ATOM 1 N MET A 1 51.596 6.540 -13.735 1.00 1.00 N ATOM 2 CA MET A 1 51.825 6.404 -12.269 1.00 1.00 C ATOM 3 C MET A 1 51.329 5.035 -11.799 1.00 1.00 C ATOM 4 O MET A 1 50.169 4.858 -11.485 1.00 1.00 O ATOM 5 CB MET A 1 51.060 7.505 -11.530 1.00 1.00 C ATOM 6 CG MET A 1 51.688 8.864 -11.846 1.00 1.00 C ATOM 7 SD MET A 1 51.356 9.295 -13.572 1.00 1.00 S ATOM 8 CE MET A 1 49.773 10.129 -13.298 1.00 1.00 C ATOM 9 HA MET A 1 52.880 6.497 -12.059 1.00 1.00 H ATOM 10 HB2 MET A 1 50.027 7.501 -11.848 1.00 1.00 H ATOM 11 HB3 MET A 1 51.109 7.326 -10.466 1.00 1.00 H ATOM 12 HG2 MET A 1 51.261 9.616 -11.199 1.00 1.00 H ATOM 13 HG3 MET A 1 52.754 8.814 -11.685 1.00 1.00 H ATOM 14 HE1 MET A 1 49.111 9.470 -12.754 1.00 1.00 H ATOM 15 HE2 MET A 1 49.327 10.379 -14.248 1.00 1.00 H ATOM 16 HE3 MET A 1 49.938 11.033 -12.730 1.00 1.00 H ATOM 17 N ASN A 2 52.200 4.064 -11.749 1.00 1.00 N ATOM 18 CA ASN A 2 51.777 2.707 -11.300 1.00 1.00 C ATOM 19 C ASN A 2 53.006 1.804 -11.178 1.00 1.00 C ATOM 20 O ASN A 2 52.921 0.682 -10.721 1.00 1.00 O ATOM 21 CB ASN A 2 50.805 2.112 -12.321 1.00 1.00 C ATOM 22 CG ASN A 2 51.409 2.217 -13.723 1.00 1.00 C ATOM 23 OD1 ASN A 2 50.934 2.973 -14.546 1.00 1.00 O ATOM 24 ND2 ASN A 2 52.444 1.484 -14.030 1.00 1.00 N ATOM 25 H ASN A 2 53.131 4.227 -12.007 1.00 1.00 H ATOM 26 HA ASN A 2 51.289 2.782 -10.339 1.00 1.00 H ATOM 27 HB2 ASN A 2 50.625 1.074 -12.082 1.00 1.00 H ATOM 28 HB3 ASN A 2 49.874 2.656 -12.291 1.00 1.00 H ATOM 29 HD21 ASN A 2 52.827 0.873 -13.366 1.00 1.00 H ATOM 30 HD22 ASN A 2 52.838 1.543 -14.926 1.00 1.00 H ATOM 31 N LEU A 3 54.150 2.284 -11.584 1.00 1.00 N ATOM 32 CA LEU A 3 55.383 1.451 -11.491 1.00 1.00 C ATOM 33 C LEU A 3 55.810 1.339 -10.025 1.00 1.00 C ATOM 34 O LEU A 3 56.844 0.785 -9.710 1.00 1.00 O ATOM 35 CB LEU A 3 56.504 2.107 -12.306 1.00 1.00 C ATOM 36 CG LEU A 3 57.561 1.060 -12.664 1.00 1.00 C ATOM 37 CD1 LEU A 3 57.154 0.343 -13.953 1.00 1.00 C ATOM 38 CD2 LEU A 3 58.911 1.751 -12.870 1.00 1.00 C ATOM 39 H LEU A 3 54.199 3.192 -11.950 1.00 1.00 H ATOM 40 HA LEU A 3 55.180 0.466 -11.882 1.00 1.00 H ATOM 41 HB2 LEU A 3 56.089 2.529 -13.210 1.00 1.00 H ATOM 42 HB3 LEU A 3 56.959 2.894 -11.721 1.00 1.00 H ATOM 43 HG LEU A 3 57.640 0.341 -11.862 1.00 1.00 H ATOM 44 HD11 LEU A 3 57.929 -0.354 -14.236 1.00 1.00 H ATOM 45 HD12 LEU A 3 57.018 1.069 -14.741 1.00 1.00 H ATOM 46 HD13 LEU A 3 56.230 -0.191 -13.791 1.00 1.00 H ATOM 47 HD21 LEU A 3 59.612 1.050 -13.299 1.00 1.00 H ATOM 48 HD22 LEU A 3 59.286 2.098 -11.918 1.00 1.00 H ATOM 49 HD23 LEU A 3 58.788 2.591 -13.537 1.00 1.00 H ATOM 50 N GLU A 4 55.020 1.861 -9.127 1.00 1.00 N ATOM 51 CA GLU A 4 55.380 1.785 -7.683 1.00 1.00 C ATOM 52 C GLU A 4 55.622 0.317 -7.295 1.00 1.00 C ATOM 53 O GLU A 4 54.719 -0.493 -7.352 1.00 1.00 O ATOM 54 CB GLU A 4 54.228 2.350 -6.846 1.00 1.00 C ATOM 55 CG GLU A 4 52.894 1.969 -7.491 1.00 1.00 C ATOM 56 CD GLU A 4 51.757 2.217 -6.497 1.00 1.00 C ATOM 57 OE1 GLU A 4 51.755 1.578 -5.458 1.00 1.00 O ATOM 58 OE2 GLU A 4 50.908 3.042 -6.792 1.00 1.00 O ATOM 59 H GLU A 4 54.191 2.304 -9.402 1.00 1.00 H ATOM 60 HA GLU A 4 56.268 2.368 -7.506 1.00 1.00 H ATOM 61 HB2 GLU A 4 54.274 1.945 -5.845 1.00 1.00 H ATOM 62 HB3 GLU A 4 54.309 3.426 -6.801 1.00 1.00 H ATOM 63 HG2 GLU A 4 52.738 2.569 -8.375 1.00 1.00 H ATOM 64 HG3 GLU A 4 52.910 0.924 -7.762 1.00 1.00 H ATOM 65 N PRO A 5 56.826 -0.030 -6.904 1.00 1.00 N ATOM 66 CA PRO A 5 57.161 -1.429 -6.508 1.00 1.00 C ATOM 67 C PRO A 5 56.083 -2.046 -5.605 1.00 1.00 C ATOM 68 O PRO A 5 55.345 -1.342 -4.944 1.00 1.00 O ATOM 69 CB PRO A 5 58.481 -1.278 -5.749 1.00 1.00 C ATOM 70 CG PRO A 5 59.125 -0.065 -6.337 1.00 1.00 C ATOM 71 CD PRO A 5 57.993 0.861 -6.796 1.00 1.00 C ATOM 72 HA PRO A 5 57.314 -2.036 -7.384 1.00 1.00 H ATOM 73 HB2 PRO A 5 58.292 -1.129 -4.694 1.00 1.00 H ATOM 74 HB3 PRO A 5 59.106 -2.144 -5.902 1.00 1.00 H ATOM 75 HG2 PRO A 5 59.731 0.428 -5.590 1.00 1.00 H ATOM 76 HG3 PRO A 5 59.732 -0.342 -7.185 1.00 1.00 H ATOM 77 HD2 PRO A 5 57.817 1.634 -6.061 1.00 1.00 H ATOM 78 HD3 PRO A 5 58.222 1.294 -7.758 1.00 1.00 H ATOM 79 N PRO A 6 55.994 -3.351 -5.577 1.00 1.00 N ATOM 80 CA PRO A 6 54.989 -4.071 -4.740 1.00 1.00 C ATOM 81 C PRO A 6 55.302 -3.967 -3.243 1.00 1.00 C ATOM 82 O PRO A 6 56.392 -3.599 -2.852 1.00 1.00 O ATOM 83 CB PRO A 6 55.090 -5.525 -5.213 1.00 1.00 C ATOM 84 CG PRO A 6 56.465 -5.658 -5.779 1.00 1.00 C ATOM 85 CD PRO A 6 56.842 -4.284 -6.336 1.00 1.00 C ATOM 86 HA PRO A 6 53.999 -3.695 -4.940 1.00 1.00 H ATOM 87 HB2 PRO A 6 54.953 -6.203 -4.381 1.00 1.00 H ATOM 88 HB3 PRO A 6 54.357 -5.721 -5.982 1.00 1.00 H ATOM 89 HG2 PRO A 6 57.157 -5.949 -5.001 1.00 1.00 H ATOM 90 HG3 PRO A 6 56.471 -6.386 -6.575 1.00 1.00 H ATOM 91 HD2 PRO A 6 57.889 -4.079 -6.160 1.00 1.00 H ATOM 92 HD3 PRO A 6 56.613 -4.224 -7.389 1.00 1.00 H ATOM 93 N LYS A 7 54.352 -4.288 -2.405 1.00 1.00 N ATOM 94 CA LYS A 7 54.587 -4.210 -0.933 1.00 1.00 C ATOM 95 C LYS A 7 54.021 -5.463 -0.261 1.00 1.00 C ATOM 96 O LYS A 7 53.632 -5.441 0.890 1.00 1.00 O ATOM 97 CB LYS A 7 53.886 -2.971 -0.371 1.00 1.00 C ATOM 98 CG LYS A 7 52.423 -2.964 -0.819 1.00 1.00 C ATOM 99 CD LYS A 7 51.687 -1.807 -0.141 1.00 1.00 C ATOM 100 CE LYS A 7 50.234 -1.775 -0.621 1.00 1.00 C ATOM 101 NZ LYS A 7 49.565 -3.058 -0.263 1.00 1.00 N ATOM 102 H LYS A 7 53.481 -4.582 -2.745 1.00 1.00 H ATOM 103 HA LYS A 7 55.647 -4.146 -0.735 1.00 1.00 H ATOM 104 HB2 LYS A 7 53.933 -2.990 0.709 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.377 -2.082 -0.737 1.00 1.00 H ATOM 106 HG2 LYS A 7 52.376 -2.843 -1.892 1.00 1.00 H ATOM 107 HG3 LYS A 7 51.957 -3.897 -0.541 1.00 1.00 H ATOM 108 HD2 LYS A 7 51.710 -1.944 0.930 1.00 1.00 H ATOM 109 HD3 LYS A 7 52.168 -0.875 -0.396 1.00 1.00 H ATOM 110 HE2 LYS A 7 49.716 -0.954 -0.146 1.00 1.00 H ATOM 111 HE3 LYS A 7 50.212 -1.644 -1.692 1.00 1.00 H ATOM 112 HZ1 LYS A 7 49.569 -3.175 0.770 1.00 1.00 H ATOM 113 HZ2 LYS A 7 50.075 -3.849 -0.706 1.00 1.00 H ATOM 114 HZ3 LYS A 7 48.583 -3.043 -0.604 1.00 1.00 H ATOM 115 N ALA A 8 53.972 -6.557 -0.972 1.00 1.00 N ATOM 116 CA ALA A 8 53.431 -7.811 -0.375 1.00 1.00 C ATOM 117 C ALA A 8 53.736 -8.987 -1.305 1.00 1.00 C ATOM 118 O ALA A 8 53.201 -10.067 -1.151 1.00 1.00 O ATOM 119 CB ALA A 8 51.917 -7.680 -0.197 1.00 1.00 C ATOM 120 H ALA A 8 54.290 -6.553 -1.899 1.00 1.00 H ATOM 121 HA ALA A 8 53.894 -7.981 0.585 1.00 1.00 H ATOM 122 HB1 ALA A 8 51.471 -7.359 -1.128 1.00 1.00 H ATOM 123 HB2 ALA A 8 51.706 -6.952 0.572 1.00 1.00 H ATOM 124 HB3 ALA A 8 51.504 -8.636 0.089 1.00 1.00 H ATOM 125 N GLU A 9 54.591 -8.785 -2.269 1.00 1.00 N ATOM 126 CA GLU A 9 54.930 -9.891 -3.209 1.00 1.00 C ATOM 127 C GLU A 9 55.802 -10.923 -2.491 1.00 1.00 C ATOM 128 O GLU A 9 56.034 -12.007 -2.989 1.00 1.00 O ATOM 129 CB GLU A 9 55.693 -9.322 -4.408 1.00 1.00 C ATOM 130 CG GLU A 9 56.133 -10.466 -5.323 1.00 1.00 C ATOM 131 CD GLU A 9 56.534 -9.903 -6.688 1.00 1.00 C ATOM 132 OE1 GLU A 9 57.621 -9.359 -6.787 1.00 1.00 O ATOM 133 OE2 GLU A 9 55.746 -10.027 -7.612 1.00 1.00 O ATOM 134 H GLU A 9 55.010 -7.906 -2.376 1.00 1.00 H ATOM 135 HA GLU A 9 54.021 -10.363 -3.552 1.00 1.00 H ATOM 136 HB2 GLU A 9 55.050 -8.648 -4.956 1.00 1.00 H ATOM 137 HB3 GLU A 9 56.563 -8.787 -4.060 1.00 1.00 H ATOM 138 HG2 GLU A 9 56.977 -10.976 -4.881 1.00 1.00 H ATOM 139 HG3 GLU A 9 55.317 -11.162 -5.448 1.00 1.00 H ATOM 140 N CYS A 10 56.287 -10.597 -1.324 1.00 1.00 N ATOM 141 CA CYS A 10 57.143 -11.561 -0.576 1.00 1.00 C ATOM 142 C CYS A 10 57.084 -11.241 0.919 1.00 1.00 C ATOM 143 O CYS A 10 57.801 -10.392 1.411 1.00 1.00 O ATOM 144 CB CYS A 10 58.588 -11.446 -1.066 1.00 1.00 C ATOM 145 SG CYS A 10 59.608 -12.686 -0.230 1.00 1.00 S ATOM 146 H CYS A 10 56.088 -9.718 -0.940 1.00 1.00 H ATOM 147 HA CYS A 10 56.785 -12.566 -0.744 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.621 -11.613 -2.133 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.967 -10.460 -0.844 1.00 1.00 H ATOM 150 N ARG A 11 56.236 -11.916 1.645 1.00 1.00 N ATOM 151 CA ARG A 11 56.129 -11.654 3.108 1.00 1.00 C ATOM 152 C ARG A 11 57.253 -12.398 3.836 1.00 1.00 C ATOM 153 O ARG A 11 57.312 -12.422 5.049 1.00 1.00 O ATOM 154 CB ARG A 11 54.764 -12.146 3.613 1.00 1.00 C ATOM 155 CG ARG A 11 54.195 -11.141 4.616 1.00 1.00 C ATOM 156 CD ARG A 11 55.090 -11.093 5.856 1.00 1.00 C ATOM 157 NE ARG A 11 54.391 -10.357 6.946 1.00 1.00 N ATOM 158 CZ ARG A 11 54.342 -9.053 6.926 1.00 1.00 C ATOM 159 NH1 ARG A 11 54.906 -8.394 5.952 1.00 1.00 N ATOM 160 NH2 ARG A 11 53.729 -8.409 7.881 1.00 1.00 N ATOM 161 H ARG A 11 55.668 -12.596 1.227 1.00 1.00 H ATOM 162 HA ARG A 11 56.225 -10.593 3.289 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.089 -12.244 2.775 1.00 1.00 H ATOM 164 HB3 ARG A 11 54.878 -13.108 4.092 1.00 1.00 H ATOM 165 HG2 ARG A 11 54.156 -10.162 4.162 1.00 1.00 H ATOM 166 HG3 ARG A 11 53.200 -11.444 4.905 1.00 1.00 H ATOM 167 HD2 ARG A 11 55.307 -12.100 6.182 1.00 1.00 H ATOM 168 HD3 ARG A 11 56.013 -10.587 5.614 1.00 1.00 H ATOM 169 