ATOM 1 N THR A 1 1.237 0.162 0.115 1.00 1.00 N ATOM 2 CA THR A 1 2.047 0.461 -1.118 1.00 1.00 C ATOM 3 C THR A 1 2.063 1.933 -1.446 1.00 1.00 C ATOM 4 O THR A 1 1.313 2.714 -0.874 1.00 1.00 O ATOM 5 CB THR A 1 1.555 -0.335 -2.342 1.00 1.00 C ATOM 6 OG1 THR A 1 0.897 -1.532 -1.940 1.00 1.00 O ATOM 7 CG2 THR A 1 2.745 -0.788 -3.200 1.00 1.00 C ATOM 8 H1 THR A 1 0.487 0.887 0.268 1.00 1.00 H ATOM 9 H2 THR A 1 1.817 0.092 0.968 1.00 1.00 H ATOM 10 H3 THR A 1 0.774 -0.749 -0.073 1.00 1.00 H ATOM 11 HA THR A 1 3.066 0.166 -0.916 1.00 1.00 H ATOM 12 HB THR A 1 0.842 0.253 -2.961 1.00 1.00 H ATOM 13 HG1 THR A 1 0.566 -1.956 -2.752 1.00 1.00 H ATOM 14 HG21 THR A 1 3.452 -1.411 -2.606 1.00 0.00 H ATOM 15 HG22 THR A 1 3.303 0.057 -3.633 1.00 0.00 H ATOM 16 HG23 THR A 1 2.397 -1.409 -4.053 1.00 0.00 H ATOM 17 N VAL A 2 2.913 2.359 -2.383 1.00 1.00 N ATOM 18 CA VAL A 2 2.962 3.683 -2.938 1.00 1.00 C ATOM 19 C VAL A 2 2.994 3.301 -4.390 1.00 1.00 C ATOM 20 O VAL A 2 3.717 2.385 -4.767 1.00 1.00 O ATOM 21 CB VAL A 2 4.227 4.464 -2.594 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.172 5.886 -3.186 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.409 4.526 -1.065 1.00 1.00 C ATOM 24 H VAL A 2 3.454 1.753 -2.964 1.00 1.00 H ATOM 25 HA VAL A 2 2.063 4.243 -2.721 1.00 1.00 H ATOM 26 HB VAL A 2 5.097 3.938 -3.047 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.323 6.459 -2.762 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.059 5.857 -4.291 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.112 6.430 -2.958 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.570 3.514 -0.643 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.511 4.973 -0.589 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.298 5.146 -0.816 1.00 0.00 H ATOM 33 N ILE A 3 2.135 3.905 -5.196 1.00 1.00 N ATOM 34 CA ILE A 3 1.994 3.672 -6.597 1.00 1.00 C ATOM 35 C ILE A 3 2.592 4.888 -7.290 1.00 1.00 C ATOM 36 O ILE A 3 3.388 5.638 -6.729 1.00 1.00 O ATOM 37 CB ILE A 3 0.510 3.473 -6.954 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.341 3.045 -5.728 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.464 2.422 -8.079 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.808 2.737 -6.073 1.00 1.00 C ATOM 41 H ILE A 3 1.513 4.571 -4.852 1.00 1.00 H ATOM 42 HA ILE A 3 2.574 2.804 -6.886 1.00 1.00 H ATOM 43 HB ILE A 3 0.048 4.419 -7.317 1.00 1.00 H ATOM 44 HG12 ILE A 3 0.109 2.151 -5.253 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.345 3.867 -4.975 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.802 1.440 -7.684 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.130 2.699 -8.922 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.558 2.308 -8.472 1.00 0.00 H ATOM 49 HD11 ILE A 3 -1.893 1.864 -6.756 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.290 3.607 -6.568 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.391 2.500 -5.157 1.00 0.00 H ATOM 52 N ASP A 4 2.154 5.152 -8.521 1.00 1.00 N ATOM 53 CA ASP A 4 2.450 6.349 -9.256 1.00 1.00 C ATOM 54 C ASP A 4 1.160 6.931 -9.809 1.00 1.00 C ATOM 55 O ASP A 4 0.982 7.244 -10.988 1.00 1.00 O ATOM 56 CB ASP A 4 3.590 6.155 -10.286 1.00 1.00 C ATOM 57 CG ASP A 4 4.393 7.432 -10.351 1.00 1.00 C ATOM 58 OD1 ASP A 4 3.851 8.468 -10.811 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.536 7.445 -9.840 1.00 1.00 O ATOM 60 H ASP A 4 1.464 4.558 -8.870 1.00 1.00 H ATOM 61 HA ASP A 4 2.739 7.049 -8.506 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.274 5.357 -9.924 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.218 5.875 -11.289 1.00 1.00 H ATOM 64 N VAL A 5 0.209 7.104 -8.883 1.00 1.00 N ATOM 65 CA VAL A 5 -1.035 7.788 -9.079 1.00 1.00 C ATOM 66 C VAL A 5 -0.892 9.101 -8.343 1.00 1.00 C ATOM 67 O VAL A 5 -0.676 9.130 -7.131 1.00 1.00 O ATOM 68 CB VAL A 5 -2.216 6.980 -8.563 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.531 7.762 -8.759 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.257 5.647 -9.336 1.00 1.00 C ATOM 71 H VAL A 5 0.400 6.833 -7.950 1.00 1.00 H ATOM 72 HA VAL A 5 -1.179 7.994 -10.126 1.00 1.00 H ATOM 73 HB VAL A 5 -2.086 6.760 -7.478 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.683 8.016 -9.829 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.545 