ATOM 1 N MET A 1 47.718 12.799 -4.454 1.00 1.00 N ATOM 2 CA MET A 1 48.324 12.210 -3.228 1.00 1.00 C ATOM 3 C MET A 1 49.845 12.365 -3.287 1.00 1.00 C ATOM 4 O MET A 1 50.463 12.878 -2.375 1.00 1.00 O ATOM 5 CB MET A 1 47.961 10.722 -3.146 1.00 1.00 C ATOM 6 CG MET A 1 48.147 10.227 -1.710 1.00 1.00 C ATOM 7 SD MET A 1 49.909 10.223 -1.297 1.00 1.00 S ATOM 8 CE MET A 1 49.731 9.770 0.447 1.00 1.00 C ATOM 9 HA MET A 1 47.943 12.723 -2.357 1.00 1.00 H ATOM 10 HB2 MET A 1 46.932 10.588 -3.445 1.00 1.00 H ATOM 11 HB3 MET A 1 48.603 10.158 -3.806 1.00 1.00 H ATOM 12 HG2 MET A 1 47.619 10.883 -1.033 1.00 1.00 H ATOM 13 HG3 MET A 1 47.753 9.225 -1.621 1.00 1.00 H ATOM 14 HE1 MET A 1 50.689 9.452 0.834 1.00 1.00 H ATOM 15 HE2 MET A 1 49.021 8.963 0.540 1.00 1.00 H ATOM 16 HE3 MET A 1 49.377 10.625 1.005 1.00 1.00 H ATOM 17 N ASN A 2 50.454 11.927 -4.355 1.00 1.00 N ATOM 18 CA ASN A 2 51.935 12.049 -4.472 1.00 1.00 C ATOM 19 C ASN A 2 52.301 13.495 -4.819 1.00 1.00 C ATOM 20 O ASN A 2 51.557 14.416 -4.546 1.00 1.00 O ATOM 21 CB ASN A 2 52.437 11.114 -5.575 1.00 1.00 C ATOM 22 CG ASN A 2 53.945 10.905 -5.422 1.00 1.00 C ATOM 23 OD1 ASN A 2 54.430 10.677 -4.332 1.00 1.00 O ATOM 24 ND2 ASN A 2 54.711 10.973 -6.476 1.00 1.00 N ATOM 25 H ASN A 2 49.938 11.516 -5.079 1.00 1.00 H ATOM 26 HA ASN A 2 52.394 11.777 -3.533 1.00 1.00 H ATOM 27 HB2 ASN A 2 51.930 10.163 -5.497 1.00 1.00 H ATOM 28 HB3 ASN A 2 52.232 11.552 -6.541 1.00 1.00 H ATOM 29 HD21 ASN A 2 54.320 11.157 -7.355 1.00 1.00 H ATOM 30 HD22 ASN A 2 55.678 10.841 -6.388 1.00 1.00 H ATOM 31 N LEU A 3 53.444 13.700 -5.419 1.00 1.00 N ATOM 32 CA LEU A 3 53.865 15.084 -5.787 1.00 1.00 C ATOM 33 C LEU A 3 54.483 15.061 -7.189 1.00 1.00 C ATOM 34 O LEU A 3 53.927 15.589 -8.131 1.00 1.00 O ATOM 35 CB LEU A 3 54.902 15.586 -4.764 1.00 1.00 C ATOM 36 CG LEU A 3 54.598 17.037 -4.388 1.00 1.00 C ATOM 37 CD1 LEU A 3 54.309 17.844 -5.655 1.00 1.00 C ATOM 38 CD2 LEU A 3 53.375 17.079 -3.469 1.00 1.00 C ATOM 39 H LEU A 3 54.028 12.942 -5.629 1.00 1.00 H ATOM 40 HA LEU A 3 53.004 15.734 -5.788 1.00 1.00 H ATOM 41 HB2 LEU A 3 54.858 14.963 -3.883 1.00 1.00 H ATOM 42 HB3 LEU A 3 55.892 15.522 -5.193 1.00 1.00 H ATOM 43 HG LEU A 3 55.449 17.463 -3.877 1.00 1.00 H ATOM 44 HD11 LEU A 3 54.820 17.394 -6.493 1.00 1.00 H ATOM 45 HD12 LEU A 3 54.656 18.858 -5.524 1.00 1.00 H ATOM 46 HD13 LEU A 3 53.245 17.850 -5.844 1.00 1.00 H ATOM 47 HD21 LEU A 3 52.897 18.044 -3.548 1.00 1.00 H ATOM 48 HD22 LEU A 3 53.686 16.914 -2.448 1.00 1.00 H ATOM 49 HD23 LEU A 3 52.678 16.307 -3.762 1.00 1.00 H ATOM 50 N GLU A 4 55.627 14.449 -7.333 1.00 1.00 N ATOM 51 CA GLU A 4 56.276 14.389 -8.673 1.00 1.00 C ATOM 52 C GLU A 4 55.654 13.242 -9.483 1.00 1.00 C ATOM 53 O GLU A 4 55.573 12.126 -9.011 1.00 1.00 O ATOM 54 CB GLU A 4 57.775 14.131 -8.496 1.00 1.00 C ATOM 55 CG GLU A 4 58.492 14.348 -9.830 1.00 1.00 C ATOM 56 CD GLU A 4 58.513 15.842 -10.161 1.00 1.00 C ATOM 57 OE1 GLU A 4 58.625 16.632 -9.239 1.00 1.00 O ATOM 58 OE2 GLU A 4 58.417 16.170 -11.333 1.00 1.00 O ATOM 59 H GLU A 4 56.058 14.027 -6.560 1.00 1.00 H ATOM 60 HA GLU A 4 56.130 15.327 -9.182 1.00 1.00 H ATOM 61 HB2 GLU A 4 58.172 14.812 -7.757 1.00 1.00 H ATOM 62 HB3 GLU A 4 57.929 13.115 -8.168 1.00 1.00 H ATOM 63 HG2 GLU A 4 59.505 13.980 -9.757 1.00 1.00 H ATOM 64 HG3 GLU A 4 57.970 13.816 -10.611 1.00 1.00 H ATOM 65 N PRO A 5 55.215 13.503 -10.693 1.00 1.00 N ATOM 66 CA PRO A 5 54.596 12.460 -11.557 1.00 1.00 C ATOM 67 C PRO A 5 55.337 11.115 -11.464 1.00 1.00 C ATOM 68 O PRO A 5 56.540 11.060 -11.625 1.00 1.00 O ATOM 69 CB PRO A 5 54.723 13.047 -12.962 1.00 1.00 C ATOM 70 CG PRO A 5 54.685 14.528 -12.764 1.00 1.00 C ATOM 71 CD PRO A 5 55.261 14.809 -11.370 1.00 1.00 C ATOM 72 HA PRO A 5 53.556 12.345 -11.309 1.00 1.00 H ATOM 73 HB2 PRO A 5 55.664 12.750 -13.409 1.00 1.00 H ATOM 74 HB3 PRO A 5 53.897 12.731 -13.580 1.00 1.00 H ATOM 75 HG2 PRO A 5 55.284 15.015 -13.520 1.00 1.00 H ATOM 76 HG3 PRO A 5 53.666 14.882 -12.813 1.00 1.00 H ATOM 77 HD2 PRO A 5 56.279 15.164 -11.448 1.00 1.00 H ATOM 78 HD3 PRO A 5 54.647 15.524 -10.843 1.00 1.00 H ATOM 79 N PRO A 6 54.633 10.037 -11.207 1.00 1.00 N ATOM 80 CA PRO A 6 55.255 8.686 -11.095 1.00 1.00 C ATOM 81 C PRO A 6 55.594 8.089 -12.466 1.00 1.00 C ATOM 82 O PRO A 6 55.034 8.471 -13.475 1.00 1.00 O ATOM 83 CB PRO A 6 54.178 7.853 -10.397 1.00 1.00 C ATOM 84 CG PRO A 6 52.886 8.495 -10.784 1.00 1.00 C ATOM 85 CD PRO A 6 53.177 9.985 -10.996 1.00 1.00 C ATOM 86 HA PRO A 6 56.136 8.729 -10.477 1.00 1.00 H ATOM 87 HB2 PRO A 6 54.215 6.827 -10.737 1.00 1.00 H ATOM 88 HB3 PRO A 6 54.304 7.899 -9.326 1.00 1.00 H ATOM 89 HG2 PRO A 6 52.515 8.053 -11.698 1.00 1.00 H ATOM 90 HG3 PRO A 6 52.161 8.376 -9.993 1.00 1.00 H ATOM 91 HD2 PRO A 6 52.651 10.351 -11.867 1.00 1.00 H ATOM 92 HD3 PRO A 6 52.906 10.553 -10.120 1.00 1.00 H ATOM 93 N LYS A 7 56.506 7.155 -12.507 1.00 1.00 N ATOM 94 CA LYS A 7 56.886 6.527 -13.807 1.00 1.00 C ATOM 95 C LYS A 7 57.018 5.015 -13.618 1.00 1.00 C ATOM 96 O LYS A 7 57.305 4.539 -12.539 1.00 1.00 O ATOM 97 CB LYS A 7 58.229 7.093 -14.280 1.00 1.00 C ATOM 98 CG LYS A 7 58.199 8.621 -14.212 1.00 1.00 C ATOM 99 CD LYS A 7 58.771 9.084 -12.870 1.00 1.00 C ATOM 100 CE LYS A 7 60.299 9.052 -12.928 1.00 1.00 C ATOM 101 NZ LYS A 7 60.763 9.702 -14.185 1.00 1.00 N ATOM 102 H LYS A 7 56.942 6.863 -11.679 1.00 1.00 H ATOM 103 HA LYS A 7 56.127 6.732 -14.548 1.00 1.00 H ATOM 104 HB2 LYS A 7 59.018 6.714 -13.647 1.00 1.00 H ATOM 105 HB3 LYS A 7 58.408 6.779 -15.299 1.00 1.00 H ATOM 106 HG2 LYS A 7 58.793 9.028 -15.017 1.00 1.00 H ATOM 107 HG3 LYS A 7 57.180 8.966 -14.305 1.00 1.00 H ATOM 108 HD2 LYS A 7 58.439 10.092 -12.667 1.00 1.00 H ATOM 109 HD3 LYS A 7 58.428 8.426 -12.086 1.00 1.00 H ATOM 110 HE2 LYS A 7 60.703 9.582 -12.078 1.00 1.00 H ATOM 111 HE3 LYS A 7 60.639 8.027 -12.906 1.00 1.00 H ATOM 112 HZ1 LYS A 7 60.605 9.060 -14.988 1.00 1.00 H ATOM 113 HZ2 LYS A 7 61.778 9.920 -14.109 1.00 1.00 H ATOM 114 HZ3 LYS A 7 60.230 10.582 -14.339 1.00 1.00 H ATOM 115 N ALA A 8 56.817 4.256 -14.660 1.00 1.00 N ATOM 116 CA ALA A 8 56.938 2.776 -14.535 1.00 1.00 C ATOM 117 C ALA A 8 58.325 2.427 -13.992 1.00 1.00 C ATOM 118 O ALA A 8 59.282 3.145 -14.204 1.00 1.00 O ATOM 119 CB ALA A 8 56.750 2.130 -15.909 1.00 1.00 C ATOM 120 H ALA A 8 56.591 4.658 -15.524 1.00 1.00 H ATOM 121 HA ALA A 8 56.182 2.409 -13.856 1.00 1.00 H ATOM 122 HB1 ALA A 8 55.725 2.255 -16.228 1.00 1.00 H ATOM 123 HB2 ALA A 8 56.982 1.077 -15.847 1.00 1.00 H ATOM 124 HB3 ALA A 8 57.409 2.603 -16.622 1.00 1.00 H ATOM 125 N GLU A 9 58.444 1.332 -13.292 1.00 1.00 N ATOM 126 CA GLU A 9 59.772 0.944 -12.738 1.00 1.00 C ATOM 127 C GLU A 9 59.815 -0.570 -12.513 1.00 1.00 C ATOM 128 O GLU A 9 60.206 -1.325 -13.381 1.00 1.00 O ATOM 129 CB GLU A 9 60.000 1.664 -11.404 1.00 1.00 C ATOM 130 CG GLU A 9 58.715 1.631 -10.574 1.00 1.00 C ATOM 131 CD GLU A 9 58.070 3.019 -10.576 1.00 1.00 C ATOM 132 OE1 GLU A 9 58.791 3.986 -10.392 1.00 1.00 O ATOM 133 OE2 GLU A 9 56.866 3.090 -10.762 1.00 1.00 O ATOM 134 H GLU A 9 57.661 0.765 -13.131 1.00 1.00 H ATOM 135 HA GLU A 9 60.549 1.225 -13.434 1.00 1.00 H ATOM 136 HB2 GLU A 9 60.796 1.171 -10.864 1.00 1.00 H ATOM 137 HB3 GLU A 9 60.281 2.689 -11.595 1.00 1.00 H ATOM 138 HG2 GLU A 9 58.030 0.914 -11.000 1.00 1.00 H ATOM 139 HG3 GLU A 9 58.949 1.347 -9.559 1.00 1.00 H ATOM 140 N CYS A 10 59.420 -1.018 -11.352 1.00 1.00 N ATOM 141 CA CYS A 10 59.442 -2.481 -11.067 1.00 1.00 C ATOM 142 C CYS A 10 58.269 -2.840 -10.152 1.00 1.00 C ATOM 143 O CYS A 10 57.212 -3.229 -10.606 1.00 1.00 O ATOM 144 CB CYS A 10 60.758 -2.843 -10.375 1.00 1.00 C ATOM 145 SG CYS A 10 62.144 -2.452 -11.472 1.00 1.00 S ATOM 146 H CYS A 10 59.112 -0.391 -10.665 1.00 1.00 H ATOM 147 HA CYS A 10 59.358 -3.032 -11.992 1.00 1.00 H ATOM 148 HB2 CYS A 10 60.851 -2.275 -9.461 1.00 1.00 H ATOM 149 HB3 CYS A 10 60.768 -3.898 -10.144 1.00 1.00 H ATOM 150 N ARG A 11 58.449 -2.710 -8.864 1.00 1.00 N ATOM 151 CA ARG A 11 57.349 -3.040 -7.912 1.00 1.00 C ATOM 152 C ARG A 11 56.675 -1.748 -7.448 1.00 1.00 C ATOM 153 O ARG A 11 56.926 -0.682 -7.974 1.00 1.00 O ATOM 154 CB ARG A 11 57.928 -3.775 -6.702 1.00 1.00 C ATOM 155 CG ARG A 11 58.734 -4.985 -7.178 1.00 1.00 C ATOM 156 CD ARG A 11 59.469 -5.609 -5.989 1.00 1.00 C ATOM 157 NE ARG A 11 60.528 -4.674 -5.514 1.00 1.00 N ATOM 158 CZ ARG A 11 61.677 -4.622 -6.131 1.00 1.00 C ATOM 159 NH1 ARG A 11 61.898 -5.389 -7.163 1.00 1.00 N ATOM 160 NH2 ARG A 11 62.604 -3.803 -5.715 1.00 1.00 N ATOM 161 H ARG A 11 59.311 -2.393 -8.522 1.00 1.00 H ATOM 162 HA ARG A 11 56.620 -3.671 -8.401 1.00 1.00 H ATOM 163 HB2 ARG A 11 58.573 -3.106 -6.150 1.00 1.00 H ATOM 164 HB3 ARG A 11 57.124 -4.109 -6.064 1.00 1.00 H ATOM 165 HG2 ARG A 11 58.066 -5.715 -7.611 1.00 1.00 H ATOM 166 HG3 ARG A 11 59.454 -4.670 -7.918 1.00 1.00 H ATOM 167 HD2 ARG A 11 58.767 -5.794 -5.189 1.00 1.00 H ATOM 168 HD3 ARG A 11 59.922 -6.540 -6.295 1.00 1.00 H ATOM 169 HE ARG A 11 60.361 -4.098 -4.739 1.00 1.00 H ATOM 170 HH11 ARG A 11 61.188 -6.016 -7.482 1.00 1.00 H ATOM 171 HH12 ARG A 11 62.779 -5.349 -7.636 1.00 1.00 H ATOM 172 HH21 ARG A 11 62.434 -3.216 -4.924 1.00 1.00 H ATOM 173 HH22 ARG A 11 63.484 -3.763 -6.187 1.00 1.00 H ATOM 174 N SER A 12 55.820 -1.831 -6.464 1.00 1.00 N ATOM 175 CA SER A 12 55.132 -0.605 -5.967 1.00 1.00 C ATOM 176 C SER A 12 55.980 0.047 -4.873 1.00 1.00 C ATOM 177 O SER A 12 55.834 1.216 -4.577 1.00 1.00 O ATOM 178 CB SER A 12 53.766 -0.982 -5.394 1.00 1.00 C ATOM 179 OG SER A 12 52.885 -1.310 -6.459 1.00 1.00 O ATOM 180 H SER A 12 55.631 -2.700 -6.052 1.00 1.00 H ATOM 181 HA SER A 12 55.001 0.091 -6.783 1.00 1.00 H ATOM 182 HB2 SER A 12 53.868 -1.834 -4.743 1.00 1.00 H ATOM 183 HB3 SER A 12 53.371 -0.147 -4.830 1.00 1.00 H ATOM 184 HG SER A 12 52.057 -1.610 -6.077 1.00 1.00 H ATOM 185 N ALA A 13 56.865 -0.699 -4.269 1.00 1.00 N ATOM 186 CA ALA A 13 57.720 -0.120 -3.194 1.00 1.00 C ATOM 187 C ALA A 13 56.829 0.466 -2.096 1.00 1.00 C ATOM 188 O ALA A 13 56.203 1.492 -2.273 1.00 1.00 O ATOM 189 CB ALA A 13 58.602 0.984 -3.781 1.00 1.00 C ATOM 190 H ALA A 13 56.967 -1.640 -4.522 1.00 1.00 H ATOM 191 HA ALA A 13 58.345 -0.895 -2.775 1.00 1.00 H ATOM 192 HB1 ALA A 13 59.037 