ATOM 1 N MET A 1 68.945 -12.222 -18.290 1.00 1.00 N ATOM 2 CA MET A 1 68.579 -11.447 -17.071 1.00 1.00 C ATOM 3 C MET A 1 67.697 -10.261 -17.467 1.00 1.00 C ATOM 4 O MET A 1 67.045 -9.656 -16.640 1.00 1.00 O ATOM 5 CB MET A 1 69.852 -10.934 -16.391 1.00 1.00 C ATOM 6 CG MET A 1 69.533 -10.524 -14.952 1.00 1.00 C ATOM 7 SD MET A 1 69.297 -12.006 -13.940 1.00 1.00 S ATOM 8 CE MET A 1 67.970 -11.358 -12.894 1.00 1.00 C ATOM 9 HA MET A 1 68.038 -12.086 -16.388 1.00 1.00 H ATOM 10 HB2 MET A 1 70.597 -11.717 -16.387 1.00 1.00 H ATOM 11 HB3 MET A 1 70.230 -10.079 -16.932 1.00 1.00 H ATOM 12 HG2 MET A 1 70.352 -9.943 -14.554 1.00 1.00 H ATOM 13 HG3 MET A 1 68.630 -9.931 -14.938 1.00 1.00 H ATOM 14 HE1 MET A 1 67.047 -11.340 -13.456 1.00 1.00 H ATOM 15 HE2 MET A 1 68.216 -10.356 -12.578 1.00 1.00 H ATOM 16 HE3 MET A 1 67.857 -11.991 -12.025 1.00 1.00 H ATOM 17 N ASN A 2 67.673 -9.923 -18.727 1.00 1.00 N ATOM 18 CA ASN A 2 66.834 -8.776 -19.175 1.00 1.00 C ATOM 19 C ASN A 2 67.242 -7.517 -18.407 1.00 1.00 C ATOM 20 O ASN A 2 68.126 -7.546 -17.575 1.00 1.00 O ATOM 21 CB ASN A 2 65.359 -9.086 -18.905 1.00 1.00 C ATOM 22 CG ASN A 2 65.053 -10.524 -19.329 1.00 1.00 C ATOM 23 OD1 ASN A 2 65.142 -10.858 -20.494 1.00 1.00 O ATOM 24 ND2 ASN A 2 64.693 -11.395 -18.427 1.00 1.00 N ATOM 25 H ASN A 2 68.207 -10.424 -19.379 1.00 1.00 H ATOM 26 HA ASN A 2 66.980 -8.615 -20.233 1.00 1.00 H ATOM 27 HB2 ASN A 2 65.154 -8.969 -17.851 1.00 1.00 H ATOM 28 HB3 ASN A 2 64.739 -8.406 -19.470 1.00 1.00 H ATOM 29 HD21 ASN A 2 64.621 -11.126 -17.487 1.00 1.00 H ATOM 30 HD22 ASN A 2 64.494 -12.318 -18.689 1.00 1.00 H ATOM 31 N LEU A 3 66.605 -6.411 -18.680 1.00 1.00 N ATOM 32 CA LEU A 3 66.959 -5.154 -17.963 1.00 1.00 C ATOM 33 C LEU A 3 66.607 -5.299 -16.481 1.00 1.00 C ATOM 34 O LEU A 3 67.361 -5.854 -15.706 1.00 1.00 O ATOM 35 CB LEU A 3 66.172 -3.984 -18.564 1.00 1.00 C ATOM 36 CG LEU A 3 66.827 -3.544 -19.874 1.00 1.00 C ATOM 37 CD1 LEU A 3 68.187 -2.908 -19.578 1.00 1.00 C ATOM 38 CD2 LEU A 3 67.022 -4.762 -20.780 1.00 1.00 C ATOM 39 H LEU A 3 65.894 -6.408 -19.354 1.00 1.00 H ATOM 40 HA LEU A 3 68.017 -4.968 -18.064 1.00 1.00 H ATOM 41 HB2 LEU A 3 65.155 -4.297 -18.754 1.00 1.00 H ATOM 42 HB3 LEU A 3 66.167 -3.157 -17.869 1.00 1.00 H ATOM 43 HG LEU A 3 66.193 -2.823 -20.369 1.00 1.00 H ATOM 44 HD11 LEU A 3 68.400 -2.153 -20.320 1.00 1.00 H ATOM 45 HD12 LEU A 3 68.954 -3.668 -19.607 1.00 1.00 H ATOM 46 HD13 LEU A 3 68.166 -2.455 -18.598 1.00 1.00 H ATOM 47 HD21 LEU A 3 67.225 -4.433 -21.788 1.00 1.00 H ATOM 48 HD22 LEU A 3 66.125 -5.364 -20.772 1.00 1.00 H ATOM 49 HD23 LEU A 3 67.853 -5.350 -20.418 1.00 1.00 H ATOM 50 N GLU A 4 65.467 -4.807 -16.080 1.00 1.00 N ATOM 51 CA GLU A 4 65.070 -4.920 -14.648 1.00 1.00 C ATOM 52 C GLU A 4 64.605 -6.356 -14.363 1.00 1.00 C ATOM 53 O GLU A 4 63.712 -6.857 -15.018 1.00 1.00 O ATOM 54 CB GLU A 4 63.922 -3.950 -14.364 1.00 1.00 C ATOM 55 CG GLU A 4 64.434 -2.511 -14.455 1.00 1.00 C ATOM 56 CD GLU A 4 63.325 -1.546 -14.033 1.00 1.00 C ATOM 57 OE1 GLU A 4 63.121 -1.394 -12.840 1.00 1.00 O ATOM 58 OE2 GLU A 4 62.698 -0.975 -14.910 1.00 1.00 O ATOM 59 H GLU A 4 64.872 -4.364 -16.720 1.00 1.00 H ATOM 60 HA GLU A 4 65.913 -4.670 -14.025 1.00 1.00 H ATOM 61 HB2 GLU A 4 63.136 -4.100 -15.090 1.00 1.00 H ATOM 62 HB3 GLU A 4 63.535 -4.130 -13.372 1.00 1.00 H ATOM 63 HG2 GLU A 4 65.286 -2.391 -13.801 1.00 1.00 H ATOM 64 HG3 GLU A 4 64.728 -2.297 -15.472 1.00 1.00 H ATOM 65 N PRO A 5 65.198 -7.021 -13.398 1.00 1.00 N ATOM 66 CA PRO A 5 64.818 -8.419 -13.046 1.00 1.00 C ATOM 67 C PRO A 5 63.295 -8.620 -13.030 1.00 1.00 C ATOM 68 O PRO A 5 62.547 -7.694 -12.788 1.00 1.00 O ATOM 69 CB PRO A 5 65.401 -8.604 -11.645 1.00 1.00 C ATOM 70 CG PRO A 5 66.584 -7.692 -11.596 1.00 1.00 C ATOM 71 CD PRO A 5 66.285 -6.521 -12.541 1.00 1.00 C ATOM 72 HA PRO A 5 65.286 -9.110 -13.726 1.00 1.00 H ATOM 73 HB2 PRO A 5 64.674 -8.319 -10.896 1.00 1.00 H ATOM 74 HB3 PRO A 5 65.712 -9.627 -11.498 1.00 1.00 H ATOM 75 HG2 PRO A 5 66.727 -7.330 -10.588 1.00 1.00 H ATOM 76 HG3 PRO A 5 67.467 -8.213 -11.933 1.00 1.00 H ATOM 77 HD2 PRO A 5 65.962 -5.657 -11.979 1.00 1.00 H ATOM 78 HD3 PRO A 5 67.153 -6.285 -13.138 1.00 1.00 H ATOM 79 N PRO A 6 62.841 -9.821 -13.285 1.00 1.00 N ATOM 80 CA PRO A 6 61.383 -10.144 -13.297 1.00 1.00 C ATOM 81 C PRO A 6 60.792 -10.200 -11.884 1.00 1.00 C ATOM 82 O PRO A 6 61.384 -10.749 -10.975 1.00 1.00 O ATOM 83 CB PRO A 6 61.327 -11.523 -13.959 1.00 1.00 C ATOM 84 CG PRO A 6 62.650 -12.148 -13.662 1.00 1.00 C ATOM 85 CD PRO A 6 63.664 -11.004 -13.587 1.00 1.00 C ATOM 86 HA PRO A 6 60.846 -9.430 -13.900 1.00 1.00 H ATOM 87 HB2 PRO A 6 60.521 -12.111 -13.538 1.00 1.00 H ATOM 88 HB3 PRO A 6 61.201 -11.423 -15.026 1.00 1.00 H ATOM 89 HG2 PRO A 6 62.606 -12.672 -12.717 1.00 1.00 H ATOM 90 HG3 PRO A 6 62.927 -12.827 -14.453 1.00 1.00 H ATOM 91 HD2 PRO A 6 64.379 -11.184 -12.796 1.00 1.00 H ATOM 92 HD3 PRO A 6 64.166 -10.877 -14.534 1.00 1.00 H ATOM 93 N LYS A 7 59.629 -9.640 -11.692 1.00 1.00 N ATOM 94 CA LYS A 7 59.004 -9.667 -10.339 1.00 1.00 C ATOM 95 C LYS A 7 58.525 -11.087 -10.030 1.00 1.00 C ATOM 96 O LYS A 7 58.468 -11.936 -10.897 1.00 1.00 O ATOM 97 CB LYS A 7 57.812 -8.707 -10.306 1.00 1.00 C ATOM 98 CG LYS A 7 58.288 -7.289 -10.627 1.00 1.00 C ATOM 99 CD LYS A 7 57.215 -6.282 -10.209 1.00 1.00 C ATOM 100 CE LYS A 7 55.884 -6.650 -10.868 1.00 1.00 C ATOM 101 NZ LYS A 7 55.248 -7.766 -10.112 1.00 1.00 N ATOM 102 H LYS A 7 59.166 -9.204 -12.438 1.00 1.00 H ATOM 103 HA LYS A 7 59.732 -9.364 -9.601 1.00 1.00 H ATOM 104 HB2 LYS A 7 57.081 -9.017 -11.038 1.00 1.00 H ATOM 105 HB3 LYS A 7 57.367 -8.721 -9.323 1.00 1.00 H ATOM 106 HG2 LYS A 7 59.203 -7.086 -10.089 1.00 1.00 H ATOM 107 HG3 LYS A 7 58.467 -7.201 -11.689 1.00 1.00 H ATOM 108 HD2 LYS A 7 57.104 -6.301 -9.135 1.00 1.00 H ATOM 109 HD3 LYS A 7 57.508 -5.292 -10.523 1.00 1.00 H ATOM 110 HE2 LYS A 7 55.230 -5.792 -10.861 1.00 1.00 H ATOM 111 HE3 LYS A 7 56.061 -6.961 -11.887 1.00 1.00 H ATOM 112 HZ1 LYS A 7 54.239 -7.558 -9.971 1.00 1.00 H ATOM 113 HZ2 LYS A 7 55.714 -7.868 -9.187 1.00 1.00 H ATOM 114 HZ3 LYS A 7 55.346 -8.650 -10.650 1.00 1.00 H ATOM 115 N ALA A 8 58.181 -11.352 -8.800 1.00 1.00 N ATOM 116 CA ALA A 8 57.707 -12.718 -8.438 1.00 1.00 C ATOM 117 C ALA A 8 57.050 -12.682 -7.057 1.00 1.00 C ATOM 118 O ALA A 8 55.926 -12.247 -6.905 1.00 1.00 O ATOM 119 CB ALA A 8 58.897 -13.680 -8.412 1.00 1.00 C ATOM 120 H ALA A 8 58.234 -10.654 -8.114 1.00 1.00 H ATOM 121 HA ALA A 8 56.988 -13.055 -9.170 1.00 1.00 H ATOM 122 HB1 ALA A 8 58.560 -14.661 -8.111 1.00 1.00 H ATOM 123 HB2 ALA A 8 59.634 -13.321 -7.709 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.336 -13.736 -9.397 1.00 1.00 H ATOM 125 N GLU A 9 57.741 -13.138 -6.049 1.00 1.00 N ATOM 126 CA GLU A 9 57.155 -13.132 -4.679 1.00 1.00 C ATOM 127 C GLU A 9 58.252 -13.428 -3.654 1.00 1.00 C ATOM 128 O GLU A 9 59.263 -14.024 -3.969 1.00 1.00 O ATOM 129 CB GLU A 9 56.067 -14.204 -4.587 1.00 1.00 C ATOM 130 CG GLU A 9 56.569 -15.498 -5.230 1.00 1.00 C ATOM 131 CD GLU A 9 55.530 -16.603 -5.034 1.00 1.00 C ATOM 132 OE1 GLU A 9 54.353 -16.283 -5.003 1.00 1.00 O ATOM 133 OE2 GLU A 9 55.928 -17.750 -4.919 1.00 1.00 O ATOM 134 H GLU A 9 58.646 -13.486 -6.193 1.00 1.00 H ATOM 135 HA GLU A 9 56.724 -12.162 -4.476 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.828 -14.386 -3.549 1.00 1.00 H ATOM 137 HB3 GLU A 9 55.183 -13.866 -5.106 1.00 1.00 H ATOM 138 HG2 GLU A 9 56.729 -15.336 -6.286 1.00 1.00 H ATOM 139 HG3 GLU A 9 57.498 -15.794 -4.767 1.00 1.00 H ATOM 140 N CYS A 10 58.062 -13.017 -2.429 1.00 1.00 N ATOM 141 CA CYS A 10 59.098 -13.278 -1.389 1.00 1.00 C ATOM 142 C CYS A 10 58.906 -14.686 -0.820 1.00 1.00 C ATOM 143 O CYS A 10 59.857 -15.406 -0.588 1.00 1.00 O ATOM 144 CB CYS A 10 58.966 -12.246 -0.265 1.00 1.00 C ATOM 145 SG CYS A 10 57.654 -12.754 0.874 1.00 1.00 S ATOM 146 H CYS A 10 57.241 -12.538 -2.194 1.00 1.00 H ATOM 147 HA CYS A 10 60.079 -13.202 -1.833 1.00 1.00 H ATOM 148 HB2 CYS A 10 59.902 -12.178 0.269 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.725 -11.283 -0.688 1.00 1.00 H ATOM 150 N ARG A 11 57.683 -15.081 -0.589 1.00 1.00 N ATOM 151 CA ARG A 11 57.428 -16.440 -0.031 1.00 1.00 C ATOM 152 C ARG A 11 58.259 -16.634 1.241 1.00 1.00 C ATOM 153 O ARG A 11 58.288 -17.703 1.817 1.00 1.00 O ATOM 154 CB ARG A 11 57.814 -17.499 -1.071 1.00 1.00 C ATOM 155 CG ARG A 11 57.744 -18.890 -0.438 1.00 1.00 C ATOM 156 CD ARG A 11 57.459 -19.931 -1.522 1.00 1.00 C ATOM 157 NE ARG A 11 55.986 -20.095 -1.677 1.00 1.00 N ATOM 158 CZ ARG A 11 55.301 -20.731 -0.767 1.00 1.00 C ATOM 159 NH1 ARG A 11 55.905 -21.224 0.280 1.00 1.00 N ATOM 160 NH2 ARG A 11 54.011 -20.875 -0.903 1.00 1.00 N ATOM 161 H ARG A 11 56.931 -14.482 -0.780 1.00 1.00 H ATOM 162 HA ARG A 11 56.379 -16.537 0.208 1.00 1.00 H ATOM 163 HB2 ARG A 11 57.129 -17.445 -1.905 1.00 1.00 H ATOM 164 HB3 ARG A 11 58.818 -17.312 -1.419 1.00 1.00 H ATOM 165 HG2 ARG A 11 58.687 -19.115 0.040 1.00 1.00 H ATOM 166 HG3 ARG A 11 56.953 -18.912 0.297 1.00 1.00 H ATOM 167 HD2 ARG A 11 57.885 -19.602 -2.458 1.00 1.00 H ATOM 168 HD3 ARG A 11 57.898 -20.876 -1.238 1.00 1.00 H ATOM 169 HE ARG A 11 55.532 -19.725 -2.463 1.00 1.00 H ATOM 170 HH11 ARG A 11 56.894 -21.114 0.384 1.00 1.00 H ATOM 171 HH12 ARG A 11 55.380 -21.711 0.977 1.00 1.00 H ATOM 172 HH21 ARG A 11 53.547 -20.498 -1.704 1.00 1.00 H ATOM 173 HH22 ARG A 11 53.486 -21.363 -0.205 1.00 1.00 H ATOM 174 N SER A 12 58.931 -15.605 1.686 1.00 1.00 N ATOM 175 CA SER A 12 59.759 -15.722 2.922 1.00 1.00 C ATOM 176 C SER A 12 59.033 -15.050 4.089 1.00 1.00 C ATOM 177 O SER A 12 59.123 -15.483 5.220 1.00 1.00 O ATOM 178 CB SER A 12 61.105 -15.033 2.698 1.00 1.00 C ATOM 179 OG SER A 12 61.951 -15.282 3.812 1.00 1.00 O ATOM 180 H SER A 12 58.889 -14.751 1.207 1.00 1.00 H ATOM 181 HA SER A 12 59.924 -16.765 3.154 1.00 1.00 H ATOM 182 HB2 SER A 12 61.568 -15.424 1.807 1.00 1.00 H ATOM 183 HB3 SER A 12 60.948 -13.969 2.582 1.00 1.00 H ATOM 184 HG SER A 12 61.433 -15.157 4.611 1.00 1.00 H ATOM 185 N ALA A 13 58.315 -13.993 3.824 1.00 1.00 N ATOM 186 CA ALA A 13 57.586 -13.294 4.920 1.00 1.00 C ATOM 187 C ALA A 13 58.538 -13.054 6.093 1.00 1.00 C ATOM 188 O ALA A 13 58.188 -13.251 7.240 1.00 1.00 O ATOM 189 CB ALA A 13 56.412 -14.159 5.385 1.00 1.00 