8.700 -8.163 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.394 7.146 -8.429 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.335 5.053 -9.183 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.383 5.830 -10.424 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.110 5.027 -8.992 1.00 0.00 H ATOM 80 N LYS A 6 -0.925 10.220 -9.084 1.00 1.00 N ATOM 81 CA LYS A 6 -0.592 11.535 -8.577 1.00 1.00 C ATOM 82 C LYS A 6 -1.865 12.275 -8.219 1.00 1.00 C ATOM 83 O LYS A 6 -2.879 12.194 -8.912 1.00 1.00 O ATOM 84 CB LYS A 6 0.322 12.364 -9.526 1.00 1.00 C ATOM 85 CG LYS A 6 0.424 11.909 -10.998 1.00 1.00 C ATOM 86 CD LYS A 6 1.390 10.723 -11.213 1.00 1.00 C ATOM 87 CE LYS A 6 1.532 10.275 -12.674 1.00 1.00 C ATOM 88 NZ LYS A 6 2.210 8.969 -12.720 1.00 1.00 N ATOM 89 H LYS A 6 -1.175 10.195 -10.043 1.00 1.00 H ATOM 90 HA LYS A 6 -0.051 11.426 -7.647 1.00 1.00 H ATOM 91 HB2 LYS A 6 0.005 13.432 -9.506 1.00 1.00 H ATOM 92 HB3 LYS A 6 1.348 12.349 -9.097 1.00 1.00 H ATOM 93 HG2 LYS A 6 -0.582 11.687 -11.395 1.00 1.00 H ATOM 94 HG3 LYS A 6 0.818 12.774 -11.585 1.00 1.00 H ATOM 95 HD2 LYS A 6 2.396 11.003 -10.823 1.00 1.00 H ATOM 96 HD3 LYS A 6 1.044 9.863 -10.603 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.533 10.161 -13.148 1.00 1.00 H ATOM 98 HE3 LYS A 6 2.131 11.014 -13.250 1.00 1.00 H ATOM 99 HZ1 LYS A 6 3.034 8.965 -12.047 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.537 8.691 -13.660 1.00 1.00 H ATOM 101 HZ3 LYS A 6 1.592 8.227 -12.310 1.00 0.00 H ATOM 102 N CYS A 7 -1.853 12.970 -7.073 1.00 1.00 N ATOM 103 CA CYS A 7 -3.047 13.502 -6.478 1.00 1.00 C ATOM 104 C CYS A 7 -2.902 14.837 -5.796 1.00 1.00 C ATOM 105 O CYS A 7 -1.843 15.257 -5.338 1.00 1.00 O ATOM 106 CB CYS A 7 -3.607 12.514 -5.423 1.00 1.00 C ATOM 107 SG CYS A 7 -2.348 11.713 -4.379 1.00 1.00 S ATOM 108 H CYS A 7 -1.028 13.032 -6.507 1.00 1.00 H ATOM 109 HA CYS A 7 -3.787 13.656 -7.247 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.356 13.005 -4.777 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.150 11.744 -5.997 1.00 1.00 H ATOM 112 N THR A 8 -4.065 15.491 -5.653 1.00 1.00 N ATOM 113 CA THR A 8 -4.339 16.479 -4.623 1.00 1.00 C ATOM 114 C THR A 8 -5.206 15.860 -3.547 1.00 1.00 C ATOM 115 O THR A 8 -5.084 16.112 -2.352 1.00 1.00 O ATOM 116 CB THR A 8 -4.933 17.779 -5.185 1.00 1.00 C ATOM 117 OG1 THR A 8 -5.351 18.689 -4.175 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.162 17.515 -6.070 1.00 1.00 C ATOM 119 H THR A 8 -4.850 15.183 -6.189 1.00 1.00 H ATOM 120 HA THR A 8 -3.430 16.679 -4.116 1.00 1.00 H ATOM 121 HB THR A 8 -4.154 18.273 -5.814 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.565 19.088 -3.791 1.00 1.00 H ATOM 123 HG21 THR A 8 -6.977 17.043 -5.488 1.00 0.00 H ATOM 124 HG22 THR A 8 -5.907 16.873 -6.938 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.545 18.481 -6.464 1.00 0.00 H ATOM 126 N SER A 9 -6.091 14.955 -3.961 1.00 1.00 N ATOM 127 CA SER A 9 -7.169 14.429 -3.142 1.00 1.00 C ATOM 128 C SER A 9 -6.908 12.990 -2.759 1.00 1.00 C ATOM 129 O SER A 9 -6.401 12.230 -3.584 1.00 1.00 O ATOM 130 CB SER A 9 -8.519 14.429 -3.902 1.00 1.00 C ATOM 131 OG SER A 9 -9.163 15.695 -3.815 1.00 1.00 O ATOM 132 H SER A 9 -5.952 14.620 -4.894 1.00 1.00 H ATOM 133 HA SER A 9 -7.258 15.031 -2.248 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.350 14.158 -4.967 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.230 13.696 -3.466 1.00 1.00 H ATOM 136 HG SER A 9 -8.537 16.373 -4.114 1.00 1.00 H ATOM 137 N PRO A 10 -7.286 12.502 -1.575 1.00 1.00 N ATOM 138 CA PRO A 10 -7.133 11.090 -1.224 1.00 1.00 C ATOM 139 C PRO A 10 -8.014 10.203 -2.080 1.00 1.00 C ATOM 140 O PRO A 10 -7.656 9.066 -2.359 1.00 1.00 O ATOM 141 CB PRO A 10 -7.539 11.041 0.249 1.00 1.00 C ATOM 142 CG PRO A 10 -8.488 12.230 0.439 1.00 1.00 C ATOM 143 CD PRO A 10 -7.906 13.281 -0.494 1.00 1.00 C ATOM 144 HA PRO A 10 -6.114 10.772 -1.400 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.989 10.071 0.549 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.636 11.214 0.869 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.512 11.947 0.113 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.531 12.576 1.492 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.700 