0.642 -4.709 1.00 1.00 H ATOM 193 HB2 ALA A 13 59.388 1.227 -3.082 1.00 1.00 H ATOM 194 HB3 ALA A 13 58.002 1.863 -3.967 1.00 1.00 H ATOM 195 N THR A 14 56.766 -0.179 -0.962 1.00 1.00 N ATOM 196 CA THR A 14 55.912 0.338 0.146 1.00 1.00 C ATOM 197 C THR A 14 56.143 1.840 0.320 1.00 1.00 C ATOM 198 O THR A 14 55.338 2.537 0.904 1.00 1.00 O ATOM 199 CB THR A 14 56.270 -0.385 1.447 1.00 1.00 C ATOM 200 OG1 THR A 14 55.404 0.054 2.484 1.00 1.00 O ATOM 201 CG2 THR A 14 57.719 -0.074 1.824 1.00 1.00 C ATOM 202 H THR A 14 57.277 -1.006 -0.841 1.00 1.00 H ATOM 203 HA THR A 14 54.873 0.160 -0.088 1.00 1.00 H ATOM 204 HB THR A 14 56.159 -1.450 1.310 1.00 1.00 H ATOM 205 HG1 THR A 14 55.219 -0.697 3.054 1.00 1.00 H ATOM 206 HG21 THR A 14 58.019 -0.702 2.650 1.00 1.00 H ATOM 207 HG22 THR A 14 57.802 0.964 2.113 1.00 1.00 H ATOM 208 HG23 THR A 14 58.361 -0.263 0.976 1.00 1.00 H ATOM 209 N ARG A 15 57.238 2.346 -0.179 1.00 1.00 N ATOM 210 CA ARG A 15 57.515 3.802 -0.036 1.00 1.00 C ATOM 211 C ARG A 15 57.442 4.187 1.443 1.00 1.00 C ATOM 212 O ARG A 15 56.384 4.460 1.972 1.00 1.00 O ATOM 213 CB ARG A 15 56.473 4.600 -0.822 1.00 1.00 C ATOM 214 CG ARG A 15 56.942 6.049 -0.967 1.00 1.00 C ATOM 215 CD ARG A 15 55.987 6.805 -1.893 1.00 1.00 C ATOM 216 NE ARG A 15 56.639 8.061 -2.360 1.00 1.00 N ATOM 217 CZ ARG A 15 56.210 8.656 -3.440 1.00 1.00 C ATOM 218 NH1 ARG A 15 55.210 8.151 -4.110 1.00 1.00 N ATOM 219 NH2 ARG A 15 56.780 9.756 -3.849 1.00 1.00 N ATOM 220 H ARG A 15 57.877 1.768 -0.645 1.00 1.00 H ATOM 221 HA ARG A 15 58.501 4.021 -0.418 1.00 1.00 H ATOM 222 HB2 ARG A 15 56.348 4.161 -1.801 1.00 1.00 H ATOM 223 HB3 ARG A 15 55.531 4.580 -0.295 1.00 1.00 H ATOM 224 HG2 ARG A 15 56.954 6.522 0.004 1.00 1.00 H ATOM 225 HG3 ARG A 15 57.936 6.065 -1.388 1.00 1.00 H ATOM 226 HD2 ARG A 15 55.746 6.186 -2.745 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.082 7.047 -1.357 1.00 1.00 H ATOM 228 HE ARG A 15 57.389 8.440 -1.857 1.00 1.00 H ATOM 229 HH11 ARG A 15 54.773 7.308 -3.796 1.00 1.00 H ATOM 230 HH12 ARG A 15 54.881 8.607 -4.937 1.00 1.00 H ATOM 231 HH21 ARG A 15 57.546 10.143 -3.335 1.00 1.00 H ATOM 232 HH22 ARG A 15 56.451 10.212 -4.676 1.00 1.00 H ATOM 233 N VAL A 16 58.560 4.205 2.114 1.00 1.00 N ATOM 234 CA VAL A 16 58.557 4.566 3.560 1.00 1.00 C ATOM 235 C VAL A 16 60.000 4.715 4.044 1.00 1.00 C ATOM 236 O VAL A 16 60.257 5.160 5.145 1.00 1.00 O ATOM 237 CB VAL A 16 57.855 3.458 4.354 1.00 1.00 C ATOM 238 CG1 VAL A 16 58.785 2.249 4.477 1.00 1.00 C ATOM 239 CG2 VAL A 16 57.507 3.976 5.751 1.00 1.00 C ATOM 240 H VAL A 16 59.403 3.978 1.669 1.00 1.00 H ATOM 241 HA VAL A 16 58.031 5.499 3.699 1.00 1.00 H ATOM 242 HB VAL A 16 56.951 3.165 3.840 1.00 1.00 H ATOM 243 HG11 VAL A 16 59.467 2.402 5.300 1.00 1.00 H ATOM 244 HG12 VAL A 16 59.346 2.132 3.562 1.00 1.00 H ATOM 245 HG13 VAL A 16 58.198 1.361 4.656 1.00 1.00 H ATOM 246 HG21 VAL A 16 56.838 4.820 5.666 1.00 1.00 H ATOM 247 HG22 VAL A 16 58.411 4.283 6.257 1.00 1.00 H ATOM 248 HG23 VAL A 16 57.027 3.191 6.317 1.00 1.00 H ATOM 249 N MET A 17 60.945 4.341 3.226 1.00 1.00 N ATOM 250 CA MET A 17 62.373 4.453 3.633 1.00 1.00 C ATOM 251 C MET A 17 62.709 5.915 3.934 1.00 1.00 C ATOM 252 O MET A 17 63.460 6.213 4.841 1.00 1.00 O ATOM 253 CB MET A 17 63.266 3.946 2.497 1.00 1.00 C ATOM 254 CG MET A 17 62.981 2.464 2.245 1.00 1.00 C ATOM 255 SD MET A 17 61.468 2.299 1.266 1.00 1.00 S ATOM 256 CE MET A 17 62.252 2.297 -0.365 1.00 1.00 C ATOM 257 H MET A 17 60.714 3.983 2.344 1.00 1.00 H ATOM 258 HA MET A 17 62.542 3.856 4.516 1.00 1.00 H ATOM 259 HB2 MET A 17 63.061 4.511 1.600 1.00 1.00 H ATOM 260 HB3 MET A 17 64.302 4.070 2.772 1.00 1.00 H ATOM 261 HG2 MET A 17 63.808 2.025 1.707 1.00 1.00 H ATOM 262 HG3 MET A 17 62.856 1.956 3.190 1.00 1.00 H ATOM 263 HE1 MET A 17 62.884 3.169 -0.461 1.00 1.00 H ATOM 264 HE2 MET A 17 61.493 2.320 -1.132 1.00 1.00 H ATOM 265 HE3 MET A 17 62.846 1.401 -0.477 1.00 1.00 H ATOM 266 N GLY A 18 62.161 6.831 3.181 1.00 1.00 N ATOM 267 CA GLY A 18 62.457 8.270 3.433 1.00 1.00 C ATOM 268 C GLY A 18 61.794 9.132 2.356 1.00 1.00 C ATOM 269 O GLY A 18 62.397 10.039 1.817 1.00 1.00 O ATOM 270 H GLY A 18 61.558 6.573 2.453 1.00 1.00 H ATOM 271 HA2 GLY A 18 62.075 8.550 4.404 1.00 1.00 H ATOM 272 HA3 GLY A 18 63.525 8.427 3.407 1.00 1.00 H ATOM 273 N GLY A 19 60.556 8.863 2.040 1.00 1.00 N ATOM 274 CA GLY A 19 59.860 9.675 1.001 1.00 1.00 C ATOM 275 C GLY A 19 60.670 9.648 -0.299 1.00 1.00 C ATOM 276 O GLY A 19 61.478 8.767 -0.516 1.00 1.00 O ATOM 277 H GLY A 19 60.084 8.130 2.488 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.877 9.264 0.823 1.00 1.00 H ATOM 279 HA3 GLY A 19 59.768 10.695 1.342 1.00 1.00 H ATOM 280 N PRO A 20 60.451 10.609 -1.161 1.00 1.00 N ATOM 281 CA PRO A 20 61.169 10.701 -2.466 1.00 1.00 C ATOM 282 C PRO A 20 62.684 10.521 -2.312 1.00 1.00 C ATOM 283 O PRO A 20 63.257 10.849 -1.292 1.00 1.00 O ATOM 284 CB PRO A 20 60.838 12.111 -2.961 1.00 1.00 C ATOM 285 CG PRO A 20 59.528 12.446 -2.329 1.00 1.00 C ATOM 286 CD PRO A 20 59.492 11.712 -0.987 1.00 1.00 C ATOM 287 HA PRO A 20 60.776 9.975 -3.159 1.00 1.00 H ATOM 288 HB2 PRO A 20 61.600 12.810 -2.639 1.00 1.00 H ATOM 289 HB3 PRO A 20 60.747 12.122 -4.036 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.456 13.514 -2.175 1.00 1.00 H ATOM 291 HG3 PRO A 20 58.716 12.104 -2.952 1.00 1.00 H ATOM 292 HD2 PRO A 20 59.806 12.370 -0.188 1.00 1.00 H ATOM 293 HD3 PRO A 20 58.504 11.321 -0.794 1.00 1.00 H ATOM 294 N CYS A 21 63.333 10.000 -3.318 1.00 1.00 N ATOM 295 CA CYS A 21 64.807 9.795 -3.233 1.00 1.00 C ATOM 296 C CYS A 21 65.526 11.063 -3.701 1.00 1.00 C ATOM 297 O CYS A 21 65.725 11.276 -4.880 1.00 1.00 O ATOM 298 CB CYS A 21 65.207 8.621 -4.130 1.00 1.00 C ATOM 299 SG CYS A 21 66.815 7.980 -3.603 1.00 1.00 S ATOM 300 H CYS A 21 62.849 9.742 -4.130 1.00 1.00 H ATOM 301 HA CYS A 21 65.084 9.579 -2.212 1.00 1.00 H ATOM 302 HB2 CYS A 21 64.465 7.840 -4.052 1.00 1.00 H ATOM 303 HB3 CYS A 21 65.271 8.955 -5.155 1.00 1.00 H ATOM 304 N THR A 22 65.920 11.907 -2.786 1.00 1.00 N ATOM 305 CA THR A 22 66.627 13.158 -3.184 1.00 1.00 C ATOM 306 C THR A 22 68.107 12.846 -3.442 1.00 1.00 C ATOM 307 O THR A 22 68.657 11.929 -2.866 1.00 1.00 O ATOM 308 CB THR A 22 66.508 14.190 -2.058 1.00 1.00 C ATOM 309 OG1 THR A 22 67.610 15.084 -2.120 1.00 1.00 O ATOM 310 CG2 THR A 22 66.503 13.475 -0.706 1.00 1.00 C ATOM 311 H THR A 22 65.751 11.720 -1.839 1.00 1.00 H ATOM 312 HA THR A 22 66.174 13.550 -4.081 1.00 1.00 H ATOM 313 HB THR A 22 65.588 14.743 -2.171 1.00 1.00 H ATOM 314 HG1 THR A 22 68.390 14.615 -1.815 1.00 1.00 H ATOM 315 HG21 THR A 22 65.540 13.014 -0.546 1.00 1.00 H ATOM 316 HG22 THR A 22 66.696 14.190 0.080 1.00 1.00 H ATOM 317 HG23 THR A 22 67.271 12.716 -0.698 1.00 1.00 H ATOM 318 N PRO A 23 68.745 13.602 -4.305 1.00 1.00 N ATOM 319 CA PRO A 23 70.187 13.411 -4.653 1.00 1.00 C ATOM 320 C PRO A 23 71.065 13.044 -3.445 1.00 1.00 C ATOM 321 O PRO A 23 70.863 12.036 -2.799 1.00 1.00 O ATOM 322 CB PRO A 23 70.583 14.776 -5.217 1.00 1.00 C ATOM 323 CG PRO A 23 69.337 15.300 -5.851 1.00 1.00 C ATOM 324 CD PRO A 23 68.160 14.731 -5.049 1.00 1.00 C ATOM 325 HA PRO A 23 70.287 12.666 -5.424 1.00 1.00 H ATOM 326 HB2 PRO A 23 70.905 15.434 -4.420 1.00 1.00 H ATOM 327 HB3 PRO A 23 71.362 14.669 -5.956 1.00 1.00 H ATOM 328 HG2 PRO A 23 69.329 16.380 -5.809 1.00 1.00 H ATOM 329 HG3 PRO A 23 69.273 14.967 -6.875 1.00 1.00 H ATOM 330 HD2 PRO A 23 67.772 15.475 -4.370 1.00 1.00 H ATOM 331 HD3 PRO A 23 67.385 14.378 -5.712 1.00 1.00 H ATOM 332 N ARG A 24 72.052 13.848 -3.149 1.00 1.00 N ATOM 333 CA ARG A 24 72.952 13.541 -2.000 1.00 1.00 C ATOM 334 C ARG A 24 72.208 13.766 -0.680 1.00 1.00 C ATOM 335 O ARG A 24 71.508 12.900 -0.196 1.00 1.00 O ATOM 336 CB ARG A 24 74.175 14.462 -2.057 1.00 1.00 C ATOM 337 CG ARG A 24 73.757 15.834 -2.591 1.00 1.00 C ATOM 338 CD ARG A 24 74.725 16.900 -2.074 1.00 1.00 C ATOM 339 NE ARG A 24 74.262 17.387 -0.744 1.00 1.00 N ATOM 340 CZ ARG A 24 74.624 18.567 -0.319 1.00 1.00 C ATOM 341 NH1 ARG A 24 75.391 19.320 -1.059 1.00 1.00 N ATOM 342 NH2 ARG A 24 74.219 18.994 0.846 1.00 1.00 N ATOM 343 H ARG A 24 72.209 14.648 -3.690 1.00 1.00 H ATOM 344 HA ARG A 24 73.274 12.512 -2.059 1.00 1.00 H ATOM 345 HB2 ARG A 24 74.592 14.572 -1.065 1.00 1.00 H ATOM 346 HB3 ARG A 24 74.918 14.034 -2.713 1.00 1.00 H ATOM 347 HG2 ARG A 24 73.778 15.821 -3.671 1.00 1.00 H ATOM 348 HG3 ARG A 24 72.758 16.063 -2.252 1.00 1.00 H ATOM 349 HD2 ARG A 24 75.712 16.473 -1.977 1.00 1.00 H ATOM 350 HD3 ARG A 24 74.756 17.726 -2.769 1.00 1.00 H ATOM 351 HE ARG A 24 73.686 16.821 -0.188 1.00 1.00 H ATOM 352 HH11 ARG A 24 75.701 18.993 -1.952 1.00 1.00 H ATOM 353 HH12 ARG A 24 75.668 20.224 -0.734 1.00 1.00 H ATOM 354 HH21 ARG A 24 73.631 18.417 1.413 1.00 1.00 H ATOM 355 HH22 ARG A 24 74.496 19.898 1.171 1.00 1.00 H ATOM 356 N LYS A 25 72.369 14.924 -0.095 1.00 1.00 N ATOM 357 CA LYS A 25 71.688 15.223 1.199 1.00 1.00 C ATOM 358 C LYS A 25 72.122 14.205 2.256 1.00 1.00 C ATOM 359 O LYS A 25 71.982 13.011 2.084 1.00 1.00 O ATOM 360 CB LYS A 25 70.168 15.168 1.018 1.00 1.00 C ATOM 361 CG LYS A 25 69.729 16.264 0.046 1.00 1.00 C ATOM 362 CD LYS A 25 69.677 17.607 0.778 1.00 1.00 C ATOM 363 CE LYS A 25 69.041 18.660 -0.130 1.00 1.00 C ATOM 364 NZ LYS A 25 69.640 18.570 -1.491 1.00 1.00 N ATOM 365 H LYS A 25 72.947 15.600 -0.506 1.00 1.00 H ATOM 366 HA LYS A 25 71.973 16.211 1.528 1.00 1.00 H ATOM 367 HB2 LYS A 25 69.885 14.203 0.626 1.00 1.00 H ATOM 368 HB3 LYS A 25 69.687 15.322 1.972 1.00 1.00 H ATOM 369 HG2 LYS A 25 70.434 16.325 -0.770 1.00 1.00 H ATOM 370 HG3 LYS A 25 68.748 16.030 -0.342 1.00 1.00 H ATOM 371 HD2 LYS A 25 69.088 17.502 1.678 1.00 1.00 H ATOM 372 HD3 LYS A 25 70.679 17.915 1.037 1.00 1.00 H ATOM 373 HE2 LYS A 25 67.977 18.486 -0.193 1.00 1.00 H ATOM 374 HE3 LYS A 25 69.221 19.644 0.279 1.00 1.00 H ATOM 375 HZ1 LYS A 25 69.736 19.525 -1.892 1.00 1.00 H ATOM 376 HZ2 LYS A 25 69.024 17.996 -2.103 1.00 1.00 H ATOM 377 HZ3 LYS A 25 70.578 18.127 -1.429 1.00 1.00 H ATOM 378 N GLY A 26 72.656 14.676 3.349 1.00 1.00 N ATOM 379 CA GLY A 26 73.114 13.753 4.424 1.00 1.00 C ATOM 380 C GLY A 26 74.374 13.020 3.963 1.00 1.00 C ATOM 381 O GLY A 26 74.378 11.817 