ATOM 1 N ASP A 1 5.914 -14.349 -14.325 1.00 0.00 N ATOM 2 CA ASP A 1 5.718 -14.147 -15.787 1.00 0.00 C ATOM 3 C ASP A 1 4.266 -14.493 -16.018 1.00 0.00 C ATOM 4 O ASP A 1 3.736 -15.323 -15.285 1.00 0.00 O ATOM 5 CB ASP A 1 6.486 -14.678 -17.037 1.00 0.00 C ATOM 6 CG ASP A 1 7.804 -13.985 -17.293 1.00 0.00 C ATOM 7 OD1 ASP A 1 8.086 -13.039 -16.530 1.00 0.00 O ATOM 8 OD2 ASP A 1 8.471 -14.418 -18.253 1.00 0.00 O ATOM 9 H1 ASP A 1 5.066 -13.995 -13.895 1.00 0.00 H ATOM 10 H2 ASP A 1 5.901 -15.334 -14.062 1.00 0.00 H ATOM 11 H3 ASP A 1 6.724 -13.870 -13.963 1.00 0.00 H ATOM 12 HA ASP A 1 6.424 -14.916 -15.509 1.00 0.00 H ATOM 13 HB2 ASP A 1 6.611 -15.772 -17.106 1.00 0.00 H ATOM 14 HB3 ASP A 1 5.909 -14.427 -17.926 1.00 0.00 H ATOM 15 N LYS A 2 3.658 -13.820 -16.999 1.00 0.00 N ATOM 16 CA LYS A 2 2.224 -13.797 -17.231 1.00 0.00 C ATOM 17 C LYS A 2 1.512 -13.078 -16.083 1.00 0.00 C ATOM 18 O LYS A 2 2.068 -12.901 -14.999 1.00 0.00 O ATOM 19 CB LYS A 2 1.644 -15.200 -17.516 1.00 0.00 C ATOM 20 CG LYS A 2 1.566 -15.518 -19.015 1.00 0.00 C ATOM 21 CD LYS A 2 2.934 -15.770 -19.667 1.00 0.00 C ATOM 22 CE LYS A 2 3.502 -17.162 -19.331 1.00 0.00 C ATOM 23 NZ LYS A 2 3.759 -17.964 -20.548 1.00 0.00 N ATOM 24 H LYS A 2 4.205 -13.124 -17.486 1.00 0.00 H ATOM 25 HA LYS A 2 2.068 -13.171 -18.111 1.00 0.00 H ATOM 26 HB2 LYS A 2 2.192 -15.989 -17.004 1.00 0.00 H ATOM 27 HB3 LYS A 2 0.621 -15.229 -17.136 1.00 0.00 H ATOM 28 HG2 LYS A 2 0.925 -16.391 -19.152 1.00 0.00 H ATOM 29 HG3 LYS A 2 1.079 -14.680 -19.518 1.00 0.00 H ATOM 30 HD2 LYS A 2 2.807 -15.655 -20.744 1.00 0.00 H ATOM 31 HD3 LYS A 2 3.639 -15.003 -19.343 1.00 0.00 H ATOM 32 HE2 LYS A 2 4.440 -17.039 -18.784 1.00 0.00 H ATOM 33 HE3 LYS A 2 2.813 -17.713 -18.688 1.00 0.00 H ATOM 34 HZ1 LYS A 2 4.360 -17.454 -21.180 1.00 0.00 H ATOM 35 HZ2 LYS A 2 4.213 -18.833 -20.300 1.00 0.00 H ATOM 36 HZ3 LYS A 2 2.888 -18.175 -21.015 1.00 0.00 H ATOM 37 N ASP A 3 0.279 -12.655 -16.369 1.00 0.00 N ATOM 38 CA ASP A 3 -0.583 -11.927 -15.453 1.00 0.00 C ATOM 39 C ASP A 3 0.054 -10.589 -15.051 1.00 0.00 C ATOM 40 O ASP A 3 1.008 -10.140 -15.688 1.00 0.00 O ATOM 41 CB ASP A 3 -0.953 -12.839 -14.262 1.00 0.00 C ATOM 42 CG ASP A 3 -2.438 -12.892 -13.929 1.00 0.00 C ATOM 43 OD1 ASP A 3 -3.225 -12.218 -14.627 1.00 0.00 O ATOM 44 OD2 ASP A 3 -2.759 -13.614 -12.962 1.00 0.00 O ATOM 45 H ASP A 3 -0.084 -12.820 -17.293 1.00 0.00 H ATOM 46 HA ASP A 3 -1.464 -11.681 -16.045 1.00 0.00 H ATOM 47 HB2 ASP A 3 -0.673 -13.868 -14.487 1.00 0.00 H ATOM 48 HB3 ASP A 3 -0.397 -12.543 -13.373 1.00 0.00 H ATOM 49 N VAL A 4 -0.491 -9.926 -14.027 1.00 0.00 N ATOM 50 CA VAL A 4 0.036 -8.658 -13.526 1.00 0.00 C ATOM 51 C VAL A 4 1.036 -8.954 -12.395 1.00 0.00 C ATOM 52 O VAL A 4 2.061 -9.596 -12.616 1.00 0.00 O ATOM 53 CB VAL A 4 -1.125 -7.718 -13.128 1.00 0.00 C ATOM 54 CG1 VAL A 4 -0.615 -6.301 -12.799 1.00 0.00 C ATOM 55 CG2 VAL A 4 -2.171 -7.590 -14.244 1.00 0.00 C ATOM 56 H VAL A 4 -1.295 -10.339 -13.578 1.00 0.00 H ATOM 57 HA VAL A 4 0.590 -8.148 -14.313 1.00 0.00 H ATOM 58 HB VAL A 4 -1.646 -8.136 -12.265 1.00 0.00 H ATOM 59 HG11 VAL A 4 0.429 -6.297 -12.491 1.00 0.00 H ATOM 60 HG12 VAL A 4 -0.704 -5.653 -13.671 1.00 0.00 H ATOM 61 HG13 VAL A 4 -1.216 -5.877 -11.994 1.00 0.00 H ATOM 62 HG21 VAL A 4 -1.704 -7.221 -15.157 1.00 0.00 H ATOM 63 HG22 VAL A 4 -2.642 -8.550 -14.449 1.00 0.00 H ATOM 64 HG23 VAL A 4 -2.947 -6.892 -13.928 1.00 0.00 H ATOM 65 N LYS A 5 0.747 -8.492 -11.177 1.00 0.00 N ATOM 66 CA LYS A 5 1.486 -8.785 -9.961 1.00 0.00 C ATOM 67 C LYS A 5 0.464 -9.182 -8.894 1.00 0.00 C ATOM 68 O LYS A 5 0.278 -8.539 -7.865 1.00 0.00 O ATOM 69 CB LYS A 5 2.393 -7.614 -9.588 1.00 0.00 C ATOM 70 CG LYS A 5 3.844 -7.681 -10.082 1.00 0.00 C ATOM 71 CD LYS A 5 4.085 -7.005 -11.444 1.00 0.00 C ATOM 72 CE LYS A 5 5.301 -6.058 -11.355 1.00 0.00 C ATOM 73 NZ LYS A 5 6.091 -6.012 -12.601 1.00 0.00 N ATOM 74 H LYS A 5 -0.090 -7.941 -11.064 1.00 0.00 H ATOM 75 HA LYS A 5 2.119 -9.644 -10.077 1.00 0.00 H ATOM 76 HB2 LYS A 5 1.936 -6.713 -9.962 1.00 0.00 H ATOM 77 HB3 LYS A 5 2.450 -7.561 -8.507 1.00 0.00 H ATOM 78 HG2 LYS A 5 4.417 -7.160 -9.316 1.00 0.00 H ATOM 79 HG3 LYS A 5 4.196 -8.714 -10.102 1.00 0.00 H ATOM 80 HD2 LYS A 5 4.231 -7.794 -12.183 1.00 0.00 H ATOM 81 HD3 LYS A 5 3.210 -6.424 -11.746 1.00 0.00 H ATOM 82 HE2 LYS A 5 4.954 -5.052 -11.098 1.00 0.00 H ATOM 83 HE3 LYS A 5 5.981 -6.391 -10.570 1.00 0.00 H ATOM 84 HZ1 LYS A 5 6.185 -6.942 -12.986 1.00 0.00 H ATOM 85 HZ2 LYS A 5 5.653 -5.407 -13.280 1.00 0.00 H ATOM 86 HZ3 LYS A 5 7.014 -5.658 -12.392 1.00 0.00 H ATOM 87 N TYR A 6 -0.247 -10.263 -9.179 1.00 0.00 N ATOM 88 CA TYR A 6 -1.182 -10.833 -8.237 1.00 0.00 C ATOM 89 C TYR A 6 -0.408 -11.392 -7.039 1.00 0.00 C ATOM 90 O TYR A 6 0.352 -12.343 -7.204 1.00 0.00 O ATOM 91 CB TYR A 6 -1.990 -11.901 -8.963 1.00 0.00 C ATOM 92 CG TYR A 6 -3.043 -11.319 -9.889 1.00 0.00 C ATOM 93 CD1 TYR A 6 -4.328 -11.023 -9.401 1.00 0.00 C ATOM 94 CD2 TYR A 6 -2.726 -11.016 -11.224 1.00 0.00 C ATOM 95 CE1 TYR A 6 -5.341 -10.607 -10.281 1.00 0.00 C ATOM 96 CE2 TYR A 6 -3.714 -10.496 -12.078 1.00 0.00 C ATOM 97 CZ TYR A 6 -5.035 -10.360 -11.627 1.00 0.00 C ATOM 98 OH TYR A 6 -6.034 -10.051 -12.504 1.00 0.00 O ATOM 99 H TYR A 6 -0.069 -10.757 -10.040 1.00 0.00 H ATOM 100 HA TYR A 6 -1.877 -10.064 -7.913 1.00 0.00 H ATOM 101 HB2 TYR A 6 -1.318 -12.553 -9.521 1.00 0.00 H ATOM 102 HB3 TYR A 6 -2.468 -12.511 -8.208 1.00 0.00 H ATOM 103 HD1 TYR A 6 -4.550 -11.139 -8.354 1.00 0.00 H ATOM 104 HD2 TYR A 6 -1.740 -11.232 -11.606 1.00 0.00 H ATOM 105 HE1 TYR A 6 -6.338 -10.427 -9.910 1.00 0.00 H ATOM 106 HE2 TYR A 6 -3.482 -10.308 -13.114 1.00 0.00 H ATOM 107 HH TYR A 6 -5.691 -9.972 -13.397 1.00 0.00 H ATOM 108 N TYR A 7 -0.580 -10.798 -5.853 1.00 0.00 N ATOM 109 CA TYR A 7 0.130 -11.177 -4.635 1.00 0.00 C ATOM 110 C TYR A 7 -0.848 -11.701 -3.587 1.00 0.00 C ATOM 111 O TYR A 7 -1.985 -11.235 -3.512 1.00 0.00 O ATOM 112 CB TYR A 7 0.892 -9.963 -4.102 1.00 0.00 C ATOM 113 CG TYR A 7 2.030 -9.503 -4.989 1.00 0.00 C ATOM 114 CD1 TYR A 7 3.082 -10.387 -5.292 1.00 0.00 C ATOM 115 CD2 TYR A 7 2.102 -8.165 -5.413 1.00 0.00 C ATOM 116 CE1 TYR A 7 4.182 -9.948 -6.049 1.00 0.00 C ATOM 117 CE2 TYR A 7 3.241 -7.710 -6.098 1.00 0.00 C ATOM 118 CZ TYR A 7 4.266 -8.604 -6.438 1.00 0.00 C ATOM 119 OH TYR A 7 5.388 -8.140 -7.056 1.00 0.00 O ATOM 120 H TYR A 7 -1.213 -10.003 -5.795 1.00 0.00 H ATOM 121 HA TYR A 7 0.842 -11.977 -4.843 1.00 0.00 H ATOM 122 HB2 TYR A 7 0.187 -9.144 -3.958 1.00 0.00 H ATOM 123 HB3 TYR A 7 1.313 -10.219 -3.132 1.00 0.00 H ATOM 124 HD1 TYR A 7 3.080 -11.392 -4.898 1.00 0.00 H ATOM 125 HD2 TYR A 7 1.300 -7.477 -5.192 1.00 0.00 H ATOM 126 HE1 TYR A 7 5.012 -10.618 -6.217 1.00 0.00 H ATOM 127 HE2 TYR A 7 3.309 -6.681 -6.402 1.00 0.00 H ATOM 128 HH TYR A 7 5.481 -7.191 -6.954 1.00 0.00 H ATOM 129 N THR A 8 -0.425 -12.677 -2.779 1.00 0.00 N ATOM 130 CA THR A 8 -1.276 -13.291 -1.769 1.00 0.00 C ATOM 131 C THR A 8 -1.229 -12.485 -0.474 1.00 0.00 C ATOM 132 O THR A 8 -0.249 -11.792 -0.203 1.00 0.00 O ATOM 133 CB THR A 8 -0.842 -14.746 -1.521 1.00 0.00 C ATOM 134 OG1 THR A 8 0.407 -14.783 -0.859 1.00 0.00 O ATOM 135 CG2 THR A 8 -0.727 -15.535 -2.827 1.00 0.00 C ATOM 136 H THR A 8 0.538 -12.980 -2.814 1.00 0.00 H ATOM 137 HA THR A 8 -2.308 -13.281 -2.127 1.00 0.00 H ATOM 138 HB THR A 8 -1.592 -15.224 -0.887 1.00 0.00 H ATOM 139 HG1 THR A 8 0.699 -15.697 -0.797 1.00 0.00 H ATOM 140 HG21 THR A 8 -1.605 -15.352 -3.439 1.00 0.00 H ATOM 141 HG22 THR A 8 0.164 -15.238 -3.381 1.00 0.00 H ATOM 142 HG23 THR A 8 -0.669 -16.602 -2.612 1.00 0.00 H ATOM 143 N LEU A 9 -2.284 -12.597 0.342 1.00 0.00 N ATOM 144 CA LEU A 9 -2.389 -11.886 1.599 1.00 0.00 C ATOM 145 C LEU A 9 -1.128 -12.107 2.426 1.00 0.00 C ATOM 146 O LEU A 9 -0.441 -11.144 2.742 1.00 0.00 O ATOM 147 CB LEU A 9 -3.633 -12.326 2.379 1.00 0.00 C ATOM 148 CG LEU A 9 -4.991 -12.020 1.726 1.00 0.00 C ATOM 149 CD1 LEU A 9 -5.077 -10.605 1.145 1.00 0.00 C ATOM 150 CD2 LEU A 9 -5.396 -13.043 0.663 1.00 0.00 C ATOM 151 H LEU A 9 -3.055 -13.195 0.097 1.00 0.00 H ATOM 152 HA LEU A 9 -2.459 -10.818 1.395 1.00 0.00 H ATOM 153 HB2 LEU A 9 -3.578 -13.389 2.613 1.00 0.00 H ATOM 154 HB3 LEU A 9 -3.606 -11.782 3.317 1.00 0.00 H ATOM 155 HG LEU A 9 -5.731 -12.092 2.525 1.00 0.00 H ATOM 156 HD11 LEU A 9 -4.745 -9.873 1.880 1.00 0.00 H ATOM 157 HD12 LEU A 9 -4.466 -10.521 0.246 1.00 0.00 H ATOM 158 HD13 LEU A 9 -6.115 -10.398 0.884 1.00 0.00 H ATOM 159 HD21 LEU A 9 -5.140 -14.054 0.981 1.00 0.00 H ATOM 160 HD22 LEU A 9 -6.475 -12.976 0.549 1.00 0.00 H ATOM 161 HD23 LEU A 9 -4.934 -12.827 -0.299 1.00 0.00 H ATOM 162 N GLU A 10 -0.813 -13.369 2.742 1.00 0.00 N ATOM 163 CA GLU A 10 0.349 -13.730 3.534 1.00 0.00 C ATOM 164 C GLU A 10 1.612 -13.055 2.996 1.00 0.00 C ATOM 165 O GLU A 10 2.330 -12.403 3.753 1.00 0.00 O ATOM 166 CB GLU A 10 0.486 -15.258 3.583 1.00 0.00 C ATOM 167 CG GLU A 10 1.695 -15.660 4.433 1.00 0.00 C ATOM 168 CD GLU A 10 1.702 -17.150 4.742 1.00 0.00 C ATOM 169 OE1 GLU A 10 0.820 -17.564 5.524 1.00 0.00 O ATOM 170 OE2 GLU A 10 2.583 -17.842 4.190 1.00 0.00 O ATOM 171 H GLU A 10 -1.414 -14.118 2.439 1.00 0.00 H ATOM 172 HA GLU A 10 0.180 -13.371 4.552 1.00 0.00 H ATOM 173 HB2 GLU A 10 -0.409 -15.684 4.040 1.00 0.00 H ATOM 174 HB3 GLU A 10 0.606 -15.673 2.581 1.00 0.00 H ATOM 175 HG2 GLU A 10 2.614 -15.407 3.905 1.00 0.00 H ATOM 176 HG3 GLU A 10 1.665 -15.117 5.376 1.00 0.00 H ATOM 177 N GLU A 11 1.877 -13.189 1.691 1.00 0.00 N ATOM 178 CA GLU A 11 3.063 -12.596 1.092 1.00 0.00 C ATOM 179 C GLU A 11 3.084 -11.092 1.376 1.00 0.00 C ATOM 180 O GLU A 11 4.044 -10.562 1.929 1.00 0.00 O ATOM 181 CB GLU A 11 3.107 -12.896 -0.411 1.00 0.00 C ATOM 182 CG GLU A 11 4.508 -12.623 -0.981 1.00 0.00 C ATOM 183 CD GLU A 11 4.444 -11.808 -2.264 1.00 0.00 C ATOM 184 OE1 GLU A 11 3.896 -10.690 -2.182 1.00 0.00 O ATOM 185 OE2 GLU A 11 4.933 -12.320 -3.293 1.00 0.00 O ATOM 186 H GLU A 11 1.225 -13.680 1.092 1.00 0.00 H ATOM 187 HA GLU A 11 3.932 -13.058 1.562 1.00 0.00 H ATOM 188 HB2 GLU A 11 2.868 -13.944 -0.593 1.00 0.00 H ATOM 189 HB3 GLU A 11 2.360 -12.284 -0.923 1.00 0.00 H ATOM 190 HG2 GLU A 11 5.113 -12.055 -0.275 1.00 0.00 H ATOM 191 HG3 GLU A 11 5.009 -13.570 -1.182 1.00 0.00 H ATOM 192 N ILE A 12 1.995 -10.394 1.072 1.00 0.00 N ATOM 193 CA ILE A 12 1.932 -8.957 1.295 1.00 0.00 C ATOM 194 C ILE A 12 2.165 -8.656 2.788 1.00 0.00 C ATOM 195 O ILE A 12 2.952 -7.779 3.141 1.00 0.00 O ATOM 196 CB ILE A 12 0.593 -8.416 0.768 1.00 0.00 C ATOM 197 CG1 ILE A 12 0.392 -8.774 -0.724 1.00 0.00 C ATOM 198 CG2 ILE A 12 0.521 -6.896 0.970 1.00 0.00 C ATOM 199 CD1 ILE A 12 -1.083 -8.933 -1.099 1.00 0.00 C ATOM 