HE ARG A 11 53.967 -10.853 7.678 1.00 1.00 H ATOM 170 HH11 ARG A 11 55.376 -8.888 5.220 1.00 1.00 H ATOM 171 HH12 ARG A 11 54.869 -7.395 5.937 1.00 1.00 H ATOM 172 HH21 ARG A 11 53.297 -8.914 8.628 1.00 1.00 H ATOM 173 HH22 ARG A 11 53.692 -7.410 7.866 1.00 1.00 H ATOM 174 N SER A 12 58.143 -13.006 3.102 1.00 1.00 N ATOM 175 CA SER A 12 59.264 -13.750 3.744 1.00 1.00 C ATOM 176 C SER A 12 58.734 -15.055 4.344 1.00 1.00 C ATOM 177 O SER A 12 57.805 -15.652 3.835 1.00 1.00 O ATOM 178 CB SER A 12 59.886 -12.889 4.847 1.00 1.00 C ATOM 179 OG SER A 12 61.276 -13.172 4.933 1.00 1.00 O ATOM 180 H SER A 12 58.074 -12.974 2.125 1.00 1.00 H ATOM 181 HA SER A 12 60.014 -13.977 3.001 1.00 1.00 H ATOM 182 HB2 SER A 12 59.752 -11.846 4.611 1.00 1.00 H ATOM 183 HB3 SER A 12 59.405 -13.105 5.793 1.00 1.00 H ATOM 184 HG SER A 12 61.593 -13.371 4.050 1.00 1.00 H ATOM 185 N ALA A 13 59.317 -15.504 5.422 1.00 1.00 N ATOM 186 CA ALA A 13 58.847 -16.769 6.054 1.00 1.00 C ATOM 187 C ALA A 13 59.229 -16.769 7.535 1.00 1.00 C ATOM 188 O ALA A 13 59.131 -17.773 8.212 1.00 1.00 O ATOM 189 CB ALA A 13 59.506 -17.962 5.357 1.00 1.00 C ATOM 190 H ALA A 13 60.064 -15.008 5.816 1.00 1.00 H ATOM 191 HA ALA A 13 57.774 -16.844 5.959 1.00 1.00 H ATOM 192 HB1 ALA A 13 59.027 -18.875 5.677 1.00 1.00 H ATOM 193 HB2 ALA A 13 60.555 -17.995 5.616 1.00 1.00 H ATOM 194 HB3 ALA A 13 59.402 -17.856 4.287 1.00 1.00 H ATOM 195 N THR A 14 59.664 -15.649 8.043 1.00 1.00 N ATOM 196 CA THR A 14 60.053 -15.582 9.479 1.00 1.00 C ATOM 197 C THR A 14 60.310 -14.124 9.867 1.00 1.00 C ATOM 198 O THR A 14 60.545 -13.809 11.017 1.00 1.00 O ATOM 199 CB THR A 14 61.325 -16.403 9.703 1.00 1.00 C ATOM 200 OG1 THR A 14 61.825 -16.151 11.009 1.00 1.00 O ATOM 201 CG2 THR A 14 62.378 -16.009 8.666 1.00 1.00 C ATOM 202 H THR A 14 59.736 -14.851 7.479 1.00 1.00 H ATOM 203 HA THR A 14 59.255 -15.981 10.088 1.00 1.00 H ATOM 204 HB THR A 14 61.099 -17.454 9.599 1.00 1.00 H ATOM 205 HG1 THR A 14 61.710 -15.217 11.195 1.00 1.00 H ATOM 206 HG21 THR A 14 63.294 -16.547 8.861 1.00 1.00 H ATOM 207 HG22 THR A 14 62.565 -14.947 8.727 1.00 1.00 H ATOM 208 HG23 THR A 14 62.020 -16.255 7.677 1.00 1.00 H ATOM 209 N ARG A 15 60.267 -13.233 8.915 1.00 1.00 N ATOM 210 CA ARG A 15 60.507 -11.796 9.227 1.00 1.00 C ATOM 211 C ARG A 15 61.837 -11.650 9.970 1.00 1.00 C ATOM 212 O ARG A 15 61.872 -11.387 11.156 1.00 1.00 O ATOM 213 CB ARG A 15 59.371 -11.267 10.105 1.00 1.00 C ATOM 214 CG ARG A 15 59.408 -9.738 10.123 1.00 1.00 C ATOM 215 CD ARG A 15 58.198 -9.206 10.894 1.00 1.00 C ATOM 216 NE ARG A 15 56.950 -9.775 10.312 1.00 1.00 N ATOM 217 CZ ARG A 15 55.839 -9.746 10.996 1.00 1.00 C ATOM 218 NH1 ARG A 15 55.821 -9.218 12.190 1.00 1.00 N ATOM 219 NH2 ARG A 15 54.746 -10.244 10.487 1.00 1.00 N ATOM 220 H ARG A 15 60.075 -13.508 7.995 1.00 1.00 H ATOM 221 HA ARG A 15 60.545 -11.230 8.308 1.00 1.00 H ATOM 222 HB2 ARG A 15 58.424 -11.601 9.707 1.00 1.00 H ATOM 223 HB3 ARG A 15 59.490 -11.640 11.112 1.00 1.00 H ATOM 224 HG2 ARG A 15 60.317 -9.406 10.603 1.00 1.00 H ATOM 225 HG3 ARG A 15 59.379 -9.365 9.110 1.00 1.00 H ATOM 226 HD2 ARG A 15 58.277 -9.496 11.931 1.00 1.00 H ATOM 227 HD3 ARG A 15 58.170 -8.129 10.822 1.00 1.00 H ATOM 228 HE ARG A 15 56.963 -10.172 9.416 1.00 1.00 H ATOM 229 HH11 ARG A 15 56.659 -8.836 12.580 1.00 1.00 H ATOM 230 HH12 ARG A 15 54.970 -9.195 12.714 1.00 1.00 H ATOM 231 HH21 ARG A 15 54.759 -10.649 9.573 1.00 1.00 H ATOM 232 HH22 ARG A 15 53.894 -10.221 11.012 1.00 1.00 H ATOM 233 N VAL A 16 62.933 -11.817 9.281 1.00 1.00 N ATOM 234 CA VAL A 16 64.259 -11.686 9.947 1.00 1.00 C ATOM 235 C VAL A 16 64.334 -10.343 10.676 1.00 1.00 C ATOM 236 O VAL A 16 63.592 -9.426 10.384 1.00 1.00 O ATOM 237 CB VAL A 16 65.367 -11.759 8.895 1.00 1.00 C ATOM 238 CG1 VAL A 16 66.723 -11.528 9.564 1.00 1.00 C ATOM 239 CG2 VAL A 16 65.353 -13.140 8.237 1.00 1.00 C ATOM 240 H VAL A 16 62.884 -12.027 8.325 1.00 1.00 H ATOM 241 HA VAL A 16 64.385 -12.489 10.659 1.00 1.00 H ATOM 242 HB VAL A 16 65.202 -10.999 8.146 1.00 1.00 H ATOM 243 HG11 VAL A 16 67.513 -11.793 8.877 1.00 1.00 H ATOM 244 HG12 VAL A 16 66.796 -12.141 10.450 1.00 1.00 H ATOM 245 HG13 VAL A 16 66.818 -10.488 9.837 1.00 1.00 H ATOM 246 HG21 VAL A 16 65.993 -13.131 7.367 1.00 1.00 H ATOM 247 HG22 VAL A 16 64.345 -13.387 7.939 1.00 1.00 H ATOM 248 HG23 VAL A 16 65.712 -13.878 8.939 1.00 1.00 H ATOM 249 N MET A 17 65.223 -10.219 11.623 1.00 1.00 N ATOM 250 CA MET A 17 65.343 -8.934 12.369 1.00 1.00 C ATOM 251 C MET A 17 65.438 -7.774 11.377 1.00 1.00 C ATOM 252 O MET A 17 66.484 -7.502 10.822 1.00 1.00 O ATOM 253 CB MET A 17 66.601 -8.965 13.239 1.00 1.00 C ATOM 254 CG MET A 17 66.405 -9.961 14.384 1.00 1.00 C ATOM 255 SD MET A 17 65.234 -9.278 15.583 1.00 1.00 S ATOM 256 CE MET A 17 65.040 -10.772 16.586 1.00 1.00 C ATOM 257 H MET A 17 65.812 -10.970 11.844 1.00 1.00 H ATOM 258 HA MET A 17 64.474 -8.801 12.997 1.00 1.00 H ATOM 259 HB2 MET A 17 67.447 -9.268 12.638 1.00 1.00 H ATOM 260 HB3 MET A 17 66.782 -7.982 13.647 1.00 1.00 H ATOM 261 HG2 MET A 17 66.019 -10.889 13.991 1.00 1.00 H ATOM 262 HG3 MET A 17 67.353 -10.142 14.869 1.00 1.00 H ATOM 263 HE1 MET A 17 64.545 -10.520 17.513 1.00 1.00 H ATOM 264 HE2 MET A 17 66.010 -11.192 16.801 1.00 1.00 H ATOM 265 HE3 MET A 17 64.450 -11.496 16.042 1.00 1.00 H ATOM 266 N GLY A 18 64.352 -7.086 11.148 1.00 1.00 N ATOM 267 CA GLY A 18 64.380 -5.943 10.192 1.00 1.00 C ATOM 268 C GLY A 18 62.948 -5.546 9.829 1.00 1.00 C ATOM 269 O GLY A 18 62.690 -5.030 8.760 1.00 1.00 O ATOM 270 H GLY A 18 63.518 -7.322 11.606 1.00 1.00 H ATOM 271 HA2 GLY A 18 64.883 -5.104 10.650 1.00 1.00 H ATOM 272 HA3 GLY A 18 64.907 -6.235 9.296 1.00 1.00 H ATOM 273 N GLY A 19 62.015 -5.781 10.710 1.00 1.00 N ATOM 274 CA GLY A 19 60.601 -5.416 10.412 1.00 1.00 C ATOM 275 C GLY A 19 60.479 -3.895 10.286 1.00 1.00 C ATOM 276 O GLY A 19 60.317 -3.367 9.203 1.00 1.00 O ATOM 277 H GLY A 19 62.243 -6.198 11.567 1.00 1.00 H ATOM 278 HA2 GLY A 19 60.298 -5.881 9.485 1.00 1.00 H ATOM 279 HA3 GLY A 19 59.964 -5.759 11.213 1.00 1.00 H ATOM 280 N PRO A 20 60.559 -3.196 11.387 1.00 1.00 N ATOM 281 CA PRO A 20 60.459 -1.710 11.407 1.00 1.00 C ATOM 282 C PRO A 20 61.250 -1.060 10.267 1.00 1.00 C ATOM 283 O PRO A 20 60.983 0.058 9.872 1.00 1.00 O ATOM 284 CB PRO A 20 61.057 -1.333 12.763 1.00 1.00 C ATOM 285 CG PRO A 20 60.797 -2.511 13.644 1.00 1.00 C ATOM 286 CD PRO A 20 60.756 -3.746 12.738 1.00 1.00 C ATOM 287 HA PRO A 20 59.427 -1.403 11.370 1.00 1.00 H ATOM 288 HB2 PRO A 20 62.122 -1.160 12.668 1.00 1.00 H ATOM 289 HB3 PRO A 20 60.568 -0.457 13.160 1.00 1.00 H ATOM 290 HG2 PRO A 20 61.591 -2.608 14.371 1.00 1.00 H ATOM 291 HG3 PRO A 20 59.848 -2.397 14.144 1.00 1.00 H ATOM 292 HD2 PRO A 20 61.689 -4.288 12.798 1.00 1.00 H ATOM 293 HD3 PRO A 20 59.927 -4.384 13.005 1.00 1.00 H ATOM 294 N CYS A 21 62.222 -1.750 9.735 1.00 1.00 N ATOM 295 CA CYS A 21 63.027 -1.170 8.624 1.00 1.00 C ATOM 296 C CYS A 21 62.171 -1.098 7.357 1.00 1.00 C ATOM 297 O CYS A 21 61.841 -2.104 6.761 1.00 1.00 O ATOM 298 CB CYS A 21 64.250 -2.052 8.364 1.00 1.00 C ATOM 299 SG CYS A 21 65.473 -1.120 7.409 1.00 1.00 S ATOM 300 H CYS A 21 62.423 -2.650 10.068 1.00 1.00 H ATOM 301 HA CYS A 21 63.351 -0.176 8.896 1.00 1.00 H ATOM 302 HB2 CYS A 21 64.683 -2.354 9.306 1.00 1.00 H ATOM 303 HB3 CYS A 21 63.951 -2.928 7.808 1.00 1.00 H ATOM 304 N THR A 22 61.809 0.087 6.942 1.00 1.00 N ATOM 305 CA THR A 22 60.975 0.229 5.713 1.00 1.00 C ATOM 306 C THR A 22 61.421 1.478 4.944 1.00 1.00 C ATOM 307 O THR A 22 61.915 2.423 5.527 1.00 1.00 O ATOM 308 CB THR A 22 59.504 0.377 6.116 1.00 1.00 C ATOM 309 OG1 THR A 22 59.407 1.243 7.238 1.00 1.00 O ATOM 310 CG2 THR A 22 58.931 -0.995 6.477 1.00 1.00 C ATOM 311 H THR A 22 62.087 0.884 7.439 1.00 1.00 H ATOM 312 HA THR A 22 61.095 -0.645 5.092 1.00 1.00 H ATOM 313 HB THR A 22 58.944 0.791 5.291 1.00 1.00 H ATOM 314 HG1 THR A 22 60.285 1.585 7.425 1.00 1.00 H ATOM 315 HG21 THR A 22 59.562 -1.465 7.216 1.00 1.00 H ATOM 316 HG22 THR A 22 58.892 -1.612 5.592 1.00 1.00 H ATOM 317 HG23 THR A 22 57.935 -0.875 6.877 1.00 1.00 H ATOM 318 N PRO A 23 61.248 1.489 3.646 1.00 1.00 N ATOM 319 CA PRO A 23 61.639 2.647 2.798 1.00 1.00 C ATOM 320 C PRO A 23 61.314 3.987 3.468 1.00 1.00 C ATOM 321 O PRO A 23 60.198 4.229 3.881 1.00 1.00 O ATOM 322 CB PRO A 23 60.801 2.456 1.534 1.00 1.00 C ATOM 323 CG PRO A 23 60.603 0.979 1.421 1.00 1.00 C ATOM 324 CD PRO A 23 60.659 0.405 2.842 1.00 1.00 C ATOM 325 HA PRO A 23 62.686 2.595 2.549 1.00 1.00 H ATOM 326 HB2 PRO A 23 59.848 2.958 1.637 1.00 1.00 H ATOM 327 HB3 PRO A 23 61.331 2.828 0.671 1.00 1.00 H ATOM 328 HG2 PRO A 23 59.642 0.771 0.973 1.00 1.00 H ATOM 329 HG3 PRO A 23 61.391 0.545 0.825 1.00 1.00 H ATOM 330 HD2 PRO A 23 59.665 0.168 3.192 1.00 1.00 H ATOM 331 HD3 PRO A 23 61.292 -0.468 2.874 1.00 1.00 H ATOM 332 N ARG A 24 62.284 4.856 3.583 1.00 1.00 N ATOM 333 CA ARG A 24 62.036 6.178 4.230 1.00 1.00 C ATOM 334 C ARG A 24 62.732 7.279 3.427 1.00 1.00 