3.808 1.00 1.00 O ATOM 382 H GLY A 26 72.763 15.642 3.461 1.00 1.00 H ATOM 383 HA2 GLY A 26 73.332 14.321 5.317 1.00 1.00 H ATOM 384 HA3 GLY A 26 72.339 13.032 4.635 1.00 1.00 H ATOM 385 N PRO A 27 75.435 13.748 3.741 1.00 1.00 N ATOM 386 CA PRO A 27 76.734 13.177 3.280 1.00 1.00 C ATOM 387 C PRO A 27 77.401 12.330 4.370 1.00 1.00 C ATOM 388 O PRO A 27 76.866 12.170 5.449 1.00 1.00 O ATOM 389 CB PRO A 27 77.592 14.413 2.943 1.00 1.00 C ATOM 390 CG PRO A 27 76.667 15.587 2.975 1.00 1.00 C ATOM 391 CD PRO A 27 75.513 15.205 3.898 1.00 1.00 C ATOM 392 HA PRO A 27 76.583 12.587 2.390 1.00 1.00 H ATOM 393 HB2 PRO A 27 78.373 14.539 3.681 1.00 1.00 H ATOM 394 HB3 PRO A 27 78.023 14.312 1.958 1.00 1.00 H ATOM 395 HG2 PRO A 27 77.185 16.454 3.361 1.00 1.00 H ATOM 396 HG3 PRO A 27 76.289 15.789 1.984 1.00 1.00 H ATOM 397 HD2 PRO A 27 75.739 15.472 4.920 1.00 1.00 H ATOM 398 HD3 PRO A 27 74.593 15.667 3.573 1.00 1.00 H ATOM 399 N PRO A 28 78.561 11.791 4.094 1.00 1.00 N ATOM 400 CA PRO A 28 79.303 10.949 5.075 1.00 1.00 C ATOM 401 C PRO A 28 79.475 11.657 6.422 1.00 1.00 C ATOM 402 O PRO A 28 79.916 12.787 6.487 1.00 1.00 O ATOM 403 CB PRO A 28 80.663 10.715 4.408 1.00 1.00 C ATOM 404 CG PRO A 28 80.422 10.903 2.947 1.00 1.00 C ATOM 405 CD PRO A 28 79.287 11.920 2.821 1.00 1.00 C ATOM 406 HA PRO A 28 78.800 10.005 5.211 1.00 1.00 H ATOM 407 HB2 PRO A 28 81.385 11.439 4.765 1.00 1.00 H ATOM 408 HB3 PRO A 28 81.011 9.712 4.602 1.00 1.00 H ATOM 409 HG2 PRO A 28 81.317 11.278 2.471 1.00 1.00 H ATOM 410 HG3 PRO A 28 80.124 9.969 2.496 1.00 1.00 H ATOM 411 HD2 PRO A 28 79.685 12.919 2.706 1.00 1.00 H ATOM 412 HD3 PRO A 28 78.640 11.669 1.995 1.00 1.00 H ATOM 413 N LYS A 29 79.128 10.999 7.496 1.00 1.00 N ATOM 414 CA LYS A 29 79.266 11.625 8.844 1.00 1.00 C ATOM 415 C LYS A 29 80.186 10.763 9.709 1.00 1.00 C ATOM 416 O LYS A 29 80.530 11.124 10.818 1.00 1.00 O ATOM 417 CB LYS A 29 77.886 11.717 9.505 1.00 1.00 C ATOM 418 CG LYS A 29 77.091 12.863 8.877 1.00 1.00 C ATOM 419 CD LYS A 29 77.380 14.161 9.634 1.00 1.00 C ATOM 420 CE LYS A 29 76.679 15.327 8.936 1.00 1.00 C ATOM 421 NZ LYS A 29 76.709 16.526 9.820 1.00 1.00 N ATOM 422 H LYS A 29 78.774 10.088 7.416 1.00 1.00 H ATOM 423 HA LYS A 29 79.687 12.615 8.748 1.00 1.00 H ATOM 424 HB2 LYS A 29 77.358 10.786 9.359 1.00 1.00 H ATOM 425 HB3 LYS A 29 78.006 11.899 10.563 1.00 1.00 H ATOM 426 HG2 LYS A 29 77.380 12.977 7.842 1.00 1.00 H ATOM 427 HG3 LYS A 29 76.035 12.643 8.934 1.00 1.00 H ATOM 428 HD2 LYS A 29 77.015 14.075 10.647 1.00 1.00 H ATOM 429 HD3 LYS A 29 78.445 14.340 9.649 1.00 1.00 H ATOM 430 HE2 LYS A 29 77.188 15.551 8.010 1.00 1.00 H ATOM 431 HE3 LYS A 29 75.654 15.059 8.727 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.482 16.431 10.508 1.00 1.00 H ATOM 433 HZ2 LYS A 29 75.802 16.606 10.325 1.00 1.00 H ATOM 434 HZ3 LYS A 29 76.862 17.379 9.245 1.00 1.00 H ATOM 435 N CYS A 30 80.587 9.625 9.213 1.00 1.00 N ATOM 436 CA CYS A 30 81.483 8.738 10.007 1.00 1.00 C ATOM 437 C CYS A 30 80.940 8.617 11.434 1.00 1.00 C ATOM 438 O CYS A 30 81.421 9.255 12.349 1.00 1.00 O ATOM 439 CB CYS A 30 82.896 9.333 10.036 1.00 1.00 C ATOM 440 SG CYS A 30 83.966 8.398 8.914 1.00 1.00 S ATOM 441 H CYS A 30 80.296 9.352 8.317 1.00 1.00 H ATOM 442 HA CYS A 30 81.513 7.758 9.552 1.00 1.00 H ATOM 443 HB2 CYS A 30 82.857 10.364 9.719 1.00 1.00 H ATOM 444 HB3 CYS A 30 83.293 9.280 11.039 1.00 1.00 H ATOM 445 N LYS A 31 79.939 7.803 11.629 1.00 1.00 N ATOM 446 CA LYS A 31 79.365 7.639 12.994 1.00 1.00 C ATOM 447 C LYS A 31 80.124 6.537 13.734 1.00 1.00 C ATOM 448 O LYS A 31 79.543 5.751 14.453 1.00 1.00 O ATOM 449 CB LYS A 31 77.888 7.255 12.883 1.00 1.00 C ATOM 450 CG LYS A 31 77.074 8.476 12.449 1.00 1.00 C ATOM 451 CD LYS A 31 75.606 8.079 12.285 1.00 1.00 C ATOM 452 CE LYS A 31 74.737 9.338 12.253 1.00 1.00 C ATOM 453 NZ LYS A 31 74.698 9.950 13.611 1.00 1.00 N ATOM 454 H LYS A 31 79.565 7.298 10.877 1.00 1.00 H ATOM 455 HA LYS A 31 79.456 8.568 13.539 1.00 1.00 H ATOM 456 HB2 LYS A 31 77.775 6.468 12.152 1.00 1.00 H ATOM 457 HB3 LYS A 31 77.532 6.911 13.843 1.00 1.00 H ATOM 458 HG2 LYS A 31 77.158 9.249 13.199 1.00 1.00 H ATOM 459 HG3 LYS A 31 77.453 8.845 11.507 1.00 1.00 H ATOM 460 HD2 LYS A 31 75.482 7.532 11.362 1.00 1.00 H ATOM 461 HD3 LYS A 31 75.306 7.459 13.116 1.00 1.00 H ATOM 462 HE2 LYS A 31 75.155 10.046 11.552 1.00 1.00 H ATOM 463 HE3 LYS A 31 73.735 9.077 11.947 1.00 1.00 H ATOM 464 HZ1 LYS A 31 73.893 9.563 14.143 1.00 1.00 H ATOM 465 HZ2 LYS A 31 74.594 10.981 13.524 1.00 1.00 H ATOM 466 HZ3 LYS A 31 75.581 9.731 14.116 1.00 1.00 H ATOM 467 N GLN A 32 81.422 6.481 13.553 1.00 1.00 N ATOM 468 CA GLN A 32 82.253 5.437 14.232 1.00 1.00 C ATOM 469 C GLN A 32 81.415 4.181 14.503 1.00 1.00 C ATOM 470 O GLN A 32 81.515 3.565 15.545 1.00 1.00 O ATOM 471 CB GLN A 32 82.825 5.991 15.552 1.00 1.00 C ATOM 472 CG GLN A 32 81.885 7.060 16.113 1.00 1.00 C ATOM 473 CD GLN A 32 80.610 6.395 16.637 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.589 5.205 16.883 1.00 1.00 O ATOM 475 NE2 GLN A 32 79.539 7.118 16.819 1.00 1.00 N ATOM 476 H GLN A 32 81.854 7.133 12.963 1.00 1.00 H ATOM 477 HA GLN A 32 83.073 5.171 13.580 1.00 1.00 H ATOM 478 HB2 GLN A 32 82.932 5.188 16.266 1.00 1.00 H ATOM 479 HB3 GLN A 32 83.795 6.427 15.363 1.00 1.00 H ATOM 480 HG2 GLN A 32 82.377 7.583 16.921 1.00 1.00 H ATOM 481 HG3 GLN A 32 81.629 7.760 15.333 1.00 1.00 H ATOM 482 HE21 GLN A 32 79.557 8.078 16.620 1.00 1.00 H ATOM 483 HE22 GLN A 32 78.718 6.701 17.153 1.00 1.00 H ATOM 484 N ARG A 33 80.593 3.795 13.566 1.00 1.00 N ATOM 485 CA ARG A 33 79.754 2.579 13.763 1.00 1.00 C ATOM 486 C ARG A 33 80.586 1.336 13.440 1.00 1.00 C ATOM 487 O ARG A 33 81.680 1.163 13.940 1.00 1.00 O ATOM 488 CB ARG A 33 78.540 2.640 12.830 1.00 1.00 C ATOM 489 CG ARG A 33 77.490 1.623 13.282 1.00 1.00 C ATOM 490 CD ARG A 33 76.549 2.276 14.295 1.00 1.00 C ATOM 491 NE ARG A 33 77.235 2.382 15.614 1.00 1.00 N ATOM 492 CZ ARG A 33 77.403 1.318 16.349 1.00 1.00 C ATOM 493 NH1 ARG A 33 76.970 0.160 15.930 1.00 1.00 N ATOM 494 NH2 ARG A 33 78.004 1.411 17.504 1.00 1.00 N ATOM 495 H ARG A 33 80.530 4.302 12.730 1.00 1.00 H ATOM 496 HA ARG A 33 79.421 2.534 14.789 1.00 1.00 H ATOM 497 HB2 ARG A 33 78.119 3.635 12.855 1.00 1.00 H ATOM 498 HB3 ARG A 33 78.854 2.412 11.822 1.00 1.00 H ATOM 499 HG2 ARG A 33 76.923 1.288 12.426 1.00 1.00 H ATOM 500 HG3 ARG A 33 77.981 0.778 13.742 1.00 1.00 H ATOM 501 HD2 ARG A 33 76.277 3.263 13.950 1.00 1.00 H ATOM 502 HD3 ARG A 33 75.658 1.674 14.400 1.00 1.00 H ATOM 503 HE ARG A 33 77.560 3.252 15.928 1.00 1.00 H ATOM 504 HH11 ARG A 33 76.510 0.089 15.045 1.00 1.00 H ATOM 505 HH12 ARG A 33 77.099 -0.656 16.494 1.00 1.00 H ATOM 506 HH21 ARG A 33 78.336 2.298 17.825 1.00 1.00 H ATOM 507 HH22 ARG A 33 78.133 0.595 18.068 1.00 1.00 H ATOM 508 N GLN A 34 80.080 0.470 12.606 1.00 1.00 N ATOM 509 CA GLN A 34 80.845 -0.759 12.249 1.00 1.00 C ATOM 510 C GLN A 34 81.397 -1.407 13.521 1.00 1.00 C ATOM 511 O GLN A 34 82.590 -1.576 13.675 1.00 1.00 O ATOM 512 CB GLN A 34 82.003 -0.382 11.318 1.00 1.00 C ATOM 513 CG GLN A 34 82.733 -1.647 10.863 1.00 1.00 C ATOM 514 CD GLN A 34 84.076 -1.751 11.588 1.00 1.00 C ATOM 515 OE1 GLN A 34 84.327 -2.708 12.292 1.00 1.00 O ATOM 516 NE2 GLN A 34 84.957 -0.799 11.443 1.00 1.00 N ATOM 517 H GLN A 34 79.197 0.629 12.211 1.00 1.00 H ATOM 518 HA GLN A 34 80.190 -1.455 11.746 1.00 1.00 H ATOM 519 HB2 GLN A 34 81.610 0.142 10.458 1.00 1.00 H ATOM 520 HB3 GLN A 34 82.690 0.262 11.845 1.00 1.00 H ATOM 521 HG2 GLN A 34 82.130 -2.513 11.095 1.00 1.00 H ATOM 522 HG3 GLN A 34 82.903 -1.602 9.798 1.00 1.00 H ATOM 523 HE21 GLN A 34 84.754 -0.026 10.875 1.00 1.00 H ATOM 524 HE22 GLN A 34 85.820 -0.856 11.903 1.00 1.00 H ATOM 525 N THR A 35 80.540 -1.775 14.433 1.00 1.00 N ATOM 526 CA THR A 35 81.021 -2.414 15.690 1.00 1.00 C ATOM 527 C THR A 35 81.971 -3.560 15.340 1.00 1.00 C ATOM 528 O THR A 35 83.049 -3.677 15.889 1.00 1.00 O ATOM 529 CB THR A 35 79.826 -2.961 16.474 1.00 1.00 C ATOM 530 OG1 THR A 35 78.829 -1.955 16.576 1.00 1.00 O ATOM 531 CG2 THR A 35 80.279 -3.378 17.874 1.00 1.00 C ATOM 532 H THR A 35 79.581 -1.632 14.291 1.00 1.00 H ATOM 533 HA THR A 35 81.542 -1.683 16.290 1.00 1.00 H ATOM 534 HB THR A 35 79.420 -3.820 15.961 1.00 1.00 H ATOM 535 HG1 THR A 35 79.020 -1.426 17.355 1.00 1.00 H ATOM 536 HG21 THR A 35 79.443 -3.797 18.413 1.00 1.00 H ATOM 537 HG22 THR A 35 80.653 -2.514 18.404 1.00 1.00 H ATOM 538 HG23 THR A 35 81.062 -4.117 17.794 1.00 1.00 H ATOM 539 N ARG A 36 81.580 -4.405 14.427 1.00 1.00 N ATOM 540 CA ARG A 36 82.457 -5.544 14.034 1.00 1.00 C ATOM 541 C ARG A 36 81.949 -6.133 12.712 1.00 1.00 C ATOM 542 O ARG A 36 81.350 -7.190 12.677 1.00 1.00 O ATOM 543 CB ARG A 36 82.430 -6.613 15.142 1.00 1.00 C ATOM 544 CG ARG A 36 83.816 -6.721 15.780 1.00 1.00 C ATOM 545 CD ARG A 36 83.737 -7.604 17.027 1.00 1.00 C ATOM 546 NE ARG A 36 85.080 -8.182 17.313 1.00 1.00 N ATOM 547 CZ ARG A 36 85.459 -9.278 16.717 1.00 1.00 C ATOM 548 NH1 ARG A 36 84.662 -9.869 15.870 1.00 1.00 N ATOM 549 NH2 ARG A 36 86.636 -9.784 16.967 1.00 1.00 N ATOM 550 H ARG A 36 80.707 -4.290 13.996 1.00 1.00 H ATOM 551 HA ARG A 36 83.467 -5.185 13.899 1.00 1.00 H ATOM 552 HB2 ARG A 36 81.708 -6.329 15.894 1.00 1.00 H ATOM 553 HB3 ARG A 36 82.152 -7.570 14.724 1.00 1.00 H ATOM 554 HG2 ARG A 36 84.505 -7.158 15.072 1.00 1.00 H ATOM 555 HG3 ARG A 36 84.162 -5.737 16.060 1.00 1.00 H ATOM 556 HD2 ARG A 36 83.414 -7.009 17.869 1.00 1.00 H ATOM 557 HD3 ARG A 36 83.030 -8.403 16.859 1.00 1.00 H ATOM 558 HE ARG A 36 85.679 -7.738 17.950 1.00 1.00 H ATOM 559 HH11 ARG A 36 83.760 -9.482 15.678 1.00 1.00 H ATOM 560 HH12 ARG A 36 84.952 -10.710 15.412 1.00 1.00 H ATOM 561 HH21 ARG A 36 87.247 -9.332 17.616 1.00 1.00 H ATOM 562 HH22 ARG A 36 86.926 -10.625 16.510 1.00 1.00 H ATOM 563 N GLN A 37 82.180 -5.451 11.622 1.00 1.00 N ATOM 564 CA GLN A 37 81.708 -5.966 10.305 1.00 1.00 C ATOM 565 C GLN A 37 80.254 -6.430 10.431 1.00 1.00 C ATOM 566 O GLN A 37 79.374 -5.658 10.757 1.00 1.00 O ATOM 567 CB GLN A 37 82.587 -7.142 9.873 1.00 1.00 C ATOM 568 CG GLN A 37 83.984 -6.631 9.518 1.00 1.00 C ATOM 569 CD GLN A 37 84.667 -6.091 10.776 1.00 1.00 C ATOM 570 OE1 GLN A 