13.967 -0.866 1.00 1.00 H ATOM 150 HD3 PRO A 10 -7.113 13.873 0.011 1.00 1.00 H ATOM 151 N LYS A 11 -9.159 10.717 -2.567 1.00 1.00 N ATOM 152 CA LYS A 11 -10.104 9.973 -3.384 1.00 1.00 C ATOM 153 C LYS A 11 -9.485 9.388 -4.646 1.00 1.00 C ATOM 154 O LYS A 11 -9.764 8.260 -5.038 1.00 1.00 O ATOM 155 CB LYS A 11 -11.346 10.847 -3.706 1.00 1.00 C ATOM 156 CG LYS A 11 -12.495 10.073 -4.382 1.00 1.00 C ATOM 157 CD LYS A 11 -13.838 10.832 -4.428 1.00 1.00 C ATOM 158 CE LYS A 11 -13.853 12.056 -5.357 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.206 12.662 -5.392 1.00 1.00 N ATOM 160 H LYS A 11 -9.385 11.645 -2.300 1.00 1.00 H ATOM 161 HA LYS A 11 -10.406 9.118 -2.803 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.724 11.248 -2.738 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.037 11.710 -4.335 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.194 9.758 -5.407 1.00 1.00 H ATOM 165 HG3 LYS A 11 -12.657 9.135 -3.795 1.00 1.00 H ATOM 166 HD2 LYS A 11 -14.609 10.104 -4.771 1.00 1.00 H ATOM 167 HD3 LYS A 11 -14.100 11.135 -3.389 1.00 1.00 H ATOM 168 HE2 LYS A 11 -13.135 12.827 -5.004 1.00 1.00 H ATOM 169 HE3 LYS A 11 -13.581 11.755 -6.392 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -15.490 12.957 -4.435 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.897 11.971 -5.749 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -15.211 13.496 -6.016 1.00 0.00 H ATOM 173 N GLN A 12 -8.541 10.127 -5.251 1.00 1.00 N ATOM 174 CA GLN A 12 -7.795 9.719 -6.437 1.00 1.00 C ATOM 175 C GLN A 12 -6.938 8.474 -6.238 1.00 1.00 C ATOM 176 O GLN A 12 -6.613 7.752 -7.175 1.00 1.00 O ATOM 177 CB GLN A 12 -6.866 10.869 -6.893 1.00 1.00 C ATOM 178 CG GLN A 12 -7.609 12.152 -7.328 1.00 1.00 C ATOM 179 CD GLN A 12 -6.614 13.279 -7.609 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.330 14.108 -6.740 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.046 13.303 -8.833 1.00 1.00 N ATOM 182 H GLN A 12 -8.258 10.965 -4.793 1.00 1.00 H ATOM 183 HA GLN A 12 -8.501 9.469 -7.210 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.187 11.115 -6.046 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.234 10.520 -7.743 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.218 11.963 -8.236 1.00 1.00 H ATOM 187 HG3 GLN A 12 -8.281 12.507 -6.521 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.240 12.583 -9.492 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.359 13.998 -9.023 1.00 0.00 H ATOM 190 N CYS A 13 -6.575 8.189 -4.982 1.00 1.00 N ATOM 191 CA CYS A 13 -5.786 7.038 -4.598 1.00 1.00 C ATOM 192 C CYS A 13 -6.668 5.804 -4.423 1.00 1.00 C ATOM 193 O CYS A 13 -6.214 4.663 -4.544 1.00 1.00 O ATOM 194 CB CYS A 13 -5.041 7.431 -3.293 1.00 1.00 C ATOM 195 SG CYS A 13 -3.846 6.267 -2.568 1.00 1.00 S ATOM 196 H CYS A 13 -6.928 8.755 -4.234 1.00 1.00 H ATOM 197 HA CYS A 13 -5.058 6.824 -5.364 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.505 8.379 -3.509 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.799 7.652 -2.517 1.00 1.00 H ATOM 200 N LEU A 14 -7.980 5.998 -4.146 1.00 1.00 N ATOM 201 CA LEU A 14 -8.849 4.934 -3.688 1.00 1.00 C ATOM 202 C LEU A 14 -9.176 3.879 -4.736 1.00 1.00 C ATOM 203 O LEU A 14 -8.927 2.707 -4.443 1.00 1.00 O ATOM 204 CB LEU A 14 -10.107 5.498 -2.981 1.00 1.00 C ATOM 205 CG LEU A 14 -11.005 4.444 -2.293 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.265 3.664 -1.193 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.251 5.115 -1.702 1.00 1.00 C ATOM 208 H LEU A 14 -8.443 6.878 -4.276 1.00 1.00 H ATOM 209 HA LEU A 14 -8.293 4.401 -2.937 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.766 6.215 -2.201 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.720 6.070 -3.706 1.00 1.00 H ATOM 212 HG LEU A 14 -11.349 3.710 -3.061 1.00 1.00 H ATOM 213 HD11 LEU A 14 -9.865 4.355 -0.422 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.424 3.072 -1.606 1.00 0.00 H ATOM 215 HD13 LEU A 14 -10.957 2.955 -0.689 1.00 0.00 H ATOM 216 HD21 LEU A 14 -12.827 5.640 -2.492 1.00 0.00 H ATOM 217 HD22 LEU A 14 -11.957 5.849 -0.920 1.00 0.00 H ATOM 218 HD23 LEU A 14 -12.908 4.352 -1.232 1.00 0.00 H ATOM 219 N PRO A 15 -9.681 4.142 -5.943 1.00 1.00 N ATOM 220 CA PRO A 15 -9.917 3.083 -6.916 1.00 1.00 C ATOM 221 C PRO A 15 -8.666 2.316 -7.359 1.00 1.00 C ATOM 222 O PRO A 15 -8.866 1.117 -7.533 1.00 1.00 O ATOM 223 CB PRO A 15 -10.707 3.757 -8.052 1.00 1.00 C ATOM 224 CG PRO A 15 -10.453 5.265 -7.919 1.00 1.00 C ATOM 225 CD PRO A 15 -10.012 5.471 -6.465 1.00 1.00 C ATOM 226 HA PRO A 15 -10.532 2.331 -6.439 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.431 3.368 -9.055 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.791 3.559 -7.888 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.622 5.558 -8.599 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.351 5.862 -8.173 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.110 6.123 -6.457 1.00 1.00 H ATOM 232 HD3 PRO A 15 -10.786 5.944 -5.830 1.00 1.00 H ATOM 233 N PRO A 16 -7.420 2.781 -7.538 1.00 1.00 N ATOM 234 CA PRO A 16 -6.288 1.880 -7.728 1.00 1.00 C ATOM 235 C PRO A 16 -5.934 1.115 -6.478 1.00 1.00 C ATOM 236 O PRO A 16 -5.641 -0.069 -6.534 1.00 1.00 O ATOM 237 CB PRO A 16 -5.128 2.782 -8.180 1.00 1.00 C ATOM 238 CG PRO A 16 -5.549 4.209 -7.818 1.00 1.00 C ATOM 239 CD PRO A 16 -7.070 4.163 -7.863 1.00 1.00 C ATOM 240 HA PRO A 16 -6.538 1.139 -8.460 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.165 2.509 -7.703 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.033 2.697 -9.281 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.211 4.444 -6.786 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.148 4.971 -8.515 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.479 4.880 -7.125 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.445 4.398 -8.883 1.00 1.00 H ATOM 247 N CYS A 17 -5.955 1.754 -5.306 1.00 1.00 N ATOM 248 CA CYS A 17 -5.647 1.106 -4.055 1.00 1.00 C ATOM 249 C CYS A 17 -6.544 -0.089 -3.793 1.00 1.00 C ATOM 250 O CYS A 17 -6.122 -1.214 -3.538 1.00 1.00 O ATOM 251 CB CYS A 17 -5.756 2.110 -2.887 1.00 1.00 C ATOM 252 SG CYS A 17 -5.283 1.446 -1.269 1.00 1.00 S ATOM 253 H CYS A 17 -6.171 2.721 -5.284 1.00 1.00 H ATOM 254 HA CYS A 17 -4.636 0.778 -4.160 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.100 2.978 -3.115 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.795 2.503 -2.833 1.00 1.00 H ATOM 257 N LYS A 18 -7.846 0.133 -3.930 1.00 1.00 N ATOM 258 CA LYS A 18 -8.873 -0.872 -3.833 1.00 1.00 C ATOM 259 C LYS A 18 -8.927 -1.855 -4.993 1.00 1.00 C ATOM 260 O LYS A 18 -9.627 -2.865 -4.945 1.00 1.00 O ATOM 261 CB LYS A 18 -10.223 -0.130 -3.608 1.00 1.00 C ATOM 262 CG LYS A 18 -11.516 -0.958 -3.504 1.00 1.00 C ATOM 263 CD LYS A 18 -11.621 -1.844 -2.249 1.00 1.00 C ATOM 264 CE LYS A 18 -12.037 -3.288 -2.560 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.855 -4.089 -2.929 1.00 1.00 N ATOM 266 H LYS A 18 -8.121 1.061 -4.215 1.00 1.00 H ATOM 267 HA LYS A 18 -8.574 -1.506 -3.016 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.122 0.483 -2.691 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.353 0.570 -4.459 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.371 -0.239 -3.484 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.646 -1.560 -4.429 1.00 1.00 H ATOM 272 HD2 LYS A 18 -10.679 -1.816 -1.661 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.406 -1.397 -1.594 1.00 1.00 H ATOM 274 HE2 LYS A 18 -12.518 -3.757 -1.678 1.00 1.00 H ATOM 275 HE3 LYS A 18 -12.763 -3.312 -3.402 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.127 -4.057 -2.171 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -10.409 -3.664 -3.784 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.094 -5.073 -3.129 1.00 0.00 H ATOM 279 N ALA A 19 -8.163 -1.613 -6.060 1.00 1.00 N ATOM 280 CA ALA A 19 -8.148 -2.471 -7.228 1.00 1.00 C ATOM 281 C ALA A 19 -7.468 -3.784 -6.938 1.00 1.00 C ATOM 282 O ALA A 19 -8.026 -4.877 -6.991 1.00 1.00 O ATOM 283 CB ALA A 19 -7.369 -1.792 -8.371 1.00 1.00 C ATOM 284 H ALA A 19 -7.460 -0.904 -5.981 1.00 1.00 H ATOM 285 HA ALA A 19 -9.164 -2.680 -7.535 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.307 -1.609 -8.102 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.823 -0.808 -8.594 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.375 -2.425 -9.280 1.00 1.00 H ATOM 289 N GLN A 20 -6.179 -3.624 -6.646 1.00 1.00 N ATOM 290 CA GLN A 20 -5.164 -4.612 -6.664 1.00 1.00 C ATOM 