ATOM 1 N MET A 1 62.301 -12.257 9.814 1.00 1.00 N ATOM 2 CA MET A 1 62.202 -12.688 11.237 1.00 1.00 C ATOM 3 C MET A 1 60.900 -12.153 11.839 1.00 1.00 C ATOM 4 O MET A 1 60.751 -12.065 13.042 1.00 1.00 O ATOM 5 CB MET A 1 63.398 -12.137 12.023 1.00 1.00 C ATOM 6 CG MET A 1 64.616 -12.048 11.102 1.00 1.00 C ATOM 7 SD MET A 1 64.554 -10.499 10.168 1.00 1.00 S ATOM 8 CE MET A 1 65.264 -11.134 8.629 1.00 1.00 C ATOM 9 HA MET A 1 62.204 -13.767 11.286 1.00 1.00 H ATOM 10 HB2 MET A 1 63.160 -11.154 12.403 1.00 1.00 H ATOM 11 HB3 MET A 1 63.621 -12.797 12.848 1.00 1.00 H ATOM 12 HG2 MET A 1 65.519 -12.074 11.695 1.00 1.00 H ATOM 13 HG3 MET A 1 64.612 -12.882 10.417 1.00 1.00 H ATOM 14 HE1 MET A 1 65.333 -10.332 7.908 1.00 1.00 H ATOM 15 HE2 MET A 1 64.632 -11.915 8.235 1.00 1.00 H ATOM 16 HE3 MET A 1 66.248 -11.534 8.826 1.00 1.00 H ATOM 17 N ASN A 2 59.957 -11.795 11.012 1.00 1.00 N ATOM 18 CA ASN A 2 58.667 -11.264 11.535 1.00 1.00 C ATOM 19 C ASN A 2 57.777 -12.428 11.975 1.00 1.00 C ATOM 20 O ASN A 2 57.983 -13.020 13.016 1.00 1.00 O ATOM 21 CB ASN A 2 57.959 -10.469 10.436 1.00 1.00 C ATOM 22 CG ASN A 2 57.984 -11.267 9.131 1.00 1.00 C ATOM 23 OD1 ASN A 2 56.956 -11.698 8.649 1.00 1.00 O ATOM 24 ND2 ASN A 2 59.125 -11.482 8.534 1.00 1.00 N ATOM 25 H ASN A 2 60.099 -11.873 10.046 1.00 1.00 H ATOM 26 HA ASN A 2 58.859 -10.619 12.379 1.00 1.00 H ATOM 27 HB2 ASN A 2 56.935 -10.286 10.728 1.00 1.00 H ATOM 28 HB3 ASN A 2 58.466 -9.527 10.290 1.00 1.00 H ATOM 29 HD21 ASN A 2 59.954 -11.135 8.923 1.00 1.00 H ATOM 30 HD22 ASN A 2 59.151 -11.992 7.698 1.00 1.00 H ATOM 31 N LEU A 3 56.788 -12.760 11.192 1.00 1.00 N ATOM 32 CA LEU A 3 55.886 -13.885 11.570 1.00 1.00 C ATOM 33 C LEU A 3 56.570 -15.216 11.244 1.00 1.00 C ATOM 34 O LEU A 3 57.014 -15.927 12.123 1.00 1.00 O ATOM 35 CB LEU A 3 54.569 -13.768 10.790 1.00 1.00 C ATOM 36 CG LEU A 3 53.427 -14.348 11.626 1.00 1.00 C ATOM 37 CD1 LEU A 3 52.122 -14.271 10.831 1.00 1.00 C ATOM 38 CD2 LEU A 3 53.733 -15.809 11.961 1.00 1.00 C ATOM 39 H LEU A 3 56.638 -12.270 10.357 1.00 1.00 H ATOM 40 HA LEU A 3 55.683 -13.837 12.630 1.00 1.00 H ATOM 41 HB2 LEU A 3 54.370 -12.727 10.579 1.00 1.00 H ATOM 42 HB3 LEU A 3 54.646 -14.313 9.861 1.00 1.00 H ATOM 43 HG LEU A 3 53.325 -13.780 12.539 1.00 1.00 H ATOM 44 HD11 LEU A 3 51.309 -14.642 11.438 1.00 1.00 H ATOM 45 HD12 LEU A 3 52.208 -14.872 9.938 1.00 1.00 H ATOM 46 HD13 LEU A 3 51.927 -13.245 10.557 1.00 1.00 H ATOM 47 HD21 LEU A 3 54.056 -16.323 11.068 1.00 1.00 H ATOM 48 HD22 LEU A 3 52.843 -16.284 12.348 1.00 1.00 H ATOM 49 HD23 LEU A 3 54.515 -15.852 12.705 1.00 1.00 H ATOM 50 N GLU A 4 56.660 -15.558 9.986 1.00 1.00 N ATOM 51 CA GLU A 4 57.318 -16.843 9.608 1.00 1.00 C ATOM 52 C GLU A 4 58.807 -16.589 9.342 1.00 1.00 C ATOM 53 O GLU A 4 59.183 -15.538 8.862 1.00 1.00 O ATOM 54 CB GLU A 4 56.665 -17.397 8.339 1.00 1.00 C ATOM 55 CG GLU A 4 55.164 -17.576 8.573 1.00 1.00 C ATOM 56 CD GLU A 4 54.938 -18.613 9.675 1.00 1.00 C ATOM 57 OE1 GLU A 4 55.847 -19.387 9.928 1.00 1.00 O ATOM 58 OE2 GLU A 4 53.861 -18.614 10.248 1.00 1.00 O ATOM 59 H GLU A 4 56.298 -14.971 9.291 1.00 1.00 H ATOM 60 HA GLU A 4 57.204 -17.553 10.412 1.00 1.00 H ATOM 61 HB2 GLU A 4 56.824 -16.707 7.523 1.00 1.00 H ATOM 62 HB3 GLU A 4 57.106 -18.351 8.095 1.00 1.00 H ATOM 63 HG2 GLU A 4 54.731 -16.632 8.871 1.00 1.00 H ATOM 64 HG3 GLU A 4 54.695 -17.916 7.661 1.00 1.00 H ATOM 65 N PRO A 5 59.650 -17.545 9.645 1.00 1.00 N ATOM 66 CA PRO A 5 61.121 -17.414 9.426 1.00 1.00 C ATOM 67 C PRO A 5 61.486 -17.484 7.936 1.00 1.00 C ATOM 68 O PRO A 5 60.775 -18.074 7.148 1.00 1.00 O ATOM 69 CB PRO A 5 61.708 -18.609 10.183 1.00 1.00 C ATOM 70 CG PRO A 5 60.616 -19.627 10.210 1.00 1.00 C ATOM 71 CD PRO A 5 59.296 -18.851 10.224 1.00 1.00 C ATOM 72 HA PRO A 5 61.479 -16.497 9.863 1.00 1.00 H ATOM 73 HB2 PRO A 5 62.576 -18.994 9.664 1.00 1.00 H ATOM 74 HB3 PRO A 5 61.968 -18.325 11.191 1.00 1.00 H ATOM 75 HG2 PRO A 5 60.673 -20.252 9.330 1.00 1.00 H ATOM 76 HG3 PRO A 5 60.692 -20.230 11.101 1.00 1.00 H ATOM 77 HD2 PRO A 5 58.557 -19.352 9.615 1.00 1.00 H ATOM 78 HD3 PRO A 5 58.939 -18.727 11.235 1.00 1.00 H ATOM 79 N PRO A 6 62.587 -16.887 7.553 1.00 1.00 N ATOM 80 CA PRO A 6 63.048 -16.887 6.134 1.00 1.00 C ATOM 81 C PRO A 6 63.636 -18.239 5.713 1.00 1.00 C ATOM 82 O PRO A 6 64.176 -18.968 6.521 1.00 1.00 O ATOM 83 CB PRO A 6 64.126 -15.801 6.110 1.00 1.00 C ATOM 84 CG PRO A 6 64.669 -15.767 7.500 1.00 1.00 C ATOM 85 CD PRO A 6 63.514 -16.150 8.428 1.00 1.00 C ATOM 86 HA PRO A 6 62.240 -16.608 5.477 1.00 1.00 H ATOM 87 HB2 PRO A 6 64.903 -16.056 5.400 1.00 1.00 H ATOM 88 HB3 PRO A 6 63.691 -14.844 5.864 1.00 1.00 H ATOM 89 HG2 PRO A 6 65.479 -16.477 7.597 1.00 1.00 H ATOM 90 HG3 PRO A 6 65.014 -14.774 7.741 1.00 1.00 H ATOM 91 HD2 PRO A 6 63.867 -16.783 9.230 1.00 1.00 H ATOM 92 HD3 PRO A 6 63.033 -15.268 8.822 1.00 1.00 H ATOM 93 N LYS A 7 63.536 -18.572 4.453 1.00 1.00 N ATOM 94 CA LYS A 7 64.089 -19.872 3.966 1.00 1.00 C ATOM 95 C LYS A 7 65.103 -19.601 2.854 1.00 1.00 C ATOM 96 O LYS A 7 66.249 -19.287 3.107 1.00 1.00 O ATOM 97 CB LYS A 7 62.951 -20.744 3.416 1.00 1.00 C ATOM 98 CG LYS A 7 62.215 -21.422 4.573 1.00 1.00 C ATOM 99 CD LYS A 7 61.109 -20.499 5.086 1.00 1.00 C ATOM 100 CE LYS A 7 60.711 -20.916 6.504 1.00 1.00 C ATOM 101 NZ LYS A 7 60.487 -22.389 6.543 1.00 1.00 N ATOM 102 H LYS A 7 63.098 -17.964 3.822 1.00 1.00 H ATOM 103 HA LYS A 7 64.581 -20.388 4.775 1.00 1.00 H ATOM 104 HB2 LYS A 7 62.263 -20.123 2.860 1.00 1.00 H ATOM 105 HB3 LYS A 7 63.363 -21.496 2.759 1.00 1.00 H ATOM 106 HG2 LYS A 7 61.781 -22.350 4.229 1.00 1.00 H ATOM 107 HG3 LYS A 7 62.911 -21.626 5.373 1.00 1.00 H ATOM 108 HD2 LYS A 7 61.467 -19.480 5.097 1.00 1.00 H ATOM 109 HD3 LYS A 7 60.249 -20.572 4.437 1.00 1.00 H ATOM 110 HE2 LYS A 7 61.501 -20.653 7.191 1.00 1.00 H ATOM 111 HE3 LYS A 7 59.802 -20.406 6.787 1.00 1.00 H ATOM 112 HZ1 LYS A 7 59.918 -22.676 5.722 1.00 1.00 H ATOM 113 HZ2 LYS A 7 59.985 -22.639 7.419 1.00 1.00 H ATOM 114 HZ3 LYS A 7 61.403 -22.880 6.516 1.00 1.00 H ATOM 115 N ALA A 8 64.689 -19.722 1.624 1.00 1.00 N ATOM 116 CA ALA A 8 65.626 -19.473 0.491 1.00 1.00 C ATOM 117 C ALA A 8 66.398 -18.175 0.739 1.00 1.00 C ATOM 118 O ALA A 8 67.421 -18.166 1.395 1.00 1.00 O ATOM 119 CB ALA A 8 64.830 -19.349 -0.810 1.00 1.00 C ATOM 120 H ALA A 8 63.761 -19.978 1.446 1.00 1.00 H ATOM 121 HA ALA A 8 66.321 -20.295 0.411 1.00 1.00 H ATOM 122 HB1 ALA A 8 64.055 -18.607 -0.689 1.00 1.00 H ATOM 123 HB2 ALA A 8 64.383 -20.302 -1.051 1.00 1.00 H ATOM 124 HB3 ALA A 8 65.492 -19.050 -1.609 1.00 1.00 H ATOM 125 N GLU A 9 65.918 -17.078 0.219 1.00 1.00 N ATOM 126 CA GLU A 9 66.626 -15.784 0.425 1.00 1.00 C ATOM 127 C GLU A 9 65.757 -14.637 -0.093 1.00 1.00 C ATOM 128 O GLU A 9 65.425 -13.720 0.632 1.00 1.00 O ATOM 129 CB GLU A 9 67.953 -15.800 -0.337 1.00 1.00 C ATOM 130 CG GLU A 9 68.824 -14.633 0.131 1.00 1.00 C ATOM 131 CD GLU A 9 69.337 -14.913 1.545 1.00 1.00 C ATOM 132 OE1 GLU A 9 69.636 -16.061 1.829 1.00 1.00 O ATOM 133 OE2 GLU A 9 69.423 -13.974 2.319 1.00 1.00 O ATOM 134 H GLU A 9 65.092 -17.107 -0.308 1.00 1.00 H ATOM 135 HA GLU A 9 66.818 -15.643 1.479 1.00 1.00 H ATOM 136 HB2 GLU A 9 68.466 -16.732 -0.147 1.00 1.00 H ATOM 137 HB3 GLU A 9 67.762 -15.702 -1.395 1.00 1.00 H ATOM 138 HG2 GLU A 9 69.662 -14.518 -0.541 1.00 1.00 H ATOM 139 HG3 GLU A 9 68.239 -13.725 0.136 1.00 1.00 H ATOM 140 N CYS A 10 65.385 -14.679 -1.343 1.00 1.00 N ATOM 141 CA CYS A 10 64.539 -13.589 -1.905 1.00 1.00 C ATOM 142 C CYS A 10 63.211 -13.531 -1.147 1.00 1.00 C ATOM 143 O CYS A 10 62.967 -14.307 -0.244 1.00 1.00 O ATOM 144 CB CYS A 10 64.270 -13.863 -3.386 1.00 1.00 C ATOM 145 SG CYS A 10 63.111 -15.244 -3.544 1.00 1.00 S ATOM 146 H CYS A 10 65.664 -15.426 -1.913 1.00 1.00 H ATOM 147 HA CYS A 10 65.053 -12.645 -1.802 1.00 1.00 H ATOM 148 HB2 CYS A 10 63.845 -12.982 -3.844 1.00 1.00 H ATOM 149 HB3 CYS A 10 65.198 -14.113 -3.880 1.00 1.00 H ATOM 150 N ARG A 11 62.352 -12.617 -1.506 1.00 1.00 N ATOM 151 CA ARG A 11 61.040 -12.509 -0.806 1.00 1.00 C ATOM 152 C ARG A 11 60.026 -11.830 -1.728 1.00 1.00 C ATOM 153 O ARG A 11 60.119 -10.652 -2.011 1.00 1.00 O ATOM 154 CB ARG A 11 61.209 -11.678 0.471 1.00 1.00 C ATOM 155 CG ARG A 11 61.843 -10.328 0.129 1.00 1.00 C ATOM 156 CD ARG A 11 63.051 -10.087 1.035 1.00 1.00 C ATOM 157 NE ARG A 11 62.605 -10.040 2.456 1.00 1.00 N ATOM 158 CZ ARG A 11 62.112 -8.937 2.949 1.00 1.00 C ATOM 159 NH1 ARG A 11 62.010 -7.875 2.198 1.00 1.00 N ATOM 160 NH2 ARG A 11 61.721 -8.896 4.193 1.00 1.00 N ATOM 161 H ARG A 11 62.569 -12.001 -2.237 1.00 1.00 H ATOM 162 HA ARG A 11 60.687 -13.497 -0.548 1.00 1.00 H ATOM 163 HB2 ARG A 11 60.241 -11.522 0.925 1.00 1.00 H ATOM 164 HB3 ARG A 11 61.846 -12.212 1.161 1.00 1.00 H ATOM 165 HG2 ARG A 11 62.161 -10.332 -0.904 1.00 1.00 H ATOM 166 HG3 ARG A 11 61.119 -9.542 0.280 1.00 1.00 H ATOM 167 HD2 ARG A 11 63.763 -10.889 0.907 1.00 1.00 H ATOM 168 HD3 ARG A 11 63.516 -9.148 0.773 1.00 1.00 H ATOM 169 HE ARG A 11 62.682 -10.837 3.020 1.00 1.00 H ATOM 170 HH11 ARG A 11 62.309 -7.906 1.244 1.00 1.00 H ATOM 171 HH12 ARG A 11 61.632 -7.029 2.575 1.00 1.00 H ATOM 172 HH21 ARG A 11 61.799 -9.710 4.769 1.00 1.00 H ATOM 173 HH22 ARG A 11 61.343 -8.051 4.571 1.00 1.00 H ATOM 174 N SER A 12 59.057 -12.565 -2.202 1.00 1.00 N ATOM 175 CA SER A 12 58.039 -11.962 -3.108 1.00 1.00 C ATOM 176 C SER A 12 58.742 -11.300 -4.294 1.00 1.00 C ATOM 177 O SER A 12 59.913 -11.519 -4.535 1.00 1.00 O ATOM 178 CB SER A 12 57.233 -10.912 -2.342 1.00 1.00 C ATOM 179 OG SER A 12 56.081 -10.562 -3.097 1.00 1.00 O ATOM 180 H SER A 12 59.000 -13.514 -1.964 1.00 1.00 H ATOM 181 HA SER A 12 57.375 -12.734 -3.468 1.00 1.00 H ATOM 182 HB2 SER A 12 56.925 -11.315 -1.391 1.00 1.00 H ATOM 183 HB3 SER A 12 57.848 -10.037 -2.177 1.00 1.00 H ATOM 184 HG SER A 12 55.607 -11.370 -3.307 1.00 1.00 H ATOM 185 N ALA A 13 58.038 -10.492 -5.039 1.00 1.00 N ATOM 186 CA ALA A 13 58.669 -9.817 -6.209 1.00 1.00 C ATOM 187 C ALA A 13 59.401 -8.559 -5.740 1.00 1.00 C ATOM 188 O ALA A 13 60.612 -8.479 -5.788 1.00 1.00 O ATOM 189 CB ALA A 13 57.586 -9.430 -7.220 1.00 1.00 C ATOM 190 H ALA A 13 57.095 -10.328 -4.829 1.00 1.00 H ATOM 191 HA ALA A 13 59.373 -10.490 -6.677 1.00 1.00 