759 0.198 -6.403 1.00 0.00 H ATOM 177 HG2 ARG A 605 6.908 1.433 -4.263 1.00 0.00 H ATOM 178 HG3 ARG A 605 8.317 0.824 -5.134 1.00 0.00 H ATOM 179 HD2 ARG A 605 6.296 2.058 -6.853 1.00 0.00 H ATOM 180 HD3 ARG A 605 7.001 3.164 -5.674 1.00 0.00 H ATOM 181 HE ARG A 605 9.163 1.939 -6.743 1.00 0.00 H ATOM 182 HH11 ARG A 605 6.426 3.599 -8.134 1.00 0.00 H ATOM 183 HH12 ARG A 605 7.307 4.152 -9.519 1.00 0.00 H ATOM 184 HH21 ARG A 605 10.323 2.665 -8.563 1.00 0.00 H ATOM 185 HH22 ARG A 605 9.519 3.621 -9.763 1.00 0.00 H ATOM 186 N PHE A 606 3.744 -1.673 -5.593 1.00 0.00 N ATOM 187 CA PHE A 606 2.866 -2.700 -6.144 1.00 0.00 C ATOM 188 C PHE A 606 2.270 -2.248 -7.472 1.00 0.00 C ATOM 189 O PHE A 606 2.104 -1.053 -7.715 1.00 0.00 O ATOM 190 CB PHE A 606 1.745 -3.028 -5.156 1.00 0.00 C ATOM 191 CG PHE A 606 2.213 -3.157 -3.734 1.00 0.00 C ATOM 192 CD1 PHE A 606 3.270 -3.993 -3.412 1.00 0.00 C ATOM 193 CD2 PHE A 606 1.597 -2.440 -2.721 1.00 0.00 C ATOM 194 CE1 PHE A 606 3.704 -4.112 -2.106 1.00 0.00 C ATOM 195 CE2 PHE A 606 2.026 -2.556 -1.412 1.00 0.00 C ATOM 196 CZ PHE A 606 3.081 -3.393 -1.105 1.00 0.00 C ATOM 197 H PHE A 606 3.459 -0.736 -5.620 1.00 0.00 H ATOM 198 HA PHE A 606 3.458 -3.587 -6.311 1.00 0.00 H ATOM 199 HB2 PHE A 606 1.003 -2.245 -5.190 1.00 0.00 H ATOM 200 HB3 PHE A 606 1.286 -3.964 -5.441 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.758 -4.556 -4.194 1.00 0.00 H ATOM 202 HD2 PHE A 606 0.772 -1.786 -2.960 1.00 0.00 H ATOM 203 HE1 PHE A 606 4.529 -4.767 -1.868 1.00 0.00 H ATOM 204 HE2 PHE A 606 1.538 -1.992 -0.632 1.00 0.00 H ATOM 205 HZ PHE A 606 3.419 -3.485 -0.083 1.00 0.00 H ATOM 206 N MET A 607 1.946 -3.212 -8.328 1.00 0.00 N ATOM 207 CA MET A 607 1.364 -2.911 -9.631 1.00 0.00 C ATOM 208 C MET A 607 -0.156 -3.051 -9.593 1.00 0.00 C ATOM 209 O MET A 607 -0.794 -3.275 -10.622 1.00 0.00 O ATOM 210 CB MET A 607 1.949 -3.837 -10.699 1.00 0.00 C ATOM 211 CG MET A 607 2.328 -3.119 -11.984 1.00 0.00 C ATOM 212 SD MET A 607 0.893 -2.665 -12.975 1.00 0.00 S ATOM 213 CE MET A 607 1.434 -1.100 -13.659 1.00 0.00 C ATOM 214 H MET A 607 2.099 -4.146 -8.077 1.00 0.00 H ATOM 215 HA MET A 607 1.613 -1.890 -9.877 1.00 0.00 H ATOM 216 HB2 MET A 607 2.835 -4.311 -10.302 1.00 0.00 H ATOM 217 HB3 MET A 607 1.222 -4.598 -10.939 1.00 0.00 H ATOM 218 HG2 MET A 607 2.871 -2.220 -11.731 1.00 0.00 H ATOM 219 HG3 MET A 607 2.963 -3.768 -12.570 1.00 0.00 H ATOM 220 HE1 MET A 607 1.857 -0.492 -12.873 1.00 0.00 H ATOM 221 HE2 MET A 607 0.590 -0.588 -14.097 1.00 0.00 H ATOM 222 HE3 MET A 607 2.180 -1.278 -14.418 1.00 0.00 H ATOM 223 N ARG A 608 -0.730 -2.917 -8.400 1.00 0.00 N ATOM 224 CA ARG A 608 -2.174 -3.028 -8.229 1.00 0.00 C ATOM 225 C ARG A 608 -2.658 -2.115 -7.107 1.00 0.00 C ATOM 226 O ARG A 608 -2.153 -2.173 -5.985 1.00 0.00 O ATOM 227 CB ARG A 608 -2.564 -4.476 -7.926 1.00 0.00 C ATOM 228 CG ARG A 608 -2.395 -5.414 -9.110 1.00 0.00 C ATOM 229 CD ARG A 608 -3.562 -5.306 -10.077 1.00 0.00 C ATOM 230 NE ARG A 608 -4.588 -6.312 -9.812 1.00 0.00 N ATOM 231 CZ ARG A 608 -4.393 -7.622 -9.943 1.00 0.00 C ATOM 232 NH1 ARG A 608 -3.215 -8.089 -10.338 1.00 0.00 N ATOM 233 NH2 ARG A 608 -5.380 -8.468 -9.680 1.00 0.00 N ATOM 234 H ARG A 608 -0.170 -2.739 -7.617 1.00 0.00 H ATOM 235 HA ARG A 608 -2.643 -2.724 -9.153 1.00 0.00 H ATOM 236 HB2 ARG A 608 -1.949 -4.840 -7.116 1.00 0.00 H ATOM 237 HB3 ARG A 608 -3.599 -4.501 -7.619 1.00 0.00 H ATOM 238 HG2 ARG A 608 -1.484 -5.160 -9.631 1.00 0.00 H ATOM 239 HG3 ARG A 608 -2.332 -6.429 -8.747 1.00 0.00 H ATOM 240 HD2 ARG A 608 -4.002 -4.324 -9.982 1.00 0.00 H ATOM 241 HD3 ARG A 608 -3.193 -5.437 -11.084 1.00 0.00 H ATOM 242 HE ARG A 608 -5.468 -5.995 -9.521 1.00 0.00 H ATOM 243 HH11 ARG A 608 -2.467 -7.457 -10.539 1.00 0.00 H ATOM 244 HH12 ARG A 608 -3.075 -9.075 -10.434 1.00 0.00 H ATOM 245 HH21 ARG A 608 -6.269 -8.122 -9.383 1.00 0.00 H ATOM 246 HH22 ARG A 608 -5.234 -9.453 -9.778 1.00 0.00 H ATOM 247 N SER A 609 -3.638 -1.273 -7.416 1.00 0.00 N ATOM 248 CA SER A 609 -4.189 -0.348 -6.433 1.00 0.00 C ATOM 249 C SER A 609 -5.095 -1.076 -5.444 1.00 0.00 C ATOM 250 O SER A 609 -5.260 -0.641 -4.304 1.00 0.00 O ATOM 251 CB SER A 609 -4.971 0.765 -7.133 1.00 0.00 C ATOM 252 OG SER A 609 -4.806 2.003 -6.464 1.00 0.00 O ATOM 253 H SER A 609 -3.999 -1.274 -8.327 1.00 0.00 H ATOM 254 HA SER A 609 -3.364 0.090 -5.892 1.00 0.00 H ATOM 255 HB2 SER A 609 -4.616 0.869 -8.148 1.00 0.00 H ATOM 256 HB3 SER A 609 -6.021 0.512 -7.144 1.00 0.00 H ATOM 257 HG SER A 609 -3.931 2.352 -6.647 1.00 0.00 H ATOM 258 N ASP A 610 -5.682 -2.183 -5.887 1.00 0.00 N ATOM 259 CA ASP A 610 -6.573 -2.968 -5.040 1.00 0.00 C ATOM 260 C ASP A 610 -5.849 -3.462 -3.791 1.00 0.00 C ATOM 261 O ASP A 610 -6.362 -3.342 -2.678 1.00 0.00 O ATOM 262 CB ASP A 610 -7.134 -4.158 -5.820 1.00 0.00 C ATOM 263 CG ASP A 610 -8.211 -3.747 -6.806 1.00 0.00 C ATOM 264 OD1 ASP A 610 -7.875 -3.084 -7.810 1.00 0.00 O ATOM 265 OD2 ASP A 610 -9.390 -4.087 -6.573 1.00 0.00 O ATOM 266 H ASP A 610 -5.514 -2.479 -6.806 1.00 0.00 H ATOM 267 HA ASP A 610 -7.390 -2.330 -4.739 1.00 0.00 H ATOM 268 HB2 ASP A 610 -6.333 -4.631 -6.368 1.00 0.00 H ATOM 269 HB3 ASP A 610 -7.559 -4.868 -5.126 1.00 0.00 H ATOM 270 N HIS A 611 -4.658 -4.019 -3.981 1.00 0.00 N ATOM 271 CA HIS A 611 -3.869 -4.533 -2.869 1.00 0.00 C ATOM 272 C HIS A 611 -3.390 -3.400 -1.969 1.00 0.00 C ATOM 273 O HIS A 611 -3.232 -3.578 -0.761 1.00 0.00 O ATOM 274 CB HIS A 611 -2.671 -5.329 -3.390 1.00 0.00 C ATOM 275 CG HIS A 611 -2.293 -6.484 -2.515 1.00 0.00 C ATOM 276 ND1 HIS A 611 -2.723 -7.776 -2.721 1.00 0.00 N ATOM 277 CD2 HIS A 611 -1.506 -6.523 -1.410 1.00 0.00 C ATOM 278 CE1 HIS A 611 -2.196 -8.543 -1.757 1.00 0.00 C ATOM 279 NE2 HIS A 611 -1.449 -7.830 -0.935 1.00 0.00 N ATOM 280 H HIS A 611 -4.302 -4.090 -4.890 1.00 0.00 H ATOM 281 HA HIS A 611 -4.502 -5.188 -2.294 1.00 0.00 H ATOM 282 HB2 HIS A 611 -2.904 -5.718 -4.370 1.00 0.00 H ATOM 283 HB3 HIS A 611 -1.816 -4.672 -3.463 1.00 0.00 H ATOM 284 HD1 HIS A 611 -3.310 -8.080 -3.444 1.00 0.00 H ATOM 285 HD2 HIS A 611 -1.000 -5.680 -0.961 1.00 0.00 H ATOM 286 HE1 HIS A 611 -2.361 -9.606 -1.665 1.00 0.00 H ATOM 287 N LEU A 612 -3.162 -2.235 -2.564 1.00 0.00 N ATOM 288 CA LEU A 612 -2.702 -1.071 -1.814 1.00 0.00 C ATOM 289 C LEU A 612 -3.693 -0.700 -0.713 1.00 0.00 C ATOM 290 O LEU A 612 -3.339 -0.017 0.247 1.00 0.00 O ATOM 291 CB LEU A 612 -2.499 0.118 -2.755 1.00 0.00 C ATOM 292 CG LEU A 612 -1.085 0.263 -3.319 1.00 0.00 C ATOM 293 CD1 LEU A 612 -1.058 1.307 -4.425 1.00 0.00 C ATOM 294 CD2 LEU A 612 -0.106 0.628 -2.214 1.00 0.00 C ATOM 295 H LEU A 612 -3.307 -2.154 -3.529 1.00 0.00 H ATOM 296 HA LEU A 612 -1.756 -1.324 -1.359 1.00 0.00 H ATOM 297 HB2 LEU A 612 -3.187 0.016 -3.582 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.741 1.022 -2.216 1.00 0.00 H ATOM 299 HG LEU A 