291 C GLN A 20 -4.545 -4.795 -5.303 1.00 1.00 C ATOM 292 O GLN A 20 -4.048 -5.867 -4.975 1.00 1.00 O ATOM 293 CB GLN A 20 -4.086 -4.256 -7.729 1.00 1.00 C ATOM 294 CG GLN A 20 -3.357 -2.903 -7.492 1.00 1.00 C ATOM 295 CD GLN A 20 -2.389 -2.468 -8.602 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.977 -1.309 -8.661 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.999 -3.396 -9.498 1.00 1.00 N ATOM 298 H GLN A 20 -5.856 -2.710 -6.541 1.00 1.00 H ATOM 299 HA GLN A 20 -5.654 -5.508 -6.921 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.341 -5.084 -7.763 1.00 1.00 H ATOM 301 HB3 GLN A 20 -4.601 -4.218 -8.715 1.00 1.00 H ATOM 302 HG2 GLN A 20 -4.091 -2.078 -7.382 1.00 1.00 H ATOM 303 HG3 GLN A 20 -2.763 -2.963 -6.558 1.00 1.00 H ATOM 304 HE21 GLN A 20 -2.340 -4.327 -9.425 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.378 -3.092 -10.212 1.00 0.00 H ATOM 306 N PHE A 21 -4.531 -3.737 -4.471 1.00 1.00 N ATOM 307 CA PHE A 21 -3.716 -3.739 -3.290 1.00 1.00 C ATOM 308 C PHE A 21 -4.414 -4.166 -2.020 1.00 1.00 C ATOM 309 O PHE A 21 -3.755 -4.677 -1.120 1.00 1.00 O ATOM 310 CB PHE A 21 -3.102 -2.336 -3.121 1.00 1.00 C ATOM 311 CG PHE A 21 -1.893 -2.136 -3.998 1.00 1.00 C ATOM 312 CD1 PHE A 21 -0.849 -3.078 -4.030 1.00 1.00 C ATOM 313 CD2 PHE A 21 -1.810 -1.008 -4.832 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.219 -2.924 -4.910 1.00 1.00 C ATOM 315 CE2 PHE A 21 -0.730 -0.848 -5.709 1.00 1.00 C ATOM 316 CZ PHE A 21 0.274 -1.811 -5.755 1.00 1.00 C ATOM 317 H PHE A 21 -4.964 -2.860 -4.675 1.00 1.00 H ATOM 318 HA PHE A 21 -2.935 -4.478 -3.391 1.00 1.00 H ATOM 319 HB2 PHE A 21 -3.855 -1.560 -3.356 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.808 -2.184 -2.077 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.886 -3.956 -3.397 1.00 1.00 H ATOM 322 HD2 PHE A 21 -2.615 -0.286 -4.841 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.991 -3.681 -4.958 1.00 1.00 H ATOM 324 HE2 PHE A 21 -0.705 -0.017 -6.397 1.00 1.00 H ATOM 325 HZ PHE A 21 1.087 -1.705 -6.462 1.00 1.00 H ATOM 326 N GLY A 22 -5.741 -4.005 -1.863 1.00 1.00 N ATOM 327 CA GLY A 22 -6.321 -4.625 -0.680 1.00 1.00 C ATOM 328 C GLY A 22 -7.813 -4.703 -0.599 1.00 1.00 C ATOM 329 O GLY A 22 -8.565 -4.174 -1.420 1.00 1.00 O ATOM 330 H GLY A 22 -6.316 -3.532 -2.528 1.00 1.00 H ATOM 331 HA2 GLY A 22 -5.997 -5.654 -0.695 1.00 1.00 H ATOM 332 HA3 GLY A 22 -5.970 -4.086 0.175 1.00 1.00 H ATOM 333 N ILE A 23 -8.294 -5.441 0.410 1.00 1.00 N ATOM 334 CA ILE A 23 -9.667 -5.820 0.592 1.00 1.00 C ATOM 335 C ILE A 23 -10.551 -4.664 0.984 1.00 1.00 C ATOM 336 O ILE A 23 -11.539 -4.379 0.315 1.00 1.00 O ATOM 337 CB ILE A 23 -9.787 -7.060 1.478 1.00 1.00 C ATOM 338 CG1 ILE A 23 -11.254 -7.519 1.550 1.00 1.00 C ATOM 339 CG2 ILE A 23 -9.160 -6.866 2.876 1.00 1.00 C ATOM 340 CD1 ILE A 23 -11.435 -8.927 2.127 1.00 1.00 C ATOM 341 H ILE A 23 -7.740 -5.735 1.182 1.00 1.00 H ATOM 342 HA ILE A 23 -10.030 -6.089 -0.375 1.00 1.00 H ATOM 343 HB ILE A 23 -9.209 -7.874 0.973 1.00 1.00 H ATOM 344 HG12 ILE A 23 -11.823 -6.786 2.162 1.00 0.00 H ATOM 345 HG13 ILE A 23 -11.659 -7.493 0.516 1.00 0.00 H ATOM 346 HG21 ILE A 23 -9.732 -6.127 3.476 1.00 0.00 H ATOM 347 HG22 ILE A 23 -8.107 -6.522 2.820 1.00 0.00 H ATOM 348 HG23 ILE A 23 -9.164 -7.824 3.438 1.00 0.00 H ATOM 349 HD11 ILE A 23 -11.093 -8.969 3.183 1.00 0.00 H ATOM 350 HD12 ILE A 23 -10.851 -9.670 1.542 1.00 0.00 H ATOM 351 HD13 ILE A 23 -12.506 -9.224 2.103 1.00 0.00 H ATOM 352 N ARG A 24 -10.186 -3.939 2.041 1.00 1.00 N ATOM 353 CA ARG A 24 -10.908 -2.802 2.540 1.00 1.00 C ATOM 354 C ARG A 24 -9.938 -1.624 2.586 1.00 1.00 C ATOM 355 O ARG A 24 -10.031 -0.731 3.430 1.00 1.00 O ATOM 356 CB ARG A 24 -11.406 -3.202 3.942 1.00 1.00 C ATOM 357 CG ARG A 24 -12.410 -2.211 4.558 1.00 1.00 C ATOM 358 CD ARG A 24 -12.253 -2.026 6.068 1.00 1.00 C ATOM 359 NE ARG A 24 -10.852 -1.533 6.265 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.984 -2.031 7.149 1.00 1.00 C ATOM 361 NH1 ARG A 24 -10.336 -2.893 8.094 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.697 -1.751 7.028 1.00 1.00 N ATOM 363 H ARG A 24 -9.366 -4.171 2.591 1.00 1.00 H ATOM 364 HA ARG A 24 -11.731 -2.537 1.891 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.891 -4.200 