H ATOM 192 HB1 ALA A 13 57.113 -10.324 -7.600 1.00 1.00 H ATOM 193 HB2 ALA A 13 58.035 -8.885 -8.037 1.00 1.00 H ATOM 194 HB3 ALA A 13 56.847 -8.809 -6.736 1.00 1.00 H ATOM 195 N THR A 14 58.675 -7.573 -5.285 1.00 1.00 N ATOM 196 CA THR A 14 59.330 -6.319 -4.812 1.00 1.00 C ATOM 197 C THR A 14 58.437 -5.640 -3.772 1.00 1.00 C ATOM 198 O THR A 14 58.909 -5.144 -2.769 1.00 1.00 O ATOM 199 CB THR A 14 59.541 -5.374 -5.997 1.00 1.00 C ATOM 200 OG1 THR A 14 58.308 -5.188 -6.677 1.00 1.00 O ATOM 201 CG2 THR A 14 60.569 -5.976 -6.956 1.00 1.00 C ATOM 202 H THR A 14 57.700 -7.657 -5.254 1.00 1.00 H ATOM 203 HA THR A 14 60.285 -6.557 -4.365 1.00 1.00 H ATOM 204 HB THR A 14 59.903 -4.422 -5.639 1.00 1.00 H ATOM 205 HG1 THR A 14 58.277 -5.805 -7.411 1.00 1.00 H ATOM 206 HG21 THR A 14 60.115 -6.785 -7.509 1.00 1.00 H ATOM 207 HG22 THR A 14 61.410 -6.353 -6.393 1.00 1.00 H ATOM 208 HG23 THR A 14 60.908 -5.216 -7.644 1.00 1.00 H ATOM 209 N ARG A 15 57.149 -5.618 -4.008 1.00 1.00 N ATOM 210 CA ARG A 15 56.202 -4.976 -3.043 1.00 1.00 C ATOM 211 C ARG A 15 56.871 -3.781 -2.357 1.00 1.00 C ATOM 212 O ARG A 15 56.652 -3.521 -1.190 1.00 1.00 O ATOM 213 CB ARG A 15 55.766 -5.999 -1.988 1.00 1.00 C ATOM 214 CG ARG A 15 57.000 -6.581 -1.295 1.00 1.00 C ATOM 215 CD ARG A 15 56.564 -7.402 -0.080 1.00 1.00 C ATOM 216 NE ARG A 15 55.794 -6.534 0.855 1.00 1.00 N ATOM 217 CZ ARG A 15 55.250 -7.048 1.924 1.00 1.00 C ATOM 218 NH1 ARG A 15 55.380 -8.322 2.174 1.00 1.00 N ATOM 219 NH2 ARG A 15 54.575 -6.288 2.743 1.00 1.00 N ATOM 220 H ARG A 15 56.801 -6.029 -4.826 1.00 1.00 H ATOM 221 HA ARG A 15 55.331 -4.631 -3.582 1.00 1.00 H ATOM 222 HB2 ARG A 15 55.135 -5.512 -1.258 1.00 1.00 H ATOM 223 HB3 ARG A 15 55.213 -6.793 -2.466 1.00 1.00 H ATOM 224 HG2 ARG A 15 57.534 -7.216 -1.987 1.00 1.00 H ATOM 225 HG3 ARG A 15 57.644 -5.777 -0.972 1.00 1.00 H ATOM 226 HD2 ARG A 15 55.942 -8.223 -0.404 1.00 1.00 H ATOM 227 HD3 ARG A 15 57.437 -7.789 0.425 1.00 1.00 H ATOM 228 HE ARG A 15 55.696 -5.577 0.667 1.00 1.00 H ATOM 229 HH11 ARG A 15 55.897 -8.905 1.547 1.00 1.00 H ATOM 230 HH12 ARG A 15 54.963 -8.716 2.993 1.00 1.00 H ATOM 231 HH21 ARG A 15 54.475 -5.312 2.551 1.00 1.00 H ATOM 232 HH22 ARG A 15 54.158 -6.682 3.562 1.00 1.00 H ATOM 233 N VAL A 16 57.686 -3.053 -3.071 1.00 1.00 N ATOM 234 CA VAL A 16 58.367 -1.879 -2.457 1.00 1.00 C ATOM 235 C VAL A 16 59.060 -2.314 -1.163 1.00 1.00 C ATOM 236 O VAL A 16 59.798 -3.278 -1.137 1.00 1.00 O ATOM 237 CB VAL A 16 57.332 -0.793 -2.149 1.00 1.00 C ATOM 238 CG1 VAL A 16 58.040 0.551 -1.967 1.00 1.00 C ATOM 239 CG2 VAL A 16 56.340 -0.692 -3.310 1.00 1.00 C ATOM 240 H VAL A 16 57.850 -3.280 -4.010 1.00 1.00 H ATOM 241 HA VAL A 16 59.103 -1.491 -3.146 1.00 1.00 H ATOM 242 HB VAL A 16 56.803 -1.047 -1.242 1.00 1.00 H ATOM 243 HG11 VAL A 16 57.369 1.249 -1.488 1.00 1.00 H ATOM 244 HG12 VAL A 16 58.333 0.937 -2.932 1.00 1.00 H ATOM 245 HG13 VAL A 16 58.917 0.415 -1.351 1.00 1.00 H ATOM 246 HG21 VAL A 16 55.684 -1.550 -3.298 1.00 1.00 H ATOM 247 HG22 VAL A 16 56.881 -0.665 -4.244 1.00 1.00 H ATOM 248 HG23 VAL A 16 55.755 0.210 -3.206 1.00 1.00 H ATOM 249 N MET A 17 58.829 -1.611 -0.087 1.00 1.00 N ATOM 250 CA MET A 17 59.475 -1.986 1.203 1.00 1.00 C ATOM 251 C MET A 17 58.587 -2.987 1.947 1.00 1.00 C ATOM 252 O MET A 17 57.522 -3.347 1.487 1.00 1.00 O ATOM 253 CB MET A 17 59.666 -0.733 2.062 1.00 1.00 C ATOM 254 CG MET A 17 60.869 0.060 1.547 1.00 1.00 C ATOM 255 SD MET A 17 60.895 1.692 2.329 1.00 1.00 S ATOM 256 CE MET A 17 59.866 2.544 1.108 1.00 1.00 C ATOM 257 H MET A 17 58.230 -0.836 -0.127 1.00 1.00 H ATOM 258 HA MET A 17 60.437 -2.437 1.007 1.00 1.00 H ATOM 259 HB2 MET A 17 58.778 -0.119 2.004 1.00 1.00 H ATOM 260 HB3 MET A 17 59.840 -1.021 3.088 1.00 1.00 H ATOM 261 HG2 MET A 17 61.779 -0.470 1.789 1.00 1.00 H ATOM 262 HG3 MET A 17 60.793 0.174 0.476 1.00 1.00 H ATOM 263 HE1 MET A 17 60.345 2.497 0.140 1.00 1.00 H ATOM 264 HE2 MET A 17 59.743 3.577 1.396 1.00 1.00 H ATOM 265 HE3 MET A 17 58.897 2.068 1.060 1.00 1.00 H ATOM 266 N GLY A 18 59.020 -3.440 3.092 1.00 1.00 N ATOM 267 CA GLY A 18 58.203 -4.419 3.864 1.00 1.00 C ATOM 268 C GLY A 18 57.110 -3.681 4.637 1.00 1.00 C ATOM 269 O GLY A 18 57.067 -3.711 5.851 1.00 1.00 O ATOM 270 H GLY A 18 59.883 -3.138 3.443 1.00 1.00 H ATOM 271 HA2 GLY A 18 57.750 -5.124 3.182 1.00 1.00 H ATOM 272 HA3 GLY A 18 58.837 -4.947 4.560 1.00 1.00 H ATOM 273 N GLY A 19 56.223 -3.020 3.945 1.00 1.00 N ATOM 274 CA GLY A 19 55.130 -2.282 4.640 1.00 1.00 C ATOM 275 C GLY A 19 55.604 -0.871 4.993 1.00 1.00 C ATOM 276 O GLY A 19 56.711 -0.482 4.678 1.00 1.00 O ATOM 277 H GLY A 19 56.274 -3.011 2.966 1.00 1.00 H ATOM 278 HA2 GLY A 19 54.269 -2.222 3.991 1.00 1.00 H ATOM 279 HA3 GLY A 19 54.862 -2.805 5.546 1.00 1.00 H ATOM 280 N PRO A 20 54.764 -0.111 5.644 1.00 1.00 N ATOM 281 CA PRO A 20 55.088 1.287 6.054 1.00 1.00 C ATOM 282 C PRO A 20 56.449 1.387 6.751 1.00 1.00 C ATOM 283 O PRO A 20 56.873 0.480 7.440 1.00 1.00 O ATOM 284 CB PRO A 20 53.959 1.651 7.023 1.00 1.00 C ATOM 285 CG PRO A 20 52.809 0.784 6.630 1.00 1.00 C ATOM 286 CD PRO A 20 53.407 -0.503 6.060 1.00 1.00 C ATOM 287 HA PRO A 20 55.056 1.944 5.200 1.00 1.00 H ATOM 288 HB2 PRO A 20 54.257 1.440 8.042 1.00 1.00 H ATOM 289 HB3 PRO A 20 53.692 2.691 6.917 1.00 1.00 H ATOM 290 HG2 PRO A 20 52.201 0.564 7.495 1.00 1.00 H ATOM 291 HG3 PRO A 20 52.216 1.275 5.873 1.00 1.00 H ATOM 292 HD2 PRO A 20 53.448 -1.270 6.821 1.00 1.00 H ATOM 293 HD3 PRO A 20 52.839 -0.842 5.207 1.00 1.00 H ATOM 294 N CYS A 21 57.136 2.485 6.576 1.00 1.00 N ATOM 295 CA CYS A 21 58.468 2.652 7.225 1.00 1.00 C ATOM 296 C CYS A 21 58.587 4.071 7.784 1.00 1.00 C ATOM 297 O CYS A 21 58.521 5.042 7.057 1.00 1.00 O ATOM 298 CB CYS A 21 59.572 2.416 6.192 1.00 1.00 C ATOM 299 SG CYS A 21 61.175 2.342 7.029 1.00 1.00 S ATOM 300 H CYS A 21 56.772 3.203 6.016 1.00 1.00 H ATOM 301 HA CYS A 21 58.570 1.939 8.030 1.00 1.00 H ATOM 302 HB2 CYS A 21 59.391 1.484 5.678 1.00 1.00 H ATOM 303 HB3 CYS A 21 59.576 3.226 5.478 1.00 1.00 H ATOM 304 N THR A 22 58.761 4.201 9.071 1.00 1.00 N ATOM 305 CA THR A 22 58.883 5.561 9.671 1.00 1.00 C ATOM 306 C THR A 22 59.975 6.341 8.931 1.00 1.00 C ATOM 307 O THR A 22 60.866 5.761 8.342 1.00 1.00 O ATOM 308 CB THR A 22 59.252 5.439 11.159 1.00 1.00 C ATOM 309 OG1 THR A 22 60.617 5.790 11.337 1.00 1.00 O ATOM 310 CG2 THR A 22 59.028 4.000 11.626 1.00 1.00 C ATOM 311 H THR A 22 58.812 3.406 9.642 1.00 1.00 H ATOM 312 HA THR A 22 57.939 6.077 9.574 1.00 1.00 H ATOM 313 HB THR A 22 58.630 6.103 11.740 1.00 1.00 H ATOM 314 HG1 THR A 22 61.082 5.593 10.520 1.00 1.00 H ATOM 315 HG21 THR A 22 59.115 3.953 12.702 1.00 1.00 H ATOM 316 HG22 THR A 22 59.769 3.356 11.176 1.00 1.00 H ATOM 317 HG23 THR A 22 58.041 3.675 11.330 1.00 1.00 H ATOM 318 N PRO A 23 59.909 7.648 8.960 1.00 1.00 N ATOM 319 CA PRO A 23 60.912 8.519 8.280 1.00 1.00 C ATOM 320 C PRO A 23 62.268 8.502 8.995 1.00 1.00 C ATOM 321 O PRO A 23 62.467 9.181 9.983 1.00 1.00 O ATOM 322 CB PRO A 23 60.284 9.916 8.343 1.00 1.00 C ATOM 323 CG PRO A 23 59.371 9.880 9.524 1.00 1.00 C ATOM 324 CD PRO A 23 58.874 8.438 9.646 1.00 1.00 C ATOM 325 HA PRO A 23 61.029 8.222 7.250 1.00 1.00 H ATOM 326 HB2 PRO A 23 61.051 10.668 8.476 1.00 1.00 H ATOM 327 HB3 PRO A 23 59.716 10.112 7.447 1.00 1.00 H ATOM 328 HG2 PRO A 23 59.911 10.167 10.416 1.00 1.00 H ATOM 329 HG3 PRO A 23 58.533 10.541 9.366 1.00 1.00 H ATOM 330 HD2 PRO A 23 58.800 8.151 10.686 1.00 1.00 H ATOM 331 HD3 PRO A 23 57.923 8.320 9.149 1.00 1.00 H ATOM 332 N ARG A 24 63.201 7.731 8.504 1.00 1.00 N ATOM 333 CA ARG A 24 64.541 7.669 9.157 1.00 1.00 C ATOM 334 C ARG A 24 65.476 8.691 8.507 1.00 1.00 C ATOM 335 O ARG A 24 65.901 8.530 7.380 1.00 1.00 O ATOM 336 CB ARG A 24 65.126 6.266 8.987 1.00 1.00 C ATOM 337 CG ARG A 24 66.358 6.114 9.882 1.00 1.00 C ATOM 338 CD ARG A 24 67.143 4.870 9.464 1.00 1.00 C ATOM 339 NE ARG A 24 66.227 3.695 9.423 1.00 1.00 N ATOM 340 CZ ARG A 24 65.852 3.122 10.534 1.00 1.00 C ATOM 341 NH1 ARG A 24 66.278 3.578 11.680 1.00 1.00 N ATOM 342 NH2 ARG A 24 65.050 2.093 10.499 1.00 1.00 N ATOM 343 H ARG A 24 63.019 7.191 7.707 1.00 1.00 H ATOM 344 HA ARG A 24 64.441 7.891 10.209 1.00 1.00 H ATOM 345 HB2 ARG A 24 64.385 5.530 9.265 1.00 1.00 H ATOM 346 HB3 ARG A 24 65.412 6.117 7.957 1.00 1.00 H ATOM 347 HG2 ARG A 24 66.985 6.988 9.781 1.00 1.00 H ATOM 348 HG3 ARG A 24 66.045 6.012 10.910 1.00 1.00 H ATOM 349 HD2 ARG A 24 67.571 5.026 8.485 1.00 1.00 H ATOM 350 HD3 ARG A 24 67.933 4.686 10.177 1.00 1.00 H ATOM 351 HE ARG A 24 65.907 3.353 8.563 1.00 1.00 H ATOM 352 HH11 ARG A 24 66.892 4.366 11.707 1.00 1.00 H ATOM 353 HH12 ARG A 24 65.990 3.139 12.531 1.00 1.00 H ATOM 354 HH21 ARG A 24 64.723 1.744 9.620 1.00 1.00 H ATOM 355 HH22 ARG A 24 64.762 1.654 11.350 1.00 1.00 H ATOM 356 N LYS A 25 65.803 9.742 9.210 1.00 1.00 N ATOM 357 CA LYS A 25 66.714 10.772 8.635 1.00 1.00 C ATOM 358 C LYS A 25 68.164 10.397 8.954 1.00 1.00 C ATOM 359 O LYS A 25 69.066 10.653 8.182 1.00 1.00 O ATOM 360 CB LYS A 25 66.390 12.139 9.248 1.00 1.00 C ATOM 361 CG LYS A 25 65.985 11.962 10.713 1.00 1.00 C ATOM 362 CD LYS A 25 64.469 11.770 10.804 1.00 1.00 C ATOM 363 CE LYS A 25 63.785 13.136 10.889 1.00 1.00 C ATOM 364 NZ LYS A 25 62.307 12.952 10.882 1.00 1.00 N ATOM 365 H LYS A 25 65.451 9.851 10.118 1.00 1.00 H ATOM 366 HA LYS A 25 66.581 10.816 7.564 1.00 1.00 H ATOM 367 HB2 LYS A 25 67.261 12.777 9.187 1.00 1.00 H ATOM 368 HB3 LYS A 25 65.576 12.593 8.702 1.00 1.00 H ATOM 369 HG2 LYS A 25 66.484 11.095 11.121 1.00 1.00 H ATOM 370 HG3 LYS A 25 66.268 12.840 11.274 1.00 1.00 H ATOM 371 HD2 LYS A 25 64.120 11.245 9.926 1.00 1.00 H ATOM 372 HD3 LYS A 25 64.232 11.195 11.686 1.00 1.00 H ATOM 373 HE2 LYS A 25 64.083 13.631 11.801 1.00 1.00 H ATOM 374 HE3 LYS A 25 64.077 13.738 10.041 1.00 1.00 H ATOM 375 HZ1 LYS A 25 62.007 12.580 9.959 1.00 1.00 H ATOM 376 HZ2 LYS A 25 61.844 13.867 11.056 1.00 1.00 H ATOM 377 HZ3 LYS A 25 62.037 12.279 11.628 1.00 1.00 H ATOM 378 N GLY A 26 68.393 9.789 10.086 1.00 1.00 N ATOM 379 CA GLY A 26 69.783 9.394 10.454 1.00 1.00 C ATOM 380 C GLY A 26 70.656 10.643 10.587 1.00 1.00 C ATOM 381 O GLY A 26 71.466 10.941 9.732 1.00 1.00 O ATOM 382 H GLY A 26 67.651 9.589 10.693 1.00 1.00 H ATOM 