ATOM 1 N ALA A 1 -1.814 -10.718 -7.757 1.00 0.00 N ATOM 2 CA ALA A 1 -3.071 -10.726 -8.539 1.00 0.00 C ATOM 3 C ALA A 1 -3.472 -9.352 -9.087 1.00 0.00 C ATOM 4 O ALA A 1 -4.666 -9.115 -9.243 1.00 0.00 O ATOM 5 CB ALA A 1 -4.228 -11.221 -7.665 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.914 -10.096 -6.962 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.614 -11.656 -7.429 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.053 -10.396 -8.344 1.00 0.00 H ATOM 9 HA ALA A 1 -2.954 -11.420 -9.372 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.933 -12.094 -7.082 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.545 -10.409 -7.003 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.075 -11.486 -8.299 1.00 0.00 H ATOM 13 N ASP A 2 -2.527 -8.433 -9.320 1.00 0.00 N ATOM 14 CA ASP A 2 -2.775 -7.136 -9.954 1.00 0.00 C ATOM 15 C ASP A 2 -3.532 -6.127 -9.069 1.00 0.00 C ATOM 16 O ASP A 2 -3.146 -4.959 -9.019 1.00 0.00 O ATOM 17 CB ASP A 2 -3.354 -7.308 -11.368 1.00 0.00 C ATOM 18 CG ASP A 2 -2.350 -7.971 -12.311 1.00 0.00 C ATOM 19 OD1 ASP A 2 -1.658 -8.906 -11.845 1.00 0.00 O ATOM 20 OD2 ASP A 2 -2.261 -7.501 -13.465 1.00 0.00 O ATOM 21 H ASP A 2 -1.574 -8.738 -9.431 1.00 0.00 H ATOM 22 HA ASP A 2 -1.790 -6.703 -10.121 1.00 0.00 H ATOM 23 HB2 ASP A 2 -4.273 -7.891 -11.363 1.00 0.00 H ATOM 24 HB3 ASP A 2 -3.596 -6.325 -11.770 1.00 0.00 H ATOM 25 N VAL A 3 -4.561 -6.562 -8.342 1.00 0.00 N ATOM 26 CA VAL A 3 -5.431 -5.772 -7.488 1.00 0.00 C ATOM 27 C VAL A 3 -5.834 -6.635 -6.278 1.00 0.00 C ATOM 28 O VAL A 3 -6.990 -7.020 -6.108 1.00 0.00 O ATOM 29 CB VAL A 3 -6.649 -5.298 -8.304 1.00 0.00 C ATOM 30 CG1 VAL A 3 -6.327 -4.037 -9.116 1.00 0.00 C ATOM 31 CG2 VAL A 3 -7.210 -6.372 -9.249 1.00 0.00 C ATOM 32 H VAL A 3 -4.840 -7.520 -8.470 1.00 0.00 H ATOM 33 HA VAL A 3 -4.901 -4.897 -7.105 1.00 0.00 H ATOM 34 HB VAL A 3 -7.427 -5.040 -7.595 1.00 0.00 H ATOM 35 HG11 VAL A 3 -5.958 -3.258 -8.450 1.00 0.00 H ATOM 36 HG12 VAL A 3 -5.575 -4.247 -9.875 1.00 0.00 H ATOM 37 HG13 VAL A 3 -7.231 -3.675 -9.605 1.00 0.00 H ATOM 38 HG21 VAL A 3 -7.394 -7.298 -8.707 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.152 -6.020 -9.672 1.00 0.00 H ATOM 40 HG23 VAL A 3 -6.516 -6.566 -10.068 1.00 0.00 H ATOM 41 N VAL A 4 -4.851 -6.993 -5.450 1.00 0.00 N ATOM 42 CA VAL A 4 -5.066 -7.823 -4.266 1.00 0.00 C ATOM 43 C VAL A 4 -5.926 -7.043 -3.252 1.00 0.00 C ATOM 44 O VAL A 4 -5.911 -5.820 -3.259 1.00 0.00 O ATOM 45 CB VAL A 4 -3.696 -8.250 -3.705 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.838 -9.185 -2.497 1.00 0.00 C ATOM 47 CG2 VAL A 4 -2.841 -8.965 -4.762 1.00 0.00 C ATOM 48 H VAL A 4 -3.939 -6.593 -5.601 1.00 0.00 H ATOM 49 HA VAL A 4 -5.613 -8.718 -4.569 1.00 0.00 H ATOM 50 HB VAL A 4 -3.150 -7.360 -3.402 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.414 -10.069 -2.774 1.00 0.00 H ATOM 52 HG12 VAL A 4 -2.850 -9.499 -2.158 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.335 -8.676 -1.675 1.00 0.00 H ATOM 54 HG21 VAL A 4 -2.656 -8.320 -5.621 1.00 0.00 H ATOM 55 HG22 VAL A 4 -1.877 -9.235 -4.329 1.00 0.00 H ATOM 56 HG23 VAL A 4 -3.345 -9.873 -5.088 1.00 0.00 H ATOM 57 N THR A 5 -6.707 -7.710 -2.399 1.00 0.00 N ATOM 58 CA THR A 5 -7.620 -7.061 -1.452 1.00 0.00 C ATOM 59 C THR A 5 -7.604 -7.868 -0.150 1.00 0.00 C ATOM 60 O THR A 5 -7.466 -9.089 -0.211 1.00 0.00 O ATOM 61 CB THR A 5 -9.023 -7.010 -2.083 1.00 0.00 C ATOM 62 OG1 THR A 5 -8.988 -6.259 -3.281 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.072 -6.367 -1.171 1.00 0.00 C ATOM 64 H THR A 5 -6.672 -8.719 -2.354 1.00 0.00 H ATOM 65 HA THR A 5 -7.293 -6.042 -1.226 1.00 0.00 H ATOM 66 HB THR A 5 -9.345 -8.027 -2.316 1.00 0.00 H ATOM 67 HG1 THR A 5 -8.278 -6.576 -3.848 1.00 0.00 H ATOM 68 HG21 THR A 5 -9.775 -5.350 -0.919 1.00 0.00 H ATOM 69 HG22 THR A 5 -11.027 -6.330 -1.698 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.202 -6.947 -0.257 1.00 0.00 H ATOM 71 N TYR A 6 -7.711 -7.199 1.005 1.00 0.00 N ATOM 72 CA TYR A 6 -7.654 -7.799 2.334 1.00 0.00 C ATOM 73 C TYR A 6 -8.764 -7.215 3.217 1.00 0.00 C ATOM 74 O TYR A 6 -8.876 -5.993 3.367 1.00 0.00 O ATOM 75 CB TYR A 6 -6.279 -7.541 2.967 1.00 0.00 C ATOM 76 CG TYR A 6 -5.244 -8.629 2.743 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.677 -8.827 1.471 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.811 -9.419 3.826 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.677 -9.801 1.286 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.832 -10.407 3.634 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.250 -10.586 2.371 1.00 0.00 C ATOM 82 OH TYR A 6 -2.341 -11.584 2.193 1.00 0.00 O ATOM 83 H TYR A 6 -7.841 -6.191 0.977 1.00 0.00 H ATOM 84 HA TYR A 6 -7.807 -8.879 2.267 1.00 0.00 H ATOM 85 HB2 TYR A 6 -5.880 -6.588 2.619 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.429 -7.449 4.041 1.00 0.00 H ATOM 87 HD1 TYR A 6 -4.968 -8.197 0.646 1.00 0.00 H ATOM 88 HD2 TYR A 6 -5.217 -9.265 4.815 1.00 0.00 H ATOM 89 HE1 TYR A 6 -3.222 -9.928 0.316 1.00 0.00 H ATOM 90 HE2 TYR A 6 -3.485 -10.991 4.472 1.00 0.00 H ATOM 91 HH TYR A 6 -1.501 -11.251 1.841 1.00 0.00 H ATOM 92 N GLU A 7 -9.585 -8.084 3.814 1.00 0.00 N ATOM 93 CA GLU A 7 -10.683 -7.666 4.669 1.00 0.00 C ATOM 94 C GLU A 7 -10.200 -7.362 6.087 1.00 0.00 C ATOM 95 O GLU A 7 -9.372 -8.093 6.623 1.00 0.00 O ATOM 96 CB GLU A 7 -11.796 -8.716 4.677 1.00 0.00 C ATOM 97 CG GLU A 7 -12.289 -9.025 3.257 1.00 0.00 C ATOM 98 CD GLU A 7 -13.733 -9.508 3.285 1.00 0.00 C ATOM 99 OE1 GLU A 7 -14.594 -8.654 3.600 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.946 -10.705 3.005 1.00 0.00 O ATOM 101 H GLU A 7 -9.441 -9.074 3.691 1.00 0.00 H ATOM 102 HA GLU A 7 -11.082 -6.757 4.235 1.00 0.00 H ATOM 103 HB2 GLU A 7 -11.457 -9.638 5.155 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.626 -8.315 5.262 1.00 0.00 H ATOM 105 HG2 GLU A 7 -12.255 -8.127 2.642 1.00 0.00 H ATOM 106 HG3 GLU A 7 -11.656 -9.785 2.798 1.00 0.00 H ATOM 107 N ASN A 8 -10.703 -6.277 6.686 1.00 0.00 N ATOM 108 CA ASN A 8 -10.262 -5.777 7.983 1.00 0.00 C ATOM 109 C ASN A 8 -11.457 -5.213 8.731 1.00 0.00 C ATOM 110 O ASN A 8 -12.402 -4.715 8.126 1.00 0.00 O ATOM 111 CB ASN A 8 -9.221 -4.662 7.829 1.00 0.00 C ATOM 112 CG ASN A 8 -7.838 -5.195 7.506 1.00 0.00 C ATOM 113 OD1 ASN A 8 -6.971 -5.193 8.375 1.00 0.00 O ATOM 114 ND2 ASN A 8 -7.622 -5.643 6.274 1.00 0.00 N ATOM 115 H ASN A 8 -11.500 -5.807 6.260 1.00 0.00 H ATOM 116 HA ASN A 8 -9.834 -6.589 8.575 1.00 0.00 H ATOM 117 HB2 ASN A 8 -9.545 -3.962 7.067 1.00 0.00 H ATOM 118 HB3 ASN A 8 -9.136 -4.117 8.773 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.329 -5.628 5.552 1.00 0.00 H ATOM 120 HD22 ASN A 8 -6.746 -6.148 6.119 1.00 0.00 H ATOM 121 N LYS A 9 -11.395 -5.260 10.063 1.00 0.00 N ATOM 122 CA LYS A 9 -12.476 -4.772 10.905 1.00 0.00 C ATOM 123 C LYS A 9 -12.629 -3.258 10.738 1.00 0.00 C ATOM 124 O LYS A 9 -13.726 -2.763 10.493 1.00 0.00 O ATOM 125 CB LYS A 9 -12.236 -5.169 12.367 1.00 0.00 C ATOM 126 CG LYS A 9 -12.123 -6.696 12.526 1.00 0.00 C ATOM 127 CD LYS A 9 -12.853 -7.213 13.774 1.00 0.00 C ATOM 128 CE LYS A 9 -14.378 -7.219 13.558 1.00 0.00 C ATOM 129 NZ LYS A 9 -15.110 -7.753 14.725 1.00 0.00 N ATOM 130 H LYS A 9 -10.558 -5.627 10.490 1.00 0.00 H ATOM 131 HA LYS A 9 -13.409 -5.235 10.577 1.00 0.00 H ATOM 132 HB2 LYS A 9 -11.315 -4.715 12.731 1.00 0.00 H ATOM 133 HB3 LYS A 9 -13.060 -4.777 12.962 1.00 0.00 H ATOM 134 HG2 LYS A 9 -12.518 -7.204 11.644 1.00 0.00 H ATOM 135 HG3 LYS A 9 -11.062 -6.950 12.603 1.00 0.00 H ATOM 136 HD2 LYS A 9 -12.511 -8.234 13.958 1.00 0.00 H ATOM 137 HD3 LYS A 9 -12.577 -6.596 14.631 1.00 0.00 H ATOM 138 HE2 LYS A 9 -14.734 -6.206 13.359 1.00 0.00 H ATOM 139 HE3 LYS A 9 -14.611 -7.837 12.689 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -14.826 -8.705 14.914 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -14.935 -7.184 15.543 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -16.102 -7.746 14.534 1.00 0.00 H ATOM 143 N LYS A 10 -11.523 -2.515 10.843 1.00 0.00 N ATOM 144 CA LYS A 10 -11.525 -1.070 10.661 1.00 0.00 C ATOM 145 C LYS A 10 -11.429 -0.771 9.166 1.00 0.00 C ATOM 146 O LYS A 10 -10.485 -0.127 8.721 1.00 0.00 O ATOM 147 CB LYS A 10 -10.392 -0.397 11.460 1.00 0.00 C ATOM 148 CG LYS A 10 -10.548 -0.529 12.983 1.00 0.00 C ATOM 149 CD LYS A 10 -9.887 -1.811 13.495 1.00 0.00 C ATOM 150 CE LYS A 10 -10.063 -2.022 15.004 1.00 0.00 C ATOM 151 NZ LYS A 10 -9.376 -3.256 15.434 1.00 0.00 N ATOM 152 H LYS A 10 -10.637 -2.985 10.920 1.00 0.00 H ATOM 153 HA LYS A 10 -12.467 -0.649 11.017 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.421 -0.778 11.139 1.00 0.00 H ATOM 155 HB3 LYS A 10 -10.426 0.669 11.225 1.00 0.00 H ATOM 156 HG2 LYS A 10 -10.056 0.325 13.451 1.00 0.00 H ATOM 157 HG3 LYS A 10 -11.607 -0.505 13.248 1.00 0.00 H ATOM 158 HD2 LYS A 10 -10.328 -2.665 12.994 1.00 0.00 H ATOM 159 HD3 LYS A 10 -8.829 -1.785 