37 85.278 -6.836 11.517 1.00 1.00 O ATOM 571 NE2 GLN A 37 84.587 -4.818 11.051 1.00 1.00 N ATOM 572 H GLN A 37 82.661 -4.599 11.671 1.00 1.00 H ATOM 573 HA GLN A 37 81.772 -5.179 9.568 1.00 1.00 H ATOM 574 HB2 GLN A 37 82.659 -7.854 10.683 1.00 1.00 H ATOM 575 HB3 GLN A 37 82.151 -7.620 9.009 1.00 1.00 H ATOM 576 HG2 GLN A 37 84.570 -7.441 9.108 1.00 1.00 H ATOM 577 HG3 GLN A 37 83.904 -5.839 8.787 1.00 1.00 H ATOM 578 HE21 GLN A 37 84.095 -4.217 10.454 1.00 1.00 H ATOM 579 HE22 GLN A 37 85.021 -4.462 11.855 1.00 1.00 H ATOM 580 N CYS A 38 79.994 -7.685 10.180 1.00 1.00 N ATOM 581 CA CYS A 38 78.597 -8.193 10.291 1.00 1.00 C ATOM 582 C CYS A 38 78.623 -9.687 10.620 1.00 1.00 C ATOM 583 O CYS A 38 79.075 -10.498 9.837 1.00 1.00 O ATOM 584 CB CYS A 38 77.866 -7.975 8.965 1.00 1.00 C ATOM 585 SG CYS A 38 78.971 -8.384 7.591 1.00 1.00 S ATOM 586 H CYS A 38 80.718 -8.293 9.921 1.00 1.00 H ATOM 587 HA CYS A 38 78.082 -7.661 11.078 1.00 1.00 H ATOM 588 HB2 CYS A 38 76.993 -8.610 8.927 1.00 1.00 H ATOM 589 HB3 CYS A 38 77.562 -6.941 8.888 1.00 1.00 H ATOM 590 N LYS A 39 78.139 -10.055 11.775 1.00 1.00 N ATOM 591 CA LYS A 39 78.132 -11.494 12.159 1.00 1.00 C ATOM 592 C LYS A 39 76.870 -12.161 11.606 1.00 1.00 C ATOM 593 O LYS A 39 76.130 -12.805 12.323 1.00 1.00 O ATOM 594 CB LYS A 39 78.155 -11.616 13.689 1.00 1.00 C ATOM 595 CG LYS A 39 78.979 -10.471 14.283 1.00 1.00 C ATOM 596 CD LYS A 39 78.058 -9.292 14.603 1.00 1.00 C ATOM 597 CE LYS A 39 77.623 -9.367 16.067 1.00 1.00 C ATOM 598 NZ LYS A 39 78.697 -8.804 16.934 1.00 1.00 N ATOM 599 H LYS A 39 77.779 -9.383 12.389 1.00 1.00 H ATOM 600 HA LYS A 39 79.004 -11.981 11.747 1.00 1.00 H ATOM 601 HB2 LYS A 39 77.145 -11.572 14.071 1.00 1.00 H ATOM 602 HB3 LYS A 39 78.601 -12.560 13.965 1.00 1.00 H ATOM 603 HG2 LYS A 39 79.462 -10.808 15.188 1.00 1.00 H ATOM 604 HG3 LYS A 39 79.727 -10.158 13.570 1.00 1.00 H ATOM 605 HD2 LYS A 39 78.587 -8.366 14.430 1.00 1.00 H ATOM 606 HD3 LYS A 39 77.186 -9.333 13.968 1.00 1.00 H ATOM 607 HE2 LYS A 39 76.715 -8.797 16.203 1.00 1.00 H ATOM 608 HE3 LYS A 39 77.445 -10.397 16.338 1.00 1.00 H ATOM 609 HZ1 LYS A 39 78.974 -9.509 17.646 1.00 1.00 H ATOM 610 HZ2 LYS A 39 78.344 -7.949 17.411 1.00 1.00 H ATOM 611 HZ3 LYS A 39 79.522 -8.561 16.351 1.00 1.00 H ATOM 612 N SER A 40 76.618 -12.010 10.334 1.00 1.00 N ATOM 613 CA SER A 40 75.404 -12.632 9.731 1.00 1.00 C ATOM 614 C SER A 40 75.693 -13.005 8.276 1.00 1.00 C ATOM 615 O SER A 40 75.318 -12.300 7.360 1.00 1.00 O ATOM 616 CB SER A 40 74.244 -11.637 9.781 1.00 1.00 C ATOM 617 OG SER A 40 73.145 -12.160 9.047 1.00 1.00 O ATOM 618 H SER A 40 77.228 -11.486 9.774 1.00 1.00 H ATOM 619 HA SER A 40 75.140 -13.522 10.285 1.00 1.00 H ATOM 620 HB2 SER A 40 73.945 -11.481 10.804 1.00 1.00 H ATOM 621 HB3 SER A 40 74.561 -10.696 9.353 1.00 1.00 H ATOM 622 HG SER A 40 73.141 -13.114 9.159 1.00 1.00 H ATOM 623 N LYS A 41 76.358 -14.109 8.058 1.00 1.00 N ATOM 624 CA LYS A 41 76.678 -14.536 6.664 1.00 1.00 C ATOM 625 C LYS A 41 76.140 -15.952 6.430 1.00 1.00 C ATOM 626 O LYS A 41 76.863 -16.923 6.539 1.00 1.00 O ATOM 627 CB LYS A 41 78.200 -14.526 6.468 1.00 1.00 C ATOM 628 CG LYS A 41 78.889 -14.785 7.809 1.00 1.00 C ATOM 629 CD LYS A 41 80.374 -15.067 7.575 1.00 1.00 C ATOM 630 CE LYS A 41 81.140 -14.895 8.888 1.00 1.00 C ATOM 631 NZ LYS A 41 82.588 -15.160 8.656 1.00 1.00 N ATOM 632 H LYS A 41 76.650 -14.659 8.815 1.00 1.00 H ATOM 633 HA LYS A 41 76.224 -13.856 5.959 1.00 1.00 H ATOM 634 HB2 LYS A 41 78.481 -15.296 5.764 1.00 1.00 H ATOM 635 HB3 LYS A 41 78.508 -13.563 6.088 1.00 1.00 H ATOM 636 HG2 LYS A 41 78.782 -13.915 8.442 1.00 1.00 H ATOM 637 HG3 LYS A 41 78.433 -15.638 8.290 1.00 1.00 H ATOM 638 HD2 LYS A 41 80.495 -16.079 7.216 1.00 1.00 H ATOM 639 HD3 LYS A 41 80.761 -14.376 6.841 1.00 1.00 H ATOM 640 HE2 LYS A 41 81.012 -13.885 9.250 1.00 1.00 H ATOM 641 HE3 LYS A 41 80.760 -15.591 9.621 1.00 1.00 H ATOM 642 HZ1 LYS A 41 82.984 -14.417 8.045 1.00 1.00 H ATOM 643 HZ2 LYS A 41 82.702 -16.086 8.196 1.00 1.00 H ATOM 644 HZ3 LYS A 41 83.091 -15.160 9.566 1.00 1.00 H ATOM 645 N PRO A 42 74.877 -16.067 6.107 1.00 1.00 N ATOM 646 CA PRO A 42 74.227 -17.381 5.848 1.00 1.00 C ATOM 647 C PRO A 42 74.457 -17.864 4.411 1.00 1.00 C ATOM 648 O PRO A 42 74.795 -17.089 3.538 1.00 1.00 O ATOM 649 CB PRO A 42 72.746 -17.086 6.090 1.00 1.00 C ATOM 650 CG PRO A 42 72.572 -15.644 5.736 1.00 1.00 C ATOM 651 CD PRO A 42 73.924 -14.955 5.957 1.00 1.00 C ATOM 652 HA PRO A 42 74.571 -18.117 6.556 1.00 1.00 H ATOM 653 HB2 PRO A 42 72.129 -17.711 5.457 1.00 1.00 H ATOM 654 HB3 PRO A 42 72.497 -17.243 7.129 1.00 1.00 H ATOM 655 HG2 PRO A 42 72.274 -15.555 4.701 1.00 1.00 H ATOM 656 HG3 PRO A 42 71.829 -15.194 6.376 1.00 1.00 H ATOM 657 HD2 PRO A 42 74.181 -14.347 5.101 1.00 1.00 H ATOM 658 HD3 PRO A 42 73.903 -14.359 6.856 1.00 1.00 H ATOM 659 N PRO A 43 74.271 -19.135 4.167 1.00 1.00 N ATOM 660 CA PRO A 43 74.457 -19.729 2.811 1.00 1.00 C ATOM 661 C PRO A 43 73.544 -19.070 1.771 1.00 1.00 C ATOM 662 O PRO A 43 72.339 -19.038 1.920 1.00 1.00 O ATOM 663 CB PRO A 43 74.096 -21.213 2.993 1.00 1.00 C ATOM 664 CG PRO A 43 73.353 -21.296 4.286 1.00 1.00 C ATOM 665 CD PRO A 43 73.858 -20.143 5.153 1.00 1.00 C ATOM 666 HA PRO A 43 75.488 -19.643 2.506 1.00 1.00 H ATOM 667 HB2 PRO A 43 73.471 -21.551 2.176 1.00 1.00 H ATOM 668 HB3 PRO A 43 74.993 -21.812 3.048 1.00 1.00 H ATOM 669 HG2 PRO A 43 72.291 -21.194 4.108 1.00 1.00 H ATOM 670 HG3 PRO A 43 73.561 -22.236 4.775 1.00 1.00 H ATOM 671 HD2 PRO A 43 73.063 -19.765 5.781 1.00 1.00 H ATOM 672 HD3 PRO A 43 74.703 -20.454 5.748 1.00 1.00 H ATOM 673 N LYS A 44 74.111 -18.540 0.721 1.00 1.00 N ATOM 674 CA LYS A 44 73.278 -17.879 -0.324 1.00 1.00 C ATOM 675 C LYS A 44 73.991 -17.976 -1.677 1.00 1.00 C ATOM 676 O LYS A 44 73.377 -18.228 -2.695 1.00 1.00 O ATOM 677 CB LYS A 44 73.074 -16.402 0.053 1.00 1.00 C ATOM 678 CG LYS A 44 71.584 -16.059 0.004 1.00 1.00 C ATOM 679 CD LYS A 44 70.880 -16.660 1.222 1.00 1.00 C ATOM 680 CE LYS A 44 69.581 -15.899 1.489 1.00 1.00 C ATOM 681 NZ LYS A 44 69.883 -14.650 2.245 1.00 1.00 N ATOM 682 H LYS A 44 75.086 -18.574 0.621 1.00 1.00 H ATOM 683 HA LYS A 44 72.321 -18.376 -0.388 1.00 1.00 H ATOM 684 HB2 LYS A 44 73.453 -16.233 1.050 1.00 1.00 H ATOM 685 HB3 LYS A 44 73.612 -15.773 -0.641 1.00 1.00 H ATOM 686 HG2 LYS A 44 71.461 -14.986 0.009 1.00 1.00 H ATOM 687 HG3 LYS A 44 71.150 -16.467 -0.897 1.00 1.00 H ATOM 688 HD2 LYS A 44 70.657 -17.700 1.032 1.00 1.00 H ATOM 689 HD3 LYS A 44 71.525 -16.582 2.085 1.00 1.00 H ATOM 690 HE2 LYS A 44 69.112 -15.646 0.550 1.00 1.00 H ATOM 691 HE3 LYS A 44 68.913 -16.518 2.070 1.00 1.00 H ATOM 692 HZ1 LYS A 44 70.832 -14.719 2.664 1.00 1.00 H ATOM 693 HZ2 LYS A 44 69.178 -14.523 2.999 1.00 1.00 H ATOM 694 HZ3 LYS A 44 69.851 -13.837 1.598 1.00 1.00 H ATOM 695 N LYS A 45 75.282 -17.777 -1.694 1.00 1.00 N ATOM 696 CA LYS A 45 76.038 -17.855 -2.978 1.00 1.00 C ATOM 697 C LYS A 45 77.366 -18.580 -2.744 1.00 1.00 C ATOM 698 O LYS A 45 77.515 -19.741 -3.072 1.00 1.00 O ATOM 699 CB LYS A 45 76.312 -16.440 -3.493 1.00 1.00 C ATOM 700 CG LYS A 45 76.799 -16.508 -4.942 1.00 1.00 C ATOM 701 CD LYS A 45 76.905 -15.093 -5.512 1.00 1.00 C ATOM 702 CE LYS A 45 75.558 -14.680 -6.109 1.00 1.00 C ATOM 703 NZ LYS A 45 75.469 -13.193 -6.153 1.00 1.00 N ATOM 704 H LYS A 45 75.755 -17.574 -0.860 1.00 1.00 H ATOM 705 HA LYS A 45 75.458 -18.398 -3.710 1.00 1.00 H ATOM 706 HB2 LYS A 45 75.403 -15.858 -3.444 1.00 1.00 H ATOM 707 HB3 LYS A 45 77.070 -15.974 -2.882 1.00 1.00 H ATOM 708 HG2 LYS A 45 77.768 -16.984 -4.973 1.00 1.00 H ATOM 709 HG3 LYS A 45 76.097 -17.080 -5.531 1.00 1.00 H ATOM 710 HD2 LYS A 45 77.176 -14.406 -4.724 1.00 1.00 H ATOM 711 HD3 LYS A 45 77.660 -15.071 -6.284 1.00 1.00 H ATOM 712 HE2 LYS A 45 75.471 -15.075 -7.110 1.00 1.00 H ATOM 713 HE3 LYS A 45 74.758 -15.070 -5.497 1.00 1.00 H ATOM 714 HZ1 LYS A 45 76.349 -12.781 -5.783 1.00 1.00 H ATOM 715 HZ2 LYS A 45 74.666 -12.877 -5.571 1.00 1.00 H ATOM 716 HZ3 LYS A 45 75.329 -12.882 -7.135 1.00 1.00 H ATOM 717 N GLY A 46 78.332 -17.906 -2.179 1.00 1.00 N ATOM 718 CA GLY A 46 79.652 -18.555 -1.922 1.00 1.00 C ATOM 719 C GLY A 46 80.777 -17.577 -2.267 1.00 1.00 C ATOM 720 O GLY A 46 80.943 -16.559 -1.626 1.00 1.00 O ATOM 721 H GLY A 46 78.190 -16.971 -1.921 1.00 1.00 H ATOM 722 HA2 GLY A 46 79.720 -18.832 -0.880 1.00 1.00 H ATOM 723 HA3 GLY A 46 79.746 -19.438 -2.537 1.00 1.00 H ATOM 724 N VAL A 47 81.549 -17.881 -3.277 1.00 1.00 N ATOM 725 CA VAL A 47 82.668 -16.974 -3.673 1.00 1.00 C ATOM 726 C VAL A 47 82.406 -16.429 -5.079 1.00 1.00 C ATOM 727 O VAL A 47 82.781 -15.321 -5.405 1.00 1.00 O ATOM 728 CB VAL A 47 83.983 -17.756 -3.667 1.00 1.00 C ATOM 729 CG1 VAL A 47 84.264 -18.272 -2.255 1.00 1.00 C ATOM 730 CG2 VAL A 47 83.875 -18.941 -4.629 1.00 1.00 C ATOM 731 H VAL A 47 81.393 -18.709 -3.778 1.00 1.00 H ATOM 732 HA VAL A 47 82.737 -16.150 -2.977 1.00 1.00 H ATOM 733 HB VAL A 47 84.788 -17.108 -3.980 1.00 1.00 H ATOM 734 HG11 VAL A 47 84.590 -17.453 -1.630 1.00 1.00 H ATOM 735 HG12 VAL A 47 85.039 -19.024 -2.294 1.00 1.00 H ATOM 736 HG13 VAL A 47 83.364 -18.703 -1.843 1.00 1.00 H ATOM 737 HG21 VAL A 47 83.002 -19.527 -4.381 1.00 1.00 H ATOM 738 HG22 VAL A 47 84.758 -19.556 -4.543 1.00 1.00 H ATOM 739 HG23 VAL A 47 83.787 -18.576 -5.642 1.00 1.00 H ATOM 740 N GLN A 48 81.763 -17.202 -5.912 1.00 1.00 N ATOM 741 CA GLN A 48 81.474 -16.733 -7.298 1.00 1.00 C ATOM 742 C GLN A 48 82.790 -16.487 -8.041 1.00 1.00 C ATOM 743 O GLN A 48 83.163 -17.233 -8.925 1.00 1.00 O ATOM 744 CB GLN A 48 80.662 -15.435 -7.242 1.00 1.00 C ATOM 745 CG GLN A 48 79.909 -15.247 -8.560 1.00 1.00 C ATOM 746 CD GLN A 48 79.113 -13.941 -8.512 1.00 1.00 C ATOM 747 OE1 GLN A 48 78.328 -13.661 -9.396 1.00 1.00 O ATOM 748 NE2 GLN A 48 79.284 -13.124 -7.509 1.00 1.00 N ATOM 749 H GLN A 48 81.470 -18.092 -5.626 1.00 1.00 H ATOM 750 HA GLN A 48 80.906 -17.491 -7.819 1.00 1.00 H ATOM 751 HB2 GLN A 48 79.955 -15.488 -6.427 1.00 1.00 H ATOM 752 HB3 GLN A 48 81.327 -14.598 -7.087 1.00 1.00 H ATOM 753 HG2 GLN A 48 80.616 -15.208 -9.376 1.00 1.00 H ATOM 754 HG3 GLN A 48 79.231 -16.074 -8.709 1.00 1.00 H ATOM 755 HE21 GLN A 48 79.917 -13.349 -6.796 1.00 1.00 H ATOM 