612 -0.775 -0.681 -3.744 1.00 0.00 H ATOM 300 HD11 LEU A 612 -1.144 0.817 -5.384 1.00 0.00 H ATOM 301 HD12 LEU A 612 -0.127 1.853 -4.382 1.00 0.00 H ATOM 302 HD13 LEU A 612 -1.883 1.991 -4.295 1.00 0.00 H ATOM 303 HD21 LEU A 612 -0.106 1.699 -2.072 1.00 0.00 H ATOM 304 HD22 LEU A 612 0.886 0.302 -2.489 1.00 0.00 H ATOM 305 HD23 LEU A 612 -0.403 0.144 -1.295 1.00 0.00 H ATOM 306 N SER A 613 -4.936 -1.152 -0.856 1.00 0.00 N ATOM 307 CA SER A 613 -5.970 -0.861 0.130 1.00 0.00 C ATOM 308 C SER A 613 -5.754 -1.675 1.401 1.00 0.00 C ATOM 309 O SER A 613 -5.868 -1.154 2.511 1.00 0.00 O ATOM 310 CB SER A 613 -7.355 -1.157 -0.450 1.00 0.00 C ATOM 311 OG SER A 613 -7.905 -0.007 -1.070 1.00 0.00 O ATOM 312 H SER A 613 -5.163 -1.693 -1.642 1.00 0.00 H ATOM 313 HA SER A 613 -5.909 0.189 0.374 1.00 0.00 H ATOM 314 HB2 SER A 613 -7.274 -1.943 -1.186 1.00 0.00 H ATOM 315 HB3 SER A 613 -8.015 -1.474 0.344 1.00 0.00 H ATOM 316 HG SER A 613 -8.766 -0.222 -1.437 1.00 0.00 H ATOM 317 N LYS A 614 -5.444 -2.956 1.232 1.00 0.00 N ATOM 318 CA LYS A 614 -5.214 -3.844 2.365 1.00 0.00 C ATOM 319 C LYS A 614 -3.848 -3.584 2.996 1.00 0.00 C ATOM 320 O LYS A 614 -3.673 -3.737 4.205 1.00 0.00 O ATOM 321 CB LYS A 614 -5.320 -5.306 1.923 1.00 0.00 C ATOM 322 CG LYS A 614 -6.521 -6.031 2.507 1.00 0.00 C ATOM 323 CD LYS A 614 -6.562 -7.486 2.068 1.00 0.00 C ATOM 324 CE LYS A 614 -7.560 -7.701 0.942 1.00 0.00 C ATOM 325 NZ LYS A 614 -8.062 -9.103 0.905 1.00 0.00 N ATOM 326 H LYS A 614 -5.369 -3.313 0.322 1.00 0.00 H ATOM 327 HA LYS A 614 -5.978 -3.644 3.101 1.00 0.00 H ATOM 328 HB2 LYS A 614 -5.395 -5.339 0.846 1.00 0.00 H ATOM 329 HB3 LYS A 614 -4.427 -5.830 2.229 1.00 0.00 H ATOM 330 HG2 LYS A 614 -6.464 -5.992 3.584 1.00 0.00 H ATOM 331 HG3 LYS A 614 -7.423 -5.538 2.175 1.00 0.00 H ATOM 332 HD2 LYS A 614 -5.580 -7.776 1.725 1.00 0.00 H ATOM 333 HD3 LYS A 614 -6.846 -8.098 2.911 1.00 0.00 H ATOM 334 HE2 LYS A 614 -8.396 -7.033 1.085 1.00 0.00 H ATOM 335 HE3 LYS A 614 -7.077 -7.476 0.002 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -7.277 -9.759 0.717 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -8.774 -9.208 0.154 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -8.497 -9.350 1.817 1.00 0.00 H ATOM 339 N HIS A 615 -2.883 -3.195 2.169 