13.237 1.00 0.00 H ATOM 160 HE2 LYS A 10 -9.661 -1.170 15.554 1.00 0.00 H ATOM 161 HE3 LYS A 10 -11.129 -2.112 15.221 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -9.505 -3.990 14.735 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -8.363 -3.140 15.394 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -9.648 -3.572 16.351 1.00 0.00 H ATOM 165 N GLY A 11 -12.411 -1.251 8.406 1.00 0.00 N ATOM 166 CA GLY A 11 -12.524 -0.988 6.981 1.00 0.00 C ATOM 167 C GLY A 11 -11.565 -1.858 6.170 1.00 0.00 C ATOM 168 O GLY A 11 -10.343 -1.731 6.289 1.00 0.00 O ATOM 169 H GLY A 11 -13.120 -1.818 8.860 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.553 -1.186 6.683 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.309 0.063 6.779 1.00 0.00 H ATOM 172 N ASN A 12 -12.133 -2.728 5.328 1.00 0.00 N ATOM 173 CA ASN A 12 -11.417 -3.513 4.323 1.00 0.00 C ATOM 174 C ASN A 12 -10.525 -2.604 3.483 1.00 0.00 C ATOM 175 O ASN A 12 -10.831 -1.420 3.323 1.00 0.00 O ATOM 176 CB ASN A 12 -12.424 -4.207 3.389 1.00 0.00 C ATOM 177 CG ASN A 12 -13.198 -5.348 4.042 1.00 0.00 C ATOM 178 OD1 ASN A 12 -13.066 -5.593 5.238 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.961 -6.082 3.241 1.00 0.00 N ATOM 180 H ASN A 12 -13.140 -2.776 5.322 1.00 0.00 H ATOM 181 HA ASN A 12 -10.779 -4.252 4.815 1.00 0.00 H ATOM 182 HB2 ASN A 12 -13.128 -3.471 3.000 1.00 0.00 H ATOM 183 HB3 ASN A 12 -11.874 -4.632 2.549 1.00 0.00 H ATOM 184 HD21 ASN A 12 -14.035 -5.872 2.261 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.336 -6.983 3.576 1.00 0.00 H ATOM 186 N VAL A 13 -9.444 -3.172 2.935 1.00 0.00 N ATOM 187 CA VAL A 13 -8.458 -2.446 2.151 1.00 0.00 C ATOM 188 C VAL A 13 -8.195 -3.172 0.829 1.00 0.00 C ATOM 189 O VAL A 13 -8.030 -4.390 0.796 1.00 0.00 O ATOM 190 CB VAL A 13 -7.184 -2.219 2.987 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.572 -3.516 3.528 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.124 -1.460 2.185 1.00 0.00 C ATOM 193 H VAL A 13 -9.274 -4.168 3.065 1.00 0.00 H ATOM 194 HA VAL A 13 -8.856 -1.464 1.905 1.00 0.00 H ATOM 195 HB VAL A 13 -7.462 -1.599 3.841 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.298 -4.052 4.137 1.00 0.00 H ATOM 197 HG12 VAL A 13 -6.240 -4.158 2.712 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.719 -3.275 4.159 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.570 -0.573 1.738 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.318 -1.153 2.850 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.715 -2.093 1.397 1.00 0.00 H ATOM 202 N THR A 14 -8.163 -2.402 -0.261 1.00 0.00 N ATOM 203 CA THR A 14 -7.758 -2.837 -1.586 1.00 0.00 C ATOM 204 C THR A 14 -6.291 -2.440 -1.759 1.00 0.00 C ATOM 205 O THR A 14 -5.954 -1.264 -1.613 1.00 0.00 O ATOM 206 CB THR A 14 -8.664 -2.162 -2.630 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.014 -2.460 -2.332 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.371 -2.637 -4.055 1.00 0.00 C ATOM 209 H THR A 14 -8.260 -1.409 -0.135 1.00 0.00 H ATOM 210 HA THR A 14 -7.873 -3.915 -1.689 1.00 0.00 H ATOM 211 HB THR A 14 -8.528 -1.080 -2.588 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.173 -2.288 -1.401 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.426 -3.725 -4.110 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.103 -2.210 -4.739 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.378 -2.311 -4.366 1.00 0.00 H ATOM 216 N PHE A 15 -5.423 -3.408 -2.052 1.00 0.00 N ATOM 217 CA PHE A 15 -4.098 -3.138 -2.580 1.00 0.00 C ATOM 218 C PHE A 15 -4.231 -2.949 -4.085 1.00 0.00 C ATOM 219 O PHE A 15 -5.116 -3.518 -4.720 1.00 0.00 O ATOM 220 CB PHE A 15 -3.137 -4.311 -2.314 1.00 0.00 C ATOM 221 CG PHE A 15 -2.952 -4.728 -0.867 1.00 0.00 C ATOM 222 CD1 PHE A 15 -2.869 -3.752 0.138 1.00 0.00 C ATOM 223 CD2 PHE A 15 -2.738 -6.077 -0.529 1.00 0.00 C ATOM 224 CE1 PHE A 15 -2.770 -4.131 1.484 1.00 0.00 C ATOM 225 CE2 PHE A 15 -2.554 -6.447 0.814 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.658 -5.486 1.828 1.00 0.00 C ATOM 227 H PHE A 15 -5.786 -4.337 -2.233 1.00 0.00 H ATOM 228 HA PHE A 15 -3.695 -2.222 -2.148 1.00 0.00 H ATOM 229 HB2 PHE A 15 -3.502 -5.165 -2.880 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.156 -4.049 -2.712 1.00 0.00 H ATOM 231 HD1 PHE A 15 -2.852 -2.713 -0.131 1.00 0.00 H ATOM 232 HD2 PHE A 15 -2.669 -6.836 -1.288 1.00 0.00 H ATOM 233 HE1 PHE A 15 -2.735 -3.376 2.246 1.00 0.00 H ATOM 234 HE2 PHE A 15 -2.320 -7.468 1.076 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.607 -5.795 2.863 1.00 0.00 H ATOM 236 N ASP A 16 -3.298 -2.204 -4.664 1.00 0.00 N ATOM 237 CA ASP A 16 -3.086 -2.180 -6.093 1.00 0.00 C ATOM 238 C ASP A 16 -1.695 -2.755 -6.245 1.00 0.00 C ATOM 239 O ASP A 16 -0.828 -2.502 -5.406 1.00 0.00 O ATOM 240 CB ASP A 16 -3.078 -0.739 -6.582 1.00 0.00 C ATOM 241 CG ASP A 16 -4.420 -0.187 -7.022 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.132 -0.919 -7.740 1.00 0.00 O ATOM 243 OD2 ASP A 16 -4.656 0.997 -6.700 1.00 0.00 O ATOM 244 H ASP A 16 -2.512 -1.851 -4.131 1.00 0.00 H ATOM 245 HA ASP A 16 -3.806 -2.781 -6.651 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.718 -0.144 -5.750 1.00 0.00 H ATOM 247 HB3 ASP A 16 -2.410 -0.665 -7.436 1.00 0.00 H ATOM 248 N HIS A 17 -1.491 -3.542 -7.294 1.00 0.00 N ATOM 249 CA HIS A 17 -0.234 -4.206 -7.545 1.00 0.00 C ATOM 250 C HIS A 17 0.207 -3.835 -8.955 1.00 0.00 C ATOM 251 O HIS A 17 1.245 -3.203 -9.138 1.00 0.00 O ATOM 252 CB HIS A 17 -0.444 -5.708 -7.303 1.00 0.00 C ATOM 253 CG HIS A 17 0.810 -6.455 -6.969 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.370 -7.469 -7.709 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.643 -6.182 -5.919 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.531 -7.792 -7.117 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.752 -7.018 -6.040 1.00 0.00 N ATOM 258 H HIS A 17 -2.271 -3.754 -7.909 1.00 0.00 H ATOM 259 HA HIS A 17 0.532 -3.832 -6.865 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.119 -5.835 -6.455 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.906 -6.167 -8.169 1.00 0.00 H ATOM 262 HD1 HIS A 17 1.033 -7.837 -8.585 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.500 -5.404 -5.185 1.00 0.00 H ATOM 264 HE1 HIS A 17 3.225 -8.515 -7.515 1.00 0.00 H ATOM 265 N LYS A 18 -0.632 -4.145 -9.947 1.00 0.00 N ATOM 266 CA LYS A 18 -0.408 -3.745 -11.326 1.00 0.00 C ATOM 267 C LYS A 18 -0.473 -2.224 -11.423 1.00 0.00 C ATOM 268 O LYS A 18 0.500 -1.582 -11.811 1.00 0.00 O ATOM 269 CB LYS A 18 -1.455 -4.423 -12.223 1.00 0.00 C ATOM 270 CG LYS A 18 -1.459 -3.959 -13.686 1.00 0.00 C ATOM 271 CD LYS A 18 -0.240 -4.470 -14.470 1.00 0.00 C ATOM 272 CE LYS A 18 0.297 -3.405 -15.436 1.00 0.00 C ATOM 273 NZ LYS A 18 -0.726 -2.913 -16.381 1.00 0.00 N ATOM 274 H LYS A 18 -1.524 -4.569 -9.702 1.00 0.00 H ATOM 275 HA LYS A 18 0.590 -4.071 -11.623 1.00 0.00 H ATOM 276 HB2 LYS A 18 -1.274 -5.495 -12.200 1.00 0.00 H ATOM 277 HB3 LYS A 18 -2.447 -4.229 -11.812 1.00 0.00 H ATOM 278 HG2 LYS A 18 -2.359 -4.367 -14.152 1.00 0.00 H ATOM 279 HG3 LYS A 18 -1.527 -2.871 -13.715 1.00 0.00 H ATOM 280 HD2 LYS A 18 0.567 -4.727 -13.784 1.00 0.00 H ATOM 281 HD3 LYS A 18 -0.515 -5.386 -15.000 1.00 0.00 H ATOM 282 HE2 LYS A 18 0.650 -2.556 -14.847 1.00 0.00 H ATOM 283 HE3 LYS A 18 1.145 -3.804 -15.996 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -1.577 -2.678 -15.898 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -0.394 -2.023 -16.763 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -0.910 -3.566 -17.127 1.00 0.00 H ATOM 287 N ALA A 19 -1.632 -1.654 -11.079 1.00 0.00 N ATOM 288 CA ALA A 19 -1.878 -0.223 -11.199 1.00 0.00 C ATOM 289 C ALA A 19 -0.807 0.574 -10.456 1.00 0.00 C ATOM 290 O ALA A 19 -0.314 1.577 -10.965 1.00 0.00 O ATOM 291 CB ALA A 19 -3.278 0.107 -10.679 1.00 0.00 C ATOM 292 H ALA A 19 -2.386 -2.243 -10.755 1.00 0.00 H ATOM 293 HA ALA A 19 -1.837 0.049 -12.256 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.028 -0.434 -11.256 1.00 0.00 H ATOM 295 HB2 ALA A 19 -3.364 -0.174 -9.631 1.00 0.00 H ATOM 296 HB3 ALA A 19 -3.462 1.177 -10.776 1.00 0.00 H ATOM 297 N HIS A 20 -0.415 0.111 -9.263 1.00 0.00 N ATOM 298 CA HIS A 20 0.677 0.759 -8.556 1.00 0.00 C ATOM 299 C HIS A 20 1.984 0.579 -9.326 1.00 0.00 C ATOM 300 O HIS A 20 2.677 1.566 -9.558 1.00 0.00 O ATOM 301 CB HIS A 20 0.764 0.308 -7.091 1.00 0.00 C ATOM 302 CG HIS A 20 -0.167 1.081 -6.189 1.00 0.00 C ATOM 303 ND1 HIS A 20 -1.351 1.649 -6.587 1.00 0.00 N ATOM 304 CD2 HIS A 20 0.073 1.495 -4.901 1.00 0.00 C ATOM 305 CE1 HIS A 20 -1.842 2.330 -5.546 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.005 2.288 -4.492 1.00 0.00 N ATOM 307 H HIS A 20 -0.788 -0.767 -8.923 1.00 0.00 H ATOM 308 HA HIS A 20 0.490 1.835 -8.546 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.581 -0.763 -7.004 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.766 0.520 -6.737 1.00 0.00 H ATOM 311 HD1 