756 HE22 GLN A 48 78.779 -12.285 -7.469 1.00 1.00 H ATOM 757 N GLY A 49 83.498 -15.448 -7.692 1.00 1.00 N ATOM 758 CA GLY A 49 84.788 -15.161 -8.383 1.00 1.00 C ATOM 759 C GLY A 49 85.508 -14.008 -7.680 1.00 1.00 C ATOM 760 O GLY A 49 86.716 -14.008 -7.551 1.00 1.00 O ATOM 761 H GLY A 49 83.182 -14.856 -6.977 1.00 1.00 H ATOM 762 HA2 GLY A 49 85.411 -16.043 -8.359 1.00 1.00 H ATOM 763 HA3 GLY A 49 84.593 -14.886 -9.409 1.00 1.00 H ATOM 764 N CYS A 50 84.780 -13.024 -7.227 1.00 1.00 N ATOM 765 CA CYS A 50 85.430 -11.874 -6.538 1.00 1.00 C ATOM 766 C CYS A 50 85.736 -12.252 -5.088 1.00 1.00 C ATOM 767 O CYS A 50 84.872 -12.232 -4.235 1.00 1.00 O ATOM 768 CB CYS A 50 84.491 -10.666 -6.563 1.00 1.00 C ATOM 769 SG CYS A 50 82.869 -11.149 -5.921 1.00 1.00 S ATOM 770 H CYS A 50 83.807 -13.040 -7.342 1.00 1.00 H ATOM 771 HA CYS A 50 86.349 -11.624 -7.046 1.00 1.00 H ATOM 772 HB2 CYS A 50 84.902 -9.878 -5.949 1.00 1.00 H ATOM 773 HB3 CYS A 50 84.386 -10.313 -7.578 1.00 1.00 H ATOM 774 N GLY A 51 86.965 -12.596 -4.805 1.00 1.00 N ATOM 775 CA GLY A 51 87.339 -12.976 -3.410 1.00 1.00 C ATOM 776 C GLY A 51 88.068 -11.810 -2.739 1.00 1.00 C ATOM 777 O GLY A 51 87.462 -10.969 -2.106 1.00 1.00 O ATOM 778 H GLY A 51 87.643 -12.603 -5.511 1.00 1.00 H ATOM 779 HA2 GLY A 51 86.446 -13.214 -2.851 1.00 1.00 H ATOM 780 HA3 GLY A 51 87.990 -13.837 -3.433 1.00 1.00 H ATOM 781 N ASP A 52 89.366 -11.754 -2.872 1.00 1.00 N ATOM 782 CA ASP A 52 90.133 -10.643 -2.240 1.00 1.00 C ATOM 783 C ASP A 52 89.842 -10.613 -0.738 1.00 1.00 C ATOM 784 O ASP A 52 88.787 -10.190 -0.310 1.00 1.00 O ATOM 785 CB ASP A 52 89.715 -9.312 -2.868 1.00 1.00 C ATOM 786 CG ASP A 52 90.743 -8.236 -2.514 1.00 1.00 C ATOM 787 OD1 ASP A 52 91.924 -8.500 -2.669 1.00 1.00 O ATOM 788 OD2 ASP A 52 90.332 -7.167 -2.095 1.00 1.00 O ATOM 789 H ASP A 52 89.835 -12.443 -3.386 1.00 1.00 H ATOM 790 HA ASP A 52 91.190 -10.801 -2.399 1.00 1.00 H ATOM 791 HB2 ASP A 52 89.662 -9.421 -3.942 1.00 1.00 H ATOM 792 HB3 ASP A 52 88.748 -9.021 -2.487 1.00 1.00 H ATOM 793 N ASP A 53 90.770 -11.058 0.066 1.00 1.00 N ATOM 794 CA ASP A 53 90.549 -11.058 1.541 1.00 1.00 C ATOM 795 C ASP A 53 89.273 -11.835 1.867 1.00 1.00 C ATOM 796 O ASP A 53 88.445 -12.072 1.011 1.00 1.00 O ATOM 797 CB ASP A 53 90.410 -9.618 2.040 1.00 1.00 C ATOM 798 CG ASP A 53 90.437 -9.604 3.570 1.00 1.00 C ATOM 799 OD1 ASP A 53 91.381 -10.136 4.130 1.00 1.00 O ATOM 800 OD2 ASP A 53 89.514 -9.062 4.154 1.00 1.00 O ATOM 801 H ASP A 53 91.614 -11.395 -0.302 1.00 1.00 H ATOM 802 HA ASP A 53 91.390 -11.527 2.030 1.00 1.00 H ATOM 803 HB2 ASP A 53 91.228 -9.023 1.660 1.00 1.00 H ATOM 804 HB3 ASP A 53 89.473 -9.206 1.696 1.00 1.00 H ATOM 805 N ILE A 54 89.107 -12.231 3.103 1.00 1.00 N ATOM 806 CA ILE A 54 87.884 -12.993 3.495 1.00 1.00 C ATOM 807 C ILE A 54 87.230 -12.315 4.703 1.00 1.00 C ATOM 808 O ILE A 54 87.379 -12.753 5.826 1.00 1.00 O ATOM 809 CB ILE A 54 88.278 -14.426 3.872 1.00 1.00 C ATOM 810 CG1 ILE A 54 88.888 -15.123 2.654 1.00 1.00 C ATOM 811 CG2 ILE A 54 87.036 -15.195 4.328 1.00 1.00 C ATOM 812 CD1 ILE A 54 87.861 -15.165 1.521 1.00 1.00 C ATOM 813 H ILE A 54 89.789 -12.024 3.775 1.00 1.00 H ATOM 814 HA ILE A 54 87.185 -13.016 2.673 1.00 1.00 H ATOM 815 HB ILE A 54 89.000 -14.401 4.675 1.00 1.00 H ATOM 816 HG12 ILE A 54 89.762 -14.577 2.328 1.00 1.00 H ATOM 817 HG13 ILE A 54 89.171 -16.131 2.919 1.00 1.00 H ATOM 818 HG21 ILE A 54 86.192 -14.909 3.718 1.00 1.00 H ATOM 819 HG22 ILE A 54 86.828 -14.962 5.362 1.00 1.00 H ATOM 820 HG23 ILE A 54 87.212 -16.255 4.226 1.00 1.00 H ATOM 821 HD11 ILE A 54 87.980 -14.294 0.894 1.00 1.00 H ATOM 822 HD12 ILE A 54 86.865 -15.175 1.939 1.00 1.00 H ATOM 823 HD13 ILE A 54 88.012 -16.057 0.931 1.00 1.00 H ATOM 824 N PRO A 55 86.504 -11.254 4.469 1.00 1.00 N ATOM 825 CA PRO A 55 85.805 -10.502 5.544 1.00 1.00 C ATOM 826 C PRO A 55 84.434 -11.106 5.862 1.00 1.00 C ATOM 827 O PRO A 55 83.846 -10.836 6.891 1.00 1.00 O ATOM 828 CB PRO A 55 85.655 -9.106 4.941 1.00 1.00 C ATOM 829 CG PRO A 55 85.546 -9.330 3.467 1.00 1.00 C ATOM 830 CD PRO A 55 86.270 -10.644 3.150 1.00 1.00 C ATOM 831 HA PRO A 55 86.414 -10.452 6.431 1.00 1.00 H ATOM 832 HB2 PRO A 55 84.763 -8.626 5.322 1.00 1.00 H ATOM 833 HB3 PRO A 55 86.526 -8.508 5.159 1.00 1.00 H ATOM 834 HG2 PRO A 55 84.505 -9.401 3.183 1.00 1.00 H ATOM 835 HG3 PRO A 55 86.019 -8.519 2.934 1.00 1.00 H ATOM 836 HD2 PRO A 55 85.645 -11.281 2.541 1.00 1.00 H ATOM 837 HD3 PRO A 55 87.210 -10.450 2.658 1.00 1.00 H ATOM 838 N GLY A 56 83.923 -11.921 4.981 1.00 1.00 N ATOM 839 CA GLY A 56 82.592 -12.548 5.218 1.00 1.00 C ATOM 840 C GLY A 56 82.145 -13.276 3.949 1.00 1.00 C ATOM 841 O GLY A 56 81.153 -12.926 3.342 1.00 1.00 O ATOM 842 H GLY A 56 84.417 -12.122 4.158 1.00 1.00 H ATOM 843 HA2 GLY A 56 82.666 -13.252 6.034 1.00 1.00 H ATOM 844 HA3 GLY A 56 81.871 -11.783 5.464 1.00 1.00 H ATOM 845 N MET A 57 82.880 -14.283 3.545 1.00 1.00 N ATOM 846 CA MET A 57 82.524 -15.051 2.310 1.00 1.00 C ATOM 847 C MET A 57 81.840 -14.128 1.294 1.00 1.00 C ATOM 848 O MET A 57 82.465 -13.264 0.712 1.00 1.00 O ATOM 849 CB MET A 57 81.595 -16.219 2.669 1.00 1.00 C ATOM 850 CG MET A 57 80.635 -15.790 3.781 1.00 1.00 C ATOM 851 SD MET A 57 79.516 -17.157 4.172 1.00 1.00 S ATOM 852 CE MET A 57 78.132 -16.620 3.137 1.00 1.00 C ATOM 853 H MET A 57 83.677 -14.535 4.057 1.00 1.00 H ATOM 854 HA MET A 57 83.430 -15.443 1.870 1.00 1.00 H ATOM 855 HB2 MET A 57 81.031 -16.513 1.795 1.00 1.00 H ATOM 856 HB3 MET A 57 82.188 -17.055 3.008 1.00 1.00 H ATOM 857 HG2 MET A 57 81.201 -15.524 4.662 1.00 1.00 H ATOM 858 HG3 MET A 57 80.061 -14.937 3.451 1.00 1.00 H ATOM 859 HE1 MET A 57 78.514 -16.158 2.238 1.00 1.00 H ATOM 860 HE2 MET A 57 77.531 -15.906 3.678 1.00 1.00 H ATOM 861 HE3 MET A 57 77.524 -17.476 2.878 1.00 1.00 H ATOM 862 N GLU A 58 80.565 -14.301 1.076 1.00 1.00 N ATOM 863 CA GLU A 58 79.857 -13.429 0.098 1.00 1.00 C ATOM 864 C GLU A 58 78.351 -13.695 0.170 1.00 1.00 C ATOM 865 O GLU A 58 77.701 -13.914 -0.832 1.00 1.00 O ATOM 866 CB GLU A 58 80.368 -13.729 -1.317 1.00 1.00 C ATOM 867 CG GLU A 58 80.240 -12.475 -2.184 1.00 1.00 C ATOM 868 CD GLU A 58 78.811 -11.935 -2.093 1.00 1.00 C ATOM 869 OE1 GLU A 58 77.964 -12.436 -2.814 1.00 1.00 O ATOM 870 OE2 GLU A 58 78.589 -11.030 -1.306 1.00 1.00 O ATOM 871 H GLU A 58 80.075 -15.002 1.554 1.00 1.00 H ATOM 872 HA GLU A 58 80.049 -12.393 0.339 1.00 1.00 H ATOM 873 HB2 GLU A 58 81.404 -14.030 -1.268 1.00 1.00 H ATOM 874 HB3 GLU A 58 79.784 -14.526 -1.752 1.00 1.00 H ATOM 875 HG2 GLU A 58 80.933 -11.723 -1.833 1.00 1.00 H ATOM 876 HG3 GLU A 58 80.465 -12.721 -3.210 1.00 1.00 H ATOM 877 N GLY A 59 77.793 -13.672 1.351 1.00 1.00 N ATOM 878 CA GLY A 59 76.328 -13.917 1.499 1.00 1.00 C ATOM 879 C GLY A 59 75.630 -12.600 1.842 1.00 1.00 C ATOM 880 O GLY A 59 74.968 -12.002 1.017 1.00 1.00 O ATOM 881 H GLY A 59 78.340 -13.489 2.144 1.00 1.00 H ATOM 882 HA2 GLY A 59 75.933 -14.307 0.572 1.00 1.00 H ATOM 883 HA3 GLY A 59 76.159 -14.628 2.293 1.00 1.00 H ATOM 884 N CYS A 60 75.778 -12.142 3.054 1.00 1.00 N ATOM 885 CA CYS A 60 75.130 -10.861 3.453 1.00 1.00 C ATOM 886 C CYS A 60 75.651 -10.436 4.828 1.00 1.00 C ATOM 887 O CYS A 60 76.700 -10.868 5.263 1.00 1.00 O ATOM 888 CB CYS A 60 73.613 -11.055 3.515 1.00 1.00 C ATOM 889 SG CYS A 60 72.796 -9.440 3.483 1.00 1.00 S ATOM 890 H CYS A 60 76.320 -12.639 3.702 1.00 1.00 H ATOM 891 HA CYS A 60 75.367 -10.098 2.727 1.00 1.00 H ATOM 892 HB2 CYS A 60 73.290 -11.639 2.665 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.352 -11.573 4.426 1.00 1.00 H ATOM 894 N GLY A 61 74.932 -9.592 5.516 1.00 1.00 N ATOM 895 CA GLY A 61 75.399 -9.146 6.859 1.00 1.00 C ATOM 896 C GLY A 61 74.246 -8.485 7.616 1.00 1.00 C ATOM 897 O GLY A 61 74.404 -8.039 8.734 1.00 1.00 O ATOM 898 H GLY A 61 74.090 -9.251 5.151 1.00 1.00 H ATOM 899 HA2 GLY A 61 75.754 -10.001 7.417 1.00 1.00 H ATOM 900 HA3 GLY A 61 76.202 -8.434 6.742 1.00 1.00 H ATOM 901 N THR A 62 73.088 -8.415 7.015 1.00 1.00 N ATOM 902 CA THR A 62 71.926 -7.779 7.702 1.00 1.00 C ATOM 903 C THR A 62 72.342 -6.417 8.259 1.00 1.00 C ATOM 904 O THR A 62 71.597 -5.775 8.973 1.00 1.00 O ATOM 905 CB THR A 62 71.448 -8.678 8.846 1.00 1.00 C ATOM 906 OG1 THR A 62 72.568 -9.111 9.605 1.00 1.00 O ATOM 907 CG2 THR A 62 70.717 -9.893 8.272 1.00 1.00 C ATOM 908 H THR A 62 72.983 -8.778 6.111 1.00 1.00 H ATOM 909 HA THR A 62 71.122 -7.640 6.995 1.00 1.00 H ATOM 910 HB THR A 62 70.773 -8.125 9.482 1.00 1.00 H ATOM 911 HG1 THR A 62 72.462 -10.048 9.782 1.00 1.00 H ATOM 912 HG21 THR A 62 70.476 -10.579 9.071 1.00 1.00 H ATOM 913 HG22 THR A 62 71.352 -10.388 7.552 1.00 1.00 H ATOM 914 HG23 THR A 62 69.808 -9.570 7.787 1.00 1.00 H ATOM 915 N ASP A 63 73.519 -5.962 7.931 1.00 1.00 N ATOM 916 CA ASP A 63 73.964 -4.637 8.435 1.00 1.00 C ATOM 917 C ASP A 63 73.127 -3.555 7.755 1.00 1.00 C ATOM 918 O ASP A 63 73.200 -2.391 8.093 1.00 1.00 O ATOM 919 CB ASP A 63 75.444 -4.428 8.105 1.00 1.00 C ATOM 920 CG ASP A 63 75.698 -4.794 6.641 1.00 1.00 C ATOM 921 OD1 ASP A 63 75.541 -5.956 6.306 1.00 1.00 O ATOM 922 OD2 ASP A 63 76.044 -3.905 5.881 1.00 1.00 O ATOM 923 H ASP A 63 74.104 -6.487 7.346 1.00 1.00 H ATOM 924 HA ASP A 63 73.819 -4.588 9.504 1.00 1.00 H ATOM 925 HB2 ASP A 63 75.706 -3.393 8.269 1.00 1.00 H ATOM 926 HB3 ASP A 63 76.047 -5.058 8.741 1.00 1.00 H ATOM 927 N ILE A 64 72.326 -3.942 6.795 1.00 1.00 N ATOM 928 CA ILE A 64 71.469 -2.952 6.079 1.00 1.00 C ATOM 929 C ILE A 64 70.009 -3.377 6.178 1.00 1.00 C ATOM 930 O ILE A 64 69.368 -3.642 5.182 1.00 1.00 O ATOM 931 CB ILE A 64 71.877 -2.888 4.602 1.00 1.00 C ATOM 932 CG1 ILE A 64 71.022 -1.842 3.883 1.00 1.00 C ATOM 933 CG2 ILE A 64 71.660 -4.256 3.952 1.00 1.00 C ATOM 934 CD1 ILE A 64 71.045 -2.111 2.377 1.00 1.00 C ATOM 935 H ILE A 64 72.286 -4.889 6.546 1.00 1.00 H ATOM 936 HA ILE A 64 71.587 -1.976 6.526 1.00 1.00 H ATOM 937 HB ILE A 64 72.920 -2.617 4.529 1.00 1.00 H ATOM 938 HG12 ILE A 64 70.006 -1.898 4.245 1.00 1.00 H ATOM 939 HG13 ILE A 64 71.420 -0.857 4.077 1.00 1.00 H ATOM 940 HG21 ILE A 64 72.363 -4.385 3.143 1.00 1.00 H ATOM 941 HG22 ILE A 64 70.653 -4.315 3.566 1.00 1.00 H ATOM 942 HG23 ILE A 64 71.810 -5.032 4.687 1.00 1.00 H ATOM 943 HD11 ILE A 64 70.869 -1.188 