1.00 0.00 N ATOM 340 CA HIS A 615 -1.533 -2.918 2.647 1.00 0.00 C ATOM 341 C HIS A 615 -1.487 -1.613 3.435 1.00 0.00 C ATOM 342 O HIS A 615 -1.003 -1.577 4.567 1.00 0.00 O ATOM 343 CB HIS A 615 -0.557 -2.853 1.470 1.00 0.00 C ATOM 344 CG HIS A 615 0.859 -2.592 1.878 1.00 0.00 C ATOM 345 ND1 HIS A 615 1.842 -3.556 1.901 1.00 0.00 N ATOM 346 CD2 HIS A 615 1.454 -1.441 2.281 1.00 0.00 C ATOM 347 CE1 HIS A 615 2.979 -2.975 2.309 1.00 0.00 C ATOM 348 NE2 HIS A 615 2.797 -1.691 2.552 1.00 0.00 N ATOM 349 H HIS A 615 -3.083 -3.093 1.215 1.00 0.00 H ATOM 350 HA HIS A 615 -1.241 -3.728 3.298 1.00 0.00 H ATOM 351 HB2 HIS A 615 -0.581 -3.792 0.939 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.863 -2.060 0.802 1.00 0.00 H ATOM 353 HD1 HIS A 615 1.731 -4.500 1.662 1.00 0.00 H ATOM 354 HD2 HIS A 615 0.972 -0.481 2.383 1.00 0.00 H ATOM 355 HE1 HIS A 615 3.921 -3.490 2.423 1.00 0.00 H ATOM 356 N ILE A 616 -1.992 -0.541 2.832 1.00 0.00 N ATOM 357 CA ILE A 616 -2.006 0.764 3.482 1.00 0.00 C ATOM 358 C ILE A 616 -2.918 0.759 4.706 1.00 0.00 C ATOM 359 O ILE A 616 -2.686 1.491 5.667 1.00 0.00 O ATOM 360 CB ILE A 616 -2.465 1.872 2.513 1.00 0.00 C ATOM 361 CG1 ILE A 616 -1.613 1.853 1.242 1.00 0.00 C ATOM 362 CG2 ILE A 616 -2.388 3.235 3.185 1.00 0.00 C ATOM 363 CD1 ILE A 616 -2.284 2.510 0.056 1.00 0.00 C ATOM 364 H ILE A 616 -2.364 -0.630 1.930 1.00 0.00 H ATOM 365 HA ILE A 616 -0.997 0.988 3.799 1.00 0.00 H ATOM 366 HB ILE A 616 -3.495 1.685 2.249 1.00 0.00 H ATOM 367 HG12 ILE A 616 -0.687 2.376 1.430 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.395 0.829 0.977 1.00 0.00 H ATOM 369 HG21 ILE A 616 -2.817 3.983 2.534 1.00 0.00 H ATOM 370 HG22 ILE A 616 -1.355 3.481 3.384 1.00 0.00 H ATOM 371 HG23 ILE A 616 -2.937 3.210 4.115 1.00 0.00 H ATOM 372 HD11 ILE A 616 -2.173 3.582 0.127 1.00 0.00 H ATOM 373 HD12 ILE A 616 -3.334 2.256 0.050 1.00 0.00 H ATOM 374 HD13 ILE A 616 -1.824 2.160 -0.857 1.00 0.00 H ATOM 375 N LYS A 617 -3.955 -0.072 4.663 1.00 0.00 N ATOM 376 CA LYS A 617 -4.901 -0.172 5.770 1.00 0.00 C ATOM 377 C LYS A 617 -4.184 -0.533 7.068 1.00 0.00 C ATOM 378 O LYS A 617 -4.414 0.086 8.107 1.00 0.00 O ATOM 379 CB LYS A 617 -5.974 -1.218 5.458 1.00 0.00 C ATOM 380 CG LYS A 617 -7.263 -0.622 4.913 1.00 0.00 C ATOM 381 CD