C ATOM 335 O ARG A 24 63.808 7.089 2.897 1.00 1.00 O ATOM 336 CB ARG A 24 62.593 6.156 5.657 1.00 1.00 C ATOM 337 CG ARG A 24 61.628 5.401 6.573 1.00 1.00 C ATOM 338 CD ARG A 24 60.592 6.375 7.137 1.00 1.00 C ATOM 339 NE ARG A 24 61.178 7.110 8.293 1.00 1.00 N ATOM 340 CZ ARG A 24 60.486 8.038 8.895 1.00 1.00 C ATOM 341 NH1 ARG A 24 59.280 8.323 8.485 1.00 1.00 N ATOM 342 NH2 ARG A 24 61.000 8.682 9.907 1.00 1.00 N ATOM 343 H ARG A 24 63.178 4.637 3.245 1.00 1.00 H ATOM 344 HA ARG A 24 60.974 6.375 4.261 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.555 5.663 5.658 1.00 1.00 H ATOM 346 HB3 ARG A 24 62.710 7.169 6.014 1.00 1.00 H ATOM 347 HG2 ARG A 24 61.127 4.628 6.009 1.00 1.00 H ATOM 348 HG3 ARG A 24 62.179 4.954 7.387 1.00 1.00 H ATOM 349 HD2 ARG A 24 60.305 7.079 6.370 1.00 1.00 H ATOM 350 HD3 ARG A 24 59.722 5.825 7.465 1.00 1.00 H ATOM 351 HE ARG A 24 62.084 6.897 8.601 1.00 1.00 H ATOM 352 HH11 ARG A 24 58.887 7.829 7.710 1.00 1.00 H ATOM 353 HH12 ARG A 24 58.750 9.034 8.946 1.00 1.00 H ATOM 354 HH21 ARG A 24 61.924 8.465 10.221 1.00 1.00 H ATOM 355 HH22 ARG A 24 60.470 9.394 10.368 1.00 1.00 H ATOM 356 N LYS A 25 62.124 8.429 3.334 1.00 1.00 N ATOM 357 CA LYS A 25 62.747 9.544 2.567 1.00 1.00 C ATOM 358 C LYS A 25 64.202 9.718 3.008 1.00 1.00 C ATOM 359 O LYS A 25 65.123 9.422 2.272 1.00 1.00 O ATOM 360 CB LYS A 25 61.975 10.838 2.833 1.00 1.00 C ATOM 361 CG LYS A 25 60.529 10.678 2.358 1.00 1.00 C ATOM 362 CD LYS A 25 59.665 11.780 2.973 1.00 1.00 C ATOM 363 CE LYS A 25 60.220 13.148 2.573 1.00 1.00 C ATOM 364 NZ LYS A 25 59.176 14.190 2.785 1.00 1.00 N ATOM 365 H LYS A 25 61.256 8.561 3.770 1.00 1.00 H ATOM 366 HA LYS A 25 62.715 9.316 1.512 1.00 1.00 H ATOM 367 HB2 LYS A 25 61.986 11.052 3.893 1.00 1.00 H ATOM 368 HB3 LYS A 25 62.440 11.652 2.297 1.00 1.00 H ATOM 369 HG2 LYS A 25 60.495 10.750 1.281 1.00 1.00 H ATOM 370 HG3 LYS A 25 60.153 9.714 2.667 1.00 1.00 H ATOM 371 HD2 LYS A 25 58.650 11.683 2.614 1.00 1.00 H ATOM 372 HD3 LYS A 25 59.677 11.690 4.049 1.00 1.00 H ATOM 373 HE2 LYS A 25 61.085 13.377 3.178 1.00 1.00 H ATOM 374 HE3 LYS A 25 60.504 13.131 1.531 1.00 1.00 H ATOM 375 HZ1 LYS A 25 58.368 14.005 2.157 1.00 1.00 H ATOM 376 HZ2 LYS A 25 59.574 15.127 2.572 1.00 1.00 H ATOM 377 HZ3 LYS A 25 58.856 14.164 3.774 1.00 1.00 H ATOM 378 N GLY A 26 64.417 10.197 4.203 1.00 1.00 N ATOM 379 CA GLY A 26 65.812 10.391 4.689 1.00 1.00 C ATOM 380 C GLY A 26 66.477 11.515 3.892 1.00 1.00 C ATOM 381 O GLY A 26 65.886 12.084 2.996 1.00 1.00 O ATOM 382 H GLY A 26 63.660 10.430 4.780 1.00 1.00 H ATOM 383 HA2 GLY A 26 65.794 10.652 5.737 1.00 1.00 H ATOM 384 HA3 GLY A 26 66.372 9.478 4.553 1.00 1.00 H ATOM 385 N PRO A 27 67.702 11.833 4.219 1.00 1.00 N ATOM 386 CA PRO A 27 68.467 12.910 3.525 1.00 1.00 C ATOM 387 C PRO A 27 68.411 12.764 1.997 1.00 1.00 C ATOM 388 O PRO A 27 68.170 11.690 1.483 1.00 1.00 O ATOM 389 CB PRO A 27 69.901 12.722 4.030 1.00 1.00 C ATOM 390 CG PRO A 27 69.767 12.043 5.353 1.00 1.00 C ATOM 391 CD PRO A 27 68.492 11.201 5.288 1.00 1.00 C ATOM 392 HA PRO A 27 68.101 13.876 3.827 1.00 1.00 H ATOM 393 HB2 PRO A 27 70.462 12.101 3.343 1.00 1.00 H ATOM 394 HB3 PRO A 27 70.386 13.679 4.152 1.00 1.00 H ATOM 395 HG2 PRO A 27 70.625 11.410 5.530 1.00 1.00 H ATOM 396 HG3 PRO A 27 69.678 12.777 6.139 1.00 1.00 H ATOM 397 HD2 PRO A 27 68.728 10.177 5.034 1.00 1.00 H ATOM 398 HD3 PRO A 27 67.957 11.248 6.224 1.00 1.00 H ATOM 399 N PRO A 28 68.636 13.834 1.278 1.00 1.00 N ATOM 400 CA PRO A 28 68.616 13.818 -0.211 1.00 1.00 C ATOM 401 C PRO A 28 69.310 12.577 -0.783 1.00 1.00 C ATOM 402 O PRO A 28 70.023 11.879 -0.090 1.00 1.00 O ATOM 403 CB PRO A 28 69.378 15.088 -0.591 1.00 1.00 C ATOM 404 CG PRO A 28 69.164 16.029 0.550 1.00 1.00 C ATOM 405 CD PRO A 28 68.937 15.176 1.803 1.00 1.00 C ATOM 406 HA PRO A 28 67.603 13.882 -0.572 1.00 1.00 H ATOM 407 HB2 PRO A 28 70.431 14.871 -0.710 1.00 1.00 H ATOM 408 HB3 PRO A 28 68.977 15.510 -1.500 1.00 1.00 H ATOM 409 HG2 PRO A 28 70.037 16.654 0.678 1.00 1.00 H ATOM 410 HG3 PRO A 28 68.294 16.641 0.367 1.00 1.00 H ATOM 411 HD2 PRO A 28 69.830 15.155 2.412 1.00 1.00 H ATOM 412 HD3 PRO A 28 68.098 15.550 2.370 1.00 1.00 H ATOM 413 N LYS A 29 69.105 12.296 -2.042 1.00 1.00 N ATOM 414 CA LYS A 29 69.752 11.100 -2.656 1.00 1.00 C ATOM 415 C LYS A 29 71.228 11.048 -2.252 1.00 1.00 C ATOM 416 O LYS A 29 71.868 10.018 -2.337 1.00 1.00 O ATOM 417 CB LYS A 29 69.643 11.185 -4.183 1.00 1.00 C ATOM 418 CG LYS A 29 69.945 12.612 -4.644 1.00 1.00 C ATOM 419 CD LYS A 29 68.644 13.302 -5.058 1.00 1.00 C ATOM 420 CE LYS A 29 68.940 14.743 -5.477 1.00 1.00 C ATOM 421 NZ LYS A 29 69.423 15.514 -4.297 1.00 1.00 N ATOM 422 H LYS A 29 68.525 12.870 -2.583 1.00 1.00 H ATOM 423 HA LYS A 29 69.254 10.207 -2.310 1.00 1.00 H ATOM 424 HB2 LYS A 29 70.351 10.499 -4.629 1.00 1.00 H ATOM 425 HB3 LYS A 29 68.643 10.911 -4.485 1.00 1.00 H ATOM 426 HG2 LYS A 29 70.404 13.162 -3.835 1.00 1.00 H ATOM 427 HG3 LYS A 29 70.619 12.583 -5.487 1.00 1.00 H ATOM 428 HD2 LYS A 29 68.202 12.768 -5.887 1.00 1.00 H ATOM 429 HD3 LYS A 29 67.957 13.306 -4.225 1.00 1.00 H ATOM 430 HE2 LYS A 29 69.700 14.746 -6.245 1.00 1.00 H ATOM 431 HE3 LYS A 29 68.039 15.199 -5.861 1.00 1.00 H ATOM 432 HZ1 LYS A 29 69.021 16.473 -4.321 1.00 1.00 H ATOM 433 HZ2 LYS A 29 70.462 15.572 -4.323 1.00 1.00 H ATOM 434 HZ3 LYS A 29 69.123 15.037 -3.424 1.00 1.00 H ATOM 435 N CYS A 30 71.774 12.149 -1.813 1.00 1.00 N ATOM 436 CA CYS A 30 73.208 12.158 -1.404 1.00 1.00 C ATOM 437 C CYS A 30 73.452 13.312 -0.430 1.00 1.00 C ATOM 438 O CYS A 30 72.618 14.178 -0.257 1.00 1.00 O ATOM 439 CB CYS A 30 74.090 12.338 -2.641 1.00 1.00 C ATOM 440 SG CYS A 30 73.474 13.728 -3.624 1.00 1.00 S ATOM 441 H CYS A 30 71.242 12.969 -1.751 1.00 1.00 H ATOM 442 HA CYS A 30 73.451 11.223 -0.922 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.106 12.537 -2.333 1.00 1.00 H ATOM 444 HB3 CYS A 30 74.064 11.437 -3.236 1.00 1.00 H ATOM 445 N LYS A 31 74.590 13.332 0.210 1.00 1.00 N ATOM 446 CA LYS A 31 74.885 14.426 1.170 1.00 1.00 C ATOM 447 C LYS A 31 76.405 14.537 1.352 1.00 1.00 C ATOM 448 O LYS A 31 76.937 14.280 2.414 1.00 1.00 O ATOM 449 CB LYS A 31 74.202 14.114 2.514 1.00 1.00 C ATOM 450 CG LYS A 31 73.516 15.374 3.045 1.00 1.00 C ATOM 451 CD LYS A 31 74.571 16.435 3.365 1.00 1.00 C ATOM 452 CE LYS A 31 75.056 16.255 4.805 1.00 1.00 C ATOM 453 NZ LYS A 31 74.023 16.775 5.745 1.00 1.00 N ATOM 454 H LYS A 31 75.250 12.628 0.060 1.00 1.00 H ATOM 455 HA LYS A 31 74.504 15.358 0.776 1.00 1.00 H ATOM 456 HB2 LYS A 31 73.467 13.336 2.366 1.00 1.00 H ATOM 457 HB3 LYS A 31 74.936 13.775 3.230 1.00 1.00 H ATOM 458 HG2 LYS A 31 72.836 15.755 2.297 1.00 1.00 H ATOM 459 HG3 LYS A 31 72.966 15.134 3.943 1.00 1.00 H ATOM 460 HD2 LYS A 31 75.405 16.327 2.687 1.00 1.00 H ATOM 461 HD3 LYS A 31 74.139 17.418 3.252 1.00 1.00 H ATOM 462 HE2 LYS A 31 75.225 15.207 5.000 1.00 1.00 H ATOM 463 HE3 LYS A 31 75.977 16.801 4.945 1.00 1.00 H ATOM 464 HZ1 LYS A 31 73.432 17.478 5.257 1.00 1.00 H ATOM 465 HZ2 LYS A 31 74.490 17.220 6.561 1.00 1.00 H ATOM 466 HZ3 LYS A 31 73.425 15.990 6.072 1.00 1.00 H ATOM 467 N GLN A 32 77.106 14.923 0.320 1.00 1.00 N ATOM 468 CA GLN A 32 78.588 15.055 0.425 1.00 1.00 C ATOM 469 C GLN A 32 79.194 13.721 0.865 1.00 1.00 C ATOM 470 O GLN A 32 78.998 13.276 1.979 1.00 1.00 O ATOM 471 CB GLN A 32 78.935 16.138 1.450 1.00 1.00 C ATOM 472 CG GLN A 32 78.111 17.395 1.165 1.00 1.00 C ATOM 473 CD GLN A 32 78.409 18.453 2.230 1.00 1.00 C ATOM 474 OE1 GLN A 32 78.002 19.591 2.102 1.00 1.00 O ATOM 475 NE2 GLN A 32 79.106 18.124 3.282 1.00 1.00 N ATOM 476 H GLN A 32 76.656 15.127 -0.527 1.00 1.00 H ATOM 477 HA GLN A 32 78.992 15.331 -0.538 1.00 1.00 H ATOM 478 HB2 GLN A 32 78.713 15.777 2.444 1.00 1.00 H ATOM 479 HB3 GLN A 32 79.986 16.375 1.380 1.00 1.00 H ATOM 480 HG2 GLN A 32 78.369 17.781 0.190 1.00 1.00 H ATOM 481 HG3 GLN A 32 77.059 17.150 1.189 1.00 1.00 H ATOM 482 HE21 GLN A 32 79.434 17.206 3.385 1.00 1.00 H ATOM 483 HE22 GLN A 32 79.302 18.795 3.969 1.00 1.00 H ATOM 484 N ARG A 33 79.933 13.080 -0.003 1.00 1.00 N ATOM 485 CA ARG A 33 80.558 11.772 0.355 1.00 1.00 C ATOM 486 C ARG A 33 82.081 11.917 0.351 1.00 1.00 C ATOM 487 O ARG A 33 82.706 11.980 -0.690 1.00 1.00 O ATOM 488 CB ARG A 33 80.144 10.715 -0.671 1.00 1.00 C ATOM 489 CG ARG A 33 78.665 10.371 -0.481 1.00 1.00 C ATOM 490 CD ARG A 33 78.181 9.529 -1.663 1.00 1.00 C ATOM 491 NE ARG A 33 78.759 8.159 -1.567 1.00 1.00 N ATOM 492 CZ ARG A 33 79.904 7.893 -2.134 1.00 1.00 C ATOM 493 NH1 ARG A 33 80.542 8.827 -2.785 1.00 1.00 N ATOM 494 NH2 ARG A 33 80.410 6.694 -2.051 1.00 1.00 N ATOM 495 H ARG A 33 80.077 13.461 -0.895 1.00 1.00 H ATOM 496 HA ARG A 33 80.230 11.466 1.338 1.00 1.00 H ATOM 497 HB2 ARG A 33 80.299 11.101 -1.668 1.00 1.00 H ATOM 498 HB3 ARG A 33 80.739 9.825 -0.532 1.00 1.00 H ATOM 499 HG2 ARG A 33 78.541 9.812 0.435 1.00 1.00 H ATOM 500 HG3 ARG A 33 78.087 11.281 -0.429 1.00 1.00 H ATOM 501 HD2 ARG A 33 77.103 