C ATOM 190 H ALA A 13 58.256 -13.658 2.905 1.00 1.00 H ATOM 191 HA ALA A 13 57.214 -12.347 4.559 1.00 1.00 H ATOM 192 HB1 ALA A 13 56.786 -14.998 5.952 1.00 1.00 H ATOM 193 HB2 ALA A 13 55.868 -14.520 4.524 1.00 1.00 H ATOM 194 HB3 ALA A 13 55.754 -13.569 6.006 1.00 1.00 H ATOM 195 N THR A 14 59.742 -12.632 5.816 1.00 1.00 N ATOM 196 CA THR A 14 60.716 -12.382 6.915 1.00 1.00 C ATOM 197 C THR A 14 60.344 -11.090 7.645 1.00 1.00 C ATOM 198 O THR A 14 61.046 -10.101 7.573 1.00 1.00 O ATOM 199 CB THR A 14 62.124 -12.250 6.330 1.00 1.00 C ATOM 200 OG1 THR A 14 62.356 -13.312 5.416 1.00 1.00 O ATOM 201 CG2 THR A 14 63.155 -12.310 7.458 1.00 1.00 C ATOM 202 H THR A 14 60.005 -12.481 4.884 1.00 1.00 H ATOM 203 HA THR A 14 60.692 -13.208 7.612 1.00 1.00 H ATOM 204 HB THR A 14 62.214 -11.305 5.816 1.00 1.00 H ATOM 205 HG1 THR A 14 62.196 -12.981 4.529 1.00 1.00 H ATOM 206 HG21 THR A 14 64.133 -12.070 7.066 1.00 1.00 H ATOM 207 HG22 THR A 14 63.171 -13.304 7.880 1.00 1.00 H ATOM 208 HG23 THR A 14 62.891 -11.597 8.226 1.00 1.00 H ATOM 209 N ARG A 15 59.245 -11.091 8.348 1.00 1.00 N ATOM 210 CA ARG A 15 58.828 -9.863 9.083 1.00 1.00 C ATOM 211 C ARG A 15 59.968 -9.403 9.995 1.00 1.00 C ATOM 212 O ARG A 15 60.431 -8.283 9.908 1.00 1.00 O ATOM 213 CB ARG A 15 57.590 -10.174 9.925 1.00 1.00 C ATOM 214 CG ARG A 15 57.012 -8.873 10.485 1.00 1.00 C ATOM 215 CD ARG A 15 55.796 -9.187 11.358 1.00 1.00 C ATOM 216 NE ARG A 15 54.639 -9.541 10.489 1.00 1.00 N ATOM 217 CZ ARG A 15 54.412 -10.789 10.181 1.00 1.00 C ATOM 218 NH1 ARG A 15 55.199 -11.726 10.634 1.00 1.00 N ATOM 219 NH2 ARG A 15 53.398 -11.099 9.420 1.00 1.00 N ATOM 220 H ARG A 15 58.694 -11.899 8.394 1.00 1.00 H ATOM 221 HA ARG A 15 58.596 -9.081 8.375 1.00 1.00 H ATOM 222 HB2 ARG A 15 56.850 -10.661 9.306 1.00 1.00 H ATOM 223 HB3 ARG A 15 57.863 -10.825 10.741 1.00 1.00 H ATOM 224 HG2 ARG A 15 57.763 -8.372 11.078 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.711 -8.232 9.670 1.00 1.00 H ATOM 226 HD2 ARG A 15 56.026 -10.019 12.009 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.548 -8.322 11.955 1.00 1.00 H ATOM 228 HE ARG A 15 54.048 -8.837 10.149 1.00 1.00 H ATOM 229 HH11 ARG A 15 55.975 -11.489 11.217 1.00 1.00 H ATOM 230 HH12 ARG A 15 55.025 -12.682 10.397 1.00 1.00 H ATOM 231 HH21 ARG A 15 52.795 -10.380 9.073 1.00 1.00 H ATOM 232 HH22 ARG A 15 53.224 -12.055 9.183 1.00 1.00 H ATOM 233 N VAL A 16 60.424 -10.262 10.867 1.00 1.00 N ATOM 234 CA VAL A 16 61.538 -9.884 11.786 1.00 1.00 C ATOM 235 C VAL A 16 62.845 -10.479 11.261 1.00 1.00 C ATOM 236 O VAL A 16 62.878 -11.589 10.768 1.00 1.00 O ATOM 237 CB VAL A 16 61.253 -10.433 13.185 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.196 -11.961 13.133 1.00 1.00 C ATOM 239 CG2 VAL A 16 62.367 -9.998 14.139 1.00 1.00 C ATOM 240 H VAL A 16 60.037 -11.160 10.916 1.00 1.00 H ATOM 241 HA VAL A 16 61.624 -8.807 11.832 1.00 1.00 H ATOM 242 HB VAL A 16 60.306 -10.050 13.536 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.800 -12.338 14.064 1.00 1.00 H ATOM 244 HG12 VAL A 16 62.191 -12.353 12.980 1.00 1.00 H ATOM 245 HG13 VAL A 16 60.558 -12.270 12.318 1.00 1.00 H ATOM 246 HG21 VAL A 16 63.276 -10.531 13.899 1.00 1.00 H ATOM 247 HG22 VAL A 16 62.078 -10.219 15.156 1.00 1.00 H ATOM 248 HG23 VAL A 16 62.535 -8.936 14.036 1.00 1.00 H ATOM 249 N MET A 17 63.924 -9.750 11.356 1.00 1.00 N ATOM 250 CA MET A 17 65.225 -10.277 10.854 1.00 1.00 C ATOM 251 C MET A 17 65.948 -11.024 11.980 1.00 1.00 C ATOM 252 O MET A 17 65.990 -12.238 12.002 1.00 1.00 O ATOM 253 CB MET A 17 66.091 -9.110 10.363 1.00 1.00 C ATOM 254 CG MET A 17 67.073 -9.612 9.303 1.00 1.00 C ATOM 255 SD MET A 17 68.141 -10.883 10.023 1.00 1.00 S ATOM 256 CE MET A 17 68.032 -12.070 8.661 1.00 1.00 C ATOM 257 H MET A 17 63.877 -8.855 11.753 1.00 1.00 H ATOM 258 HA MET A 17 65.043 -10.958 10.035 1.00 1.00 H ATOM 259 HB2 MET A 17 65.454 -8.349 9.935 1.00 1.00 H ATOM 260 HB3 MET A 17 66.641 -8.691 11.192 1.00 1.00 H ATOM 261 HG2 MET A 17 66.523 -10.031 8.473 1.00 1.00 H ATOM 262 HG3 MET A 17 67.678 -8.788 8.954 1.00 1.00 H ATOM 263 HE1 MET A 17 68.410 -11.613 7.757 1.00 1.00 H ATOM 264 HE2 MET A 17 67.003 -12.357 8.512 1.00 1.00 H ATOM 265 HE3 MET A 17 68.617 -12.946 8.900 1.00 1.00 H ATOM 266 N GLY A 18 66.520 -10.307 12.913 1.00 1.00 N ATOM 267 CA GLY A 18 67.246 -10.973 14.036 1.00 1.00 C ATOM 268 C GLY A 18 66.419 -10.865 15.318 1.00 1.00 C ATOM 269 O GLY A 18 66.659 -10.014 16.152 1.00 1.00 O ATOM 270 H GLY A 18 66.476 -9.329 12.872 1.00 1.00 H ATOM 271 HA2 GLY A 18 67.403 -12.014 13.794 1.00 1.00 H ATOM 272 HA3 GLY A 18 68.200 -10.489 14.185 1.00 1.00 H ATOM 273 N GLY A 19 65.448 -11.721 15.485 1.00 1.00 N ATOM 274 CA GLY A 19 64.611 -11.665 16.716 1.00 1.00 C ATOM 275 C GLY A 19 64.147 -10.226 16.953 1.00 1.00 C ATOM 276 O GLY A 19 64.212 -9.393 16.071 1.00 1.00 O ATOM 277 H GLY A 19 65.271 -12.401 14.802 1.00 1.00 H ATOM 278 HA2 GLY A 19 63.751 -12.308 16.595 1.00 1.00 H ATOM 279 HA3 GLY A 19 65.193 -11.996 17.563 1.00 1.00 H ATOM 280 N PRO A 20 63.680 -9.940 18.139 1.00 1.00 N ATOM 281 CA PRO A 20 63.193 -8.579 18.507 1.00 1.00 C ATOM 282 C PRO A 20 64.190 -7.482 18.117 1.00 1.00 C ATOM 283 O PRO A 20 65.163 -7.242 18.805 1.00 1.00 O ATOM 284 CB PRO A 20 63.031 -8.650 20.029 1.00 1.00 C ATOM 285 CG PRO A 20 62.811 -10.095 20.333 1.00 1.00 C ATOM 286 CD PRO A 20 63.563 -10.886 19.261 1.00 1.00 C ATOM 287 HA PRO A 20 62.234 -8.390 18.051 1.00 1.00 H ATOM 288 HB2 PRO A 20 63.929 -8.295 20.518 1.00 1.00 H ATOM 289 HB3 PRO A 20 62.177 -8.070 20.344 1.00 1.00 H ATOM 290 HG2 PRO A 20 63.202 -10.328 21.314 1.00 1.00 H ATOM 291 HG3 PRO A 20 61.759 -10.329 20.286 1.00 1.00 H ATOM 292 HD2 PRO A 20 64.540 -11.175 19.621 1.00 1.00 H ATOM 293 HD3 PRO A 20 62.995 -11.753 18.959 1.00 1.00 H ATOM 294 N CYS A 21 63.954 -6.817 17.017 1.00 1.00 N ATOM 295 CA CYS A 21 64.883 -5.736 16.575 1.00 1.00 C ATOM 296 C CYS A 21 64.070 -4.518 16.131 1.00 1.00 C ATOM 297 O CYS A 21 63.315 -4.577 15.181 1.00 1.00 O ATOM 298 CB CYS A 21 65.729 -6.239 15.404 1.00 1.00 C ATOM 299 SG CYS A 21 66.663 -4.859 14.698 1.00 1.00 S ATOM 300 H CYS A 21 63.163 -7.030 16.480 1.00 1.00 H ATOM 301 HA CYS A 21 65.530 -5.457 17.394 1.00 1.00 H ATOM 302 HB2 CYS A 21 66.415 -6.996 15.754 1.00 1.00 H ATOM 303 HB3 CYS A 21 65.083 -6.660 14.648 1.00 1.00 H ATOM 304 N THR A 22 64.219 -3.414 16.811 1.00 1.00 N ATOM 305 CA THR A 22 63.454 -2.195 16.427 1.00 1.00 C ATOM 306 C THR A 22 64.057 -1.598 15.149 1.00 1.00 C ATOM 307 O THR A 22 65.258 -1.611 14.964 1.00 1.00 O ATOM 308 CB THR A 22 63.539 -1.166 17.558 1.00 1.00 C ATOM 309 OG1 THR A 22 62.781 -0.017 17.208 1.00 1.00 O ATOM 310 CG2 THR A 22 64.999 -0.769 17.781 1.00 1.00 C ATOM 311 H THR A 22 64.833 -3.387 17.574 1.00 1.00 H ATOM 312 HA THR A 22 62.423 -2.461 16.259 1.00 1.00 H ATOM 313 HB THR A 22 63.145 -1.595 18.467 1.00 1.00 H ATOM 314 HG1 THR A 22 61.935 -0.070 17.659 1.00 1.00 H ATOM 315 HG21 THR A 22 65.326 -0.130 16.973 1.00 1.00 H ATOM 316 HG22 THR A 22 65.614 -1.656 17.808 1.00 1.00 H ATOM 317 HG23 THR A 22 65.090 -0.239 18.718 1.00 1.00 H ATOM 318 N PRO A 23 63.235 -1.075 14.272 1.00 1.00 N ATOM 319 CA PRO A 23 63.705 -0.464 13.000 1.00 1.00 C ATOM 320 C PRO A 23 65.001 0.333 13.181 1.00 1.00 C ATOM 321 O PRO A 23 66.023 0.014 12.606 1.00 1.00 O ATOM 322 CB PRO A 23 62.553 0.461 12.610 1.00 1.00 C ATOM 323 CG PRO A 23 61.329 -0.183 13.176 1.00 1.00 C ATOM 324 CD PRO A 23 61.770 -1.003 14.395 1.00 1.00 C ATOM 325 HA PRO A 23 63.832 -1.222 12.244 1.00 1.00 H ATOM 326 HB2 PRO A 23 62.699 1.443 13.042 1.00 1.00 H ATOM 327 HB3 PRO A 23 62.474 0.532 11.535 1.00 1.00 H ATOM 328 HG2 PRO A 23 60.620 0.576 13.476 1.00 1.00 H ATOM 329 HG3 PRO A 23 60.883 -0.838 12.443 1.00 1.00 H ATOM 330 HD2 PRO A 23 61.489 -0.500 15.310 1.00 1.00 H ATOM 331 HD3 PRO A 23 61.344 -1.994 14.360 1.00 1.00 H ATOM 332 N ARG A 24 64.966 1.368 13.975 1.00 1.00 N ATOM 333 CA ARG A 24 66.193 2.185 14.192 1.00 1.00 C ATOM 334 C ARG A 24 66.080 2.928 15.526 1.00 1.00 C ATOM 335 O ARG A 24 65.113 3.616 15.785 1.00 1.00 O ATOM 336 CB ARG A 24 66.339 3.196 13.051 1.00 1.00 C ATOM 337 CG ARG A 24 64.962 3.749 12.678 1.00 1.00 C ATOM 338 CD ARG A 24 65.119 4.835 11.612 1.00 1.00 C ATOM 339 NE ARG A 24 65.609 6.090 12.249 1.00 1.00 N ATOM 340 CZ ARG A 24 65.623 7.204 11.569 1.00 1.00 C ATOM 341 NH1 ARG A 24 65.209 7.219 10.332 1.00 1.00 N ATOM 342 NH2 ARG A 24 66.052 8.303 12.127 1.00 1.00 N ATOM 343 H ARG A 24 64.131 1.608 14.429 1.00 1.00 H ATOM 344 HA ARG A 24 67.057 1.538 14.213 1.00 1.00 H ATOM 345 HB2 ARG A 24 66.981 4.006 13.366 1.00 1.00 H ATOM 346 HB3 ARG A 24 66.773 2.707 12.192 1.00 1.00 H ATOM 347 HG2 ARG A 24 64.346 2.950 12.292 1.00 1.00 H ATOM 348 HG3 ARG A 24 64.495 4.173 13.555 1.00 1.00 H ATOM 349 HD2 ARG A 24 65.830 4.508 10.867 1.00 1.00 H ATOM 350 HD3 ARG A 24 64.164 5.018 11.142 1.00 1.00 H ATOM 351 HE ARG A 24 65.920 6.078 13.178 1.00 1.00 H ATOM 352 HH11 ARG A 24 64.880 6.377 9.904 1.00 1.00 H ATOM 353 HH12 ARG A 24 65.220 8.072 9.811 1.00 1.00 H ATOM 354 HH21 ARG A 24 66.370 8.291 13.075 1.00 1.00 H ATOM 355 HH22 ARG A 24 66.063 9.156 11.606 1.00 1.00 H ATOM 356 N LYS A 25 67.062 2.791 16.376 1.00 1.00 N ATOM 357 CA LYS A 25 67.012 3.486 17.693 1.00 1.00 C ATOM 358 C LYS A 25 67.083 5.000 17.482 1.00 1.00 C ATOM 359 O LYS A 25 66.166 5.726 17.810 1.00 1.00 O ATOM 360 CB LYS A 25 68.196 3.032 18.550 1.00 1.00 C ATOM 361 CG LYS A 25 68.400 1.525 18.380 1.00 1.00 C ATOM 362 CD LYS A 25 69.379 1.019 19.441 1.00 1.00 C ATOM 363 CE LYS A 25 70.677 1.825 19.365 1.00 1.00 C ATOM 364 NZ LYS A 25 71.777 1.057 20.014 1.00 1.00 N ATOM 365 H LYS A 25 67.832 2.229 16.148 1.00 1.00 H ATOM 366 HA LYS A 25 66.089 3.236 18.195 1.00 1.00 H ATOM 367 HB2 LYS A 25 69.088 3.554 18.237 1.00 1.00 H ATOM 368 HB3 LYS A 25 67.994 3.250 19.588 1.00 1.00 H ATOM 369 HG2 LYS A 25 67.453 1.019 18.492 1.00 1.00 H ATOM 370 HG3 LYS A 25 68.802 1.325 17.398 1.00 1.00 H ATOM 371 HD2 LYS A 25 68.939 1.136 20.421 1.00 1.00 H ATOM 372 HD3 LYS A 25 69.594 -0.024 19.265 1.00 1.00 H ATOM 373 HE2 LYS A 25 70.927 2.007 18.330 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.547 2.768 19.875 1.00 1.00 H ATOM 375 HZ1 LYS A 25 72.206 1.633 20.766 1.00 1.00 H ATOM 376 HZ2 LYS A 25 72.499 0.820 19.303 1.00 1.00 H ATOM 377 HZ3 LYS A 