3.870 1.00 1.00 H ATOM 366 HB3 ARG A 24 -10.503 -3.340 4.579 1.00 1.00 H ATOM 367 HG2 ARG A 24 -12.275 -1.222 4.070 1.00 1.00 H ATOM 368 HG3 ARG A 24 -13.432 -2.564 4.309 1.00 1.00 H ATOM 369 HD2 ARG A 24 -12.966 -1.260 6.453 1.00 1.00 H ATOM 370 HD3 ARG A 24 -12.430 -2.996 6.583 1.00 1.00 H ATOM 371 HE ARG A 24 -10.409 -1.061 5.490 1.00 1.00 H ATOM 372 HH11 ARG A 24 -11.269 -3.206 8.099 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.589 -3.477 8.433 1.00 0.00 H ATOM 374 HH21 ARG A 24 -8.375 -1.648 6.060 1.00 0.00 H ATOM 375 HH22 ARG A 24 -8.088 -2.330 7.555 1.00 0.00 H ATOM 376 N ALA A 25 -8.973 -1.645 1.643 1.00 1.00 N ATOM 377 CA ALA A 25 -7.801 -0.785 1.636 1.00 1.00 C ATOM 378 C ALA A 25 -8.051 0.708 1.676 1.00 1.00 C ATOM 379 O ALA A 25 -9.036 1.224 1.146 1.00 1.00 O ATOM 380 CB ALA A 25 -6.885 -1.135 0.447 1.00 1.00 C ATOM 381 H ALA A 25 -8.970 -2.432 1.034 1.00 1.00 H ATOM 382 HA ALA A 25 -7.260 -1.010 2.544 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.380 -0.925 -0.515 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.619 -2.205 0.492 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.936 -0.560 0.496 1.00 1.00 H ATOM 386 N GLY A 26 -7.121 1.458 2.312 1.00 1.00 N ATOM 387 CA GLY A 26 -7.292 2.877 2.562 1.00 1.00 C ATOM 388 C GLY A 26 -6.294 3.582 1.741 1.00 1.00 C ATOM 389 O GLY A 26 -5.326 3.006 1.276 1.00 1.00 O ATOM 390 H GLY A 26 -6.215 1.074 2.511 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.269 3.183 2.237 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.082 3.125 3.586 1.00 1.00 H ATOM 393 N ALA A 27 -6.477 4.863 1.497 1.00 1.00 N ATOM 394 CA ALA A 27 -5.843 5.431 0.346 1.00 1.00 C ATOM 395 C ALA A 27 -5.748 6.913 0.552 1.00 1.00 C ATOM 396 O ALA A 27 -6.741 7.598 0.787 1.00 1.00 O ATOM 397 CB ALA A 27 -6.742 5.114 -0.851 1.00 1.00 C ATOM 398 H ALA A 27 -7.174 5.383 1.966 1.00 1.00 H ATOM 399 HA ALA A 27 -4.828 5.045 0.223 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.749 5.566 -0.720 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.877 4.015 -0.943 1.00 1.00 H ATOM 402 HB3 ALA A 27 -6.311 5.485 -1.794 1.00 1.00 H ATOM 403 N LYS A 28 -4.528 7.465 0.531 1.00 1.00 N ATOM 404 CA LYS A 28 -4.376 8.815 0.975 1.00 1.00 C ATOM 405 C LYS A 28 -3.243 9.417 0.187 1.00 1.00 C ATOM 406 O LYS A 28 -2.386 8.717 -0.336 1.00 1.00 O ATOM 407 CB LYS A 28 -4.241 8.769 2.525 1.00 1.00 C ATOM 408 CG LYS A 28 -3.567 9.930 3.259 1.00 1.00 C ATOM 409 CD LYS A 28 -2.043 9.725 3.303 1.00 1.00 C ATOM 410 CE LYS A 28 -1.299 10.684 4.238 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.653 12.084 3.915 1.00 1.00 N ATOM 412 H LYS A 28 -3.676 6.952 0.344 1.00 1.00 H ATOM 413 HA LYS A 28 -5.245 9.400 0.710 1.00 1.00 H ATOM 414 HB2 LYS A 28 -5.278 8.652 2.923 1.00 1.00 H ATOM 415 HB3 LYS A 28 -3.714 7.828 2.795 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.866 10.895 2.803 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.948 9.910 4.311 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.863 8.680 3.654 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.639 9.756 2.269 1.00 1.00 H ATOM 420 HE2 LYS A 28 -1.586 10.489 5.294 1.00 1.00 H ATOM 421 HE3 LYS A 28 -0.200 10.558 4.132 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -2.659 12.234 4.116 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -1.494 12.257 2.887 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -1.089 12.753 4.473 1.00 0.00 H ATOM 425 N CYS A 29 -3.238 10.752 0.039 1.00 1.00 N ATOM 426 CA CYS A 29 -2.250 11.443 -0.752 1.00 1.00 C ATOM 427 C CYS A 29 -1.130 11.989 0.120 1.00 1.00 C ATOM 428 O CYS A 29 -1.359 12.468 1.236 1.00 1.00 O ATOM 429 CB CYS A 29 -2.904 12.592 -1.562 1.00 1.00 C ATOM 430 SG CYS A 29 -1.880 13.098 -2.972 1.00 1.00 S ATOM 431 H CYS A 29 -3.947 11.302 0.462 1.00 1.00 H ATOM 432 HA CYS A 29 -1.806 10.748 -1.455 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.878 12.232 -1.961 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.123 13.462 -0.906 1.00 1.00 H ATOM 435 N MET A 30 0.117 11.907 -0.331 1.00 1.00 N ATOM 436 CA MET A 30 1.238 12.567 0.288 1.00 1.00 C ATOM 437 C MET A 30 2.322 12.778 -0.729 1.00 1.00 C ATOM 438 O MET A 30 2.600 11.906 -1.545 1.00 1.00 O ATOM 439 CB MET A 30 