HIS A 20 -1.818 1.527 -7.475 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.963 1.313 -4.326 1.00 0.00 H ATOM 313 HE1 HIS A 20 -2.774 2.862 -5.609 1.00 0.00 H ATOM 314 N ALA A 21 2.335 -0.639 -9.751 1.00 0.00 N ATOM 315 CA ALA A 21 3.569 -0.879 -10.491 1.00 0.00 C ATOM 316 C ALA A 21 3.799 0.119 -11.633 1.00 0.00 C ATOM 317 O ALA A 21 4.932 0.555 -11.816 1.00 0.00 O ATOM 318 CB ALA A 21 3.634 -2.316 -11.005 1.00 0.00 C ATOM 319 H ALA A 21 1.726 -1.434 -9.576 1.00 0.00 H ATOM 320 HA ALA A 21 4.392 -0.759 -9.786 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.584 -3.011 -10.167 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.820 -2.519 -11.699 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.580 -2.454 -11.527 1.00 0.00 H ATOM 324 N GLU A 22 2.757 0.509 -12.373 1.00 0.00 N ATOM 325 CA GLU A 22 2.891 1.484 -13.458 1.00 0.00 C ATOM 326 C GLU A 22 3.486 2.821 -12.998 1.00 0.00 C ATOM 327 O GLU A 22 4.139 3.515 -13.775 1.00 0.00 O ATOM 328 CB GLU A 22 1.543 1.720 -14.147 1.00 0.00 C ATOM 329 CG GLU A 22 0.890 0.386 -14.513 1.00 0.00 C ATOM 330 CD GLU A 22 -0.136 0.527 -15.628 1.00 0.00 C ATOM 331 OE1 GLU A 22 -0.839 1.557 -15.641 1.00 0.00 O ATOM 332 OE2 GLU A 22 -0.213 -0.421 -16.443 1.00 0.00 O ATOM 333 H GLU A 22 1.849 0.090 -12.197 1.00 0.00 H ATOM 334 HA GLU A 22 3.572 1.062 -14.198 1.00 0.00 H ATOM 335 HB2 GLU A 22 0.865 2.280 -13.502 1.00 0.00 H ATOM 336 HB3 GLU A 22 1.715 2.298 -15.056 1.00 0.00 H ATOM 337 HG2 GLU A 22 1.666 -0.315 -14.820 1.00 0.00 H ATOM 338 HG3 GLU A 22 0.388 0.010 -13.627 1.00 0.00 H ATOM 339 N LYS A 23 3.235 3.205 -11.746 1.00 0.00 N ATOM 340 CA LYS A 23 3.842 4.368 -11.120 1.00 0.00 C ATOM 341 C LYS A 23 5.153 3.963 -10.437 1.00 0.00 C ATOM 342 O LYS A 23 6.185 4.599 -10.641 1.00 0.00 O ATOM 343 CB LYS A 23 2.833 4.976 -10.132 1.00 0.00 C ATOM 344 CG LYS A 23 1.620 5.657 -10.785 1.00 0.00 C ATOM 345 CD LYS A 23 1.998 6.941 -11.538 1.00 0.00 C ATOM 346 CE LYS A 23 2.125 6.699 -13.051 1.00 0.00 C ATOM 347 NZ LYS A 23 3.000 7.698 -13.694 1.00 0.00 N ATOM 348 H LYS A 23 2.713 2.572 -11.149 1.00 0.00 H ATOM 349 HA LYS A 23 4.107 5.123 -11.857 1.00 0.00 H ATOM 350 HB2 LYS A 23 2.429 4.178 -9.511 1.00 0.00 H ATOM 351 HB3 LYS A 23 3.342 5.694 -9.487 1.00 0.00 H ATOM 352 HG2 LYS A 23 1.082 4.959 -11.429 1.00 0.00 H ATOM 353 HG3 LYS A 23 0.941 5.936 -9.975 1.00 0.00 H ATOM 354 HD2 LYS A 23 1.206 7.676 -11.368 1.00 0.00 H ATOM 355 HD3 LYS A 23 2.920 7.339 -11.109 1.00 0.00 H ATOM 356 HE2 LYS A 23 2.529 5.708 -13.254 1.00 0.00 H ATOM 357 HE3 LYS A 23 1.128 6.744 -13.494 1.00 0.00 H ATOM 358 HZ1 LYS A 23 2.645 8.629 -13.534 1.00 0.00 H ATOM 359 HZ2 LYS A 23 3.936 7.624 -13.317 1.00 0.00 H ATOM 360 HZ3 LYS A 23 3.040 7.522 -14.689 1.00 0.00 H ATOM 361 N LEU A 24 5.099 2.931 -9.595 1.00 0.00 N ATOM 362 CA LEU A 24 6.137 2.564 -8.655 1.00 0.00 C ATOM 363 C LEU A 24 7.308 1.780 -9.245 1.00 0.00 C ATOM 364 O LEU A 24 8.456 2.066 -8.917 1.00 0.00 O ATOM 365 CB LEU A 24 5.484 1.721 -7.563 1.00 0.00 C ATOM 366 CG LEU A 24 4.787 2.603 -6.524 1.00 0.00 C ATOM 367 CD1 LEU A 24 3.450 3.190 -6.957 1.00 0.00 C ATOM 368 CD2 LEU A 24 4.488 1.764 -5.295 1.00 0.00 C ATOM 369 H LEU A 24 4.195 2.510 -9.427 1.00 0.00 H ATOM 370 HA LEU A 24 6.558 3.470 -8.216 1.00 0.00 H ATOM 371 HB2 LEU A 24 4.753 1.030 -7.968 1.00 0.00 H ATOM 372 HB3 LEU A 24 6.290 1.130 -7.128 1.00 0.00 H ATOM 373 HG LEU A 24 5.445 3.432 -6.308 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.799 2.386 -7.284 1.00 0.00 H ATOM 375 HD12 LEU A 24 2.976 3.692 -6.117 1.00 0.00 H ATOM 376 HD13 LEU A 24 3.609 3.921 -7.739 1.00 0.00 H ATOM 377 HD21 LEU A 24 5.403 1.298 -4.934 1.00 0.00 H ATOM 378 HD22 LEU A 24 4.045 2.365 -4.518 1.00 0.00 H ATOM 379 HD23 LEU A 24 3.745 1.027 -5.552 1.00 0.00 H ATOM 380 N GLY A 25 7.031 0.738 -10.029 1.00 0.00 N ATOM 381 CA GLY A 25 8.079 -0.067 -10.635 1.00 0.00 C ATOM 382 C GLY A 25 8.729 -1.091 -9.696 1.00 0.00 C ATOM 383 O GLY A 25 9.948 -1.229 -9.705 1.00 0.00 O ATOM 384 H GLY A 25 6.087 0.637 -10.384 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.681 -0.581 -11.511 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.849 0.629 -10.948 1.00 0.00 H ATOM 387 N CYS A 26 7.918 -1.819 -8.919 1.00 0.00 N ATOM 388 CA CYS A 26 8.303 -2.926 -8.029 1.00 0.00 C ATOM 389 C CYS A 26 9.215 -2.484 -6.875 1.00 0.00 C ATOM 390 O CYS A 26 8.801 -2.525 -5.714 1.00 0.00 O ATOM 391 CB CYS A 26 8.878 -4.146 -8.733 1.00 0.00 C ATOM 392 SG CYS A 26 8.145 -4.632 -10.330 1.00 0.00 S ATOM 393 H CYS A 26 6.939 -1.597 -8.977 1.00 0.00 H ATOM 394 HA CYS A 26 7.382 -3.256 -7.560 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.943 -3.998 -8.908 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.788 -4.994 -8.052 1.00 0.00 H ATOM 397 N ASP A 27 10.441 -2.058 -7.187 1.00 0.00 N ATOM 398 CA ASP A 27 11.517 -1.784 -6.238 1.00 0.00 C ATOM 399 C ASP A 27 11.243 -0.569 -5.337 1.00 0.00 C ATOM 400 O ASP A 27 12.069 -0.216 -4.500 1.00 0.00 O ATOM 401 CB ASP A 27 12.850 -1.633 -6.988 1.00 0.00 C ATOM 402 CG ASP A 27 13.306 -2.935 -7.634 1.00 0.00 C ATOM 403 OD1 ASP A 27 12.798 -3.226 -8.737 1.00 0.00 O ATOM 404 OD2 ASP A 27 14.150 -3.626 -7.019 1.00 0.00 O ATOM 405 H ASP A 27 10.687 -2.043 -8.176 1.00 0.00 H ATOM 406 HA ASP A 27 11.609 -2.657 -5.597 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.758 -0.863 -7.754 1.00 0.00 H ATOM 408 HB3 ASP A 27 13.623 -1.327 -6.283 1.00 0.00 H ATOM 409 N ALA A 28 10.092 0.093 -5.497 1.00 0.00 N ATOM 410 CA ALA A 28 9.620 1.103 -4.558 1.00 0.00 C ATOM 411 C ALA A 28 8.929 0.463 -3.347 1.00 0.00 C ATOM 412 O ALA A 28 8.835 1.100 -2.300 1.00 0.00 O ATOM 413 CB ALA A 28 8.666 2.062 -5.271 1.00 0.00 C ATOM 414 H ALA A 28 9.478 -0.192 -6.241 1.00 0.00 H ATOM 415 HA ALA A 28 10.465 1.692 -4.198 1.00 0.00 H ATOM 416 HB1 ALA A 28 9.149 2.489 -6.150 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.774 1.518 -5.571 1.00 0.00 H ATOM 418 HB3 ALA A 28 8.380 2.865 -4.592 1.00 0.00 H ATOM 419 N CYS A 29 8.408 -0.763 -3.496 1.00 0.00 N ATOM 420 CA CYS A 29 7.761 -1.515 -2.423 1.00 0.00 C ATOM 421 C CYS A 29 8.651 -2.690 -2.021 1.00 0.00 C ATOM 422 O CYS A 29 8.944 -2.883 -0.842 1.00 0.00 O ATOM 423 CB CYS A 29 6.409 -2.025 -2.856 1.00 0.00 C ATOM 424 SG CYS A 29 5.190 -0.698 -3.033 1.00 0.00 S ATOM 425 H CYS A 29 8.549 -1.245 -4.377 1.00 0.00 H ATOM 426 HA CYS A 29 7.613 -0.891 -1.541 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.498 -2.584 -3.789 1.00 0.00 H ATOM 428 HB3 CYS A 29 6.040 -2.692 -2.079 1.00 0.00 H ATOM 429 N HIS A 30 9.054 -3.493 -3.008 1.00 0.00 N ATOM 430 CA HIS A 30 9.999 -4.584 -2.847 1.00 0.00 C ATOM 431 C HIS A 30 11.413 -4.042 -3.075 1.00 0.00 C ATOM 432 O HIS A 30 11.603 -2.830 -3.139 1.00 0.00 O ATOM 433 CB HIS A 30 9.631 -5.646 -3.887 1.00 0.00 C ATOM 434 CG HIS A 30 8.242 -6.194 -3.702 1.00 0.00 C ATOM 435 ND1 HIS A 30 7.851 -7.163 -2.803 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.176 -5.923 -4.513 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.582 -7.491 -3.101 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.126 -6.758 -4.130 1.00 0.00 N ATOM 439 H HIS A 30 8.809 -3.256 -3.962 1.00 0.00 H ATOM 440 HA HIS A 30 9.935 -5.014 -1.846 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.704 -5.200 -4.881 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.326 -6.476 -3.861 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.409 -7.565 -2.060 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.181 -5.235 -5.345 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.023 -8.265 -2.600 1.00 0.00 H ATOM 446 N GLU A 31 12.389 -4.933 -3.257 1.00 0.00 N ATOM 447 CA GLU A 31 13.676 -4.601 -3.842 1.00 0.00 C ATOM 448 C GLU A 31 14.284 -5.881 -4.420 1.00 0.00 C ATOM 449 O GLU A 31 14.186 -6.934 -3.790 1.00 0.00 O ATOM 450 CB GLU A 31 14.606 -3.939 -2.811 1.00 0.00 C ATOM 451 CG GLU A 31 14.736 -4.717 -1.491 1.00 0.00 C ATOM 452 CD GLU A 31 15.827 -4.127 -0.608 1.00 0.00 C ATOM 453 OE1 GLU A 31 17.000 -4.206 -1.034 1.00 0.00 O ATOM 454 OE2 GLU A 31 15.474 -3.615 0.476 1.00 0.00 O ATOM 455 H GLU A 31 12.219 -5.919 -3.122 1.00 0.00 H ATOM 456 HA GLU A 31 13.517 -3.890 -4.650 1.00 0.00 H ATOM 457 HB2 GLU A 31 15.597 -3.837 -3.257 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.236 -2.939 -2.582 1.00 0.00 H ATOM 459 HG2 GLU A 31 13.790 -4.691 -0.952 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.006 -5.754 -1.686 1.00 0.00 H ATOM 461 N GLY A 32 14.892 -5.811 -5.607 1.00 0.00 N ATOM 462 CA GLY A 32 15.809 -6.824 -6.123 1.00 0.00 C ATOM 463 C GLY A 32 15.126 -8.105 -6.608 1.00 0.00 C ATOM 464 O GLY A 32 15.282 -8.505 -7.761 1.00 0.00 O ATOM 465 H GLY A 32 14.782 -4.944 -6.144 1.00 0.00 H ATOM 466 HA2 GLY A 32 16.357 -6.385 -6.956 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.527 -7.083 -5.345 1.00 0.00 H ATOM 468 N THR A 33 14.418 -8.809 -5.725 1.00 0.00 N ATOM 469 CA THR A 33 13.682 -10.026 -6.029 1.00 0.00 C