25 71.394 0.182 20.425 1.00 1.00 H ATOM 378 N GLY A 26 68.169 5.484 16.941 1.00 1.00 N ATOM 379 CA GLY A 26 68.303 6.953 16.713 1.00 1.00 C ATOM 380 C GLY A 26 69.091 7.199 15.424 1.00 1.00 C ATOM 381 O GLY A 26 69.225 6.321 14.595 1.00 1.00 O ATOM 382 H GLY A 26 68.899 4.881 16.686 1.00 1.00 H ATOM 383 HA2 GLY A 26 67.321 7.394 16.627 1.00 1.00 H ATOM 384 HA3 GLY A 26 68.828 7.401 17.543 1.00 1.00 H ATOM 385 N PRO A 27 69.609 8.389 15.255 1.00 1.00 N ATOM 386 CA PRO A 27 70.397 8.757 14.045 1.00 1.00 C ATOM 387 C PRO A 27 71.832 8.219 14.108 1.00 1.00 C ATOM 388 O PRO A 27 72.328 7.882 15.165 1.00 1.00 O ATOM 389 CB PRO A 27 70.388 10.287 14.068 1.00 1.00 C ATOM 390 CG PRO A 27 70.253 10.657 15.509 1.00 1.00 C ATOM 391 CD PRO A 27 69.499 9.514 16.197 1.00 1.00 C ATOM 392 HA PRO A 27 69.900 8.405 13.157 1.00 1.00 H ATOM 393 HB2 PRO A 27 71.313 10.674 13.660 1.00 1.00 H ATOM 394 HB3 PRO A 27 69.545 10.665 13.510 1.00 1.00 H ATOM 395 HG2 PRO A 27 71.233 10.775 15.951 1.00 1.00 H ATOM 396 HG3 PRO A 27 69.690 11.572 15.605 1.00 1.00 H ATOM 397 HD2 PRO A 27 69.966 9.269 17.141 1.00 1.00 H ATOM 398 HD3 PRO A 27 68.462 9.778 16.343 1.00 1.00 H ATOM 399 N PRO A 28 72.493 8.139 12.983 1.00 1.00 N ATOM 400 CA PRO A 28 73.890 7.636 12.904 1.00 1.00 C ATOM 401 C PRO A 28 74.746 8.103 14.086 1.00 1.00 C ATOM 402 O PRO A 28 74.680 9.244 14.500 1.00 1.00 O ATOM 403 CB PRO A 28 74.403 8.234 11.595 1.00 1.00 C ATOM 404 CG PRO A 28 73.193 8.365 10.727 1.00 1.00 C ATOM 405 CD PRO A 28 71.984 8.524 11.657 1.00 1.00 C ATOM 406 HA PRO A 28 73.898 6.560 12.837 1.00 1.00 H ATOM 407 HB2 PRO A 28 74.846 9.205 11.776 1.00 1.00 H ATOM 408 HB3 PRO A 28 75.121 7.573 11.135 1.00 1.00 H ATOM 409 HG2 PRO A 28 73.290 9.234 10.092 1.00 1.00 H ATOM 410 HG3 PRO A 28 73.072 7.477 10.125 1.00 1.00 H ATOM 411 HD2 PRO A 28 71.645 9.550 11.662 1.00 1.00 H ATOM 412 HD3 PRO A 28 71.186 7.861 11.357 1.00 1.00 H ATOM 413 N LYS A 29 75.552 7.227 14.626 1.00 1.00 N ATOM 414 CA LYS A 29 76.421 7.607 15.779 1.00 1.00 C ATOM 415 C LYS A 29 77.882 7.320 15.420 1.00 1.00 C ATOM 416 O LYS A 29 78.467 6.358 15.877 1.00 1.00 O ATOM 417 CB LYS A 29 76.022 6.796 17.023 1.00 1.00 C ATOM 418 CG LYS A 29 75.378 5.477 16.592 1.00 1.00 C ATOM 419 CD LYS A 29 76.413 4.617 15.864 1.00 1.00 C ATOM 420 CE LYS A 29 75.807 3.248 15.546 1.00 1.00 C ATOM 421 NZ LYS A 29 75.635 2.476 16.808 1.00 1.00 N ATOM 422 H LYS A 29 75.586 6.314 14.271 1.00 1.00 H ATOM 423 HA LYS A 29 76.309 8.661 15.987 1.00 1.00 H ATOM 424 HB2 LYS A 29 76.900 6.594 17.620 1.00 1.00 H ATOM 425 HB3 LYS A 29 75.317 7.366 17.610 1.00 1.00 H ATOM 426 HG2 LYS A 29 75.020 4.950 17.465 1.00 1.00 H ATOM 427 HG3 LYS A 29 74.550 5.680 15.929 1.00 1.00 H ATOM 428 HD2 LYS A 29 76.703 5.105 14.945 1.00 1.00 H ATOM 429 HD3 LYS A 29 77.280 4.487 16.493 1.00 1.00 H ATOM 430 HE2 LYS A 29 74.846 3.382 15.072 1.00 1.00 H ATOM 431 HE3 LYS A 29 76.465 2.709 14.880 1.00 1.00 H ATOM 432 HZ1 LYS A 29 75.526 3.134 17.606 1.00 1.00 H ATOM 433 HZ2 LYS A 29 76.472 1.877 16.964 1.00 1.00 H ATOM 434 HZ3 LYS A 29 74.788 1.878 16.737 1.00 1.00 H ATOM 435 N CYS A 30 78.473 8.147 14.599 1.00 1.00 N ATOM 436 CA CYS A 30 79.893 7.925 14.204 1.00 1.00 C ATOM 437 C CYS A 30 80.636 9.263 14.197 1.00 1.00 C ATOM 438 O CYS A 30 80.099 10.285 14.574 1.00 1.00 O ATOM 439 CB CYS A 30 79.940 7.307 12.805 1.00 1.00 C ATOM 440 SG CYS A 30 81.584 6.610 12.508 1.00 1.00 S ATOM 441 H CYS A 30 77.980 8.915 14.241 1.00 1.00 H ATOM 442 HA CYS A 30 80.365 7.257 14.908 1.00 1.00 H ATOM 443 HB2 CYS A 30 79.199 6.525 12.733 1.00 1.00 H ATOM 444 HB3 CYS A 30 79.733 8.068 12.067 1.00 1.00 H ATOM 445 N LYS A 31 81.872 9.263 13.774 1.00 1.00 N ATOM 446 CA LYS A 31 82.656 10.531 13.746 1.00 1.00 C ATOM 447 C LYS A 31 82.582 11.151 12.348 1.00 1.00 C ATOM 448 O LYS A 31 83.545 11.155 11.608 1.00 1.00 O ATOM 449 CB LYS A 31 84.116 10.225 14.101 1.00 1.00 C ATOM 450 CG LYS A 31 84.940 11.514 14.064 1.00 1.00 C ATOM 451 CD LYS A 31 86.123 11.337 13.110 1.00 1.00 C ATOM 452 CE LYS A 31 87.178 10.443 13.764 1.00 1.00 C ATOM 453 NZ LYS A 31 88.244 10.126 12.773 1.00 1.00 N ATOM 454 H LYS A 31 82.288 8.427 13.477 1.00 1.00 H ATOM 455 HA LYS A 31 82.250 11.224 14.469 1.00 1.00 H ATOM 456 HB2 LYS A 31 84.157 9.792 15.091 1.00 1.00 H ATOM 457 HB3 LYS A 31 84.514 9.519 13.388 1.00 1.00 H ATOM 458 HG2 LYS A 31 84.318 12.328 13.721 1.00 1.00 H ATOM 459 HG3 LYS A 31 85.309 11.734 15.054 1.00 1.00 H ATOM 460 HD2 LYS A 31 85.780 10.879 12.193 1.00 1.00 H ATOM 461 HD3 LYS A 31 86.556 12.301 12.891 1.00 1.00 H ATOM 462 HE2 LYS A 31 87.612 10.958 14.608 1.00 1.00 H ATOM 463 HE3 LYS A 31 86.715 9.527 14.101 1.00 1.00 H ATOM 464 HZ1 LYS A 31 87.826 9.630 11.960 1.00 1.00 H ATOM 465 HZ2 LYS A 31 88.962 9.519 13.219 1.00 1.00 H ATOM 466 HZ3 LYS A 31 88.689 11.008 12.447 1.00 1.00 H ATOM 467 N GLN A 32 81.445 11.682 11.985 1.00 1.00 N ATOM 468 CA GLN A 32 81.303 12.311 10.639 1.00 1.00 C ATOM 469 C GLN A 32 81.616 11.284 9.548 1.00 1.00 C ATOM 470 O GLN A 32 82.364 10.350 9.755 1.00 1.00 O ATOM 471 CB GLN A 32 82.271 13.490 10.521 1.00 1.00 C ATOM 472 CG GLN A 32 82.202 14.338 11.792 1.00 1.00 C ATOM 473 CD GLN A 32 83.075 15.583 11.625 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.576 16.658 11.360 1.00 1.00 O ATOM 475 NE2 GLN A 32 84.368 15.481 11.769 1.00 1.00 N ATOM 476 H GLN A 32 80.683 11.672 12.601 1.00 1.00 H ATOM 477 HA GLN A 32 80.290 12.666 10.516 1.00 1.00 H ATOM 478 HB2 GLN A 32 83.277 13.118 10.389 1.00 1.00 H ATOM 479 HB3 GLN A 32 81.998 14.096 9.671 1.00 1.00 H ATOM 480 HG2 GLN A 32 81.179 14.637 11.970 1.00 1.00 H ATOM 481 HG3 GLN A 32 82.559 13.760 12.631 1.00 1.00 H ATOM 482 HE21 GLN A 32 84.771 14.614 11.982 1.00 1.00 H ATOM 483 HE22 GLN A 32 84.937 16.273 11.664 1.00 1.00 H ATOM 484 N ARG A 33 81.048 11.456 8.382 1.00 1.00 N ATOM 485 CA ARG A 33 81.309 10.497 7.268 1.00 1.00 C ATOM 486 C ARG A 33 82.361 11.092 6.330 1.00 1.00 C ATOM 487 O ARG A 33 82.099 11.347 5.171 1.00 1.00 O ATOM 488 CB ARG A 33 80.011 10.256 6.486 1.00 1.00 C ATOM 489 CG ARG A 33 79.142 9.241 7.232 1.00 1.00 C ATOM 490 CD ARG A 33 78.620 9.869 8.526 1.00 1.00 C ATOM 491 NE ARG A 33 78.002 11.190 8.223 1.00 1.00 N ATOM 492 CZ ARG A 33 77.567 11.945 9.194 1.00 1.00 C ATOM 493 NH1 ARG A 33 77.674 11.543 10.431 1.00 1.00 N ATOM 494 NH2 ARG A 33 77.026 13.103 8.929 1.00 1.00 N ATOM 495 H ARG A 33 80.450 12.219 8.239 1.00 1.00 H ATOM 496 HA ARG A 33 81.670 9.561 7.669 1.00 1.00 H ATOM 497 HB2 ARG A 33 79.475 11.188 6.385 1.00 1.00 H ATOM 498 HB3 ARG A 33 80.250 9.873 5.505 1.00 1.00 H ATOM 499 HG2 ARG A 33 78.309 8.954 6.608 1.00 1.00 H ATOM 500 HG3 ARG A 33 79.732 8.368 7.470 1.00 1.00 H ATOM 501 HD2 ARG A 33 77.881 9.218 8.968 1.00 1.00 H ATOM 502 HD3 ARG A 33 79.440 10.004 9.216 1.00 1.00 H ATOM 503 HE ARG A 33 77.922 11.492 7.294 1.00 1.00 H ATOM 504 HH11 ARG A 33 78.089 10.656 10.634 1.00 1.00 H ATOM 505 HH12 ARG A 33 77.341 12.122 11.175 1.00 1.00 H ATOM 506 HH21 ARG A 33 76.944 13.411 7.981 1.00 1.00 H ATOM 507 HH22 ARG A 33 76.693 13.681 9.673 1.00 1.00 H ATOM 508 N GLN A 34 83.550 11.318 6.819 1.00 1.00 N ATOM 509 CA GLN A 34 84.612 11.899 5.949 1.00 1.00 C ATOM 510 C GLN A 34 85.966 11.798 6.655 1.00 1.00 C ATOM 511 O GLN A 34 86.412 12.726 7.299 1.00 1.00 O ATOM 512 CB GLN A 34 84.291 13.369 5.671 1.00 1.00 C ATOM 513 CG GLN A 34 85.251 13.910 4.610 1.00 1.00 C ATOM 514 CD GLN A 34 84.867 15.349 4.259 1.00 1.00 C ATOM 515 OE1 GLN A 34 84.810 15.709 3.100 1.00 1.00 O ATOM 516 NE2 GLN A 34 84.600 16.192 5.218 1.00 1.00 N ATOM 517 H GLN A 34 83.743 11.108 7.756 1.00 1.00 H ATOM 518 HA GLN A 34 84.650 11.357 5.017 1.00 1.00 H ATOM 519 HB2 GLN A 34 83.274 13.454 5.315 1.00 1.00 H ATOM 520 HB3 GLN A 34 84.403 13.941 6.580 1.00 1.00 H ATOM 521 HG2 GLN A 34 86.261 13.889 4.994 1.00 1.00 H ATOM 522 HG3 GLN A 34 85.190 13.297 3.723 1.00 1.00 H ATOM 523 HE21 GLN A 34 84.647 15.902 6.153 1.00 1.00 H ATOM 524 HE22 GLN A 34 84.354 17.116 5.004 1.00 1.00 H ATOM 525 N THR A 35 86.625 10.677 6.537 1.00 1.00 N ATOM 526 CA THR A 35 87.950 10.519 7.199 1.00 1.00 C ATOM 527 C THR A 35 88.656 9.285 6.631 1.00 1.00 C ATOM 528 O THR A 35 89.723 8.908 7.074 1.00 1.00 O ATOM 529 CB THR A 35 87.750 10.348 8.709 1.00 1.00 C ATOM 530 OG1 THR A 35 86.693 11.192 9.143 1.00 1.00 O ATOM 531 CG2 THR A 35 89.039 10.722 9.442 1.00 1.00 C ATOM 532 H THR A 35 86.248 9.941 6.012 1.00 1.00 H ATOM 533 HA THR A 35 88.553 11.396 7.011 1.00 1.00 H ATOM 534 HB THR A 35 87.503 9.320 8.926 1.00 1.00 H ATOM 535 HG1 THR A 35 85.909 10.651 9.258 1.00 1.00 H ATOM 536 HG21 THR A 35 88.963 10.426 10.478 1.00 1.00 H ATOM 537 HG22 THR A 35 89.190 11.790 9.383 1.00 1.00 H ATOM 538 HG23 THR A 35 89.875 10.214 8.983 1.00 1.00 H ATOM 539 N ARG A 36 88.069 8.652 5.652 1.00 1.00 N ATOM 540 CA ARG A 36 88.706 7.443 5.058 1.00 1.00 C ATOM 541 C ARG A 36 88.177 7.231 3.637 1.00 1.00 C ATOM 542 O ARG A 36 88.740 6.487 2.860 1.00 1.00 O ATOM 543 CB ARG A 36 88.378 6.220 5.920 1.00 1.00 C ATOM 544 CG ARG A 36 88.927 4.958 5.251 1.00 1.00 C ATOM 545 CD ARG A 36 89.260 3.916 6.321 1.00 1.00 C ATOM 546 NE ARG A 36 88.025 3.573 7.082 1.00 1.00 N ATOM 547 CZ ARG A 36 87.210 2.662 6.625 1.00 1.00 C ATOM 548 NH1 ARG A 36 87.476 2.051 5.503 1.00 1.00 N ATOM 549 NH2 ARG A 36 86.129 2.361 7.291 1.00 1.00 N ATOM 550 H ARG A 36 87.208 8.971 5.309 1.00 1.00 H ATOM 551 HA ARG A 36 89.777 7.582 5.024 1.00 1.00 H ATOM 552 HB2 ARG A 36 88.829 6.340 6.895 1.00 1.00 H ATOM 553 HB3 ARG A 36 87.307 6.134 6.028 1.00 1.00 H ATOM 554 HG2 ARG A 36 88.184 4.557 4.576 1.00 1.00 H ATOM 555 HG3 ARG A 36 89.822 5.203 4.699 1.00 1.00 H ATOM 556 HD2 ARG A 36 89.650 3.027 5.849 1.00 1.00 H ATOM 557 HD3 ARG A 36 89.999 4.319 6.998 1.00 1.00 H ATOM 558 HE ARG A 36 87.825 4.032 7.924 1.00 1.00 H ATOM 559 HH11 ARG A 36 88.305 2.282 4.993 1.00 1.00 H ATOM 560 HH12 ARG A 36 86.851 1.353 5.154 1.00 1.00 H ATOM 561 HH21 ARG A 36 85.925 2.829 8.151 1.00 1.00 H ATOM 562 HH22 ARG A 36 85.504 1.663 6.942 1.00 1.00 H ATOM 563 N GLN A 37 87.101 7.884 3.290 1.00 1.00 N ATOM 564 CA GLN A 37 86.539 7.722 1.918 1.00 1.00 C ATOM 565 C GLN A 37 86.424 6.231 1.588 1.00 1.00 C ATOM 566 O GLN A 37 86.694 5.385 2.417 1.00 1.00 O ATOM 567 CB GLN A 37 87.462 8.413 0.908 1.00 1.00 C ATOM 568 CG GLN A 37 87.939 9.750 1.478 1.00 1.00 C ATOM 569 CD