383 HA2 GLY A 26 69.768 8.862 11.394 1.00 1.00 H ATOM 384 HA3 GLY A 26 70.191 8.755 9.686 1.00 1.00 H ATOM 385 N PRO A 27 70.486 11.365 11.660 1.00 1.00 N ATOM 386 CA PRO A 27 71.259 12.610 11.938 1.00 1.00 C ATOM 387 C PRO A 27 72.736 12.306 12.225 1.00 1.00 C ATOM 388 O PRO A 27 73.133 11.160 12.306 1.00 1.00 O ATOM 389 CB PRO A 27 70.571 13.213 13.179 1.00 1.00 C ATOM 390 CG PRO A 27 69.309 12.439 13.379 1.00 1.00 C ATOM 391 CD PRO A 27 69.526 11.074 12.732 1.00 1.00 C ATOM 392 HA PRO A 27 71.173 13.292 11.108 1.00 1.00 H ATOM 393 HB2 PRO A 27 71.208 13.111 14.047 1.00 1.00 H ATOM 394 HB3 PRO A 27 70.338 14.254 13.008 1.00 1.00 H ATOM 395 HG2 PRO A 27 69.110 12.325 14.435 1.00 1.00 H ATOM 396 HG3 PRO A 27 68.484 12.942 12.897 1.00 1.00 H ATOM 397 HD2 PRO A 27 69.944 10.377 13.445 1.00 1.00 H ATOM 398 HD3 PRO A 27 68.605 10.695 12.317 1.00 1.00 H ATOM 399 N PRO A 28 73.544 13.324 12.374 1.00 1.00 N ATOM 400 CA PRO A 28 74.999 13.157 12.654 1.00 1.00 C ATOM 401 C PRO A 28 75.264 12.097 13.728 1.00 1.00 C ATOM 402 O PRO A 28 74.676 12.115 14.791 1.00 1.00 O ATOM 403 CB PRO A 28 75.431 14.543 13.137 1.00 1.00 C ATOM 404 CG PRO A 28 74.485 15.494 12.481 1.00 1.00 C ATOM 405 CD PRO A 28 73.163 14.744 12.292 1.00 1.00 C ATOM 406 HA PRO A 28 75.527 12.911 11.747 1.00 1.00 H ATOM 407 HB2 PRO A 28 75.344 14.608 14.214 1.00 1.00 H ATOM 408 HB3 PRO A 28 76.443 14.752 12.828 1.00 1.00 H ATOM 409 HG2 PRO A 28 74.337 16.359 13.112 1.00 1.00 H ATOM 410 HG3 PRO A 28 74.870 15.797 11.520 1.00 1.00 H ATOM 411 HD2 PRO A 28 72.469 14.999 13.080 1.00 1.00 H ATOM 412 HD3 PRO A 28 72.738 14.960 11.324 1.00 1.00 H ATOM 413 N LYS A 29 76.145 11.173 13.457 1.00 1.00 N ATOM 414 CA LYS A 29 76.447 10.112 14.458 1.00 1.00 C ATOM 415 C LYS A 29 77.659 9.303 13.993 1.00 1.00 C ATOM 416 O LYS A 29 78.652 9.201 14.686 1.00 1.00 O ATOM 417 CB LYS A 29 75.237 9.186 14.599 1.00 1.00 C ATOM 418 CG LYS A 29 75.540 8.102 15.635 1.00 1.00 C ATOM 419 CD LYS A 29 74.234 7.448 16.088 1.00 1.00 C ATOM 420 CE LYS A 29 73.656 8.227 17.271 1.00 1.00 C ATOM 421 NZ LYS A 29 74.439 7.918 18.500 1.00 1.00 N ATOM 422 H LYS A 29 76.607 11.176 12.593 1.00 1.00 H ATOM 423 HA LYS A 29 76.663 10.569 15.413 1.00 1.00 H ATOM 424 HB2 LYS A 29 74.379 9.761 14.918 1.00 1.00 H ATOM 425 HB3 LYS A 29 75.025 8.723 13.647 1.00 1.00 H ATOM 426 HG2 LYS A 29 76.185 7.354 15.195 1.00 1.00 H ATOM 427 HG3 LYS A 29 76.033 8.545 16.487 1.00 1.00 H ATOM 428 HD2 LYS A 29 73.527 7.454 15.271 1.00 1.00 H ATOM 429 HD3 LYS A 29 74.426 6.429 16.390 1.00 1.00 H ATOM 430 HE2 LYS A 29 73.711 9.286 17.065 1.00 1.00 H ATOM 431 HE3 LYS A 29 72.625 7.942 17.420 1.00 1.00 H ATOM 432 HZ1 LYS A 29 75.206 8.612 18.606 1.00 1.00 H ATOM 433 HZ2 LYS A 29 74.844 6.963 18.421 1.00 1.00 H ATOM 434 HZ3 LYS A 29 73.815 7.964 19.330 1.00 1.00 H ATOM 435 N CYS A 30 77.588 8.727 12.823 1.00 1.00 N ATOM 436 CA CYS A 30 78.737 7.927 12.315 1.00 1.00 C ATOM 437 C CYS A 30 80.027 8.736 12.471 1.00 1.00 C ATOM 438 O CYS A 30 80.002 9.943 12.603 1.00 1.00 O ATOM 439 CB CYS A 30 78.511 7.594 10.835 1.00 1.00 C ATOM 440 SG CYS A 30 80.107 7.344 10.020 1.00 1.00 S ATOM 441 H CYS A 30 76.778 8.823 12.279 1.00 1.00 H ATOM 442 HA CYS A 30 78.817 7.011 12.882 1.00 1.00 H ATOM 443 HB2 CYS A 30 77.920 6.694 10.756 1.00 1.00 H ATOM 444 HB3 CYS A 30 77.987 8.410 10.361 1.00 1.00 H ATOM 445 N LYS A 31 81.155 8.078 12.458 1.00 1.00 N ATOM 446 CA LYS A 31 82.449 8.806 12.607 1.00 1.00 C ATOM 447 C LYS A 31 82.989 9.174 11.223 1.00 1.00 C ATOM 448 O LYS A 31 84.065 8.763 10.837 1.00 1.00 O ATOM 449 CB LYS A 31 83.458 7.907 13.326 1.00 1.00 C ATOM 450 CG LYS A 31 82.780 7.229 14.519 1.00 1.00 C ATOM 451 CD LYS A 31 82.221 8.295 15.463 1.00 1.00 C ATOM 452 CE LYS A 31 81.891 7.659 16.814 1.00 1.00 C ATOM 453 NZ LYS A 31 83.120 7.037 17.384 1.00 1.00 N ATOM 454 H LYS A 31 81.152 7.104 12.351 1.00 1.00 H ATOM 455 HA LYS A 31 82.294 9.706 13.183 1.00 1.00 H ATOM 456 HB2 LYS A 31 83.821 7.154 12.640 1.00 1.00 H ATOM 457 HB3 LYS A 31 84.286 8.504 13.676 1.00 1.00 H ATOM 458 HG2 LYS A 31 81.975 6.601 14.165 1.00 1.00 H ATOM 459 HG3 LYS A 31 83.502 6.626 15.048 1.00 1.00 H ATOM 460 HD2 LYS A 31 82.957 9.075 15.601 1.00 1.00 H ATOM 461 HD3 LYS A 31 81.323 8.718 15.037 1.00 1.00 H ATOM 462 HE2 LYS A 31 81.525 8.418 17.490 1.00 1.00 H ATOM 463 HE3 LYS A 31 81.133 6.901 16.680 1.00 1.00 H ATOM 464 HZ1 LYS A 31 83.324 7.460 18.311 1.00 1.00 H ATOM 465 HZ2 LYS A 31 83.921 7.204 16.742 1.00 1.00 H ATOM 466 HZ3 LYS A 31 82.971 6.015 17.496 1.00 1.00 H ATOM 467 N GLN A 32 82.251 9.945 10.473 1.00 1.00 N ATOM 468 CA GLN A 32 82.723 10.338 9.115 1.00 1.00 C ATOM 469 C GLN A 32 84.140 10.909 9.212 1.00 1.00 C ATOM 470 O GLN A 32 84.424 11.753 10.038 1.00 1.00 O ATOM 471 CB GLN A 32 81.785 11.401 8.534 1.00 1.00 C ATOM 472 CG GLN A 32 80.383 10.812 8.363 1.00 1.00 C ATOM 473 CD GLN A 32 79.602 10.965 9.669 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.155 11.352 10.680 1.00 1.00 O ATOM 475 NE2 GLN A 32 78.330 10.676 9.692 1.00 1.00 N ATOM 476 H GLN A 32 81.385 10.266 10.803 1.00 1.00 H ATOM 477 HA GLN A 32 82.728 9.471 8.471 1.00 1.00 H ATOM 478 HB2 GLN A 32 81.744 12.248 9.204 1.00 1.00 H ATOM 479 HB3 GLN A 32 82.160 11.722 7.574 1.00 1.00 H ATOM 480 HG2 GLN A 32 79.868 11.334 7.571 1.00 1.00 H ATOM 481 HG3 GLN A 32 80.461 9.764 8.113 1.00 1.00 H ATOM 482 HE21 GLN A 32 77.884 10.363 8.877 1.00 1.00 H ATOM 483 HE22 GLN A 32 77.820 10.770 10.524 1.00 1.00 H ATOM 484 N ARG A 33 85.031 10.456 8.372 1.00 1.00 N ATOM 485 CA ARG A 33 86.428 10.975 8.417 1.00 1.00 C ATOM 486 C ARG A 33 86.424 12.473 8.106 1.00 1.00 C ATOM 487 O ARG A 33 85.896 13.270 8.854 1.00 1.00 O ATOM 488 CB ARG A 33 87.283 10.243 7.376 1.00 1.00 C ATOM 489 CG ARG A 33 86.531 10.178 6.045 1.00 1.00 C ATOM 490 CD ARG A 33 86.022 8.753 5.815 1.00 1.00 C ATOM 491 NE ARG A 33 85.503 8.199 7.097 1.00 1.00 N ATOM 492 CZ ARG A 33 84.876 7.054 7.106 1.00 1.00 C ATOM 493 NH1 ARG A 33 84.705 6.395 5.992 1.00 1.00 N ATOM 494 NH2 ARG A 33 84.421 6.568 8.228 1.00 1.00 N ATOM 495 H ARG A 33 84.782 9.776 7.713 1.00 1.00 H ATOM 496 HA ARG A 33 86.842 10.812 9.401 1.00 1.00 H ATOM 497 HB2 ARG A 33 88.214 10.777 7.243 1.00 1.00 H ATOM 498 HB3 ARG A 33 87.493 9.242 7.722 1.00 1.00 H ATOM 499 HG2 ARG A 33 85.694 10.860 6.071 1.00 1.00 H ATOM 500 HG3 ARG A 33 87.197 10.454 5.241 1.00 1.00 H ATOM 501 HD2 ARG A 33 85.230 8.768 5.082 1.00 1.00 H ATOM 502 HD3 ARG A 33 86.833 8.135 5.457 1.00 1.00 H ATOM 503 HE ARG A 33 85.631 8.693 7.933 1.00 1.00 H ATOM 504 HH11 ARG A 33 85.054 6.767 5.132 1.00 1.00 H ATOM 505 HH12 ARG A 33 84.225 5.518 5.999 1.00 1.00 H ATOM 506 HH21 ARG A 33 84.552 7.073 9.081 1.00 1.00 H ATOM 507 HH22 ARG A 33 83.941 5.691 8.235 1.00 1.00 H ATOM 508 N GLN A 34 87.009 12.861 7.004 1.00 1.00 N ATOM 509 CA GLN A 34 87.039 14.307 6.643 1.00 1.00 C ATOM 510 C GLN A 34 87.386 14.450 5.156 1.00 1.00 C ATOM 511 O GLN A 34 88.540 14.512 4.781 1.00 1.00 O ATOM 512 CB GLN A 34 88.097 15.023 7.498 1.00 1.00 C ATOM 513 CG GLN A 34 87.405 15.972 8.479 1.00 1.00 C ATOM 514 CD GLN A 34 88.458 16.676 9.337 1.00 1.00 C ATOM 515 OE1 GLN A 34 89.084 17.621 8.898 1.00 1.00 O ATOM 516 NE2 GLN A 34 88.681 16.254 10.551 1.00 1.00 N ATOM 517 H GLN A 34 87.428 12.200 6.414 1.00 1.00 H ATOM 518 HA GLN A 34 86.067 14.741 6.826 1.00 1.00 H ATOM 519 HB2 GLN A 34 88.669 14.290 8.047 1.00 1.00 H ATOM 520 HB3 GLN A 34 88.761 15.589 6.859 1.00 1.00 H ATOM 521 HG2 GLN A 34 86.838 16.707 7.928 1.00 1.00 H ATOM 522 HG3 GLN A 34 86.741 15.408 9.118 1.00 1.00 H ATOM 523 HE21 GLN A 34 88.177 15.492 10.906 1.00 1.00 H ATOM 524 HE22 GLN A 34 89.354 16.698 11.109 1.00 1.00 H ATOM 525 N THR A 35 86.394 14.504 4.309 1.00 1.00 N ATOM 526 CA THR A 35 86.661 14.645 2.848 1.00 1.00 C ATOM 527 C THR A 35 85.485 15.368 2.188 1.00 1.00 C ATOM 528 O THR A 35 85.662 16.191 1.311 1.00 1.00 O ATOM 529 CB THR A 35 86.822 13.258 2.221 1.00 1.00 C ATOM 530 OG1 THR A 35 85.661 12.484 2.486 1.00 1.00 O ATOM 531 CG2 THR A 35 88.048 12.565 2.818 1.00 1.00 C ATOM 532 H THR A 35 85.470 14.454 4.634 1.00 1.00 H ATOM 533 HA THR A 35 87.566 15.217 2.699 1.00 1.00 H ATOM 534 HB THR A 35 86.954 13.357 1.154 1.00 1.00 H ATOM 535 HG1 THR A 35 85.498 12.506 3.431 1.00 1.00 H ATOM 536 HG21 THR A 35 88.299 11.701 2.221 1.00 1.00 H ATOM 537 HG22 THR A 35 87.828 12.252 3.828 1.00 1.00 H ATOM 538 HG23 THR A 35 88.881 13.252 2.827 1.00 1.00 H ATOM 539 N ARG A 36 84.286 15.066 2.606 1.00 1.00 N ATOM 540 CA ARG A 36 83.093 15.732 2.010 1.00 1.00 C ATOM 541 C ARG A 36 83.092 15.530 0.492 1.00 1.00 C ATOM 542 O ARG A 36 82.262 16.070 -0.212 1.00 1.00 O ATOM 543 CB ARG A 36 83.131 17.230 2.331 1.00 1.00 C ATOM 544 CG ARG A 36 83.354 17.425 3.832 1.00 1.00 C ATOM 545 CD ARG A 36 83.237 18.911 4.177 1.00 1.00 C ATOM 546 NE ARG A 36 84.480 19.617 3.756 1.00 1.00 N ATOM 547 CZ ARG A 36 84.534 20.206 2.593 1.00 1.00 C ATOM 548 NH1 ARG A 36 83.499 20.175 1.798 1.00 1.00 N ATOM 549 NH2 ARG A 36 85.622 20.825 2.224 1.00 1.00 N ATOM 550 H ARG A 36 84.170 14.400 3.316 1.00 1.00 H ATOM 551 HA ARG A 36 82.196 15.300 2.429 1.00 1.00 H ATOM 552 HB2 ARG A 36 83.937 17.696 1.783 1.00 1.00 H ATOM 553 HB3 ARG A 36 82.192 17.683 2.047 1.00 1.00 H ATOM 554 HG2 ARG A 36 82.610 16.867 4.381 1.00 1.00 H ATOM 555 HG3 ARG A 36 84.339 17.072 4.099 1.00 1.00 H ATOM 556 HD2 ARG A 36 82.389 19.335 3.660 1.00 1.00 H ATOM 557 HD3 ARG A 36 83.102 19.023 5.243 1.00 1.00 H ATOM 558 HE ARG A 36 85.257 19.640 4.354 1.00 1.00 H ATOM 559 HH11 ARG A 36 82.665 19.701 2.080 1.00 1.00 H ATOM 560 HH12 ARG A 36 83.540 20.626 0.906 1.00 1.00 H ATOM 561 HH21 ARG A 36 86.414 20.848 2.834 1.00 1.00 H ATOM 562 HH22 ARG A 36 85.663 21.276 1.333 1.00 1.00 H ATOM 563 N GLN A 37 84.011 14.753 -0.019 1.00 1.00 N ATOM 564 CA GLN A 37 84.054 14.520 -1.493 1.00 1.00 C ATOM 565 C GLN A 37 84.758 13.191 -1.788 1.00 1.00 C ATOM 566 O GLN A 37 84.635 12.643 -2.865 1.00 1.00 O ATOM 567 CB GLN A 37 84.824 15.658 -2.168 1.00 1.00 C ATOM 568 CG GLN A 37 83.969 16.927 -2.167 1.00 1.00 C ATOM 569 CD GLN A 37 84.578 17.954 -3.123 1.00 1.00 C ATOM 570 OE1 GLN A 37 85.649 18.473 -2.875 1.00 1.00 O ATOM 571 NE2 GLN A 37 83.937 18.272 -4.214 1.00 1.00 N ATOM 572 H GLN A 37 84.671 14.324 0.565 1.00 1.00 H ATOM 