LYS A 617 -8.359 -0.604 5.966 1.00 0.00 C ATOM 382 CE LYS A 617 -9.570 0.184 5.496 1.00 0.00 C ATOM 383 NZ LYS A 617 -9.477 1.622 5.869 1.00 0.00 N ATOM 384 H LYS A 617 -4.087 -0.632 3.869 1.00 0.00 H ATOM 385 HA LYS A 617 -5.373 0.791 5.889 1.00 0.00 H ATOM 386 HB2 LYS A 617 -5.584 -1.909 4.725 1.00 0.00 H ATOM 387 HB3 LYS A 617 -6.207 -1.760 6.362 1.00 0.00 H ATOM 388 HG2 LYS A 617 -7.072 0.390 4.590 1.00 0.00 H ATOM 389 HG3 LYS A 617 -7.593 -1.214 4.072 1.00 0.00 H ATOM 390 HD2 LYS A 617 -8.661 -1.619 6.175 1.00 0.00 H ATOM 391 HD3 LYS A 617 -7.972 -0.150 6.867 1.00 0.00 H ATOM 392 HE2 LYS A 617 -9.641 0.104 4.421 1.00 0.00 H ATOM 393 HE3 LYS A 617 -10.456 -0.239 5.946 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -8.842 1.740 6.685 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -10.417 1.989 6.120 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -9.103 2.175 5.071 1.00 0.00 H ATOM 397 N THR A 618 -3.315 -1.535 7.000 1.00 0.00 N ATOM 398 CA THR A 618 -2.564 -1.977 8.169 1.00 0.00 C ATOM 399 C THR A 618 -1.516 -0.941 8.567 1.00 0.00 C ATOM 400 O THR A 618 -1.144 -0.838 9.736 1.00 0.00 O ATOM 401 CB THR A 618 -1.889 -3.321 7.891 1.00 0.00 C ATOM 402 OG1 THR A 618 -1.153 -3.756 9.020 1.00 0.00 O ATOM 403 CG2 THR A 618 -0.940 -3.282 6.712 1.00 0.00 C ATOM 404 H THR A 618 -3.174 -1.989 6.142 1.00 0.00 H ATOM 405 HA THR A 618 -3.261 -2.097 8.985 1.00 0.00 H ATOM 406 HB THR A 618 -2.651 -4.057 7.678 1.00 0.00 H ATOM 407 HG1 THR A 618 -0.395 -3.181 9.150 1.00 0.00 H ATOM 408 HG21 THR A 618 -0.230 -4.091 6.795 1.00 0.00 H ATOM 409 HG22 THR A 618 -0.413 -2.340 6.706 1.00 0.00 H ATOM 410 HG23 THR A 618 -1.501 -3.387 5.795 1.00 0.00 H ATOM 411 N HIS A 619 -1.043 -0.176 7.588 1.00 0.00 N ATOM 412 CA HIS A 619 -0.038 0.851 7.837 1.00 0.00 C ATOM 413 C HIS A 619 -0.534 1.860 8.869 1.00 0.00 C ATOM 414 O HIS A 619 0.255 2.428 9.625 1.00 0.00 O ATOM 415 CB HIS A 619 0.322 1.569 6.534 1.00 0.00 C ATOM 416 CG HIS A 619 1.630 1.133 5.951 1.00 0.00 C ATOM 417 ND1 HIS A 619 2.702 0.705 6.703 1.00 0.00 N ATOM 418 CD2 HIS A 619 2.030 1.061 4.655 1.00 0.00 C ATOM 419 CE1 HIS A 619 3.698 0.395 5.861 1.00 0.00 C ATOM 420 NE2 HIS A 619 3.340 0.593 4.607 1.00 0.00 N ATOM 421 H HIS A 619 -1.377 -0.305 6.676 1.00 0.00 H ATOM 422 HA