GLN A 37 87.828 10.833 0.403 1.00 1.00 C ATOM 570 OE1 GLN A 37 86.742 11.177 -0.019 1.00 1.00 O ATOM 571 NE2 GLN A 37 88.914 11.388 -0.061 1.00 1.00 N ATOM 572 H GLN A 37 86.663 8.483 3.931 1.00 1.00 H ATOM 573 HA GLN A 37 85.559 8.175 1.877 1.00 1.00 H ATOM 574 HB2 GLN A 37 88.314 7.777 0.709 1.00 1.00 H ATOM 575 HB3 GLN A 37 86.921 8.585 -0.010 1.00 1.00 H ATOM 576 HG2 GLN A 37 87.326 10.019 2.326 1.00 1.00 H ATOM 577 HG3 GLN A 37 88.969 9.661 1.791 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.790 11.111 0.279 1.00 1.00 H ATOM 579 HE22 GLN A 37 88.853 12.083 -0.750 1.00 1.00 H ATOM 580 N CYS A 38 86.019 5.896 0.390 1.00 1.00 N ATOM 581 CA CYS A 38 85.883 4.454 0.033 1.00 1.00 C ATOM 582 C CYS A 38 86.054 4.272 -1.478 1.00 1.00 C ATOM 583 O CYS A 38 85.637 5.096 -2.267 1.00 1.00 O ATOM 584 CB CYS A 38 84.498 3.956 0.453 1.00 1.00 C ATOM 585 SG CYS A 38 84.185 4.424 2.173 1.00 1.00 S ATOM 586 H CYS A 38 85.798 6.588 -0.268 1.00 1.00 H ATOM 587 HA CYS A 38 86.640 3.884 0.550 1.00 1.00 H ATOM 588 HB2 CYS A 38 83.747 4.400 -0.183 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.459 2.881 0.360 1.00 1.00 H ATOM 590 N LYS A 39 86.660 3.185 -1.877 1.00 1.00 N ATOM 591 CA LYS A 39 86.867 2.911 -3.330 1.00 1.00 C ATOM 592 C LYS A 39 87.452 1.504 -3.478 1.00 1.00 C ATOM 593 O LYS A 39 87.020 0.577 -2.822 1.00 1.00 O ATOM 594 CB LYS A 39 87.841 3.938 -3.919 1.00 1.00 C ATOM 595 CG LYS A 39 87.734 3.933 -5.445 1.00 1.00 C ATOM 596 CD LYS A 39 86.620 4.887 -5.882 1.00 1.00 C ATOM 597 CE LYS A 39 87.035 6.328 -5.582 1.00 1.00 C ATOM 598 NZ LYS A 39 88.521 6.413 -5.514 1.00 1.00 N ATOM 599 H LYS A 39 86.979 2.538 -1.214 1.00 1.00 H ATOM 600 HA LYS A 39 85.921 2.966 -3.847 1.00 1.00 H ATOM 601 HB2 LYS A 39 87.599 4.920 -3.541 1.00 1.00 H ATOM 602 HB3 LYS A 39 88.850 3.683 -3.628 1.00 1.00 H ATOM 603 HG2 LYS A 39 88.672 4.253 -5.873 1.00 1.00 H ATOM 604 HG3 LYS A 39 87.504 2.934 -5.787 1.00 1.00 H ATOM 605 HD2 LYS A 39 86.447 4.774 -6.943 1.00 1.00 H ATOM 606 HD3 LYS A 39 85.714 4.655 -5.342 1.00 1.00 H ATOM 607 HE2 LYS A 39 86.672 6.978 -6.365 1.00 1.00 H ATOM 608 HE3 LYS A 39 86.613 6.634 -4.636 1.00 1.00 H ATOM 609 HZ1 LYS A 39 88.883 5.677 -4.875 1.00 1.00 H ATOM 610 HZ2 LYS A 39 88.798 7.350 -5.156 1.00 1.00 H ATOM 611 HZ3 LYS A 39 88.921 6.272 -6.464 1.00 1.00 H ATOM 612 N SER A 40 88.442 1.331 -4.313 1.00 1.00 N ATOM 613 CA SER A 40 89.050 -0.022 -4.461 1.00 1.00 C ATOM 614 C SER A 40 89.577 -0.450 -3.091 1.00 1.00 C ATOM 615 O SER A 40 88.817 -0.783 -2.203 1.00 1.00 O ATOM 616 CB SER A 40 90.200 0.039 -5.469 1.00 1.00 C ATOM 617 OG SER A 40 91.258 0.817 -4.927 1.00 1.00 O ATOM 618 H SER A 40 88.794 2.089 -4.827 1.00 1.00 H ATOM 619 HA SER A 40 88.301 -0.723 -4.800 1.00 1.00 H ATOM 620 HB2 SER A 40 90.559 -0.955 -5.672 1.00 1.00 H ATOM 621 HB3 SER A 40 89.846 0.485 -6.390 1.00 1.00 H ATOM 622 HG SER A 40 92.082 0.502 -5.306 1.00 1.00 H ATOM 623 N LYS A 41 90.866 -0.409 -2.892 1.00 1.00 N ATOM 624 CA LYS A 41 91.417 -0.772 -1.556 1.00 1.00 C ATOM 625 C LYS A 41 92.675 0.063 -1.295 1.00 1.00 C ATOM 626 O LYS A 41 93.789 -0.405 -1.400 1.00 1.00 O ATOM 627 CB LYS A 41 91.735 -2.280 -1.507 1.00 1.00 C ATOM 628 CG LYS A 41 92.932 -2.592 -2.407 1.00 1.00 C ATOM 629 CD LYS A 41 92.735 -1.923 -3.769 1.00 1.00 C ATOM 630 CE LYS A 41 93.763 -2.471 -4.761 1.00 1.00 C ATOM 631 NZ LYS A 41 93.577 -1.812 -6.084 1.00 1.00 N ATOM 632 H LYS A 41 91.465 -0.110 -3.607 1.00 1.00 H ATOM 633 HA LYS A 41 90.682 -0.544 -0.796 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.956 -2.560 -0.488 1.00 1.00 H ATOM 635 HB3 LYS A 41 90.870 -2.832 -1.843 1.00 1.00 H ATOM 636 HG2 LYS A 41 93.835 -2.217 -1.948 1.00 1.00 H ATOM 637 HG3 LYS A 41 93.013 -3.660 -2.542 1.00 1.00 H ATOM 638 HD2 LYS A 41 91.738 -2.130 -4.131 1.00 1.00 H ATOM 639 HD3 LYS A 41 92.868 -0.856 -3.669 1.00 1.00 H ATOM 640 HE2 LYS A 41 94.759 -2.270 -4.395 1.00 1.00 H ATOM 641 HE3 LYS A 41 93.627 -3.537 -4.868 1.00 1.00 H ATOM 642 HZ1 LYS A 41 93.198 -0.854 -5.945 1.00 1.00 H ATOM 643 HZ2 LYS A 41 92.911 -2.369 -6.658 1.00 1.00 H ATOM 644 HZ3 LYS A 41 94.492 -1.752 -6.574 1.00 1.00 H ATOM 645 N PRO A 42 92.483 1.305 -0.933 1.00 1.00 N ATOM 646 CA PRO A 42 93.571 2.253 -0.621 1.00 1.00 C ATOM 647 C PRO A 42 93.729 2.466 0.887 1.00 1.00 C ATOM 648 O PRO A 42 92.831 2.176 1.653 1.00 1.00 O ATOM 649 CB PRO A 42 93.041 3.528 -1.268 1.00 1.00 C ATOM 650 CG PRO A 42 91.553 3.458 -1.080 1.00 1.00 C ATOM 651 CD PRO A 42 91.191 1.989 -0.805 1.00 1.00 C ATOM 652 HA PRO A 42 94.496 1.958 -1.083 1.00 1.00 H ATOM 653 HB2 PRO A 42 93.450 4.400 -0.774 1.00 1.00 H ATOM 654 HB3 PRO A 42 93.279 3.543 -2.320 1.00 1.00 H ATOM 655 HG2 PRO A 42 91.261 4.075 -0.242 1.00 1.00 H ATOM 656 HG3 PRO A 42 91.053 3.791 -1.976 1.00 1.00 H ATOM 657 HD2 PRO A 42 90.792 1.876 0.193 1.00 1.00 H ATOM 658 HD3 PRO A 42 90.496 1.620 -1.543 1.00 1.00 H ATOM 659 N PRO A 43 94.843 2.996 1.312 1.00 1.00 N ATOM 660 CA PRO A 43 95.085 3.278 2.750 1.00 1.00 C ATOM 661 C PRO A 43 94.385 4.572 3.175 1.00 1.00 C ATOM 662 O PRO A 43 94.621 5.623 2.614 1.00 1.00 O ATOM 663 CB PRO A 43 96.604 3.433 2.827 1.00 1.00 C ATOM 664 CG PRO A 43 97.005 3.943 1.482 1.00 1.00 C ATOM 665 CD PRO A 43 95.992 3.385 0.478 1.00 1.00 C ATOM 666 HA PRO A 43 94.766 2.450 3.361 1.00 1.00 H ATOM 667 HB2 PRO A 43 96.872 4.139 3.602 1.00 1.00 H ATOM 668 HB3 PRO A 43 97.070 2.477 3.010 1.00 1.00 H ATOM 669 HG2 PRO A 43 96.981 5.024 1.476 1.00 1.00 H ATOM 670 HG3 PRO A 43 97.995 3.592 1.232 1.00 1.00 H ATOM 671 HD2 PRO A 43 95.707 4.147 -0.234 1.00 1.00 H ATOM 672 HD3 PRO A 43 96.395 2.521 -0.029 1.00 1.00 H ATOM 673 N LYS A 44 93.519 4.506 4.147 1.00 1.00 N ATOM 674 CA LYS A 44 92.805 5.738 4.582 1.00 1.00 C ATOM 675 C LYS A 44 92.145 6.387 3.361 1.00 1.00 C ATOM 676 O LYS A 44 91.083 5.984 2.931 1.00 1.00 O ATOM 677 CB LYS A 44 93.800 6.720 5.212 1.00 1.00 C ATOM 678 CG LYS A 44 94.378 6.117 6.494 1.00 1.00 C ATOM 679 CD LYS A 44 95.632 5.306 6.157 1.00 1.00 C ATOM 680 CE LYS A 44 96.299 4.836 7.450 1.00 1.00 C ATOM 681 NZ LYS A 44 96.532 6.006 8.343 1.00 1.00 N ATOM 682 H LYS A 44 93.329 3.648 4.580 1.00 1.00 H ATOM 683 HA LYS A 44 92.046 5.478 5.305 1.00 1.00 H ATOM 684 HB2 LYS A 44 94.598 6.922 4.512 1.00 1.00 H ATOM 685 HB3 LYS A 44 93.290 7.643 5.446 1.00 1.00 H ATOM 686 HG2 LYS A 44 94.635 6.910 7.180 1.00 1.00 H ATOM 687 HG3 LYS A 44 93.645 5.469 6.950 1.00 1.00 H ATOM 688 HD2 LYS A 44 95.356 4.449 5.560 1.00 1.00 H ATOM 689 HD3 LYS A 44 96.322 5.924 5.602 1.00 1.00 H ATOM 690 HE2 LYS A 44 95.656 4.125 7.949 1.00 1.00 H ATOM 691 HE3 LYS A 44 97.243 4.366 7.218 1.00 1.00 H ATOM 692 HZ1 LYS A 44 97.379 5.838 8.922 1.00 1.00 H ATOM 693 HZ2 LYS A 44 95.707 6.138 8.963 1.00 1.00 H ATOM 694 HZ3 LYS A 44 96.674 6.860 7.766 1.00 1.00 H ATOM 695 N LYS A 45 92.770 7.384 2.793 1.00 1.00 N ATOM 696 CA LYS A 45 92.181 8.051 1.595 1.00 1.00 C ATOM 697 C LYS A 45 92.761 7.413 0.329 1.00 1.00 C ATOM 698 O LYS A 45 93.867 6.909 0.333 1.00 1.00 O ATOM 699 CB LYS A 45 92.524 9.545 1.626 1.00 1.00 C ATOM 700 CG LYS A 45 91.776 10.271 0.506 1.00 1.00 C ATOM 701 CD LYS A 45 92.709 10.462 -0.692 1.00 1.00 C ATOM 702 CE LYS A 45 93.461 11.786 -0.548 1.00 1.00 C ATOM 703 NZ LYS A 45 94.263 11.767 0.708 1.00 1.00 N ATOM 704 H LYS A 45 93.629 7.691 3.151 1.00 1.00 H ATOM 705 HA LYS A 45 91.107 7.926 1.602 1.00 1.00 H ATOM 706 HB2 LYS A 45 92.235 9.954 2.584 1.00 1.00 H ATOM 707 HB3 LYS A 45 93.587 9.670 1.492 1.00 1.00 H ATOM 708 HG2 LYS A 45 90.919 9.685 0.207 1.00 1.00 H ATOM 709 HG3 LYS A 45 91.446 11.236 0.860 1.00 1.00 H ATOM 710 HD2 LYS A 45 93.417 9.646 -0.729 1.00 1.00 H ATOM 711 HD3 LYS A 45 92.128 10.477 -1.602 1.00 1.00 H ATOM 712 HE2 LYS A 45 94.119 11.920 -1.393 1.00 1.00 H ATOM 713 HE3 LYS A 45 92.753 12.600 -0.510 1.00 1.00 H ATOM 714 HZ1 LYS A 45 93.650 11.512 1.508 1.00 1.00 H ATOM 715 HZ2 LYS A 45 94.673 12.710 0.871 1.00 1.00 H ATOM 716 HZ3 LYS A 45 95.027 11.067 0.622 1.00 1.00 H ATOM 717 N GLY A 46 92.023 7.423 -0.752 1.00 1.00 N ATOM 718 CA GLY A 46 92.532 6.808 -2.018 1.00 1.00 C ATOM 719 C GLY A 46 92.523 7.846 -3.142 1.00 1.00 C ATOM 720 O GLY A 46 93.053 8.931 -3.003 1.00 1.00 O ATOM 721 H GLY A 46 91.131 7.830 -0.731 1.00 1.00 H ATOM 722 HA2 GLY A 46 93.541 6.454 -1.863 1.00 1.00 H ATOM 723 HA3 GLY A 46 91.898 5.979 -2.294 1.00 1.00 H ATOM 724 N VAL A 47 91.931 7.519 -4.260 1.00 1.00 N ATOM 725 CA VAL A 47 91.893 8.484 -5.396 1.00 1.00 C ATOM 726 C VAL A 47 90.910 9.614 -5.077 1.00 1.00 C ATOM 727 O VAL A 47 90.997 10.252 -4.047 1.00 1.00 O ATOM 728 CB VAL A 47 91.448 7.759 -6.669 1.00 1.00 C ATOM 729 CG1 VAL A 47 91.817 8.600 -7.892 1.00 1.00 C ATOM 730 CG2 VAL A 47 92.151 6.402 -6.754 1.00 1.00 C ATOM 731 H VAL A 47 91.514 6.637 -4.353 1.00 1.00 H ATOM 732 HA VAL A 47 92.879 8.899 -5.545 1.00 1.00 H ATOM 733 HB VAL A 47 90.378 7.612 -6.644 1.00 1.00 H ATOM 734 HG11 VAL A 47 91.283 8.234 -8.756 1.00 1.00 H ATOM 735 HG12 VAL A 47 92.880 8.529 -8.070 1.00 1.00 H ATOM 736 HG13 VAL A 47 91.550 9.631 -7.714 1.00 1.00 H ATOM 737 HG21 VAL A 47 93.203 6.529 -6.547 1.00 1.00 H ATOM 738 HG22 VAL A 47 92.026 5.993 -7.745 1.00 1.00 H ATOM 739 HG23 VAL A 47 91.719 5.728 -6.029 1.00 1.00 H ATOM 740 N GLN A 48 89.976 9.868 -5.953 1.00 1.00 N ATOM 741 CA GLN A 48 88.993 10.957 -5.698 1.00 1.00 C ATOM 742 C GLN A 48 88.400 10.788 -4.299 1.00 1.00 C ATOM 743 O GLN A 48 88.261 11.739 -3.555 1.00 1.00 O ATOM 744 CB GLN A 48 87.874 10.892 -6.744 1.00 1.00 C ATOM 745 CG GLN A 48 87.161 12.244 -6.815 1.00 1.00 C ATOM 746 CD GLN A 48 86.437 12.510 -5.494 1.00 1.00 C ATOM 747 OE1 GLN A 48 86.803 13.403 -4.756 1.00 1.00 O ATOM 748 NE2 GLN A 48 85.417 11.767 -5.163 1.00 1.00 N ATOM 749 H GLN A 48 89.922 9.343 -6.779 1.00 1.00 H ATOM 750 HA GLN A 48 89.493 11.912 -5.763 1.00 1.00 H ATOM 751 HB2 GLN A 48 88.299 10.656 -7.709 1.00 1.00 H ATOM 752 HB3 GLN A 48 87.165 10.127 -6.467 1.00 1.00 H ATOM 753 HG2 GLN A 48 87.887 13.024 -6.992 1.00 1.00 H ATOM 754 HG3 GLN A 48 86.443 12.230 -7.621 1.00 1.00 H ATOM 755 HE21 GLN A 48 85.121 11.046 -5.758 1.00 1.00 H ATOM 756 HE22 GLN A 48 84.946 11.929 -4.319 1.00 1.00 H ATOM 757 N GLY A 49 88.051 9.581 -3.933 1.00 1.00 N ATOM 758 CA GLY A 49 87.469 9.343 -2.579 1.00 1.00 C ATOM 759 C GLY A 49 86.071 8.739 -2.720 1.00 1.00 C ATOM 760 O GLY A 49 85.894 7.539 -2.660 1.00 1.00 O ATOM 761 H GLY A 49 88.175 8.830 -4.550 1.00 1.00 H ATOM 762 HA2 GLY A 49 88.103 8.662 -2.030 1.00 1.00 H ATOM 763 HA3 GLY A 49 87.400 10.280 -2.047 1.00 1.00 H ATOM 764 N CYS A 50 85.075 9.563 -2.904 1.00 1.00 N ATOM 765 CA CYS A 50 83.685 9.041 -3.048 1.00 1.00 C ATOM 766 C CYS A 50 83.313 8.986 -4.531 1.00 1.00 C ATOM 767 O CYS A 50 83.372 7.946 -5.158 1.00 1.00 O ATOM 768 CB CYS A 50 82.715 9.967 -2.310 1.00 1.00 C ATOM 769 SG CYS A 50 82.608 9.467 -0.574 1.00 1.00 S ATOM 770 H CYS A 50 85.241 10.528 -2.947 1.00 1.00 H ATOM 771 HA CYS A 50 83.626 8.048 -2.625 1.00 1.00 H ATOM 772 HB2 CYS A 50 83.073 10.984 -2.370 1.00 1.00 H ATOM 773 HB3 CYS A 50 81.737 9.902 -2.764 1.00 1.00 H ATOM 774 N GLY A 51 82.931 10.097 -5.098 1.00 1.00 N ATOM 775 CA GLY A 51 82.555 10.110 -6.539 1.00 1.00 C ATOM 776 C GLY A 51 81.862 11.431 -6.871 1.00 1.00 C ATOM 777 O GLY A 51 81.210 11.565 -7.888 1.00 1.00 O ATOM 778 H GLY A 51 82.891 10.924 -4.574 1.00 1.00 H ATOM 779 HA2 GLY A 51 83.444 10.005 -7.144 1.00 1.00 H ATOM 780 HA3 GLY A 51 81.881 9.292 -6.744 1.00 1.00 H ATOM 781 N ASP A 52 81.995 12.410 -6.018 1.00 1.00 N ATOM 782 CA ASP A 52 81.343 13.723 -6.280 1.00 1.00 C ATOM 783 C ASP A 52 82.041 14.811 -5.460 1.00 1.00 C ATOM 784 O ASP A 52 83.248 14.950 -5.499 1.00 1.00 O ATOM 785 CB ASP A 52 79.868 13.645 -5.879 1.00 1.00 C ATOM 786 CG ASP A 52 79.755 13.123 -4.445 1.00 1.00 C ATOM 787 OD1 ASP A 52 80.076 13.871 -3.537 1.00 1.00 O ATOM 788 OD2 ASP A 52 79.351 11.984 -4.281 1.00 1.00 O ATOM 789 H ASP A 52 82.523 12.280 -5.203 1.00 1.00 H ATOM 790 HA ASP A 52 81.418 13.960 -7.331 1.00 1.00 H ATOM 791 HB2 ASP A 52 79.424 14.628 -5.941 1.00 1.00 H ATOM 792 HB3 ASP A 52 79.349 12.973 -6.546 1.00 1.00 H ATOM 793 N ASP A 53 81.294 15.581 -4.716 1.00 1.00 N ATOM 794 CA ASP A 53 81.917 16.657 -3.895 1.00 1.00 C ATOM 795 C ASP A 53 80.942 17.089 -2.796 1.00 1.00 C ATOM 796 O ASP A 53 81.092 18.135 -2.196 1.00 1.00 O ATOM 797 CB ASP A 53 82.242 17.858 -4.787 1.00 1.00 C ATOM 798 CG ASP A 53 83.463 17.536 -5.651 1.00 1.00 C ATOM 799 OD1 ASP A 53 84.555 17.503 -5.109 1.00 1.00 O ATOM 800 OD2 ASP A 53 83.284 17.328 -6.840 1.00 1.00 O ATOM 801 H ASP A 53 80.324 15.452 -4.697 1.00 1.00 H ATOM 802 HA ASP A 53 82.826 16.287 -3.444 1.00 1.00 H ATOM 803 HB2 ASP A 53 81.396 18.072 -5.424 1.00 1.00 H ATOM 804 HB3 ASP A 53 82.457 18.717 -4.171 1.00 1.00 H ATOM 805 N ILE A 54 79.942 16.289 -2.529 1.00 1.00 N ATOM 806 CA ILE A 54 78.953 16.647 -1.469 1.00 1.00 C ATOM 807 C ILE A 54 78.625 15.402 -0.639 1.00 1.00 C ATOM 808 O ILE A 54 77.604 14.772 -0.832 1.00 1.00 O ATOM 809 CB ILE A 54 77.672 17.168 -2.127 1.00 1.00 C ATOM 810 CG1 ILE A 54 78.020 18.310 -3.084 1.00 1.00 C ATOM 811 CG2 ILE A 54 76.716 17.681 -1.049 1.00 1.00 C ATOM 812 CD1 ILE A 54 76.750 18.791 -3.789 1.00 1.00 C ATOM 813 H ILE A 54 79.842 15.451 -3.027 1.00 1.00 H ATOM 814 HA ILE A 54 79.364 17.413 -0.828 1.00 1.00 H ATOM 815 HB ILE A 54 77.198 16.367 -2.676 1.00 1.00 H ATOM 816 HG12 ILE A 54 78.455 19.127 -2.526 1.00 1.00 H ATOM 817 HG13 ILE A 54 78.728 17.960 -3.821 1.00 1.00 H ATOM 818 HG21 ILE A 54 75.792 18.000 -1.509 1.00 1.00 H ATOM 819 HG22 ILE A 54 77.168 18.516 -0.534 1.00 1.00 H ATOM 820 HG23 ILE A 54 76.512 16.891 -0.342 1.00 1.00 H ATOM 821 HD11 ILE A 54 76.140 19.346 -3.091 1.00 1.00 H ATOM 822 HD12 ILE A 54 76.196 17.939 -4.154 1.00 1.00 H ATOM 823 HD13 ILE A 54 77.018 19.429 -4.618 1.00 1.00 H ATOM 824 N PRO A 55 79.488 15.051 0.278 1.00 1.00 N ATOM 825 CA PRO A 55 79.297 13.863 1.154 1.00 1.00 C ATOM 826 C PRO A 55 78.406 14.170 2.363 1.00 1.00 C ATOM 827 O PRO A 55 78.274 15.304 2.779 1.00 1.00 O ATOM 828 CB PRO A 55 80.720 13.533 1.603 1.00 1.00 C ATOM 829 CG PRO A 55 81.439 14.843 1.611 1.00 1.00 C ATOM 830 CD PRO A 55 80.749 15.746 0.582 1.00 1.00 C ATOM 831 HA PRO A 55 78.895 13.039 0.589 1.00 1.00 H ATOM 832 HB2 PRO A 55 80.711 13.095 2.593 1.00 1.00 H ATOM 833 HB3 PRO A 55 81.188 12.860 0.900 1.00 1.00 H ATOM 834 HG2 PRO A 55 81.380 15.288 2.595 1.00 1.00 H ATOM 835 HG3 PRO A 55 82.472 14.700 1.332 1.00 1.00 H ATOM 836 HD2 PRO A 55 80.555 16.721 1.006 1.00 1.00 H ATOM 837 HD3 PRO A 55 81.351 15.833 -0.310 1.00 1.00 H ATOM 838 N GLY A 56 77.795 13.165 2.931 1.00 1.00 N ATOM 839 CA GLY A 56 76.915 13.398 4.112 1.00 1.00 C ATOM 840 C GLY A 56 75.557 13.925 3.645 1.00 1.00 C ATOM 841 O GLY A 56 74.525 13.560 4.172 1.00 1.00 O ATOM 842 H GLY A 56 77.915 12.258 2.582 1.00 1.00 H ATOM 843 HA2 GLY A 56 76.778 12.469 4.646 1.00 1.00 H ATOM 844 HA3 GLY A 56 77.374 14.125 4.765 1.00 1.00 H ATOM 845 N MET A 57 75.550 14.783 2.662 1.00 1.00 N ATOM 846 CA MET A 57 74.258 15.335 2.162 1.00 1.00 C ATOM 847 C MET A 57 73.475 15.939 3.330 1.00 1.00 C ATOM 848 O MET A 57 73.914 16.876 3.967 1.00 1.00 O ATOM 849 CB MET A 57 73.435 14.215 1.521 1.00 1.00 C ATOM 850 CG MET A 57 74.287 13.486 0.480 1.00 1.00 C ATOM 851 SD MET A 57 73.213 12.512 -0.604 1.00 1.00 S ATOM 852 CE MET A 57 73.066 13.732 -1.933 1.00 1.00 C ATOM 853 H MET A 57 76.394 15.066 2.253 1.00 1.00 H ATOM 854 HA MET A 57 74.456 16.102 1.428 1.00 1.00 H ATOM 855 HB2 MET A 57 73.121 13.517 2.284 1.00 1.00 H ATOM 856 HB3 MET A 57 72.565 14.637 1.040 1.00 1.00 H ATOM 857 HG2 MET A 57 74.832 14.209 -0.109 1.00 1.00 H ATOM 858 HG3 MET A 57 74.983 12.830 0.980 1.00 1.00 H ATOM 859 HE1 MET A 57 72.322 13.401 -2.643 1.00 1.00 H ATOM 860 HE2 MET A 57 74.016 13.837 -2.434 1.00 1.00 H ATOM 861 HE3 MET A 57 72.775 14.685 -1.515 1.00 1.00 H ATOM 862 N GLU A 58 72.316 15.410 3.615 1.00 1.00 N ATOM 863 CA GLU A 58 71.504 15.953 4.740 1.00 1.00 C ATOM 864 C GLU A 58 70.377 14.971 5.069 1.00 1.00 C ATOM 865 O GLU A 58 69.392 14.884 4.363 1.00 1.00 O ATOM 866 CB GLU A 58 70.907 17.303 4.332 1.00 1.00 C ATOM 867 CG GLU A 58 70.440 18.055 5.580 1.00 1.00 C ATOM 868 CD GLU A 58 69.229 17.341 6.183 1.00 1.00 C ATOM 869 OE1 GLU A 58 68.170 17.401 5.580 1.00 1.00 O ATOM 870 OE2 GLU A 58 69.380 16.748 7.238 1.00 1.00 O ATOM 871 H GLU A 58 71.980 14.655 3.089 1.00 1.00 H ATOM 872 HA GLU A 58 72.134 16.082 5.608 1.00 1.00 H ATOM 873 HB2 GLU A 58 71.658 17.886 3.818 1.00 1.00 H ATOM 874 HB3 GLU A 58 70.066 17.142 3.675 1.00 1.00 H ATOM 875 HG2 GLU A 58 71.241 18.081 6.305 1.00 1.00 H ATOM 876 HG3 GLU A 58 70.165 19.063 5.311 1.00 1.00 H ATOM 877 N GLY A 59 70.516 14.230 6.134 1.00 1.00 N ATOM 878 CA GLY A 59 69.454 13.251 6.507 1.00 1.00 C ATOM 879 C GLY A 59 69.714 11.924 5.795 1.00 1.00 C ATOM 880 O GLY A 59 69.101 10.917 6.091 1.00 1.00 O ATOM 881 H GLY A 59 71.319 14.314 6.688 1.00 1.00 H ATOM 882 HA2 GLY A 59 69.466 13.097 7.576 1.00 1.00 H ATOM 883 HA3 GLY A 59 68.490 13.633 6.208 1.00 1.00 H ATOM 884 N CYS A 60 70.620 11.914 4.856 1.00 1.00 N ATOM 885 CA CYS A 60 70.923 10.653 4.123 1.00 1.00 C ATOM 886 C CYS A 60 69.640 10.105 3.496 1.00 1.00 C ATOM 887 O CYS A 60 69.625 9.026 2.938 1.00 1.00 O ATOM 888 CB CYS A 60 71.491 9.619 5.096 1.00 1.00 C ATOM 889 SG CYS A 60 72.638 10.428 6.238 1.00 1.00 S ATOM 890 H CYS A 60 71.103 12.738 4.634 1.00 1.00 H ATOM 891 HA CYS A 60 71.647 10.852 3.347 1.00 1.00 H ATOM 892 HB2 CYS A 60 70.682 9.170 5.654 1.00 1.00 H ATOM 893 HB3 CYS A 60 72.013 8.855 4.541 1.00 1.00 H ATOM 894 N GLY A 61 68.562 10.837 3.583 1.00 1.00 N ATOM 895 CA GLY A 61 67.284 10.350 2.990 1.00 1.00 C ATOM 896 C GLY A 61 67.563 9.781 1.600 1.00 1.00 C ATOM 897 O GLY A 61 67.371 8.608 1.349 1.00 1.00 O ATOM 898 H GLY A 61 68.593 11.704 4.037 1.00 1.00 H ATOM 899 HA2 GLY A 61 66.864 9.580 3.621 1.00 1.00 H ATOM 900 HA3 GLY A 61 66.587 11.170 2.907 1.00 1.00 H ATOM 901 N THR A 62 68.028 10.607 0.703 1.00 1.00 N ATOM 902 CA THR A 62 68.342 10.133 -0.676 1.00 1.00 C ATOM 903 C THR A 62 67.323 9.081 -1.121 1.00 1.00 C ATOM 904 O THR A 62 67.629 8.208 -1.904 1.00 1.00 O ATOM 905 CB THR A 62 69.750 9.525 -0.694 1.00 1.00 C ATOM 906 OG1 THR A 62 70.068 9.034 0.600 1.00 1.00 O ATOM 907 CG2 THR A 62 70.765 10.595 -1.100 1.00 1.00 C ATOM 908 H THR A 62 68.183 11.545 0.942 1.00 1.00 H ATOM 909 HA THR A 62 68.305 10.971 -1.357 1.00 1.00 H ATOM 910 HB THR A 62 69.784 8.714 -1.406 1.00 1.00 H ATOM 911 HG1 THR A 62 71.021 9.079 0.709 1.00 1.00 H ATOM 912 HG21 THR A 62 70.549 10.935 -2.102 1.00 1.00 H ATOM 913 HG22 THR A 62 71.761 10.177 -1.068 1.00 1.00 H ATOM 914 HG23 THR A 62 70.702 11.429 -0.416 1.00 1.00 H ATOM 915 N ASP A 63 66.115 9.156 -0.638 1.00 1.00 N ATOM 916 CA ASP A 63 65.094 8.156 -1.055 1.00 1.00 C ATOM 917 C ASP A 63 64.945 8.214 -2.576 1.00 1.00 C ATOM 918 O ASP A 63 63.999 8.775 -3.089 1.00 1.00 O ATOM 919 CB ASP A 63 63.753 8.487 -0.397 1.00 1.00 C ATOM 920 CG ASP A 63 63.802 8.102 1.083 1.00 1.00 C ATOM 921 OD1 ASP A 63 64.154 6.969 1.369 1.00 1.00 O ATOM 922 OD2 ASP A 63 63.485 8.946 1.905 1.00 1.00 O ATOM 923 H ASP A 63 65.878 9.870 -0.009 1.00 1.00 H ATOM 924 HA ASP A 63 65.412 7.167 -0.758 1.00 1.00 H ATOM 925 HB2 ASP A 63 63.559 9.546 -0.488 1.00 1.00 H ATOM 926 HB3 ASP A 63 62.965 7.933 -0.885 1.00 1.00 H ATOM 927 N ILE A 64 65.890 7.657 -3.298 1.00 1.00 N ATOM 928 CA ILE A 64 65.831 7.694 -4.793 1.00 1.00 C ATOM 929 C ILE A 64 65.300 9.057 -5.230 1.00 1.00 C ATOM 930 O ILE A 64 64.737 9.220 -6.292 1.00 1.00 O ATOM 931 CB ILE A 64 64.955 6.544 -5.329 1.00 1.00 C ATOM 932 CG1 ILE A 64 64.582 6.826 -6.786 1.00 1.00 C ATOM 933 CG2 ILE A 64 63.680 6.438 -4.490 1.00 1.00 C ATOM 934 CD1 ILE A 64 64.286 5.507 -7.502 1.00 1.00 C ATOM 935 H ILE A 64 66.655 7.232 -2.853 1.00 1.00 H ATOM 936 HA ILE A 64 66.834 7.579 -5.180 1.00 1.00 H ATOM 937 HB ILE A 64 65.504 5.615 -5.268 1.00 1.00 H ATOM 938 HG12 ILE A 64 63.707 7.458 -6.818 1.00 1.00 H ATOM 939 HG13 ILE A 64 65.404 7.323 -7.279 1.00 1.00 H ATOM 940 HG21 ILE A 64 63.162 7.385 -4.502 1.00 1.00 H ATOM 941 HG22 ILE A 64 63.939 6.182 -3.473 1.00 1.00 H ATOM 942 HG23 ILE A 64 63.040 5.672 -4.903 1.00 1.00 H ATOM 943 HD11 ILE A 64 65.171 4.888 -7.499 1.00 1.00 H ATOM 944 HD12 ILE A 64 63.991 5.708 -8.521 1.00 1.00 H ATOM 945 HD13 ILE A 64 63.485 4.992 -6.991 1.00 1.00 H ATOM 946 N THR A 65 65.509 10.053 -4.417 1.00 1.00 N ATOM 947 CA THR A 65 65.046 11.416 -4.787 1.00 1.00 C ATOM 948 C THR A 65 65.501 11.691 -6.216 1.00 1.00 C ATOM 949 O THR A 65 65.016 12.584 -6.882 1.00 1.00 O ATOM 950 CB THR A 65 65.669 12.447 -3.843 1.00 1.00 C ATOM 951 OG1 THR A 65 65.381 12.090 -2.499 1.00 1.00 O ATOM 952 