573 HA GLN A 37 83.047 14.486 -1.881 1.00 1.00 H ATOM 574 HB2 GLN A 37 85.742 15.839 -1.629 1.00 1.00 H ATOM 575 HB3 GLN A 37 85.054 15.381 -3.186 1.00 1.00 H ATOM 576 HG2 GLN A 37 82.966 16.685 -2.487 1.00 1.00 H ATOM 577 HG3 GLN A 37 83.939 17.340 -1.170 1.00 1.00 H ATOM 578 HE21 GLN A 37 83.074 17.853 -4.415 1.00 1.00 H ATOM 579 HE22 GLN A 37 84.319 18.929 -4.833 1.00 1.00 H ATOM 580 N CYS A 38 85.496 12.673 -0.842 1.00 1.00 N ATOM 581 CA CYS A 38 86.212 11.383 -1.066 1.00 1.00 C ATOM 582 C CYS A 38 87.115 11.504 -2.297 1.00 1.00 C ATOM 583 O CYS A 38 86.924 12.361 -3.138 1.00 1.00 O ATOM 584 CB CYS A 38 85.193 10.261 -1.284 1.00 1.00 C ATOM 585 SG CYS A 38 86.025 8.822 -2.000 1.00 1.00 S ATOM 586 H CYS A 38 85.582 13.136 0.017 1.00 1.00 H ATOM 587 HA CYS A 38 86.817 11.155 -0.201 1.00 1.00 H ATOM 588 HB2 CYS A 38 84.752 9.987 -0.337 1.00 1.00 H ATOM 589 HB3 CYS A 38 84.419 10.600 -1.955 1.00 1.00 H ATOM 590 N LYS A 39 88.102 10.652 -2.406 1.00 1.00 N ATOM 591 CA LYS A 39 89.026 10.712 -3.579 1.00 1.00 C ATOM 592 C LYS A 39 88.685 9.588 -4.560 1.00 1.00 C ATOM 593 O LYS A 39 87.805 8.786 -4.321 1.00 1.00 O ATOM 594 CB LYS A 39 90.473 10.539 -3.101 1.00 1.00 C ATOM 595 CG LYS A 39 90.790 11.582 -2.028 1.00 1.00 C ATOM 596 CD LYS A 39 90.586 10.968 -0.642 1.00 1.00 C ATOM 597 CE LYS A 39 90.653 12.068 0.420 1.00 1.00 C ATOM 598 NZ LYS A 39 89.600 13.086 0.148 1.00 1.00 N ATOM 599 H LYS A 39 88.237 9.972 -1.714 1.00 1.00 H ATOM 600 HA LYS A 39 88.924 11.666 -4.075 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.598 9.547 -2.693 1.00 1.00 H ATOM 602 HB3 LYS A 39 91.142 10.668 -3.939 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.816 11.905 -2.132 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.132 12.430 -2.144 1.00 1.00 H ATOM 605 HD2 LYS A 39 89.620 10.485 -0.601 1.00 1.00 H ATOM 606 HD3 LYS A 39 91.361 10.240 -0.453 1.00 1.00 H ATOM 607 HE2 LYS A 39 90.493 11.636 1.396 1.00 1.00 H ATOM 608 HE3 LYS A 39 91.625 12.538 0.389 1.00 1.00 H ATOM 609 HZ1 LYS A 39 89.087 12.831 -0.720 1.00 1.00 H ATOM 610 HZ2 LYS A 39 90.044 14.019 0.028 1.00 1.00 H ATOM 611 HZ3 LYS A 39 88.933 13.117 0.945 1.00 1.00 H ATOM 612 N SER A 40 89.381 9.524 -5.664 1.00 1.00 N ATOM 613 CA SER A 40 89.103 8.453 -6.663 1.00 1.00 C ATOM 614 C SER A 40 89.902 7.199 -6.300 1.00 1.00 C ATOM 615 O SER A 40 89.398 6.094 -6.347 1.00 1.00 O ATOM 616 CB SER A 40 89.517 8.934 -8.054 1.00 1.00 C ATOM 617 OG SER A 40 90.857 9.404 -8.008 1.00 1.00 O ATOM 618 H SER A 40 90.088 10.180 -5.835 1.00 1.00 H ATOM 619 HA SER A 40 88.048 8.221 -6.661 1.00 1.00 H ATOM 620 HB2 SER A 40 89.452 8.118 -8.754 1.00 1.00 H ATOM 621 HB3 SER A 40 88.856 9.730 -8.370 1.00 1.00 H ATOM 622 HG SER A 40 91.320 9.056 -8.773 1.00 1.00 H ATOM 623 N LYS A 41 91.147 7.361 -5.941 1.00 1.00 N ATOM 624 CA LYS A 41 91.982 6.180 -5.576 1.00 1.00 C ATOM 625 C LYS A 41 91.780 5.856 -4.086 1.00 1.00 C ATOM 626 O LYS A 41 92.121 6.648 -3.230 1.00 1.00 O ATOM 627 CB LYS A 41 93.463 6.513 -5.831 1.00 1.00 C ATOM 628 CG LYS A 41 93.977 5.693 -7.016 1.00 1.00 C ATOM 629 CD LYS A 41 93.366 6.228 -8.312 1.00 1.00 C ATOM 630 CE LYS A 41 93.770 5.325 -9.479 1.00 1.00 C ATOM 631 NZ LYS A 41 95.194 4.917 -9.321 1.00 1.00 N ATOM 632 H LYS A 41 91.534 8.261 -5.911 1.00 1.00 H ATOM 633 HA LYS A 41 91.690 5.338 -6.180 1.00 1.00 H ATOM 634 HB2 LYS A 41 93.558 7.567 -6.051 1.00 1.00 H ATOM 635 HB3 LYS A 41 94.045 6.279 -4.951 1.00 1.00 H ATOM 636 HG2 LYS A 41 95.053 5.769 -7.066 1.00 1.00 H ATOM 637 HG3 LYS A 41 93.695 4.658 -6.887 1.00 1.00 H ATOM 638 HD2 LYS A 41 92.289 6.243 -8.222 1.00 1.00 H ATOM 639 HD3 LYS A 41 93.726 7.230 -8.493 1.00 1.00 H ATOM 640 HE2 LYS A 41 93.142 4.446 -9.488 1.00 1.00 H ATOM 641 HE3 LYS A 41 93.650 5.862 -10.408 1.00 1.00 H ATOM 642 HZ1 LYS A 41 95.551 4.546 -10.224 1.00 1.00 H ATOM 643 HZ2 LYS A 41 95.264 4.180 -8.591 1.00 1.00 H ATOM 644 HZ3 LYS A 41 95.762 5.741 -9.038 1.00 1.00 H ATOM 645 N PRO A 42 91.233 4.704 -3.769 1.00 1.00 N ATOM 646 CA PRO A 42 90.999 4.297 -2.355 1.00 1.00 C ATOM 647 C PRO A 42 92.278 3.772 -1.688 1.00 1.00 C ATOM 648 O PRO A 42 93.216 3.383 -2.355 1.00 1.00 O ATOM 649 CB PRO A 42 89.957 3.185 -2.475 1.00 1.00 C ATOM 650 CG PRO A 42 90.206 2.569 -3.814 1.00 1.00 C ATOM 651 CD PRO A 42 90.779 3.670 -4.714 1.00 1.00 C ATOM 652 HA PRO A 42 90.589 5.119 -1.793 1.00 1.00 H ATOM 653 HB2 PRO A 42 90.090 2.456 -1.686 1.00 1.00 H ATOM 654 HB3 PRO A 42 88.961 3.598 -2.441 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.915 1.759 -3.719 1.00 1.00 H ATOM 656 HG3 PRO A 42 89.280 2.205 -4.232 1.00 1.00 H ATOM 657 HD2 PRO A 42 91.609 3.291 -5.292 1.00 1.00 H ATOM 658 HD3 PRO A 42 90.013 4.068 -5.361 1.00 1.00 H ATOM 659 N PRO A 43 92.311 3.759 -0.380 1.00 1.00 N ATOM 660 CA PRO A 43 93.494 3.272 0.389 1.00 1.00 C ATOM 661 C PRO A 43 93.654 1.750 0.298 1.00 1.00 C ATOM 662 O PRO A 43 92.741 1.002 0.587 1.00 1.00 O ATOM 663 CB PRO A 43 93.191 3.697 1.830 1.00 1.00 C ATOM 664 CG PRO A 43 91.704 3.798 1.903 1.00 1.00 C ATOM 665 CD PRO A 43 91.225 4.204 0.508 1.00 1.00 C ATOM 666 HA PRO A 43 94.391 3.763 0.049 1.00 1.00 H ATOM 667 HB2 PRO A 43 93.557 2.954 2.528 1.00 1.00 H ATOM 668 HB3 PRO A 43 93.634 4.658 2.039 1.00 1.00 H ATOM 669 HG2 PRO A 43 91.282 2.842 2.181 1.00 1.00 H ATOM 670 HG3 PRO A 43 91.417 4.554 2.619 1.00 1.00 H ATOM 671 HD2 PRO A 43 90.300 3.699 0.264 1.00 1.00 H ATOM 672 HD3 PRO A 43 91.104 5.274 0.443 1.00 1.00 H ATOM 673 N LYS A 44 94.808 1.288 -0.101 1.00 1.00 N ATOM 674 CA LYS A 44 95.026 -0.183 -0.209 1.00 1.00 C ATOM 675 C LYS A 44 93.903 -0.806 -1.040 1.00 1.00 C ATOM 676 O LYS A 44 92.825 -1.069 -0.546 1.00 1.00 O ATOM 677 CB LYS A 44 95.029 -0.804 1.190 1.00 1.00 C ATOM 678 CG LYS A 44 96.261 -0.325 1.961 1.00 1.00 C ATOM 679 CD LYS A 44 96.475 -1.215 3.186 1.00 1.00 C ATOM 680 CE LYS A 44 95.403 -0.910 4.234 1.00 1.00 C ATOM 681 NZ LYS A 44 95.385 0.553 4.514 1.00 1.00 N ATOM 682 H LYS A 44 95.532 1.908 -0.329 1.00 1.00 H ATOM 683 HA LYS A 44 95.975 -0.371 -0.689 1.00 1.00 H ATOM 684 HB2 LYS A 44 94.134 -0.505 1.716 1.00 1.00 H ATOM 685 HB3 LYS A 44 95.055 -1.880 1.105 1.00 1.00 H ATOM 686 HG2 LYS A 44 97.129 -0.377 1.320 1.00 1.00 H ATOM 687 HG3 LYS A 44 96.111 0.695 2.281 1.00 1.00 H ATOM 688 HD2 LYS A 44 96.408 -2.253 2.892 1.00 1.00 H ATOM 689 HD3 LYS A 44 97.451 -1.022 3.606 1.00 1.00 H ATOM 690 HE2 LYS A 44 94.437 -1.217 3.860 1.00 1.00 H ATOM 691 HE3 LYS A 44 95.625 -1.448 5.143 1.00 1.00 H ATOM 692 HZ1 LYS A 44 94.880 1.047 3.751 1.00 1.00 H ATOM 693 HZ2 LYS A 44 96.362 0.907 4.570 1.00 1.00 H ATOM 694 HZ3 LYS A 44 94.900 0.728 5.417 1.00 1.00 H ATOM 695 N LYS A 45 94.147 -1.048 -2.299 1.00 1.00 N ATOM 696 CA LYS A 45 93.092 -1.656 -3.158 1.00 1.00 C ATOM 697 C LYS A 45 92.899 -3.121 -2.761 1.00 1.00 C ATOM 698 O LYS A 45 93.850 -3.853 -2.568 1.00 1.00 O ATOM 699 CB LYS A 45 93.519 -1.576 -4.625 1.00 1.00 C ATOM 700 CG LYS A 45 93.490 -0.118 -5.088 1.00 1.00 C ATOM 701 CD LYS A 45 93.976 -0.032 -6.536 1.00 1.00 C ATOM 702 CE LYS A 45 92.793 -0.239 -7.484 1.00 1.00 C ATOM 703 NZ LYS A 45 91.935 0.979 -7.481 1.00 1.00 N ATOM 704 H LYS A 45 95.024 -0.831 -2.679 1.00 1.00 H ATOM 705 HA LYS A 45 92.164 -1.121 -3.022 1.00 1.00 H ATOM 706 HB2 LYS A 45 94.520 -1.969 -4.730 1.00 1.00 H ATOM 707 HB3 LYS A 45 92.839 -2.157 -5.229 1.00 1.00 H ATOM 708 HG2 LYS A 45 92.480 0.260 -5.022 1.00 1.00 H ATOM 709 HG3 LYS A 45 94.138 0.473 -4.457 1.00 1.00 H ATOM 710 HD2 LYS A 45 94.413 0.940 -6.711 1.00 1.00 H ATOM 711 HD3 LYS A 45 94.716 -0.797 -6.714 1.00 1.00 H ATOM 712 HE2 LYS A 45 93.161 -0.417 -8.484 1.00 1.00 H ATOM 713 HE3 LYS A 45 92.213 -1.089 -7.157 1.00 1.00 H ATOM 714 HZ1 LYS A 45 91.567 1.142 -6.523 1.00 1.00 H ATOM 715 HZ2 LYS A 45 91.141 0.845 -8.140 1.00 1.00 H ATOM 716 HZ3 LYS A 45 92.498 1.802 -7.778 1.00 1.00 H ATOM 717 N GLY A 46 91.675 -3.556 -2.637 1.00 1.00 N ATOM 718 CA GLY A 46 91.424 -4.973 -2.253 1.00 1.00 C ATOM 719 C GLY A 46 91.613 -5.874 -3.474 1.00 1.00 C ATOM 720 O GLY A 46 90.718 -6.027 -4.281 1.00 1.00 O ATOM 721 H GLY A 46 90.922 -2.951 -2.797 1.00 1.00 H ATOM 722 HA2 GLY A 46 92.118 -5.264 -1.478 1.00 1.00 H ATOM 723 HA3 GLY A 46 90.413 -5.074 -1.888 1.00 1.00 H ATOM 724 N VAL A 47 92.773 -6.471 -3.606 1.00 1.00 N ATOM 725 CA VAL A 47 93.055 -7.374 -4.762 1.00 1.00 C ATOM 726 C VAL A 47 92.160 -7.024 -5.958 1.00 1.00 C ATOM 727 O VAL A 47 91.598 -7.885 -6.602 1.00 1.00 O ATOM 728 CB VAL A 47 92.832 -8.828 -4.325 1.00 1.00 C ATOM 729 CG1 VAL A 47 91.338 -9.153 -4.373 1.00 1.00 C ATOM 730 CG2 VAL A 47 93.587 -9.765 -5.271 1.00 1.00 C ATOM 731 H VAL A 47 93.468 -6.328 -2.934 1.00 1.00 H ATOM 732 HA VAL A 47 94.089 -7.250 -5.053 1.00 1.00 H ATOM 733 HB VAL A 47 93.196 -8.960 -3.317 1.00 1.00 H ATOM 734 HG11 VAL A 47 91.097 -9.856 -3.590 1.00 1.00 H ATOM 735 HG12 VAL A 47 91.094 -9.585 -5.333 1.00 1.00 H ATOM 736 HG13 VAL A 47 90.768 -8.247 -4.232 1.00 1.00 H ATOM 737 HG21 VAL A 47 93.309 -10.787 -5.062 1.00 1.00 H ATOM 738 HG22 VAL A 47 94.650 -9.644 -5.124 1.00 1.00 H ATOM 739 HG23 VAL A 47 93.335 -9.524 -6.293 1.00 1.00 H ATOM 740 N GLN A 48 92.031 -5.761 -6.262 1.00 1.00 N ATOM 741 CA GLN A 48 91.179 -5.354 -7.414 1.00 1.00 C ATOM 742 C GLN A 48 89.754 -5.872 -7.203 1.00 1.00 C ATOM 743 O GLN A 48 89.480 -6.601 -6.271 1.00 1.00 O ATOM 744 CB GLN A 48 91.751 -5.942 -8.707 1.00 1.00 C ATOM 745 CG GLN A 48 93.273 -5.787 -8.709 1.00 1.00 C ATOM 746 CD GLN A 48 93.819 -6.123 -10.098 1.00 1.00 C ATOM 747 OE1 GLN A 48 94.769 -5.517 -10.553 1.00 1.00 O ATOM 748 NE2 GLN A 48 93.255 -7.071 -10.795 1.00 1.00 N ATOM 749 H GLN A 48 92.497 -5.081 -5.733 1.00 1.00 H ATOM 750 HA GLN A 48 91.162 -4.276 -7.486 1.00 1.00 H ATOM 751 HB2 GLN A 48 91.495 -6.990 -8.771 1.00 1.00 H ATOM 752 HB3 GLN A 48 91.337 -5.418 -9.555 1.00 1.00 H ATOM 753 HG2 GLN A 48 93.531 -4.769 -8.457 1.00 1.00 H ATOM 754 HG3 GLN A 48 93.705 -6.459 -7.982 1.00 1.00 H ATOM 755 HE21 GLN A 48 92.489 -7.560 -10.428 1.00 1.00 H ATOM 756 HE22 GLN A 48 93.598 -7.294 -11.686 1.00 1.00 H ATOM 757 N GLY A 49 88.844 -5.499 -8.062 1.00 1.00 N ATOM 758 CA GLY A 49 87.436 -5.970 -7.911 1.00 1.00 C ATOM 759 C GLY A 49 86.660 -4.988 -7.032 1.00 1.00 C ATOM 760 O GLY A 49 85.528 -4.648 -7.313 1.00 1.00 O ATOM 761 H GLY A 49 89.086 -4.910 -8.807 1.00 1.00 H ATOM 762 HA2 GLY A 49 86.971 -6.030 -8.884 1.00 1.00 H ATOM 763 HA3 GLY A 49 87.430 -6.945 -7.448 1.00 1.00 H ATOM 764 N CYS A 50 87.259 -4.530 -5.967 1.00 1.00 N ATOM 765 CA CYS A 50 86.554 -3.571 -5.070 1.00 1.00 C ATOM 766 C CYS A 50 87.525 -3.071 -3.997 1.00 1.00 C ATOM 767 O CYS A 50 88.079 -3.842 -3.239 1.00 1.00 O ATOM 768 CB CYS A 50 85.367 -4.276 -4.403 1.00 1.00 C ATOM 769 SG CYS A 50 83.820 -3.605 -5.061 1.00 1.00 S ATOM 770 H CYS A 50 88.172 -4.816 -5.756 1.00 1.00 H ATOM 771 HA CYS A 50 86.198 -2.733 -5.650 1.00 1.00 H ATOM 772 HB2 CYS A 50 85.416 -5.334 -4.609 1.00 1.00 H ATOM 773 HB3 CYS A 50 85.403 -4.116 -3.335 1.00 1.00 H ATOM 774 N GLY A 51 87.735 -1.784 -3.927 1.00 1.00 N ATOM 775 CA GLY A 51 88.669 -1.232 -2.904 1.00 1.00 C ATOM 776 C GLY A 51 87.893 -0.914 -1.625 1.00 1.00 C ATOM 777 O GLY A 51 87.074 -1.690 -1.174 1.00 1.00 O ATOM 778 H GLY A 51 87.277 -1.179 -4.548 1.00 1.00 H ATOM 779 HA2 GLY A 51 89.438 -1.960 -2.690 1.00 1.00 H ATOM 780 HA3 GLY A 51 89.123 -0.327 -3.280 1.00 1.00 H ATOM 781 N ASP A 52 88.144 0.224 -1.036 1.00 1.00 N ATOM 782 CA ASP A 52 87.420 0.590 0.214 1.00 1.00 C ATOM 783 C ASP A 52 87.498 -0.571 1.208 1.00 1.00 C ATOM 784 O ASP A 52 86.512 -1.217 1.500 1.00 1.00 O ATOM 785 CB ASP A 52 85.954 0.883 -0.113 1.00 1.00 C ATOM 786 CG ASP A 52 85.239 1.379 1.145 1.00 1.00 C ATOM 787 OD1 ASP A 52 85.068 0.587 2.057 1.00 1.00 O ATOM 788 OD2 ASP A 52 84.874 2.543 1.176 1.00 1.00 O ATOM 789 H ASP A 52 88.808 0.836 -1.415 1.00 1.00 H ATOM 790 HA ASP A 52 87.874 1.468 0.649 1.00 1.00 H ATOM 791 HB2 ASP A 52 85.901 1.641 -0.881 1.00 1.00 H ATOM 792 HB3 ASP A 52 85.476 -0.019 -0.464 1.00 1.00 H ATOM 793 N ASP A 53 88.664 -0.840 1.728 1.00 1.00 N ATOM 794 CA ASP A 53 88.805 -1.959 2.702 1.00 1.00 C ATOM 795 C ASP A 53 88.272 -3.249 2.076 1.00 1.00 C ATOM 796 O ASP A 53 87.657 -3.234 1.028 1.00 1.00 O ATOM 797 CB ASP A 53 88.005 -1.639 3.967 1.00 1.00 C ATOM 798 CG ASP A 53 88.393 -2.617 5.077 1.00 1.00 C ATOM 799 OD1 ASP A 53 89.553 -2.624 5.455 1.00 1.00 O ATOM 800 OD2 ASP A 53 87.523 -3.343 5.531 1.00 1.00 O ATOM 801 H ASP A 53 89.447 -0.307 1.479 1.00 1.00 H ATOM 802 HA ASP A 53 89.846 -2.086 2.957 1.00 1.00 H ATOM 803 HB2 ASP A 53 88.222 -0.629 4.284 1.00 1.00 H ATOM 804 HB3 ASP A 53 86.950 -1.733 3.760 1.00 1.00 H ATOM 805 N ILE A 54 88.502 -4.367 2.709 1.00 1.00 N ATOM 806 CA ILE A 54 88.007 -5.655 2.149 1.00 1.00 C ATOM 807 C ILE A 54 86.509 -5.797 2.461 1.00 1.00 C ATOM 808 O ILE A 54 86.111 -5.757 3.608 1.00 1.00 O ATOM 809 CB ILE A 54 88.778 -6.814 2.792 1.00 1.00 C ATOM 810 CG1 ILE A 54 90.208 -6.838 2.248 1.00 1.00 C ATOM 811 CG2 ILE A 54 88.085 -8.136 2.458 1.00 1.00 C ATOM 812 CD1 ILE A 54 90.923 -5.542 2.635 1.00 1.00 C ATOM 813 H ILE A 54 88.999 -4.358 3.554 1.00 1.00 H ATOM 814 HA ILE A 54 88.169 -5.665 1.084 1.00 1.00 H ATOM 815 HB ILE A 54 88.800 -6.680 3.864 1.00 1.00 H ATOM 816 HG12 ILE A 54 90.738 -7.681 2.665 1.00 1.00 H ATOM 817 HG13 ILE A 54 90.183 -6.925 1.172 1.00 1.00 H ATOM 818 HG21 ILE A 54 87.185 -8.230 3.048 1.00 1.00 H ATOM 819 HG22 ILE A 54 88.750 -8.958 2.683 1.00 1.00 H ATOM 820 HG23 ILE A 54 87.832 -8.155 1.409 1.00 1.00 H ATOM 821 HD11 ILE A 54 90.701 -4.776 1.906 1.00 1.00 H ATOM 822 HD12 ILE A 54 91.989 -5.714 2.663 1.00 1.00 H ATOM 823 HD13 ILE A 54 90.585 -5.220 3.608 1.00 1.00 H ATOM 824 N PRO A 55 85.678 -5.960 1.456 1.00 1.00 N ATOM 825 CA PRO A 55 84.207 -6.105 1.656 1.00 1.00 C ATOM 826 C PRO A 55 83.826 -7.502 2.162 1.00 1.00 C ATOM 827 O PRO A 55 82.844 -8.080 1.741 1.00 1.00 O ATOM 828 CB PRO A 55 83.630 -5.855 0.260 1.00 1.00 C ATOM 829 CG PRO A 55 84.710 -6.274 -0.683 1.00 1.00 C ATOM 830 CD PRO A 55 86.043 -6.024 0.031 1.00 1.00 C ATOM 831 HA PRO A 55 83.846 -5.350 2.336 1.00 1.00 H ATOM 832 HB2 PRO A 55 82.736 -6.446 0.108 1.00 1.00 H ATOM 833 HB3 PRO A 55 83.413 -4.806 0.126 1.00 1.00 H ATOM 834 HG2 PRO A 55 84.605 -7.323 -0.920 1.00 1.00 H ATOM 835 HG3 PRO A 55 84.666 -5.683 -1.584 1.00 1.00 H ATOM 836 HD2 PRO A 55 86.728 -6.840 -0.151 1.00 1.00 H ATOM 837 HD3 PRO A 55 86.474 -5.087 -0.286 1.00 1.00 H ATOM 838 N GLY A 56 84.597 -8.046 3.063 1.00 1.00 N ATOM 839 CA GLY A 56 84.279 -9.402 3.596 1.00 1.00 C ATOM 840 C GLY A 56 84.797 -10.467 2.628 1.00 1.00 C ATOM 841 O GLY A 56 84.977 -11.613 2.988 1.00 1.00 O ATOM 842 H GLY A 56 85.384 -7.563 3.392 1.00 1.00 H ATOM 843 HA2 GLY A 56 84.751 -9.529 4.560 1.00 1.00 H ATOM 844 HA3 GLY A 56 83.210 -9.506 3.701 1.00 1.00 H ATOM 845 N MET A 57 85.039 -10.098 1.399 1.00 1.00 N ATOM 846 CA MET A 57 85.544 -11.090 0.408 1.00 1.00 C ATOM 847 C MET A 57 84.685 -12.354 0.468 1.00 1.00 C ATOM 848 O MET A 57 85.149 -13.414 0.839 1.00 1.00 O ATOM 849 CB MET A 57 86.996 -11.444 0.735 1.00 1.00 C ATOM 850 CG MET A 57 87.599 -12.243 -0.422 1.00 1.00 C ATOM 851 SD MET A 57 89.270 -12.780 0.022 1.00 1.00 S ATOM 852 CE MET A 57 89.691 -13.544 -1.564 1.00 1.00 C ATOM 853 H MET A 57 84.887 -9.168 1.128 1.00 1.00 H ATOM 854 HA MET A 57 85.492 -10.665 -0.583 1.00 1.00 H ATOM 855 HB2 MET A 57 87.564 -10.537 0.881 1.00 1.00 H ATOM 856 HB3 MET A 57 87.029 -12.039 1.635 1.00 1.00 H ATOM 857 HG2 MET A 57 86.984 -13.108 -0.621 1.00 1.00 H ATOM 858 HG3 MET A 57 87.643 -11.621 -1.304 1.00 1.00 H ATOM 859 HE1 MET A 57 89.330 -12.920 -2.370 1.00 1.00 H ATOM 860 HE2 MET A 57 89.230 -14.517 -1.631 1.00 1.00 H ATOM 861 HE3 MET A 57 90.764 -13.650 -1.637 1.00 1.00 H ATOM 862 N GLU A 58 83.436 -12.252 0.104 1.00 1.00 N ATOM 863 CA GLU A 58 82.549 -13.449 0.140 1.00 1.00 C ATOM 864 C GLU A 58 81.250 -13.144 -0.609 1.00 1.00 C ATOM 865 O GLU A 58 80.937 -13.765 -1.606 1.00 1.00 O ATOM 866 CB GLU A 58 82.231 -13.804 1.594 1.00 1.00 C ATOM 867 CG GLU A 58 81.664 -15.223 1.661 1.00 1.00 C ATOM 868 CD GLU A 58 81.407 -15.603 3.121 1.00 1.00 C ATOM 869 OE1 GLU A 58 81.800 -14.840 3.988 1.00 1.00 O ATOM 870 OE2 GLU A 58 80.822 -16.649 3.346 1.00 1.00 O ATOM 871 H GLU A 58 83.081 -11.388 -0.193 1.00 1.00 H ATOM 872 HA GLU A 58 83.050 -14.281 -0.333 1.00 1.00 H ATOM 873 HB2 GLU A 58 83.135 -13.748 2.184 1.00 1.00 H ATOM 874 HB3 GLU A 58 81.503 -13.109 1.984 1.00 1.00 H ATOM 875 HG2 GLU A 58 80.737 -15.267 1.108 1.00 1.00 H ATOM 876 HG3 GLU A 58 82.373 -15.915 1.231 1.00 1.00 H ATOM 877 N GLY A 59 80.490 -12.192 -0.138 1.00 1.00 N ATOM 878 CA GLY A 59 79.211 -11.848 -0.823 1.00 1.00 C ATOM 879 C GLY A 59 78.239 -11.235 0.187 1.00 1.00 C ATOM 880 O GLY A 59 77.163 -11.749 0.418 1.00 1.00 O ATOM 881 H GLY A 59 80.761 -11.704 0.667 1.00 1.00 H ATOM 882 HA2 GLY A 59 79.407 -11.138 -1.614 1.00 1.00 H ATOM 883 HA3 GLY A 59 78.774 -12.742 -1.241 1.00 1.00 H ATOM 884 N CYS A 60 78.610 -10.140 0.794 1.00 1.00 N ATOM 885 CA CYS A 60 77.709 -9.495 1.791 1.00 1.00 C ATOM 886 C CYS A 60 76.822 -8.465 1.088 1.00 1.00 C ATOM 887 O CYS A 60 75.686 -8.252 1.462 1.00 1.00 O ATOM 888 CB CYS A 60 78.550 -8.796 2.861 1.00 1.00 C ATOM 889 SG CYS A 60 79.762 -7.714 2.064 1.00 1.00 S ATOM 890 H CYS A 60 79.484 -9.742 0.595 1.00 1.00 H ATOM 891 HA CYS A 60 77.088 -10.247 2.256 1.00 1.00 H ATOM 892 HB2 CYS A 60 77.905 -8.207 3.497 1.00 1.00 H ATOM 893 HB3 CYS A 60 79.064 -9.536 3.456 1.00 1.00 H ATOM 894 N GLY A 61 77.332 -7.824 0.072 1.00 1.00 N ATOM 895 CA GLY A 61 76.518 -6.807 -0.653 1.00 1.00 C ATOM 896 C GLY A 61 77.055 -6.641 -2.075 1.00 1.00 C ATOM 897 O GLY A 61 77.122 -5.547 -2.600 1.00 1.00 O ATOM 898 H GLY A 61 78.251 -8.010 -0.213 1.00 1.00 H ATOM 899 HA2 GLY A 61 75.488 -7.132 -0.691 1.00 1.00 H ATOM 900 HA3 GLY A 61 76.579 -5.861 -0.136 1.00 1.00 H ATOM 901 N THR A 62 77.436 -7.719 -2.705 1.00 1.00 N ATOM 902 CA THR A 62 77.965 -7.624 -4.095 1.00 1.00 C ATOM 903 C THR A 62 77.596 -8.894 -4.864 1.00 1.00 C ATOM 904 O THR A 62 78.424 -9.502 -5.513 1.00 1.00 O ATOM 905 CB THR A 62 79.491 -7.472 -4.052 1.00 1.00 C ATOM 906 OG1 THR A 62 80.016 -8.278 -3.007 1.00 1.00 O ATOM 907 CG2 THR A 62 79.853 -6.007 -3.801 1.00 1.00 C ATOM 908 H THR A 62 77.371 -8.592 -2.264 1.00 1.00 H ATOM 909 HA THR A 62 77.531 -6.768 -4.590 1.00 1.00 H ATOM 910 HB THR A 62 79.912 -7.786 -4.995 1.00 1.00 H ATOM 911 HG1 THR A 62 80.553 -8.967 -3.404 1.00 1.00 H ATOM 912 HG21 THR A 62 79.408 -5.390 -4.567 1.00 1.00 H ATOM 913 HG22 THR A 62 80.927 -5.892 -3.826 1.00 1.00 H ATOM 914 HG23 THR A 62 79.481 -5.705 -2.834 1.00 1.00 H ATOM 915 N ASP A 63 76.357 -9.299 -4.799 1.00 1.00 N ATOM 916 CA ASP A 63 75.941 -10.527 -5.530 1.00 1.00 C ATOM 917 C ASP A 63 76.317 -10.381 -7.005 1.00 1.00 C ATOM 918 O ASP A 63 76.666 -11.341 -7.664 1.00 1.00 O ATOM 919 CB ASP A 63 74.427 -10.718 -5.400 1.00 1.00 C ATOM 920 CG ASP A 63 74.073 -12.183 -5.664 1.00 1.00 C ATOM 921 OD1 ASP A 63 74.576 -12.728 -6.633 1.00 1.00 O ATOM 922 OD2 ASP A 63 73.305 -12.734 -4.894 1.00 1.00 O ATOM 923 H ASP A 63 75.702 -8.796 -4.272 1.00 1.00 H ATOM 924 HA ASP A 63 76.451 -11.383 -5.113 1.00 1.00 H ATOM 925 HB2 ASP A 63 74.115 -10.446 -4.401 1.00 1.00 H ATOM 926 HB3 ASP A 63 73.919 -10.092 -6.118 1.00 1.00 H ATOM 927 N ILE A 64 76.256 -9.183 -7.528 1.00 1.00 N ATOM 928 CA ILE A 64 76.617 -8.972 -8.960 1.00 1.00 C ATOM 929 C ILE A 64 78.003 -8.330 -9.045 1.00 1.00 C ATOM 930 O ILE A 64 78.999 -9.001 -9.218 1.00 1.00 O ATOM 931 CB ILE A 64 75.579 -8.063 -9.631 1.00 1.00 C ATOM 932 CG1 ILE A 64 74.305 -8.864 -9.908 1.00 1.00 C ATOM 933 CG2 ILE A 64 76.142 -7.531 -10.950 1.00 1.00 C ATOM 934 CD1 ILE A 64 74.608 -9.972 -10.919 1.00 1.00 C ATOM 935 H ILE A 64 75.977 -8.422 -6.977 1.00 1.00 H ATOM 936 HA ILE A 64 76.634 -9.913 -9.464 1.00 1.00 H ATOM 937 HB ILE A 64 75.351 -7.234 -8.977 1.00 1.00 H ATOM 938 HG12 ILE A 64 73.949 -9.303 -8.987 1.00 1.00 H ATOM 939 HG13 ILE A 64 73.548 -8.209 -10.311 1.00 1.00 H ATOM 940 HG21 ILE A 64 76.670 -6.607 -10.769 1.00 1.00 H ATOM 941 HG22 ILE A 64 75.332 -7.353 -11.642 1.00 1.00 H ATOM 942 HG23 ILE A 64 76.821 -8.258 -11.371 1.00 1.00 H ATOM 943 HD11 ILE A 64 74.734 -10.910 -10.399 1.00 1.00 H ATOM 944 HD12 ILE A 64 75.514 -9.732 -11.455 1.00 1.00 H ATOM 945 HD13 ILE A 64 73.788 -10.055 -11.618 1.00 1.00 H ATOM 946 N THR A 65 78.059 -7.035 -8.930 1.00 1.00 N ATOM 947 CA THR A 65 79.357 -6.304 -9.006 1.00 1.00 C ATOM 948 C THR A 65 79.036 -4.849 -9.332 1.00 1.00 C ATOM 949 O THR A 65 79.470 -3.933 -8.661 1.00 1.00 O ATOM 