HIS A 619 0.844 0.364 8.224 1.00 0.00 H ATOM 423 HB2 HIS A 619 -0.447 1.376 5.801 1.00 0.00 H ATOM 424 HB3 HIS A 619 0.378 2.632 6.718 1.00 0.00 H ATOM 425 HD1 HIS A 619 2.733 0.640 7.680 1.00 0.00 H ATOM 426 HD2 HIS A 619 1.437 1.326 3.792 1.00 0.00 H ATOM 427 HE1 HIS A 619 4.666 0.030 6.168 1.00 0.00 H ATOM 428 N GLN A 620 -1.844 2.080 8.894 1.00 0.00 N ATOM 429 CA GLN A 620 -2.443 3.021 9.833 1.00 0.00 C ATOM 430 C GLN A 620 -2.855 2.317 11.121 1.00 0.00 C ATOM 431 O GLN A 620 -3.372 1.200 11.092 1.00 0.00 O ATOM 432 CB GLN A 620 -3.657 3.703 9.199 1.00 0.00 C ATOM 433 CG GLN A 620 -4.740 2.732 8.759 1.00 0.00 C ATOM 434 CD GLN A 620 -6.112 3.374 8.703 1.00 0.00 C ATOM 435 OE1 GLN A 620 -6.517 4.080 9.626 1.00 0.00 O ATOM 436 NE2 GLN A 620 -6.835 3.131 7.616 1.00 0.00 N ATOM 437 H GLN A 620 -2.422 1.598 8.265 1.00 0.00 H ATOM 438 HA GLN A 620 -1.703 3.771 10.068 1.00 0.00 H ATOM 439 HB2 GLN A 620 -4.087 4.386 9.917 1.00 0.00 H ATOM 440 HB3 GLN A 620 -3.332 4.262 8.335 1.00 0.00 H ATOM 441 HG2 GLN A 620 -4.493 2.359 7.776 1.00 0.00 H ATOM 442 HG3 GLN A 620 -4.772 1.908 9.457 1.00 0.00 H ATOM 443 HE21 GLN A 620 -6.448 2.559 6.921 1.00 0.00 H ATOM 444 HE22 GLN A 620 -7.726 3.534 7.553 1.00 0.00 H ATOM 445 N ASN A 621 -2.623 2.978 12.251 1.00 0.00 N ATOM 446 CA ASN A 621 -2.970 2.416 13.551 1.00 0.00 C ATOM 447 C ASN A 621 -2.214 1.115 13.801 1.00 0.00 C ATOM 448 O ASN A 621 -1.794 0.439 12.862 1.00 0.00 O ATOM 449 CB ASN A 621 -4.478 2.168 13.637 1.00 0.00 C ATOM 450 CG ASN A 621 -5.237 3.388 14.120 1.00 0.00 C ATOM 451 OD1 ASN A 621 -5.346 3.630 15.322 1.00 0.00 O ATOM 452 ND2 ASN A 621 -5.768 4.165 13.183 1.00 0.00 N ATOM 453 H ASN A 621 -2.208 3.865 12.209 1.00 0.00 H ATOM 454 HA ASN A 621 -2.689 3.133 14.307 1.00 0.00 H ATOM 455 HB2 ASN A 621 -4.849 1.901 12.658 1.00 0.00 H ATOM 456 HB3 ASN A 621 -4.664 1.355 14.322 1.00 0.00 H ATOM 457 HD21 ASN A 621 -5.642 3.910 12.245 1.00 0.00 H ATOM 458 HD22 ASN A 621 -6.265 4.960 13.467 1.00 0.00 H ATOM 459 N LYS A 622 -2.045 0.771 15.074 1.00 0.00 N ATOM 460 CA LYS A 622 -1.339 -0.449 15.448 1.00 0.00 C ATOM 461 C LYS A 622 -2.323 -1.564 15.789 1.00 0.00 C ATOM 462 O LYS A 622 -3.029 -1.496 16.795 1.00 0.00 O ATOM 463 CB LYS A 622 -0.417 -0.185 16.640 1.00 0.00 C ATOM 464 CG