CG2 THR A 65 65.089 13.831 -4.141 1.00 1.00 C ATOM 953 H THR A 65 65.987 9.904 -3.573 1.00 1.00 H ATOM 954 HA THR A 65 63.969 11.467 -4.729 1.00 1.00 H ATOM 955 HB THR A 65 66.738 12.470 -3.989 1.00 1.00 H ATOM 956 HG1 THR A 65 64.952 11.231 -2.505 1.00 1.00 H ATOM 957 HG21 THR A 65 64.011 13.788 -4.089 1.00 1.00 H ATOM 958 HG22 THR A 65 65.390 14.142 -5.130 1.00 1.00 H ATOM 959 HG23 THR A 65 65.457 14.539 -3.413 1.00 1.00 H ATOM 960 N VAL A 66 66.434 10.906 -6.689 1.00 1.00 N ATOM 961 CA VAL A 66 66.941 11.085 -8.073 1.00 1.00 C ATOM 962 C VAL A 66 67.345 9.718 -8.645 1.00 1.00 C ATOM 963 O VAL A 66 66.604 9.107 -9.389 1.00 1.00 O ATOM 964 CB VAL A 66 68.155 12.028 -8.061 1.00 1.00 C ATOM 965 CG1 VAL A 66 68.253 12.753 -9.405 1.00 1.00 C ATOM 966 CG2 VAL A 66 67.989 13.056 -6.940 1.00 1.00 C ATOM 967 H VAL A 66 66.798 10.191 -6.126 1.00 1.00 H ATOM 968 HA VAL A 66 66.160 11.509 -8.687 1.00 1.00 H ATOM 969 HB VAL A 66 69.055 11.453 -7.896 1.00 1.00 H ATOM 970 HG11 VAL A 66 69.251 13.147 -9.529 1.00 1.00 H ATOM 971 HG12 VAL A 66 67.540 13.563 -9.429 1.00 1.00 H ATOM 972 HG13 VAL A 66 68.038 12.059 -10.204 1.00 1.00 H ATOM 973 HG21 VAL A 66 68.821 13.745 -6.957 1.00 1.00 H ATOM 974 HG22 VAL A 66 67.961 12.548 -5.987 1.00 1.00 H ATOM 975 HG23 VAL A 66 67.068 13.601 -7.084 1.00 1.00 H ATOM 976 N ILE A 67 68.516 9.238 -8.311 1.00 1.00 N ATOM 977 CA ILE A 67 68.969 7.917 -8.841 1.00 1.00 C ATOM 978 C ILE A 67 69.675 7.112 -7.745 1.00 1.00 C ATOM 979 O ILE A 67 70.874 7.216 -7.575 1.00 1.00 O ATOM 980 CB ILE A 67 69.943 8.143 -10.000 1.00 1.00 C ATOM 981 CG1 ILE A 67 69.301 9.075 -11.030 1.00 1.00 C ATOM 982 CG2 ILE A 67 70.270 6.803 -10.661 1.00 1.00 C ATOM 983 CD1 ILE A 67 70.282 9.322 -12.177 1.00 1.00 C ATOM 984 H ILE A 67 69.094 9.741 -7.706 1.00 1.00 H ATOM 985 HA ILE A 67 68.116 7.359 -9.198 1.00 1.00 H ATOM 986 HB ILE A 67 70.852 8.590 -9.624 1.00 1.00 H ATOM 987 HG12 ILE A 67 68.401 8.619 -11.416 1.00 1.00 H ATOM 988 HG13 ILE A 67 69.055 10.016 -10.560 1.00 1.00 H ATOM 989 HG21 ILE A 67 71.019 6.952 -11.425 1.00 1.00 H ATOM 990 HG22 ILE A 67 69.376 6.395 -11.109 1.00 1.00 H ATOM 991 HG23 ILE A 67 70.646 6.117 -9.917 1.00 1.00 H ATOM 992 HD11 ILE A 67 69.943 10.162 -12.766 1.00 1.00 H ATOM 993 HD12 ILE A 67 70.334 8.443 -12.802 1.00 1.00 H ATOM 994 HD13 ILE A 67 71.261 9.536 -11.774 1.00 1.00 H ATOM 995 N CYS A 68 68.969 6.294 -7.017 1.00 1.00 N ATOM 996 CA CYS A 68 69.649 5.481 -5.967 1.00 1.00 C ATOM 997 C CYS A 68 70.157 4.179 -6.599 1.00 1.00 C ATOM 998 O CYS A 68 69.392 3.422 -7.162 1.00 1.00 O ATOM 999 CB CYS A 68 68.661 5.154 -4.843 1.00 1.00 C ATOM 1000 SG CYS A 68 68.670 6.490 -3.622 1.00 1.00 S ATOM 1001 H CYS A 68 68.005 6.198 -7.169 1.00 1.00 H ATOM 1002 HA CYS A 68 70.479 6.040 -5.564 1.00 1.00 H ATOM 1003 HB2 CYS A 68 67.670 5.051 -5.257 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.951 4.230 -4.369 1.00 1.00 H ATOM 1005 N PRO A 69 71.442 3.913 -6.523 1.00 1.00 N ATOM 1006 CA PRO A 69 72.041 2.681 -7.115 1.00 1.00 C ATOM 1007 C PRO A 69 71.185 1.431 -6.876 1.00 1.00 C ATOM 1008 O PRO A 69 71.393 0.401 -7.485 1.00 1.00 O ATOM 1009 CB PRO A 69 73.384 2.561 -6.397 1.00 1.00 C ATOM 1010 CG PRO A 69 73.766 3.966 -6.061 1.00 1.00 C ATOM 1011 CD PRO A 69 72.462 4.749 -5.868 1.00 1.00 C ATOM 1012 HA PRO A 69 72.210 2.819 -8.170 1.00 1.00 H ATOM 1013 HB2 PRO A 69 73.276 1.973 -5.495 1.00 1.00 H ATOM 1014 HB3 PRO A 69 74.121 2.118 -7.049 1.00 1.00 H ATOM 1015 HG2 PRO A 69 74.348 3.980 -5.150 1.00 1.00 H ATOM 1016 HG3 PRO A 69 74.332 4.399 -6.871 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.243 4.864 -4.816 1.00 1.00 H ATOM 1018 HD3 PRO A 69 72.522 5.712 -6.353 1.00 1.00 H ATOM 1019 N TRP A 70 70.225 1.514 -5.997 1.00 1.00 N ATOM 1020 CA TRP A 70 69.361 0.330 -5.726 1.00 1.00 C ATOM 1021 C TRP A 70 68.493 0.042 -6.953 1.00 1.00 C ATOM 1022 O TRP A 70 67.702 -0.881 -6.961 1.00 1.00 O ATOM 1023 CB TRP A 70 68.464 0.624 -4.522 1.00 1.00 C ATOM 1024 CG TRP A 70 67.861 -0.651 -4.025 1.00 1.00 C ATOM 1025 CD1 TRP A 70 68.556 -1.685 -3.499 1.00 1.00 C ATOM 1026 CD2 TRP A 70 66.458 -1.044 -3.998 1.00 1.00 C ATOM 1027 NE1 TRP A 70 67.671 -2.688 -3.150 1.00 1.00 N ATOM 1028 CE2 TRP A 70 66.366 -2.342 -3.438 1.00 1.00 C ATOM 1029 CE3 TRP A 70 65.270 -0.410 -4.399 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 65.135 -2.985 -3.282 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 64.033 -1.053 -4.245 1.00 1.00 C ATOM 1032 CH2 TRP A 70 63.964 -2.337 -3.688 1.00 1.00 C ATOM 1033 H TRP A 70 70.072 2.353 -5.516 1.00 1.00 H ATOM 1034 HA TRP A 70 69.982 -0.528 -5.513 1.00 1.00 H ATOM 1035 HB2 TRP A 70 69.053 1.075 -3.737 1.00 1.00 H ATOM 1036 HB3 TRP A 70 67.678 1.304 -4.816 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.628 -1.721 -3.372 1.00 1.00 H ATOM 1038 HE1 TRP A 70 67.919 -3.546 -2.748 1.00 1.00 H ATOM 1039 HE3 TRP A 70 65.309 0.580 -4.829 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 65.089 -3.975 -2.853 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 63.127 -0.555 -4.557 1.00 1.00 H ATOM 1042 HH2 TRP A 70 63.008 -2.826 -3.573 1.00 1.00 H ATOM 1043 N GLU A 71 68.631 0.826 -7.989 1.00 1.00 N ATOM 1044 CA GLU A 71 67.812 0.600 -9.217 1.00 1.00 C ATOM 1045 C GLU A 71 68.655 0.906 -10.459 1.00 1.00 C ATOM 1046 O GLU A 71 68.482 0.304 -11.500 1.00 1.00 O ATOM 1047 CB GLU A 71 66.591 1.525 -9.191 1.00 1.00 C ATOM 1048 CG GLU A 71 65.545 0.966 -8.224 1.00 1.00 C ATOM 1049 CD GLU A 71 64.912 -0.290 -8.827 1.00 1.00 C ATOM 1050 OE1 GLU A 71 64.305 -0.177 -9.879 1.00 1.00 O ATOM 1051 OE2 GLU A 71 65.045 -1.343 -8.226 1.00 1.00 O ATOM 1052 H GLU A 71 69.274 1.565 -7.960 1.00 1.00 H ATOM 1053 HA GLU A 71 67.484 -0.429 -9.251 1.00 1.00 H ATOM 1054 HB2 GLU A 71 66.894 2.510 -8.866 1.00 1.00 H ATOM 1055 HB3 GLU A 71 66.166 1.588 -10.182 1.00 1.00 H ATOM 1056 HG2 GLU A 71 66.020 0.716 -7.286 1.00 1.00 H ATOM 1057 HG3 GLU A 71 64.779 1.707 -8.054 1.00 1.00 H ATOM 1058 N ALA A 72 69.563 1.839 -10.360 1.00 1.00 N ATOM 1059 CA ALA A 72 70.411 2.181 -11.537 1.00 1.00 C ATOM 1060 C ALA A 72 71.497 1.119 -11.716 1.00 1.00 C ATOM 1061 O ALA A 72 71.534 0.416 -12.706 1.00 1.00 O ATOM 1062 CB ALA A 72 71.065 3.546 -11.314 1.00 1.00 C ATOM 1063 H ALA A 72 69.686 2.315 -9.512 1.00 1.00 H ATOM 1064 HA ALA A 72 69.796 2.219 -12.424 1.00 1.00 H ATOM 1065 HB1 ALA A 72 70.337 4.325 -11.481 1.00 1.00 H ATOM 1066 HB2 ALA A 72 71.887 3.669 -12.005 1.00 1.00 H ATOM 1067 HB3 ALA A 72 71.433 3.608 -10.301 1.00 1.00 H ATOM 1068 N CYS A 73 72.383 0.999 -10.766 1.00 1.00 N ATOM 1069 CA CYS A 73 73.468 -0.016 -10.883 1.00 1.00 C ATOM 1070 C CYS A 73 72.858 -1.372 -11.247 1.00 1.00 C ATOM 1071 O CYS A 73 73.169 -1.948 -12.271 1.00 1.00 O ATOM 1072 CB CYS A 73 74.210 -0.124 -9.547 1.00 1.00 C ATOM 1073 SG CYS A 73 75.987 -0.276 -9.854 1.00 1.00 S ATOM 1074 H CYS A 73 72.337 1.577 -9.976 1.00 1.00 H ATOM 1075 HA CYS A 73 74.159 0.286 -11.657 1.00 1.00 H ATOM 1076 HB2 CYS A 73 74.021 0.762 -8.959 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.862 -0.993 -9.008 1.00 1.00 H ATOM 1078 N ASN A 74 71.989 -1.884 -10.417 1.00 1.00 N ATOM 1079 CA ASN A 74 71.357 -3.202 -10.712 1.00 1.00 C ATOM 1080 C ASN A 74 72.448 -4.263 -10.883 1.00 1.00 C ATOM 1081 O ASN A 74 73.570 -3.962 -11.236 1.00 1.00 O ATOM 1082 CB ASN A 74 70.526 -3.098 -12.002 1.00 1.00 C ATOM 1083 CG ASN A 74 69.042 -2.991 -11.646 1.00 1.00 C ATOM 1084 OD1 ASN A 74 68.208 -3.609 -12.277 1.00 1.00 O ATOM 1085 ND2 ASN A 74 68.675 -2.226 -10.655 1.00 1.00 N ATOM 1086 H ASN A 74 71.752 -1.401 -9.598 1.00 1.00 H ATOM 1087 HA ASN A 74 70.714 -3.483 -9.889 1.00 1.00 H ATOM 1088 HB2 ASN A 74 70.829 -2.220 -12.555 1.00 1.00 H ATOM 1089 HB3 ASN A 74 70.686 -3.976 -12.611 1.00 1.00 H ATOM 1090 HD21 ASN A 74 69.347 -1.727 -10.146 1.00 1.00 H ATOM 1091 HD22 ASN A 74 67.727 -2.151 -10.419 1.00 1.00 H ATOM 1092 N HIS A 75 72.125 -5.504 -10.637 1.00 1.00 N ATOM 1093 CA HIS A 75 73.137 -6.588 -10.786 1.00 1.00 C ATOM 1094 C HIS A 75 74.205 -6.451 -9.696 1.00 1.00 C ATOM 1095 O HIS A 75 74.429 -7.357 -8.918 1.00 1.00 O ATOM 1096 CB HIS A 75 73.794 -6.487 -12.168 1.00 1.00 C ATOM 1097 CG HIS A 75 74.278 -7.846 -12.593 1.00 1.00 C ATOM 1098 ND1 HIS A 75 75.613 -8.102 -12.870 1.00 1.00 N ATOM 1099 CD2 HIS A 75 73.618 -9.034 -12.793 1.00 1.00 C ATOM 1100 CE1 HIS A 75 75.715 -9.398 -13.218 1.00 1.00 C ATOM 1101 NE2 HIS A 75 74.529 -10.009 -13.187 1.00 1.00 N ATOM 1102 H HIS A 75 71.212 -5.723 -10.354 1.00 1.00 H ATOM 1103 HA HIS A 75 72.649 -7.546 -10.688 1.00 1.00 H ATOM 1104 HB2 HIS A 75 73.071 -6.123 -12.883 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.631 -5.805 -12.125 1.00 1.00 H ATOM 1106 HD1 HIS A 75 76.348 -7.457 -12.821 1.00 1.00 H ATOM 1107 HD2 HIS A 75 72.556 -9.188 -12.664 1.00 1.00 H ATOM 1108 HE1 HIS A 75 76.641 -9.882 -13.489 1.00 1.00 H ATOM 1109 HE2 HIS A 75 74.340 -10.948 -13.397 1.00 1.00 H ATOM 1110 N CYS A 76 74.868 -5.328 -9.637 1.00 1.00 N ATOM 1111 CA CYS A 76 75.921 -5.139 -8.600 1.00 1.00 C ATOM 1112 C CYS A 76 76.904 -6.310 -8.653 1.00 1.00 C ATOM 1113 O CYS A 76 76.661 -7.363 -8.097 1.00 1.00 O ATOM 1114 CB CYS A 76 75.270 -5.077 -7.216 1.00 1.00 C ATOM 1115 SG CYS A 76 74.188 -3.629 -7.123 1.00 1.00 S ATOM 1116 H CYS A 76 74.675 -4.611 -10.275 1.00 1.00 H ATOM 1117 HA CYS A 76 76.451 -4.217 -8.789 1.00 1.00 H ATOM 1118 HB2 CYS A 76 74.688 -5.972 -7.052 1.00 1.00 H ATOM 1119 HB3 CYS A 76 76.037 -5.002 -6.460 1.00 1.00 H ATOM 1120 N GLU A 77 78.011 -6.136 -9.323 1.00 1.00 N ATOM 1121 CA GLU A 77 79.008 -7.239 -9.419 1.00 1.00 C ATOM 1122 C GLU A 77 79.664 -7.462 -8.056 1.00 1.00 C ATOM 1123 O GLU A 77 79.056 -7.263 -7.023 1.00 1.00 O ATOM 1124 CB GLU A 77 80.083 -6.869 -10.443 1.00 1.00 C ATOM 1125 CG GLU A 77 79.418 -6.490 -11.768 1.00 1.00 C ATOM 1126 CD GLU A 77 80.488 -6.337 -12.851 1.00 1.00 C ATOM 1127 OE1 GLU A 77 81.129 -5.299 -12.880 1.00 1.00 O ATOM 1128 OE2 GLU A 77 80.648 -7.260 -13.632 1.00 1.00 O ATOM 1129 H GLU A 77 78.185 -5.279 -9.766 1.00 1.00 H ATOM 1130 HA GLU A 77 78.512 -8.146 -9.731 1.00 1.00 H ATOM 1131 HB2 GLU A 77 80.657 -6.031 -10.074 1.00 1.00 H ATOM 1132 HB3 GLU A 77 80.737 -7.713 -10.599 1.00 1.00 H ATOM 1133 HG2 GLU A 77 78.722 -7.264 -12.055 1.00 1.00 H ATOM 1134 HG3 GLU A 77 78.890 -5.555 -11.652 1.00 1.00 H ATOM 1135 N LEU A 78 80.903 -7.877 -8.049 1.00 1.00 N ATOM 1136 CA LEU A 78 81.610 -8.119 -6.760 1.00 1.00 C ATOM 1137 C LEU A 78 80.869 -9.188 -5.958 1.00 1.00 C ATOM 1138 O LEU A 78 79.658 -9.190 -5.873 1.00 1.00 O ATOM 1139 CB LEU A 78 81.674 -6.824 -5.949 1.00 1.00 C ATOM 1140 CG LEU A 78 82.140 -5.677 -6.848 1.00 1.00 C ATOM 1141 CD1 LEU A 78 82.562 -4.489 -5.982 1.00 1.00 C ATOM 1142 CD2 LEU A 78 83.330 -6.142 -7.690 1.00 1.00 C ATOM 1143 H LEU A 78 81.369 -8.031 -8.897 1.00 1.00 H ATOM 1144 HA LEU A 78 82.614 -8.460 -6.963 1.00 1.00 H ATOM 1145 HB2 LEU A 78 80.695 -6.600 -5.552 1.00 1.00 H ATOM 1146 HB3 LEU A 78 82.371 -6.948 -5.134 1.00 1.00 H ATOM 1147 HG LEU A 78 81.330 -5.379 -7.498 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.737 -4.190 -5.352 1.00 1.00 H ATOM 1149 HD12 LEU A 78 82.846 -3.663 -6.618 1.00 1.00 H ATOM 1150 HD13 LEU A 78 83.401 -4.773 -5.365 1.00 1.00 H ATOM 1151 HD21 LEU A 78 84.027 -6.677 -7.063 1.00 1.00 H ATOM 1152 HD22 LEU A 78 83.821 -5.283 -8.123 1.00 1.00 H ATOM 1153 HD23 LEU A 78 82.981 -6.793 -8.478 1.00 1.00 H ATOM 1154 N HIS A 79 81.596 -10.097 -5.369 1.00 1.00 N ATOM 1155 CA HIS A 79 80.950 -11.176 -4.565 1.00 1.00 C ATOM 1156 C HIS A 79 82.000 -12.235 -4.213 1.00 1.00 C ATOM 1157 O HIS A 79 82.494 -12.943 -5.068 1.00 1.00 O ATOM 1158 CB HIS A 79 79.816 -11.828 -5.378 1.00 1.00 C ATOM 1159 CG HIS A 79 78.493 -11.517 -4.734 1.00 1.00 C ATOM 1160 ND1 HIS A 79 77.431 -12.408 -4.759 1.00 1.00 N ATOM 1161 CD2 HIS A 79 78.044 -10.416 -4.044 1.00 1.00 C ATOM 1162 CE1 HIS A 79 76.405 -11.837 -4.104 1.00 1.00 C ATOM 1163 NE2 HIS A 79 76.726 -10.624 -3.649 1.00 1.00 N ATOM 1164 H HIS A 79 82.571 -10.067 -5.454 1.00 1.00 H ATOM 1165 HA HIS A 79 80.552 -10.754 -3.655 1.00 1.00 H ATOM 1166 HB2 HIS A 79 79.826 -11.444 -6.386 1.00 1.00 H ATOM 1167 HB3 HIS A 79 79.960 -12.899 -5.405 1.00 1.00 H ATOM 1168 HD1 HIS A 79 77.428 -13.294 -5.179 1.00 1.00 H ATOM 1169 HD2 HIS A 79 78.624 -9.528 -3.840 1.00 1.00 H ATOM 1170 HE1 HIS A 79 75.440 -12.302 -3.963 1.00 1.00 H ATOM 1171 HE2 HIS A 79 76.155 -10.010 -3.143 1.00 1.00 H ATOM 1172 N GLU A 80 82.342 -12.352 -2.958 1.00 1.00 N ATOM 1173 CA GLU A 80 83.356 -13.367 -2.551 1.00 1.00 C ATOM 1174 C GLU A 80 83.057 -13.836 -1.124 1.00 1.00 C ATOM 1175 O GLU A 80 83.010 -15.019 -0.848 1.00 1.00 O ATOM 1176 CB GLU A 80 84.758 -12.746 -2.607 1.00 1.00 C ATOM 1177 CG GLU A 80 84.669 -11.251 -2.296 1.00 1.00 C ATOM 1178 CD GLU A 80 84.175 -10.500 -3.534 1.00 1.00 C ATOM 1179 OE1 GLU A 80 84.360 -11.011 -4.626 1.00 1.00 O ATOM 1180 OE2 GLU A 80 83.619 -9.426 -3.368 1.00 1.00 O ATOM 1181 H GLU A 80 81.930 -11.773 -2.283 1.00 1.00 H ATOM 1182 HA GLU A 80 83.309 -14.212 -3.222 1.00 1.00 H ATOM 1183 HB2 GLU A 80 85.397 -13.230 -1.881 1.00 1.00 H ATOM 1184 HB3 GLU A 80 85.173 -12.883 -3.595 1.00 1.00 H ATOM 1185 HG2 GLU A 80 83.980 -11.094 -1.479 1.00 1.00 H ATOM 1186 HG3 GLU A 80 85.645 -10.881 -2.019 1.00 1.00 H ATOM 1187 N LEU A 81 82.853 -12.919 -0.216 1.00 1.00 N ATOM 1188 CA LEU A 81 82.555 -13.311 1.192 1.00 1.00 C ATOM 1189 C LEU A 81 81.046 -13.245 1.429 1.00 1.00 C ATOM 1190 O LEU A 81 80.484 -14.055 2.140 1.00 1.00 O ATOM 1191 CB LEU A 81 83.272 -12.354 2.151 1.00 1.00 C ATOM 1192 CG LEU A 81 82.822 -10.917 1.881 1.00 1.00 C ATOM 1193 CD1 LEU A 81 81.810 -10.490 2.946 1.00 1.00 C ATOM 1194 CD2 LEU A 81 84.035 -9.986 1.930 1.00 1.00 C ATOM 1195 H LEU A 81 82.893 -11.972 -0.461 1.00 1.00 H ATOM 1196 HA LEU A 81 82.902 -14.319 1.368 1.00 1.00 H ATOM 1197 HB2 LEU A 81 83.035 -12.627 3.171 1.00 1.00 H ATOM 1198 HB3 LEU A 81 84.338 -12.434 2.000 1.00 1.00 H ATOM 1199 HG LEU A 81 82.361 -10.862 0.906 1.00 1.00 H ATOM 1200 HD11 LEU A 81 81.329 -9.573 2.639 1.00 1.00 H ATOM 1201 HD12 LEU A 81 82.320 -10.333 3.885 1.00 1.00 H ATOM 1202 HD13 LEU A 81 81.065 -11.264 3.066 1.00 1.00 H ATOM 1203 HD21 LEU A 81 83.706 -8.962 1.835 1.00 1.00 H ATOM 1204 HD22 LEU A 81 84.706 -10.226 1.119 1.00 1.00 H ATOM 1205 HD23 LEU A 81 84.549 -10.113 2.872 1.00 1.00 H ATOM 1206 N ALA A 82 80.383 -12.288 0.839 1.00 1.00 N ATOM 1207 CA ALA A 82 78.910 -12.176 1.033 1.00 1.00 C ATOM 1208 C ALA A 82 78.219 -13.387 0.402 1.00 1.00 C ATOM 1209 O ALA A 82 77.782 -14.291 1.086 1.00 1.00 O ATOM 1210 CB ALA A 82 78.401 -10.895 0.367 1.00 1.00 C ATOM 1211 H ALA A 82 80.853 -11.645 0.268 1.00 1.00 H ATOM 1212 HA ALA A 82 78.687 -12.145 2.089 1.00 1.00 H ATOM 1213 HB1 ALA A 82 79.033 -10.066 0.652 1.00 1.00 H ATOM 1214 HB2 ALA A 82 77.388 -10.701 0.687 1.00 1.00 H ATOM 1215 HB3 ALA A 82 78.424 -11.013 -0.706 1.00 1.00 H ATOM 1216 N GLN A 83 78.117 -13.413 -0.899 1.00 1.00 N ATOM 1217 CA GLN A 83 77.454 -14.564 -1.574 1.00 1.00 C ATOM 1218 C GLN A 83 76.131 -14.873 -0.872 1.00 1.00 C ATOM 1219 O GLN A 83 75.871 -15.992 -0.477 1.00 1.00 O ATOM 1220 CB GLN A 83 78.366 -15.789 -1.505 1.00 1.00 C ATOM 1221 CG GLN A 83 79.632 -15.531 -2.325 1.00 1.00 C ATOM 1222 CD GLN A 83 80.377 -16.849 -2.544 1.00 1.00 C ATOM 1223 OE1 GLN A 83 81.207 -17.231 -1.743 1.00 1.00 O ATOM 1224 NE2 GLN A 83 80.113 -17.565 -3.602 1.00 1.00 N ATOM 1225 H GLN A 83 78.476 -12.674 -1.433 1.00 1.00 H ATOM 1226 HA GLN A 83 77.263 -14.315 -2.607 1.00 1.00 H ATOM 1227 HB2 GLN A 83 78.635 -15.980 -0.476 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.848 -16.647 -1.907 1.00 1.00 H ATOM 1229 HG2 GLN A 83 79.360 -15.106 -3.281 1.00 1.00 H ATOM 1230 HG3 GLN A 83 80.271 -14.842 -1.793 1.00 1.00 H ATOM 1231 HE21 GLN A 83 79.443 -17.257 -4.248 1.00 1.00 H ATOM 1232 HE22 GLN A 83 80.585 -18.411 -3.751 1.00 1.00 H ATOM 1233 N TYR A 84 75.291 -13.887 -0.714 1.00 1.00 N ATOM 1234 CA TYR A 84 73.986 -14.123 -0.037 1.00 1.00 C ATOM 1235 C TYR A 84 74.225 -14.799 1.314 1.00 1.00 C ATOM 1236 O TYR A 84 73.922 -15.961 1.498 1.00 1.00 O ATOM 1237 CB TYR A 84 73.114 -15.028 -0.913 1.00 1.00 C ATOM 1238 CG TYR A 84 73.220 -14.588 -2.353 1.00 1.00 C ATOM 1239 CD1 TYR A 84 72.629 -13.386 -2.763 1.00 1.00 C ATOM 1240 CD2 TYR A 84 73.908 -15.381 -3.279 1.00 1.00 C ATOM 1241 CE1 TYR A 84 72.727 -12.978 -4.099 1.00 1.00 C ATOM 1242 CE2 TYR A 84 74.006 -14.972 -4.615 1.00 1.00 C ATOM 1243 CZ TYR A 84 73.415 -13.771 -5.024 1.00 1.00 C ATOM 1244 OH TYR A 84 73.512 -13.368 -6.341 1.00 1.00 O ATOM 1245 H TYR A 84 75.520 -12.992 -1.041 1.00 1.00 H ATOM 1246 HA TYR A 84 73.484 -13.179 0.117 1.00 1.00 H ATOM 1247 HB2 TYR A 84 73.453 -16.050 -0.823 1.00 1.00 H ATOM 1248 HB3 TYR A 84 72.086 -14.959 -0.591 1.00 1.00 H ATOM 1249 HD1 TYR A 84 72.098 -12.774 -2.049 1.00 1.00 H ATOM 1250 HD2 TYR A 84 74.363 -16.307 -2.963 1.00 1.00 H ATOM 1251 HE1 TYR A 84 72.271 -12.051 -4.415 1.00 1.00 H ATOM 1252 HE2 TYR A 84 74.537 -15.584 -5.329 1.00 1.00 H ATOM 1253 HH TYR A 84 73.550 -14.155 -6.890 1.00 1.00 H ATOM 1254 N GLY A 85 74.767 -14.084 2.262 1.00 1.00 N ATOM 1255 CA GLY A 85 75.023 -14.692 3.600 1.00 1.00 C ATOM 1256 C GLY A 85 74.981 -13.606 4.675 1.00 1.00 C ATOM 1257 O GLY A 85 75.856 -13.516 5.513 1.00 1.00 O ATOM 1258 H GLY A 85 75.006 -13.148 2.095 1.00 1.00 H ATOM 1259 HA2 GLY A 85 74.266 -15.435 3.807 1.00 1.00 H ATOM 1260 HA3 GLY A 85 75.997 -15.159 3.603 1.00 1.00 H ATOM 1261 N ILE A 86 73.967 -12.782 4.660 1.00 1.00 N ATOM 1262 CA ILE A 86 73.867 -11.703 5.683 1.00 1.00 C ATOM 1263 C ILE A 86 75.096 -10.796 5.592 1.00 1.00 C ATOM 1264 O ILE A 86 76.183 -11.234 5.273 1.00 1.00 O ATOM 1265 CB ILE A 86 73.794 -12.326 7.080 1.00 1.00 C ATOM 1266 CG1 ILE A 86 72.838 -13.521 7.055 1.00 1.00 C ATOM 1267 CG2 ILE A 86 73.281 -11.286 8.078 1.00 1.00 C ATOM 1268 CD1 ILE A 86 71.493 -13.086 6.470 1.00 1.00 C ATOM 1269 H ILE A 86 73.271 -12.874 3.976 1.00 1.00 H ATOM 1270 HA ILE A 86 72.977 -11.118 5.504 1.00 1.00 H ATOM 1271 HB ILE A 86 74.778 -12.656 7.378 1.00 1.00 H ATOM 1272 HG12 ILE A 86 73.260 -14.306 6.445 1.00 1.00 H ATOM 1273 HG13 ILE A 86 72.690 -13.885 8.060 1.00 1.00 H ATOM 1274 HG21 ILE A 86 73.311 -11.698 9.075 1.00 1.00 H ATOM 1275 HG22 ILE A 86 72.265 -11.018 7.829 1.00 1.00 H ATOM 1276 HG23 ILE A 86 73.906 -10.406 8.033 1.00 1.00 H ATOM 1277 HD11 ILE A 86 70.750 -13.843 6.675 1.00 1.00 H ATOM 1278 HD12 ILE A 86 71.589 -12.956 5.403 1.00 1.00 H ATOM 1279 HD13 ILE A 86 71.189 -12.153 6.921 1.00 1.00 H ATOM 1280 N CYS A 87 74.931 -9.534 5.871 1.00 1.00 N ATOM 1281 CA CYS A 87 76.086 -8.596 5.801 1.00 1.00 C ATOM 1282 C CYS A 87 77.086 -8.934 6.910 1.00 1.00 C ATOM 1283 CB CYS A 87 75.584 -7.161 5.980 1.00 1.00 C ATOM 1284 SG CYS A 87 73.930 -7.007 5.261 1.00 1.00 S ATOM 1285 H CYS A 87 74.046 -9.202 6.126 1.00 1.00 H ATOM 1286 HA CYS A 87 76.570 -8.691 4.840 1.00 1.00 H ATOM 1287 HB2 CYS A 87 75.543 -6.921 7.033 1.00 1.00 H ATOM 1288 HB3 CYS A 87 76.258 -6.479 5.482 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 61.871 -12.361 5.872 1.00 1.00 C HETATM 1291 O1G RCY A 110 61.731 -13.408 3.932 1.00 1.00 O HETATM 1292 O1H RCY A 110 57.140 -12.310 3.798 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.892 -9.513 5.871 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.144 -13.062 2.101 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.234 -12.197 6.534 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.580 -13.172 3.568 1.00 1.00 C HETATM 1297 C1Q RCY A 110 58.233 -12.819 3.558 1.00 1.00 C HETATM 1298 N1R RCY A 110 59.406 -12.951 4.521 1.00 1.00 N HETATM 1299 C1S RCY A 110 58.664 -13.435 2.239 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.399 -12.879 6.049 1.00 1.00 C HETATM 1301 C1V RCY A 110 60.708 -12.247 8.122 1.00 1.00 C HETATM 1302 N1V RCY A 110 60.085 -10.655 6.292 1.00 1.00 N HETATM 1303 C1W RCY A 110 58.575 -10.701 6.512 1.00 1.00 C HETATM 1304 C1X RCY A 110 60.564 -12.065 6.610 1.00 1.00 C HETATM 1305 C1Y RCY A 110 58.207 -10.045 7.845 1.00 1.00 C HETATM 1306 C1Z RCY A 110 57.878 -9.990 5.351 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.019 -14.252 2.528 1.00 1.00 H HETATM 1308 H1U RCY A 110 59.428 -13.879 6.458 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.095 -1.294 11.810 1.00 1.00 C HETATM 1310 O1G RCY A 121 63.903 -0.694 13.496 1.00 1.00 O HETATM 1311 O1H RCY A 121 66.108 -4.497 11.770 1.00 1.00 O HETATM 1312 O1J RCY A 121 63.596 1.316 11.813 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.296 -2.429 14.515 1.00 1.00 C HETATM 1314 C1M RCY A 121 65.234 -1.554 9.868 1.00 1.00 C HETATM 1315 C1P RCY A 121 64.543 -1.737 13.372 1.00 1.00 C HETATM 