950 CB THR A 65 80.245 -6.897 -10.118 1.00 1.00 C ATOM 951 OG1 THR A 65 79.438 -7.643 -11.018 1.00 1.00 O ATOM 952 CG2 THR A 65 81.301 -7.813 -9.496 1.00 1.00 C ATOM 953 H THR A 65 77.230 -6.529 -8.796 1.00 1.00 H ATOM 954 HA THR A 65 79.864 -6.357 -8.053 1.00 1.00 H ATOM 955 HB THR A 65 80.737 -6.098 -10.652 1.00 1.00 H ATOM 956 HG1 THR A 65 80.004 -8.274 -11.470 1.00 1.00 H ATOM 957 HG21 THR A 65 80.942 -8.183 -8.547 1.00 1.00 H ATOM 958 HG22 THR A 65 82.215 -7.258 -9.344 1.00 1.00 H ATOM 959 HG23 THR A 65 81.491 -8.645 -10.159 1.00 1.00 H ATOM 960 N VAL A 66 78.252 -4.641 -10.353 1.00 1.00 N ATOM 961 CA VAL A 66 77.857 -3.261 -10.735 1.00 1.00 C ATOM 962 C VAL A 66 76.443 -3.004 -10.213 1.00 1.00 C ATOM 963 O VAL A 66 76.182 -2.006 -9.571 1.00 1.00 O ATOM 964 CB VAL A 66 77.880 -3.126 -12.258 1.00 1.00 C ATOM 965 CG1 VAL A 66 77.745 -1.651 -12.643 1.00 1.00 C ATOM 966 CG2 VAL A 66 79.203 -3.673 -12.797 1.00 1.00 C ATOM 967 H VAL A 66 77.906 -5.402 -10.862 1.00 1.00 H ATOM 968 HA VAL A 66 78.541 -2.548 -10.296 1.00 1.00 H ATOM 969 HB VAL A 66 77.058 -3.684 -12.681 1.00 1.00 H ATOM 970 HG11 VAL A 66 77.474 -1.575 -13.685 1.00 1.00 H ATOM 971 HG12 VAL A 66 78.687 -1.149 -12.477 1.00 1.00 H ATOM 972 HG13 VAL A 66 76.980 -1.190 -12.037 1.00 1.00 H ATOM 973 HG21 VAL A 66 79.322 -3.376 -13.829 1.00 1.00 H ATOM 974 HG22 VAL A 66 79.200 -4.751 -12.732 1.00 1.00 H ATOM 975 HG23 VAL A 66 80.021 -3.280 -12.212 1.00 1.00 H ATOM 976 N ILE A 67 75.526 -3.905 -10.478 1.00 1.00 N ATOM 977 CA ILE A 67 74.129 -3.713 -9.985 1.00 1.00 C ATOM 978 C ILE A 67 73.578 -5.021 -9.395 1.00 1.00 C ATOM 979 O ILE A 67 72.949 -5.804 -10.079 1.00 1.00 O ATOM 980 CB ILE A 67 73.240 -3.279 -11.155 1.00 1.00 C ATOM 981 CG1 ILE A 67 73.791 -1.986 -11.760 1.00 1.00 C ATOM 982 CG2 ILE A 67 71.815 -3.039 -10.653 1.00 1.00 C ATOM 983 CD1 ILE A 67 72.989 -1.625 -13.012 1.00 1.00 C ATOM 984 H ILE A 67 75.759 -4.706 -10.992 1.00 1.00 H ATOM 985 HA ILE A 67 74.115 -2.946 -9.225 1.00 1.00 H ATOM 986 HB ILE A 67 73.230 -4.055 -11.906 1.00 1.00 H ATOM 987 HG12 ILE A 67 73.709 -1.187 -11.036 1.00 1.00 H ATOM 988 HG13 ILE A 67 74.828 -2.126 -12.026 1.00 1.00 H ATOM 989 HG21 ILE A 67 71.829 -2.293 -9.872 1.00 1.00 H ATOM 990 HG22 ILE A 67 71.411 -3.961 -10.262 1.00 1.00 H ATOM 991 HG23 ILE A 67 71.199 -2.694 -11.470 1.00 1.00 H ATOM 992 HD11 ILE A 67 73.442 -0.773 -13.496 1.00 1.00 H ATOM 993 HD12 ILE A 67 71.974 -1.383 -12.732 1.00 1.00 H ATOM 994 HD13 ILE A 67 72.985 -2.465 -13.691 1.00 1.00 H ATOM 995 N CYS A 68 73.792 -5.253 -8.126 1.00 1.00 N ATOM 996 CA CYS A 68 73.266 -6.491 -7.484 1.00 1.00 C ATOM 997 C CYS A 68 71.786 -6.297 -7.132 1.00 1.00 C ATOM 998 O CYS A 68 71.382 -5.241 -6.688 1.00 1.00 O ATOM 999 CB CYS A 68 74.057 -6.777 -6.202 1.00 1.00 C ATOM 1000 SG CYS A 68 75.619 -5.863 -6.241 1.00 1.00 S ATOM 1001 H CYS A 68 74.301 -4.611 -7.595 1.00 1.00 H ATOM 1002 HA CYS A 68 73.369 -7.317 -8.164 1.00 1.00 H ATOM 1003 HB2 CYS A 68 73.480 -6.466 -5.343 1.00 1.00 H ATOM 1004 HB3 CYS A 68 74.261 -7.834 -6.133 1.00 1.00 H ATOM 1005 N PRO A 69 70.979 -7.316 -7.310 1.00 1.00 N ATOM 1006 CA PRO A 69 69.527 -7.254 -6.986 1.00 1.00 C ATOM 1007 C PRO A 69 69.266 -6.512 -5.671 1.00 1.00 C ATOM 1008 O PRO A 69 68.348 -5.723 -5.561 1.00 1.00 O ATOM 1009 CB PRO A 69 69.131 -8.725 -6.859 1.00 1.00 C ATOM 1010 CG PRO A 69 70.067 -9.458 -7.764 1.00 1.00 C ATOM 1011 CD PRO A 69 71.360 -8.637 -7.835 1.00 1.00 C ATOM 1012 HA PRO A 69 68.978 -6.797 -7.793 1.00 1.00 H ATOM 1013 HB2 PRO A 69 69.254 -9.059 -5.836 1.00 1.00 H ATOM 1014 HB3 PRO A 69 68.111 -8.870 -7.180 1.00 1.00 H ATOM 1015 HG2 PRO A 69 70.271 -10.441 -7.363 1.00 1.00 H ATOM 1016 HG3 PRO A 69 69.637 -9.542 -8.751 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.126 -9.086 -7.219 1.00 1.00 H ATOM 1018 HD3 PRO A 69 71.698 -8.549 -8.857 1.00 1.00 H ATOM 1019 N TRP A 70 70.072 -6.759 -4.675 1.00 1.00 N ATOM 1020 CA TRP A 70 69.881 -6.071 -3.367 1.00 1.00 C ATOM 1021 C TRP A 70 70.311 -4.608 -3.508 1.00 1.00 C ATOM 1022 O TRP A 70 70.844 -4.014 -2.592 1.00 1.00 O ATOM 1023 CB TRP A 70 70.740 -6.771 -2.300 1.00 1.00 C ATOM 1024 CG TRP A 70 69.879 -7.155 -1.140 1.00 1.00 C ATOM 1025 CD1 TRP A 70 69.501 -6.321 -0.144 1.00 1.00 C ATOM 1026 CD2 TRP A 70 69.283 -8.450 -0.837 1.00 1.00 C ATOM 1027 NE1 TRP A 70 68.712 -7.020 0.751 1.00 1.00 N ATOM 1028 CE2 TRP A 70 68.548 -8.337 0.368 1.00 1.00 C ATOM 1029 CE3 TRP A 70 69.308 -9.698 -1.483 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 67.862 -9.426 0.912 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 68.621 -10.794 -0.940 1.00 1.00 C ATOM 1032 CH2 TRP A 70 67.900 -10.660 0.254 1.00 1.00 C ATOM 1033 H TRP A 70 70.807 -7.398 -4.788 1.00 1.00 H ATOM 1034 HA TRP A 70 68.839 -6.115 -3.086 1.00 1.00 H ATOM 1035 HB2 TRP A 70 71.186 -7.657 -2.726 1.00 1.00 H ATOM 1036 HB3 TRP A 70 71.523 -6.106 -1.964 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.772 -5.279 -0.060 1.00 1.00 H ATOM 1038 HE1 TRP A 70 68.310 -6.646 1.562 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.861 -9.815 -2.403 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 67.308 -9.316 1.832 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 68.648 -11.748 -1.446 1.00 1.00 H ATOM 1042 HH2 TRP A 70 67.373 -11.508 0.666 1.00 1.00 H ATOM 1043 N GLU A 71 70.088 -4.026 -4.656 1.00 1.00 N ATOM 1044 CA GLU A 71 70.489 -2.607 -4.867 1.00 1.00 C ATOM 1045 C GLU A 71 69.381 -1.869 -5.627 1.00 1.00 C ATOM 1046 O GLU A 71 69.389 -0.659 -5.736 1.00 1.00 O ATOM 1047 CB GLU A 71 71.802 -2.577 -5.667 1.00 1.00 C ATOM 1048 CG GLU A 71 71.495 -2.541 -7.165 1.00 1.00 C ATOM 1049 CD GLU A 71 71.237 -1.097 -7.600 1.00 1.00 C ATOM 1050 OE1 GLU A 71 72.045 -0.246 -7.267 1.00 1.00 O ATOM 1051 OE2 GLU A 71 70.236 -0.868 -8.259 1.00 1.00 O ATOM 1052 H GLU A 71 69.661 -4.526 -5.382 1.00 1.00 H ATOM 1053 HA GLU A 71 70.642 -2.128 -3.910 1.00 1.00 H ATOM 1054 HB2 GLU A 71 72.373 -1.705 -5.390 1.00 1.00 H ATOM 1055 HB3 GLU A 71 72.376 -3.463 -5.436 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.336 -2.939 -7.714 1.00 1.00 H ATOM 1057 HG3 GLU A 71 70.618 -3.138 -7.368 1.00 1.00 H ATOM 1058 N ALA A 72 68.429 -2.591 -6.154 1.00 1.00 N ATOM 1059 CA ALA A 72 67.324 -1.933 -6.908 1.00 1.00 C ATOM 1060 C ALA A 72 66.383 -1.229 -5.928 1.00 1.00 C ATOM 1061 O ALA A 72 65.216 -1.553 -5.833 1.00 1.00 O ATOM 1062 CB ALA A 72 66.545 -2.990 -7.694 1.00 1.00 C ATOM 1063 H ALA A 72 68.443 -3.566 -6.056 1.00 1.00 H ATOM 1064 HA ALA A 72 67.738 -1.208 -7.593 1.00 1.00 H ATOM 1065 HB1 ALA A 72 67.165 -3.375 -8.490 1.00 1.00 H ATOM 1066 HB2 ALA A 72 65.656 -2.543 -8.114 1.00 1.00 H ATOM 1067 HB3 ALA A 72 66.265 -3.797 -7.033 1.00 1.00 H ATOM 1068 N CYS A 73 66.880 -0.267 -5.200 1.00 1.00 N ATOM 1069 CA CYS A 73 66.012 0.459 -4.230 1.00 1.00 C ATOM 1070 C CYS A 73 65.182 1.507 -4.974 1.00 1.00 C ATOM 1071 O CYS A 73 64.330 2.158 -4.402 1.00 1.00 O ATOM 1072 CB CYS A 73 66.886 1.149 -3.180 1.00 1.00 C ATOM 1073 SG CYS A 73 67.479 -0.077 -1.988 1.00 1.00 S ATOM 1074 H CYS A 73 67.824 -0.019 -5.294 1.00 1.00 H ATOM 1075 HA CYS A 73 65.352 -0.244 -3.743 1.00 1.00 H ATOM 1076 HB2 CYS A 73 67.730 1.617 -3.666 1.00 1.00 H ATOM 1077 HB3 CYS A 73 66.305 1.900 -2.665 1.00 1.00 H ATOM 1078 N ASN A 74 65.423 1.672 -6.246 1.00 1.00 N ATOM 1079 CA ASN A 74 64.648 2.674 -7.031 1.00 1.00 C ATOM 1080 C ASN A 74 64.729 4.040 -6.345 1.00 1.00 C ATOM 1081 O ASN A 74 65.782 4.640 -6.256 1.00 1.00 O ATOM 1082 CB ASN A 74 63.186 2.233 -7.121 1.00 1.00 C ATOM 1083 CG ASN A 74 63.115 0.816 -7.693 1.00 1.00 C ATOM 1084 OD1 ASN A 74 62.042 0.295 -7.925 1.00 1.00 O ATOM 1085 ND2 ASN A 74 64.220 0.165 -7.931 1.00 1.00 N ATOM 1086 H ASN A 74 66.114 1.134 -6.686 1.00 1.00 H ATOM 1087 HA ASN A 74 65.063 2.748 -8.025 1.00 1.00 H ATOM 1088 HB2 ASN A 74 62.744 2.247 -6.136 1.00 1.00 H ATOM 1089 HB3 ASN A 74 62.646 2.907 -7.768 1.00 1.00 H ATOM 1090 HD21 ASN A 74 65.086 0.585 -7.744 1.00 1.00 H ATOM 1091 HD22 ASN A 74 64.185 -0.743 -8.298 1.00 1.00 H ATOM 1092 N HIS A 75 63.623 4.540 -5.864 1.00 1.00 N ATOM 1093 CA HIS A 75 63.635 5.870 -5.190 1.00 1.00 C ATOM 1094 C HIS A 75 64.723 5.893 -4.114 1.00 1.00 C ATOM 1095 O HIS A 75 65.210 4.865 -3.687 1.00 1.00 O ATOM 1096 CB HIS A 75 62.269 6.129 -4.545 1.00 1.00 C ATOM 1097 CG HIS A 75 62.091 7.606 -4.321 1.00 1.00 C ATOM 1098 ND1 HIS A 75 62.252 8.189 -3.073 1.00 1.00 N ATOM 1099 CD2 HIS A 75 61.767 8.631 -5.176 1.00 1.00 C ATOM 1100 CE1 HIS A 75 62.027 9.508 -3.208 1.00 1.00 C ATOM 1101 NE2 HIS A 75 61.728 9.828 -4.468 1.00 1.00 N ATOM 1102 H HIS A 75 62.783 4.042 -5.949 1.00 1.00 H ATOM 1103 HA HIS A 75 63.838 6.638 -5.922 1.00 1.00 H ATOM 1104 HB2 HIS A 75 61.489 5.767 -5.199 1.00 1.00 H ATOM 1105 HB3 HIS A 75 62.213 5.612 -3.598 1.00 1.00 H ATOM 1106 HD1 HIS A 75 62.487 7.724 -2.243 1.00 1.00 H ATOM 1107 HD2 HIS A 75 61.573 8.525 -6.233 1.00 1.00 H ATOM 1108 HE1 HIS A 75 62.081 10.219 -2.397 1.00 1.00 H ATOM 1109 HE2 HIS A 75 61.523 10.720 -4.821 1.00 1.00 H ATOM 1110 N CYS A 76 65.106 7.060 -3.672 1.00 1.00 N ATOM 1111 CA CYS A 76 66.161 7.155 -2.624 1.00 1.00 C ATOM 1112 C CYS A 76 66.210 8.585 -2.082 1.00 1.00 C ATOM 1113 O CYS A 76 66.059 9.543 -2.814 1.00 1.00 O ATOM 1114 CB CYS A 76 67.519 6.791 -3.231 1.00 1.00 C ATOM 1115 SG CYS A 76 67.813 5.016 -3.032 1.00 1.00 S ATOM 1116 H CYS A 76 64.699 7.876 -4.029 1.00 1.00 H ATOM 1117 HA CYS A 76 65.931 6.472 -1.819 1.00 1.00 H ATOM 1118 HB2 CYS A 76 67.522 7.041 -4.282 1.00 1.00 H ATOM 1119 HB3 CYS A 76 68.298 7.344 -2.727 1.00 1.00 H ATOM 1120 N GLU A 77 66.423 8.737 -0.804 1.00 1.00 N ATOM 1121 CA GLU A 77 66.484 10.104 -0.215 1.00 1.00 C ATOM 1122 C GLU A 77 67.499 10.946 -0.991 1.00 1.00 C ATOM 1123 O GLU A 77 68.253 10.438 -1.797 1.00 1.00 O ATOM 1124 CB GLU A 77 66.913 10.009 1.251 1.00 1.00 C ATOM 1125 CG GLU A 77 68.253 9.276 1.346 1.00 1.00 C ATOM 1126 CD GLU A 77 68.646 9.119 2.816 1.00 1.00 C ATOM 1127 OE1 GLU A 77 67.909 8.471 3.541 1.00 1.00 O ATOM 1128 OE2 GLU A 77 69.678 9.650 3.193 1.00 1.00 O ATOM 1129 H GLU A 77 66.543 7.951 -0.233 1.00 1.00 H ATOM 1130 HA GLU A 77 65.510 10.567 -0.277 1.00 1.00 H ATOM 1131 HB2 GLU A 77 67.015 11.004 1.660 1.00 1.00 H ATOM 1132 HB3 GLU A 77 66.166 9.465 1.809 1.00 1.00 H ATOM 