200 H ILE A 12 1.192 -10.874 0.669 1.00 0.00 H ATOM 201 HA ILE A 12 2.733 -8.489 0.721 1.00 0.00 H ATOM 202 HB ILE A 12 -0.200 -8.882 1.355 1.00 0.00 H ATOM 203 HG12 ILE A 12 0.865 -8.040 -1.374 1.00 0.00 H ATOM 204 HG13 ILE A 12 0.864 -9.721 -0.959 1.00 0.00 H ATOM 205 HG21 ILE A 12 1.388 -6.509 1.499 1.00 0.00 H ATOM 206 HG22 ILE A 12 0.486 -6.392 0.007 1.00 0.00 H ATOM 207 HG23 ILE A 12 -0.370 -6.660 1.553 1.00 0.00 H ATOM 208 HD11 ILE A 12 -1.619 -9.518 -0.354 1.00 0.00 H ATOM 209 HD12 ILE A 12 -1.556 -7.969 -1.209 1.00 0.00 H ATOM 210 HD13 ILE A 12 -1.154 -9.436 -2.056 1.00 0.00 H ATOM 211 N GLN A 13 1.527 -9.426 3.672 1.00 0.00 N ATOM 212 CA GLN A 13 1.603 -9.283 5.121 1.00 0.00 C ATOM 213 C GLN A 13 3.018 -9.574 5.652 1.00 0.00 C ATOM 214 O GLN A 13 3.343 -9.177 6.774 1.00 0.00 O ATOM 215 CB GLN A 13 0.526 -10.169 5.784 1.00 0.00 C ATOM 216 CG GLN A 13 -0.468 -9.379 6.656 1.00 0.00 C ATOM 217 CD GLN A 13 -1.616 -10.258 7.156 1.00 0.00 C ATOM 218 OE1 GLN A 13 -1.525 -11.481 7.119 1.00 0.00 O ATOM 219 NE2 GLN A 13 -2.725 -9.684 7.616 1.00 0.00 N ATOM 220 H GLN A 13 1.005 -10.215 3.311 1.00 0.00 H ATOM 221 HA GLN A 13 1.382 -8.245 5.359 1.00 0.00 H ATOM 222 HB2 GLN A 13 -0.074 -10.663 5.027 1.00 0.00 H ATOM 223 HB3 GLN A 13 1.005 -10.955 6.365 1.00 0.00 H ATOM 224 HG2 GLN A 13 0.055 -8.950 7.510 1.00 0.00 H ATOM 225 HG3 GLN A 13 -0.901 -8.582 6.052 1.00 0.00 H ATOM 226 HE21 GLN A 13 -2.893 -8.672 7.727 1.00 0.00 H ATOM 227 HE22 GLN A 13 -3.477 -10.276 7.915 1.00 0.00 H ATOM 228 N LYS A 14 3.866 -10.237 4.855 1.00 0.00 N ATOM 229 CA LYS A 14 5.233 -10.589 5.209 1.00 0.00 C ATOM 230 C LYS A 14 6.151 -9.382 4.981 1.00 0.00 C ATOM 231 O LYS A 14 7.141 -9.203 5.692 1.00 0.00 O ATOM 232 CB LYS A 14 5.618 -11.850 4.411 1.00 0.00 C ATOM 233 CG LYS A 14 7.024 -12.423 4.627 1.00 0.00 C ATOM 234 CD LYS A 14 8.059 -11.738 3.719 1.00 0.00 C ATOM 235 CE LYS A 14 9.206 -12.690 3.353 1.00 0.00 C ATOM 236 NZ LYS A 14 10.026 -12.142 2.253 1.00 0.00 N ATOM 237 H LYS A 14 3.562 -10.499 3.921 1.00 0.00 H ATOM 238 HA LYS A 14 5.271 -10.852 6.267 1.00 0.00 H ATOM 239 HB2 LYS A 14 4.906 -12.629 4.689 1.00 0.00 H ATOM 240 HB3 LYS A 14 5.494 -11.682 3.348 1.00 0.00 H ATOM 241 HG2 LYS A 14 7.309 -12.360 5.679 1.00 0.00 H ATOM 242 HG3 LYS A 14 6.958 -13.478 4.354 1.00 0.00 H ATOM 243 HD2 LYS A 14 7.567 -11.444 2.791 1.00 0.00 H ATOM 244 HD3 LYS A 14 8.443 -10.843 4.211 1.00 0.00 H ATOM 245 HE2 LYS A 14 9.823 -12.878 4.235 1.00 0.00 H ATOM 246 HE3 LYS A 14 8.792 -13.641 3.011 1.00 0.00 H ATOM 247 HZ1 LYS A 14 9.439 -11.927 1.453 1.00 0.00 H ATOM 248 HZ2 LYS A 14 10.482 -11.294 2.551 1.00 0.00 H ATOM 249 HZ3 LYS A 14 10.724 -12.819 1.977 1.00 0.00 H ATOM 250 N HIS A 15 5.831 -8.530 4.002 1.00 0.00 N ATOM 251 CA HIS A 15 6.595 -7.326 3.706 1.00 0.00 C ATOM 252 C HIS A 15 6.146 -6.190 4.627 1.00 0.00 C ATOM 253 O HIS A 15 5.321 -5.364 4.239 1.00 0.00 O ATOM 254 CB HIS A 15 6.427 -6.974 2.221 1.00 0.00 C ATOM 255 CG HIS A 15 7.231 -7.874 1.316 1.00 0.00 C ATOM 256 ND1 HIS A 15 8.364 -7.521 0.619 1.00 0.00 N ATOM 257 CD2 HIS A 15 7.081 -9.229 1.195 1.00 0.00 C ATOM 258 CE1 HIS A 15 8.887 -8.647 0.101 1.00 0.00 C ATOM 259 NE2 HIS A 15 8.171 -9.723 0.464 1.00 0.00 N ATOM 260 H HIS A 15 4.967 -8.676 3.489 1.00 0.00 H ATOM 261 HA HIS A 15 7.659 -7.499 3.884 1.00 0.00 H ATOM 262 HB2 HIS A 15 5.368 -7.050 1.961 1.00 0.00 H ATOM 263 HB3 HIS A 15 6.761 -5.946 2.060 1.00 0.00 H ATOM 264 HD1 HIS A 15 8.737 -6.591 0.507 1.00 0.00 H ATOM 265 HD2 HIS A 15 6.300 -9.816 1.653 1.00 0.00 H ATOM 266 HE1 HIS A 15 9.784 -8.679 -0.501 1.00 0.00 H ATOM 267 N LYS A 16 6.694 -6.141 5.850 1.00 0.00 N ATOM 268 CA LYS A 16 6.346 -5.099 6.810 1.00 0.00 C ATOM 269 C LYS A 16 7.536 -4.645 7.662 1.00 0.00 C ATOM 270 O LYS A 16 7.465 -4.684 8.891 1.00 0.00 O ATOM 271 CB LYS A 16 5.168 -5.564 7.688 1.00 0.00 C ATOM 272 CG LYS A 16 4.340 -4.324 8.027 1.00 0.00 C ATOM 273 CD LYS A 16 3.527 -4.346 9.331 1.00 0.00 C ATOM 274 CE LYS A 16 2.443 -5.429 9.444 1.00 0.00 C ATOM 275 NZ LYS A 16 2.993 -6.782 9.636 1.00 0.00 N ATOM 276 H LYS A 16 7.320 -6.882 6.136 1.00 0.00 H ATOM 277 HA LYS A 16 6.040 -4.217 6.244 1.00 0.00 H ATOM 278 HB2 LYS A 16 4.540 -6.260 7.130 1.00 0.00 H ATOM 279 HB3 LYS A 16 5.524 -6.067 8.588 1.00 0.00 H ATOM 280 HG2 LYS A 16 4.992 -3.453 8.103 1.00 0.00 H ATOM 281 HG3 LYS A 16 3.699 -4.164 7.167 1.00 0.00 H ATOM 282 HD2 LYS A 16 4.207 -4.388 10.182 1.00 0.00 H ATOM 283 HD3 LYS A 16 3.011 -3.381 9.383 1.00 0.00 H ATOM 284 HE2 LYS A 16 1.816 -5.182 10.304 1.00 0.00 H ATOM 285 HE3 LYS A 16 1.805 -5.433 8.561 1.00 0.00 H ATOM 286 HZ1 LYS A 16 3.606 -6.792 10.439 1.00 0.00 H ATOM 287 HZ2 LYS A 16 2.230 -7.427 9.792 1.00 0.00 H ATOM 288 HZ3 LYS A 16 3.499 -7.073 8.810 1.00 0.00 H ATOM 289 N ASP A 17 8.612 -4.163 7.033 1.00 0.00 N ATOM 290 CA ASP A 17 9.757 -3.665 7.782 1.00 0.00 C ATOM 291 C ASP A 17 10.517 -2.613 6.979 1.00 0.00 C ATOM 292 O ASP A 17 10.230 -2.417 5.792 1.00 0.00 O ATOM 293 CB ASP A 17 10.657 -4.829 8.226 1.00 0.00 C ATOM 294 CG ASP A 17 11.356 -4.549 9.551 1.00 0.00 C ATOM 295 OD1 ASP A 17 11.479 -3.352 9.901 1.00 0.00 O ATOM 296 OD2 ASP A 17 11.744 -5.544 10.194 1.00 0.00 O ATOM 297 H ASP A 17 8.612 -4.027 6.031 1.00 0.00 H ATOM 298 HA ASP A 17 9.376 -3.164 8.666 1.00 0.00 H ATOM 299 HB2 ASP A 17 10.055 -5.726 8.373 1.00 0.00 H ATOM 300 HB3 ASP A 17 11.406 -5.042 7.471 1.00 0.00 H ATOM 301 N SER A 18 11.478 -1.954 7.628 1.00 0.00 N ATOM 302 CA SER A 18 12.276 -0.855 7.101 1.00 0.00 C ATOM 303 C SER A 18 13.207 -1.349 5.981 1.00 0.00 C ATOM 304 O SER A 18 14.419 -1.445 6.160 1.00 0.00 O ATOM 305 CB SER A 18 13.055 -0.210 8.258 1.00 0.00 C ATOM 306 OG SER A 18 12.220 -0.007 9.393 1.00 0.00 O ATOM 307 H SER A 18 11.637 -2.224 8.603 1.00 0.00 H ATOM 308 HA SER A 18 11.600 -0.103 6.691 1.00 0.00 H ATOM 309 HB2 SER A 18 13.888 -0.856 8.545 1.00 0.00 H ATOM 310 HB3 SER A 18 13.462 0.744 7.917 1.00 0.00 H ATOM 311 HG SER A 18 12.768 0.380 10.084 1.00 0.00 H ATOM 312 N LYS A 19 12.617 -1.699 4.837 1.00 0.00 N ATOM 313 CA LYS A 19 13.267 -2.337 3.699 1.00 0.00 C ATOM 314 C LYS A 19 12.317 -2.387 2.497 1.00 0.00 C ATOM 315 O LYS A 19 12.722 -2.058 1.386 1.00 0.00 O ATOM 316 CB LYS A 19 13.768 -3.750 4.056 1.00 0.00 C ATOM 317 CG LYS A 19 12.786 -4.540 4.935 1.00 0.00 C ATOM 318 CD LYS A 19 13.198 -6.000 5.137 1.00 0.00 C ATOM 319 CE LYS A 19 13.115 -6.794 3.826 1.00 0.00 C ATOM 320 NZ LYS A 19 13.001 -8.242 4.081 1.00 0.00 N ATOM 321 H LYS A 19 11.608 -1.608 4.824 1.00 0.00 H ATOM 322 HA LYS A 19 14.132 -1.736 3.408 1.00 0.00 H ATOM 323 HB2 LYS A 19 13.963 -4.282 3.125 1.00 0.00 H ATOM 324 HB3 LYS A 19 14.711 -3.662 4.597 1.00 0.00 H ATOM 325 HG2 LYS A 19 12.763 -4.070 5.917 1.00 0.00 H ATOM 326 HG3 LYS A 19 11.780 -4.520 4.521 1.00 0.00 H ATOM 327 HD2 LYS A 19 14.209 -6.037 5.548 1.00 0.00 H ATOM 328 HD3 LYS A 19 12.511 -6.422 5.874 1.00 0.00 H ATOM 329 HE2 LYS A 19 12.241 -6.472 3.254 1.00 0.00 H ATOM 330 HE3 LYS A 19 14.007 -6.603 3.224 1.00 0.00 H ATOM 331 HZ1 LYS A 19 12.177 -8.423 4.640 1.00 0.00 H ATOM 332 HZ2 LYS A 19 12.924 -8.732 3.202 1.00 0.00 H ATOM 333 HZ3 LYS A 19 13.817 -8.573 4.576 1.00 0.00 H ATOM 334 N SER A 20 11.064 -2.802 2.722 1.00 0.00 N ATOM 335 CA SER A 20 10.038 -2.914 1.697 1.00 0.00 C ATOM 336 C SER A 20 8.686 -2.666 2.365 1.00 0.00 C ATOM 337 O SER A 20 8.215 -3.540 3.090 1.00 0.00 O ATOM 338 CB SER A 20 10.033 -4.310 1.059 1.00 0.00 C ATOM 339 OG SER A 20 11.225 -4.612 0.359 1.00 0.00 O ATOM 340 H SER A 20 10.769 -2.989 3.672 1.00 0.00 H ATOM 341 HA SER A 20 10.230 -2.180 0.923 1.00 0.00 H ATOM 342 HB2 SER A 20 9.892 -5.055 1.841 1.00 0.00 H ATOM 343 HB3 SER A 20 9.193 -4.361 0.363 1.00 0.00 H ATOM 344 HG SER A 20 11.256 -4.085 -0.446 1.00 0.00 H ATOM 345 N THR A 21 8.077 -1.499 2.153 1.00 0.00 N ATOM 346 CA THR A 21 6.795 -1.146 2.726 1.00 0.00 C ATOM 347 C THR A 21 5.733 -1.304 1.646 1.00 0.00 C ATOM 348 O THR A 21 5.634 -0.478 0.737 1.00 0.00 O ATOM 349 CB THR A 21 6.891 0.291 3.228 1.00 0.00 C ATOM 350 OG1 THR A 21 7.823 0.311 4.291 1.00 0.00 O ATOM 351 CG2 THR A 21 5.543 0.820 3.716 1.00 0.00 C ATOM 352 H THR A 21 8.438 -0.833 1.478 1.00 0.00 H ATOM 353 HA THR A 21 6.551 -1.781 3.580 1.00 0.00 H ATOM 354 HB THR A 21 7.242 0.932 2.416 1.00 0.00 H ATOM 355 HG1 THR A 21 8.615 -0.158 4.020 1.00 0.00 H ATOM 356 HG21 THR A 21 4.721 0.231 3.322 1.00 0.00 H ATOM 357 HG22 THR A 21 5.507 0.807 4.802 1.00 0.00 H ATOM 358 HG23 THR A 21 5.424 1.837 3.354 1.00 0.00 H ATOM 359 N TRP A 22 4.942 -2.370 1.765 1.00 0.00 N ATOM 360 CA TRP A 22 3.829 -2.650 0.879 1.00 0.00 C ATOM 361 C TRP A 22 2.527 -2.401 1.614 1.00 0.00 C ATOM 362 O TRP A 22 2.449 -2.591 2.824 1.00 0.00 O ATOM 363 CB TRP A 22 3.879 -4.098 0.430 1.00 0.00 C ATOM 364 CG TRP A 22 4.943 -4.443 -0.560 1.00 0.00 C ATOM 365 CD1 TRP A 22 6.084 -3.764 -0.824 1.00 0.00 C ATOM 366 CD2 TRP A 22 4.913 -5.539 -1.505 1.00 0.00 C ATOM 367 NE1 TRP A 22 6.751 -4.365 -1.866 1.00 0.00 N ATOM 368 CE2 TRP A 22 6.082 -5.484 -2.316 1.00 0.00 C ATOM 369 CE3 TRP A 22 3.982 -6.558 -1.770 1.00 0.00 C ATOM 370 CZ2 TRP A 22 6.333 -6.424 -3.324 1.00 0.00 C ATOM 371 CZ3 TRP A 22 4.234 -7.522 -2.757 1.00 0.00 C ATOM 372 CH2 TRP A 22 5.424 -7.479 -3.506 1.00 0.00 C ATOM 373 H TRP A 22 5.052 -2.985 2.561 1.00 0.00 H ATOM 374 HA TRP A 22 3.867 -2.037 -0.019 1.00 0.00 H ATOM 375 HB2 TRP A 22 3.951 -4.731 1.309 1.00 0.00 H ATOM 376 HB3 TRP A 22 2.927 -4.326 -0.050 1.00 0.00 H ATOM 377 HD1 TRP A 22 6.423 -2.861 -0.346 1.00 0.00 H ATOM 378 HE1 TRP A 22 7.583 -3.946 -2.261 1.00 0.00 H ATOM 379 HE3 TRP A 22 3.069 -6.577 -1.193 1.00 0.00 H ATOM 380 HZ2 TRP A 22 7.223 -6.355 -3.930 1.00 0.00 H ATOM 381 HZ3 TRP A 22 3.515 -8.310 -2.921 1.00 0.00 H ATOM 382 HH2 TRP A 22 5.652 -8.270 -4.200 1.00 0.00 H ATOM 383 N VAL A 23 1.506 -2.007 0.868 1.00 0.00 N ATOM 384 CA VAL A 23 0.179 -1.691 1.376 1.00 0.00 C ATOM 385 C VAL A 23 -0.838 -2.170 0.347 1.00 0.00 C ATOM 386 O VAL A 23 -0.627 -1.983 -0.851 1.00 0.00 O ATOM 387 CB VAL A 23 0.022 -0.175 1.603 1.00 0.00 C ATOM 388 CG1 VAL A 23 0.475 0.264 2.996 1.00 0.00 C ATOM 389 CG2 VAL A 23 0.789 0.662 0.579 1.00 0.00 C ATOM 390 H VAL A 23 1.663 -1.945 -0.135 1.00 0.00 H ATOM 391 HA VAL A 23 -0.009 -2.220 2.312 1.00 0.00 H ATOM 392 HB VAL A 23 -1.037 0.063 1.513 1.00 0.00 H ATOM 393 HG11 VAL A 23 -0.084 -0.293 3.744 1.00 0.00 H ATOM 394 HG12 VAL A 23 1.541 0.084 3.123 1.00 0.00 H ATOM 395 HG13 VAL A 23 0.276 1.327 3.129 1.00 0.00 H ATOM 396 HG21 VAL A 23 0.878 0.133 -0.361 1.00 0.00 H ATOM 397 HG22 VAL A 23 0.237 1.583 0.411 1.00 0.00 H ATOM 398 HG23 VAL A 23 1.792 0.886 0.946 1.00 0.00 H ATOM 399 N ILE A 24 -1.932 -2.783 0.808 1.00 0.00 N ATOM 400 CA ILE A 24 -3.015 -3.211 -0.062 1.00 0.00 C ATOM 401 C ILE A 24 -4.197 -2.268 0.108 1.00 0.00 C ATOM 402 O ILE A 24 -5.021 -2.441 1.002 1.00 0.00 O ATOM 403 CB ILE A 24 -3.370 -4.685 0.157 1.00 0.00 C ATOM 404 CG1 ILE A 24 -3.691 -5.074 1.601 1.00 0.00 C ATOM 405 CG2 ILE A 24 -2.190 -5.527 -0.290 1.00 0.00 C ATOM 406 CD1 ILE A 24 -5.044 -5.783 1.706 1.00 0.00 C ATOM 407 H ILE A 24 -2.045 -2.942 1.800 1.00 0.00 H ATOM 408 HA ILE A 24 -2.688 -3.153 -1.092 1.00 0.00 H ATOM 409 HB ILE A 24 -4.224 -4.904 -0.476 1.00 0.00 H ATOM 410 HG12 ILE A 24 -2.918 -5.714 2.027 1.00 0.00 H ATOM 411 HG13 ILE A 24 -3.707 -4.166 2.172 1.00 0.00 H ATOM 412 HG21 ILE A 24 -1.288 -5.150 0.183 1.00 0.00 H ATOM 413 HG22 ILE A 24 -2.375 -6.551 0.024 1.00 0.00 H ATOM 414 HG23 ILE A 24 -2.075 -5.468 -1.365 1.00 0.00 H ATOM 415 HD11 ILE A 24 -5.838 -5.128 1.345 1.00 0.00 H ATOM 416 HD12 ILE A 24 -5.028 -6.697 1.114 1.00 0.00 H ATOM 417 HD13 ILE A 24 -5.238 -6.041 2.747 1.00 0.00 H ATOM 418 N LEU A 25 -4.273 -1.235 -0.727 1.00 0.00 N ATOM 419 CA LEU A 25 -5.388 -0.312 -0.643 1.00 0.00 C ATOM 420 C LEU A 25 -6.550 -0.934 -1.426 1.00 0.00 C ATOM 421 O LEU A 25 -6.419 -1.256 -2.608 1.00 0.00 O ATOM 422 CB LEU A 25 -5.005 1.113 -1.072 1.00 0.00 C ATOM 423 CG LEU A 25 -3.663 1.576 -0.476 1.00 0.00 C ATOM 424 CD1 LEU A 25 -3.351 2.992 -0.933 1.00 0.00 C ATOM 425 CD2 LEU A 25 -3.662 1.608 1.049 1.00 0.00 C ATOM 426 H LEU A 25 -3.665 -1.213 -1.537 1.00 0.00 H ATOM 427 HA LEU A 25 -5.668 -0.222 0.407 1.00 0.00 H ATOM 428 HB2 LEU A 25 -4.960 1.179 -2.154 1.00 0.00 H ATOM 429 HB3 LEU A 25 -5.784 1.798 -0.740 1.00 0.00 H ATOM 430 HG LEU A 25 -2.854 0.926 -0.807 1.00 0.00 H ATOM 431 HD11 LEU A 25 -4.142 3.658 -0.592 1.00 0.00 H ATOM 432 HD12 LEU A 25 -2.404 3.293 -0.486 1.00 0.00 H ATOM 433 HD13 LEU A 25 -3.278 3.016 -2.019 1.00 0.00 H ATOM 434 HD21 LEU A 25 -3.877 0.613 1.433 1.00 0.00 H ATOM 435 HD22 LEU A 25 -2.670 1.922 1.380 1.00 0.00 H ATOM 436 HD23 LEU A 25 -4.404 2.314 1.421 1.00 0.00 H ATOM 437 N HIS A 26 -7.666 -1.159 -0.731 1.00 0.00 N ATOM 438 CA HIS A 26 -8.896 -1.777 -1.186 1.00 0.00 C ATOM 439 C HIS A 26 -8.632 -3.187 -1.709 1.00 0.00 C ATOM 440 O HIS A 26 -8.819 -4.164 -0.991 1.00 0.00 O ATOM 441 CB HIS A 26 -9.613 -0.882 -2.209 1.00 0.00 C ATOM 442 CG HIS A 26 -10.066 0.440 -1.648 1.00 0.00 C ATOM 443 ND1 HIS A 26 -11.311 0.726 -1.129 1.00 0.00 N ATOM 444 CD2 HIS A 26 -9.324 1.588 -1.605 1.00 0.00 C ATOM 445 CE1 HIS A 26 -11.309 2.023 -0.773 1.00 0.00 C ATOM 446 NE2 HIS A 26 -10.117 2.583 -1.041 1.00 0.00 N ATOM 447 H HIS A 26 -7.673 -0.780 0.206 1.00 0.00 H ATOM 448 HA HIS A 26 -9.548 -1.876 -0.316 1.00 0.00 H ATOM 449 HB2 HIS A 26 -8.958 -0.671 -3.054 1.00 0.00 H ATOM 450 HB3 HIS A 26 -10.491 -1.409 -2.581 1.00 0.00 H ATOM 451 HD1 HIS A 26 -12.081 0.081 -1.023 1.00 0.00 H ATOM 452 HD2 HIS A 26 -8.302 1.708 -1.934 1.00 0.00 H ATOM 453 HE1 HIS A 26 -12.147 2.538 -0.325 1.00 0.00 H ATOM 454 N HIS A 27 -8.214 -3.280 -2.970 1.00 0.00 N ATOM 455 CA HIS A 27 -7.970 -4.532 -3.669 1.00 0.00 C ATOM 456 C HIS A 27 -6.828 -4.353 -4.673 1.00 0.00 C ATOM 457 O HIS A 27 -6.822 -4.994 -5.723 1.00 0.00 O ATOM 458 CB HIS A 27 -9.268 -4.999 -4.348 1.00 0.00 C ATOM 459 CG HIS A 27 -10.364 -5.366 -3.377 1.00 0.00 C ATOM 460 ND1 HIS A 27 -10.449 -6.541 -2.663 1.00 0.00 N ATOM 461 CD2 HIS A 27 -11.412 -4.573 -2.994 1.00 0.00 C ATOM 462 CE1 HIS A 27 -11.533 -6.454 -1.872 1.00 0.00 C ATOM 463 NE2 HIS A 27 -12.158 -5.277 -2.045 1.00 0.00 N ATOM 464 H HIS A 27 -7.941 -2.414 -3.419 1.00 0.00 H ATOM 465 HA HIS A 27 -7.652 -5.295 -2.958 1.00 0.00 H ATOM 466 HB2 HIS A 27 -9.629 -4.213 -5.014 1.00 0.00 H ATOM 467 HB3 HIS A 27 -9.062 -5.885 -4.949 1.00 0.00 H ATOM 468 HD1 HIS A 27 -9.805 -7.317 -2.699 1.00 0.00 H ATOM 469 HD2 HIS A 27 -11.618 -3.572 -3.342 1.00 0.00 H ATOM 470 HE1 HIS A 27 -11.857 -7.227 -1.190 1.00 0.00 H ATOM 471 N LYS A 28 -5.862 -3.482 -4.366 1.00 0.00 N ATOM 472 CA LYS A 28 -4.693 -3.239 -5.197 1.00 0.00 C ATOM 473 C LYS A 28 -3.469 -3.126 -4.301 1.00 0.00 C ATOM 474 O LYS A 28 -3.568 -2.562 -3.213 1.00 0.00 O ATOM 475 CB LYS A 28 -4.912 -1.980 -6.043 1.00 0.00 C ATOM 476 CG LYS A 28 -5.399 -2.382 -7.440 1.00 0.00 C ATOM 477 CD LYS A 28 -6.274 -1.309 -8.107 1.00 0.00 C ATOM 478 CE LYS A 28 -7.568 -1.954 -8.611 1.00 0.00 C ATOM 479 NZ LYS A 28 -8.394 -0.998 -9.373 1.00 0.00 N ATOM 480 H LYS A 28 -5.907 -2.951 -3.497 1.00 0.00 H ATOM 481 HA LYS A 28 -4.526 -4.085 -5.857 1.00 0.00 H ATOM 482 HB2 LYS A 28 -5.631 -1.335 -5.534 1.00 0.00 H ATOM 483 HB3 LYS A 28 -3.973 -1.441 -6.151 1.00 0.00 H ATOM 484 HG2 LYS A 28 -4.522 -2.595 -8.058 1.00 0.00 H ATOM 485 HG3 LYS A 28 -5.970 -3.308 -7.366 1.00 0.00 H ATOM 486 HD2 LYS A 28 -6.492 -0.504 -7.403 1.00 0.00 H ATOM 487 HD3 LYS A 28 -5.739 -0.893 -8.959 1.00 0.00 H ATOM 488 HE2 LYS A 28 -7.314 -2.796 -9.259 1.00 0.00 H ATOM 489 HE3 LYS A 28 -8.137 -2.330 -7.757 1.00 0.00 H ATOM 490 HZ1 LYS A 28 -7.864 -0.634 -10.153 1.00 0.00 H ATOM 491 HZ2 LYS A 28 -9.213 -1.470 -9.729 1.00 0.00 H ATOM 492 HZ3 LYS A 28 -8.682 -0.235 -8.778 1.00 0.00 H ATOM 493 N VAL A 29 -2.339 -3.691 -4.742 1.00 0.00 N ATOM 494 CA VAL A 29 -1.111 -3.690 -3.966 1.00 0.00 C ATOM 495 C VAL A 29 -0.246 -2.542 -4.472 1.00 0.00 C ATOM 496 O VAL A 29 -0.059 -2.380 -5.682 1.00 0.00 O ATOM 497 CB VAL A 29 -0.377 -5.044 -4.016 1.00 0.00 C ATOM 498 CG1 VAL A 29 0.708 -5.071 -2.925 1.00 0.00 C ATOM 499 CG2 VAL A 29 -1.319 -6.237 -3.820 1.00 0.00 C ATOM 500 H VAL A 29 -2.281 -4.024 -5.701 1.00 0.00 H ATOM 501 HA VAL A 29 -1.358 -3.513 -2.919 1.00 0.00 H ATOM 502 HB VAL A 29 0.101 -5.185 -4.987 1.00 0.00 H ATOM 503 HG11 VAL A 29 0.266 -4.884 -1.946 1.00 0.00 H ATOM 504 HG12 VAL A 29 1.198 -6.044 -2.909 1.00 0.00 H ATOM 505 HG13 VAL A 29 1.461 -4.309 -3.116 1.00 0.00 H ATOM 506 HG21 VAL A 29 -2.315 -5.933 -3.502 1.00 0.00 H ATOM 507 HG22 VAL A 29 -1.393 -6.762 -4.766 1.00 0.00 H ATOM 508 HG23 VAL A 29 -0.911 -6.934 -3.091 1.00 0.00 H ATOM 509 N TYR A 30 0.258 -1.744 -3.532 1.00 0.00 N ATOM 510 CA TYR A 30 1.108 -0.599 -3.788 1.00 0.00 C ATOM 511 C TYR A 30 2.417 -0.801 -3.028 1.00 0.00 C ATOM 512 O TYR A 30 2.395 -1.294 -1.896 1.00 0.00 O ATOM 513 CB TYR A 30 0.376 0.675 -3.352 1.00 0.00 C ATOM 514 CG TYR A 30 -0.966 0.862 -4.028 1.00 0.00 C ATOM 515 CD1 TYR A 30 -2.123 0.273 -3.488 1.00 0.00 C ATOM 516 CD2 TYR A 30 -1.032 1.517 -5.265 1.00 0.00 C ATOM 517 CE1 TYR A 30 -3.355 0.411 -4.149 1.00 0.00 C ATOM 518 CE2 TYR A 30 -2.263 1.638 -5.931 1.00 0.00 C ATOM 519 CZ TYR A 30 -3.435 1.156 -5.333 1.00 0.00 C ATOM 520 OH TYR A 30 -4.644 1.387 -5.919 1.00 0.00 O ATOM 521 H TYR A 30 0.041 -1.938 -2.556 1.00 0.00 H ATOM 522 HA TYR A 30 1.324 -0.522 -4.854 1.00 0.00 H ATOM 523 HB2 TYR A 30 0.195 0.642 -2.282 1.00 0.00 H ATOM 524 HB3 TYR A 30 1.011 1.538 -3.554 1.00 0.00 H ATOM 525 HD1 TYR A 30 -2.055 -0.323 -2.591 1.00 0.00 H ATOM 526 HD2 TYR A 30 -0.131 1.913 -5.703 1.00 0.00 H ATOM 527 HE1 TYR A 30 -4.236 -0.081 -3.768 1.00 0.00 H ATOM 528 HE2 TYR A 30 -2.314 2.130 -6.887 1.00 0.00 H ATOM 529 HH TYR A 30 -4.605 2.159 -6.488 1.00 0.00 H ATOM 530 N ASP A 31 3.539 -0.438 -3.658 1.00 0.00 N ATOM 531 CA ASP A 31 4.866 -0.464 -3.053 1.00 0.00 C ATOM 532 C ASP A 31 5.265 0.972 -2.773 1.00 0.00 C ATOM 533 O ASP A 31 5.394 1.753 -3.711 1.00 0.00 O ATOM 534 CB ASP A 31 5.903 -1.073 -4.001 1.00 0.00 C ATOM 535 CG ASP A 31 7.298 -0.939 -3.407 1.00 0.00 C ATOM 536 OD1 ASP A 31 7.486 -1.462 -2.288 1.00 0.00 O ATOM 537 OD2 ASP A 31 8.152 -0.276 -4.028 1.00 0.00 O ATOM 538 H ASP A 31 3.458 0.016 -4.562 1.00 0.00 H ATOM 539 HA ASP A 31 4.865 -1.040 -2.126 1.00 0.00 H ATOM 540 HB2 ASP A 31 5.699 -2.129 -4.149 1.00 0.00 H ATOM 541 HB3 ASP A 31 5.882 -0.548 -4.957 1.00 0.00 H ATOM 542 N LEU A 32 5.444 1.335 -1.505 1.00 0.00 N ATOM 543 CA LEU A 32 5.771 2.705 -1.136 1.00 0.00 C ATOM 544 C LEU A 32 7.175 2.783 -0.548 1.00 0.00 C ATOM 545 O LEU A 32 7.514 3.735 0.153 1.00 0.00 O ATOM 546 CB LEU A 32 4.720 3.208 -0.157 1.00 0.00 C ATOM 547 CG LEU A 32 3.297 3.155 -0.735 1.00 0.00 C ATOM 548 CD1 LEU A 32 2.411 3.797 0.319 1.00 0.00 C ATOM 549 CD2 LEU A 32 3.112 3.870 -2.084 1.00 0.00 C ATOM 550 H LEU A 32 5.369 0.637 -0.767 1.00 0.00 H ATOM 551 HA LEU A 32 5.767 3.368 -2.001 1.00 0.00 H ATOM 552 HB2 LEU A 32 4.765 2.578 0.734 1.00 0.00 H ATOM 553 HB3 LEU A 32 4.953 4.228 0.145 1.00 0.00 H ATOM 554 HG LEU A 32 2.993 2.114 -0.849 1.00 0.00 H ATOM 555 HD11 LEU A 32 2.844 3.570 1.285 1.00 0.00 H ATOM 556 HD12 LEU A 32 2.354 4.878 0.184 1.00 0.00 H ATOM 557 HD13 LEU A 32 1.418 3.366 0.293 1.00 0.00 H ATOM 558 HD21 LEU A 32 3.604 4.840 -2.083 1.00 0.00 H ATOM 559 HD22 LEU A 32 3.537 3.266 -2.881 1.00 0.00 H ATOM 560 HD23 LEU A 32 2.052 4.011 -2.296 1.00 0.00 H ATOM 561 N THR A 33 8.014 1.800 -0.858 1.00 0.00 N ATOM 562 CA THR A 33 9.355 1.693 -0.323 1.00 0.00 C ATOM 563 C THR A 33 10.175 2.958 -0.595 1.00 0.00 C ATOM 564 O THR A 33 10.753 3.527 0.327 1.00 0.00 O ATOM 565 CB THR A 33 9.960 0.407 -0.885 1.00 0.00 C ATOM 566 OG1 THR A 33 9.129 -0.640 -0.422 1.00 0.00 O ATOM 567 CG2 THR A 33 11.386 0.171 -0.392 1.00 0.00 C ATOM 568 H THR A 33 7.688 1.039 -1.440 1.00 0.00 H ATOM 569 HA THR A 33 9.277 1.580 0.759 1.00 0.00 H ATOM 570 HB THR A 33 9.955 0.428 -1.979 1.00 0.00 H ATOM 571 HG1 THR A 33 8.545 -0.922 -1.149 1.00 0.00 H ATOM 572 HG21 THR A 33 11.399 0.141 0.698 1.00 0.00 H ATOM 573 HG22 THR A 33 11.747 -0.780 -0.783 1.00 0.00 H ATOM 574 HG23 THR A 33 12.048 0.963 -0.738 1.00 0.00 H ATOM 575 N LYS A 34 10.183 3.448 -1.840 1.00 0.00 N ATOM 576 CA LYS A 34 10.863 4.695 -2.188 1.00 0.00 C ATOM 577 C LYS A 34 9.943 5.907 -2.012 1.00 0.00 C ATOM 578 O LYS A 34 10.206 6.957 -2.591 1.00 0.00 O ATOM 579 CB LYS A 34 11.417 4.585 -3.617 1.00 0.00 C ATOM 580 CG LYS A 34 12.511 3.506 -3.673 1.00 0.00 C ATOM 581 CD LYS A 34 13.910 4.046 -4.022 1.00 0.00 C ATOM 582 CE LYS A 34 14.261 3.967 -5.518 1.00 0.00 C ATOM 583 NZ LYS A 34 13.913 5.193 -6.266 1.00 0.00 N ATOM 584 H LYS A 34 9.648 2.982 -2.558 1.00 0.00 H ATOM 585 HA LYS A 34 11.709 4.864 -1.519 1.00 0.00 H ATOM 586 HB2 LYS A 34 10.604 4.331 -4.299 1.00 0.00 H ATOM 587 HB3 LYS A 34 11.824 5.547 -3.919 1.00 0.00 H ATOM 588 HG2 LYS A 34 12.598 3.050 -2.684 1.00 0.00 H ATOM 589 HG3 LYS A 34 12.209 2.710 -4.355 1.00 0.00 H ATOM 590 HD2 LYS A 34 14.051 5.052 -3.620 1.00 0.00 H ATOM 591 HD3 LYS A 34 14.622 3.401 -3.500 1.00 0.00 H ATOM 592 HE2 LYS A 34 15.340 3.819 -5.599 1.00 0.00 H ATOM 593 HE3 LYS A 34 13.776 3.103 -5.975 1.00 0.00 H ATOM 594 HZ1 LYS A 34 14.338 5.999 -5.832 1.00 0.00 H ATOM 595 HZ2 LYS A 34 14.266 5.116 -7.211 1.00 0.00 H ATOM 596 HZ3 LYS A 34 12.911 5.319 -6.297 1.00 0.00 H ATOM 597 N PHE A 35 8.880 5.771 -1.215 1.00 0.00 N ATOM 598 