9.467 -1.642 1.00 1.00 H ATOM 502 HD3 ARG A 33 78.497 9.990 -2.587 1.00 1.00 H ATOM 503 HE ARG A 33 78.279 7.458 -1.079 1.00 1.00 H ATOM 504 HH11 ARG A 33 80.154 9.747 -2.849 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.420 8.624 -3.219 1.00 1.00 H ATOM 506 HH21 ARG A 33 79.921 5.978 -1.552 1.00 1.00 H ATOM 507 HH22 ARG A 33 81.288 6.490 -2.485 1.00 1.00 H ATOM 508 N GLN A 34 82.685 11.969 1.507 1.00 1.00 N ATOM 509 CA GLN A 34 84.168 12.108 1.570 1.00 1.00 C ATOM 510 C GLN A 34 84.816 10.733 1.400 1.00 1.00 C ATOM 511 O GLN A 34 84.421 9.768 2.024 1.00 1.00 O ATOM 512 CB GLN A 34 84.568 12.696 2.925 1.00 1.00 C ATOM 513 CG GLN A 34 83.824 14.014 3.151 1.00 1.00 C ATOM 514 CD GLN A 34 82.377 13.721 3.554 1.00 1.00 C ATOM 515 OE1 GLN A 34 81.475 13.841 2.750 1.00 1.00 O ATOM 516 NE2 GLN A 34 82.117 13.340 4.775 1.00 1.00 N ATOM 517 H GLN A 34 82.163 11.916 2.335 1.00 1.00 H ATOM 518 HA GLN A 34 84.502 12.765 0.780 1.00 1.00 H ATOM 519 HB2 GLN A 34 84.313 11.997 3.709 1.00 1.00 H ATOM 520 HB3 GLN A 34 85.632 12.878 2.938 1.00 1.00 H ATOM 521 HG2 GLN A 34 84.312 14.572 3.937 1.00 1.00 H ATOM 522 HG3 GLN A 34 83.832 14.593 2.240 1.00 1.00 H ATOM 523 HE21 GLN A 34 82.845 13.243 5.424 1.00 1.00 H ATOM 524 HE22 GLN A 34 81.194 13.150 5.042 1.00 1.00 H ATOM 525 N THR A 35 85.811 10.634 0.561 1.00 1.00 N ATOM 526 CA THR A 35 86.482 9.319 0.355 1.00 1.00 C ATOM 527 C THR A 35 87.765 9.520 -0.454 1.00 1.00 C ATOM 528 O THR A 35 87.875 9.080 -1.581 1.00 1.00 O ATOM 529 CB THR A 35 85.542 8.381 -0.406 1.00 1.00 C ATOM 530 OG1 THR A 35 86.295 7.320 -0.975 1.00 1.00 O ATOM 531 CG2 THR A 35 84.831 9.158 -1.515 1.00 1.00 C ATOM 532 H THR A 35 86.116 11.423 0.067 1.00 1.00 H ATOM 533 HA THR A 35 86.724 8.885 1.313 1.00 1.00 H ATOM 534 HB THR A 35 84.807 7.978 0.274 1.00 1.00 H ATOM 535 HG1 THR A 35 85.923 6.491 -0.663 1.00 1.00 H ATOM 536 HG21 THR A 35 84.106 9.828 -1.078 1.00 1.00 H ATOM 537 HG22 THR A 35 84.329 8.465 -2.175 1.00 1.00 H ATOM 538 HG23 THR A 35 85.555 9.728 -2.077 1.00 1.00 H ATOM 539 N ARG A 36 88.738 10.179 0.115 1.00 1.00 N ATOM 540 CA ARG A 36 90.017 10.407 -0.618 1.00 1.00 C ATOM 541 C ARG A 36 91.023 9.321 -0.233 1.00 1.00 C ATOM 542 O ARG A 36 92.191 9.399 -0.560 1.00 1.00 O ATOM 543 CB ARG A 36 90.581 11.780 -0.243 1.00 1.00 C ATOM 544 CG ARG A 36 89.486 12.839 -0.387 1.00 1.00 C ATOM 545 CD ARG A 36 89.016 12.893 -1.842 1.00 1.00 C ATOM 546 NE ARG A 36 88.339 14.196 -2.097 1.00 1.00 N ATOM 547 CZ ARG A 36 87.116 14.388 -1.685 1.00 1.00 C ATOM 548 NH1 ARG A 36 86.485 13.439 -1.050 1.00 1.00 N ATOM 549 NH2 ARG A 36 86.524 15.529 -1.909 1.00 1.00 N ATOM 550 H ARG A 36 88.629 10.524 1.026 1.00 1.00 H ATOM 551 HA ARG A 36 89.838 10.370 -1.682 1.00 1.00 H ATOM 552 HB2 ARG A 36 90.930 11.758 0.779 1.00 1.00 H ATOM 553 HB3 ARG A 36 91.403 12.023 -0.899 1.00 1.00 H ATOM 554 HG2 ARG A 36 88.654 12.585 0.253 1.00 1.00 H ATOM 555 HG3 ARG A 36 89.879 13.804 -0.102 1.00 1.00 H ATOM 556 HD2 ARG A 36 89.866 12.794 -2.500 1.00 1.00 H ATOM 557 HD3 ARG A 36 88.322 12.085 -2.026 1.00 1.00 H ATOM 558 HE ARG A 36 88.813 14.908 -2.575 1.00 1.00 H ATOM 559 HH11 ARG A 36 86.939 12.564 -0.878 1.00 1.00 H ATOM 560 HH12 ARG A 36 85.548 13.586 -0.734 1.00 1.00 H ATOM 561 HH21 ARG A 36 87.007 16.256 -2.396 1.00 1.00 H ATOM 562 HH22 ARG A 36 85.586 15.676 -1.594 1.00 1.00 H ATOM 563 N GLN A 37 90.577 8.306 0.460 1.00 1.00 N ATOM 564 CA GLN A 37 91.502 7.208 0.870 1.00 1.00 C ATOM 565 C GLN A 37 91.316 6.012 -0.070 1.00 1.00 C ATOM 566 O GLN A 37 92.071 5.824 -1.003 1.00 1.00 O ATOM 567 CB GLN A 37 91.204 6.783 2.321 1.00 1.00 C ATOM 568 CG GLN A 37 89.883 7.405 2.778 1.00 1.00 C ATOM 569 CD GLN A 37 88.728 6.789 1.986 1.00 1.00 C ATOM 570 OE1 GLN A 37 88.700 6.863 0.773 1.00 1.00 O ATOM 571 NE2 GLN A 37 87.766 6.181 2.625 1.00 1.00 N ATOM 572 H GLN A 37 89.630 8.266 0.711 1.00 1.00 H ATOM 573 HA GLN A 37 92.524 7.555 0.802 1.00 1.00 H ATOM 574 HB2 GLN A 37 91.137 5.706 2.377 1.00 1.00 H ATOM 575 HB3 GLN A 37 92.003 7.123 2.964 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.741 7.214 3.831 1.00 1.00 H ATOM 577 HG3 GLN A 37 89.907 8.470 2.605 1.00 1.00 H ATOM 578 HE21 GLN A 37 87.788 6.122 3.603 1.00 1.00 H ATOM 579 HE22 GLN A 37 87.022 5.783 2.127 1.00 1.00 H ATOM 580 N CYS A 38 90.319 5.203 0.169 1.00 1.00 N ATOM 581 CA CYS A 38 90.086 4.019 -0.708 1.00 1.00 C ATOM 582 C CYS A 38 91.374 3.200 -0.811 1.00 1.00 C ATOM 583 O CYS A 38 92.309 3.576 -1.491 1.00 1.00 O ATOM 584 CB CYS A 38 89.666 4.490 -2.102 1.00 1.00 C ATOM 585 SG CYS A 38 88.051 5.302 -2.004 1.00 1.00 S ATOM 586 H CYS A 38 89.723 5.373 0.929 1.00 1.00 H ATOM 587 HA CYS A 38 89.304 3.407 -0.284 1.00 1.00 H ATOM 588 HB2 CYS A 38 90.397 5.187 -2.483 1.00 1.00 H ATOM 589 HB3 CYS A 38 89.602 3.639 -2.765 1.00 1.00 H ATOM 590 N LYS A 39 91.433 2.083 -0.138 1.00 1.00 N ATOM 591 CA LYS A 39 92.661 1.241 -0.192 1.00 1.00 C ATOM 592 C LYS A 39 93.859 2.061 0.291 1.00 1.00 C ATOM 593 O LYS A 39 94.603 2.613 -0.495 1.00 1.00 O ATOM 594 CB LYS A 39 92.909 0.778 -1.631 1.00 1.00 C ATOM 595 CG LYS A 39 93.909 -0.380 -1.631 1.00 1.00 C ATOM 596 CD LYS A 39 94.575 -0.480 -3.004 1.00 1.00 C ATOM 597 CE LYS A 39 93.509 -0.722 -4.074 1.00 1.00 C ATOM 598 NZ LYS A 39 92.821 0.562 -4.389 1.00 1.00 N ATOM 599 H LYS A 39 90.669 1.799 0.406 1.00 1.00 H ATOM 600 HA LYS A 39 92.535 0.379 0.446 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.976 0.451 -2.069 1.00 1.00 H ATOM 602 HB3 LYS A 39 93.310 1.598 -2.209 1.00 1.00 H ATOM 603 HG2 LYS A 39 94.661 -0.206 -0.876 1.00 1.00 H ATOM 604 HG3 LYS A 39 93.391 -1.303 -1.417 1.00 1.00 H ATOM 605 HD2 LYS A 39 95.098 0.441 -3.218 1.00 1.00 H ATOM 606 HD3 LYS A 39 95.276 -1.301 -3.006 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.976 -1.108 -4.968 1.00 1.00 H ATOM 608 HE3 LYS A 39 92.787 -1.437 -3.707 1.00 1.00 H ATOM 609 HZ1 LYS A 39 91.884 0.574 -3.938 1.00 1.00 H ATOM 610 HZ2 LYS A 39 92.711 0.652 -5.420 1.00 1.00 H ATOM 611 HZ3 LYS A 39 93.387 1.356 -4.029 1.00 1.00 H ATOM 612 N SER A 40 94.050 2.147 1.579 1.00 1.00 N ATOM 613 CA SER A 40 95.198 2.933 2.109 1.00 1.00 C ATOM 614 C SER A 40 95.431 2.574 3.578 1.00 1.00 C ATOM 615 O SER A 40 96.549 2.367 4.005 1.00 1.00 O ATOM 616 CB SER A 40 94.890 4.426 1.993 1.00 1.00 C ATOM 617 OG SER A 40 94.892 4.800 0.622 1.00 1.00 O ATOM 618 H SER A 40 93.438 1.695 2.196 1.00 1.00 H ATOM 619 HA SER A 40 96.086 2.703 1.538 1.00 1.00 H ATOM 620 HB2 SER A 40 93.920 4.629 2.414 1.00 1.00 H ATOM 621 HB3 SER A 40 95.640 4.990 2.532 1.00 1.00 H ATOM 622 HG SER A 40 95.805 4.904 0.344 1.00 1.00 H ATOM 623 N LYS A 41 94.385 2.499 4.356 1.00 1.00 N ATOM 624 CA LYS A 41 94.554 2.155 5.797 1.00 1.00 C ATOM 625 C LYS A 41 94.571 0.630 5.958 1.00 1.00 C ATOM 626 O LYS A 41 93.863 -0.076 5.267 1.00 1.00 O ATOM 627 CB LYS A 41 93.388 2.739 6.599 1.00 1.00 C ATOM 628 CG LYS A 41 93.514 4.263 6.650 1.00 1.00 C ATOM 629 CD LYS A 41 92.170 4.874 7.053 1.00 1.00 C ATOM 630 CE LYS A 41 91.372 5.225 5.796 1.00 1.00 C ATOM 631 NZ LYS A 41 90.962 3.972 5.102 1.00 1.00 N ATOM 632 H LYS A 41 93.490 2.670 3.994 1.00 1.00 H ATOM 633 HA LYS A 41 95.481 2.574 6.156 1.00 1.00 H ATOM 634 HB2 LYS A 41 92.456 2.469 6.125 1.00 1.00 H ATOM 635 HB3 LYS A 41 93.409 2.344 7.603 1.00 1.00 H ATOM 636 HG2 LYS A 41 94.267 4.537 7.374 1.00 1.00 H ATOM 637 HG3 LYS A 41 93.798 4.634 5.676 1.00 1.00 H ATOM 638 HD2 LYS A 41 91.615 4.162 7.646 1.00 1.00 H ATOM 639 HD3 LYS A 41 92.341 5.770 7.630 1.00 1.00 H ATOM 640 HE2 LYS A 41 90.492 5.787 6.074 1.00 1.00 H ATOM 641 HE3 LYS A 41 91.984 5.819 5.134 1.00 1.00 H ATOM 642 HZ1 LYS A 41 90.166 4.173 4.463 1.00 1.00 H ATOM 643 HZ2 LYS A 41 90.671 3.265 5.807 1.00 1.00 H ATOM 644 HZ3 LYS A 41 91.762 3.603 4.549 1.00 1.00 H ATOM 645 N PRO A 42 95.371 0.122 6.864 1.00 1.00 N ATOM 646 CA PRO A 42 95.470 -1.347 7.112 1.00 1.00 C ATOM 647 C PRO A 42 94.243 -1.889 7.858 1.00 1.00 C ATOM 648 O PRO A 42 93.512 -1.145 8.482 1.00 1.00 O ATOM 649 CB PRO A 42 96.727 -1.481 7.976 1.00 1.00 C ATOM 650 CG PRO A 42 96.845 -0.174 8.689 1.00 1.00 C ATOM 651 CD PRO A 42 96.263 0.887 7.751 1.00 1.00 C ATOM 652 HA PRO A 42 95.611 -1.872 6.182 1.00 1.00 H ATOM 653 HB2 PRO A 42 96.616 -2.295 8.681 1.00 1.00 H ATOM 654 HB3 PRO A 42 97.595 -1.638 7.354 1.00 1.00 H ATOM 655 HG2 PRO A 42 96.284 -0.206 9.612 1.00 1.00 H ATOM 656 HG3 PRO A 42 97.882 0.048 8.889 1.00 1.00 H ATOM 657 HD2 PRO A 42 95.705 1.623 8.313 1.00 1.00 H ATOM 658 HD3 PRO A 42 97.046 1.358 7.176 1.00 1.00 H ATOM 659 N PRO A 43 94.024 -3.177 7.797 1.00 1.00 N ATOM 660 CA PRO A 43 92.871 -3.830 8.481 1.00 1.00 C ATOM 661 C PRO A 43 93.090 -3.948 9.994 1.00 1.00 C ATOM 662 O PRO A 43 94.145 -4.344 10.447 1.00 1.00 O ATOM 663 CB PRO A 43 92.813 -5.217 7.837 1.00 1.00 C ATOM 664 CG PRO A 43 94.216 -5.504 7.415 1.00 1.00 C ATOM 665 CD PRO A 43 94.852 -4.154 7.072 1.00 1.00 C ATOM 666 HA PRO A 43 91.958 -3.296 8.274 1.00 1.00 H ATOM 667 HB2 PRO A 43 92.470 -5.952 8.554 1.00 1.00 H ATOM 668 HB3 PRO A 43 92.167 -5.203 6.973 1.00 1.00 H ATOM 669 HG2 PRO A 43 94.755 -5.977 8.224 1.00 1.00 H ATOM 670 HG3 PRO A 43 94.220 -6.139 6.543 1.00 1.00 H ATOM 671 HD2 PRO A 43 95.876 -4.120 7.418 1.00 1.00 H ATOM 672 HD3 PRO A 43 94.803 -3.970 6.009 1.00 1.00 H ATOM 673 N LYS A 44 92.102 -3.610 10.777 1.00 1.00 N ATOM 674 CA LYS A 44 92.258 -3.707 12.256 1.00 1.00 C ATOM 675 C LYS A 44 90.882 -3.917 12.898 1.00 1.00 C ATOM 676 O LYS A 44 90.520 -5.019 13.258 1.00 1.00 O ATOM 677 CB LYS A 44 92.903 -2.415 12.787 1.00 1.00 C ATOM 678 CG LYS A 44 93.890 -2.756 13.906 1.00 1.00 C ATOM 679 CD LYS A 44 95.237 -3.150 13.296 1.00 1.00 C ATOM 680 CE LYS A 44 96.254 -3.384 14.415 1.00 1.00 C ATOM 681 NZ LYS A 44 97.615 -3.533 13.825 1.00 1.00 N ATOM 682 H LYS A 44 91.258 -3.294 10.392 1.00 1.00 H ATOM 683 HA LYS A 44 92.891 -4.551 12.492 1.00 1.00 H ATOM 684 HB2 LYS A 44 93.425 -1.921 11.981 1.00 1.00 H ATOM 685 HB3 LYS A 44 92.138 -1.756 13.170 1.00 1.00 H ATOM 686 HG2 LYS A 44 94.020 -1.894 14.544 1.00 1.00 H ATOM 687 HG3 LYS A 44 93.505 -3.580 14.487 1.00 1.00 H ATOM 688 HD2 LYS A 44 95.119 -4.055 12.719 1.00 1.00 H ATOM 689 HD3 LYS A 44 95.588 -2.356 12.654 1.00 1.00 H ATOM 690 HE2 LYS A 44 96.245 -2.543 15.092 1.00 1.00 H ATOM 691 HE3 LYS A 44 95.995 -4.283 14.954 1.00 1.00 H ATOM 692 HZ1 LYS A 44 97.725 -4.494 13.445 1.00 1.00 H ATOM 693 HZ2 LYS A 44 98.331 -3.366 14.561 1.00 1.00 H ATOM 694 HZ3 LYS A 44 97.738 -2.842 13.057 1.00 1.00 H ATOM 695 N LYS A 45 90.111 -2.871 13.041 1.00 1.00 N ATOM 696 CA LYS A 45 88.758 -3.014 13.656 1.00 1.00 C ATOM 697 C LYS A 45 88.149 -1.624 13.866 1.00 1.00 C ATOM 698 O LYS A 45 88.533 -0.896 14.760 1.00 1.00 O ATOM 699 CB LYS A 45 88.875 -3.738 15.010 1.00 1.00 C ATOM 700 CG LYS A 45 88.140 -5.078 14.939 1.00 1.00 C ATOM 701 CD LYS A 45 88.487 -5.917 16.170 1.00 1.00 C ATOM 702 CE LYS A 45 87.890 -7.318 16.019 1.00 1.00 C ATOM 703 NZ LYS A 45 88.523 -8.004 14.857 1.00 1.00 N ATOM 704 H LYS A 45 90.420 -1.991 12.741 1.00 1.00 H ATOM 705 HA LYS A 45 88.123 -3.583 12.992 1.00 1.00 H ATOM 706 HB2 LYS A 45 89.917 -3.909 15.239 1.00 1.00 H ATOM 707 HB3 LYS A 45 88.436 -3.129 15.787 1.00 1.00 H ATOM 708 HG2 LYS A 45 87.074 -4.902 14.910 1.00 1.00 H ATOM 709 HG3 LYS A 45 88.442 -5.608 14.048 1.00 1.00 H ATOM 710 HD2 LYS A 45 89.560 -5.990 16.265 1.00 1.00 H ATOM 711 HD3 LYS A 45 88.078 -5.448 17.053 1.00 1.00 H ATOM 712 HE2 LYS A 45 88.075 -7.887 16.917 1.00 1.00 H ATOM 713 HE3 LYS A 45 86.826 -7.240 15.855 1.00 1.00 H ATOM 714 HZ1 LYS A 45 89.558 -7.958 14.948 1.00 1.00 H ATOM 715 HZ2 LYS A 45 88.231 -7.533 13.976 1.00 1.00 H ATOM 716 HZ3 LYS A 45 88.222 -8.999 14.835 1.00 1.00 H ATOM 717 N GLY A 46 87.199 -1.251 13.051 1.00 1.00 N ATOM 718 CA GLY A 46 86.563 0.088 13.208 1.00 1.00 C ATOM 719 C GLY A 46 87.383 1.143 12.462 1.00 1.00 C ATOM 720 O GLY A 46 86.844 2.066 11.884 1.00 1.00 O ATOM 721 H GLY A 46 86.901 -1.854 12.339 1.00 1.00 H ATOM 722 HA2 GLY A 46 85.561 0.058 12.804 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.521 0.345 14.256 1.00 1.00 H ATOM 724 N VAL A 47 88.683 1.017 12.470 1.00 1.00 N ATOM 725 CA VAL A 47 89.532 2.016 11.762 1.00 1.00 C ATOM 726 C VAL A 47 88.963 2.274 10.365 1.00 1.00 C ATOM 727 O VAL A 47 88.670 1.356 9.624 1.00 1.00 O ATOM 728 CB VAL A 47 90.960 1.480 11.640 1.00 1.00 C ATOM 729 CG1 VAL A 47 91.532 1.226 13.036 1.00 1.00 C ATOM 730 CG2 VAL A 47 90.946 0.169 10.850 1.00 1.00 C ATOM 731 H VAL A 47 89.100 0.266 12.943 1.00 1.00 H ATOM 732 HA VAL A 47 89.542 2.940 12.321 1.00 1.00 H ATOM 733 HB VAL A 47 91.574 2.206 11.126 1.00 1.00 H ATOM 734 HG11 VAL A 47 92.587 1.011 12.959 1.00 1.00 H ATOM 735 HG12 VAL A 47 91.025 0.386 13.486 1.00 1.00 H ATOM 736 HG13 VAL A 47 91.387 2.104 13.649 1.00 1.00 H ATOM 737 HG21 VAL A 47 90.796 0.382 9.802 1.00 1.00 H ATOM 738 HG22 VAL A 47 90.142 -0.458 11.208 1.00 1.00 H ATOM 739 HG23 VAL A 47 91.888 -0.341 10.983 1.00 1.00 H ATOM 740 N GLN A 48 88.801 3.517 9.998 1.00 1.00 N ATOM 741 CA GLN A 48 88.250 3.829 8.649 1.00 1.00 C ATOM 742 C GLN A 48 88.571 5.284 8.293 1.00 1.00 C ATOM 743 O GLN A 48 88.398 5.710 7.168 1.00 1.00 O ATOM 744 CB GLN A 48 86.728 3.615 8.659 1.00 1.00 C ATOM 745 CG GLN A 48 86.338 2.665 7.525 1.00 1.00 C ATOM 746 CD GLN A 48 86.747 3.277 6.183 1.00 1.00 C ATOM 747 OE1 GLN A 48 86.006 4.043 5.601 1.00 1.00 O ATOM 748 NE2 GLN A 48 87.904 2.967 5.664 1.00 1.00 N ATOM 749 H GLN A 48 89.042 4.244 10.610 1.00 1.00 H ATOM 750 HA GLN A 48 88.705 3.175 7.919 1.00 1.00 H ATOM 751 HB2 GLN A 48 86.434 3.186 9.606 1.00 1.00 H ATOM 752 HB3 GLN A 48 86.225 4.561 8.523 1.00 1.00 H ATOM 753 HG2 GLN A 48 86.842 1.719 7.659 1.00 1.00 H ATOM 754 HG3 GLN A 48 85.270 2.509 7.536 1.00 1.00 H ATOM 755 HE21 GLN A 48 88.502 2.349 6.134 1.00 1.00 H ATOM 756 HE22 GLN A 48 88.175 3.354 4.805 1.00 1.00 H ATOM 757 N GLY A 49 89.039 6.049 9.242 1.00 1.00 N ATOM 758 CA GLY A 49 89.373 7.474 8.957 1.00 1.00 C ATOM 759 C GLY A 49 88.102 8.325 9.009 1.00 1.00 C ATOM 760 O GLY A 49 88.133 9.480 9.385 1.00 1.00 O ATOM 761 H GLY A 49 89.172 5.685 10.143 1.00 1.00 H ATOM 762 HA2 GLY A 49 90.077 7.831 9.695 1.00 1.00 H ATOM 763 HA3 GLY A 49 89.812 7.551 7.974 1.00 1.00 H ATOM 764 N CYS A 50 86.985 7.766 8.633 1.00 1.00 N ATOM 765 CA CYS A 50 85.717 8.548 8.660 1.00 1.00 C ATOM 766 C CYS A 50 85.323 8.832 10.111 1.00 1.00 C ATOM 767 O CYS A 50 86.105 9.343 10.888 1.00 1.00 O ATOM 768 CB CYS A 50 84.609 7.747 7.972 1.00 1.00 C ATOM 769 SG CYS A 50 84.996 7.573 6.213 1.00 1.00 S ATOM 770 H CYS A 50 86.979 6.834 8.331 1.00 1.00 H ATOM 771 HA CYS A 50 85.861 9.483 8.138 1.00 1.00 H ATOM 772 HB2 CYS A 50 84.539 6.768 8.423 1.00 1.00 H ATOM 773 HB3 CYS A 50 83.668 8.264 8.083 1.00 1.00 H ATOM 774 N GLY A 51 84.115 8.509 10.486 1.00 1.00 N ATOM 775 CA GLY A 51 83.678 8.766 11.887 1.00 1.00 C ATOM 776 C GLY A 51 83.407 10.261 12.071 1.00 1.00 C ATOM 777 O GLY A 51 83.210 10.736 13.172 1.00 1.00 O ATOM 778 H GLY A 51 83.496 8.100 9.846 1.00 1.00 H ATOM 779 HA2 GLY A 51 82.776 8.207 12.090 1.00 1.00 H ATOM 780 HA3 GLY A 51 84.456 8.458 12.570 1.00 1.00 H ATOM 781 N ASP A 52 83.398 11.007 10.998 1.00 1.00 N ATOM 782 CA ASP A 52 83.140 12.473 11.103 1.00 1.00 C ATOM 783 C ASP A 52 81.674 12.759 10.770 1.00 1.00 C ATOM 784 O ASP A 52 81.079 13.684 11.286 1.00 1.00 O ATOM 785 CB ASP A 52 84.040 13.219 10.115 1.00 1.00 C ATOM 786 CG ASP A 52 85.475 13.239 10.645 1.00 1.00 C ATOM 787 OD1 ASP A 52 86.068 12.177 10.733 1.00 1.00 O ATOM 788 OD2 ASP A 52 85.956 14.317 10.954 1.00 1.00 O ATOM 789 H ASP A 52 83.560 10.602 10.120 1.00 1.00 H ATOM 790 HA ASP A 52 83.354 12.810 12.108 1.00 1.00 H ATOM 791 HB2 ASP A 52 84.015 12.718 9.158 1.00 1.00 H ATOM 792 HB3 ASP A 52 83.686 14.232 10.000 1.00 1.00 H ATOM 793 N ASP A 53 81.089 11.973 9.908 1.00 1.00 N ATOM 794 CA ASP A 53 79.663 12.201 9.540 1.00 1.00 C ATOM 795 C ASP A 53 78.762 11.810 10.713 1.00 1.00 C ATOM 796 O ASP A 53 79.204 11.707 11.840 1.00 1.00 O ATOM 797 CB ASP A 53 79.310 11.347 8.320 1.00 1.00 C ATOM 798 CG ASP A 53 79.571 9.873 8.635 1.00 1.00 C ATOM 799 OD1 ASP A 53 80.453 9.605 9.434 1.00 1.00 O ATOM 800 OD2 ASP A 53 78.883 9.037 8.073 1.00 1.00 O ATOM 801 H ASP A 53 81.587 11.234 9.502 1.00 1.00 H ATOM 802 HA ASP A 53 79.514 13.244 9.304 1.00 1.00 H ATOM 803 HB2 ASP A 53 78.267 11.485 8.075 1.00 1.00 H ATOM 804 HB3 ASP A 53 79.920 11.647 7.482 1.00 1.00 H ATOM 805 N ILE A 54 77.498 11.593 10.454 1.00 1.00 N ATOM 806 CA ILE A 54 76.556 11.208 11.547 1.00 1.00 C ATOM 807 C ILE A 54 75.869 9.888 11.184 1.00 1.00 C ATOM 808 O ILE A 54 74.741 9.874 10.733 1.00 1.00 O ATOM 809 CB ILE A 54 75.495 12.301 11.714 1.00 1.00 C ATOM 810 CG1 ILE A 54 76.172 13.673 11.698 1.00 1.00 C ATOM 811 CG2 ILE A 54 74.768 12.108 13.046 1.00 1.00 C ATOM 812 CD1 ILE A 54 76.181 14.222 10.270 1.00 1.00 C ATOM 813 H ILE A 54 77.167 11.683 9.536 1.00 1.00 H ATOM 814 HA ILE A 54 77.098 11.091 12.474 1.00 1.00 H ATOM 815 HB ILE A 54 74.783 12.238 10.904 1.00 1.00 H ATOM 816 HG12 ILE A 54 75.628 14.350 12.341 1.00 1.00 H ATOM 817 HG13 ILE A 54 77.188 13.578 12.051 1.00 1.00 H ATOM 818 HG21 ILE A 54 75.417 12.404 13.857 1.00 1.00 H ATOM 819 HG22 ILE A 54 74.497 11.069 13.162 1.00 1.00 H ATOM 820 HG23 ILE A 54 73.875 12.716 13.060 1.00 1.00 H ATOM 821 HD11 ILE A 54 75.249 14.731 10.074 1.00 1.00 H ATOM 822 HD12 ILE A 54 76.299 13.406 9.572 1.00 1.00 H ATOM 823 HD13 ILE A 54 77.001 14.915 10.156 1.00 1.00 H ATOM 824 N PRO A 55 76.545 8.786 11.379 1.00 1.00 N ATOM 825 CA PRO A 55 75.992 7.439 11.066 1.00 1.00 C ATOM 826 C PRO A 55 75.051 6.931 12.164 1.00 1.00 C ATOM 827 O PRO A 55 75.108 7.371 13.296 1.00 1.00 O ATOM 828 CB PRO A 55 77.240 6.560 10.972 1.00 1.00 C ATOM 829 CG PRO A 55 78.238 7.203 11.879 1.00 1.00 C ATOM 830 CD PRO A 55 77.912 8.700 11.917 1.00 1.00 C ATOM 831 HA PRO A 55 75.486 7.452 10.115 1.00 1.00 H ATOM 832 HB2 PRO A 55 77.018 5.553 11.301 1.00 1.00 H ATOM 833 HB3 PRO A 55 77.616 6.550 9.960 1.00 1.00 H ATOM 834 HG2 PRO A 55 78.158 6.779 12.871 1.00 1.00 H ATOM 835 