1.823 11.702 1.421 1.00 1.00 C ATOM 440 CG MET A 30 2.936 12.343 2.269 1.00 1.00 C ATOM 441 SD MET A 30 3.576 11.210 3.535 1.00 1.00 S ATOM 442 CE MET A 30 4.811 12.385 4.166 1.00 1.00 C ATOM 443 H MET A 30 0.319 11.384 -1.170 1.00 1.00 H ATOM 444 HA MET A 30 0.923 13.535 0.655 1.00 1.00 H ATOM 445 HB2 MET A 30 0.974 11.440 2.080 1.00 1.00 H ATOM 446 HB3 MET A 30 2.206 10.769 0.957 1.00 1.00 H ATOM 447 HG2 MET A 30 3.775 12.657 1.609 1.00 1.00 H ATOM 448 HG3 MET A 30 2.542 13.266 2.752 1.00 1.00 H ATOM 449 HE1 MET A 30 4.329 13.310 4.556 1.00 1.00 H ATOM 450 HE2 MET A 30 5.532 12.693 3.377 1.00 1.00 H ATOM 451 HE3 MET A 30 5.397 11.945 5.003 1.00 1.00 H ATOM 452 N ASN A 31 2.962 13.958 -0.707 1.00 1.00 N ATOM 453 CA ASN A 31 4.046 14.343 -1.605 1.00 1.00 C ATOM 454 C ASN A 31 3.556 14.422 -3.050 1.00 1.00 C ATOM 455 O ASN A 31 4.283 14.173 -4.007 1.00 1.00 O ATOM 456 CB ASN A 31 5.249 13.376 -1.423 1.00 1.00 C ATOM 457 CG ASN A 31 6.613 14.013 -1.654 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.438 13.990 -0.741 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.876 14.559 -2.855 1.00 1.00 N ATOM 460 H ASN A 31 2.687 14.613 -0.023 1.00 1.00 H ATOM 461 HA ASN A 31 4.333 15.348 -1.325 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.266 13.032 -0.366 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.129 12.485 -2.064 1.00 1.00 H ATOM 464 HD21 ASN A 31 6.174 14.536 -3.570 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.769 14.980 -2.981 1.00 0.00 H ATOM 466 N GLY A 32 2.256 14.737 -3.197 1.00 1.00 N ATOM 467 CA GLY A 32 1.546 14.736 -4.472 1.00 1.00 C ATOM 468 C GLY A 32 1.230 13.370 -5.030 1.00 1.00 C ATOM 469 O GLY A 32 0.839 13.250 -6.186 1.00 1.00 O ATOM 470 H GLY A 32 1.751 14.973 -2.373 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.599 15.234 -4.327 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.159 15.236 -5.209 1.00 1.00 H ATOM 473 N LYS A 33 1.389 12.275 -4.256 1.00 1.00 N ATOM 474 CA LYS A 33 1.239 10.948 -4.789 1.00 1.00 C ATOM 475 C LYS A 33 0.553 10.031 -3.784 1.00 1.00 C ATOM 476 O LYS A 33 0.566 10.232 -2.569 1.00 1.00 O ATOM 477 CB LYS A 33 2.629 10.426 -5.252 1.00 1.00 C ATOM 478 CG LYS A 33 2.585 9.464 -6.449 1.00 1.00 C ATOM 479 CD LYS A 33 3.875 9.478 -7.296 1.00 1.00 C ATOM 480 CE LYS A 33 5.061 8.713 -6.694 1.00 1.00 C ATOM 481 NZ LYS A 33 6.174 8.656 -7.664 1.00 1.00 N ATOM 482 H LYS A 33 1.699 12.293 -3.311 1.00 1.00 H ATOM 483 HA LYS A 33 0.568 10.997 -5.639 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.194 11.327 -5.593 1.00 1.00 H ATOM 485 HB3 LYS A 33 3.194 10.000 -4.398 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.328 8.433 -6.122 1.00 1.00 H ATOM 487 HG3 LYS A 33 1.768 9.817 -7.124 1.00 1.00 H ATOM 488 HD2 LYS A 33 3.625 9.021 -8.282 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.160 10.534 -7.497 1.00 1.00 H ATOM 490 HE2 LYS A 33 5.420 9.212 -5.769 1.00 1.00 H ATOM 491 HE3 LYS A 33 4.764 7.670 -6.452 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.472 9.599 -7.968 1.00 1.00 H ATOM 493 HZ2 LYS A 33 5.843 8.152 -8.545 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.979 8.113 -7.311 1.00 0.00 H ATOM 495 N CYS A 34 -0.127 9.014 -4.303 1.00 1.00 N ATOM 496 CA CYS A 34 -0.935 8.061 -3.559 1.00 1.00 C ATOM 497 C CYS A 34 -0.156 7.131 -2.671 1.00 1.00 C ATOM 498 O CYS A 34 0.926 6.649 -2.972 1.00 1.00 O ATOM 499 CB CYS A 34 -1.775 7.223 -4.552 1.00 1.00 C ATOM 500 SG CYS A 34 -2.671 5.705 -4.089 1.00 1.00 S ATOM 501 H CYS A 34 -0.163 8.992 -5.302 1.00 1.00 H ATOM 502 HA CYS A 34 -1.605 8.623 -2.921 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.513 7.930 -4.973 1.00 1.00 H ATOM 504 HB3 CYS A 34 -1.047 6.900 -5.313 1.00 1.00 H ATOM 505 N LYS A 35 -0.775 6.838 -1.532 1.00 1.00 N ATOM 506 CA LYS A 35 -0.226 6.073 -0.458 1.00 1.00 C ATOM 507 C LYS A 35 -1.371 5.236 0.021 1.00 1.00 C ATOM 508 O LYS A 35 -2.221 5.631 0.813 1.00 1.00 O ATOM 509 CB LYS A 35 0.465 6.897 0.647 1.00 1.00 C ATOM 510 CG LYS A 35 1.748 7.574 0.130 1.00 1.00 C ATOM 511 CD LYS A 35 2.789 7.877 1.222 1.00 1.00 C ATOM 512 CE LYS A 35 4.098 8.435 0.638 1.00 1.00 C ATOM 513 NZ LYS A 35 5.101 8.678 1.704 1.00 1.00 N ATOM 514 H LYS A 35 -1.747 7.086 -1.447 1.00 1.00 H ATOM 515 HA