ATOM 470 C THR A 33 12.511 -10.103 -5.044 1.00 0.00 C ATOM 471 O THR A 33 12.747 -10.274 -3.848 1.00 0.00 O ATOM 472 CB THR A 33 14.611 -11.246 -5.916 1.00 0.00 C ATOM 473 OG1 THR A 33 15.672 -11.136 -6.847 1.00 0.00 O ATOM 474 CG2 THR A 33 13.870 -12.556 -6.204 1.00 0.00 C ATOM 475 H THR A 33 14.336 -8.439 -4.784 1.00 0.00 H ATOM 476 HA THR A 33 13.330 -9.977 -7.058 1.00 0.00 H ATOM 477 HB THR A 33 15.030 -11.292 -4.908 1.00 0.00 H ATOM 478 HG1 THR A 33 15.580 -10.307 -7.336 1.00 0.00 H ATOM 479 HG21 THR A 33 13.418 -12.521 -7.195 1.00 0.00 H ATOM 480 HG22 THR A 33 14.578 -13.385 -6.168 1.00 0.00 H ATOM 481 HG23 THR A 33 13.093 -12.731 -5.459 1.00 0.00 H ATOM 482 N PRO A 34 11.261 -9.937 -5.500 1.00 0.00 N ATOM 483 CA PRO A 34 10.107 -9.923 -4.619 1.00 0.00 C ATOM 484 C PRO A 34 9.768 -11.340 -4.151 1.00 0.00 C ATOM 485 O PRO A 34 10.280 -12.325 -4.679 1.00 0.00 O ATOM 486 CB PRO A 34 8.979 -9.319 -5.457 1.00 0.00 C ATOM 487 CG PRO A 34 9.329 -9.777 -6.871 1.00 0.00 C ATOM 488 CD PRO A 34 10.856 -9.740 -6.882 1.00 0.00 C ATOM 489 HA PRO A 34 10.297 -9.290 -3.751 1.00 0.00 H ATOM 490 HB2 PRO A 34 7.992 -9.649 -5.135 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.043 -8.232 -5.421 1.00 0.00 H ATOM 492 HG2 PRO A 34 8.986 -10.803 -7.021 1.00 0.00 H ATOM 493 HG3 PRO A 34 8.909 -9.117 -7.626 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.230 -10.529 -7.538 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.201 -8.763 -7.226 1.00 0.00 H ATOM 496 N ALA A 35 8.879 -11.432 -3.157 1.00 0.00 N ATOM 497 CA ALA A 35 8.456 -12.698 -2.564 1.00 0.00 C ATOM 498 C ALA A 35 7.115 -12.542 -1.850 1.00 0.00 C ATOM 499 O ALA A 35 6.210 -13.351 -2.016 1.00 0.00 O ATOM 500 CB ALA A 35 9.535 -13.214 -1.604 1.00 0.00 C ATOM 501 H ALA A 35 8.468 -10.574 -2.825 1.00 0.00 H ATOM 502 HA ALA A 35 8.313 -13.428 -3.352 1.00 0.00 H ATOM 503 HB1 ALA A 35 9.719 -12.489 -0.811 1.00 0.00 H ATOM 504 HB2 ALA A 35 9.210 -14.156 -1.160 1.00 0.00 H ATOM 505 HB3 ALA A 35 10.465 -13.388 -2.148 1.00 0.00 H ATOM 506 N LYS A 36 7.025 -11.484 -1.051 1.00 0.00 N ATOM 507 CA LYS A 36 5.897 -10.987 -0.289 1.00 0.00 C ATOM 508 C LYS A 36 6.281 -9.597 0.233 1.00 0.00 C ATOM 509 O LYS A 36 7.337 -9.090 -0.151 1.00 0.00 O ATOM 510 CB LYS A 36 5.583 -11.966 0.845 1.00 0.00 C ATOM 511 CG LYS A 36 6.673 -12.081 1.919 1.00 0.00 C ATOM 512 CD LYS A 36 6.079 -12.791 3.145 1.00 0.00 C ATOM 513 CE LYS A 36 6.431 -12.069 4.450 1.00 0.00 C ATOM 514 NZ LYS A 36 7.817 -12.334 4.891 1.00 0.00 N ATOM 515 H LYS A 36 7.847 -10.926 -0.972 1.00 0.00 H ATOM 516 HA LYS A 36 5.027 -10.899 -0.936 1.00 0.00 H ATOM 517 HB2 LYS A 36 4.651 -11.663 1.317 1.00 0.00 H ATOM 518 HB3 LYS A 36 5.452 -12.943 0.391 1.00 0.00 H ATOM 519 HG2 LYS A 36 7.507 -12.654 1.512 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.033 -11.093 2.197 1.00 0.00 H ATOM 521 HD2 LYS A 36 4.988 -12.792 3.089 1.00 0.00 H ATOM 522 HD3 LYS A 36 6.388 -13.837 3.156 1.00 0.00 H ATOM 523 HE2 LYS A 36 6.272 -10.994 4.340 1.00 0.00 H ATOM 524 HE3 LYS A 36 5.721 -12.420 5.195 1.00 0.00 H ATOM 525 HZ1 LYS A 36 8.474 -12.039 4.181 1.00 0.00 H ATOM 526 HZ2 LYS A 36 8.009 -11.828 5.744 1.00 0.00 H ATOM 527 HZ3 LYS A 36 7.944 -13.322 5.066 1.00 0.00 H ATOM 528 N ILE A 37 5.487 -9.033 1.151 1.00 0.00 N ATOM 529 CA ILE A 37 5.858 -7.917 2.017 1.00 0.00 C ATOM 530 C ILE A 37 5.237 -8.211 3.388 1.00 0.00 C ATOM 531 O ILE A 37 4.217 -8.894 3.461 1.00 0.00 O ATOM 532 CB ILE A 37 5.377 -6.568 1.438 1.00 0.00 C ATOM 533 CG1 ILE A 37 5.995 -6.351 0.046 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.734 -5.401 2.373 1.00 0.00 C ATOM 535 CD1 ILE A 37 5.794 -4.951 -0.533 1.00 0.00 C ATOM 536 H ILE A 37 4.641 -9.513 1.436 1.00 0.00 H ATOM 537 HA ILE A 37 6.944 -7.891 2.127 1.00 0.00 H ATOM 538 HB ILE A 37 4.293 -6.603 1.328 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.069 -6.541 0.081 1.00 0.00 H ATOM 540 HG13 ILE A 37 5.523 -7.054 -0.638 1.00 0.00 H ATOM 541 HG21 ILE A 37 6.814 -5.345 2.508 1.00 0.00 H ATOM 542 HG22 ILE A 37 5.377 -4.456 1.964 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.254 -5.518 3.342 1.00 0.00 H ATOM 544 HD11 ILE A 37 4.758 -4.638 -0.411 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.453 -4.238 -0.037 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.043 -4.971 -1.593 1.00 0.00 H ATOM 547 N ALA A 38 5.863 -7.748 4.475 1.00 0.00 N ATOM 548 CA ALA A 38 5.337 -7.900 5.826 1.00 0.00 C ATOM 549 C ALA A 38 4.285 -6.820 6.102 1.00 0.00 C ATOM 550 O ALA A 38 4.582 -5.790 6.711 1.00 0.00 O ATOM 551 CB ALA A 38 6.487 -7.851 6.837 1.00 0.00 C ATOM 552 H ALA A 38 6.684 -7.174 4.353 1.00 0.00 H ATOM 553 HA ALA A 38 4.862 -8.878 5.931 1.00 0.00 H ATOM 554 HB1 ALA A 38 7.013 -6.898 6.768 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.087 -7.964 7.846 1.00 0.00 H ATOM 556 HB3 ALA A 38 7.186 -8.664 6.640 1.00 0.00 H ATOM 557 N ILE A 39 3.059 -7.056 5.633 1.00 0.00 N ATOM 558 CA ILE A 39 1.910 -6.202 5.905 1.00 0.00 C ATOM 559 C ILE A 39 1.184 -6.698 7.164 1.00 0.00 C ATOM 560 O ILE A 39 1.259 -7.880 7.491 1.00 0.00 O ATOM 561 CB ILE A 39 1.013 -6.150 4.657 1.00 0.00 C ATOM 562 CG1 ILE A 39 1.770 -5.631 3.421 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.232 -5.288 4.894 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.440 -4.263 3.603 1.00 0.00 C ATOM 565 H ILE A 39 2.892 -7.917 5.127 1.00 0.00 H ATOM 566 HA ILE A 39 2.252 -5.191 6.119 1.00 0.00 H ATOM 567 HB ILE A 39 0.669 -7.160 4.429 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.529 -6.356 3.128 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.055 -5.548 2.604 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.039 -4.340 5.353 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.727 -5.094 3.946 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.926 -5.822 5.541 1.00 0.00 H ATOM 573 HD11 ILE A 39 1.719 -3.522 3.946 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.260 -4.333 4.315 1.00 0.00 H ATOM 575 HD13 ILE A 39 2.848 -3.935 2.647 1.00 0.00 H ATOM 576 N ASP A 40 0.548 -5.755 7.875 1.00 0.00 N ATOM 577 CA ASP A 40 -0.153 -5.876 9.152 1.00 0.00 C ATOM 578 C ASP A 40 -0.384 -4.431 9.616 1.00 0.00 C ATOM 579 O ASP A 40 -1.244 -3.739 9.083 1.00 0.00 O ATOM 580 CB ASP A 40 0.637 -6.741 10.159 1.00 0.00 C ATOM 581 CG ASP A 40 0.216 -6.523 11.607 1.00 0.00 C ATOM 582 OD1 ASP A 40 -0.896 -6.951 11.975 1.00 0.00 O ATOM 583 OD2 ASP A 40 1.005 -5.826 12.286 1.00 0.00 O ATOM 584 H ASP A 40 0.506 -4.836 7.463 1.00 0.00 H ATOM 585 HA ASP A 40 -1.128 -6.338 8.985 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.478 -7.794 9.924 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.703 -6.528 10.076 1.00 0.00 H ATOM 588 N LYS A 41 0.448 -3.920 10.518 1.00 0.00 N ATOM 589 CA LYS A 41 0.418 -2.561 11.025 1.00 0.00 C ATOM 590 C LYS A 41 1.868 -2.088 11.180 1.00 0.00 C ATOM 591 O LYS A 41 2.145 -1.138 11.911 1.00 0.00 O ATOM 592 CB LYS A 41 -0.335 -2.606 12.363 1.00 0.00 C ATOM 593 CG LYS A 41 -0.827 -1.245 12.875 1.00 0.00 C ATOM 594 CD LYS A 41 -1.148 -1.319 14.377 1.00 0.00 C ATOM 595 CE LYS A 41 -2.295 -2.297 14.676 1.00 0.00 C ATOM 596 NZ LYS A 41 -2.503 -2.497 16.124 1.00 0.00 N ATOM 597 H LYS A 41 1.038 -4.573 11.034 1.00 0.00 H ATOM 598 HA LYS A 41 -0.097 -1.901 10.327 1.00 0.00 H ATOM 599 HB2 LYS A 41 -1.211 -3.243 12.223 1.00 0.00 H ATOM 600 HB3 LYS A 41 0.315 -3.075 13.102 1.00 0.00 H ATOM 601 HG2 LYS A 41 -0.049 -0.495 12.734 1.00 0.00 H ATOM 602 HG3 LYS A 41 -1.705 -0.943 12.302 1.00 0.00 H ATOM 603 HD2 LYS A 41 -0.240 -1.628 14.899 1.00 0.00 H ATOM 604 HD3 LYS A 41 -1.418 -0.318 14.719 1.00 0.00 H ATOM 605 HE2 LYS A 41 -3.209 -1.908 14.226 1.00 0.00 H ATOM 606 HE3 LYS A 41 -2.082 -3.277 14.245 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -2.715 -1.620 16.580 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -3.272 -3.138 16.269 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -1.673 -2.898 16.539 1.00 0.00 H ATOM 610 N LYS A 42 2.809 -2.763 10.504 1.00 0.00 N ATOM 611 CA LYS A 42 4.231 -2.536 10.677 1.00 0.00 C ATOM 612 C LYS A 42 4.784 -1.669 9.555 1.00 0.00 C ATOM 613 O LYS A 42 5.361 -0.621 9.847 1.00 0.00 O ATOM 614 CB LYS A 42 4.994 -3.865 10.786 1.00 0.00 C ATOM 615 CG LYS A 42 5.577 -4.105 12.185 1.00 0.00 C ATOM 616 CD LYS A 42 6.784 -3.212 12.545 1.00 0.00 C ATOM 617 CE LYS A 42 6.436 -1.851 13.185 1.00 0.00 C ATOM 618 NZ LYS A 42 6.600 -0.696 12.271 1.00 0.00 N ATOM 619 H LYS A 42 2.515 -3.535 9.925 1.00 0.00 H ATOM 620 HA LYS A 42 4.351 -1.978 11.599 1.00 0.00 H ATOM 621 HB2 LYS A 42 4.317 -4.692 10.558 1.00 0.00 H ATOM 622 HB3 LYS A 42 5.810 -3.905 10.062 1.00 0.00 H ATOM 623 HG2 LYS A 42 4.791 -4.041 12.939 1.00 0.00 H ATOM 624 HG3 LYS A 42 5.934 -5.138 12.186 1.00 0.00 H ATOM 625 HD2 LYS A 42 7.343 -3.770 13.299 1.00 0.00 H ATOM 626 HD3 LYS A 42 7.446 -3.102 11.684 1.00 0.00 H ATOM 627 HE2 LYS A 42 5.426 -1.871 13.599 1.00 0.00 H ATOM 628 HE3 