CA PHE A 35 7.922 6.830 -0.944 1.00 0.00 C ATOM 599 C PHE A 35 7.780 7.075 0.558 1.00 0.00 C ATOM 600 O PHE A 35 7.058 7.979 0.957 1.00 0.00 O ATOM 601 CB PHE A 35 6.599 6.458 -1.613 1.00 0.00 C ATOM 602 CG PHE A 35 5.509 7.505 -1.562 1.00 0.00 C ATOM 603 CD1 PHE A 35 5.700 8.764 -2.157 1.00 0.00 C ATOM 604 CD2 PHE A 35 4.290 7.208 -0.934 1.00 0.00 C ATOM 605 CE1 PHE A 35 4.689 9.737 -2.081 1.00 0.00 C ATOM 606 CE2 PHE A 35 3.247 8.137 -0.951 1.00 0.00 C ATOM 607 CZ PHE A 35 3.462 9.423 -1.473 1.00 0.00 C ATOM 608 H PHE A 35 8.697 4.883 -0.763 1.00 0.00 H ATOM 609 HA PHE A 35 8.258 7.760 -1.389 1.00 0.00 H ATOM 610 HB2 PHE A 35 6.805 6.257 -2.661 1.00 0.00 H ATOM 611 HB3 PHE A 35 6.234 5.543 -1.160 1.00 0.00 H ATOM 612 HD1 PHE A 35 6.632 8.997 -2.652 1.00 0.00 H ATOM 613 HD2 PHE A 35 4.159 6.289 -0.388 1.00 0.00 H ATOM 614 HE1 PHE A 35 4.885 10.741 -2.434 1.00 0.00 H ATOM 615 HE2 PHE A 35 2.323 7.876 -0.461 1.00 0.00 H ATOM 616 HZ PHE A 35 2.745 10.204 -1.278 1.00 0.00 H ATOM 617 N LEU A 36 8.484 6.316 1.403 1.00 0.00 N ATOM 618 CA LEU A 36 8.395 6.455 2.844 1.00 0.00 C ATOM 619 C LEU A 36 8.644 7.906 3.276 1.00 0.00 C ATOM 620 O LEU A 36 7.776 8.528 3.878 1.00 0.00 O ATOM 621 CB LEU A 36 9.365 5.459 3.499 1.00 0.00 C ATOM 622 CG LEU A 36 8.926 3.987 3.413 1.00 0.00 C ATOM 623 CD1 LEU A 36 9.823 3.113 4.302 1.00 0.00 C ATOM 624 CD2 LEU A 36 7.462 3.797 3.830 1.00 0.00 C ATOM 625 H LEU A 36 9.076 5.581 1.050 1.00 0.00 H ATOM 626 HA LEU A 36 7.374 6.228 3.148 1.00 0.00 H ATOM 627 HB2 LEU A 36 10.356 5.563 3.056 1.00 0.00 H ATOM 628 HB3 LEU A 36 9.446 5.715 4.542 1.00 0.00 H ATOM 629 HG LEU A 36 9.043 3.648 2.386 1.00 0.00 H ATOM 630 HD11 LEU A 36 10.860 3.448 4.244 1.00 0.00 H ATOM 631 HD12 LEU A 36 9.495 3.156 5.340 1.00 0.00 H ATOM 632 HD13 LEU A 36 9.774 2.078 3.964 1.00 0.00 H ATOM 633 HD21 LEU A 36 7.199 4.457 4.654 1.00 0.00 H ATOM 634 HD22 LEU A 36 6.803 3.998 2.986 1.00 0.00 H ATOM 635 HD23 LEU A 36 7.311 2.777 4.164 1.00 0.00 H ATOM 636 N GLU A 37 9.812 8.462 2.949 1.00 0.00 N ATOM 637 CA GLU A 37 10.117 9.851 3.265 1.00 0.00 C ATOM 638 C GLU A 37 9.364 10.813 2.338 1.00 0.00 C ATOM 639 O GLU A 37 8.792 11.797 2.795 1.00 0.00 O ATOM 640 CB GLU A 37 11.638 10.056 3.201 1.00 0.00 C ATOM 641 CG GLU A 37 12.273 9.866 4.587 1.00 0.00 C ATOM 642 CD GLU A 37 11.915 11.004 5.542 1.00 0.00 C ATOM 643 OE1 GLU A 37 12.030 12.167 5.102 1.00 0.00 O ATOM 644 OE2 GLU A 37 11.537 10.686 6.689 1.00 0.00 O ATOM 645 H GLU A 37 10.508 7.920 2.465 1.00 0.00 H ATOM 646 HA GLU A 37 9.775 10.066 4.278 1.00 0.00 H ATOM 647 HB2 GLU A 37 12.094 9.366 2.492 1.00 0.00 H ATOM 648 HB3 GLU A 37 11.847 11.069 2.859 1.00 0.00 H ATOM 649 HG2 GLU A 37 11.948 8.918 5.020 1.00 0.00 H ATOM 650 HG3 GLU A 37 13.357 9.856 4.490 1.00 0.00 H ATOM 651 N GLU A 38 9.372 10.532 1.030 1.00 0.00 N ATOM 652 CA GLU A 38 8.729 11.375 0.022 1.00 0.00 C ATOM 653 C GLU A 38 7.260 11.669 0.363 1.00 0.00 C ATOM 654 O GLU A 38 6.778 12.770 0.101 1.00 0.00 O ATOM 655 CB GLU A 38 8.866 10.719 -1.364 1.00 0.00 C ATOM 656 CG GLU A 38 9.890 11.393 -2.290 1.00 0.00 C ATOM 657 CD GLU A 38 9.203 12.262 -3.337 1.00 0.00 C ATOM 658 OE1 GLU A 38 8.625 11.661 -4.270 1.00 0.00 O ATOM 659 OE2 GLU A 38 9.257 13.500 -3.184 1.00 0.00 O ATOM 660 H GLU A 38 9.865 9.709 0.725 1.00 0.00 H ATOM 661 HA GLU A 38 9.241 12.339 0.013 1.00 0.00 H ATOM 662 HB2 GLU A 38 9.169 9.683 -1.252 1.00 0.00 H ATOM 663 HB3 GLU A 38 7.899 10.734 -1.867 1.00 0.00 H ATOM 664 HG2 GLU A 38 10.610 11.987 -1.727 1.00 0.00 H ATOM 665 HG3 GLU A 38 10.436 10.618 -2.826 1.00 0.00 H ATOM 666 N HIS A 39 6.535 10.694 0.919 1.00 0.00 N ATOM 667 CA HIS A 39 5.140 10.846 1.304 1.00 0.00 C ATOM 668 C HIS A 39 4.928 12.100 2.163 1.00 0.00 C ATOM 669 O HIS A 39 5.402 12.137 3.302 1.00 0.00 O ATOM 670 CB HIS A 39 4.665 9.594 2.045 1.00 0.00 C ATOM 671 CG HIS A 39 3.264 9.704 2.589 1.00 0.00 C ATOM 672 ND1 HIS A 39 2.934 9.754 3.917 1.00 0.00 N ATOM 673 CD2 HIS A 39 2.096 9.663 1.878 1.00 0.00 C ATOM 674 CE1 HIS A 39 1.593 9.723 4.000 1.00 0.00 C ATOM 675 NE2 HIS A 39 1.032 9.626 2.776 1.00 0.00 N ATOM 676 H HIS A 39 6.968 9.792 1.084 1.00 0.00 H ATOM 677 HA HIS A 39 4.568 10.904 0.387 1.00 0.00 H ATOM 678 HB2 HIS A 39 4.699 8.740 1.371 1.00 0.00 H ATOM 679 HB3 HIS A 39 5.348 9.395 2.872 1.00 0.00 H ATOM 680 HD1 HIS A 39 3.598 9.678 4.684 1.00 0.00 H ATOM 681 HD2 HIS A 39 1.998 9.648 0.813 1.00 0.00 H ATOM 682 HE1 HIS A 39 1.071 9.715 4.940 1.00 0.00 H ATOM 683 N PRO A 40 4.189 13.108 1.662 1.00 0.00 N ATOM 684 CA PRO A 40 3.929 14.343 2.381 1.00 0.00 C ATOM 685 C PRO A 40 2.965 14.052 3.531 1.00 0.00 C ATOM 686 O PRO A 40 1.759 14.262 3.438 1.00 0.00 O ATOM 687 CB PRO A 40 3.370 15.330 1.353 1.00 0.00 C ATOM 688 CG PRO A 40 2.776 14.441 0.266 1.00 0.00 C ATOM 689 CD PRO A 40 3.529 13.116 0.366 1.00 0.00 C ATOM 690 HA PRO A 40 4.859 14.749 2.785 1.00 0.00 H ATOM 691 HB2 PRO A 40 2.633 16.011 1.779 1.00 0.00 H ATOM 692 HB3 PRO A 40 4.185 15.904 0.921 1.00 0.00 H ATOM 693 HG2 PRO A 40 1.736 14.269 0.510 1.00 0.00 H ATOM 694 HG3 PRO A 40 2.863 14.889 -0.724 1.00 0.00 H ATOM 695 HD2 PRO A 40 2.809 12.298 0.294 1.00 0.00 H ATOM 696 HD3 PRO A 40 4.264 13.050 -0.436 1.00 0.00 H ATOM 697 N GLY A 41 3.533 13.526 4.610 1.00 0.00 N ATOM 698 CA GLY A 41 2.818 13.016 5.758 1.00 0.00 C ATOM 699 C GLY A 41 3.770 12.202 6.626 1.00 0.00 C ATOM 700 O GLY A 41 3.649 12.232 7.847 1.00 0.00 O ATOM 701 H GLY A 41 4.525 13.323 4.538 1.00 0.00 H ATOM 702 HA2 GLY A 41 2.428 13.852 6.338 1.00 0.00 H ATOM 703 HA3 GLY A 41 1.995 12.377 5.440 1.00 0.00 H ATOM 704 N GLY A 42 4.724 11.489 6.008 1.00 0.00 N ATOM 705 CA GLY A 42 5.694 10.707 6.753 1.00 0.00 C ATOM 706 C GLY A 42 5.849 9.293 6.263 1.00 0.00 C ATOM 707 O GLY A 42 5.075 8.843 5.422 1.00 0.00 O ATOM 708 H GLY A 42 4.832 11.517 4.998 1.00 0.00 H ATOM 709 HA2 GLY A 42 6.656 11.209 6.852 1.00 0.00 H ATOM 710 HA3 GLY A 42 5.275 10.495 7.721 1.00 0.00 H ATOM 711 N GLU A 43 6.783 8.587 6.903 1.00 0.00 N ATOM 712 CA GLU A 43 7.039 7.185 6.668 1.00 0.00 C ATOM 713 C GLU A 43 6.256 6.337 7.682 1.00 0.00 C ATOM 714 O GLU A 43 5.659 5.331 7.315 1.00 0.00 O ATOM 715 CB GLU A 43 8.553 6.933 6.857 1.00 0.00 C ATOM 716 CG GLU A 43 8.975 5.455 7.051 1.00 0.00 C ATOM 717 CD GLU A 43 9.068 4.971 8.498 1.00 0.00 C ATOM 718 OE1 GLU A 43 9.272 5.829 9.381 1.00 0.00 O ATOM 719 OE2 GLU A 43 8.964 3.738 8.686 1.00 0.00 O ATOM 720 H GLU A 43 7.357 9.056 7.588 1.00 0.00 H ATOM 721 HA GLU A 43 6.688 7.053 5.621 1.00 0.00 H ATOM 722 HB2 GLU A 43 9.069 7.345 5.995 1.00 0.00 H ATOM 723 HB3 GLU A 43 8.913 7.496 7.720 1.00 0.00 H ATOM 724 HG2 GLU A 43 8.297 4.792 6.521 1.00 0.00 H ATOM 725 HG3 GLU A 43 9.981 5.322 6.654 1.00 0.00 H ATOM 726 N GLU A 44 6.281 6.704 8.970 1.00 0.00 N ATOM 727 CA GLU A 44 5.793 5.836 10.045 1.00 0.00 C ATOM 728 C GLU A 44 4.323 5.471 9.831 1.00 0.00 C ATOM 729 O GLU A 44 3.965 4.297 9.824 1.00 0.00 O ATOM 730 CB GLU A 44 6.030 6.485 11.418 1.00 0.00 C ATOM 731 CG GLU A 44 6.194 5.427 12.517 1.00 0.00 C ATOM 732 CD GLU A 44 6.568 6.073 13.845 1.00 0.00 C ATOM 733 OE1 GLU A 44 5.673 6.721 14.428 1.00 0.00 O ATOM 734 OE2 GLU A 44 7.744 5.929 14.243 1.00 0.00 O ATOM 735 H GLU A 44 6.878 7.476 9.222 1.00 0.00 H ATOM 736 HA GLU A 44 6.379 4.916 9.997 1.00 0.00 H ATOM 737 HB2 GLU A 44 6.956 7.061 11.395 1.00 0.00 H ATOM 738 HB3 GLU A 44 5.206 7.149 11.683 1.00 0.00 H ATOM 739 HG2 GLU A 44 5.269 4.864 12.647 1.00 0.00 H ATOM 740 HG3 GLU A 44 6.989 4.733 12.239 1.00 0.00 H ATOM 741 N VAL A 45 3.483 6.477 9.565 1.00 0.00 N ATOM 742 CA VAL A 45 2.105 6.286 9.140 1.00 0.00 C ATOM 743 C VAL A 45 2.020 5.235 8.024 1.00 0.00 C ATOM 744 O VAL A 45 1.107 4.409 8.018 1.00 0.00 O ATOM 745 CB VAL A 45 1.489 7.642 8.741 1.00 0.00 C ATOM 746 CG1 VAL A 45 1.189 8.494 9.985 1.00 0.00 C ATOM 747 CG2 VAL A 45 2.350 8.461 7.768 1.00 0.00 C ATOM 748 H VAL A 45 3.833 7.420 9.590 1.00 0.00 H ATOM 749 HA VAL A 45 1.534 5.892 9.982 1.00 0.00 H ATOM 750 HB VAL A 45 0.544 7.437 8.243 1.00 0.00 H ATOM 751 HG11 VAL A 45 1.749 8.134 10.849 1.00 0.00 H ATOM 752 HG12 VAL A 45 1.454 9.538 9.812 1.00 0.00 H ATOM 753 HG13 VAL A 45 0.124 8.443 10.214 1.00 0.00 H ATOM 754 HG21 VAL A 45 2.661 7.849 6.929 1.00 0.00 H ATOM 755 HG22 VAL A 45 1.762 9.297 7.385 1.00 0.00 H ATOM 756 HG23 VAL A 45 3.234 8.858 8.263 1.00 0.00 H ATOM 757 N LEU A 46 2.996 5.218 7.111 1.00 0.00 N ATOM 758 CA LEU A 46 3.087 4.201 6.082 1.00 0.00 C ATOM 759 C LEU A 46 3.441 2.828 6.646 1.00 0.00 C ATOM 760 O LEU A 46 2.755 1.836 6.381 1.00 0.00 O ATOM 761 CB LEU A 46 3.893 4.658 4.850 1.00 0.00 C ATOM 762 CG LEU A 46 3.050 5.472 3.850 1.00 0.00 C ATOM 763 CD1 LEU A 46 1.847 4.672 3.338 1.00 0.00 C ATOM 764 CD2 LEU A 46 2.465 6.739 4.440 1.00 0.00 C ATOM 765 H LEU A 46 3.800 5.819 7.228 1.00 0.00 H ATOM 766 HA LEU A 46 2.089 4.064 5.749 1.00 0.00 H ATOM 767 HB2 LEU A 46 4.754 5.258 5.131 1.00 0.00 H ATOM 768 HB3 LEU A 46 4.262 3.776 4.326 1.00 0.00 H ATOM 769 HG LEU A 46 3.702 5.808 3.033 1.00 0.00 H ATOM 770 HD11 LEU A 46 2.095 3.617 3.236 1.00 0.00 H ATOM 771 HD12 LEU A 46 1.019 4.745 4.038 1.00 0.00 H ATOM 772 HD13 LEU A 46 1.510 5.094 2.394 1.00 0.00 H ATOM 773 HD21 LEU A 46 3.278 7.350 4.814 1.00 0.00 H ATOM 774 HD22 LEU A 46 1.947 7.241 3.627 1.00 0.00 H ATOM 775 HD23 LEU A 46 1.748 6.537 5.233 1.00 0.00 H ATOM 776 N ARG A 47 4.485 2.774 7.460 1.00 0.00 N ATOM 777 CA ARG A 47 5.016 1.538 8.010 1.00 0.00 C ATOM 778 C ARG A 47 4.159 0.948 9.141 1.00 0.00 C ATOM 779 O ARG A 47 4.371 -0.198 9.534 1.00 0.00 O ATOM 780 CB ARG A 47 6.496 1.763 8.364 1.00 0.00 C ATOM 781 CG ARG A 47 7.418 0.769 7.646 1.00 0.00 C ATOM 782 CD ARG A 47 7.592 -0.519 8.450 1.00 0.00 C ATOM 783 NE ARG A 47 8.574 -0.308 9.523 1.00 0.00 N ATOM 784 CZ ARG A 47 8.866 -1.184 10.496 1.00 0.00 C ATOM 785 NH1 ARG A 47 8.071 -2.239 10.712 1.00 0.00 N ATOM 786 NH2 ARG A 47 9.969 -1.006 11.223 1.00 0.00 N ATOM 787 H ARG A 47 4.948 3.651 7.686 1.00 0.00 H ATOM 788 HA ARG A 47 4.946 0.800 7.218 1.00 0.00 H ATOM 789 HB2 ARG A 47 6.790 2.749 8.001 1.00 0.00 H ATOM 790 HB3 ARG A 47 6.655 1.755 9.442 1.00 0.00 H ATOM 791 HG2 ARG A 47 7.019 0.537 6.661 1.00 0.00 H ATOM 792 HG3 ARG A 47 8.393 1.236 7.494 1.00 0.00 H ATOM 793 HD2 ARG A 47 6.625 -0.830 8.844 1.00 0.00 H ATOM 794 HD3 ARG A 47 7.965 -1.291 7.776 1.00 0.00 H ATOM 795 HE ARG A 47 9.112 0.549 9.462 1.00 0.00 H ATOM 796 HH11 ARG A 47 7.271 -2.394 10.117 1.00 0.00 H ATOM 797 HH12 ARG A 47 8.303 -2.945 11.391 1.00 0.00 H ATOM 798 HH21 ARG A 47 10.646 -0.319 10.914 1.00 0.00 H ATOM 799 HH22 ARG A 47 10.274 -1.713 11.875 1.00 0.00 H ATOM 800 N GLU A 48 3.160 1.693 9.614 1.00 0.00 N ATOM 801 CA GLU A 48 2.188 1.253 10.603 1.00 0.00 C ATOM 802 C