1.844 1.00 1.00 H ATOM 944 HD12 ILE A 64 70.273 -2.824 2.127 1.00 1.00 H ATOM 945 HD13 ILE A 64 72.008 -2.510 2.097 1.00 1.00 H ATOM 946 N THR A 65 69.457 -3.426 7.359 1.00 1.00 N ATOM 947 CA THR A 65 68.022 -3.803 7.455 1.00 1.00 C ATOM 948 C THR A 65 67.301 -3.019 6.364 1.00 1.00 C ATOM 949 O THR A 65 66.400 -3.504 5.711 1.00 1.00 O ATOM 950 CB THR A 65 67.469 -3.418 8.830 1.00 1.00 C ATOM 951 OG1 THR A 65 67.727 -2.043 9.074 1.00 1.00 O ATOM 952 CG2 THR A 65 68.144 -4.265 9.910 1.00 1.00 C ATOM 953 H THR A 65 69.971 -3.195 8.160 1.00 1.00 H ATOM 954 HA THR A 65 67.905 -4.865 7.288 1.00 1.00 H ATOM 955 HB THR A 65 66.404 -3.595 8.853 1.00 1.00 H ATOM 956 HG1 THR A 65 68.677 -1.929 9.157 1.00 1.00 H ATOM 957 HG21 THR A 65 67.827 -3.926 10.885 1.00 1.00 H ATOM 958 HG22 THR A 65 69.217 -4.167 9.826 1.00 1.00 H ATOM 959 HG23 THR A 65 67.866 -5.301 9.781 1.00 1.00 H ATOM 960 N VAL A 66 67.751 -1.810 6.148 1.00 1.00 N ATOM 961 CA VAL A 66 67.180 -0.939 5.084 1.00 1.00 C ATOM 962 C VAL A 66 68.194 0.168 4.777 1.00 1.00 C ATOM 963 O VAL A 66 68.562 0.397 3.643 1.00 1.00 O ATOM 964 CB VAL A 66 65.868 -0.288 5.551 1.00 1.00 C ATOM 965 CG1 VAL A 66 65.174 0.376 4.360 1.00 1.00 C ATOM 966 CG2 VAL A 66 64.950 -1.361 6.141 1.00 1.00 C ATOM 967 H VAL A 66 68.505 -1.479 6.681 1.00 1.00 H ATOM 968 HA VAL A 66 67.004 -1.522 4.194 1.00 1.00 H ATOM 969 HB VAL A 66 66.084 0.458 6.302 1.00 1.00 H ATOM 970 HG11 VAL A 66 65.911 0.867 3.742 1.00 1.00 H ATOM 971 HG12 VAL A 66 64.461 1.103 4.719 1.00 1.00 H ATOM 972 HG13 VAL A 66 64.660 -0.375 3.779 1.00 1.00 H ATOM 973 HG21 VAL A 66 63.990 -0.924 6.375 1.00 1.00 H ATOM 974 HG22 VAL A 66 65.394 -1.758 7.042 1.00 1.00 H ATOM 975 HG23 VAL A 66 64.819 -2.157 5.423 1.00 1.00 H ATOM 976 N ILE A 67 68.643 0.856 5.796 1.00 1.00 N ATOM 977 CA ILE A 67 69.634 1.957 5.603 1.00 1.00 C ATOM 978 C ILE A 67 70.688 1.899 6.712 1.00 1.00 C ATOM 979 O ILE A 67 70.434 2.296 7.832 1.00 1.00 O ATOM 980 CB ILE A 67 68.915 3.307 5.668 1.00 1.00 C ATOM 981 CG1 ILE A 67 67.817 3.350 4.603 1.00 1.00 C ATOM 982 CG2 ILE A 67 69.918 4.433 5.411 1.00 1.00 C ATOM 983 CD1 ILE A 67 67.059 4.675 4.704 1.00 1.00 C ATOM 984 H ILE A 67 68.336 0.637 6.695 1.00 1.00 H ATOM 985 HA ILE A 67 70.115 1.850 4.642 1.00 1.00 H ATOM 986 HB ILE A 67 68.475 3.434 6.647 1.00 1.00 H ATOM 987 HG12 ILE A 67 68.264 3.264 3.623 1.00 1.00 H ATOM 988 HG13 ILE A 67 67.130 2.532 4.760 1.00 1.00 H ATOM 989 HG21 ILE A 67 70.705 4.390 6.149 1.00 1.00 H ATOM 990 HG22 ILE A 67 69.414 5.386 5.477 1.00 1.00 H ATOM 991 HG23 ILE A 67 70.343 4.318 4.425 1.00 1.00 H ATOM 992 HD11 ILE A 67 66.895 4.918 5.744 1.00 1.00 H ATOM 993 HD12 ILE A 67 66.108 4.585 4.201 1.00 1.00 H ATOM 994 HD13 ILE A 67 67.639 5.458 4.238 1.00 1.00 H ATOM 995 N CYS A 68 71.867 1.427 6.426 1.00 1.00 N ATOM 996 CA CYS A 68 72.910 1.378 7.492 1.00 1.00 C ATOM 997 C CYS A 68 73.482 2.785 7.706 1.00 1.00 C ATOM 998 O CYS A 68 73.755 3.497 6.761 1.00 1.00 O ATOM 999 CB CYS A 68 74.037 0.425 7.074 1.00 1.00 C ATOM 1000 SG CYS A 68 73.564 -0.442 5.557 1.00 1.00 S ATOM 1001 H CYS A 68 72.070 1.114 5.520 1.00 1.00 H ATOM 1002 HA CYS A 68 72.461 1.026 8.408 1.00 1.00 H ATOM 1003 HB2 CYS A 68 74.941 0.987 6.901 1.00 1.00 H ATOM 1004 HB3 CYS A 68 74.208 -0.295 7.862 1.00 1.00 H ATOM 1005 N PRO A 69 73.668 3.193 8.939 1.00 1.00 N ATOM 1006 CA PRO A 69 74.218 4.540 9.263 1.00 1.00 C ATOM 1007 C PRO A 69 75.342 4.962 8.311 1.00 1.00 C ATOM 1008 O PRO A 69 75.248 5.967 7.635 1.00 1.00 O ATOM 1009 CB PRO A 69 74.752 4.370 10.684 1.00 1.00 C ATOM 1010 CG PRO A 69 73.891 3.313 11.298 1.00 1.00 C ATOM 1011 CD PRO A 69 73.382 2.421 10.159 1.00 1.00 C ATOM 1012 HA PRO A 69 73.432 5.279 9.258 1.00 1.00 H ATOM 1013 HB2 PRO A 69 75.785 4.050 10.660 1.00 1.00 H ATOM 1014 HB3 PRO A 69 74.658 5.294 11.235 1.00 1.00 H ATOM 1015 HG2 PRO A 69 74.472 2.728 11.997 1.00 1.00 H ATOM 1016 HG3 PRO A 69 73.053 3.768 11.803 1.00 1.00 H ATOM 1017 HD2 PRO A 69 73.916 1.481 10.149 1.00 1.00 H ATOM 1018 HD3 PRO A 69 72.320 2.254 10.254 1.00 1.00 H ATOM 1019 N TRP A 70 76.405 4.207 8.253 1.00 1.00 N ATOM 1020 CA TRP A 70 77.526 4.579 7.344 1.00 1.00 C ATOM 1021 C TRP A 70 77.098 4.352 5.893 1.00 1.00 C ATOM 1022 O TRP A 70 77.716 3.606 5.160 1.00 1.00 O ATOM 1023 CB TRP A 70 78.765 3.733 7.662 1.00 1.00 C ATOM 1024 CG TRP A 70 78.352 2.323 7.937 1.00 1.00 C ATOM 1025 CD1 TRP A 70 77.701 1.906 9.047 1.00 1.00 C ATOM 1026 CD2 TRP A 70 78.550 1.139 7.110 1.00 1.00 C ATOM 1027 NE1 TRP A 70 77.486 0.544 8.955 1.00 1.00 N ATOM 1028 CE2 TRP A 70 77.990 0.024 7.781 1.00 1.00 C ATOM 1029 CE3 TRP A 70 79.153 0.925 5.858 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 78.029 -1.258 7.226 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 79.194 -0.360 5.298 1.00 1.00 C ATOM 1032 CH2 TRP A 70 78.634 -1.450 5.979 1.00 1.00 C ATOM 1033 H TRP A 70 76.466 3.402 8.805 1.00 1.00 H ATOM 1034 HA TRP A 70 77.763 5.624 7.484 1.00 1.00 H ATOM 1035 HB2 TRP A 70 79.441 3.755 6.820 1.00 1.00 H ATOM 1036 HB3 TRP A 70 79.263 4.140 8.530 1.00 1.00 H ATOM 1037 HD1 TRP A 70 77.398 2.536 9.871 1.00 1.00 H ATOM 1038 HE1 TRP A 70 77.033 -0.003 9.631 1.00 1.00 H ATOM 1039 HE3 TRP A 70 79.588 1.757 5.324 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 77.596 -2.094 7.755 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 79.660 -0.511 4.336 1.00 1.00 H ATOM 1042 HH2 TRP A 70 78.669 -2.436 5.542 1.00 1.00 H ATOM 1043 N GLU A 71 76.042 4.996 5.476 1.00 1.00 N ATOM 1044 CA GLU A 71 75.562 4.831 4.075 1.00 1.00 C ATOM 1045 C GLU A 71 74.861 6.116 3.638 1.00 1.00 C ATOM 1046 O GLU A 71 74.478 6.275 2.496 1.00 1.00 O ATOM 1047 CB GLU A 71 74.586 3.647 4.012 1.00 1.00 C ATOM 1048 CG GLU A 71 73.166 4.132 4.310 1.00 1.00 C ATOM 1049 CD GLU A 71 72.521 4.647 3.022 1.00 1.00 C ATOM 1050 OE1 GLU A 71 72.473 3.893 2.064 1.00 1.00 O ATOM 1051 OE2 GLU A 71 72.087 5.787 3.015 1.00 1.00 O ATOM 1052 H GLU A 71 75.561 5.594 6.086 1.00 1.00 H ATOM 1053 HA GLU A 71 76.404 4.641 3.425 1.00 1.00 H ATOM 1054 HB2 GLU A 71 74.622 3.205 3.028 1.00 1.00 H ATOM 1055 HB3 GLU A 71 74.878 2.912 4.745 1.00 1.00 H ATOM 1056 HG2 GLU A 71 72.581 3.312 4.703 1.00 1.00 H ATOM 1057 HG3 GLU A 71 73.202 4.930 5.036 1.00 1.00 H ATOM 1058 N ALA A 72 74.688 7.032 4.548 1.00 1.00 N ATOM 1059 CA ALA A 72 74.008 8.308 4.204 1.00 1.00 C ATOM 1060 C ALA A 72 74.745 8.980 3.044 1.00 1.00 C ATOM 1061 O ALA A 72 74.294 9.967 2.499 1.00 1.00 O ATOM 1062 CB ALA A 72 74.016 9.226 5.428 1.00 1.00 C ATOM 1063 H ALA A 72 75.002 6.878 5.463 1.00 1.00 H ATOM 1064 HA ALA A 72 72.988 8.105 3.913 1.00 1.00 H ATOM 1065 HB1 ALA A 72 73.315 10.033 5.280 1.00 1.00 H ATOM 1066 HB2 ALA A 72 75.007 9.630 5.569 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.732 8.660 6.303 1.00 1.00 H ATOM 1068 N CYS A 73 75.872 8.447 2.654 1.00 1.00 N ATOM 1069 CA CYS A 73 76.628 9.053 1.522 1.00 1.00 C ATOM 1070 C CYS A 73 75.846 8.850 0.222 1.00 1.00 C ATOM 1071 O CYS A 73 76.407 8.530 -0.807 1.00 1.00 O ATOM 1072 CB CYS A 73 77.998 8.381 1.401 1.00 1.00 C ATOM 1073 SG CYS A 73 77.802 6.734 0.676 1.00 1.00 S ATOM 1074 H CYS A 73 76.217 7.646 3.100 1.00 1.00 H ATOM 1075 HA CYS A 73 76.759 10.110 1.701 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.635 8.980 0.768 1.00 1.00 H ATOM 1077 HB3 CYS A 73 78.444 8.293 2.381 1.00 1.00 H ATOM 1078 N ASN A 74 74.553 9.028 0.260 1.00 1.00 N ATOM 1079 CA ASN A 74 73.737 8.841 -0.973 1.00 1.00 C ATOM 1080 C ASN A 74 74.392 9.585 -2.138 1.00 1.00 C ATOM 1081 O ASN A 74 74.043 9.392 -3.286 1.00 1.00 O ATOM 1082 CB ASN A 74 72.329 9.392 -0.740 1.00 1.00 C ATOM 1083 CG ASN A 74 71.588 8.495 0.253 1.00 1.00 C ATOM 1084 OD1 ASN A 74 71.128 8.954 1.279 1.00 1.00 O ATOM 1085 ND2 ASN A 74 71.452 7.224 -0.011 1.00 1.00 N ATOM 1086 H ASN A 74 74.118 9.283 1.099 1.00 1.00 H ATOM 1087 HA ASN A 74 73.676 7.788 -1.207 1.00 1.00 H ATOM 1088 HB2 ASN A 74 72.396 10.394 -0.340 1.00 1.00 H ATOM 1089 HB3 ASN A 74 71.790 9.412 -1.675 1.00 1.00 H ATOM 1090 HD21 ASN A 74 71.823 6.852 -0.838 1.00 1.00 H ATOM 1091 HD22 ASN A 74 70.979 6.641 0.619 1.00 1.00 H ATOM 1092 N HIS A 75 75.341 10.434 -1.852 1.00 1.00 N ATOM 1093 CA HIS A 75 76.019 11.188 -2.942 1.00 1.00 C ATOM 1094 C HIS A 75 76.553 10.207 -3.989 1.00 1.00 C ATOM 1095 O HIS A 75 76.250 10.310 -5.161 1.00 1.00 O ATOM 1096 CB HIS A 75 77.182 11.992 -2.355 1.00 1.00 C ATOM 1097 CG HIS A 75 77.960 12.637 -3.469 1.00 1.00 C ATOM 1098 ND1 HIS A 75 79.296 12.982 -3.334 1.00 1.00 N ATOM 1099 CD2 HIS A 75 77.603 13.005 -4.744 1.00 1.00 C ATOM 1100 CE1 HIS A 75 79.694 13.532 -4.495 1.00 1.00 C ATOM 1101 NE2 HIS A 75 78.701 13.570 -5.386 1.00 1.00 N ATOM 1102 H HIS A 75 75.608 10.574 -0.920 1.00 1.00 H ATOM 1103 HA HIS A 75 75.315 11.861 -3.407 1.00 1.00 H ATOM 1104 HB2 HIS A 75 76.794 12.756 -1.696 1.00 1.00 H ATOM 1105 HB3 HIS A 75 77.830 11.333 -1.798 1.00 1.00 H ATOM 1106 HD1 HIS A 75 79.851 12.850 -2.536 1.00 1.00 H ATOM 1107 HD2 HIS A 75 76.624 12.877 -5.179 1.00 1.00 H ATOM 1108 HE1 HIS A 75 80.693 13.898 -4.683 1.00 1.00 H ATOM 1109 HE2 HIS A 75 78.738 13.921 -6.300 1.00 1.00 H ATOM 1110 N CYS A 76 77.347 9.257 -3.577 1.00 1.00 N ATOM 1111 CA CYS A 76 77.901 8.274 -4.551 1.00 1.00 C ATOM 1112 C CYS A 76 78.482 9.022 -5.752 1.00 1.00 C ATOM 1113 O CYS A 76 77.864 9.120 -6.794 1.00 1.00 O ATOM 1114 CB CYS A 76 76.785 7.336 -5.020 1.00 1.00 C ATOM 1115 SG CYS A 76 76.585 5.992 -3.824 1.00 1.00 S ATOM 1116 H CYS A 76 77.582 9.192 -2.627 1.00 1.00 H ATOM 1117 HA CYS A 76 78.680 7.697 -4.075 1.00 1.00 H ATOM 1118 HB2 CYS A 76 75.860 7.888 -5.098 1.00 1.00 H ATOM 1119 HB3 CYS A 76 77.042 6.924 -5.984 1.00 1.00 H ATOM 1120 N GLU A 77 79.667 9.552 -5.614 1.00 1.00 N ATOM 1121 CA GLU A 77 80.292 10.296 -6.744 1.00 1.00 C ATOM 1122 C GLU A 77 80.266 9.432 -8.006 1.00 1.00 C ATOM 1123 O GLU A 77 79.885 8.279 -7.974 1.00 1.00 O ATOM 1124 CB GLU A 77 81.742 10.634 -6.389 1.00 1.00 C ATOM 1125 CG GLU A 77 82.496 9.349 -6.043 1.00 1.00 C ATOM 1126 CD GLU A 77 83.857 9.702 -5.439 1.00 1.00 C ATOM 1127 OE1 GLU A 77 84.745 10.058 -6.197 1.00 1.00 O ATOM 1128 OE2 GLU A 77 83.989 9.610 -4.230 1.00 1.00 O ATOM 1129 H GLU A 77 80.146 9.461 -4.764 1.00 1.00 H ATOM 1130 HA GLU A 77 79.743 11.209 -6.921 1.00 1.00 H