LYS A 622 0.639 -1.259 16.842 1.00 0.00 C ATOM 465 CD LYS A 622 1.803 -0.747 17.674 1.00 0.00 C ATOM 466 CE LYS A 622 3.133 -1.284 17.168 1.00 0.00 C ATOM 467 NZ LYS A 622 3.920 -1.930 18.254 1.00 0.00 N ATOM 468 H LYS A 622 -2.402 1.351 15.778 1.00 0.00 H ATOM 469 HA LYS A 622 -0.741 -0.758 14.604 1.00 0.00 H ATOM 470 HB2 LYS A 622 0.085 0.759 16.490 1.00 0.00 H ATOM 471 HB3 LYS A 622 -1.016 -0.126 17.537 1.00 0.00 H ATOM 472 HG2 LYS A 622 0.190 -2.101 17.348 1.00 0.00 H ATOM 473 HG3 LYS A 622 1.008 -1.573 15.876 1.00 0.00 H ATOM 474 HD2 LYS A 622 1.821 0.332 17.625 1.00 0.00 H ATOM 475 HD3 LYS A 622 1.665 -1.060 18.699 1.00 0.00 H ATOM 476 HE2 LYS A 622 2.943 -2.011 16.392 1.00 0.00 H ATOM 477 HE3 LYS A 622 3.705 -0.464 16.759 1.00 0.00 H ATOM 478 HZ1 LYS A 622 3.518 -2.862 18.481 1.00 0.00 H ATOM 479 HZ2 LYS A 622 3.903 -1.340 19.109 1.00 0.00 H ATOM 480 HZ3 LYS A 622 4.908 -2.055 17.953 1.00 0.00 H ATOM 481 N LYS A 623 -2.364 -2.588 14.943 1.00 0.00 N ATOM 482 CA LYS A 623 -3.262 -3.718 15.155 1.00 0.00 C ATOM 483 C LYS A 623 -2.482 -4.964 15.563 1.00 0.00 C ATOM 484 O LYS A 623 -1.253 -4.855 15.755 1.00 0.00 O ATOM 485 CB LYS A 623 -4.072 -3.997 13.886 1.00 0.00 C ATOM 486 CG LYS A 623 -5.564 -4.141 14.137 1.00 0.00 C ATOM 487 CD LYS A 623 -6.204 -5.101 13.147 1.00 0.00 C ATOM 488 CE LYS A 623 -7.611 -5.489 13.574 1.00 0.00 C ATOM 489 NZ LYS A 623 -8.614 -5.203 12.511 1.00 0.00 N ATOM 490 OXT LYS A 623 -3.107 -6.038 15.688 1.00 0.00 O ATOM 491 H LYS A 623 -1.777 -2.585 14.159 1.00 0.00 H ATOM 492 HA LYS A 623 -3.941 -3.456 15.953 1.00 0.00 H ATOM 493 HB2 LYS A 623 -3.923 -3.183 13.192 1.00 0.00 H ATOM 494 HB3 LYS A 623 -3.714 -4.911 13.436 1.00 0.00 H ATOM 495 HG2 LYS A 623 -5.716 -4.518 15.137 1.00 0.00 H ATOM 496 HG3 LYS A 623 -6.031 -3.172 14.039 1.00 0.00 H ATOM 497 HD2 LYS A 623 -6.252 -4.625 12.179 1.00 0.00 H ATOM 498 HD3 LYS A 623 -5.598 -5.993 13.082 1.00 0.00 H ATOM 499 HE2 LYS A 623 -7.628 -6.546 13.795 1.00 0.00 H ATOM 500 HE3 LYS A 623 -7.872 -4.933 14.463 1.00 0.00 H ATOM 501 HZ1 LYS A 623 -8.799 -6.061 11.954 1.00 0.00 H ATOM 502 HZ2 LYS A 623 -8.259 -4.460 11.876 1.00 0.00 H ATOM 503 HZ3 LYS A 623 -9.506 -4.880 12.939 1.00 0.00 H TER 504 LYS A 623 HETATM 505 ZN ZN A 100 3.263 0.265 2.634 1.00 0.00 ZN