LYS A 35 0.484 5.393 -0.878 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.232 7.658 1.048 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.732 6.205 1.475 1.00 1.00 H ATOM 518 HG2 LYS A 35 2.218 6.884 -0.603 1.00 1.00 H ATOM 519 HG3 LYS A 35 1.470 8.498 -0.420 1.00 1.00 H ATOM 520 HD2 LYS A 35 2.339 8.594 1.943 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.992 6.925 1.762 1.00 1.00 H ATOM 522 HE2 LYS A 35 4.530 7.709 -0.076 1.00 1.00 H ATOM 523 HE3 LYS A 35 3.907 9.394 0.110 1.00 1.00 H ATOM 524 HZ1 LYS A 35 5.306 7.794 2.211 1.00 1.00 H ATOM 525 HZ2 LYS A 35 4.741 9.382 2.381 1.00 1.00 H ATOM 526 HZ3 LYS A 35 5.985 9.037 1.286 1.00 0.00 H ATOM 527 N CYS A 36 -1.417 4.056 -0.581 1.00 1.00 N ATOM 528 CA CYS A 36 -2.340 2.975 -0.354 1.00 1.00 C ATOM 529 C CYS A 36 -1.951 2.135 0.848 1.00 1.00 C ATOM 530 O CYS A 36 -0.824 1.643 0.957 1.00 1.00 O ATOM 531 CB CYS A 36 -2.382 2.112 -1.630 1.00 1.00 C ATOM 532 SG CYS A 36 -3.456 0.655 -1.570 1.00 1.00 S ATOM 533 H CYS A 36 -0.743 3.952 -1.299 1.00 1.00 H ATOM 534 HA CYS A 36 -3.324 3.366 -0.207 1.00 1.00 H ATOM 535 HB2 CYS A 36 -2.704 2.762 -2.476 1.00 1.00 H ATOM 536 HB3 CYS A 36 -1.347 1.800 -1.832 1.00 1.00 H ATOM 537 N TYR A 37 -2.889 1.932 1.780 1.00 1.00 N ATOM 538 CA TYR A 37 -2.739 1.182 2.997 1.00 1.00 C ATOM 539 C TYR A 37 -3.422 -0.144 2.753 1.00 1.00 C ATOM 540 O TYR A 37 -4.653 -0.171 2.760 1.00 1.00 O ATOM 541 CB TYR A 37 -3.474 1.907 4.150 1.00 1.00 C ATOM 542 CG TYR A 37 -2.753 3.188 4.522 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.886 4.354 3.749 1.00 1.00 C ATOM 544 CD2 TYR A 37 -1.908 3.219 5.646 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.158 5.509 4.066 1.00 1.00 C ATOM 546 CE2 TYR A 37 -1.202 4.384 5.981 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.323 5.529 5.183 1.00 1.00 C ATOM 548 OH TYR A 37 -0.607 6.700 5.507 1.00 1.00 O ATOM 549 H TYR A 37 -3.829 2.287 1.669 1.00 1.00 H ATOM 550 HA TYR A 37 -1.698 1.052 3.249 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.516 2.148 3.848 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.533 1.239 5.034 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.533 4.356 2.884 1.00 1.00 H ATOM 554 HD2 TYR A 37 -1.805 2.335 6.259 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.245 6.381 3.440 1.00 1.00 H ATOM 556 HE2 TYR A 37 -0.564 4.387 6.851 1.00 1.00 H ATOM 557 HH TYR A 37 -0.231 6.549 6.379 1.00 1.00 H ATOM 558 N PRO A 38 -2.733 -1.246 2.477 1.00 1.00 N ATOM 559 CA PRO A 38 -3.362 -2.437 1.922 1.00 1.00 C ATOM 560 C PRO A 38 -3.962 -3.327 2.995 1.00 1.00 C ATOM 561 O PRO A 38 -3.525 -4.457 3.194 1.00 1.00 O ATOM 562 CB PRO A 38 -2.181 -3.105 1.196 1.00 1.00 C ATOM 563 CG PRO A 38 -0.976 -2.797 2.091 1.00 1.00 C ATOM 564 CD PRO A 38 -1.282 -1.389 2.603 1.00 1.00 C ATOM 565 HA PRO A 38 -4.180 -2.164 1.270 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.333 -4.194 1.038 1.00 1.00 H ATOM 567 HB3 PRO A 38 -2.052 -2.623 0.203 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.985 -3.512 2.947 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.013 -2.886 1.556 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.974 -1.272 3.666 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.787 -0.628 1.967 1.00 1.00 H ATOM 572 N HIS A 39 -4.977 -2.823 3.691 1.00 1.00 N ATOM 573 CA HIS A 39 -5.781 -3.577 4.615 1.00 1.00 C ATOM 574 C HIS A 39 -7.253 -3.228 4.332 1.00 1.00 C ATOM 575 O HIS A 39 -7.655 -2.088 4.681 1.00 1.00 O ATOM 576 CB HIS A 39 -5.393 -3.174 6.059 1.00 1.00 C ATOM 577 CG HIS A 39 -6.248 -3.707 7.185 1.00 1.00 C ATOM 578 ND1 HIS A 39 -6.022 -3.348 8.498 1.00 1.00 N ATOM 579 CD2 HIS A 39 -7.405 -4.424 7.192 1.00 1.00 C ATOM 580 CE1 HIS A 39 -7.042 -3.844 9.234 1.00 1.00 C ATOM 581 NE2 HIS A 39 -7.923 -4.473 8.483 1.00 1.00 N ATOM 582 OXT HIS A 39 -8.003 -4.078 3.783 1.00 1.00 O ATOM 583 H HIS A 39 -5.237 -1.867 3.558 1.00 1.00 H ATOM 584 HA HIS A 39 -5.654 -4.634 4.445 1.00 1.00 H ATOM 585 HB2 HIS A 39 -4.336 -3.476 6.208 1.00 1.00 H ATOM 586 HB3 HIS A 39 -5.431 -2.064 6.113 1.00 1.00 H ATOM 587 HD1 HIS A 39 -5.216 -2.862 8.840 1.00 1.00 H ATOM 588 HD2 HIS A 39 -7.942 -4.881 6.366 1.00 1.00 H ATOM 589 HE1 HIS A 39 -7.105 -3.737 10.321 1.00 1.00 H TER 590 HIS A 39