GLU A 48 1.160 0.302 9.981 1.00 0.00 C ATOM 803 O GLU A 48 0.881 -0.760 10.531 1.00 0.00 O ATOM 804 CB GLU A 48 1.520 2.499 11.209 1.00 0.00 C ATOM 805 CG GLU A 48 2.161 2.865 12.554 1.00 0.00 C ATOM 806 CD GLU A 48 1.710 1.922 13.665 1.00 0.00 C ATOM 807 OE1 GLU A 48 0.479 1.853 13.874 1.00 0.00 O ATOM 808 OE2 GLU A 48 2.596 1.289 14.277 1.00 0.00 O ATOM 809 H GLU A 48 3.118 2.662 9.327 1.00 0.00 H ATOM 810 HA GLU A 48 2.701 0.701 11.391 1.00 0.00 H ATOM 811 HB2 GLU A 48 1.596 3.353 10.536 1.00 0.00 H ATOM 812 HB3 GLU A 48 0.460 2.311 11.365 1.00 0.00 H ATOM 813 HG2 GLU A 48 3.248 2.840 12.467 1.00 0.00 H ATOM 814 HG3 GLU A 48 1.861 3.872 12.839 1.00 0.00 H ATOM 815 N GLN A 49 0.584 0.688 8.839 1.00 0.00 N ATOM 816 CA GLN A 49 -0.509 -0.050 8.206 1.00 0.00 C ATOM 817 C GLN A 49 -0.012 -0.947 7.067 1.00 0.00 C ATOM 818 O GLN A 49 -0.746 -1.797 6.571 1.00 0.00 O ATOM 819 CB GLN A 49 -1.557 0.938 7.687 1.00 0.00 C ATOM 820 CG GLN A 49 -2.914 0.860 8.405 1.00 0.00 C ATOM 821 CD GLN A 49 -3.619 -0.500 8.358 1.00 0.00 C ATOM 822 OE1 GLN A 49 -3.227 -1.399 7.628 1.00 0.00 O ATOM 823 NE2 GLN A 49 -4.698 -0.655 9.115 1.00 0.00 N ATOM 824 H GLN A 49 0.912 1.539 8.405 1.00 0.00 H ATOM 825 HA GLN A 49 -0.982 -0.706 8.939 1.00 0.00 H ATOM 826 HB2 GLN A 49 -1.183 1.955 7.786 1.00 0.00 H ATOM 827 HB3 GLN A 49 -1.684 0.754 6.629 1.00 0.00 H ATOM 828 HG2 GLN A 49 -2.785 1.165 9.443 1.00 0.00 H ATOM 829 HG3 GLN A 49 -3.567 1.571 7.908 1.00 0.00 H ATOM 830 HE21 GLN A 49 -5.034 0.078 9.717 1.00 0.00 H ATOM 831 HE22 GLN A 49 -5.184 -1.540 9.050 1.00 0.00 H ATOM 832 N ALA A 50 1.222 -0.742 6.605 1.00 0.00 N ATOM 833 CA ALA A 50 1.867 -1.673 5.696 1.00 0.00 C ATOM 834 C ALA A 50 1.609 -3.132 6.077 1.00 0.00 C ATOM 835 O ALA A 50 1.442 -3.458 7.249 1.00 0.00 O ATOM 836 CB ALA A 50 3.363 -1.372 5.640 1.00 0.00 C ATOM 837 H ALA A 50 1.714 0.099 6.867 1.00 0.00 H ATOM 838 HA ALA A 50 1.431 -1.514 4.720 1.00 0.00 H ATOM 839 HB1 ALA A 50 3.793 -1.451 6.639 1.00 0.00 H ATOM 840 HB2 ALA A 50 3.865 -2.070 4.970 1.00 0.00 H ATOM 841 HB3 ALA A 50 3.496 -0.358 5.269 1.00 0.00 H ATOM 842 N GLY A 51 1.609 -4.013 5.080 1.00 0.00 N ATOM 843 CA GLY A 51 1.378 -5.436 5.261 1.00 0.00 C ATOM 844 C GLY A 51 0.020 -5.707 5.911 1.00 0.00 C ATOM 845 O GLY A 51 -0.043 -6.380 6.937 1.00 0.00 O ATOM 846 H GLY A 51 1.808 -3.657 4.152 1.00 0.00 H ATOM 847 HA2 GLY A 51 1.405 -5.922 4.286 1.00 0.00 H ATOM 848 HA3 GLY A 51 2.171 -5.856 5.881 1.00 0.00 H ATOM 849 N GLY A 52 -1.049 -5.205 5.288 1.00 0.00 N ATOM 850 CA GLY A 52 -2.435 -5.344 5.695 1.00 0.00 C ATOM 851 C GLY A 52 -3.224 -4.295 4.908 1.00 0.00 C ATOM 852 O GLY A 52 -2.615 -3.508 4.169 1.00 0.00 O ATOM 853 H GLY A 52 -0.931 -4.571 4.509 1.00 0.00 H ATOM 854 HA2 GLY A 52 -2.791 -6.342 5.434 1.00 0.00 H ATOM 855 HA3 GLY A 52 -2.549 -5.180 6.767 1.00 0.00 H ATOM 856 N ASP A 53 -4.557 -4.313 5.002 1.00 0.00 N ATOM 857 CA ASP A 53 -5.433 -3.361 4.329 1.00 0.00 C ATOM 858 C ASP A 53 -5.271 -1.972 4.923 1.00 0.00 C ATOM 859 O ASP A 53 -5.939 -1.588 5.881 1.00 0.00 O ATOM 860 CB ASP A 53 -6.894 -3.840 4.304 1.00 0.00 C ATOM 861 CG ASP A 53 -7.437 -4.177 5.680 1.00 0.00 C ATOM 862 OD1 ASP A 53 -6.837 -5.089 6.291 1.00 0.00 O ATOM 863 OD2 ASP A 53 -8.458 -3.564 6.055 1.00 0.00 O ATOM 864 H ASP A 53 -5.016 -4.949 5.651 1.00 0.00 H ATOM 865 HA ASP A 53 -5.137 -3.263 3.294 1.00 0.00 H ATOM 866 HB2 ASP A 53 -7.516 -3.063 3.860 1.00 0.00 H ATOM 867 HB3 ASP A 53 -6.977 -4.738 3.694 1.00 0.00 H ATOM 868 N ALA A 54 -4.411 -1.170 4.292 1.00 0.00 N ATOM 869 CA ALA A 54 -4.155 0.166 4.774 1.00 0.00 C ATOM 870 C ALA A 54 -5.274 1.111 4.368 1.00 0.00 C ATOM 871 O ALA A 54 -5.371 2.206 4.919 1.00 0.00 O ATOM 872 CB ALA A 54 -2.781 0.616 4.307 1.00 0.00 C ATOM 873 H ALA A 54 -3.932 -1.477 3.454 1.00 0.00 H ATOM 874 HA ALA A 54 -4.133 0.159 5.859 1.00 0.00 H ATOM 875 HB1 ALA A 54 -2.051 -0.096 4.684 1.00 0.00 H ATOM 876 HB2 ALA A 54 -2.714 0.626 3.229 1.00 0.00 H ATOM 877 HB3 ALA A 54 -2.587 1.612 4.700 1.00 0.00 H ATOM 878 N THR A 55 -6.133 0.694 3.431 1.00 0.00 N ATOM 879 CA THR A 55 -7.307 1.451 3.042 1.00 0.00 C ATOM 880 C THR A 55 -8.102 1.928 4.241 1.00 0.00 C ATOM 881 O THR A 55 -8.444 3.103 4.277 1.00 0.00 O ATOM 882 CB THR A 55 -8.185 0.659 2.075 1.00 0.00 C ATOM 883 OG1 THR A 55 -7.691 0.960 0.798 1.00 0.00 O ATOM 884 CG2 THR A 55 -9.664 1.049 2.056 1.00 0.00 C ATOM 885 H THR A 55 -5.984 -0.208 3.002 1.00 0.00 H ATOM 886 HA THR A 55 -6.936 2.323 2.508 1.00 0.00 H ATOM 887 HB THR A 55 -8.115 -0.409 2.291 1.00 0.00 H ATOM 888 HG1 THR A 55 -7.895 1.880 0.598 1.00 0.00 H ATOM 889 HG21 THR A 55 -9.760 2.099 1.790 1.00 0.00 H ATOM 890 HG22 THR A 55 -10.173 0.442 1.311 1.00 0.00 H ATOM 891 HG23 THR A 55 -10.143 0.870 3.017 1.00 0.00 H ATOM 892 N GLU A 56 -8.407 1.042 5.196 1.00 0.00 N ATOM 893 CA GLU A 56 -9.242 1.418 6.331 1.00 0.00 C ATOM 894 C GLU A 56 -8.715 2.716 6.969 1.00 0.00 C ATOM 895 O GLU A 56 -9.484 3.620 7.289 1.00 0.00 O ATOM 896 CB GLU A 56 -9.356 0.253 7.338 1.00 0.00 C ATOM 897 CG GLU A 56 -10.823 -0.157 7.576 1.00 0.00 C ATOM 898 CD GLU A 56 -11.074 -0.684 8.987 1.00 0.00 C ATOM 899 OE1 GLU A 56 -10.691 0.037 9.933 1.00 0.00 O ATOM 900 OE2 GLU A 56 -11.685 -1.769 9.094 1.00 0.00 O ATOM 901 H GLU A 56 -8.088 0.085 5.125 1.00 0.00 H ATOM 902 HA GLU A 56 -10.229 1.634 5.921 1.00 0.00 H ATOM 903 HB2 GLU A 56 -8.815 -0.635 6.997 1.00 0.00 H ATOM 904 HB3 GLU A 56 -8.909 0.560 8.284 1.00 0.00 H ATOM 905 HG2 GLU A 56 -11.488 0.698 7.457 1.00 0.00 H ATOM 906 HG3 GLU A 56 -11.105 -0.927 6.855 1.00 0.00 H ATOM 907 N ASN A 57 -7.387 2.845 7.070 1.00 0.00 N ATOM 908 CA ASN A 57 -6.729 4.020 7.626 1.00 0.00 C ATOM 909 C ASN A 57 -6.617 5.154 6.597 1.00 0.00 C ATOM 910 O ASN A 57 -6.874 6.313 6.913 1.00 0.00 O ATOM 911 CB ASN A 57 -5.344 3.612 8.131 1.00 0.00 C ATOM 912 CG ASN A 57 -4.739 4.590 9.134 1.00 0.00 C ATOM 913 OD1 ASN A 57 -4.161 4.160 10.125 1.00 0.00 O ATOM 914 ND2 ASN A 57 -4.837 5.900 8.915 1.00 0.00 N ATOM 915 H ASN A 57 -6.812 2.103 6.691 1.00 0.00 H ATOM 916 HA ASN A 57 -7.312 4.368 8.481 1.00 0.00 H ATOM 917 HB2 ASN A 57 -5.442 2.649 8.635 1.00 0.00 H ATOM 918 HB3 ASN A 57 -4.661 3.499 7.288 1.00 0.00 H ATOM 919 HD21 ASN A 57 -5.387 6.283 8.154 1.00 0.00 H ATOM 920 HD22 ASN A 57 -4.453 6.512 9.616 1.00 0.00 H ATOM 921 N PHE A 58 -6.157 4.855 5.381 1.00 0.00 N ATOM 922 CA PHE A 58 -6.024 5.836 4.303 1.00 0.00 C ATOM 923 C PHE A 58 -7.350 6.566 4.023 1.00 0.00 C ATOM 924 O PHE A 58 -7.341 7.758 3.699 1.00 0.00 O ATOM 925 CB PHE A 58 -5.461 5.120 3.063 1.00 0.00 C ATOM 926 CG PHE A 58 -5.641 5.801 1.718 1.00 0.00 C ATOM 927 CD1 PHE A 58 -6.910 5.820 1.109 1.00 0.00 C ATOM 928 CD2 PHE A 58 -4.537 6.320 1.019 1.00 0.00 C ATOM 929 CE1 PHE A 58 -7.102 6.491 -0.108 1.00 0.00 C ATOM 930 CE2 PHE A 58 -4.712 6.919 -0.241 1.00 0.00 C ATOM 931 CZ PHE A 58 -5.999 7.019 -0.798 1.00 0.00 C ATOM 932 H PHE A 58 -5.876 3.896 5.203 1.00 0.00 H ATOM 933 HA PHE A 58 -5.297 6.589 4.614 1.00 0.00 H ATOM 934 HB2 PHE A 58 -4.402 4.946 3.240 1.00 0.00 H ATOM 935 HB3 PHE A 58 -5.938 4.149 2.987 1.00 0.00 H ATOM 936 HD1 PHE A 58 -7.755 5.369 1.598 1.00 0.00 H ATOM 937 HD2 PHE A 58 -3.561 6.315 1.471 1.00 0.00 H ATOM 938 HE1 PHE A 58 -8.107 6.609 -0.487 1.00 0.00 H ATOM 939 HE2 PHE A 58 -3.866 7.365 -0.744 1.00 0.00 H ATOM 940 HZ PHE A 58 -6.145 7.552 -1.727 1.00 0.00 H ATOM 941 N GLU A 59 -8.476 5.848 4.116 1.00 0.00 N ATOM 942 CA GLU A 59 -9.820 6.361 3.874 1.00 0.00 C ATOM 943 C GLU A 59 -10.348 7.116 5.089 1.00 0.00 C ATOM 944 O GLU A 59 -11.120 8.057 4.926 1.00 0.00 O ATOM 945 CB GLU A 59 -10.801 5.229 3.528 1.00 0.00 C ATOM 946 CG GLU A 59 -10.687 4.700 2.092 1.00 0.00 C ATOM 947 CD GLU A 59 -11.107 5.682 1.001 1.00 0.00 C ATOM 948 OE1 GLU A 59 -11.475 6.833 1.311 1.00 0.00 O ATOM 949 OE2 GLU A 59 -11.031 5.265 -0.172 1.00 0.00 O ATOM 950 H GLU A 59 -8.400 4.879 4.396 1.00 0.00 H ATOM 951 HA GLU A 59 -9.777 7.067 3.047 1.00 0.00 H ATOM 952 HB2 GLU A 59 -10.664 4.406 4.232 1.00 0.00 H ATOM 953 HB3 GLU A 59 -11.818 5.605 3.655 1.00 0.00 H ATOM 954 HG2 GLU A 59 -9.669 4.377 1.896 1.00 0.00 H ATOM 955 HG3 GLU A 59 -11.345 3.836 2.004 1.00 0.00 H ATOM 956 N ASP A 60 -9.929 6.732 6.301 1.00 0.00 N ATOM 957 CA ASP A 60 -10.214 7.526 7.490 1.00 0.00 C ATOM 958 C ASP A 60 -9.750 8.968 7.244 1.00 0.00 C ATOM 959 O ASP A 60 -10.445 9.930 7.560 1.00 0.00 O ATOM 960 CB ASP A 60 -9.529 6.899 8.713 1.00 0.00 C ATOM 961 CG ASP A 60 -10.032 7.478 10.030 1.00 0.00 C ATOM 962 OD1 ASP A 60 -11.249 7.742 10.124 1.00 0.00 O ATOM 963 OD2 ASP A 60 -9.185 7.619 10.940 1.00 0.00 O ATOM 964 H ASP A 60 -9.345 5.913 6.399 1.00 0.00 H ATOM 965 HA ASP A 60 -11.295 7.520 7.640 1.00 0.00 H ATOM 966 HB2 ASP A 60 -9.720 5.827 8.727 1.00 0.00 H ATOM 967 HB3 ASP A 60 -8.455 7.065 8.660 1.00 0.00 H ATOM 968 N VAL A 61 -8.590 9.101 6.588 1.00 0.00 N ATOM 969 CA VAL A 61 -8.140 10.363 6.013 1.00 0.00 C ATOM 970 C VAL A 61 -8.992 10.792 4.814 1.00 0.00 C ATOM 971 O VAL A 61 -9.493 11.914 4.799 1.00 0.00 O ATOM 972 CB VAL A 61 -6.623 10.340 5.776 1.00 0.00 C ATOM 973 CG1 VAL A 61 -6.166 11.514 4.897 1.00 0.00 C ATOM 974 CG2 VAL A 61 -5.890 10.405 7.125 1.00 0.00 C ATOM 975 H VAL A 61 -8.057 8.259 6.410 1.00 0.00 H ATOM 976 HA VAL A 61 -8.301 11.149 6.719 1.00 0.00 H ATOM 977 HB VAL A 61 -6.354 9.401 5.298 1.00 0.00 H ATOM 978 HG11 VAL A 61 -6.577 12.449 5.284 1.00 0.00 H ATOM 979 HG12 VAL A 61 -5.078 11.581 4.897 1.00 0.00 H ATOM 980 HG13 VAL A 61 -6.507 11.376 3.871 1.00 0.00 H ATOM 981 HG21 VAL A 61 -6.513 10.014 7.931 1.00 0.00 H ATOM 982 HG22 VAL A 61 -4.979 9.809 7.072 1.00 0.00 H ATOM 983 HG23 VAL A 61 -5.626 11.436 7.365 1.00 0.00 H ATOM 984 N GLY A 62 -9.148 9.941 3.799 1.00 0.00 N ATOM 985 CA GLY A 62 -9.899 10.324 2.610 1.00 0.00 C ATOM 986 C GLY A 62 -9.041 11.290 1.798 1.00 0.00 C ATOM 987 O GLY A 62 -9.332 12.477 1.678 1.00 0.00 O ATOM 988 H GLY A 62 -8.696 9.035 3.835 1.00 0.00 H ATOM 989 HA2 GLY A 62 -10.121 9.437 2.015 1.00 0.00 H ATOM 990 HA3 GLY A 62 -10.841 10.800 2.886 1.00 0.00 H ATOM 991 N HIS A 63 -7.937 10.746 1.289 1.00 0.00 N ATOM 992 CA HIS A 63 -6.852 11.469 0.647 1.00 0.00 C ATOM 993 C HIS A 63 -7.271 12.369 -0.525 1.00 0.00 C ATOM 994 O HIS A 63 -8.325 12.197 -1.136 1.00 0.00 O ATOM 995 CB HIS A 63 -5.866 10.433 0.117 1.00 0.00 C ATOM 996 CG HIS A 63 -4.843 9.944 1.103 1.00 0.00 C ATOM 997 ND1 HIS A 63 -5.044 9.195 2.242 1.00 0.00 N ATOM 998 CD2 HIS A 63 -3.500 10.132 0.954 1.00 0.00 C ATOM 999 CE1 HIS A 63 -3.824 8.960 2.767 1.00 0.00 C ATOM 1000 NE2 HIS A 63 -2.848 9.499 2.008 1.00 0.00 N ATOM 1001 H HIS A 63 -7.806 9.760 1.448 1.00 0.00 H ATOM 1002 HA HIS A 63 -6.360 12.093 1.396 1.00 0.00 H ATOM 1003 HB2 HIS A 63 -6.410 