1133 HG2 GLU A 77 68.162 8.301 0.891 1.00 1.00 H ATOM 1134 HG3 GLU A 77 69.012 9.845 0.831 1.00 1.00 H ATOM 1135 N LEU A 78 67.524 12.231 -0.754 1.00 1.00 N ATOM 1136 CA LEU A 78 68.488 13.110 -1.479 1.00 1.00 C ATOM 1137 C LEU A 78 68.214 13.030 -2.983 1.00 1.00 C ATOM 1138 O LEU A 78 67.970 11.970 -3.524 1.00 1.00 O ATOM 1139 CB LEU A 78 69.930 12.652 -1.189 1.00 1.00 C ATOM 1140 CG LEU A 78 70.604 13.649 -0.245 1.00 1.00 C ATOM 1141 CD1 LEU A 78 69.960 13.557 1.140 1.00 1.00 C ATOM 1142 CD2 LEU A 78 72.094 13.319 -0.135 1.00 1.00 C ATOM 1143 H LEU A 78 66.906 12.619 -0.100 1.00 1.00 H ATOM 1144 HA LEU A 78 68.356 14.130 -1.148 1.00 1.00 H ATOM 1145 HB2 LEU A 78 69.912 11.675 -0.730 1.00 1.00 H ATOM 1146 HB3 LEU A 78 70.487 12.601 -2.114 1.00 1.00 H ATOM 1147 HG LEU A 78 70.482 14.650 -0.632 1.00 1.00 H ATOM 1148 HD11 LEU A 78 68.885 13.523 1.036 1.00 1.00 H ATOM 1149 HD12 LEU A 78 70.237 14.422 1.724 1.00 1.00 H ATOM 1150 HD13 LEU A 78 70.302 12.662 1.637 1.00 1.00 H ATOM 1151 HD21 LEU A 78 72.214 12.337 0.297 1.00 1.00 H ATOM 1152 HD22 LEU A 78 72.579 14.051 0.493 1.00 1.00 H ATOM 1153 HD23 LEU A 78 72.540 13.337 -1.119 1.00 1.00 H ATOM 1154 N HIS A 79 68.253 14.144 -3.663 1.00 1.00 N ATOM 1155 CA HIS A 79 67.995 14.128 -5.131 1.00 1.00 C ATOM 1156 C HIS A 79 68.726 15.297 -5.793 1.00 1.00 C ATOM 1157 O HIS A 79 68.116 16.248 -6.242 1.00 1.00 O ATOM 1158 CB HIS A 79 66.491 14.254 -5.386 1.00 1.00 C ATOM 1159 CG HIS A 79 65.818 12.947 -5.070 1.00 1.00 C ATOM 1160 ND1 HIS A 79 65.678 11.940 -6.013 1.00 1.00 N ATOM 1161 CD2 HIS A 79 65.240 12.467 -3.919 1.00 1.00 C ATOM 1162 CE1 HIS A 79 65.040 10.914 -5.422 1.00 1.00 C ATOM 1163 NE2 HIS A 79 64.752 11.184 -4.148 1.00 1.00 N ATOM 1164 H HIS A 79 68.452 14.989 -3.209 1.00 1.00 H ATOM 1165 HA HIS A 79 68.353 13.199 -5.550 1.00 1.00 H ATOM 1166 HB2 HIS A 79 66.083 15.031 -4.756 1.00 1.00 H ATOM 1167 HB3 HIS A 79 66.321 14.504 -6.422 1.00 1.00 H ATOM 1168 HD1 HIS A 79 65.987 11.971 -6.943 1.00 1.00 H ATOM 1169 HD2 HIS A 79 65.176 13.001 -2.983 1.00 1.00 H ATOM 1170 HE1 HIS A 79 64.792 9.987 -5.918 1.00 1.00 H ATOM 1171 HE2 HIS A 79 64.292 10.601 -3.507 1.00 1.00 H ATOM 1172 N GLU A 80 70.030 15.231 -5.859 1.00 1.00 N ATOM 1173 CA GLU A 80 70.811 16.333 -6.494 1.00 1.00 C ATOM 1174 C GLU A 80 71.836 15.732 -7.457 1.00 1.00 C ATOM 1175 O GLU A 80 71.946 16.139 -8.597 1.00 1.00 O ATOM 1176 CB GLU A 80 71.537 17.132 -5.408 1.00 1.00 C ATOM 1177 CG GLU A 80 70.533 17.572 -4.340 1.00 1.00 C ATOM 1178 CD GLU A 80 71.205 18.560 -3.384 1.00 1.00 C ATOM 1179 OE1 GLU A 80 72.077 18.138 -2.644 1.00 1.00 O ATOM 1180 OE2 GLU A 80 70.834 19.722 -3.409 1.00 1.00 O ATOM 1181 H GLU A 80 70.499 14.453 -5.490 1.00 1.00 H ATOM 1182 HA GLU A 80 70.146 16.987 -7.040 1.00 1.00 H ATOM 1183 HB2 GLU A 80 72.299 16.515 -4.955 1.00 1.00 H ATOM 1184 HB3 GLU A 80 71.996 18.005 -5.849 1.00 1.00 H ATOM 1185 HG2 GLU A 80 69.688 18.047 -4.816 1.00 1.00 H ATOM 1186 HG3 GLU A 80 70.197 16.709 -3.785 1.00 1.00 H ATOM 1187 N LEU A 81 72.588 14.764 -7.006 1.00 1.00 N ATOM 1188 CA LEU A 81 73.609 14.130 -7.891 1.00 1.00 C ATOM 1189 C LEU A 81 73.046 12.822 -8.460 1.00 1.00 C ATOM 1190 O LEU A 81 73.468 12.355 -9.498 1.00 1.00 O ATOM 1191 CB LEU A 81 74.892 13.844 -7.087 1.00 1.00 C ATOM 1192 CG LEU A 81 74.578 13.868 -5.590 1.00 1.00 C ATOM 1193 CD1 LEU A 81 73.719 12.655 -5.229 1.00 1.00 C ATOM 1194 CD2 LEU A 81 75.885 13.820 -4.795 1.00 1.00 C ATOM 1195 H LEU A 81 72.481 14.453 -6.083 1.00 1.00 H ATOM 1196 HA LEU A 81 73.841 14.799 -8.707 1.00 1.00 H ATOM 1197 HB2 LEU A 81 75.283 12.874 -7.362 1.00 1.00 H ATOM 1198 HB3 LEU A 81 75.630 14.600 -7.313 1.00 1.00 H ATOM 1199 HG LEU A 81 74.041 14.774 -5.350 1.00 1.00 H ATOM 1200 HD11 LEU A 81 72.706 12.818 -5.567 1.00 1.00 H ATOM 1201 HD12 LEU A 81 73.722 12.517 -4.157 1.00 1.00 H ATOM 1202 HD13 LEU A 81 74.121 11.774 -5.706 1.00 1.00 H ATOM 1203 HD21 LEU A 81 76.394 12.889 -4.995 1.00 1.00 H ATOM 1204 HD22 LEU A 81 75.667 13.893 -3.740 1.00 1.00 H ATOM 1205 HD23 LEU A 81 76.516 14.645 -5.091 1.00 1.00 H ATOM 1206 N ALA A 82 72.094 12.231 -7.790 1.00 1.00 N ATOM 1207 CA ALA A 82 71.504 10.959 -8.299 1.00 1.00 C ATOM 1208 C ALA A 82 70.696 11.241 -9.570 1.00 1.00 C ATOM 1209 O ALA A 82 71.116 10.928 -10.666 1.00 1.00 O ATOM 1210 CB ALA A 82 70.589 10.358 -7.231 1.00 1.00 C ATOM 1211 H ALA A 82 71.763 12.624 -6.957 1.00 1.00 H ATOM 1212 HA ALA A 82 72.297 10.262 -8.526 1.00 1.00 H ATOM 1213 HB1 ALA A 82 71.143 10.227 -6.313 1.00 1.00 H ATOM 1214 HB2 ALA A 82 70.223 9.399 -7.569 1.00 1.00 H ATOM 1215 HB3 ALA A 82 69.755 11.021 -7.057 1.00 1.00 H ATOM 1216 N GLN A 83 69.538 11.830 -9.428 1.00 1.00 N ATOM 1217 CA GLN A 83 68.697 12.133 -10.622 1.00 1.00 C ATOM 1218 C GLN A 83 68.517 10.866 -11.460 1.00 1.00 C ATOM 1219 O GLN A 83 67.998 10.908 -12.557 1.00 1.00 O ATOM 1220 CB GLN A 83 69.378 13.209 -11.472 1.00 1.00 C ATOM 1221 CG GLN A 83 69.394 14.532 -10.704 1.00 1.00 C ATOM 1222 CD GLN A 83 69.782 15.668 -11.653 1.00 1.00 C ATOM 1223 OE1 GLN A 83 70.553 16.537 -11.295 1.00 1.00 O ATOM 1224 NE2 GLN A 83 69.278 15.699 -12.856 1.00 1.00 N ATOM 1225 H GLN A 83 69.220 12.072 -8.533 1.00 1.00 H ATOM 1226 HA GLN A 83 67.730 12.490 -10.299 1.00 1.00 H ATOM 1227 HB2 GLN A 83 70.392 12.906 -11.691 1.00 1.00 H ATOM 1228 HB3 GLN A 83 68.833 13.337 -12.395 1.00 1.00 H ATOM 1229 HG2 GLN A 83 68.412 14.723 -10.296 1.00 1.00 H ATOM 1230 HG3 GLN A 83 70.114 14.475 -9.902 1.00 1.00 H ATOM 1231 HE21 GLN A 83 68.656 14.998 -13.144 1.00 1.00 H ATOM 1232 HE22 GLN A 83 69.520 16.422 -13.471 1.00 1.00 H ATOM 1233 N TYR A 84 68.946 9.742 -10.950 1.00 1.00 N ATOM 1234 CA TYR A 84 68.808 8.465 -11.711 1.00 1.00 C ATOM 1235 C TYR A 84 69.496 8.597 -13.072 1.00 1.00 C ATOM 1236 O TYR A 84 69.167 9.455 -13.866 1.00 1.00 O ATOM 1237 CB TYR A 84 67.325 8.135 -11.918 1.00 1.00 C ATOM 1238 CG TYR A 84 67.202 6.909 -12.791 1.00 1.00 C ATOM 1239 CD1 TYR A 84 67.383 5.635 -12.238 1.00 1.00 C ATOM 1240 CD2 TYR A 84 66.906 7.046 -14.152 1.00 1.00 C ATOM 1241 CE1 TYR A 84 67.268 4.499 -13.047 1.00 1.00 C ATOM 1242 CE2 TYR A 84 66.792 5.909 -14.961 1.00 1.00 C ATOM 1243 CZ TYR A 84 66.973 4.636 -14.409 1.00 1.00 C ATOM 1244 OH TYR A 84 66.860 3.515 -15.207 1.00 1.00 O ATOM 1245 H TYR A 84 69.363 9.737 -10.064 1.00 1.00 H ATOM 1246 HA TYR A 84 69.275 7.667 -11.153 1.00 1.00 H ATOM 1247 HB2 TYR A 84 66.862 7.942 -10.961 1.00 1.00 H ATOM 1248 HB3 TYR A 84 66.830 8.966 -12.397 1.00 1.00 H ATOM 1249 HD1 TYR A 84 67.611 5.530 -11.188 1.00 1.00 H ATOM 1250 HD2 TYR A 84 66.766 8.028 -14.578 1.00 1.00 H ATOM 1251 HE1 TYR A 84 67.408 3.516 -12.621 1.00 1.00 H ATOM 1252 HE2 TYR A 84 66.564 6.015 -16.012 1.00 1.00 H ATOM 1253 HH TYR A 84 66.314 3.743 -15.963 1.00 1.00 H ATOM 1254 N GLY A 85 70.450 7.746 -13.348 1.00 1.00 N ATOM 1255 CA GLY A 85 71.165 7.812 -14.659 1.00 1.00 C ATOM 1256 C GLY A 85 72.660 8.023 -14.417 1.00 1.00 C ATOM 1257 O GLY A 85 73.484 7.694 -15.246 1.00 1.00 O ATOM 1258 H GLY A 85 70.697 7.061 -12.692 1.00 1.00 H ATOM 1259 HA2 GLY A 85 71.013 6.888 -15.198 1.00 1.00 H ATOM 1260 HA3 GLY A 85 70.778 8.636 -15.239 1.00 1.00 H ATOM 1261 N ILE A 86 73.017 8.568 -13.285 1.00 1.00 N ATOM 1262 CA ILE A 86 74.460 8.798 -12.990 1.00 1.00 C ATOM 1263 C ILE A 86 74.619 9.251 -11.538 1.00 1.00 C ATOM 1264 O ILE A 86 73.692 9.747 -10.928 1.00 1.00 O ATOM 1265 CB ILE A 86 75.007 9.877 -13.926 1.00 1.00 C ATOM 1266 CG1 ILE A 86 76.495 10.092 -13.640 1.00 1.00 C ATOM 1267 CG2 ILE A 86 74.250 11.186 -13.695 1.00 1.00 C ATOM 1268 CD1 ILE A 86 77.116 10.926 -14.762 1.00 1.00 C ATOM 1269 H ILE A 86 72.336 8.825 -12.629 1.00 1.00 H ATOM 1270 HA ILE A 86 75.008 7.879 -13.142 1.00 1.00 H ATOM 1271 HB ILE A 86 74.877 9.563 -14.951 1.00 1.00 H ATOM 1272 HG12 ILE A 86 76.608 10.611 -12.699 1.00 1.00 H ATOM 1273 HG13 ILE A 86 76.993 9.136 -13.586 1.00 1.00 H ATOM 1274 HG21 ILE A 86 74.575 11.630 -12.765 1.00 1.00 H ATOM 1275 HG22 ILE A 86 73.190 10.985 -13.647 1.00 1.00 H ATOM 1276 HG23 ILE A 86 74.451 11.867 -14.508 1.00 1.00 H ATOM 1277 HD11 ILE A 86 78.114 11.224 -14.479 1.00 1.00 H ATOM 1278 HD12 ILE A 86 76.512 11.805 -14.934 1.00 1.00 H ATOM 1279 HD13 ILE A 86 77.159 10.337 -15.666 1.00 1.00 H ATOM 1280 N CYS A 87 75.786 9.083 -10.977 1.00 1.00 N ATOM 1281 CA CYS A 87 76.000 9.502 -9.562 1.00 1.00 C ATOM 1282 C CYS A 87 76.139 11.024 -9.496 1.00 1.00 C ATOM 1283 CB CYS A 87 77.274 8.850 -9.024 1.00 1.00 C ATOM 1284 SG CYS A 87 77.460 9.250 -7.269 1.00 1.00 S ATOM 1285 H CYS A 87 76.520 8.679 -11.485 1.00 1.00 H ATOM 1286 HA CYS A 87 75.156 9.192 -8.964 1.00 1.00 H ATOM 1287 HB2 CYS A 87 77.209 7.779 -9.144 1.00 1.00 H ATOM 1288 HB3 CYS A 87 78.128 9.222 -9.570 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 61.697 -13.481 2.618 1.00 1.00 C HETATM 1291 O1G RCY A 110 63.236 -14.572 1.549 1.00 1.00 O HETATM 1292 O1H RCY A 110 60.446 -14.741 -2.257 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.870 -10.933 1.241 1.00 1.00 O HETATM 1294 C1L RCY A 110 63.683 -14.792 -0.847 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.951 -14.090 0.213 1.00 1.00 C HETATM 1296 C1P RCY A 110 62.801 -14.676 0.403 1.00 1.00 C HETATM 1297 C1Q RCY A 110 61.352 -14.959 -1.454 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.315 -14.705 0.048 1.00 1.00 N HETATM 1299 C1S RCY A 110 62.719 -15.533 -1.780 1.00 1.00 C HETATM 1300 C1U RCY A 110 60.098 -14.527 0.957 1.00 1.00 C HETATM 1301 C1V RCY A 110 59.204 -13.469 3.077 1.00 1.00 C HETATM 1302 N1V RCY A 110 60.141 -12.194 1.136 1.00 1.00 N HETATM 1303 C1W RCY A 110 59.053 -12.562 0.129 1.00 1.00 C HETATM 1304 C1X RCY A 110 60.296 -13.434 2.006 1.00 1.00 C HETATM 1305 C1Y RCY A 110 57.723 -11.911 0.516 1.00 1.00 C HETATM 1306 C1Z RCY A 110 59.489 -12.111 -1.265 1.00 1.00 C HETATM 1307 H1S RCY A 110 62.188 -16.468 -1.881 1.00 1.00 H HETATM 1308 H1U RCY A 110 59.874 -15.463 1.449 1.00 1.00 H HETATM 1309 C1C RCY A 121 63.701 8.262 6.039 1.00 1.00 C HETATM 1310 O1G RCY A 121 63.970 6.592 7.755 1.00 1.00 O HETATM 1311 O1H RCY A 121 62.503 3.432 4.567 1.00 1.00 O HETATM 1312 O1J RCY A 121 66.437 7.607 7.113 1.00 1.00 O HETATM 1313 C1L RCY A 121 62.680 4.519 7.922 1.00 1.00 C HETATM 1314 C1M RCY A 121 65.288 5.548 4.089 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.433 