LYS A 42 7.120 -1.693 14.023 1.00 0.00 H ATOM 629 HZ1 LYS A 42 6.025 -0.766 11.436 1.00 0.00 H ATOM 630 HZ2 LYS A 42 6.335 0.152 12.753 1.00 0.00 H ATOM 631 HZ3 LYS A 42 7.563 -0.618 11.981 1.00 0.00 H ATOM 632 N SER A 43 4.656 -2.132 8.309 1.00 0.00 N ATOM 633 CA SER A 43 5.129 -1.416 7.133 1.00 0.00 C ATOM 634 C SER A 43 4.022 -0.478 6.646 1.00 0.00 C ATOM 635 O SER A 43 4.252 0.724 6.493 1.00 0.00 O ATOM 636 CB SER A 43 5.569 -2.423 6.061 1.00 0.00 C ATOM 637 OG SER A 43 6.203 -1.756 4.989 1.00 0.00 O ATOM 638 H SER A 43 4.226 -3.037 8.181 1.00 0.00 H ATOM 639 HA SER A 43 6.002 -0.816 7.399 1.00 0.00 H ATOM 640 HB2 SER A 43 6.271 -3.141 6.488 1.00 0.00 H ATOM 641 HB3 SER A 43 4.710 -2.972 5.675 1.00 0.00 H ATOM 642 HG SER A 43 7.035 -1.377 5.286 1.00 0.00 H ATOM 643 N ALA A 44 2.812 -1.034 6.458 1.00 0.00 N ATOM 644 CA ALA A 44 1.574 -0.359 6.052 1.00 0.00 C ATOM 645 C ALA A 44 1.450 1.041 6.653 1.00 0.00 C ATOM 646 O ALA A 44 1.142 2.037 6.001 1.00 0.00 O ATOM 647 CB ALA A 44 0.383 -1.211 6.501 1.00 0.00 C ATOM 648 H ALA A 44 2.744 -2.029 6.609 1.00 0.00 H ATOM 649 HA ALA A 44 1.510 -0.301 4.971 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.405 -1.376 7.580 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.544 -0.700 6.240 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.408 -2.173 5.993 1.00 0.00 H ATOM 653 N HIS A 45 1.699 1.076 7.949 1.00 0.00 N ATOM 654 CA HIS A 45 1.417 2.195 8.827 1.00 0.00 C ATOM 655 C HIS A 45 2.635 3.094 9.036 1.00 0.00 C ATOM 656 O HIS A 45 2.554 4.066 9.789 1.00 0.00 O ATOM 657 CB HIS A 45 0.904 1.626 10.152 1.00 0.00 C ATOM 658 CG HIS A 45 -0.594 1.454 10.198 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.355 1.770 11.294 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.452 1.153 9.165 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.639 1.654 10.937 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.760 1.286 9.649 1.00 0.00 N ATOM 663 H HIS A 45 2.120 0.236 8.305 1.00 0.00 H ATOM 664 HA HIS A 45 0.640 2.816 8.385 1.00 0.00 H ATOM 665 HB2 HIS A 45 1.412 0.684 10.364 1.00 0.00 H ATOM 666 HB3 HIS A 45 1.160 2.315 10.958 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.011 2.067 12.197 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.182 0.904 8.150 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.454 1.852 11.612 1.00 0.00 H ATOM 670 N LYS A 46 3.746 2.781 8.372 1.00 0.00 N ATOM 671 CA LYS A 46 4.987 3.521 8.485 1.00 0.00 C ATOM 672 C LYS A 46 5.271 4.059 7.089 1.00 0.00 C ATOM 673 O LYS A 46 4.762 5.114 6.720 1.00 0.00 O ATOM 674 CB LYS A 46 6.079 2.601 9.067 1.00 0.00 C ATOM 675 CG LYS A 46 7.454 3.284 9.174 1.00 0.00 C ATOM 676 CD LYS A 46 8.523 2.262 9.590 1.00 0.00 C ATOM 677 CE LYS A 46 9.953 2.828 9.552 1.00 0.00 C ATOM 678 NZ LYS A 46 10.486 2.921 8.176 1.00 0.00 N ATOM 679 H LYS A 46 3.697 2.079 7.638 1.00 0.00 H ATOM 680 HA LYS A 46 4.882 4.378 9.153 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.770 2.300 10.069 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.160 1.693 8.467 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.729 3.722 8.216 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.395 4.086 9.912 1.00 0.00 H ATOM 685 HD2 LYS A 46 8.302 1.937 10.606 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.465 1.391 8.931 1.00 0.00 H ATOM 687 HE2 LYS A 46 9.986 3.810 10.028 1.00 0.00 H ATOM 688 HE3 LYS A 46 10.597 2.150 10.114 1.00 0.00 H ATOM 689 HZ1 LYS A 46 10.178 2.130 7.606 1.00 0.00 H ATOM 690 HZ2 LYS A 46 10.075 3.691 7.644 1.00 0.00 H ATOM 691 HZ3 LYS A 46 11.489 3.000 8.141 1.00 0.00 H ATOM 692 N ASP A 47 6.054 3.319 6.308 1.00 0.00 N ATOM 693 CA ASP A 47 6.543 3.755 5.014 1.00 0.00 C ATOM 694 C ASP A 47 5.444 3.540 3.980 1.00 0.00 C ATOM 695 O ASP A 47 5.153 4.407 3.154 1.00 0.00 O ATOM 696 CB ASP A 47 7.791 2.932 4.653 1.00 0.00 C ATOM 697 CG ASP A 47 8.814 2.913 5.775 1.00 0.00 C ATOM 698 OD1 ASP A 47 9.307 3.995 6.166 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.056 1.825 6.346 1.00 0.00 O ATOM 700 H ASP A 47 6.361 2.416 6.631 1.00 0.00 H ATOM 701 HA ASP A 47 6.825 4.809 5.060 1.00 0.00 H ATOM 702 HB2 ASP A 47 7.511 1.902 4.432 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.256 3.360 3.764 1.00 0.00 H ATOM 704 N ALA A 48 4.863 2.340 4.044 1.00 0.00 N ATOM 705 CA ALA A 48 4.170 1.719 2.936 1.00 0.00 C ATOM 706 C ALA A 48 2.908 2.475 2.547 1.00 0.00 C ATOM 707 O ALA A 48 2.871 3.050 1.466 1.00 0.00 O ATOM 708 CB ALA A 48 3.871 0.269 3.302 1.00 0.00 C ATOM 709 H ALA A 48 5.075 1.752 4.841 1.00 0.00 H ATOM 710 HA ALA A 48 4.841 1.715 2.075 1.00 0.00 H ATOM 711 HB1 ALA A 48 3.347 0.261 4.251 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.258 -0.205 2.536 1.00 0.00 H ATOM 713 HB3 ALA A 48 4.802 -0.283 3.413 1.00 0.00 H ATOM 714 N CYS A 49 1.856 2.419 3.372 1.00 0.00 N ATOM 715 CA CYS A 49 0.559 2.941 2.974 1.00 0.00 C ATOM 716 C CYS A 49 0.378 4.388 3.464 1.00 0.00 C ATOM 717 O CYS A 49 -0.005 5.260 2.689 1.00 0.00 O ATOM 718 CB CYS A 49 -0.610 2.051 3.348 1.00 0.00 C ATOM 719 SG CYS A 49 -0.514 0.238 3.159 1.00 0.00 S ATOM 720 H CYS A 49 1.929 1.998 4.289 1.00 0.00 H ATOM 721 HA CYS A 49 0.550 2.976 1.895 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.893 2.251 4.380 1.00 0.00 H ATOM 723 HB3 CYS A 49 -1.419 2.353 2.696 1.00 0.00 H ATOM 724 N LYS A 50 0.620 4.680 4.752 1.00 0.00 N ATOM 725 CA LYS A 50 0.472 6.043 5.264 1.00 0.00 C ATOM 726 C LYS A 50 1.421 7.087 4.640 1.00 0.00 C ATOM 727 O LYS A 50 1.019 8.248 4.518 1.00 0.00 O ATOM 728 CB LYS A 50 0.578 6.066 6.797 1.00 0.00 C ATOM 729 CG LYS A 50 -0.634 5.387 7.451 1.00 0.00 C ATOM 730 CD LYS A 50 -0.622 5.375 8.989 1.00 0.00 C ATOM 731 CE LYS A 50 -0.671 6.762 9.650 1.00 0.00 C ATOM 732 NZ LYS A 50 0.666 7.377 9.790 1.00 0.00 N ATOM 733 H LYS A 50 0.755 3.924 5.419 1.00 0.00 H ATOM 734 HA LYS A 50 -0.536 6.374 5.010 1.00 0.00 H ATOM 735 HB2 LYS A 50 1.508 5.589 7.114 1.00 0.00 H ATOM 736 HB3 LYS A 50 0.589 7.113 7.088 1.00 0.00 H ATOM 737 HG2 LYS A 50 -1.538 5.895 7.117 1.00 0.00 H ATOM 738 HG3 LYS A 50 -0.692 4.353 7.101 1.00 0.00 H ATOM 739 HD2 LYS A 50 -1.511 4.822 9.304 1.00 0.00 H ATOM 740 HD3 LYS A 50 0.240 4.825 9.358 1.00 0.00 H ATOM 741 HE2 LYS A 50 -1.340 7.420 9.090 1.00 0.00 H ATOM 742 HE3 LYS A 50 -1.079 6.643 10.656 1.00 0.00 H ATOM 743 HZ1 LYS A 50 1.280 6.765 10.313 1.00 0.00 H ATOM 744 HZ2 LYS A 50 1.079 7.542 8.885 1.00 0.00 H ATOM 745 HZ3 LYS A 50 0.586 8.259 10.277 1.00 0.00 H ATOM 746 N THR A 51 2.682 6.746 4.334 1.00 0.00 N ATOM 747 CA THR A 51 3.662 7.742 3.885 1.00 0.00 C ATOM 748 C THR A 51 3.713 7.873 2.360 1.00 0.00 C ATOM 749 O THR A 51 3.272 8.910 1.853 1.00 0.00 O ATOM 750 CB THR A 51 5.028 7.547 4.553 1.00 0.00 C ATOM 751 OG1 THR A 51 4.851 7.714 5.945 1.00 0.00 O ATOM 752 CG2 THR A 51 6.054 8.587 4.093 1.00 0.00 C ATOM 753 H THR A 51 2.977 5.785 4.433 1.00 0.00 H ATOM 754 HA THR A 51 3.343 8.721 4.242 1.00 0.00 H ATOM 755 HB THR A 51 5.421 6.555 4.343 1.00 0.00 H ATOM 756 HG1 THR A 51 4.675 6.843 6.323 1.00 0.00 H ATOM 757 HG21 THR A 51 5.673 9.595 4.262 1.00 0.00 H ATOM 758 HG22 THR A 51 6.975 8.459 4.665 1.00 0.00 H ATOM 759 HG23 THR A 51 6.285 8.458 3.036 1.00 0.00 H ATOM 760 N CYS A 52 4.240 6.884 1.617 1.00 0.00 N ATOM 761 CA CYS A 52 4.108 6.979 0.162 1.00 0.00 C ATOM 762 C CYS A 52 2.615 6.954 -0.131 1.00 0.00 C ATOM 763 O CYS A 52 1.958 5.985 0.226 1.00 0.00 O ATOM 764 CB CYS A 52 4.775 5.872 -0.611 1.00 0.00 C ATOM 765 SG CYS A 52 4.481 6.243 -2.379 1.00 0.00 S ATOM 766 H CYS A 52 4.540 6.006 2.034 1.00 0.00 H ATOM 767 HA CYS A 52 4.552 7.921 -0.167 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.844 5.823 -0.403 1.00 0.00 H ATOM 769 HB3 CYS A 52 4.303 4.932 -0.337 1.00 0.00 H ATOM 770 N HIS A 53 2.107 8.054 -0.691 1.00 0.00 N ATOM 771 CA HIS A 53 0.702 8.386 -0.905 1.00 0.00 C ATOM 772 C HIS A 53 0.549 9.894 -0.947 1.00 0.00 C ATOM 773 O HIS A 53 -0.199 10.412 -1.771 1.00 0.00 O ATOM 774 CB HIS A 53 -0.243 7.815 0.170 1.00 0.00 C ATOM 775 CG HIS A 53 -0.875 6.511 -0.234 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.103 6.036 0.156 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.416 5.693 -1.223 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.369 4.955 -0.599 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.360 4.708 -1.452 1.00 0.00 N ATOM 780 H HIS A 53 2.778 8.767 -0.925 1.00 0.00 H ATOM 781 HA HIS A 53 0.435 8.040 -1.900 1.00 0.00 H ATOM 782 HB2 HIS A 53 0.262 7.710 1.131 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.061 8.520 0.309 1.00 0.00 H ATOM 784 HD1 HIS A 53 -2.721 6.472 0.821 1.00 0.00 H ATOM 785 HD2 HIS A 53 0.493 5.832 -1.777 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.298 4.411 -0.564 1.00 0.00 H ATOM 787 N LYS A 54 1.285 10.583 -0.075 1.00 0.00 N ATOM 788 CA LYS A 54 1.241 12.033 0.076 1.00 0.00 C ATOM 789 C LYS A 54 1.429 12.770 -1.260 1.00 0.00 C ATOM 790 O LYS A 54 0.911 13.867 -1.435 1.00 0.00 O ATOM 791 CB LYS A 54 2.316 12.444 1.090 1.00 0.00 C ATOM 792 CG LYS A 54 2.075 11.842 2.484 1.00 0.00 C ATOM 793 CD LYS A 54 1.123 12.710 3.319 1.00 0.00 C ATOM 794 CE LYS A 54 0.756 12.039 4.650 1.00 0.00 C ATOM 795 NZ LYS A 54 1.943 11.622 5.423 1.00 0.00 N ATOM 796 H LYS A 54 1.879 10.052 0.555 1.00 0.00 H ATOM 797 HA LYS A 54 0.260 12.308 0.464 1.00 0.00 H ATOM 798 HB2 LYS A 54 3.280 12.090 0.719 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.361 13.532 1.161 1.00 0.00 H ATOM 800 HG2 LYS A 54 1.666 10.833 2.411 1.00 0.00 H ATOM 801 HG3 LYS A 54 3.047 11.775 2.966 1.00 0.00 H ATOM 802 HD2 LYS A 54 1.585 13.685 3.500 1.00 0.00 H ATOM 803 HD3 LYS A 54 0.201 12.879 2.759 1.00 0.00 H ATOM 804 HE2 LYS A 54 0.160 12.738 5.240 1.00 0.00 H ATOM 805 HE3 LYS A 54 0.148 11.154 4.452 1.00 0.00 H ATOM 806 HZ1 LYS A 54 2.570 12.404 5.554 1.00 0.00 H ATOM 807 HZ2 LYS A 54 1.656 11.274 6.326 1.00 0.00 H ATOM 808 HZ3 LYS A 54 2.422 10.878 4.933 1.00 0.00 H ATOM 809 N SER A 55 2.156 12.164 -2.205 1.00 0.00 N ATOM 810 CA SER A 55 2.369 12.718 -3.540 1.00 0.00 C ATOM 811 C SER A 55 1.143 12.564 -4.460 1.00 0.00 C ATOM 812 O SER A 55 1.252 12.849 -5.653 1.00 0.00 O ATOM 813 CB SER A 55 3.602 12.048 -4.165 1.00 0.00 C ATOM 814 OG SER A 55 3.959 12.689 -5.373 1.00 0.00 O ATOM 815 H SER A 55 2.547 11.261 -1.993 1.00 0.00 H ATOM 816 HA SER A 55 2.582 13.784 -3.442 1.00 0.00 H ATOM 817 HB2 SER A 55 4.450 12.115 -3.481 1.00 0.00 H ATOM 818 HB3 SER A 55 3.389 10.998 -4.370 1.00 0.00 H ATOM 819 HG SER A 55 3.155 12.818 -5.896 1.00 0.00 H ATOM 820 N ASN A 56 0.006 12.078 -3.955 1.00 0.00 N ATOM 821 CA ASN A 56 -1.228 11.892 -4.702 1.00 0.00 C ATOM 822 C ASN A 56 -2.363 11.740 -3.676 1.00 0.00 C ATOM 823 O ASN A 56 -2.253 12.305 -2.592 1.00 0.00 O ATOM 824 CB ASN A 56 -1.079 10.675 -5.626 1.00 0.00 C ATOM 825 CG ASN A 56 -2.057 10.767 -6.787 1.00 0.00 C ATOM 826 OD1 ASN A 56 -3.173 10.270 -6.697 1.00 0.00 O ATOM 827 ND2 ASN A 56 -1.643 11.419 -7.864 1.00 0.00 N ATOM 828 H ASN A 56 -0.059 11.841 -2.972 1.00 0.00 H ATOM 829 HA ASN A 56 -1.414 12.789 -5.297 1.00 0.00 H ATOM 830 HB2 ASN A 56 -0.074 10.629 -6.044 1.00 0.00 H ATOM 831 HB3 ASN A 56 -1.242 9.750 -5.072 1.00 0.00 H ATOM 832 HD21 ASN A 56 -0.723 11.835 -7.868 1.00 0.00 H ATOM 833 HD22 ASN A 56 -2.240 11.448 -8.677 1.00 0.00 H ATOM 834 N ASN A 57 -3.399 10.944 -3.969 1.00 0.00 N ATOM 835 CA ASN A 57 -4.406 10.479 -3.016 1.00 0.00 C ATOM 836 C ASN A 57 -5.274 11.612 -2.468 1.00 0.00 C ATOM 837 O ASN A 57 -4.909 12.287 -1.509 1.00 0.00 O ATOM 838 CB ASN A 57 -3.794 9.674 -1.859 1.00 0.00 C ATOM 839 CG ASN A 57 -3.152 8.370 -2.312 1.00 0.00 C ATOM 840 OD1 ASN A 57 -3.759 7.310 -2.226 1.00 0.00 O ATOM 841 ND2 ASN A 57 -1.916 8.423 -2.791 1.00 0.00 N ATOM 842 H ASN A 57 -3.462 10.547 -4.899 1.00 0.00 H ATOM 843 HA ASN A 57 -5.056 9.789 -3.559 1.00 0.00 H ATOM 844 HB2 ASN A 57 -3.070 10.270 -1.304 1.00 0.00 H ATOM 845 HB3 ASN A 57 -4.609 9.416 -1.183 1.00 0.00 H ATOM 846 HD21 ASN A 57 -1.388 9.289 -2.715 1.00 0.00 H ATOM 847 HD22 ASN A 57 -1.490 7.562 -3.100 1.00 0.00 H ATOM 848 N GLY A 58 -6.487 11.751 -3.012 1.00 0.00 N ATOM 849 CA GLY A 58 -7.545 12.551 -2.404 1.00 0.00 C ATOM 850 C GLY A 58 -7.645 12.345 -0.884 1.00 0.00 C ATOM 851 O GLY A 58 -7.598 13.325 -0.130 1.00 0.00 O ATOM 852 H GLY A 58 -6.743 11.145 -3.779 1.00 0.00 H ATOM 853 HA2 GLY A 58 -7.348 13.604 -2.611 1.00 0.00 H ATOM 854 HA3 GLY A 58 -8.498 12.281 -2.860 1.00 0.00 H ATOM 855 N PRO A 59 -7.790 11.097 -0.401 1.00 0.00 N ATOM 856 CA PRO A 59 -7.849 10.821 1.020 1.00 0.00 C ATOM 857 C PRO A 59 -6.449 10.927 1.634 1.00 0.00 C ATOM 858 O PRO A 59 -5.915 12.029 1.715 1.00 0.00 O ATOM 859 CB PRO A 59 -8.527 9.457 1.129 1.00 0.00 C ATOM 860 CG PRO A 59 -8.040 8.734 -0.126 1.00 0.00 C ATOM 861 CD PRO A 59 -7.982 9.865 -1.159 1.00 0.00 C ATOM 862 HA PRO A 59 -8.480 11.529 1.547 1.00 0.00 H ATOM 863 HB2 PRO A 59 -8.314 8.957 2.069 1.00 0.00 H ATOM 864 HB3 PRO A 59 -9.606 9.596 1.042 1.00 0.00 H ATOM 865 HG2 PRO A 59 -7.038 8.333 0.028 1.00 0.00 H ATOM 866 HG3 PRO A 59 -8.715 7.935 -0.437 1.00 0.00 H ATOM 867 HD2 PRO A 59 -7.164 9.651 -1.841 1.00 0.00 H ATOM 868 HD3 PRO A 59 -8.921 9.913 -1.710 1.00 0.00 H ATOM 869 N THR A 60 -5.882 9.834 2.150 1.00 0.00 N ATOM 870 CA THR A 60 -4.670 9.876 2.974 1.00 0.00 C ATOM 871 C THR A 60 -4.815 10.953 4.063 1.00 0.00 C ATOM 872 O THR A 60 -3.903 11.726 4.343 1.00 0.00 O ATOM 873 CB THR A 60 -3.429 10.033 2.073 1.00 0.00 C ATOM 874 OG1 THR A 60 -3.498 9.049 1.061 1.00 0.00 O ATOM 875 CG2 THR A 60 -2.097 9.813 2.801 1.00 0.00 C ATOM 876 H THR A 60 -6.361 8.958 2.028 1.00 0.00 H ATOM 877 HA THR A 60 -4.590 8.917 3.486 1.00 0.00 H ATOM 878 HB THR A 60 -3.424 11.024 1.612 1.00 0.00 H ATOM 879 HG1 THR A 60 -4.021 8.314 1.384 1.00 0.00 H ATOM 880 HG21 THR A 60 -1.969 10.521 3.615 1.00 0.00 H ATOM 881 HG22 THR A 60 -2.043 8.799 3.198 1.00 0.00 H ATOM 882 HG23 THR A 60 -1.278 9.963 2.099 1.00 0.00 H ATOM 883 N LYS A 61 -6.005 10.996 4.669 1.00 0.00 N ATOM 884 CA LYS A 61 -6.307 11.822 5.826 1.00 0.00 C ATOM 885 C LYS A 61 -6.053 10.945 7.050 1.00 0.00 C ATOM 886 O LYS A 61 -5.097 11.147 7.793 1.00 0.00 O ATOM 887 CB LYS A 61 -7.747 12.348 5.729 1.00 0.00 C ATOM 888 CG LYS A 61 -8.032 13.139 4.440 1.00 0.00 C ATOM 889 CD LYS A 61 -7.360 14.525 4.384 1.00 0.00 C ATOM 890 CE LYS A 61 -6.134 14.642 3.457 1.00 0.00 C ATOM 891 NZ LYS A 61 -6.458 14.562 2.011 1.00 0.00 N ATOM 892 H LYS A 61 -6.700 10.330 4.372 1.00 0.00 H ATOM 893 HA LYS A 61 -5.641 12.674 5.884 1.00 0.00 H ATOM 894 HB2 LYS A 61 -8.447 11.511 5.744 1.00 0.00 H ATOM 895 HB3 LYS A 61 -7.960 12.973 6.598 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.782 12.534 3.571 1.00 0.00 H ATOM 897 HG3 LYS A 61 -9.112 13.291 4.424 1.00 0.00 H ATOM 898 HD2 LYS A 61 -8.104 15.262 4.072 1.00 0.00 H ATOM 899 HD3 LYS A 61 -7.050 14.802 5.394 1.00 0.00 H ATOM 900 HE2 LYS A 61 -5.677 15.616 3.639 1.00 0.00 H ATOM 901 HE3 LYS A 61 -5.398 13.875 3.705 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -7.263 15.113 1.752 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -5.668 14.859 1.459 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -6.626 13.598 1.719 1.00 0.00 H ATOM 905 N CYS A 62 -6.873 9.900 7.162 1.00 0.00 N ATOM 906 CA CYS A 62 -6.595 8.701 7.936 1.00 0.00 C ATOM 907 C CYS A 62 -7.085 7.485 7.143 1.00 0.00 C ATOM 908 O CYS A 62 -6.263 6.775 6.571 1.00 0.00 O ATOM 909 CB CYS A 62 -7.163 8.797 9.336 1.00 0.00 C ATOM 910 SG CYS A 62 -7.297 7.183 10.187 1.00 0.00 S ATOM 911 H CYS A 62 -7.614 9.857 6.485 1.00 0.00 H ATOM 912 HA CYS A 62 -5.510 8.616 8.021 1.00 0.00 H ATOM 913 HB2 CYS A 62 -6.534 9.465 9.923 1.00 0.00 H ATOM 914 HB3 CYS A 62 -8.165 9.227 9.285 1.00 0.00 H ATOM 915 N GLY A 63 -8.403 7.264 7.087 1.00 0.00 N ATOM 916 CA GLY A 63 -8.986 6.034 6.562 1.00 0.00 C ATOM 917 C GLY A 63 -8.560 5.738 5.121 1.00 0.00 C ATOM 918 O GLY A 63 -7.743 4.850 4.891 1.00 0.00 O ATOM 919 H GLY A 63 -8.999 7.881 7.618 1.00 0.00 H ATOM 920 HA2 GLY A 63 -8.671 5.210 7.203 1.00 0.00 H ATOM 921 HA3 GLY A 63 -10.073 6.104 6.606 1.00 0.00 H ATOM 922 N GLY A 64 -9.121 6.492 4.168 1.00 0.00 N ATOM 923 CA GLY A 64 -8.910 6.453 2.726 1.00 0.00 C ATOM 924 C GLY A 64 -9.013 5.070 2.097 1.00 0.00 C ATOM 925 O GLY A 64 -9.969 4.744 1.400 1.00 0.00 O ATOM 926 H GLY A 64 -9.754 7.197 4.482 1.00 0.00 H ATOM 927 HA2 GLY A 64 -9.658 7.092 2.254 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.915 6.843 2.512 1.00 0.00 H ATOM 929 N CYS A 65 -7.960 4.302 2.322 1.00 0.00 N ATOM 930 CA CYS A 65 -7.780 2.935 1.858 1.00 0.00 C ATOM 931 C CYS A 65 -8.620 1.993 2.728 1.00 0.00 C ATOM 932 O CYS A 65 -9.178 1.026 2.219 1.00 0.00 O ATOM 933 CB CYS A 65 -6.307 2.602 1.862 1.00 0.00 C ATOM 934 SG CYS A 65 -5.733 2.526 3.579 1.00 0.00 S ATOM 935 H CYS A 65 -7.380 4.645 3.082 1.00 0.00 H ATOM 936 HA CYS A 65 -8.138 2.864 0.830 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.120 1.649 1.368 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.797 3.389 1.310 1.00 0.00 H ATOM 939 N HIS A 66 -8.756 2.311 4.021 1.00 0.00 N ATOM 940 CA HIS A 66 -9.744 1.705 4.893 1.00 0.00 C ATOM 941 C HIS A 66 -11.091 2.338 4.574 1.00 0.00 C ATOM 942 O HIS A 66 -11.251 3.541 4.781 1.00 0.00 O ATOM 943 CB HIS A 66 -9.389 1.975 6.357 1.00 0.00 C ATOM 944 CG HIS A 66 -8.171 1.234 6.825 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.110 -0.115 7.081 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.013 1.804 7.273 1.00 0.00 C ATOM 947 CE1 HIS A 66 -6.933 -0.348 7.687 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.227 0.791 7.830 1.00 0.00 N ATOM 949 H HIS A 66 -8.276 3.136 4.362 1.00 0.00 H ATOM 950 HA HIS A 66 -9.783 0.626 4.730 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.246 3.042 6.532 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.231 1.658 6.972 1.00 0.00 H ATOM 953 HD1 HIS A 66 -8.875 -0.774 6.941 1.00 0.00 