1316 C1Q RCY A 121 65.462 -3.741 12.495 1.00 1.00 C HETATM 1317 N1R RCY A 121 64.688 -2.504 12.058 1.00 1.00 N HETATM 1318 C1S RCY A 121 65.291 -3.872 13.997 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.188 -2.135 10.660 1.00 1.00 C HETATM 1320 C1V RCY A 121 62.415 -0.917 9.324 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.948 0.171 10.979 1.00 1.00 N HETATM 1322 C1W RCY A 121 65.246 -0.059 10.208 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.102 -1.060 10.683 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.267 0.784 8.930 1.00 1.00 C HETATM 1325 C1Z RCY A 121 66.431 0.297 11.107 1.00 1.00 C HETATM 1326 H1S RCY A 121 64.619 -4.680 13.747 1.00 1.00 H HETATM 1327 H1U RCY A 121 63.810 -3.018 10.167 1.00 1.00 H HETATM 1328 C1C RCY A 130 81.739 6.452 6.131 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.559 5.846 7.848 1.00 1.00 O HETATM 1330 O1H RCY A 130 82.086 8.805 10.523 1.00 1.00 O HETATM 1331 O1J RCY A 130 78.786 6.489 5.540 1.00 1.00 O HETATM 1332 C1L RCY A 130 80.189 5.843 10.212 1.00 1.00 C HETATM 1333 C1M RCY A 130 80.166 9.567 7.363 1.00 1.00 C HETATM 1334 C1P RCY A 130 80.170 6.377 8.774 1.00 1.00 C HETATM 1335 C1Q RCY A 130 81.612 7.785 10.026 1.00 1.00 C HETATM 1336 N1R RCY A 130 81.003 7.650 8.636 1.00 1.00 N HETATM 1337 C1S RCY A 130 81.526 6.422 10.689 1.00 1.00 C HETATM 1338 C1U RCY A 130 81.187 8.560 7.420 1.00 1.00 C HETATM 1339 C1V RCY A 130 81.516 8.664 4.911 1.00 1.00 C HETATM 1340 N1V RCY A 130 79.533 7.636 6.046 1.00 1.00 N HETATM 1341 C1W RCY A 130 78.973 8.925 6.644 1.00 1.00 C HETATM 1342 C1X RCY A 130 81.044 7.815 6.094 1.00 1.00 C HETATM 1343 C1Y RCY A 130 78.452 9.847 5.538 1.00 1.00 C HETATM 1344 C1Z RCY A 130 77.855 8.576 7.626 1.00 1.00 C HETATM 1345 H1S RCY A 130 82.587 6.375 10.495 1.00 1.00 H HETATM 1346 H1U RCY A 130 82.157 9.033 7.466 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.901 4.015 0.247 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.713 2.892 3.692 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.990 1.826 2.878 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.127 2.303 -2.106 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.188 1.671 2.582 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.205 0.571 0.612 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.643 3.040 3.104 1.00 1.00 C HETATM 1354 C1Q RCY A 138 83.855 2.121 3.191 1.00 1.00 C HETATM 1355 N1R RCY A 138 82.574 2.254 2.338 1.00 1.00 N HETATM 1356 C1S RCY A 138 82.922 3.177 2.617 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.269 1.980 0.877 1.00 1.00 C HETATM 1358 C1V RCY A 138 79.797 2.055 1.416 1.00 1.00 C HETATM 1359 N1V RCY A 138 80.743 1.788 -0.887 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.377 0.415 -0.669 1.00 1.00 C HETATM 1361 C1X RCY A 138 80.897 2.499 0.450 1.00 1.00 C HETATM 1362 C1Y RCY A 138 80.294 -0.651 -0.484 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.265 0.078 -1.867 1.00 1.00 C HETATM 1364 H1S RCY A 138 82.749 3.723 3.533 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.033 2.429 0.259 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.138 3.353 0.304 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.629 4.643 0.870 1.00 1.00 O HETATM 1368 O1H RCY A 150 81.442 7.334 -2.335 1.00 1.00 O HETATM 1369 O1J RCY A 150 78.607 4.604 -0.742 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.280 7.056 0.667 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.560 4.508 -3.187 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.187 5.591 0.223 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.254 6.911 -1.514 1.00 1.00 C HETATM 1374 N1R RCY A 150 82.477 5.455 -1.123 1.00 1.00 N HETATM 1375 C1S RCY A 150 83.223 7.748 -0.699 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.086 4.190 -1.890 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.782 2.020 -1.824 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.770 4.297 -1.569 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.066 4.791 -2.984 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.957 3.413 -1.214 1.00 1.00 C HETATM 1381 C1Y RCY A 150 79.228 4.020 -4.007 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.769 6.289 -3.063 1.00 1.00 C HETATM 1383 H1S RCY A 150 83.767 7.837 -1.628 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.950 3.551 -1.998 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.416 5.422 4.646 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.135 6.687 6.659 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.181 8.900 3.713 1.00 1.00 O HETATM 1388 O1J RCY A 160 78.225 4.860 1.800 1.00 1.00 O HETATM 1389 C1L RCY A 160 74.453 8.436 6.974 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.281 7.274 2.257 1.00 1.00 C HETATM 1391 C1P RCY A 160 75.299 7.443 6.166 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.981 8.664 4.617 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.973 7.510 4.675 1.00 1.00 N HETATM 1394 C1S RCY A 160 74.161 9.476 5.887 1.00 1.00 C HETATM 1395 C1U RCY A 160 75.502 6.646 3.528 1.00 1.00 C HETATM 1396 C1V RCY A 160 77.756 7.775 3.764 1.00 1.00 C HETATM 1397 N1V RCY A 160 77.266 5.890 2.190 1.00 1.00 N HETATM 1398 C1W RCY A 160 76.292 6.648 1.289 1.00 1.00 C HETATM 1399 C1X RCY A 160 77.016 6.448 3.583 1.00 1.00 C HETATM 1400 C1Y RCY A 160 77.028 7.735 0.501 1.00 1.00 C HETATM 1401 C1Z RCY A 160 75.615 5.659 0.341 1.00 1.00 C HETATM 1402 H1S RCY A 160 74.653 10.187 5.240 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.011 5.684 3.545 1.00 1.00 H HETATM 1404 C1C RCY A 168 70.968 1.428 -0.221 1.00 1.00 C HETATM 1405 O1G RCY A 168 68.848 2.339 -0.599 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.177 6.202 -1.995 1.00 1.00 O HETATM 1407 O1J RCY A 168 73.111 1.686 -2.321 1.00 1.00 O HETATM 1408 C1L RCY A 168 68.387 4.056 -2.280 1.00 1.00 C HETATM 1409 C1M RCY A 168 72.685 4.698 0.015 1.00 1.00 C HETATM 1410 C1P RCY A 168 69.178 3.389 -1.147 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.283 5.423 -1.670 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.426 4.192 -0.784 1.00 1.00 N HETATM 1413 C1S RCY A 168 68.824 5.512 -2.083 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.539 3.857 0.211 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.976 2.025 1.207 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.924 2.630 -1.223 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.525 4.027 -1.080 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.086 2.441 0.034 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.993 3.937 -0.653 1.00 1.00 C HETATM 1420 C1Z RCY A 168 73.395 4.767 -2.411 1.00 1.00 C HETATM 1421 H1S RCY A 168 68.779 6.321 -1.369 1.00 1.00 H HETATM 1422 H1U RCY A 168 71.171 3.978 1.219 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.971 -3.624 -5.329 1.00 1.00 C HETATM 1424 O1G RCY A 173 76.860 1.553 -5.133 1.00 1.00 O HETATM 1425 O1H RCY A 173 75.003 -2.012 -7.612 1.00 1.00 O HETATM 1426 O1J RCY A 173 73.802 -3.884 -2.565 1.00 1.00 O HETATM 1427 C1L RCY A 173 76.533 1.170 -7.527 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.105 -0.403 -3.511 1.00 1.00 C HETATM 1429 C1P RCY A 173 76.484 0.808 -6.037 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.729 -1.090 -7.244 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.912 -0.591 -5.816 1.00 1.00 N HETATM 1432 C1S RCY A 173 76.612 -0.235 -8.135 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.599 -1.314 -4.504 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.254 -1.759 -5.351 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.169 -2.612 -3.182 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.328 -1.255 -2.500 1.00 1.00 C HETATM 1437 C1X RCY A 173 74.480 -2.345 -4.648 1.00 1.00 C HETATM 1438 C1Y RCY A 173 72.957 -0.635 -2.216 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.117 -1.435 -1.203 1.00 1.00 C HETATM 1440 H1S RCY A 173 77.245 -1.109 -8.170 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.491 -1.799 -4.137 1.00 1.00 H HETATM 1442 C1C RCY A 176 73.690 -1.927 -1.567 1.00 1.00 C HETATM 1443 O1G RCY A 176 76.754 0.428 -5.292 1.00 1.00 O HETATM 1444 O1H RCY A 176 73.070 -2.443 -4.602 1.00 1.00 O HETATM 1445 O1J RCY A 176 72.663 0.348 0.118 1.00 1.00 O HETATM 1446 C1L RCY A 176 75.786 -1.398 -6.602 1.00 1.00 C HETATM 1447 C1M RCY A 176 74.208 1.326 -3.253 1.00 1.00 C HETATM 1448 C1P RCY A 176 75.912 -0.462 -5.392 1.00 1.00 C HETATM 1449 C1Q RCY A 176 74.180 -2.008 -4.906 1.00 1.00 C HETATM 1450 N1R RCY A 176 74.862 -0.775 -4.328 1.00 1.00 N HETATM 1451 C1S RCY A 176 75.126 -2.607 -5.930 1.00 1.00 C HETATM 1452 C1U RCY A 176 74.563 -0.044 -3.017 1.00 1.00 C HETATM 1453 C1V RCY A 176 72.144 -0.768 -3.208 1.00 1.00 C HETATM 1454 N1V RCY A 176 73.104 0.490 -1.266 1.00 1.00 N HETATM 1455 C1W RCY A 176 73.419 1.781 -2.019 1.00 1.00 C HETATM 1456 C1X RCY A 176 73.353 -0.617 -2.282 1.00 1.00 C HETATM 1457 C1Y RCY A 176 72.125 2.486 -2.437 1.00 1.00 C HETATM 1458 C1Z RCY A 176 74.262 2.689 -1.124 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.304 -3.359 -5.175 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.429 -0.087 -2.374 1.00 1.00 H HETATM 1461 C1C RCY A 187 72.673 -2.471 1.661 1.00 1.00 C HETATM 1462 O1G RCY A 187 76.385 -3.361 2.599 1.00 1.00 O HETATM 1463 O1H RCY A 187 72.969 -6.618 2.444 1.00 1.00 O HETATM 1464 O1J RCY A 187 75.188 -0.833 1.427 1.00 1.00 O HETATM 1465 C1L RCY A 187 75.628 -5.071 4.178 1.00 1.00 C HETATM 1466 C1M RCY A 187 75.253 -4.255 -0.302 1.00 1.00 C HETATM 1467 C1P RCY A 187 75.592 -4.260 2.876 1.00 1.00 C HETATM 1468 C1Q RCY A 187 73.738 -5.740 2.832 1.00 1.00 C HETATM 1469 N1R RCY A 187 74.449 -4.707 1.966 1.00 1.00 N HETATM 1470 C1S RCY A 187 74.156 -5.486 4.269 1.00 1.00 C HETATM 1471 C1U RCY A 187 74.099 -4.244 0.550 1.00 1.00 C HETATM 1472 C1V RCY A 187 73.002 -2.445 -0.853 1.00 1.00 C HETATM 1473 N1V RCY A 187 74.943 -2.065 0.684 1.00 1.00 N HETATM 1474 C1W RCY A 187 75.957 -2.909 -0.086 1.00 1.00 C HETATM 1475 C1X RCY A 187 73.619 -2.795 0.503 1.00 1.00 C HETATM 1476 C1Y RCY A 187 76.290 -2.254 -1.429 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.219 -3.072 0.762 1.00 1.00 C HETATM 1478 H1S RCY A 187 73.164 -5.072 4.375 1.00 1.00 H HETATM 1479 H1U RCY A 187 73.339 -4.890 0.137 1.00 1.00 H