5.639 7.193 1.00 1.00 C HETATM 1316 C1Q RCY A 121 62.548 4.192 5.534 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.431 5.425 5.680 1.00 1.00 N HETATM 1318 C1S RCY A 121 61.730 4.071 6.806 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.130 6.234 4.586 1.00 1.00 C HETATM 1320 C1V RCY A 121 65.109 8.479 3.943 1.00 1.00 C HETATM 1321 N1V RCY A 121 65.901 7.079 5.862 1.00 1.00 N HETATM 1322 C1W RCY A 121 66.440 5.915 5.033 1.00 1.00 C HETATM 1323 C1X RCY A 121 64.681 7.566 5.093 1.00 1.00 C HETATM 1324 C1Y RCY A 121 67.672 6.351 4.235 1.00 1.00 C HETATM 1325 C1Z RCY A 121 66.786 4.754 5.965 1.00 1.00 C HETATM 1326 H1S RCY A 121 60.915 4.427 6.194 1.00 1.00 H HETATM 1327 H1U RCY A 121 63.442 6.414 3.773 1.00 1.00 H HETATM 1328 C1C RCY A 130 79.423 9.222 3.719 1.00 1.00 C HETATM 1329 O1G RCY A 130 80.761 8.887 5.162 1.00 1.00 O HETATM 1330 O1H RCY A 130 77.644 7.247 8.308 1.00 1.00 O HETATM 1331 O1J RCY A 130 79.596 6.314 2.956 1.00 1.00 O HETATM 1332 C1L RCY A 130 80.965 8.109 7.473 1.00 1.00 C HETATM 1333 C1M RCY A 130 76.715 7.260 5.304 1.00 1.00 C HETATM 1334 C1P RCY A 130 80.217 8.469 6.183 1.00 1.00 C HETATM 1335 C1Q RCY A 130 78.585 7.844 7.789 1.00 1.00 C HETATM 1336 N1R RCY A 130 78.712 8.244 6.324 1.00 1.00 N HETATM 1337 C1S RCY A 130 79.842 8.320 8.495 1.00 1.00 C HETATM 1338 C1U RCY A 130 77.609 8.382 5.273 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.082 8.813 2.834 1.00 1.00 C HETATM 1340 N1V RCY A 130 78.471 6.906 3.674 1.00 1.00 N HETATM 1341 C1W RCY A 130 77.355 6.180 4.423 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.149 8.384 3.844 1.00 1.00 C HETATM 1343 C1Y RCY A 130 76.331 5.611 3.438 1.00 1.00 C HETATM 1344 C1Z RCY A 130 77.966 5.063 5.270 1.00 1.00 C HETATM 1345 H1S RCY A 130 79.199 9.087 8.901 1.00 1.00 H HETATM 1346 H1U RCY A 130 77.053 9.291 5.450 1.00 1.00 H HETATM 1347 C1C RCY A 138 81.166 4.706 -3.072 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.848 5.827 -4.709 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.553 6.091 -0.848 1.00 1.00 O HETATM 1350 O1J RCY A 138 82.248 3.446 -5.584 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.391 7.524 -3.858 1.00 1.00 C HETATM 1352 C1M RCY A 138 84.399 3.022 -2.438 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.610 6.204 -3.821 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.794 6.377 -1.772 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.898 5.417 -2.544 1.00 1.00 N HETATM 1356 C1S RCY A 138 84.576 7.762 -2.355 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.417 4.023 -2.136 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.546 2.323 -2.294 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.812 3.234 -4.254 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.167 2.624 -3.901 1.00 1.00 C HETATM 1361 C1X RCY A 138 82.180 3.572 -2.911 1.00 1.00 C HETATM 1362 C1Y RCY A 138 84.121 1.100 -4.043 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.237 3.218 -4.816 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.015 7.942 -1.450 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.203 4.010 -1.077 1.00 1.00 H HETATM 1366 C1C RCY A 150 81.355 -8.323 -1.410 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.386 -8.358 -3.735 1.00 1.00 O HETATM 1368 O1H RCY A 150 81.303 -3.771 -3.434 1.00 1.00 O HETATM 1369 O1J RCY A 150 81.692 -6.083 0.575 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.527 -6.316 -4.456 1.00 1.00 C HETATM 1371 C1M RCY A 150 79.203 -5.438 -2.271 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.383 -7.132 -3.841 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.700 -4.860 -3.846 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.237 -6.234 -3.378 1.00 1.00 N HETATM 1375 C1S RCY A 150 82.748 -5.082 -4.922 1.00 1.00 C HETATM 1376 C1U RCY A 150 79.953 -6.606 -2.634 1.00 1.00 C HETATM 1377 C1V RCY A 150 78.949 -7.923 -0.719 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.660 -6.113 -0.458 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.782 -4.957 -0.935 1.00 1.00 C HETATM 1380 C1X RCY A 150 80.221 -7.302 -1.301 1.00 1.00 C HETATM 1381 C1Y RCY A 150 78.661 -4.686 0.072 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.651 -3.713 -1.121 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.965 -4.780 -5.602 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.346 -7.244 -3.259 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.969 -5.020 -1.607 1.00 1.00 C HETATM 1386 O1G RCY A 160 75.583 -6.715 -0.753 1.00 1.00 O HETATM 1387 O1H RCY A 160 79.377 -4.829 1.331 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.700 -4.117 0.971 1.00 1.00 O HETATM 1389 C1L RCY A 160 77.329 -7.634 0.694 1.00 1.00 C HETATM 1390 C1M RCY A 160 77.238 -2.800 0.295 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.626 -6.543 -0.125 1.00 1.00 C HETATM 1392 C1Q RCY A 160 78.626 -5.597 0.733 1.00 1.00 C HETATM 1393 N1R RCY A 160 77.384 -5.218 -0.064 1.00 1.00 N HETATM 1394 C1S RCY A 160 78.767 -7.106 0.654 1.00 1.00 C HETATM 1395 C1U RCY A 160 77.003 -3.856 -0.647 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.203 -2.504 -1.807 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.949 -3.578 0.441 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.982 -2.723 1.173 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.512 -3.743 -0.964 1.00 1.00 C HETATM 1400 C1Y RCY A 160 75.494 -1.277 1.289 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.235 -3.320 2.557 1.00 1.00 C HETATM 1402 H1S RCY A 160 79.572 -6.891 -0.034 1.00 1.00 H HETATM 1403 H1U RCY A 160 77.577 -3.674 -1.544 1.00 1.00 H HETATM 1404 C1C RCY A 168 76.988 -3.968 -0.724 1.00 1.00 C HETATM 1405 O1G RCY A 168 72.783 -2.724 -3.325 1.00 1.00 O HETATM 1406 O1H RCY A 168 77.097 -4.522 -3.999 1.00 1.00 O HETATM 1407 O1J RCY A 168 76.794 -1.819 1.378 1.00 1.00 O HETATM 1408 C1L RCY A 168 73.675 -4.406 -4.862 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.817 -1.189 -1.847 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.753 -3.346 -3.756 1.00 1.00 C HETATM 1411 C1Q RCY A 168 75.970 -4.069 -4.192 1.00 1.00 C HETATM 1412 N1R RCY A 168 75.184 -3.158 -3.257 1.00 1.00 N HETATM 1413 C1S RCY A 168 75.102 -4.315 -5.413 1.00 1.00 C HETATM 1414 C1U RCY A 168 75.705 -2.284 -2.114 1.00 1.00 C HETATM 1415 C1V RCY A 168 74.474 -3.764 -0.469 1.00 1.00 C HETATM 1416 N1V RCY A 168 75.971 -1.862 0.173 1.00 1.00 N HETATM 1417 C1W RCY A 168 75.109 -0.743 -0.409 1.00 1.00 C HETATM 1418 C1X RCY A 168 75.780 -3.031 -0.783 1.00 1.00 C HETATM 1419 C1Y RCY A 168 73.808 -0.601 0.385 1.00 1.00 C HETATM 1420 C1Z RCY A 168 75.901 0.564 -0.383 1.00 1.00 C HETATM 1421 H1S RCY A 168 75.780 -3.633 -5.904 1.00 1.00 H HETATM 1422 H1U RCY A 168 76.683 -1.902 -2.368 1.00 1.00 H HETATM 1423 C1C RCY A 173 73.335 -2.064 0.112 1.00 1.00 C HETATM 1424 O1G RCY A 173 72.465 0.300 -3.171 1.00 1.00 O HETATM 1425 O1H RCY A 173 69.145 -2.470 -1.273 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.498 -3.943 -0.816 1.00 1.00 O HETATM 1427 C1L RCY A 173 70.095 0.635 -2.662 1.00 1.00 C HETATM 1428 C1M RCY A 173 72.736 -3.178 -3.365 1.00 1.00 C HETATM 1429 C1P RCY A 173 71.404 -0.161 -2.754 1.00 1.00 C HETATM 1430 C1Q RCY A 173 69.728 -1.654 -1.985 1.00 1.00 C HETATM 1431 N1R RCY A 173 71.225 -1.597 -2.265 1.00 1.00 N HETATM 1432 C1S RCY A 173 69.084 -0.513 -2.752 1.00 1.00 C HETATM 1433 C1U RCY A 173 72.271 -2.701 -2.095 1.00 1.00 C HETATM 1434 C1V RCY A 173 74.077 -0.928 -2.029 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.474 -3.377 -1.691 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.103 -3.823 -3.104 1.00 1.00 C HETATM 1437 C1X RCY A 173 73.539 -2.213 -1.397 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.138 -3.318 -4.113 1.00 1.00 C HETATM 1439 C1Z RCY A 173 74.014 -5.349 -3.141 1.00 1.00 C HETATM 1440 H1S RCY A 173 68.742 -1.291 -3.419 1.00 1.00 H HETATM 1441 H1U RCY A 173 71.843 -3.520 -1.536 1.00 1.00 H HETATM 1442 C1C RCY A 176 72.783 2.056 -3.229 1.00 1.00 C HETATM 1443 O1G RCY A 176 70.433 3.949 1.258 1.00 1.00 O HETATM 1444 O1H RCY A 176 70.533 3.821 -3.462 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.173 0.797 -1.898 1.00 1.00 O HETATM 1446 C1L RCY A 176 68.778 4.471 -0.467 1.00 1.00 C HETATM 1447 C1M RCY A 176 72.975 2.999 0.344 1.00 1.00 C HETATM 1448 C1P RCY A 176 70.155 4.052 0.064 1.00 1.00 C HETATM 1449 C1Q RCY A 176 70.320 4.164 -2.300 1.00 1.00 C HETATM 1450 N1R RCY A 176 71.137 3.780 -1.074 1.00 1.00 N HETATM 1451 C1S RCY A 176 69.187 5.055 -1.824 1.00 1.00 C HETATM 1452 C1U RCY A 176 72.574 3.256 -1.009 1.00 1.00 C HETATM 1453 C1V RCY A 176 71.686 0.898 -1.258 1.00 1.00 C HETATM 1454 N1V RCY A 176 74.115 1.503 -1.181 1.00 1.00 N HETATM 1455 C1W RCY A 176 74.136 2.000 0.263 1.00 1.00 C HETATM 1456 C1X RCY A 176 72.745 1.907 -1.707 1.00 1.00 C HETATM 1457 C1Y RCY A 176 73.915 0.837 1.234 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.477 2.683 0.537 1.00 1.00 C HETATM 1459 H1S RCY A 176 69.768 5.853 -2.262 1.00 1.00 H HETATM 1460 H1U RCY A 176 73.242 3.979 -1.453 1.00 1.00 H HETATM 1461 C1C RCY A 187 75.818 4.132 -5.188 1.00 1.00 C HETATM 1462 O1G RCY A 187 80.617 6.528 -4.263 1.00 1.00 O HETATM 1463 O1H RCY A 187 76.489 6.500 -6.556 1.00 1.00 O HETATM 1464 O1J RCY A 187 76.254 1.712 -3.451 1.00 1.00 O HETATM 1465 C1L RCY A 187 79.393 8.227 -5.530 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.292 4.005 -3.920 1.00 1.00 C HETATM 1467 C1P RCY A 187 79.641 6.829 -4.949 1.00 1.00 C HETATM 1468 C1Q RCY A 187 77.663 6.705 -6.254 1.00 1.00 C HETATM 1469 N1R RCY A 187 78.526 5.856 -5.328 1.00 1.00 N HETATM 1470 C1S RCY A 187 78.524 7.858 -6.737 1.00 1.00 C HETATM 1471 C1U RCY A 187 78.318 4.403 -4.896 1.00 1.00 C HETATM 1472 C1V RCY A 187 76.741 5.205 -3.085 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.217 2.800 -3.594 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.686 2.808 -3.176 1.00 1.00 C HETATM 1475 C1X RCY A 187 76.980 4.179 -4.194 1.00 1.00 C HETATM 1476 C1Y RCY A 187 78.810 2.998 -1.661 1.00 1.00 C HETATM 1477 C1Z RCY A 187 79.338 1.496 -3.610 1.00 1.00 C HETATM 1478 H1S RCY A 187 78.554 7.311 -7.668 1.00 1.00 H HETATM 1479 H1U RCY A 187 78.386 3.757 -5.758 1.00 1.00 H