HG3 PRO A 55 79.235 7.059 11.494 1.00 1.00 H ATOM 836 HD2 PRO A 55 77.946 9.067 12.933 1.00 1.00 H ATOM 837 HD3 PRO A 55 78.595 9.252 11.289 1.00 1.00 H ATOM 838 N GLY A 56 74.187 6.009 11.838 1.00 1.00 N ATOM 839 CA GLY A 56 73.243 5.476 12.862 1.00 1.00 C ATOM 840 C GLY A 56 72.038 6.410 12.983 1.00 1.00 C ATOM 841 O GLY A 56 71.311 6.378 13.956 1.00 1.00 O ATOM 842 H GLY A 56 74.157 5.669 10.920 1.00 1.00 H ATOM 843 HA2 GLY A 56 72.910 4.492 12.565 1.00 1.00 H ATOM 844 HA3 GLY A 56 73.744 5.415 13.817 1.00 1.00 H ATOM 845 N MET A 57 71.821 7.243 12.003 1.00 1.00 N ATOM 846 CA MET A 57 70.663 8.179 12.063 1.00 1.00 C ATOM 847 C MET A 57 70.373 8.722 10.662 1.00 1.00 C ATOM 848 O MET A 57 70.598 9.881 10.377 1.00 1.00 O ATOM 849 CB MET A 57 70.996 9.343 13.003 1.00 1.00 C ATOM 850 CG MET A 57 69.748 10.199 13.226 1.00 1.00 C ATOM 851 SD MET A 57 69.151 9.966 14.919 1.00 1.00 S ATOM 852 CE MET A 57 68.474 8.303 14.693 1.00 1.00 C ATOM 853 H MET A 57 72.419 7.253 11.227 1.00 1.00 H ATOM 854 HA MET A 57 69.794 7.654 12.433 1.00 1.00 H ATOM 855 HB2 MET A 57 71.342 8.950 13.948 1.00 1.00 H ATOM 856 HB3 MET A 57 71.774 9.947 12.560 1.00 1.00 H ATOM 857 HG2 MET A 57 69.993 11.240 13.071 1.00 1.00 H ATOM 858 HG3 MET A 57 68.979 9.902 12.529 1.00 1.00 H ATOM 859 HE1 MET A 57 67.785 8.084 15.496 1.00 1.00 H ATOM 860 HE2 MET A 57 69.276 7.581 14.704 1.00 1.00 H ATOM 861 HE3 MET A 57 67.958 8.251 13.744 1.00 1.00 H ATOM 862 N GLU A 58 69.874 7.894 9.785 1.00 1.00 N ATOM 863 CA GLU A 58 69.572 8.365 8.404 1.00 1.00 C ATOM 864 C GLU A 58 68.548 7.427 7.756 1.00 1.00 C ATOM 865 O GLU A 58 67.515 7.135 8.325 1.00 1.00 O ATOM 866 CB GLU A 58 70.861 8.377 7.577 1.00 1.00 C ATOM 867 CG GLU A 58 71.570 7.028 7.713 1.00 1.00 C ATOM 868 CD GLU A 58 72.265 6.951 9.073 1.00 1.00 C ATOM 869 OE1 GLU A 58 72.967 7.890 9.412 1.00 1.00 O ATOM 870 OE2 GLU A 58 72.085 5.955 9.754 1.00 1.00 O ATOM 871 H GLU A 58 69.700 6.962 10.034 1.00 1.00 H ATOM 872 HA GLU A 58 69.164 9.365 8.447 1.00 1.00 H ATOM 873 HB2 GLU A 58 70.621 8.557 6.539 1.00 1.00 H ATOM 874 HB3 GLU A 58 71.510 9.161 7.936 1.00 1.00 H ATOM 875 HG2 GLU A 58 70.845 6.231 7.633 1.00 1.00 H ATOM 876 HG3 GLU A 58 72.305 6.927 6.929 1.00 1.00 H ATOM 877 N GLY A 59 68.825 6.955 6.571 1.00 1.00 N ATOM 878 CA GLY A 59 67.867 6.038 5.890 1.00 1.00 C ATOM 879 C GLY A 59 68.109 6.086 4.380 1.00 1.00 C ATOM 880 O GLY A 59 68.112 5.073 3.709 1.00 1.00 O ATOM 881 H GLY A 59 69.663 7.202 6.129 1.00 1.00 H ATOM 882 HA2 GLY A 59 68.016 5.030 6.250 1.00 1.00 H ATOM 883 HA3 GLY A 59 66.855 6.351 6.100 1.00 1.00 H ATOM 884 N CYS A 60 68.315 7.257 3.843 1.00 1.00 N ATOM 885 CA CYS A 60 68.561 7.373 2.378 1.00 1.00 C ATOM 886 C CYS A 60 67.464 6.631 1.613 1.00 1.00 C ATOM 887 O CYS A 60 66.499 6.165 2.185 1.00 1.00 O ATOM 888 CB CYS A 60 69.921 6.759 2.040 1.00 1.00 C ATOM 889 SG CYS A 60 71.239 7.811 2.698 1.00 1.00 S ATOM 890 H CYS A 60 68.311 8.060 4.404 1.00 1.00 H ATOM 891 HA CYS A 60 68.557 8.415 2.094 1.00 1.00 H ATOM 892 HB2 CYS A 60 69.991 5.776 2.481 1.00 1.00 H ATOM 893 HB3 CYS A 60 70.024 6.681 0.968 1.00 1.00 H ATOM 894 N GLY A 61 67.609 6.517 0.321 1.00 1.00 N ATOM 895 CA GLY A 61 66.582 5.806 -0.491 1.00 1.00 C ATOM 896 C GLY A 61 67.103 5.635 -1.918 1.00 1.00 C ATOM 897 O GLY A 61 67.332 4.535 -2.378 1.00 1.00 O ATOM 898 H GLY A 61 68.398 6.901 -0.116 1.00 1.00 H ATOM 899 HA2 GLY A 61 66.387 4.836 -0.056 1.00 1.00 H ATOM 900 HA3 GLY A 61 65.671 6.385 -0.510 1.00 1.00 H ATOM 901 N THR A 62 67.301 6.720 -2.617 1.00 1.00 N ATOM 902 CA THR A 62 67.817 6.631 -4.013 1.00 1.00 C ATOM 903 C THR A 62 67.040 5.568 -4.792 1.00 1.00 C ATOM 904 O THR A 62 67.309 4.389 -4.688 1.00 1.00 O ATOM 905 CB THR A 62 69.301 6.253 -3.982 1.00 1.00 C ATOM 906 OG1 THR A 62 69.491 5.160 -3.095 1.00 1.00 O ATOM 907 CG2 THR A 62 70.125 7.450 -3.504 1.00 1.00 C ATOM 908 H THR A 62 67.115 7.597 -2.221 1.00 1.00 H ATOM 909 HA THR A 62 67.703 7.587 -4.501 1.00 1.00 H ATOM 910 HB THR A 62 69.623 5.973 -4.974 1.00 1.00 H ATOM 911 HG1 THR A 62 70.028 5.464 -2.360 1.00 1.00 H ATOM 912 HG21 THR A 62 69.629 7.916 -2.665 1.00 1.00 H ATOM 913 HG22 THR A 62 70.221 8.165 -4.308 1.00 1.00 H ATOM 914 HG23 THR A 62 71.106 7.114 -3.202 1.00 1.00 H ATOM 915 N ASP A 63 66.085 5.978 -5.583 1.00 1.00 N ATOM 916 CA ASP A 63 65.305 4.989 -6.379 1.00 1.00 C ATOM 917 C ASP A 63 66.213 4.411 -7.466 1.00 1.00 C ATOM 918 O ASP A 63 65.878 4.401 -8.633 1.00 1.00 O ATOM 919 CB ASP A 63 64.105 5.683 -7.026 1.00 1.00 C ATOM 920 CG ASP A 63 64.562 6.988 -7.680 1.00 1.00 C ATOM 921 OD1 ASP A 63 65.438 6.929 -8.527 1.00 1.00 O ATOM 922 OD2 ASP A 63 64.027 8.025 -7.324 1.00 1.00 O ATOM 923 H ASP A 63 65.889 6.935 -5.661 1.00 1.00 H ATOM 924 HA ASP A 63 64.962 4.194 -5.733 1.00 1.00 H ATOM 925 HB2 ASP A 63 63.676 5.034 -7.776 1.00 1.00 H ATOM 926 HB3 ASP A 63 63.365 5.901 -6.271 1.00 1.00 H ATOM 927 N ILE A 64 67.367 3.941 -7.082 1.00 1.00 N ATOM 928 CA ILE A 64 68.322 3.371 -8.072 1.00 1.00 C ATOM 929 C ILE A 64 68.612 4.391 -9.161 1.00 1.00 C ATOM 930 O ILE A 64 68.074 4.320 -10.248 1.00 1.00 O ATOM 931 CB ILE A 64 67.742 2.119 -8.723 1.00 1.00 C ATOM 932 CG1 ILE A 64 67.381 1.102 -7.638 1.00 1.00 C ATOM 933 CG2 ILE A 64 68.778 1.508 -9.668 1.00 1.00 C ATOM 934 CD1 ILE A 64 65.859 1.002 -7.518 1.00 1.00 C ATOM 935 H ILE A 64 67.613 3.971 -6.135 1.00 1.00 H ATOM 936 HA ILE A 64 69.240 3.119 -7.574 1.00 1.00 H ATOM 937 HB ILE A 64 66.856 2.382 -9.282 1.00 1.00 H ATOM 938 HG12 ILE A 64 67.786 0.136 -7.901 1.00 1.00 H ATOM 939 HG13 ILE A 64 67.794 1.422 -6.693 1.00 1.00 H ATOM 940 HG21 ILE A 64 68.798 2.068 -10.591 1.00 1.00 H ATOM 941 HG22 ILE A 64 68.514 0.481 -9.876 1.00 1.00 H ATOM 942 HG23 ILE A 64 69.753 1.542 -9.204 1.00 1.00 H ATOM 943 HD11 ILE A 64 65.458 1.956 -7.208 1.00 1.00 H ATOM 944 HD12 ILE A 64 65.604 0.250 -6.786 1.00 1.00 H ATOM 945 HD13 ILE A 64 65.439 0.729 -8.475 1.00 1.00 H ATOM 946 N THR A 65 69.470 5.330 -8.895 1.00 1.00 N ATOM 947 CA THR A 65 69.791 6.326 -9.945 1.00 1.00 C ATOM 948 C THR A 65 70.244 5.571 -11.192 1.00 1.00 C ATOM 949 O THR A 65 70.222 6.088 -12.290 1.00 1.00 O ATOM 950 CB THR A 65 70.910 7.251 -9.460 1.00 1.00 C ATOM 951 OG1 THR A 65 70.627 7.679 -8.136 1.00 1.00 O ATOM 952 CG2 THR A 65 71.006 8.467 -10.383 1.00 1.00 C ATOM 953 H THR A 65 69.909 5.369 -8.019 1.00 1.00 H ATOM 954 HA THR A 65 68.910 6.901 -10.173 1.00 1.00 H ATOM 955 HB THR A 65 71.849 6.719 -9.474 1.00 1.00 H ATOM 956 HG1 THR A 65 70.275 6.930 -7.650 1.00 1.00 H ATOM 957 HG21 THR A 65 71.907 9.019 -10.159 1.00 1.00 H ATOM 958 HG22 THR A 65 70.147 9.104 -10.230 1.00 1.00 H ATOM 959 HG23 THR A 65 71.031 8.138 -11.411 1.00 1.00 H ATOM 960 N VAL A 66 70.643 4.338 -11.021 1.00 1.00 N ATOM 961 CA VAL A 66 71.093 3.523 -12.183 1.00 1.00 C ATOM 962 C VAL A 66 71.048 2.037 -11.808 1.00 1.00 C ATOM 963 O VAL A 66 70.175 1.305 -12.229 1.00 1.00 O ATOM 964 CB VAL A 66 72.534 3.910 -12.564 1.00 1.00 C ATOM 965 CG1 VAL A 66 72.505 4.928 -13.706 1.00 1.00 C ATOM 966 CG2 VAL A 66 73.232 4.527 -11.350 1.00 1.00 C ATOM 967 H VAL A 66 70.641 3.945 -10.123 1.00 1.00 H ATOM 968 HA VAL A 66 70.434 3.698 -13.019 1.00 1.00 H ATOM 969 HB VAL A 66 73.071 3.028 -12.882 1.00 1.00 H ATOM 970 HG11 VAL A 66 72.190 5.888 -13.325 1.00 1.00 H ATOM 971 HG12 VAL A 66 71.813 4.597 -14.466 1.00 1.00 H ATOM 972 HG13 VAL A 66 73.493 5.017 -14.133 1.00 1.00 H ATOM 973 HG21 VAL A 66 72.998 3.950 -10.468 1.00 1.00 H ATOM 974 HG22 VAL A 66 72.892 5.543 -11.217 1.00 1.00 H ATOM 975 HG23 VAL A 66 74.301 4.524 -11.509 1.00 1.00 H ATOM 976 N ILE A 67 71.993 1.588 -11.025 1.00 1.00 N ATOM 977 CA ILE A 67 72.025 0.151 -10.620 1.00 1.00 C ATOM 978 C ILE A 67 72.389 0.023 -9.136 1.00 1.00 C ATOM 979 O ILE A 67 73.550 0.002 -8.778 1.00 1.00 O ATOM 980 CB ILE A 67 73.068 -0.591 -11.459 1.00 1.00 C ATOM 981 CG1 ILE A 67 72.793 -0.346 -12.944 1.00 1.00 C ATOM 982 CG2 ILE A 67 72.986 -2.090 -11.167 1.00 1.00 C ATOM 983 CD1 ILE A 67 73.852 -1.064 -13.785 1.00 1.00 C ATOM 984 H ILE A 67 72.680 2.199 -10.702 1.00 1.00 H ATOM 985 HA ILE A 67 71.054 -0.293 -10.787 1.00 1.00 H ATOM 986 HB ILE A 67 74.055 -0.229 -11.208 1.00 1.00 H ATOM 987 HG12 ILE A 67 71.814 -0.726 -13.196 1.00 1.00 H ATOM 988 HG13 ILE A 67 72.833 0.713 -13.148 1.00 1.00 H ATOM 989 HG21 ILE A 67 72.029 -2.469 -11.493 1.00 1.00 H ATOM 990 HG22 ILE A 67 73.097 -2.257 -10.106 1.00 1.00 H ATOM 991 HG23 ILE A 67 73.775 -2.604 -11.696 1.00 1.00 H ATOM 992 HD11 ILE A 67 73.811 -0.702 -14.801 1.00 1.00 H ATOM 993 HD12 ILE A 67 73.661 -2.127 -13.773 1.00 1.00 H ATOM 994 HD13 ILE A 67 74.831 -0.870 -13.373 1.00 1.00 H ATOM 995 N CYS A 68 71.419 -0.085 -8.271 1.00 1.00 N ATOM 996 CA CYS A 68 71.734 -0.237 -6.820 1.00 1.00 C ATOM 997 C CYS A 68 71.911 -1.727 -6.503 1.00 1.00 C ATOM 998 O CYS A 68 71.495 -2.578 -7.263 1.00 1.00 O ATOM 999 CB CYS A 68 70.585 0.340 -5.988 1.00 1.00 C ATOM 1000 SG CYS A 68 70.764 2.138 -5.875 1.00 1.00 S ATOM 1001 H CYS A 68 70.487 -0.082 -8.575 1.00 1.00 H ATOM 1002 HA