9.599 -0.320 1.00 0.00 H ATOM 1004 HB3 HIS A 63 -5.300 10.907 -0.677 1.00 0.00 H ATOM 1005 HD1 HIS A 63 -5.925 8.843 2.611 1.00 0.00 H ATOM 1006 HD2 HIS A 63 -3.030 10.683 0.156 1.00 0.00 H ATOM 1007 HE1 HIS A 63 -3.679 8.407 3.680 1.00 0.00 H ATOM 1008 N SER A 64 -6.359 13.280 -0.888 1.00 0.00 N ATOM 1009 CA SER A 64 -6.439 14.147 -2.047 1.00 0.00 C ATOM 1010 C SER A 64 -6.547 13.371 -3.363 1.00 0.00 C ATOM 1011 O SER A 64 -6.106 12.227 -3.485 1.00 0.00 O ATOM 1012 CB SER A 64 -5.167 14.998 -2.086 1.00 0.00 C ATOM 1013 OG SER A 64 -4.869 15.481 -0.792 1.00 0.00 O ATOM 1014 H SER A 64 -5.519 13.389 -0.338 1.00 0.00 H ATOM 1015 HA SER A 64 -7.308 14.797 -1.924 1.00 0.00 H ATOM 1016 HB2 SER A 64 -4.335 14.374 -2.412 1.00 0.00 H ATOM 1017 HB3 SER A 64 -5.272 15.824 -2.790 1.00 0.00 H ATOM 1018 HG SER A 64 -5.526 16.131 -0.528 1.00 0.00 H ATOM 1019 N THR A 65 -7.049 14.055 -4.387 1.00 0.00 N ATOM 1020 CA THR A 65 -7.175 13.534 -5.738 1.00 0.00 C ATOM 1021 C THR A 65 -5.816 13.130 -6.318 1.00 0.00 C ATOM 1022 O THR A 65 -5.696 12.063 -6.921 1.00 0.00 O ATOM 1023 CB THR A 65 -7.898 14.592 -6.579 1.00 0.00 C ATOM 1024 OG1 THR A 65 -9.145 14.837 -5.957 1.00 0.00 O ATOM 1025 CG2 THR A 65 -8.108 14.139 -8.025 1.00 0.00 C ATOM 1026 H THR A 65 -7.419 14.978 -4.220 1.00 0.00 H ATOM 1027 HA THR A 65 -7.798 12.641 -5.695 1.00 0.00 H ATOM 1028 HB THR A 65 -7.322 15.519 -6.582 1.00 0.00 H ATOM 1029 HG1 THR A 65 -9.618 15.515 -6.445 1.00 0.00 H ATOM 1030 HG21 THR A 65 -8.529 13.133 -8.051 1.00 0.00 H ATOM 1031 HG22 THR A 65 -8.784 14.826 -8.534 1.00 0.00 H ATOM 1032 HG23 THR A 65 -7.153 14.141 -8.551 1.00 0.00 H ATOM 1033 N ASP A 66 -4.783 13.953 -6.106 1.00 0.00 N ATOM 1034 CA ASP A 66 -3.430 13.614 -6.530 1.00 0.00 C ATOM 1035 C ASP A 66 -3.045 12.243 -5.997 1.00 0.00 C ATOM 1036 O ASP A 66 -2.519 11.418 -6.734 1.00 0.00 O ATOM 1037 CB ASP A 66 -2.419 14.662 -6.049 1.00 0.00 C ATOM 1038 CG ASP A 66 -2.382 15.854 -6.988 1.00 0.00 C ATOM 1039 OD1 ASP A 66 -1.766 15.704 -8.064 1.00 0.00 O ATOM 1040 OD2 ASP A 66 -2.989 16.878 -6.611 1.00 0.00 O ATOM 1041 H ASP A 66 -4.927 14.830 -5.629 1.00 0.00 H ATOM 1042 HA ASP A 66 -3.399 13.567 -7.621 1.00 0.00 H ATOM 1043 HB2 ASP A 66 -2.638 14.987 -5.034 1.00 0.00 H ATOM 1044 HB3 ASP A 66 -1.420 14.222 -6.064 1.00 0.00 H ATOM 1045 N ALA A 67 -3.327 11.982 -4.718 1.00 0.00 N ATOM 1046 CA ALA A 67 -3.009 10.704 -4.109 1.00 0.00 C ATOM 1047 C ALA A 67 -3.683 9.555 -4.856 1.00 0.00 C ATOM 1048 O ALA A 67 -3.052 8.525 -5.049 1.00 0.00 O ATOM 1049 CB ALA A 67 -3.410 10.689 -2.640 1.00 0.00 C ATOM 1050 H ALA A 67 -3.830 12.672 -4.181 1.00 0.00 H ATOM 1051 HA ALA A 67 -1.928 10.573 -4.155 1.00 0.00 H ATOM 1052 HB1 ALA A 67 -3.088 11.605 -2.143 1.00 0.00 H ATOM 1053 HB2 ALA A 67 -4.490 10.590 -2.588 1.00 0.00 H ATOM 1054 HB3 ALA A 67 -2.956 9.827 -2.151 1.00 0.00 H ATOM 1055 N ARG A 68 -4.946 9.703 -5.272 1.00 0.00 N ATOM 1056 CA ARG A 68 -5.629 8.667 -6.047 1.00 0.00 C ATOM 1057 C ARG A 68 -4.862 8.331 -7.330 1.00 0.00 C ATOM 1058 O ARG A 68 -4.533 7.169 -7.565 1.00 0.00 O ATOM 1059 CB ARG A 68 -7.081 9.068 -6.362 1.00 0.00 C ATOM 1060 CG ARG A 68 -8.007 8.809 -5.168 1.00 0.00 C ATOM 1061 CD ARG A 68 -8.539 7.363 -5.191 1.00 0.00 C ATOM 1062 NE ARG A 68 -9.030 6.901 -3.877 1.00 0.00 N ATOM 1063 CZ ARG A 68 -10.173 7.281 -3.280 1.00 0.00 C ATOM 1064 NH1 ARG A 68 -10.947 8.211 -3.844 1.00 0.00 N ATOM 1065 NH2 ARG A 68 -10.559 6.738 -2.125 1.00 0.00 N ATOM 1066 H ARG A 68 -5.414 10.585 -5.091 1.00 0.00 H ATOM 1067 HA ARG A 68 -5.648 7.757 -5.446 1.00 0.00 H ATOM 1068 HB2 ARG A 68 -7.121 10.122 -6.626 1.00 0.00 H ATOM 1069 HB3 ARG A 68 -7.444 8.502 -7.222 1.00 0.00 H ATOM 1070 HG2 ARG A 68 -7.459 9.011 -4.247 1.00 0.00 H ATOM 1071 HG3 ARG A 68 -8.838 9.510 -5.237 1.00 0.00 H ATOM 1072 HD2 ARG A 68 -9.320 7.267 -5.949 1.00 0.00 H ATOM 1073 HD3 ARG A 68 -7.728 6.694 -5.483 1.00 0.00 H ATOM 1074 HE ARG A 68 -8.462 6.209 -3.409 1.00 0.00 H ATOM 1075 HH11 ARG A 68 -10.667 8.626 -4.717 1.00 0.00 H ATOM 1076 HH12 ARG A 68 -11.802 8.510 -3.400 1.00 0.00 H ATOM 1077 HH21 ARG A 68 -10.166 5.914 -1.657 1.00 0.00 H ATOM 1078 HH22 ARG A 68 -11.368 7.038 -1.597 1.00 0.00 H ATOM 1079 N GLU A 69 -4.572 9.323 -8.171 1.00 0.00 N ATOM 1080 CA GLU A 69 -3.865 9.045 -9.418 1.00 0.00 C ATOM 1081 C GLU A 69 -2.438 8.559 -9.143 1.00 0.00 C ATOM 1082 O GLU A 69 -1.976 7.559 -9.697 1.00 0.00 O ATOM 1083 CB GLU A 69 -3.882 10.285 -10.319 1.00 0.00 C ATOM 1084 CG GLU A 69 -5.257 10.454 -10.984 1.00 0.00 C ATOM 1085 CD GLU A 69 -5.569 9.314 -11.955 1.00 0.00 C ATOM 1086 OE1 GLU A 69 -4.650 8.940 -12.717 1.00 0.00 O ATOM 1087 OE2 GLU A 69 -6.708 8.808 -11.891 1.00 0.00 O ATOM 1088 H GLU A 69 -4.853 10.272 -7.949 1.00 0.00 H ATOM 1089 HA GLU A 69 -4.390 8.229 -9.917 1.00 0.00 H ATOM 1090 HB2 GLU A 69 -3.633 11.174 -9.737 1.00 0.00 H ATOM 1091 HB3 GLU A 69 -3.135 10.168 -11.106 1.00 0.00 H ATOM 1092 HG2 GLU A 69 -6.034 10.499 -10.223 1.00 0.00 H ATOM 1093 HG3 GLU A 69 -5.267 11.388 -11.546 1.00 0.00 H ATOM 1094 N LEU A 70 -1.736 9.251 -8.251 1.00 0.00 N ATOM 1095 CA LEU A 70 -0.380 8.915 -7.851 1.00 0.00 C ATOM 1096 C LEU A 70 -0.316 7.478 -7.329 1.00 0.00 C ATOM 1097 O LEU A 70 0.602 6.738 -7.670 1.00 0.00 O ATOM 1098 CB LEU A 70 0.101 9.924 -6.805 1.00 0.00 C ATOM 1099 CG LEU A 70 1.574 9.743 -6.424 1.00 0.00 C ATOM 1100 CD1 LEU A 70 2.505 10.004 -7.615 1.00 0.00 C ATOM 1101 CD2 LEU A 70 1.914 10.697 -5.278 1.00 0.00 C ATOM 1102 H LEU A 70 -2.172 10.061 -7.827 1.00 0.00 H ATOM 1103 HA LEU A 70 0.241 8.998 -8.742 1.00 0.00 H ATOM 1104 HB2 LEU A 70 -0.031 10.934 -7.196 1.00 0.00 H ATOM 1105 HB3 LEU A 70 -0.511 9.813 -5.910 1.00 0.00 H ATOM 1106 HG LEU A 70 1.726 8.730 -6.063 1.00 0.00 H ATOM 1107 HD11 LEU A 70 2.215 10.924 -8.124 1.00 0.00 H ATOM 1108 HD12 LEU A 70 3.535 10.102 -7.272 1.00 0.00 H ATOM 1109 HD13 LEU A 70 2.460 9.174 -8.316 1.00 0.00 H ATOM 1110 HD21 LEU A 70 1.700 11.724 -5.572 1.00 0.00 H ATOM 1111 HD22 LEU A 70 1.317 10.442 -4.403 1.00 0.00 H ATOM 1112 HD23 LEU A 70 2.969 10.606 -5.021 1.00 0.00 H ATOM 1113 N SER A 71 -1.305 7.061 -6.535 1.00 0.00 N ATOM 1114 CA SER A 71 -1.458 5.682 -6.094 1.00 0.00 C ATOM 1115 C SER A 71 -1.297 4.753 -7.292 1.00 0.00 C ATOM 1116 O SER A 71 -0.497 3.824 -7.243 1.00 0.00 O ATOM 1117 CB SER A 71 -2.815 5.481 -5.400 1.00 0.00 C ATOM 1118 OG SER A 71 -2.961 4.185 -4.865 1.00 0.00 O ATOM 1119 H SER A 71 -2.023 7.725 -6.278 1.00 0.00 H ATOM 1120 HA SER A 71 -0.663 5.470 -5.380 1.00 0.00 H ATOM 1121 HB2 SER A 71 -2.932 6.197 -4.590 1.00 0.00 H ATOM 1122 HB3 SER A 71 -3.627 5.618 -6.106 1.00 0.00 H ATOM 1123 HG SER A 71 -2.107 3.867 -4.561 1.00 0.00 H ATOM 1124 N LYS A 72 -1.997 5.026 -8.394 1.00 0.00 N ATOM 1125 CA LYS A 72 -1.864 4.214 -9.592 1.00 0.00 C ATOM 1126 C LYS A 72 -0.410 4.141 -10.071 1.00 0.00 C ATOM 1127 O LYS A 72 0.077 3.066 -10.399 1.00 0.00 O ATOM 1128 CB LYS A 72 -2.812 4.692 -10.700 1.00 0.00 C ATOM 1129 CG LYS A 72 -3.861 3.606 -10.976 1.00 0.00 C ATOM 1130 CD LYS A 72 -4.737 3.901 -12.199 1.00 0.00 C ATOM 1131 CE LYS A 72 -4.137 3.376 -13.514 1.00 0.00 C ATOM 1132 NZ LYS A 72 -2.930 4.117 -13.933 1.00 0.00 N ATOM 1133 H LYS A 72 -2.544 5.878 -8.435 1.00 0.00 H ATOM 1134 HA LYS A 72 -2.161 3.211 -9.296 1.00 0.00 H ATOM 1135 HB2 LYS A 72 -3.331 5.602 -10.397 1.00 0.00 H ATOM 1136 HB3 LYS A 72 -2.220 4.926 -11.581 1.00 0.00 H ATOM 1137 HG2 LYS A 72 -3.385 2.631 -11.095 1.00 0.00 H ATOM 1138 HG3 LYS A 72 -4.506 3.562 -10.096 1.00 0.00 H ATOM 1139 HD2 LYS A 72 -5.688 3.386 -12.052 1.00 0.00 H ATOM 1140 HD3 LYS A 72 -4.953 4.972 -12.260 1.00 0.00 H ATOM 1141 HE2 LYS A 72 -3.899 2.313 -13.418 1.00 0.00 H ATOM 1142 HE3 LYS A 72 -4.896 3.479 -14.292 1.00 0.00 H ATOM 1143 HZ1 LYS A 72 -3.065 5.109 -13.785 1.00 0.00 H ATOM 1144 HZ2 LYS A 72 -2.128 3.811 -13.399 1.00 0.00 H ATOM 1145 HZ3 LYS A 72 -2.750 3.954 -14.913 1.00 0.00 H ATOM 1146 N THR A 73 0.305 5.264 -10.089 1.00 0.00 N ATOM 1147 CA THR A 73 1.728 5.290 -10.391 1.00 0.00 C ATOM 1148 C THR A 73 2.564 4.413 -9.437 1.00 0.00 C ATOM 1149 O THR A 73 3.643 3.967 -9.819 1.00 0.00 O ATOM 1150 CB THR A 73 2.171 6.760 -10.458 1.00 0.00 C ATOM 1151 OG1 THR A 73 1.631 7.321 -11.639 1.00 0.00 O ATOM 1152 CG2 THR A 73 3.683 6.937 -10.453 1.00 0.00 C ATOM 1153 H THR A 73 -0.125 6.136 -9.811 1.00 0.00 H ATOM 1154 HA THR A 73 1.874 4.866 -11.386 1.00 0.00 H ATOM 1155 HB THR A 73 1.796 7.318 -9.605 1.00 0.00 H ATOM 1156 HG1 THR A 73 1.182 8.142 -11.424 1.00 0.00 H ATOM 1157 HG21 THR A 73 4.132 6.320 -11.230 1.00 0.00 H ATOM 1158 HG22 THR A 73 3.923 7.985 -10.624 1.00 0.00 H ATOM 1159 HG23 THR A 73 4.066 6.643 -9.475 1.00 0.00 H ATOM 1160 N TYR A 74 2.077 4.124 -8.224 1.00 0.00 N ATOM 1161 CA TYR A 74 2.740 3.241 -7.266 1.00 0.00 C ATOM 1162 C TYR A 74 2.169 1.823 -7.306 1.00 0.00 C ATOM 1163 O TYR A 74 2.570 0.973 -6.508 1.00 0.00 O ATOM 1164 CB TYR A 74 2.602 3.826 -5.854 1.00 0.00 C ATOM 1165 CG TYR A 74 3.598 4.925 -5.556 1.00 0.00 C ATOM 1166 CD1 TYR A 74 4.935 4.588 -5.292 1.00 0.00 C ATOM 1167 CD2 TYR A 74 3.217 6.277 -5.607 1.00 0.00 C ATOM 1168 CE1 TYR A 74 5.888 5.594 -5.079 1.00 0.00 C ATOM 1169 CE2 TYR A 74 4.183 7.286 -5.448 1.00 0.00 C ATOM 1170 CZ TYR A 74 5.521 6.942 -5.189 1.00 0.00 C ATOM 1171 OH TYR A 74 6.493 7.896 -5.143 1.00 0.00 O ATOM 1172 H TYR A 74 1.133 4.420 -7.989 1.00 0.00 H ATOM 1173 HA TYR A 74 3.802 3.152 -7.496 1.00 0.00 H ATOM 1174 HB2 TYR A 74 1.584 4.179 -5.693 1.00 0.00 H ATOM 1175 HB3 TYR A 74 2.781 3.029 -5.134 1.00 0.00 H ATOM 1176 HD1 TYR A 74 5.247 3.557 -5.319 1.00 0.00 H ATOM 1177 HD2 TYR A 74 2.187 6.530 -5.794 1.00 0.00 H ATOM 1178 HE1 TYR A 74 6.917 5.328 -4.897 1.00 0.00 H ATOM 1179 HE2 TYR A 74 3.902 8.321 -5.534 1.00 0.00 H ATOM 1180 HH TYR A 74 6.211 8.760 -5.451 1.00 0.00 H ATOM 1181 N ILE A 75 1.213 1.556 -8.199 1.00 0.00 N ATOM 1182 CA ILE A 75 0.560 0.264 -8.258 1.00 0.00 C ATOM 1183 C ILE A 75 1.561 -0.752 -8.780 1.00 0.00 C ATOM 1184 O ILE A 75 2.115 -0.583 -9.865 1.00 0.00 O ATOM 1185 CB ILE A 75 -0.734 0.361 -9.079 1.00 0.00 C ATOM 1186 CG1 ILE A 75 -1.812 -0.570 -8.510 1.00 0.00 C ATOM 1187 CG2 ILE A 75 -0.585 0.088 -10.587 1.00 0.00 C ATOM 1188 CD1 ILE A 75 -3.189 -0.127 -9.000 1.00 0.00 C ATOM 1189 H ILE A 75 0.926 2.268 -8.858 1.00 0.00 H ATOM 1190 HA ILE A 75 0.286 0.001 -7.238 1.00 0.00 H ATOM 1191 HB ILE A 75 -1.072 1.385 -8.931 1.00 0.00 H ATOM 1192 HG12 ILE A 75 -1.621 -1.605 -8.797 1.00 0.00 H ATOM 1193 HG13 ILE A 75 -1.816 -0.523 -7.422 1.00 0.00 H ATOM 1194 HG21 ILE A 75 0.226 0.676 -11.011 1.00 0.00 H ATOM 1195 HG22 ILE A 75 -0.378 -0.969 -10.761 1.00 0.00 H ATOM 1196 HG23 ILE A 75 -1.506 0.347 -11.107 1.00 0.00 H ATOM 1197 HD11 ILE A 75 -3.159 0.869 -9.437 