H ATOM 954 HD2 HIS A 66 -6.791 2.860 7.262 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.629 -1.318 8.051 1.00 0.00 H ATOM 956 N ILE A 67 -12.041 1.546 4.071 1.00 0.00 N ATOM 957 CA ILE A 67 -13.361 2.035 3.690 1.00 0.00 C ATOM 958 C ILE A 67 -14.432 1.334 4.528 1.00 0.00 C ATOM 959 O ILE A 67 -14.511 0.106 4.509 1.00 0.00 O ATOM 960 CB ILE A 67 -13.581 1.833 2.178 1.00 0.00 C ATOM 961 CG1 ILE A 67 -12.556 2.671 1.390 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.013 2.236 1.784 1.00 0.00 C ATOM 963 CD1 ILE A 67 -12.543 2.360 -0.109 1.00 0.00 C ATOM 964 H ILE A 67 -11.822 0.572 3.886 1.00 0.00 H ATOM 965 HA ILE A 67 -13.435 3.108 3.875 1.00 0.00 H ATOM 966 HB ILE A 67 -13.437 0.777 1.942 1.00 0.00 H ATOM 967 HG12 ILE A 67 -12.757 3.734 1.535 1.00 0.00 H ATOM 968 HG13 ILE A 67 -11.550 2.464 1.754 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.190 3.282 2.038 1.00 0.00 H ATOM 970 HG22 ILE A 67 -15.170 2.097 0.717 1.00 0.00 H ATOM 971 HG23 ILE A 67 -15.746 1.616 2.301 1.00 0.00 H ATOM 972 HD11 ILE A 67 -12.391 1.290 -0.261 1.00 0.00 H ATOM 973 HD12 ILE A 67 -13.472 2.670 -0.582 1.00 0.00 H ATOM 974 HD13 ILE A 67 -11.720 2.903 -0.574 1.00 0.00 H ATOM 975 N LYS A 68 -15.251 2.145 5.210 1.00 0.00 N ATOM 976 CA LYS A 68 -16.507 1.887 5.910 1.00 0.00 C ATOM 977 C LYS A 68 -16.491 2.722 7.193 1.00 0.00 C ATOM 978 O LYS A 68 -17.600 3.049 7.671 1.00 0.00 O ATOM 979 CB LYS A 68 -16.809 0.395 6.158 1.00 0.00 C ATOM 980 CG LYS A 68 -18.174 0.130 6.817 1.00 0.00 C ATOM 981 CD LYS A 68 -19.365 0.442 5.885 1.00 0.00 C ATOM 982 CE LYS A 68 -20.451 1.299 6.556 1.00 0.00 C ATOM 983 NZ LYS A 68 -19.997 2.679 6.824 1.00 0.00 N ATOM 984 OXT LYS A 68 -15.378 3.061 7.646 1.00 0.00 O ATOM 985 H LYS A 68 -14.942 3.099 5.328 1.00 0.00 H ATOM 986 HA LYS A 68 -17.287 2.297 5.272 1.00 0.00 H ATOM 987 HB2 LYS A 68 -16.811 -0.145 5.212 1.00 0.00 H ATOM 988 HB3 LYS A 68 -16.028 -0.014 6.801 1.00 0.00 H ATOM 989 HG2 LYS A 68 -18.212 -0.932 7.065 1.00 0.00 H ATOM 990 HG3 LYS A 68 -18.239 0.672 7.761 1.00 0.00 H ATOM 991 HD2 LYS A 68 -19.027 0.922 4.966 1.00 0.00 H ATOM 992 HD3 LYS A 68 -19.817 -0.509 5.593 1.00 0.00 H ATOM 993 HE2 LYS A 68 -21.320 1.342 5.897 1.00 0.00 H ATOM 994 HE3 LYS A 68 -20.755 0.828 7.494 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -19.160 2.674 7.407 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -19.730 3.150 5.974 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -20.703 3.218 7.300 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.428 -6.928 -5.061 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.388 -9.535 -3.022 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.020 -9.093 -7.180 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.979 -4.292 -7.185 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.147 -4.689 -2.676 1.00 0.00 C HETATM 1004 NA HEC A 69 4.664 -8.940 -5.092 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.143 -9.804 -4.170 1.00 0.00 C HETATM 1006 C2A HEC A 69 4.507 -11.132 -4.581 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.290 -11.026 -5.712 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.364 -9.621 -6.052 1.00 0.00 C HETATM 1009 CMA HEC A 69 5.912 -12.179 -6.465 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.006 -12.397 -3.931 1.00 0.00 C HETATM 1011 CBA HEC A 69 2.501 -12.628 -4.166 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.092 -12.452 -5.632 1.00 0.00 C HETATM 1013 O1A HEC A 69 1.242 -11.571 -5.902 1.00 0.00 O HETATM 1014 O2A HEC A 69 2.639 -13.207 -6.463 1.00 0.00 O HETATM 1015 NB HEC A 69 5.362 -6.722 -6.860 1.00 0.00 N HETATM 1016 C1B HEC A 69 5.960 -7.738 -7.544 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.521 -7.165 -8.751 1.00 0.00 C HETATM 1018 C3B HEC A 69 6.149 -5.835 -8.790 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.448 -5.555 -7.559 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.394 -7.878 -9.758 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.393 -4.846 -9.920 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.569 -5.147 -11.174 1.00 0.00 C HETATM 1023 NC HEC A 69 4.169 -4.868 -4.930 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.465 -4.000 -5.930 1.00 0.00 C HETATM 1025 C2C HEC A 69 4.140 -2.673 -5.466 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.771 -2.784 -4.144 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.665 -4.188 -3.859 1.00 0.00 C HETATM 1028 CMC HEC A 69 4.188 -1.395 -6.261 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.664 -1.676 -3.114 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.427 -0.797 -3.274 1.00 0.00 C HETATM 1031 ND HEC A 69 3.421 -7.082 -3.186 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.018 -6.035 -2.422 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.373 -6.554 -1.246 1.00 0.00 C HETATM 1034 C3D HEC A 69 2.451 -7.925 -1.323 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.104 -8.251 -2.573 1.00 0.00 C HETATM 1036 CMD HEC A 69 1.714 -5.731 -0.158 1.00 0.00 C HETATM 1037 CAD HEC A 69 1.988 -8.875 -0.247 1.00 0.00 C HETATM 1038 CBD HEC A 69 0.469 -9.027 -0.197 1.00 0.00 C HETATM 1039 CGD HEC A 69 0.054 -9.445 1.201 1.00 0.00 C HETATM 1040 O1D HEC A 69 -0.196 -8.531 2.014 1.00 0.00 O HETATM 1041 O2D HEC A 69 0.020 -10.670 1.435 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.057 -10.364 -2.420 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.531 -9.775 -7.839 1.00 0.00 H HETATM 1044 HHC HEC A 69 5.108 -3.471 -7.859 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.751 -4.009 -1.942 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.855 -12.456 -5.994 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 5.239 -13.038 -6.452 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 6.088 -11.926 -7.508 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 4.562 -13.252 -4.311 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.208 -12.334 -2.856 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 2.250 -13.642 -3.856 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 1.916 -11.937 -3.559 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 7.117 -8.926 -9.851 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 7.314 -7.421 -10.741 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 8.434 -7.796 -9.443 1.00 0.00 H HETATM 1056 HAB HEC A 69 6.097 -3.847 -9.628 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.789 -4.398 -11.933 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 5.801 -6.128 -11.579 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 4.509 -5.110 -10.922 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.955 -0.737 -5.846 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 4.383 -1.550 -7.318 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 3.207 -0.936 -6.182 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.616 -2.100 -2.116 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.524 -1.409 -3.248 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 2.397 -0.069 -2.465 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 2.479 -0.275 -4.220 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.163 -6.376 0.522 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 2.468 -5.182 0.405 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.013 -5.009 -0.583 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 2.428 -9.865 -0.355 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 2.324 -8.472 0.710 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 -0.026 -8.087 -0.435 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 0.146 -9.779 -0.918 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.212 3.406 -2.875 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.423 5.333 -4.687 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.815 1.624 -1.449 1.00 0.00 C HETATM 1077 CHC HEC A 70 1.054 1.765 -0.783 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.514 5.140 -4.269 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.257 3.446 -3.058 1.00 0.00 N HETATM 1080 C1A HEC A 70 -3.946 4.335 -3.841 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.355 4.058 -3.656 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.458 2.992 -2.786 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.120 2.618 -2.392 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.738 2.348 -2.305 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.505 4.872 -4.212 1.00 0.00 C HETATM 1086 CBA HEC A 70 -6.828 6.080 -3.323 1.00 0.00 C HETATM 1087 CGA HEC A 70 -7.843 7.023 -3.954 1.00 0.00 C HETATM 1088 O1A HEC A 70 -7.596 8.248 -3.894 1.00 0.00 O HETATM 1089 O2A HEC A 70 -8.851 6.501 -4.477 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.348 1.937 -1.409 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.516 1.380 -0.980 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.200 0.501 0.126 