ATOM 1131 HB2 GLU A 77 82.216 11.115 -7.233 1.00 1.00 H ATOM 1132 HB3 GLU A 77 81.759 11.299 -5.539 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.922 8.776 -5.329 1.00 1.00 H ATOM 1134 HG3 GLU A 77 82.643 8.765 -6.939 1.00 1.00 H ATOM 1135 N LEU A 78 80.669 9.983 -9.120 1.00 1.00 N ATOM 1136 CA LEU A 78 80.668 9.196 -10.386 1.00 1.00 C ATOM 1137 C LEU A 78 81.583 7.978 -10.231 1.00 1.00 C ATOM 1138 O LEU A 78 82.515 7.984 -9.453 1.00 1.00 O ATOM 1139 CB LEU A 78 81.178 10.074 -11.532 1.00 1.00 C ATOM 1140 CG LEU A 78 80.070 11.030 -11.977 1.00 1.00 C ATOM 1141 CD1 LEU A 78 79.685 11.944 -10.812 1.00 1.00 C ATOM 1142 CD2 LEU A 78 80.570 11.880 -13.146 1.00 1.00 C ATOM 1143 H LEU A 78 80.972 10.915 -9.123 1.00 1.00 H ATOM 1144 HA LEU A 78 79.663 8.866 -10.604 1.00 1.00 H ATOM 1145 HB2 LEU A 78 82.033 10.643 -11.196 1.00 1.00 H ATOM 1146 HB3 LEU A 78 81.467 9.448 -12.364 1.00 1.00 H ATOM 1147 HG LEU A 78 79.206 10.459 -12.287 1.00 1.00 H ATOM 1148 HD11 LEU A 78 79.163 12.810 -11.191 1.00 1.00 H ATOM 1149 HD12 LEU A 78 80.577 12.260 -10.292 1.00 1.00 H ATOM 1150 HD13 LEU A 78 79.042 11.406 -10.130 1.00 1.00 H ATOM 1151 HD21 LEU A 78 81.288 12.601 -12.785 1.00 1.00 H ATOM 1152 HD22 LEU A 78 79.736 12.397 -13.598 1.00 1.00 H ATOM 1153 HD23 LEU A 78 81.039 11.242 -13.881 1.00 1.00 H ATOM 1154 N HIS A 79 81.323 6.932 -10.968 1.00 1.00 N ATOM 1155 CA HIS A 79 82.175 5.712 -10.867 1.00 1.00 C ATOM 1156 C HIS A 79 83.275 5.767 -11.932 1.00 1.00 C ATOM 1157 O HIS A 79 83.851 4.761 -12.295 1.00 1.00 O ATOM 1158 CB HIS A 79 81.307 4.470 -11.089 1.00 1.00 C ATOM 1159 CG HIS A 79 80.271 4.765 -12.138 1.00 1.00 C ATOM 1160 ND1 HIS A 79 79.111 5.470 -11.854 1.00 1.00 N ATOM 1161 CD2 HIS A 79 80.205 4.456 -13.476 1.00 1.00 C ATOM 1162 CE1 HIS A 79 78.401 5.564 -12.993 1.00 1.00 C ATOM 1163 NE2 HIS A 79 79.024 4.963 -14.009 1.00 1.00 N ATOM 1164 H HIS A 79 80.565 6.949 -11.590 1.00 1.00 H ATOM 1165 HA HIS A 79 82.626 5.665 -9.886 1.00 1.00 H ATOM 1166 HB2 HIS A 79 81.927 3.648 -11.417 1.00 1.00 H ATOM 1167 HB3 HIS A 79 80.816 4.204 -10.165 1.00 1.00 H ATOM 1168 HD1 HIS A 79 78.854 5.835 -10.981 1.00 1.00 H ATOM 1169 HD2 HIS A 79 80.953 3.907 -14.027 1.00 1.00 H ATOM 1170 HE1 HIS A 79 77.447 6.063 -13.075 1.00 1.00 H ATOM 1171 HE2 HIS A 79 78.714 4.893 -14.936 1.00 1.00 H ATOM 1172 N GLU A 80 83.568 6.934 -12.436 1.00 1.00 N ATOM 1173 CA GLU A 80 84.629 7.054 -13.478 1.00 1.00 C ATOM 1174 C GLU A 80 86.001 6.829 -12.839 1.00 1.00 C ATOM 1175 O GLU A 80 87.022 6.921 -13.491 1.00 1.00 O ATOM 1176 CB GLU A 80 84.581 8.454 -14.093 1.00 1.00 C ATOM 1177 CG GLU A 80 84.943 9.492 -13.029 1.00 1.00 C ATOM 1178 CD GLU A 80 84.600 10.892 -13.543 1.00 1.00 C ATOM 1179 OE1 GLU A 80 84.354 11.021 -14.731 1.00 1.00 O ATOM 1180 OE2 GLU A 80 84.589 11.810 -12.741 1.00 1.00 O ATOM 1181 H GLU A 80 83.091 7.734 -12.130 1.00 1.00 H ATOM 1182 HA GLU A 80 84.463 6.315 -14.248 1.00 1.00 H ATOM 1183 HB2 GLU A 80 85.287 8.512 -14.909 1.00 1.00 H ATOM 1184 HB3 GLU A 80 83.586 8.651 -14.462 1.00 1.00 H ATOM 1185 HG2 GLU A 80 84.383 9.292 -12.127 1.00 1.00 H ATOM 1186 HG3 GLU A 80 86.000 9.438 -12.817 1.00 1.00 H ATOM 1187 N LEU A 81 86.032 6.538 -11.567 1.00 1.00 N ATOM 1188 CA LEU A 81 87.337 6.311 -10.881 1.00 1.00 C ATOM 1189 C LEU A 81 87.625 4.810 -10.814 1.00 1.00 C ATOM 1190 O LEU A 81 88.514 4.369 -10.112 1.00 1.00 O ATOM 1191 CB LEU A 81 87.267 6.879 -9.461 1.00 1.00 C ATOM 1192 CG LEU A 81 86.804 8.336 -9.514 1.00 1.00 C ATOM 1193 CD1 LEU A 81 86.611 8.864 -8.091 1.00 1.00 C ATOM 1194 CD2 LEU A 81 87.860 9.180 -10.231 1.00 1.00 C ATOM 1195 H LEU A 81 85.196 6.471 -11.061 1.00 1.00 H ATOM 1196 HA LEU A 81 88.127 6.804 -11.428 1.00 1.00 H ATOM 1197 HB2 LEU A 81 86.568 6.298 -8.877 1.00 1.00 H ATOM 1198 HB3 LEU A 81 88.245 6.830 -9.006 1.00 1.00 H ATOM 1199 HG LEU A 81 85.867 8.396 -10.050 1.00 1.00 H ATOM 1200 HD11 LEU A 81 87.526 8.735 -7.533 1.00 1.00 H ATOM 1201 HD12 LEU A 81 85.815 8.316 -7.609 1.00 1.00 H ATOM 1202 HD13 LEU A 81 86.356 9.912 -8.128 1.00 1.00 H ATOM 1203 HD21 LEU A 81 87.721 10.220 -9.979 1.00 1.00 H ATOM 1204 HD22 LEU A 81 87.759 9.052 -11.299 1.00 1.00 H ATOM 1205 HD23 LEU A 81 88.845 8.862 -9.922 1.00 1.00 H ATOM 1206 N ALA A 82 86.880 4.021 -11.538 1.00 1.00 N ATOM 1207 CA ALA A 82 87.110 2.548 -11.514 1.00 1.00 C ATOM 1208 C ALA A 82 88.477 2.232 -12.125 1.00 1.00 C ATOM 1209 O ALA A 82 88.913 2.870 -13.062 1.00 1.00 O ATOM 1210 CB ALA A 82 86.015 1.848 -12.321 1.00 1.00 C ATOM 1211 H ALA A 82 86.167 4.396 -12.096 1.00 1.00 H ATOM 1212 HA ALA A 82 87.083 2.197 -10.493 1.00 1.00 H ATOM 1213 HB1 ALA A 82 86.156 0.779 -12.267 1.00 1.00 H ATOM 1214 HB2 ALA A 82 86.067 2.167 -13.351 1.00 1.00 H ATOM 1215 HB3 ALA A 82 85.048 2.104 -11.913 1.00 1.00 H ATOM 1216 N GLN A 83 89.157 1.250 -11.597 1.00 1.00 N ATOM 1217 CA GLN A 83 90.497 0.890 -12.140 1.00 1.00 C ATOM 1218 C GLN A 83 90.856 -0.533 -11.704 1.00 1.00 C ATOM 1219 O GLN A 83 91.960 -0.801 -11.275 1.00 1.00 O ATOM 1220 CB GLN A 83 91.542 1.869 -11.599 1.00 1.00 C ATOM 1221 CG GLN A 83 92.810 1.789 -12.452 1.00 1.00 C ATOM 1222 CD GLN A 83 93.920 2.611 -11.795 1.00 1.00 C ATOM 1223 OE1 GLN A 83 93.651 3.557 -11.081 1.00 1.00 O ATOM 1224 NE2 GLN A 83 95.167 2.288 -12.007 1.00 1.00 N ATOM 1225 H GLN A 83 88.785 0.749 -10.840 1.00 1.00 H ATOM 1226 HA GLN A 83 90.476 0.943 -13.219 1.00 1.00 H ATOM 1227 HB2 GLN A 83 91.144 2.873 -11.634 1.00 1.00 H ATOM 1228 HB3 GLN A 83 91.780 1.614 -10.577 1.00 1.00 H ATOM 1229 HG2 GLN A 83 93.123 0.759 -12.534 1.00 1.00 H ATOM 1230 HG3 GLN A 83 92.607 2.184 -13.436 1.00 1.00 H ATOM 1231 HE21 GLN A 83 95.384 1.526 -12.583 1.00 1.00 H ATOM 1232 HE22 GLN A 83 95.885 2.809 -11.591 1.00 1.00 H ATOM 1233 N TYR A 84 89.929 -1.448 -11.804 1.00 1.00 N ATOM 1234 CA TYR A 84 90.219 -2.850 -11.388 1.00 1.00 C ATOM 1235 C TYR A 84 90.880 -2.838 -10.008 1.00 1.00 C ATOM 1236 O TYR A 84 91.746 -3.638 -9.714 1.00 1.00 O ATOM 1237 CB TYR A 84 91.159 -3.504 -12.408 1.00 1.00 C ATOM 1238 CG TYR A 84 90.349 -4.063 -13.553 1.00 1.00 C ATOM 1239 CD1 TYR A 84 89.697 -5.294 -13.413 1.00 1.00 C ATOM 1240 CD2 TYR A 84 90.250 -3.351 -14.754 1.00 1.00 C ATOM 1241 CE1 TYR A 84 88.945 -5.813 -14.475 1.00 1.00 C ATOM 1242 CE2 TYR A 84 89.498 -3.869 -15.815 1.00 1.00 C ATOM 1243 CZ TYR A 84 88.846 -5.100 -15.676 1.00 1.00 C ATOM 1244 OH TYR A 84 88.106 -5.611 -16.722 1.00 1.00 O ATOM 1245 H TYR A 84 89.042 -1.213 -12.148 1.00 1.00 H ATOM 1246 HA TYR A 84 89.296 -3.408 -11.337 1.00 1.00 H ATOM 1247 HB2 TYR A 84 91.852 -2.766 -12.784 1.00 1.00 H ATOM 1248 HB3 TYR A 84 91.709 -4.304 -11.933 1.00 1.00 H ATOM 1249 HD1 TYR A 84 89.773 -5.844 -12.487 1.00 1.00 H ATOM 1250 HD2 TYR A 84 90.753 -2.401 -14.862 1.00 1.00 H ATOM 1251 HE1 TYR A 84 88.442 -6.762 -14.367 1.00 1.00 H ATOM 1252 HE2 TYR A 84 89.422 -3.320 -16.742 1.00 1.00 H ATOM 1253 HH TYR A 84 87.343 -6.063 -16.353 1.00 1.00 H ATOM 1254 N GLY A 85 90.474 -1.934 -9.157 1.00 1.00 N ATOM 1255 CA GLY A 85 91.075 -1.865 -7.793 1.00 1.00 C ATOM 1256 C GLY A 85 90.003 -1.455 -6.781 1.00 1.00 C ATOM 1257 O GLY A 85 90.276 -1.287 -5.609 1.00 1.00 O ATOM 1258 H GLY A 85 89.773 -1.299 -9.416 1.00 1.00 H ATOM 1259 HA2 GLY A 85 91.473 -2.834 -7.526 1.00 1.00 H ATOM 1260 HA3 GLY A 85 91.870 -1.134 -7.786 1.00 1.00 H ATOM 1261 N ILE A 86 88.783 -1.295 -7.226 1.00 1.00 N ATOM 1262 CA ILE A 86 87.687 -0.899 -6.293 1.00 1.00 C ATOM 1263 C ILE A 86 86.776 -2.103 -6.043 1.00 1.00 C ATOM 1264 O ILE A 86 87.129 -3.026 -5.336 1.00 1.00 O ATOM 1265 CB ILE A 86 86.870 0.237 -6.916 1.00 1.00 C ATOM 1266 CG1 ILE A 86 86.643 -0.055 -8.401 1.00 1.00 C ATOM 1267 CG2 ILE A 86 87.632 1.555 -6.768 1.00 1.00 C ATOM 1268 CD1 ILE A 86 85.399 0.693 -8.884 1.00 1.00 C ATOM 1269 H ILE A 86 88.588 -1.440 -8.175 1.00 1.00 H ATOM 1270 HA ILE A 86 88.107 -0.568 -5.354 1.00 1.00 H ATOM 1271 HB ILE A 86 85.918 0.313 -6.412 1.00 1.00 H ATOM 1272 HG12 ILE A 86 87.503 0.271 -8.967 1.00 1.00 H ATOM 1273 HG13 ILE A 86 86.499 -1.116 -8.542 1.00 1.00 H ATOM 1274 HG21 ILE A 86 88.586 1.478 -7.267 1.00 1.00 H ATOM 1275 HG22 ILE A 86 87.789 1.765 -5.720 1.00 1.00 H ATOM 1276 HG23 ILE A 86 87.057 2.355 -7.212 1.00 1.00 H ATOM 1277 HD11 ILE A 86 85.559 1.757 -8.787 1.00 1.00 H ATOM 1278 HD12 ILE A 86 84.548 0.401 -8.287 1.00 1.00 H ATOM 1279 HD13 ILE A 86 85.213 0.451 -9.920 1.00 1.00 H ATOM 1280 N CYS A 87 85.607 -2.104 -6.622 1.00 1.00 N ATOM 1281 CA CYS A 87 84.677 -3.252 -6.421 1.00 1.00 C ATOM 1282 C CYS A 87 85.083 -4.400 -7.349 1.00 1.00 C ATOM 1283 CB CYS A 87 83.244 -2.812 -6.741 1.00 1.00 C ATOM 1284 SG CYS A 87 82.352 -2.495 -5.198 1.00 1.00 S ATOM 1285 H CYS A 87 85.343 -1.353 -7.193 1.00 1.00 H ATOM 1286 HA CYS A 87 84.732 -3.584 -5.395 1.00 1.00 H ATOM 1287 HB2 CYS A 87 83.269 -1.910 -7.334 1.00 1.00 H ATOM 1288 HB3 CYS A 87 82.741 -3.592 -7.294 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 66.468 -3.866 -6.011 1.00 1.00 C HETATM 1291 O1G RCY A 110 65.990 -2.234 -8.072 1.00 1.00 O HETATM 1292 O1H RCY A 110 61.913 -4.354 -9.161 1.00 1.00 O HETATM 1293 O1J RCY A 110 66.382 -6.492 -4.540 1.00 1.00 O HETATM 1294 C1L RCY A 110 64.335 -1.875 -9.838 1.00 1.00 C HETATM 1295 C1M RCY A 110 63.650 -5.960 -7.178 1.00 1.00 C HETATM 1296 C1P RCY A 110 64.945 -2.581 -8.620 1.00 1.00 C HETATM 1297 C1Q RCY A 110 63.011 -3.805 -9.244 1.00 1.00 C HETATM 1298 N1R RCY A 110 64.092 -3.766 -8.171 1.00 1.00 N HETATM 1299 C1S RCY A 110 63.539 -3.037 -10.442 1.00 1.00 C HETATM 1300 C1U RCY A 110 64.268 -4.684 -6.960 1.00 1.00 C HETATM 1301 C1V RCY A 110 66.452 -5.504 -7.945 1.00 1.00 C HETATM 1302 N1V RCY A 110 65.559 -6.179 -5.705 1.00 1.00 N HETATM 1303 C1W RCY A 110 64.334 -6.937 -6.213 1.00 1.00 C HETATM 1304 C1X RCY A 110 65.731 -5.026 -6.683 1.00 1.00 C HETATM 1305 C1Y RCY A 110 64.760 -8.211 -6.949 1.00 1.00 C HETATM 1306 C1Z RCY A 110 63.428 -7.276 -5.030 1.00 1.00 C HETATM 1307 H1S RCY A 110 63.668 -4.015 -10.882 1.00 1.00 H HETATM 1308 H1U RCY A 110 63.835 -4.218 -6.087 1.00 1.00 H HETATM 1309 C1C RCY A 121 67.077 3.823 0.909 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.164 7.773 0.794 1.00 1.00 O HETATM 1311 O1H RCY A 121 66.212 5.213 -2.606 1.00 1.00 O HETATM 1312 O1J RCY A 121 65.558 1.272 1.415 