1.00 0.00 H ATOM 1198 HD12 ILE A 75 -3.555 -0.833 -9.745 1.00 0.00 H ATOM 1199 HD13 ILE A 75 -3.856 -0.090 -8.144 1.00 0.00 H ATOM 1200 N ILE A 76 1.820 -1.789 -7.991 1.00 0.00 N ATOM 1201 CA ILE A 76 2.724 -2.839 -8.420 1.00 0.00 C ATOM 1202 C ILE A 76 1.907 -3.957 -9.045 1.00 0.00 C ATOM 1203 O ILE A 76 2.272 -4.448 -10.110 1.00 0.00 O ATOM 1204 CB ILE A 76 3.648 -3.279 -7.275 1.00 0.00 C ATOM 1205 CG1 ILE A 76 2.897 -3.862 -6.066 1.00 0.00 C ATOM 1206 CG2 ILE A 76 4.481 -2.062 -6.857 1.00 0.00 C ATOM 1207 CD1 ILE A 76 3.815 -4.256 -4.909 1.00 0.00 C ATOM 1208 H ILE A 76 1.320 -1.884 -7.112 1.00 0.00 H ATOM 1209 HA ILE A 76 3.385 -2.479 -9.210 1.00 0.00 H ATOM 1210 HB ILE A 76 4.324 -4.039 -7.670 1.00 0.00 H ATOM 1211 HG12 ILE A 76 2.202 -3.127 -5.679 1.00 0.00 H ATOM 1212 HG13 ILE A 76 2.335 -4.739 -6.375 1.00 0.00 H ATOM 1213 HG21 ILE A 76 4.758 -1.462 -7.723 1.00 0.00 H ATOM 1214 HG22 ILE A 76 3.907 -1.439 -6.173 1.00 0.00 H ATOM 1215 HG23 ILE A 76 5.394 -2.403 -6.375 1.00 0.00 H ATOM 1216 HD11 ILE A 76 4.801 -4.542 -5.271 1.00 0.00 H ATOM 1217 HD12 ILE A 76 3.901 -3.417 -4.220 1.00 0.00 H ATOM 1218 HD13 ILE A 76 3.378 -5.095 -4.368 1.00 0.00 H ATOM 1219 N GLY A 77 0.803 -4.322 -8.388 1.00 0.00 N ATOM 1220 CA GLY A 77 -0.012 -5.475 -8.704 1.00 0.00 C ATOM 1221 C GLY A 77 -1.307 -5.404 -7.902 1.00 0.00 C ATOM 1222 O GLY A 77 -1.804 -4.311 -7.614 1.00 0.00 O ATOM 1223 H GLY A 77 0.520 -3.794 -7.571 1.00 0.00 H ATOM 1224 HA2 GLY A 77 -0.219 -5.546 -9.773 1.00 0.00 H ATOM 1225 HA3 GLY A 77 0.548 -6.352 -8.406 1.00 0.00 H ATOM 1226 N GLU A 78 -1.847 -6.554 -7.499 1.00 0.00 N ATOM 1227 CA GLU A 78 -3.183 -6.617 -6.924 1.00 0.00 C ATOM 1228 C GLU A 78 -3.363 -7.861 -6.060 1.00 0.00 C ATOM 1229 O GLU A 78 -2.501 -8.737 -6.042 1.00 0.00 O ATOM 1230 CB GLU A 78 -4.229 -6.475 -8.040 1.00 0.00 C ATOM 1231 CG GLU A 78 -4.104 -7.554 -9.124 1.00 0.00 C ATOM 1232 CD GLU A 78 -4.530 -7.010 -10.479 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -5.758 -6.940 -10.706 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -3.616 -6.627 -11.238 1.00 0.00 O ATOM 1235 H GLU A 78 -1.341 -7.429 -7.621 1.00 0.00 H ATOM 1236 HA GLU A 78 -3.297 -5.781 -6.243 1.00 0.00 H ATOM 1237 HB2 GLU A 78 -5.239 -6.504 -7.630 1.00 0.00 H ATOM 1238 HB3 GLU A 78 -4.091 -5.501 -8.512 1.00 0.00 H ATOM 1239 HG2 GLU A 78 -3.084 -7.923 -9.220 1.00 0.00 H ATOM 1240 HG3 GLU A 78 -4.748 -8.387 -8.852 1.00 0.00 H ATOM 1241 N LEU A 79 -4.445 -7.906 -5.280 1.00 0.00 N ATOM 1242 CA LEU A 79 -4.711 -9.054 -4.424 1.00 0.00 C ATOM 1243 C LEU A 79 -4.932 -10.290 -5.293 1.00 0.00 C ATOM 1244 O LEU A 79 -5.616 -10.207 -6.313 1.00 0.00 O ATOM 1245 CB LEU A 79 -5.939 -8.815 -3.532 1.00 0.00 C ATOM 1246 CG LEU A 79 -5.550 -8.310 -2.135 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -5.098 -6.849 -2.163 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -6.737 -8.490 -1.183 1.00 0.00 C ATOM 1249 H LEU A 79 -5.138 -7.175 -5.352 1.00 0.00 H ATOM 1250 HA LEU A 79 -3.833 -9.222 -3.798 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -6.641 -8.130 -4.008 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -6.447 -9.770 -3.399 1.00 0.00 H ATOM 1253 HG LEU A 79 -4.737 -8.924 -1.742 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -5.287 -6.389 -3.132 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -5.637 -6.285 -1.403 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -4.028 -6.809 -1.958 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -7.022 -9.540 -1.156 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -6.452 -8.184 -0.176 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -7.587 -7.895 -1.515 1.00 0.00 H ATOM 1260 N HIS A 80 -4.355 -11.424 -4.884 1.00 0.00 N ATOM 1261 CA HIS A 80 -4.432 -12.684 -5.607 1.00 0.00 C ATOM 1262 C HIS A 80 -5.869 -13.007 -6.037 1.00 0.00 C ATOM 1263 O HIS A 80 -6.807 -12.759 -5.271 1.00 0.00 O ATOM 1264 CB HIS A 80 -3.841 -13.796 -4.730 1.00 0.00 C ATOM 1265 CG HIS A 80 -3.243 -14.942 -5.498 1.00 0.00 C ATOM 1266 ND1 HIS A 80 -3.608 -16.265 -5.406 1.00 0.00 N ATOM 1267 CD2 HIS A 80 -2.166 -14.869 -6.340 1.00 0.00 C ATOM 1268 CE1 HIS A 80 -2.798 -16.964 -6.217 1.00 0.00 C ATOM 1269 NE2 HIS A 80 -1.904 -16.157 -6.808 1.00 0.00 N ATOM 1270 H HIS A 80 -3.714 -11.385 -4.094 1.00 0.00 H ATOM 1271 HA HIS A 80 -3.798 -12.541 -6.476 1.00 0.00 H ATOM 1272 HB2 HIS A 80 -3.019 -13.386 -4.161 1.00 0.00 H ATOM 1273 HB3 HIS A 80 -4.596 -14.158 -4.029 1.00 0.00 H ATOM 1274 HD1 HIS A 80 -4.324 -16.655 -4.813 1.00 0.00 H ATOM 1275 HD2 HIS A 80 -1.611 -13.977 -6.585 1.00 0.00 H ATOM 1276 HE1 HIS A 80 -2.860 -18.032 -6.362 1.00 0.00 H ATOM 1277 N PRO A 81 -6.076 -13.573 -7.241 1.00 0.00 N ATOM 1278 CA PRO A 81 -7.414 -13.819 -7.722 1.00 0.00 C ATOM 1279 C PRO A 81 -8.096 -14.891 -6.870 1.00 0.00 C ATOM 1280 O PRO A 81 -9.319 -14.911 -6.806 1.00 0.00 O ATOM 1281 CB PRO A 81 -7.295 -14.192 -9.198 1.00 0.00 C ATOM 1282 CG PRO A 81 -5.850 -14.649 -9.383 1.00 0.00 C ATOM 1283 CD PRO A 81 -5.098 -14.156 -8.147 1.00 0.00 C ATOM 1284 HA PRO A 81 -7.979 -12.894 -7.657 1.00 0.00 H ATOM 1285 HB2 PRO A 81 -8.010 -14.965 -9.487 1.00 0.00 H ATOM 1286 HB3 PRO A 81 -7.460 -13.297 -9.800 1.00 0.00 H ATOM 1287 HG2 PRO A 81 -5.805 -15.738 -9.435 1.00 0.00 H ATOM 1288 HG3 PRO A 81 -5.423 -14.220 -10.294 1.00 0.00 H ATOM 1289 HD2 PRO A 81 -4.613 -15.015 -7.692 1.00 0.00 H ATOM 1290 HD3 PRO A 81 -4.353 -13.440 -8.459 1.00 0.00 H ATOM 1291 N ASP A 82 -7.314 -15.743 -6.193 1.00 0.00 N ATOM 1292 CA ASP A 82 -7.796 -16.710 -5.216 1.00 0.00 C ATOM 1293 C ASP A 82 -8.758 -16.043 -4.222 1.00 0.00 C ATOM 1294 O ASP A 82 -9.963 -16.307 -4.241 1.00 0.00 O ATOM 1295 CB ASP A 82 -6.586 -17.340 -4.516 1.00 0.00 C ATOM 1296 CG ASP A 82 -7.005 -18.457 -3.576 1.00 0.00 C ATOM 1297 OD1 ASP A 82 -7.504 -18.118 -2.484 1.00 0.00 O ATOM 1298 OD2 ASP A 82 -6.795 -19.625 -3.963 1.00 0.00 O ATOM 1299 H ASP A 82 -6.318 -15.678 -6.321 1.00 0.00 H ATOM 1300 HA ASP A 82 -8.322 -17.501 -5.752 1.00 0.00 H ATOM 1301 HB2 ASP A 82 -5.928 -17.775 -5.269 1.00 0.00 H ATOM 1302 HB3 ASP A 82 -6.050 -16.595 -3.930 1.00 0.00 H ATOM 1303 N ASP A 83 -8.235 -15.118 -3.408 1.00 0.00 N ATOM 1304 CA ASP A 83 -9.045 -14.363 -2.463 1.00 0.00 C ATOM 1305 C ASP A 83 -10.050 -13.495 -3.207 1.00 0.00 C ATOM 1306 O ASP A 83 -11.213 -13.467 -2.829 1.00 0.00 O ATOM 1307 CB ASP A 83 -8.181 -13.518 -1.527 1.00 0.00 C ATOM 1308 CG ASP A 83 -9.040 -12.564 -0.689 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -9.821 -13.052 0.160 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -8.906 -11.345 -0.925 1.00 0.00 O ATOM 1311 H ASP A 83 -7.248 -14.931 -3.460 1.00 0.00 H ATOM 1312 HA ASP A 83 -9.603 -15.068 -1.844 1.00 0.00 H ATOM 1313 HB2 ASP A 83 -7.636 -14.195 -0.872 1.00 0.00 H ATOM 1314 HB3 ASP A 83 -7.472 -12.927 -2.109 1.00 0.00 H ATOM 1315 N ARG A 84 -9.647 -12.819 -4.286 1.00 0.00 N ATOM 1316 CA ARG A 84 -10.579 -11.974 -5.029 1.00 0.00 C ATOM 1317 C ARG A 84 -11.865 -12.733 -5.410 1.00 0.00 C ATOM 1318 O ARG A 84 -12.962 -12.187 -5.309 1.00 0.00 O ATOM 1319 CB ARG A 84 -9.896 -11.392 -6.269 1.00 0.00 C ATOM 1320 CG ARG A 84 -10.657 -10.181 -6.813 1.00 0.00 C ATOM 1321 CD ARG A 84 -10.017 -9.717 -8.124 1.00 0.00 C ATOM 1322 NE ARG A 84 -10.829 -8.668 -8.757 1.00 0.00 N ATOM 1323 CZ ARG A 84 -10.708 -8.273 -10.035 1.00 0.00 C ATOM 1324 NH1 ARG A 84 -9.724 -8.761 -10.798 1.00 0.00 N ATOM 1325 NH2 ARG A 84 -11.582 -7.395 -10.542 1.00 0.00 N ATOM 1326 H ARG A 84 -8.668 -12.863 -4.561 1.00 0.00 H ATOM 1327 HA ARG A 84 -10.847 -11.145 -4.372 1.00 0.00 H ATOM 1328 HB2 ARG A 84 -8.876 -11.088 -6.026 1.00 0.00 H ATOM 1329 HB3 ARG A 84 -9.880 -12.168 -7.033 1.00 0.00 H ATOM 1330 HG2 ARG A 84 -11.696 -10.462 -6.998 1.00 0.00 H ATOM 1331 HG3 ARG A 84 -10.633 -9.375 -6.077 1.00 0.00 H ATOM 1332 HD2 ARG A 84 -9.011 -9.341 -7.918 1.00 0.00 H ATOM 1333 HD3 ARG A 84 -9.951 -10.581 -8.789 1.00 0.00 H ATOM 1334 HE ARG A 84 -11.551 -8.262 -8.180 1.00 0.00 H ATOM 1335 HH11 ARG A 84 -9.035 -9.376 -10.390 1.00 0.00 H ATOM 1336 HH12 ARG A 84 -9.592 -8.483 -11.760 1.00 0.00 H ATOM 1337 HH21 ARG A 84 -12.333 -7.032 -9.971 1.00 0.00 H ATOM 1338 HH22 ARG A 84 -11.524 -7.098 -11.504 1.00 0.00 H ATOM 1339 N SER A 85 -11.735 -13.990 -5.842 1.00 0.00 N ATOM 1340 CA SER A 85 -12.860 -14.854 -6.184 1.00 0.00 C ATOM 1341 C SER A 85 -13.719 -15.217 -4.970 1.00 0.00 C ATOM 1342 O SER A 85 -14.868 -15.619 -5.146 1.00 0.00 O ATOM 1343 CB SER A 85 -12.366 -16.134 -6.884 1.00 0.00 C ATOM 1344 OG SER A 85 -12.500 -16.009 -8.289 1.00 0.00 O ATOM 1345 H SER A 85 -10.799 -14.378 -5.918 1.00 0.00 H ATOM 1346 HA SER A 85 -13.508 -14.311 -6.875 1.00 0.00 H ATOM 1347 HB2 SER A 85 -11.328 -16.348 -6.630 1.00 0.00 H ATOM 1348 HB3 SER A 85 -12.961 -16.990 -6.560 1.00 0.00 H ATOM 1349 HG SER A 85 -13.436 -15.978 -8.505 1.00 0.00 H ATOM 1350 N LYS A 86 -13.180 -15.132 -3.752 1.00 0.00 N ATOM 1351 CA LYS A 86 -13.863 -15.568 -2.546 1.00 0.00 C ATOM 1352 C LYS A 86 -13.474 -14.669 -1.367 1.00 0.00 C ATOM 1353 O LYS A 86 -13.032 -15.153 -0.328 1.00 0.00 O ATOM 1354 CB LYS A 86 -13.585 -17.071 -2.333 1.00 0.00 C ATOM 1355 CG LYS A 86 -14.886 -17.857 -2.141 1.00 0.00 C ATOM 1356 CD LYS A 86 -15.514 -17.619 -0.757 1.00 0.00 C ATOM 1357 CE LYS A 86 -16.942 -17.048 -0.825 1.00 0.00 C ATOM 1358 NZ LYS A 86 -17.806 -17.601 0.238 1.00 0.00 N ATOM 1359 H LYS A 86 -12.237 -14.769 -3.645 1.00 0.00 H ATOM 1360 HA LYS A 86 -14.934 -15.420 -2.683 1.00 0.00 H ATOM 1361 HB2 LYS A 86 -13.108 -17.477 -3.227 1.00 0.00 H ATOM 1362 HB3 LYS A 86 -12.900 -17.257 -1.505 1.00 0.00 H ATOM 1363 HG2 LYS A 86 -15.563 -17.607 -2.960 1.00 0.00 H ATOM 1364 HG3 LYS A 86 -14.643 -18.918 -2.232 1.00 0.00 H ATOM 1365 HD2 LYS A 86 -15.504 -18.577 -0.234 1.00 0.00 H ATOM 1366 HD3 LYS A 86 -14.890 -16.934 -0.178 1.00 0.00 H ATOM 1367 HE2 LYS A 86 -16.886 -15.961 -0.719 1.00 0.00 H ATOM 1368 HE3 LYS A 86 -17.411 -17.270 -1.786 1.00 0.00 H ATOM 1369 HZ1 LYS A 86 -17.305 -17.636 1.116 1.00 0.00 H ATOM 1370 HZ2 LYS A 86 -18.628 -17.025 0.351 1.00 0.00 H ATOM 1371 HZ3 LYS A 86 -18.098 -18.536 -0.014 1.00 0.00 H ATOM 1372 N ILE A 87 -13.688 -13.360 -1.543 1.00 0.00 N ATOM 1373 CA ILE A 87 -13.281 -12.317 -0.607 1.00 0.00 C ATOM 1374 C ILE A 87 -13.647 -12.699 0.827 1.00 0.00 C ATOM 1375 O ILE A 87 -14.824 -12.895 1.136 1.00 0.00 O ATOM 1376 CB ILE A 87 -13.916 -10.976 -1.019 1.00 0.00 C ATOM 1377 CG1 ILE A 87 -13.256 -10.450 -2.308 1.00 0.00 C ATOM 1378 CG2 ILE A 87 -13.792 -9.913 0.085 1.00 0.00 C ATOM 1379 CD1 ILE A 87 -14.300 -9.950 -3.307 1.00 0.00 C ATOM 1380 H ILE A 87 -13.996 -13.063 -2.456 1.00 0.00 H ATOM 1381 HA ILE A 87 -12.197 -12.210 -0.669 1.00 0.00 H ATOM 1382 HB ILE