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.840 0.592 0.361 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.303 1.468 -0.657 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.225 -0.257 0.931 1.00 0.00 C HETATM 1096 CAB HEC A 70 -0.014 -0.101 1.444 1.00 0.00 C HETATM 1097 CBB HEC A 70 0.145 -1.614 1.222 1.00 0.00 C HETATM 1098 NC HEC A 70 0.928 3.403 -2.611 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.590 2.642 -1.707 1.00 0.00 C HETATM 1100 C2C HEC A 70 3.008 2.880 -1.858 1.00 0.00 C HETATM 1101 C3C HEC A 70 3.149 3.890 -2.788 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.818 4.181 -3.296 1.00 0.00 C HETATM 1103 CMC HEC A 70 4.118 2.122 -1.156 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.435 4.612 -3.190 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.789 3.909 -2.984 1.00 0.00 C HETATM 1106 ND HEC A 70 -0.994 4.970 -4.220 1.00 0.00 N HETATM 1107 C1D HEC A 70 0.205 5.468 -4.668 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.103 6.441 -5.686 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.473 6.487 -5.825 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.045 5.576 -4.857 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.904 7.207 -6.512 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.195 7.185 -6.955 1.00 0.00 C HETATM 1113 CBD HEC A 70 -2.146 6.382 -8.261 1.00 0.00 C HETATM 1114 CGD HEC A 70 -2.014 7.304 -9.467 1.00 0.00 C HETATM 1115 O1D HEC A 70 -0.871 7.749 -9.711 1.00 0.00 O HETATM 1116 O2D HEC A 70 -3.053 7.559 -10.111 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.118 5.925 -5.259 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.631 1.074 -1.006 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.750 1.300 -0.120 1.00 0.00 H HETATM 1120 HHD HEC A 70 2.330 5.686 -4.715 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -6.664 2.088 -1.250 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.583 3.026 -2.420 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.921 1.444 -2.887 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.264 5.222 -5.214 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.397 4.252 -4.307 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -7.214 5.734 -2.365 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -5.915 6.642 -3.150 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -3.848 -0.850 0.263 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -2.755 -0.904 1.669 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.877 0.448 1.436 1.00 0.00 H HETATM 1131 HAB HEC A 70 0.992 0.292 1.457 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 -0.815 -2.114 1.316 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 0.550 -1.824 0.229 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 0.824 -2.029 1.966 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.580 2.744 -0.392 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 3.771 1.205 -0.686 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 4.872 1.816 -1.871 1.00 0.00 H HETATM 1138 HAC HEC A 70 4.375 4.772 -4.268 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 6.014 3.792 -1.927 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.839 2.939 -3.483 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 6.565 4.540 -3.416 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 1.307 8.032 -5.926 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 1.713 6.543 -6.817 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 0.449 7.603 -7.419 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -3.229 7.417 -6.707 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -1.693 8.132 -7.131 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -1.281 5.718 -8.262 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -3.044 5.770 -8.354 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.509 1.039 8.750 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.286 -2.335 9.514 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.172 1.679 11.694 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.427 4.419 8.008 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.382 0.390 5.516 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.113 -0.122 10.330 1.00 0.00 N HETATM 1155 C1A HEC A 71 -4.871 -1.467 10.458 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.359 -1.866 11.764 1.00 0.00 C HETATM 1157 C3A HEC A 71 -5.863 -0.730 12.372 1.00 0.00 C HETATM 1158 C4A HEC A 71 -5.755 0.360 11.431 1.00 0.00 C HETATM 1159 CMA HEC A 71 -6.268 -0.565 13.816 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.244 -3.257 12.368 1.00 0.00 C HETATM 1161 CBA HEC A 71 -6.484 -4.156 12.224 1.00 0.00 C HETATM 1162 CGA HEC A 71 -7.426 -4.128 13.427 1.00 0.00 C HETATM 1163 O1A HEC A 71 -8.608 -4.504 13.261 1.00 0.00 O HETATM 1164 O2A HEC A 71 -6.990 -3.717 14.526 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.198 2.743 9.672 1.00 0.00 N HETATM 1166 C1B HEC A 71 -5.872 2.769 10.859 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.197 4.154 11.136 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.651 4.918 10.126 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.032 4.009 9.195 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.025 4.670 12.286 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.655 6.429 9.974 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.488 7.104 10.695 1.00 0.00 C HETATM 1173 NC HEC A 71 -3.908 2.209 7.091 1.00 0.00 N HETATM 1174 C1C HEC A 71 -3.992 3.556 7.032 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.639 3.980 5.700 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.531 2.834 4.946 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.551 1.722 5.874 1.00 0.00 C HETATM 1178 CMC HEC A 71 -3.672 5.398 5.172 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.932 2.700 3.491 1.00 0.00 C HETATM 1180 CBC HEC A 71 -3.541 3.848 2.551 1.00 0.00 C HETATM 1181 ND HEC A 71 -3.861 -0.654 7.729 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.472 -0.667 6.422 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.157 -2.027 6.083 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.422 -2.808 7.180 1.00 0.00 C HETATM 1185 C4D HEC A 71 -3.867 -1.925 8.240 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.674 -2.501 4.744 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.344 -4.319 7.197 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.280 -4.985 6.189 1.00 0.00 C HETATM 1189 CGD HEC A 71 -4.240 -6.497 6.325 1.00 0.00 C HETATM 1190 O1D HEC A 71 -3.121 -7.022 6.501 1.00 0.00 O HETATM 1191 O2D HEC A 71 -5.333 -7.097 6.244 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.221 -3.382 9.750 1.00 0.00 H HETATM 1193 HHB HEC A 71 -6.689 1.870 12.620 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.400 5.456 7.754 1.00 0.00 H HETATM 1195 HHD HEC A 71 -3.117 0.163 4.497 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -6.144 -1.486 14.373 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -5.636 0.195 14.277 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.305 -0.240 13.878 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.424 -3.777 11.877 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -4.955 -3.191 13.412 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -7.030 -3.894 11.316 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.147 -5.189 12.124 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -6.905 4.049 13.170 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -6.723 5.686 12.540 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -8.072 4.672 11.978 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.474 6.637 8.942 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -3.558 6.660 10.320 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.483 8.171 10.474 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -4.569 6.948 11.768 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -2.876 5.547 4.446 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -4.643 5.575 4.707 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -3.531 6.141 5.950 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.525 1.784 3.085 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -2.532 4.203 2.745 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -3.572 3.469 1.532 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -4.249 4.672 2.639 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -2.258 -3.501 4.817 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -3.527 -2.499 4.069 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -1.898 -1.843 4.365 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.323 -4.621 6.972 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.587 -4.721 8.177 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -5.284 -4.615 6.370 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -4.010 -4.753 5.163 1.00 0.00 H