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.255 8.359 -1.316 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.566 4.109 -0.226 1.00 1.00 C HETATM 1315 C1P RCY A 121 64.773 7.410 -0.211 1.00 1.00 C HETATM 1316 C1Q RCY A 121 65.966 6.100 -1.789 1.00 1.00 C HETATM 1317 N1R RCY A 121 65.144 5.959 -0.514 1.00 1.00 N HETATM 1318 C1S RCY A 121 66.430 7.543 -1.868 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.788 4.687 0.257 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.151 3.344 -1.402 1.00 1.00 C HETATM 1321 N1V RCY A 121 65.041 2.390 0.631 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.600 2.632 0.187 1.00 1.00 C HETATM 1323 C1X RCY A 121 65.819 3.574 0.074 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.248 1.733 -1.002 1.00 1.00 C HETATM 1325 C1Z RCY A 121 62.661 2.362 1.363 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.391 7.142 -1.583 1.00 1.00 H HETATM 1327 H1U RCY A 121 64.688 4.917 1.307 1.00 1.00 H HETATM 1328 C1C RCY A 130 78.694 10.124 6.810 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.425 6.419 7.548 1.00 1.00 O HETATM 1330 O1H RCY A 130 82.664 9.706 6.546 1.00 1.00 O HETATM 1331 O1J RCY A 130 80.779 12.094 5.895 1.00 1.00 O HETATM 1332 C1L RCY A 130 81.498 7.116 8.645 1.00 1.00 C HETATM 1333 C1M RCY A 130 80.753 8.719 4.076 1.00 1.00 C HETATM 1334 C1P RCY A 130 80.425 7.135 7.549 1.00 1.00 C HETATM 1335 C1Q RCY A 130 82.123 8.658 6.894 1.00 1.00 C HETATM 1336 N1R RCY A 130 80.753 8.153 6.458 1.00 1.00 N HETATM 1337 C1S RCY A 130 82.702 7.623 7.842 1.00 1.00 C HETATM 1338 C1U RCY A 130 79.927 8.568 5.239 1.00 1.00 C HETATM 1339 C1V RCY A 130 78.226 10.203 4.320 1.00 1.00 C HETATM 1340 N1V RCY A 130 80.479 10.842 5.207 1.00 1.00 N HETATM 1341 C1W RCY A 130 81.307 10.148 4.128 1.00 1.00 C HETATM 1342 C1X RCY A 130 79.271 9.938 5.406 1.00 1.00 C HETATM 1343 C1Y RCY A 130 81.122 10.847 2.778 1.00 1.00 C HETATM 1344 C1Z RCY A 130 82.779 10.158 4.543 1.00 1.00 C HETATM 1345 H1S RCY A 130 83.334 7.361 7.007 1.00 1.00 H HETATM 1346 H1U RCY A 130 79.167 7.825 5.048 1.00 1.00 H HETATM 1347 C1C RCY A 138 77.314 -3.842 2.704 1.00 1.00 C HETATM 1348 O1G RCY A 138 75.598 -5.281 5.268 1.00 1.00 O HETATM 1349 O1H RCY A 138 80.063 -5.721 6.740 1.00 1.00 O HETATM 1350 O1J RCY A 138 79.036 -1.440 2.130 1.00 1.00 O HETATM 1351 C1L RCY A 138 76.781 -7.007 6.537 1.00 1.00 C HETATM 1352 C1M RCY A 138 79.507 -3.051 5.577 1.00 1.00 C HETATM 1353 C1P RCY A 138 76.651 -5.698 5.748 1.00 1.00 C HETATM 1354 C1Q RCY A 138 78.946 -5.966 6.289 1.00 1.00 C HETATM 1355 N1R RCY A 138 77.992 -4.975 5.633 1.00 1.00 N HETATM 1356 C1S RCY A 138 78.260 -7.320 6.283 1.00 1.00 C HETATM 1357 C1U RCY A 138 78.307 -3.609 5.021 1.00 1.00 C HETATM 1358 C1V RCY A 138 79.621 -4.771 3.195 1.00 1.00 C HETATM 1359 N1V RCY A 138 79.200 -2.305 3.294 1.00 1.00 N HETATM 1360 C1W RCY A 138 80.017 -2.028 4.556 1.00 1.00 C HETATM 1361 C1X RCY A 138 78.596 -3.683 3.522 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.509 -2.235 4.284 1.00 1.00 C HETATM 1363 C1Z RCY A 138 79.748 -0.597 5.021 1.00 1.00 C HETATM 1364 H1S RCY A 138 78.952 -7.553 5.488 1.00 1.00 H HETATM 1365 H1U RCY A 138 77.482 -2.935 5.196 1.00 1.00 H HETATM 1366 C1C RCY A 150 85.585 -5.317 -4.940 1.00 1.00 C HETATM 1367 O1G RCY A 150 82.885 -7.347 -2.463 1.00 1.00 O HETATM 1368 O1H RCY A 150 83.288 -8.399 -7.049 1.00 1.00 O HETATM 1369 O1J RCY A 150 84.706 -2.439 -4.824 1.00 1.00 O HETATM 1370 C1L RCY A 150 82.957 -9.459 -3.698 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.895 -5.047 -4.857 1.00 1.00 C HETATM 1372 C1P RCY A 150 82.941 -7.933 -3.544 1.00 1.00 C HETATM 1373 C1Q RCY A 150 82.942 -8.403 -5.869 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.004 -7.230 -4.899 1.00 1.00 N HETATM 1375 C1S RCY A 150 82.371 -9.586 -5.108 1.00 1.00 C HETATM 1376 C1U RCY A 150 83.103 -5.736 -5.212 1.00 1.00 C HETATM 1377 C1V RCY A 150 84.073 -5.353 -2.905 1.00 1.00 C HETATM 1378 N1V RCY A 150 83.807 -3.576 -4.649 1.00 1.00 N HETATM 1379 C1W RCY A 150 82.280 -3.573 -4.681 1.00 1.00 C HETATM 1380 C1X RCY A 150 84.184 -5.029 -4.396 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.719 -3.024 -3.366 1.00 1.00 C HETATM 1382 C1Z RCY A 150 81.806 -2.729 -5.864 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.474 -9.386 -5.675 1.00 1.00 H HETATM 1384 H1U RCY A 150 83.299 -5.600 -6.266 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.743 -5.402 6.096 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.565 -8.435 6.829 1.00 1.00 O HETATM 1387 O1H RCY A 160 75.199 -8.065 2.323 1.00 1.00 O HETATM 1388 O1J RCY A 160 79.725 -3.994 4.319 1.00 1.00 O HETATM 1389 C1L RCY A 160 74.610 -9.245 5.599 1.00 1.00 C HETATM 1390 C1M RCY A 160 77.912 -6.992 2.759 1.00 1.00 C HETATM 1391 C1P RCY A 160 75.934 -8.490 5.774 1.00 1.00 C HETATM 1392 C1Q RCY A 160 75.195 -8.104 3.553 1.00 1.00 C HETATM 1393 N1R RCY A 160 76.372 -7.814 4.476 1.00 1.00 N HETATM 1394 C1S RCY A 160 74.009 -8.452 4.433 1.00 1.00 C HETATM 1395 C1U RCY A 160 77.658 -7.043 4.170 1.00 1.00 C HETATM 1396 C1V RCY A 160 76.307 -4.904 4.067 1.00 1.00 C HETATM 1397 N1V RCY A 160 78.799 -5.024 3.857 1.00 1.00 N HETATM 1398 C1W RCY A 160 78.838 -5.789 2.535 1.00 1.00 C HETATM 1399 C1X RCY A 160 77.581 -5.575 4.584 1.00 1.00 C HETATM 1400 C1Y RCY A 160 78.315 -4.913 1.393 1.00 1.00 C HETATM 1401 C1Z RCY A 160 80.273 -6.237 2.257 1.00 1.00 C HETATM 1402 H1S RCY A 160 73.656 -7.465 4.172 1.00 1.00 H HETATM 1403 H1U RCY A 160 78.490 -7.516 4.669 1.00 1.00 H HETATM 1404 C1C RCY A 168 68.460 1.931 2.459 1.00 1.00 C HETATM 1405 O1G RCY A 168 72.397 3.849 2.981 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.878 -0.843 3.106 1.00 1.00 O HETATM 1407 O1J RCY A 168 67.474 1.151 -0.277 1.00 1.00 O HETATM 1408 C1L RCY A 168 73.321 2.099 4.421 1.00 1.00 C HETATM 1409 C1M RCY A 168 71.261 0.900 0.272 1.00 1.00 C HETATM 1410 C1P RCY A 168 72.448 2.660 3.291 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.996 0.335 3.439 1.00 1.00 C HETATM 1412 N1R RCY A 168 71.648 1.557 2.599 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.521 0.840 4.771 1.00 1.00 C HETATM 1414 C1U RCY A 168 70.731 1.646 1.377 1.00 1.00 C HETATM 1415 C1V RCY A 168 69.471 -0.381 2.222 1.00 1.00 C HETATM 1416 N1V RCY A 168 68.841 0.941 0.190 1.00 1.00 N HETATM 1417 C1W RCY A 168 70.071 0.594 -0.646 1.00 1.00 C HETATM 1418 C1X RCY A 168 69.358 1.021 1.620 1.00 1.00 C HETATM 1419 C1Y RCY A 168 70.055 -0.888 -1.032 1.00 1.00 C HETATM 1420 C1Z RCY A 168 70.092 1.476 -1.895 1.00 1.00 C HETATM 1421 H1S RCY A 168 71.560 0.525 5.152 1.00 1.00 H HETATM 1422 H1U RCY A 168 70.611 2.680 1.090 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.627 2.902 -1.763 1.00 1.00 C HETATM 1424 O1G RCY A 173 72.960 7.068 -1.011 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.267 4.154 0.683 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.814 1.623 0.691 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.323 7.363 -0.447 1.00 1.00 C HETATM 1428 C1M RCY A 173 72.655 3.721 1.258 1.00 1.00 C HETATM 1429 C1P RCY A 173 74.002 6.592 -0.563 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.570 5.146 0.476 1.00 1.00 C HETATM 1431 N1R RCY A 173 74.141 5.158 -0.053 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.978 6.590 0.702 1.00 1.00 C HETATM 1433 C1U RCY A 173 73.118 4.021 -0.066 1.00 1.00 C HETATM 1434 C1V RCY A 173 72.616 1.664 -0.842 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.517 2.292 0.663 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.671 2.739 1.854 1.00 1.00 C HETATM 1437 C1X RCY A 173 73.706 2.700 -0.559 1.00 1.00 C HETATM 1438 C1Y RCY A 173 72.955 1.539 2.482 1.00 1.00 C HETATM 1439 C1Z RCY A 173 74.572 3.426 2.879 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.847 6.355 1.748 1.00 1.00 H HETATM 1441 H1U RCY A 173 72.279 4.297 -0.688 1.00 1.00 H HETATM 1442 C1C RCY A 176 79.687 0.590 -2.681 1.00 1.00 C HETATM 1443 O1G RCY A 176 80.674 2.897 -4.151 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.957 3.088 -4.250 1.00 1.00 O HETATM 1445 O1J RCY A 176 77.004 0.242 -1.359 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.063 4.701 -3.782 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.968 0.465 -5.187 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.503 3.274 -4.132 1.00 1.00 C HETATM 1449 C1Q RCY A 176 77.147 3.364 -4.392 1.00 1.00 C HETATM 1450 N1R RCY A 176 78.308 2.380 -4.454 1.00 1.00 N HETATM 1451 C1S RCY A 176 77.731 4.757 -4.539 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.273 0.881 -4.761 1.00 1.00 C HETATM 1453 C1V RCY A 176 78.803 -1.444 -3.908 1.00 1.00 C HETATM 1454 N1V RCY A 176 77.224 0.153 -2.799 1.00 1.00 N HETATM 1455 C1W RCY A 176 76.173 0.175 -3.908 1.00 1.00 C HETATM 1456 C1X RCY A 176 78.552 0.018 -3.531 1.00 1.00 C HETATM 1457 C1Y RCY A 176 75.471 -1.182 -4.007 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.163 1.285 -3.617 1.00 1.00 C HETATM 1459 H1S RCY A 176 77.321 4.712 -5.537 1.00 1.00 H HETATM 1460 H1U RCY A 176 78.994 0.654 -5.532 1.00 1.00 H HETATM 1461 C1C RCY A 187 76.163 -3.525 -5.156 1.00 1.00 C HETATM 1462 O1G RCY A 187 79.526 -6.785 -5.286 1.00 1.00 O HETATM 1463 O1H RCY A 187 79.833 -2.397 -3.568 1.00 1.00 O HETATM 1464 O1J RCY A 187 74.253 -3.668 -2.832 1.00 1.00 O HETATM 1465 C1L RCY A 187 81.247 -5.051 -5.419 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.801 -4.962 -2.164 1.00 1.00 C HETATM 1467 C1P RCY A 187 79.889 -5.641 -5.019 1.00 1.00 C HETATM 1468 C1Q RCY A 187 79.908 -3.377 -4.308 1.00 1.00 C HETATM 1469 N1R RCY A 187 79.042 -4.629 -4.249 1.00 1.00 N HETATM 1470 C1S RCY A 187 80.887 -3.562 -5.453 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.675 -4.814 -3.586 1.00 1.00 C HETATM 1472 C1V RCY A 187 77.480 -2.299 -3.370 1.00 1.00 C HETATM 1473 N1V RCY A 187 75.686 -3.925 -2.730 1.00 1.00 N HETATM 1474 C1W RCY A 187 76.437 -4.583 -1.574 1.00 1.00 C HETATM 1475 C1X RCY A 187 76.766 -3.597 -3.752 1.00 1.00 C HETATM 1476 C1Y RCY A 187 76.607 -3.597 -0.415 1.00 1.00 C HETATM 1477 C1Z RCY A 187 75.666 -5.822 -1.118 1.00 1.00 C HETATM 1478 H1S RCY A 187 80.257 -2.854 -5.970 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.189 -5.686 -3.998 1.00 1.00 H