A 87 -14.980 -11.144 -1.198 1.00 0.00 H ATOM 1383 HG12 ILE A 87 -12.563 -9.642 -2.072 1.00 0.00 H ATOM 1384 HG13 ILE A 87 -12.686 -11.242 -2.791 1.00 0.00 H ATOM 1385 HG21 ILE A 87 -12.758 -9.848 0.427 1.00 0.00 H ATOM 1386 HG22 ILE A 87 -14.105 -8.941 -0.298 1.00 0.00 H ATOM 1387 HG23 ILE A 87 -14.433 -10.165 0.931 1.00 0.00 H ATOM 1388 HD11 ILE A 87 -14.890 -9.147 -2.866 1.00 0.00 H ATOM 1389 HD12 ILE A 87 -13.796 -9.581 -4.200 1.00 0.00 H ATOM 1390 HD13 ILE A 87 -14.959 -10.773 -3.590 1.00 0.00 H ATOM 1391 N ALA A 88 -12.637 -12.794 1.692 1.00 0.00 N ATOM 1392 CA ALA A 88 -12.814 -13.090 3.106 1.00 0.00 C ATOM 1393 C ALA A 88 -12.735 -11.807 3.942 1.00 0.00 C ATOM 1394 O ALA A 88 -12.496 -10.720 3.417 1.00 0.00 O ATOM 1395 CB ALA A 88 -11.758 -14.118 3.516 1.00 0.00 C ATOM 1396 H ALA A 88 -11.689 -12.666 1.339 1.00 0.00 H ATOM 1397 HA ALA A 88 -13.794 -13.539 3.276 1.00 0.00 H ATOM 1398 HB1 ALA A 88 -11.872 -15.009 2.896 1.00 0.00 H ATOM 1399 HB2 ALA A 88 -10.760 -13.707 3.363 1.00 0.00 H ATOM 1400 HB3 ALA A 88 -11.881 -14.400 4.562 1.00 0.00 H ATOM 1401 N LYS A 89 -12.944 -11.927 5.257 1.00 0.00 N ATOM 1402 CA LYS A 89 -12.747 -10.850 6.220 1.00 0.00 C ATOM 1403 C LYS A 89 -11.652 -11.287 7.199 1.00 0.00 C ATOM 1404 O LYS A 89 -11.962 -11.947 8.190 1.00 0.00 O ATOM 1405 CB LYS A 89 -14.061 -10.538 6.951 1.00 0.00 C ATOM 1406 CG LYS A 89 -15.118 -9.953 6.001 1.00 0.00 C ATOM 1407 CD LYS A 89 -15.685 -8.590 6.446 1.00 0.00 C ATOM 1408 CE LYS A 89 -14.892 -7.376 5.923 1.00 0.00 C ATOM 1409 NZ LYS A 89 -13.784 -6.953 6.810 1.00 0.00 N ATOM 1410 H LYS A 89 -13.132 -12.846 5.631 1.00 0.00 H ATOM 1411 HA LYS A 89 -12.448 -9.926 5.730 1.00 0.00 H ATOM 1412 HB2 LYS A 89 -14.452 -11.459 7.391 1.00 0.00 H ATOM 1413 HB3 LYS A 89 -13.858 -9.841 7.764 1.00 0.00 H ATOM 1414 HG2 LYS A 89 -14.732 -9.882 4.982 1.00 0.00 H ATOM 1415 HG3 LYS A 89 -15.946 -10.666 5.971 1.00 0.00 H ATOM 1416 HD2 LYS A 89 -16.684 -8.523 6.006 1.00 0.00 H ATOM 1417 HD3 LYS A 89 -15.817 -8.559 7.530 1.00 0.00 H ATOM 1418 HE2 LYS A 89 -14.502 -7.594 4.927 1.00 0.00 H ATOM 1419 HE3 LYS A 89 -15.581 -6.533 5.827 1.00 0.00 H ATOM 1420 HZ1 LYS A 89 -13.183 -7.732 7.037 1.00 0.00 H ATOM 1421 HZ2 LYS A 89 -13.229 -6.244 6.347 1.00 0.00 H ATOM 1422 HZ3 LYS A 89 -14.148 -6.554 7.664 1.00 0.00 H ATOM 1423 N PRO A 90 -10.378 -10.963 6.931 1.00 0.00 N ATOM 1424 CA PRO A 90 -9.301 -11.292 7.843 1.00 0.00 C ATOM 1425 C PRO A 90 -9.448 -10.454 9.114 1.00 0.00 C ATOM 1426 O PRO A 90 -9.826 -9.286 9.047 1.00 0.00 O ATOM 1427 CB PRO A 90 -8.003 -11.002 7.086 1.00 0.00 C ATOM 1428 CG PRO A 90 -8.395 -10.014 5.984 1.00 0.00 C ATOM 1429 CD PRO A 90 -9.902 -10.198 5.790 1.00 0.00 C ATOM 1430 HA PRO A 90 -9.338 -12.353 8.096 1.00 0.00 H ATOM 1431 HB2 PRO A 90 -7.226 -10.588 7.733 1.00 0.00 H ATOM 1432 HB3 PRO A 90 -7.645 -11.924 6.624 1.00 0.00 H ATOM 1433 HG2 PRO A 90 -8.191 -8.996 6.320 1.00 0.00 H ATOM 1434 HG3 PRO A 90 -7.851 -10.213 5.060 1.00 0.00 H ATOM 1435 HD2 PRO A 90 -10.365 -9.210 5.756 1.00 0.00 H ATOM 1436 HD3 PRO A 90 -10.101 -10.739 4.865 1.00 0.00 H ATOM 1437 N SER A 91 -9.183 -11.066 10.271 1.00 0.00 N ATOM 1438 CA SER A 91 -9.223 -10.384 11.559 1.00 0.00 C ATOM 1439 C SER A 91 -7.883 -9.681 11.800 1.00 0.00 C ATOM 1440 O SER A 91 -7.862 -8.535 12.237 1.00 0.00 O ATOM 1441 CB SER A 91 -9.551 -11.399 12.666 1.00 0.00 C ATOM 1442 OG SER A 91 -9.987 -10.761 13.852 1.00 0.00 O ATOM 1443 H SER A 91 -8.921 -12.039 10.250 1.00 0.00 H ATOM 1444 HA SER A 91 -10.017 -9.635 11.547 1.00 0.00 H ATOM 1445 HB2 SER A 91 -10.365 -12.043 12.328 1.00 0.00 H ATOM 1446 HB3 SER A 91 -8.682 -12.019 12.891 1.00 0.00 H ATOM 1447 HG SER A 91 -9.266 -10.237 14.217 1.00 0.00 H ATOM 1448 N GLU A 92 -6.788 -10.409 11.532 1.00 0.00 N ATOM 1449 CA GLU A 92 -5.408 -10.053 11.847 1.00 0.00 C ATOM 1450 C GLU A 92 -5.271 -9.433 13.249 1.00 0.00 C ATOM 1451 O GLU A 92 -6.099 -9.697 14.122 1.00 0.00 O ATOM 1452 CB GLU A 92 -4.757 -9.276 10.685 1.00 0.00 C ATOM 1453 CG GLU A 92 -5.393 -7.918 10.365 1.00 0.00 C ATOM 1454 CD GLU A 92 -4.471 -7.074 9.486 1.00 0.00 C ATOM 1455 OE1 GLU A 92 -4.060 -7.587 8.419 1.00 0.00 O ATOM 1456 OE2 GLU A 92 -4.140 -5.956 9.929 1.00 0.00 O ATOM 1457 H GLU A 92 -6.933 -11.328 11.151 1.00 0.00 H ATOM 1458 HA GLU A 92 -4.865 -10.996 11.906 1.00 0.00 H ATOM 1459 HB2 GLU A 92 -3.697 -9.121 10.889 1.00 0.00 H ATOM 1460 HB3 GLU A 92 -4.819 -9.879 9.780 1.00 0.00 H ATOM 1461 HG2 GLU A 92 -6.344 -8.057 9.851 1.00 0.00 H ATOM 1462 HG3 GLU A 92 -5.578 -7.366 11.287 1.00 0.00 H ATOM 1463 N THR A 93 -4.198 -8.679 13.499 1.00 0.00 N ATOM 1464 CA THR A 93 -3.944 -7.898 14.704 1.00 0.00 C ATOM 1465 C THR A 93 -2.870 -6.882 14.299 1.00 0.00 C ATOM 1466 O THR A 93 -1.991 -7.231 13.511 1.00 0.00 O ATOM 1467 CB THR A 93 -3.473 -8.788 15.877 1.00 0.00 C ATOM 1468 OG1 THR A 93 -4.471 -9.697 16.295 1.00 0.00 O ATOM 1469 CG2 THR A 93 -3.117 -7.966 17.118 1.00 0.00 C ATOM 1470 H THR A 93 -3.535 -8.503 12.756 1.00 0.00 H ATOM 1471 HA THR A 93 -4.858 -7.371 14.985 1.00 0.00 H ATOM 1472 HB THR A 93 -2.591 -9.353 15.566 1.00 0.00 H ATOM 1473 HG1 THR A 93 -5.096 -9.836 15.577 1.00 0.00 H ATOM 1474 HG21 THR A 93 -3.886 -7.216 17.308 1.00 0.00 H ATOM 1475 HG22 THR A 93 -3.044 -8.621 17.986 1.00 0.00 H ATOM 1476 HG23 THR A 93 -2.155 -7.472 16.980 1.00 0.00 H ATOM 1477 N LEU A 94 -2.979 -5.645 14.791 1.00 0.00 N ATOM 1478 CA LEU A 94 -1.997 -4.587 14.576 1.00 0.00 C ATOM 1479 C LEU A 94 -0.711 -4.975 15.317 1.00 0.00 C ATOM 1480 O LEU A 94 -0.846 -5.408 16.485 1.00 0.00 O ATOM 1481 CB LEU A 94 -2.591 -3.269 15.112 1.00 0.00 C ATOM 1482 CG LEU A 94 -2.087 -1.957 14.482 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -0.569 -1.773 14.577 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.556 -1.778 13.031 1.00 0.00 C ATOM 1485 OXT LEU A 94 0.377 -4.858 14.713 1.00 0.00 O ATOM 1486 H LEU A 94 -3.715 -5.452 15.448 1.00 0.00 H ATOM 1487 HA LEU A 94 -1.800 -4.496 13.508 1.00 0.00 H ATOM 1488 HB2 LEU A 94 -3.671 -3.287 14.959 1.00 0.00 H ATOM 1489 HB3 LEU A 94 -2.422 -3.225 16.188 1.00 0.00 H ATOM 1490 HG LEU A 94 -2.546 -1.157 15.065 1.00 0.00 H ATOM 1491 HD11 LEU A 94 -0.232 -1.957 15.597 1.00 0.00 H ATOM 1492 HD12 LEU A 94 -0.059 -2.457 13.900 1.00 0.00 H ATOM 1493 HD13 LEU A 94 -0.309 -0.751 14.297 1.00 0.00 H ATOM 1494 HD21 LEU A 94 -3.509 -2.284 12.867 1.00 0.00 H ATOM 1495 HD22 LEU A 94 -2.688 -0.715 12.827 1.00 0.00 H ATOM 1496 HD23 LEU A 94 -1.819 -2.179 12.334 1.00 0.00 H TER 1497 LEU A 94 HETATM 1498 FE HEM A 96 -0.887 9.530 2.280 1.00 0.00 FE HETATM 1499 CHA HEM A 96 -1.066 12.838 2.934 1.00 0.00 C HETATM 1500 CHB HEM A 96 -0.135 10.260 -1.107 1.00 0.00 C HETATM 1501 CHC HEM A 96 -0.926 6.139 1.453 1.00 0.00 C HETATM 1502 CHD HEM A 96 -1.512 8.751 5.607 1.00 0.00 C HETATM 1503 NA HEM A 96 -0.663 11.225 1.123 1.00 0.00 N HETATM 1504 C1A HEM A 96 -0.808 12.459 1.632 1.00 0.00 C HETATM 1505 C2A HEM A 96 -0.659 13.412 0.568 1.00 0.00 C HETATM 1506 C3A HEM A 96 -0.347 12.705 -0.575 1.00 0.00 C HETATM 1507 C4A HEM A 96 -0.367 11.304 -0.216 1.00 0.00 C HETATM 1508 CMA HEM A 96 -0.029 13.273 -1.938 1.00 0.00 C HETATM 1509 CAA HEM A 96 -0.857 14.902 0.747 1.00 0.00 C HETATM 1510 CBA HEM A 96 -2.280 15.251 1.196 1.00 0.00 C HETATM 1511 CGA HEM A 96 -2.487 15.788 2.607 1.00 0.00 C HETATM 1512 O1A HEM A 96 -1.552 16.432 3.127 1.00 0.00 O HETATM 1513 O2A HEM A 96 -3.586 15.531 3.140 1.00 0.00 O HETATM 1514 NB HEM A 96 -0.558 8.412 0.516 1.00 0.00 N HETATM 1515 C1B HEM A 96 -0.259 8.926 -0.735 1.00 0.00 C HETATM 1516 C2B HEM A 96 -0.083 7.817 -1.646 1.00 0.00 C HETATM 1517 C3B HEM A 96 -0.350 6.688 -0.914 1.00 0.00 C HETATM 1518 C4B HEM A 96 -0.629 7.051 0.449 1.00 0.00 C HETATM 1519 CMB HEM A 96 0.364 7.885 -3.088 1.00 0.00 C HETATM 1520 CAB HEM A 96 -0.308 5.269 -1.432 1.00 0.00 C HETATM 1521 CBB HEM A 96 -1.055 4.885 -2.478 1.00 0.00 C HETATM 1522 NC HEM A 96 -1.116 7.757 3.348 1.00 0.00 N HETATM 1523 C1C HEM A 96 -1.147 6.501 2.784 1.00 0.00 C HETATM 1524 C2C HEM A 96 -1.523 5.569 3.821 1.00 0.00 C HETATM 1525 C3C HEM A 96 -1.580 6.292 4.991 1.00 0.00 C HETATM 1526 C4C HEM A 96 -1.383 7.690 4.692 1.00 0.00 C HETATM 1527 CMC HEM A 96 -1.846 4.105 3.635 1.00 0.00 C HETATM 1528 CAC HEM A 96 -2.058 5.749 6.323 1.00 0.00 C HETATM 1529 CBC HEM A 96 -1.626 4.560 6.800 1.00 0.00 C HETATM 1530 ND HEM A 96 -1.245 10.614 3.979 1.00 0.00 N HETATM 1531 C1D HEM A 96 -1.448 10.105 5.227 1.00 0.00 C HETATM 1532 C2D HEM A 96 -1.573 11.235 6.123 1.00 0.00 C HETATM 1533 C3D HEM A 96 -1.400 12.384 5.371 1.00 0.00 C HETATM 1534 C4D HEM A 96 -1.239 11.964 4.002 1.00 0.00 C HETATM 1535 CMD HEM A 96 -1.814 11.159 7.610 1.00 0.00 C HETATM 1536 CAD HEM A 96 -1.290 13.827 5.841 1.00 0.00 C HETATM 1537 CBD HEM A 96 -0.454 14.053 7.114 1.00 0.00 C HETATM 1538 CGD HEM A 96 -1.280 14.509 8.309 1.00 0.00 C HETATM 1539 O1D HEM A 96 -1.964 15.544 8.166 1.00 0.00 O HETATM 1540 O2D HEM A 96 -1.197 13.825 9.353 1.00 0.00 O HETATM 1541 HHA HEM A 96 -1.114 13.894 3.101 1.00 0.00 H HETATM 1542 HHB HEM A 96 0.106 10.487 -2.132 1.00 0.00 H HETATM 1543 HHC HEM A 96 -0.984 5.099 1.170 1.00 0.00 H HETATM 1544 HHD HEM A 96 -1.690 8.513 6.644 1.00 0.00 H HETATM 1545 HMA1 HEM A 96 -0.463 12.652 -2.721 1.00 0.00 H HETATM 1546 HMA2 HEM A 96 -0.435 14.277 -2.047 1.00 0.00 H HETATM 1547 HMA3 HEM A 96 1.053 13.310 -2.069 1.00 0.00 H HETATM 1548 HAA1 HEM A 96 -0.179 15.249 1.513 1.00 0.00 H HETATM 1549 HAA2 HEM A 96 -0.627 15.439 -0.171 1.00 0.00 H HETATM 1550 HBA1 HEM A 96 -2.652 16.046 0.592 1.00 0.00 H HETATM 1551 HBA2 HEM A 96 -2.883 14.369 1.053 1.00 0.00 H HETATM 1552 HMB1 HEM A 96 -0.334 8.489 -3.666 1.00 0.00 H HETATM 1553 HMB2 HEM A 96 1.360 8.324 -3.139 1.00 0.00 H HETATM 1554 HMB3 HEM A 96 0.417 6.891 -3.528 1.00 0.00 H HETATM 1555 HAB HEM A 96 0.173 4.500 -0.865 1.00 0.00 H HETATM 1556 HBB1 HEM A 96 -1.054 3.848 -2.779 1.00 0.00 H HETATM 1557 HBB2 HEM A 96 -1.866 5.527 -2.750 1.00 0.00 H HETATM 1558 HMC1 HEM A 96 -2.243 3.923 2.638 1.00 0.00 H HETATM 1559 HMC2 HEM A 96 -0.953 3.499 3.781 1.00 0.00 H HETATM 1560 HMC3 HEM A 96 -2.608 3.814 4.355 1.00 0.00 H HETATM 1561 HAC HEM A 96 -2.616 6.389 6.990 1.00 0.00 H HETATM 1562 HBC1 HEM A 96 -1.761 4.327 7.846 1.00 0.00 H HETATM 1563 HBC2 HEM A 96 -0.991 3.923 6.203 1.00 0.00 H HETATM 1564 HMD1 HEM A 96 -0.861 11.066 8.132 1.00 0.00 H HETATM 1565 HMD2 HEM A 96 -2.324 12.060 7.944 1.00 0.00 H HETATM 1566 HMD3 HEM A 96 -2.447 10.309 7.857 1.00 0.00 H HETATM 1567 HAD1 HEM A 96 -0.754 14.398 5.085 1.00 0.00 H HETATM 1568 HAD2 HEM A 96 -2.279 14.290 5.878 1.00 0.00 H HETATM 1569 HBD1 HEM A 96 0.114 13.158 7.367 1.00 0.00 H HETATM 1570 HBD2 HEM A 96 0.262 14.850 6.915 1.00 0.00 H