CYS A 68 72.647 0.292 -6.592 1.00 1.00 H ATOM 1003 HB2 CYS A 68 69.646 0.100 -6.464 1.00 1.00 H ATOM 1004 HB3 CYS A 68 70.603 -0.087 -5.000 1.00 1.00 H ATOM 1005 N PRO A 69 72.534 -2.053 -5.396 1.00 1.00 N ATOM 1006 CA PRO A 69 72.770 -3.472 -5.001 1.00 1.00 C ATOM 1007 C PRO A 69 71.554 -4.366 -5.256 1.00 1.00 C ATOM 1008 O PRO A 69 71.663 -5.576 -5.305 1.00 1.00 O ATOM 1009 CB PRO A 69 73.073 -3.374 -3.507 1.00 1.00 C ATOM 1010 CG PRO A 69 73.706 -2.032 -3.339 1.00 1.00 C ATOM 1011 CD PRO A 69 73.083 -1.117 -4.400 1.00 1.00 C ATOM 1012 HA PRO A 69 73.632 -3.861 -5.516 1.00 1.00 H ATOM 1013 HB2 PRO A 69 72.157 -3.431 -2.933 1.00 1.00 H ATOM 1014 HB3 PRO A 69 73.757 -4.153 -3.207 1.00 1.00 H ATOM 1015 HG2 PRO A 69 73.502 -1.650 -2.349 1.00 1.00 H ATOM 1016 HG3 PRO A 69 74.771 -2.100 -3.499 1.00 1.00 H ATOM 1017 HD2 PRO A 69 72.296 -0.516 -3.966 1.00 1.00 H ATOM 1018 HD3 PRO A 69 73.837 -0.491 -4.853 1.00 1.00 H ATOM 1019 N TRP A 70 70.400 -3.786 -5.427 1.00 1.00 N ATOM 1020 CA TRP A 70 69.189 -4.613 -5.687 1.00 1.00 C ATOM 1021 C TRP A 70 69.288 -5.213 -7.092 1.00 1.00 C ATOM 1022 O TRP A 70 68.501 -6.055 -7.475 1.00 1.00 O ATOM 1023 CB TRP A 70 67.931 -3.740 -5.580 1.00 1.00 C ATOM 1024 CG TRP A 70 68.188 -2.609 -4.637 1.00 1.00 C ATOM 1025 CD1 TRP A 70 67.961 -1.304 -4.909 1.00 1.00 C ATOM 1026 CD2 TRP A 70 68.715 -2.659 -3.278 1.00 1.00 C ATOM 1027 NE1 TRP A 70 68.315 -0.548 -3.806 1.00 1.00 N ATOM 1028 CE2 TRP A 70 68.785 -1.336 -2.775 1.00 1.00 C ATOM 1029 CE3 TRP A 70 69.134 -3.709 -2.443 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 69.255 -1.069 -1.487 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 69.607 -3.443 -1.150 1.00 1.00 C ATOM 1032 CH2 TRP A 70 69.668 -2.127 -0.671 1.00 1.00 C ATOM 1033 H TRP A 70 70.329 -2.809 -5.390 1.00 1.00 H ATOM 1034 HA TRP A 70 69.138 -5.412 -4.961 1.00 1.00 H ATOM 1035 HB2 TRP A 70 67.680 -3.346 -6.555 1.00 1.00 H ATOM 1036 HB3 TRP A 70 67.109 -4.336 -5.212 1.00 1.00 H ATOM 1037 HD1 TRP A 70 67.568 -0.915 -5.837 1.00 1.00 H ATOM 1038 HE1 TRP A 70 68.247 0.427 -3.744 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.092 -4.727 -2.800 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 69.300 -0.052 -1.124 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.926 -4.259 -0.517 1.00 1.00 H ATOM 1042 HH2 TRP A 70 70.033 -1.931 0.326 1.00 1.00 H ATOM 1043 N GLU A 71 70.253 -4.783 -7.861 1.00 1.00 N ATOM 1044 CA GLU A 71 70.411 -5.323 -9.243 1.00 1.00 C ATOM 1045 C GLU A 71 71.881 -5.232 -9.662 1.00 1.00 C ATOM 1046 O GLU A 71 72.231 -5.508 -10.792 1.00 1.00 O ATOM 1047 CB GLU A 71 69.558 -4.499 -10.211 1.00 1.00 C ATOM 1048 CG GLU A 71 68.080 -4.650 -9.847 1.00 1.00 C ATOM 1049 CD GLU A 71 67.214 -4.139 -11.000 1.00 1.00 C ATOM 1050 OE1 GLU A 71 67.767 -3.543 -11.910 1.00 1.00 O ATOM 1051 OE2 GLU A 71 66.014 -4.351 -10.954 1.00 1.00 O ATOM 1052 H GLU A 71 70.876 -4.104 -7.529 1.00 1.00 H ATOM 1053 HA GLU A 71 70.091 -6.355 -9.268 1.00 1.00 H ATOM 1054 HB2 GLU A 71 69.843 -3.458 -10.143 1.00 1.00 H ATOM 1055 HB3 GLU A 71 69.717 -4.851 -11.219 1.00 1.00 H ATOM 1056 HG2 GLU A 71 67.859 -5.692 -9.664 1.00 1.00 H ATOM 1057 HG3 GLU A 71 67.867 -4.076 -8.958 1.00 1.00 H ATOM 1058 N ALA A 72 72.743 -4.841 -8.763 1.00 1.00 N ATOM 1059 CA ALA A 72 74.188 -4.726 -9.115 1.00 1.00 C ATOM 1060 C ALA A 72 74.828 -6.117 -9.149 1.00 1.00 C ATOM 1061 O ALA A 72 75.590 -6.436 -10.040 1.00 1.00 O ATOM 1062 CB ALA A 72 74.900 -3.863 -8.070 1.00 1.00 C ATOM 1063 H ALA A 72 72.440 -4.619 -7.858 1.00 1.00 H ATOM 1064 HA ALA A 72 74.284 -4.265 -10.086 1.00 1.00 H ATOM 1065 HB1 ALA A 72 74.258 -3.043 -7.784 1.00 1.00 H ATOM 1066 HB2 ALA A 72 75.816 -3.473 -8.490 1.00 1.00 H ATOM 1067 HB3 ALA A 72 75.128 -4.463 -7.201 1.00 1.00 H ATOM 1068 N CYS A 73 74.528 -6.946 -8.187 1.00 1.00 N ATOM 1069 CA CYS A 73 75.127 -8.311 -8.171 1.00 1.00 C ATOM 1070 C CYS A 73 74.943 -8.961 -9.545 1.00 1.00 C ATOM 1071 O CYS A 73 73.918 -9.546 -9.836 1.00 1.00 O ATOM 1072 CB CYS A 73 74.436 -9.157 -7.095 1.00 1.00 C ATOM 1073 SG CYS A 73 75.670 -9.754 -5.913 1.00 1.00 S ATOM 1074 H CYS A 73 73.914 -6.672 -7.475 1.00 1.00 H ATOM 1075 HA CYS A 73 76.181 -8.236 -7.950 1.00 1.00 H ATOM 1076 HB2 CYS A 73 73.705 -8.553 -6.578 1.00 1.00 H ATOM 1077 HB3 CYS A 73 73.942 -10.000 -7.556 1.00 1.00 H ATOM 1078 N ASN A 74 75.930 -8.858 -10.393 1.00 1.00 N ATOM 1079 CA ASN A 74 75.821 -9.464 -11.750 1.00 1.00 C ATOM 1080 C ASN A 74 77.138 -9.246 -12.503 1.00 1.00 C ATOM 1081 O ASN A 74 77.407 -9.883 -13.502 1.00 1.00 O ATOM 1082 CB ASN A 74 74.665 -8.796 -12.516 1.00 1.00 C ATOM 1083 CG ASN A 74 73.669 -9.864 -12.973 1.00 1.00 C ATOM 1084 OD1 ASN A 74 73.402 -10.808 -12.256 1.00 1.00 O ATOM 1085 ND2 ASN A 74 73.104 -9.754 -14.144 1.00 1.00 N ATOM 1086 H ASN A 74 76.746 -8.379 -10.137 1.00 1.00 H ATOM 1087 HA ASN A 74 75.633 -10.523 -11.656 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.167 -8.091 -11.866 1.00 1.00 H ATOM 1089 HB3 ASN A 74 75.053 -8.274 -13.379 1.00 1.00 H ATOM 1090 HD21 ASN A 74 73.320 -8.992 -14.722 1.00 1.00 H ATOM 1091 HD22 ASN A 74 72.465 -10.432 -14.445 1.00 1.00 H ATOM 1092 N HIS A 75 77.958 -8.348 -12.029 1.00 1.00 N ATOM 1093 CA HIS A 75 79.256 -8.085 -12.713 1.00 1.00 C ATOM 1094 C HIS A 75 80.211 -7.396 -11.734 1.00 1.00 C ATOM 1095 O HIS A 75 80.810 -8.029 -10.887 1.00 1.00 O ATOM 1096 CB HIS A 75 79.016 -7.179 -13.924 1.00 1.00 C ATOM 1097 CG HIS A 75 80.320 -6.927 -14.630 1.00 1.00 C ATOM 1098 ND1 HIS A 75 81.025 -7.939 -15.264 1.00 1.00 N ATOM 1099 CD2 HIS A 75 81.060 -5.784 -14.810 1.00 1.00 C ATOM 1100 CE1 HIS A 75 82.135 -7.394 -15.792 1.00 1.00 C ATOM 1101 NE2 HIS A 75 82.204 -6.084 -15.544 1.00 1.00 N ATOM 1102 H HIS A 75 77.720 -7.845 -11.223 1.00 1.00 H ATOM 1103 HA HIS A 75 79.687 -9.019 -13.041 1.00 1.00 H ATOM 1104 HB2 HIS A 75 78.326 -7.661 -14.601 1.00 1.00 H ATOM 1105 HB3 HIS A 75 78.598 -6.240 -13.594 1.00 1.00 H ATOM 1106 HD1 HIS A 75 80.761 -8.882 -15.318 1.00 1.00 H ATOM 1107 HD2 HIS A 75 80.796 -4.804 -14.440 1.00 1.00 H ATOM 1108 HE1 HIS A 75 82.878 -7.946 -16.348 1.00 1.00 H ATOM 1109 HE2 HIS A 75 82.911 -5.465 -15.820 1.00 1.00 H ATOM 1110 N CYS A 76 80.356 -6.102 -11.840 1.00 1.00 N ATOM 1111 CA CYS A 76 81.268 -5.375 -10.911 1.00 1.00 C ATOM 1112 C CYS A 76 82.631 -6.070 -10.880 1.00 1.00 C ATOM 1113 O CYS A 76 83.209 -6.274 -9.831 1.00 1.00 O ATOM 1114 CB CYS A 76 80.665 -5.373 -9.504 1.00 1.00 C ATOM 1115 SG CYS A 76 79.261 -4.232 -9.451 1.00 1.00 S ATOM 1116 H CYS A 76 79.862 -5.609 -12.527 1.00 1.00 H ATOM 1117 HA CYS A 76 81.390 -4.358 -11.252 1.00 1.00 H ATOM 1118 HB2 CYS A 76 80.329 -6.369 -9.257 1.00 1.00 H ATOM 1119 HB3 CYS A 76 81.412 -5.058 -8.792 1.00 1.00 H ATOM 1120 N GLU A 77 83.149 -6.434 -12.020 1.00 1.00 N ATOM 1121 CA GLU A 77 84.475 -7.113 -12.052 1.00 1.00 C ATOM 1122 C GLU A 77 85.580 -6.100 -11.740 1.00 1.00 C ATOM 1123 O GLU A 77 86.552 -5.988 -12.461 1.00 1.00 O ATOM 1124 CB GLU A 77 84.707 -7.713 -13.441 1.00 1.00 C ATOM 1125 CG GLU A 77 85.852 -8.726 -13.376 1.00 1.00 C ATOM 1126 CD GLU A 77 85.361 -10.009 -12.704 1.00 1.00 C ATOM 1127 OE1 GLU A 77 84.443 -10.616 -13.230 1.00 1.00 O ATOM 1128 OE2 GLU A 77 85.912 -10.363 -11.674 1.00 1.00 O ATOM 1129 H GLU A 77 82.667 -6.260 -12.856 1.00 1.00 H ATOM 1130 HA GLU A 77 84.492 -7.901 -11.313 1.00 1.00 H ATOM 1131 HB2 GLU A 77 83.805 -8.208 -13.774 1.00 1.00 H ATOM 1132 HB3 GLU A 77 84.963 -6.927 -14.135 1.00 1.00 H ATOM 1133 HG2 GLU A 77 86.192 -8.949 -14.377 1.00 1.00 H ATOM 1134 HG3 GLU A 77 86.668 -8.311 -12.803 1.00 1.00 H ATOM 1135 N LEU A 78 85.440 -5.360 -10.670 1.00 1.00 N ATOM 1136 CA LEU A 78 86.482 -4.351 -10.308 1.00 1.00 C ATOM 1137 C LEU A 78 87.287 -4.861 -9.109 1.00 1.00 C ATOM 1138 O LEU A 78 88.480 -5.075 -9.196 1.00 1.00 O ATOM 1139 CB LEU A 78 85.802 -3.024 -9.944 1.00 1.00 C ATOM 1140 CG LEU A 78 85.654 -2.162 -11.199 1.00 1.00 C ATOM 1141 CD1 LEU A 78 84.481 -1.196 -11.020 1.00 1.00 C ATOM 1142 CD2 LEU A 78 86.940 -1.364 -11.423 1.00 1.00 C ATOM 1143 H LEU A 78 84.648 -5.467 -10.104 1.00 1.00 H ATOM 1144 HA LEU A 78 87.146 -4.198 -11.146 1.00 1.00 H ATOM 1145 HB2 LEU A 78 84.826 -3.228 -9.526 1.00 1.00 H ATOM 1146 HB3 LEU A 78 86.400 -2.498 -9.214 1.00 1.00 H ATOM 1147 HG LEU A 78 85.468 -2.798 -12.052 1.00 1.00 H ATOM 1148 HD11 LEU A 78 84.497 -0.460 -11.810 1.00 1.00 H ATOM 1149 HD12 LEU A 78 84.566 -0.700 -10.064 1.00 1.00 H ATOM 1150 HD13 LEU A 78 83.552 -1.746 -11.059 1.00 1.00 H ATOM 1151 HD21 LEU A 78 86.822 -0.726 -12.286 1.00 1.00 H ATOM 1152 HD22 LEU A 78 87.762 -2.045 -11.589 1.00 1.00 H ATOM 1153 HD23 LEU A 78 87.144 -0.758 -10.552 1.00 1.00 H ATOM 1154 N HIS A 79 86.644 -5.055 -7.990 1.00 1.00 N ATOM 1155 CA HIS A 79 87.374 -5.549 -6.788 1.00 1.00 C ATOM 1156 C HIS A 79 87.696 -7.035 -6.963 1.00 1.00 C ATOM 1157 O HIS A 79 86.841 -7.886 -6.821 1.00 1.00 O ATOM 1158 CB HIS A 79 86.499 -5.358 -5.545 1.00 1.00 C ATOM 1159 CG HIS A 79 86.576 -3.926 -5.093 1.00 1.00 C ATOM 1160 ND1 HIS A 79 85.462 -3.099 -5.062 1.00 1.00 N ATOM 1161 CD2 HIS A 79 87.626 -3.158 -4.650 1.00 1.00 C ATOM 1162 CE1 HIS A 79 85.861 -1.895 -4.616 1.00 1.00 C ATOM 1163 NE2 HIS A 79 87.168 -1.878 -4.350 1.00 1.00 N ATOM 1164 H HIS A 79 85.682 -4.876 -7.940 1.00 1.00 H ATOM 1165 HA HIS A 79 88.294 -4.994 -6.672 1.00 1.00 H ATOM 1166 HB2 HIS A 79 85.476 -5.606 -5.784 1.00 1.00 H ATOM 1167 HB3 HIS A 79 86.851 -6.004 -4.754 1.00 1.00 H ATOM 1168 HD1 HIS A 79 84.550 -3.348 -5.320 1.00 1.00 H ATOM 1169 HD2 HIS A 79 88.647 -3.495 -4.549 1.00 1.00 H ATOM 1170 HE1 HIS A 79 85.204 -1.047 -4.487 1.00 1.00 H ATOM 1171 HE2 HIS A 79 87.696 -1.123 -4.015 1.00 1.00 H ATOM 1172 N GLU A 80 88.926 -7.352 -7.270 1.00 1.00 N ATOM 1173 CA GLU A 80 89.309 -8.784 -7.456 1.00 1.00 C ATOM 1174 C GLU A 80 89.988 -9.293 -6.180 1.00 1.00 C ATOM 1175 O GLU A 80 90.093 -10.482 -5.953 1.00 1.00 O ATOM 1176 CB GLU A 80 90.279 -8.910 -8.645 1.00 1.00 C ATOM 1177 CG GLU A 80 90.350 -7.575 -9.390 1.00 1.00 C ATOM 1178 CD GLU A 80 91.252 -7.722 -10.617 1.00 1.00 C ATOM 1179 OE1 GLU A 80 92.459 -7.672 -10.449 1.00 1.00 O ATOM 1180 OE2 GLU A 80 90.720 -7.882 -11.703 1.00 1.00 O ATOM 1181 H GLU A 80 89.600 -6.649 -7.378 1.00 1.00 H ATOM 1182 HA GLU A 80 88.424 -9.373 -7.649 1.00 1.00 H ATOM 1183 HB2 GLU A 80 91.263 -9.175 -8.285 1.00 1.00 H ATOM 1184 HB3 GLU A 80 89.925 -9.677 -9.318 1.00 1.00 H ATOM 1185 HG2 GLU A 80 89.357 -7.286 -9.704 1.00 1.00 H ATOM 1186 HG3 GLU A 80 90.756 -6.819 -8.735 1.00 1.00 H ATOM 1187 N LEU A 81 90.451 -8.400 -5.350 1.00 1.00 N ATOM 1188 CA LEU A 81 91.127 -8.827 -4.092 1.00 1.00 C ATOM 1189 C LEU A 81 90.073 -9.165 -3.035 1.00 1.00 C ATOM 1190 O LEU A 81 90.079 -10.236 -2.460 1.00 1.00 O ATOM 1191 CB LEU A 81 92.018 -7.690 -3.585 1.00 1.00 C ATOM 1192 CG LEU A 81 93.307 -7.643 -4.408 1.00 1.00 C ATOM 1193 CD1 LEU A 81 92.961 -7.626 -5.898 1.00 1.00 C ATOM 1194 CD2 LEU A 81 94.091 -6.379 -4.053 1.00 1.00 C ATOM 1195 H LEU A 81 90.357 -7.446 -5.555 1.00 1.00 H ATOM 1196 HA LEU A 81 91.732 -9.700 -4.288 1.00 1.00 H ATOM 1197 HB2 LEU A 81 91.492 -6.752 -3.683 1.00 1.00 H ATOM 1198 HB3 LEU A 81 92.261 -7.860 -2.547 1.00 1.00 H ATOM 1199 HG LEU A 81 93.906 -8.515 -4.188 1.00 1.00 H ATOM 1200 HD11 LEU A 81 92.159 -6.925 -6.073 1.00 1.00 H ATOM 1201 HD12 LEU A 81 92.651 -8.613 -6.207 1.00 1.00 H ATOM 1202 HD13 LEU A 81 93.831 -7.328 -6.465 1.00 1.00 H ATOM 1203 HD21 LEU A 81 93.581 -5.514 -4.452 1.00 1.00 H ATOM 1204 HD22 LEU A 81 95.083 -6.439 -4.477 1.00 1.00 H ATOM 1205 HD23 LEU A 81 94.164 -6.290 -2.979 1.00 1.00 H ATOM 1206 N ALA A 82 89.167 -8.263 -2.774 1.00 1.00 N ATOM 1207 CA ALA A 82 88.113 -8.540 -1.757 1.00 1.00 C ATOM 1208 C ALA A 82 87.182 -9.636 -2.279 1.00 1.00 C ATOM 1209 O ALA A 82 86.408 -9.420 -3.190 1.00 1.00 O ATOM 1210 CB ALA A 82 87.306 -7.266 -1.498 1.00 1.00 C ATOM 1211 H ALA A 82 89.177 -7.406 -3.249 1.00 1.00 H ATOM 1212 HA ALA A 82 88.577 -8.867 -0.838 1.00 1.00 H ATOM 1213 HB1 ALA A 82 87.936 -6.531 -1.019 1.00 1.00 H ATOM 1214 HB2 ALA A 82 86.468 -7.495 -0.856 1.00 1.00 H ATOM 1215 HB3 ALA A 82 86.944 -6.873 -2.436 1.00 1.00 H ATOM 1216 N GLN A 83 87.254 -10.814 -1.714 1.00 1.00 N ATOM 1217 CA GLN A 83 86.375 -11.926 -2.183 1.00 1.00 C ATOM 1218 C GLN A 83 85.752 -12.635 -0.979 1.00 1.00 C ATOM 1219 O GLN A 83 85.632 -13.844 -0.953 1.00 1.00 O ATOM 1220 CB GLN A 83 87.207 -12.927 -2.990 1.00 1.00 C ATOM 1221 CG GLN A 83 87.971 -12.190 -4.092 1.00 1.00 C ATOM 1222 CD GLN A 83 88.222 -13.142 -5.263 1.00 1.00 C ATOM 1223 OE1 GLN A 83 88.555 -14.293 -5.065 1.00 1.00 O ATOM 1224 NE2 GLN A 83 88.077 -12.706 -6.485 1.00 1.00 N ATOM 1225 H GLN A 83 87.889 -10.968 -0.983 1.00 1.00 H ATOM 1226 HA GLN A 83 85.589 -11.530 -2.809 1.00 1.00 H ATOM 1227 HB2 GLN A 83 87.907 -13.423 -2.332 1.00 1.00 H ATOM 1228 HB3 GLN A 83 86.551 -13.660 -3.435 1.00 1.00 H ATOM 1229 HG2 GLN A 83 87.387 -11.346 -4.431 1.00 1.00 H ATOM 1230 HG3 GLN A 83 88.916 -11.842 -3.704 1.00 1.00 H ATOM 1231 HE21 GLN A 83 87.810 -11.777 -6.645 1.00 1.00 H ATOM 1232 HE22 GLN A 83 88.236 -13.308 -7.242 1.00 1.00 H ATOM 1233 N TYR A 84 85.346 -11.895 0.016 1.00 1.00 N ATOM 1234 CA TYR A 84 84.723 -12.531 1.212 1.00 1.00 C ATOM 1235 C TYR A 84 83.926 -11.478 1.985 1.00 1.00 C ATOM 1236 O TYR A 84 82.985 -11.790 2.688 1.00 1.00 O ATOM 1237 CB TYR A 84 85.816 -13.123 2.112 1.00 1.00 C ATOM 1238 CG TYR A 84 85.257 -14.301 2.873 1.00 1.00 C ATOM 1239 CD1 TYR A 84 85.099 -15.537 2.233 1.00 1.00 C ATOM 1240 CD2 TYR A 84 84.898 -14.159 4.219 1.00 1.00 C ATOM 1241 CE1 TYR A 84 84.581 -16.629 2.939 1.00 1.00 C ATOM 1242 CE2 TYR A 84 84.380 -15.251 4.924 1.00 1.00 C ATOM 1243 CZ TYR A 84 84.222 -16.487 4.285 1.00 1.00 C ATOM 1244 OH TYR A 84 83.711 -17.563 4.980 1.00 1.00 O ATOM 1245 H TYR A 84 85.445 -10.921 -0.025 1.00 1.00 H ATOM 1246 HA TYR A 84 84.056 -13.318 0.888 1.00 1.00 H ATOM 1247 HB2 TYR A 84 86.646 -13.449 1.502 1.00 1.00 H ATOM 1248 HB3 TYR A 84 86.157 -12.373 2.811 1.00 1.00 H ATOM 1249 HD1 TYR A 84 85.376 -15.647 1.195 1.00 1.00 H ATOM 1250 HD2 TYR A 84 85.020 -13.206 4.712 1.00 1.00 H ATOM 1251 HE1 TYR A 84 84.459 -17.582 2.446 1.00 1.00 H ATOM 1252 HE2 TYR A 84 84.103 -15.141 5.962 1.00 1.00 H ATOM 1253 HH TYR A 84 83.653 -18.307 4.376 1.00 1.00 H ATOM 1254 N GLY A 85 84.292 -10.230 1.856 1.00 1.00 N ATOM 1255 CA GLY A 85 83.552 -9.156 2.578 1.00 1.00 C ATOM 1256 C GLY A 85 84.225 -8.872 3.922 1.00 1.00 C ATOM 1257 O GLY A 85 83.568 -8.609 4.910 1.00 1.00 O ATOM 1258 H GLY A 85 85.051 -10.000 1.281 1.00 1.00 H ATOM 1259 HA2 GLY A 85 83.551 -8.257 1.979 1.00 1.00 H ATOM 1260 HA3 GLY A 85 82.535 -9.474 2.750 1.00 1.00 H ATOM 1261 N ILE A 86 85.529 -8.917 3.972 1.00 1.00 N ATOM 1262 CA ILE A 86 86.230 -8.640 5.257 1.00 1.00 C ATOM 1263 C ILE A 86 86.334 -7.127 5.458 1.00 1.00 C ATOM 1264 O ILE A 86 86.869 -6.416 4.630 1.00 1.00 O ATOM 1265 CB ILE A 86 87.633 -9.254 5.223 1.00 1.00 C ATOM 1266 CG1 ILE A 86 88.286 -9.106 6.599 1.00 1.00 C ATOM 1267 CG2 ILE A 86 88.483 -8.530 4.177 1.00 1.00 C ATOM 1268 CD1 ILE A 86 89.483 -10.053 6.700 1.00 1.00 C ATOM 1269 H ILE A 86 86.045 -9.128 3.165 1.00 1.00 H ATOM 1270 HA ILE A 86 85.668 -9.072 6.073 1.00 1.00 H ATOM 1271 HB ILE A 86 87.561 -10.301 4.966 1.00 1.00 H ATOM 1272 HG12 ILE A 86 88.620 -8.087 6.731 1.00 1.00 H ATOM 1273 HG13 ILE A 86 87.568 -9.353 7.367 1.00 1.00 H ATOM 1274 HG21 ILE A 86 89.312 -9.159 3.889 1.00 1.00 H ATOM 1275 HG22 ILE A 86 88.858 -7.607 4.593 1.00 1.00 H ATOM 1276 HG23 ILE A 86 87.877 -8.314 3.309 1.00 1.00 H ATOM 1277 HD11 ILE A 86 89.145 -11.074 6.597 1.00 1.00 H ATOM 1278 HD12 ILE A 86 89.961 -9.928 7.661 1.00 1.00 H ATOM 1279 HD13 ILE A 86 90.189 -9.827 5.915 1.00 1.00 H ATOM 1280 N CYS A 87 85.822 -6.626 6.550 1.00 1.00 N ATOM 1281 CA CYS A 87 85.891 -5.158 6.796 1.00 1.00 C ATOM 1282 C CYS A 87 87.347 -4.750 7.039 1.00 1.00 C ATOM 1283 CB CYS A 87 85.042 -4.799 8.023 1.00 1.00 C ATOM 1284 SG CYS A 87 84.108 -6.255 8.556 1.00 1.00 S ATOM 1285 H CYS A 87 85.392 -7.214 7.205 1.00 1.00 H ATOM 1286 HA CYS A 87 85.513 -4.632 5.931 1.00 1.00 H ATOM 1287 HB2 CYS A 87 85.686 -4.471 8.826 1.00 1.00 H ATOM 1288 HB3 CYS A 87 84.356 -4.005 7.768 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 57.937 -8.521 3.651 1.00 1.00 C HETATM 1291 O1G RCY A 110 62.870 -9.724 2.414 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.496 -10.044 0.660 1.00 1.00 O HETATM 1293 O1J RCY A 110 57.747 -5.518 3.765 1.00 1.00 O HETATM 1294 C1L RCY A 110 61.746 -11.382 1.007 1.00 1.00 C HETATM 1295 C1M RCY A 110 60.737 -6.934 1.826 1.00 1.00 C HETATM 1296 C1P RCY A 110 61.843 -10.106 1.855 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.582 -10.322 1.167 1.00 1.00 C HETATM 1298 N1R RCY A 110 60.506 -9.370 1.918 1.00 1.00 N HETATM 1299 C1S RCY A 110 60.251 -11.684 1.159 1.00 1.00 C HETATM 1300 C1U RCY A 110 60.169 -8.025 2.565 1.00 1.00 C HETATM 1301 C1V RCY A 110 58.047 -7.935 1.187 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.690 -6.247 2.921 1.00 1.00 N HETATM 1303 C1W RCY A 110 59.915 -5.693 2.197 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.671 -7.727 2.568 1.00 1.00 C HETATM 1305 C1Y RCY A 110 59.494 -4.931 0.937 1.00 1.00 C HETATM 1306 C1Z RCY A 110 60.688 -4.779 3.147 1.00 1.00 C HETATM 1307 H1S RCY A 110 59.509 -11.939 1.902 1.00 1.00 H HETATM 1308 H1U RCY A 110 60.543 -8.008 3.578 1.00 1.00 H HETATM 1309 C1C RCY A 121 62.399 2.679 4.457 1.00 1.00 C HETATM 1310 O1G RCY A 121 65.982 3.878 8.488 1.00 1.00 O HETATM 1311 O1H RCY A 121 63.954 0.736 5.604 1.00 1.00 O HETATM 1312 O1J RCY A 121 62.163 5.400 3.188 1.00 1.00 O HETATM 1313 C1L RCY A 121 66.165 1.448 8.264 1.00 1.00 C HETATM 1314 C1M RCY A 121 64.616 5.128 6.123 1.00 1.00 C HETATM 1315 C1P RCY A 121 65.617 2.842 7.934 1.00 1.00 C HETATM 1316 C1Q RCY A 121 64.423 1.285 6.600 1.00 1.00 C HETATM 1317 N1R RCY A 121 64.561 2.785 6.831 1.00 1.00 N HETATM 1318 C1S RCY A 121 64.972 0.588 7.832 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.827 3.930 6.132 1.00 1.00 C HETATM 1320 C1V RCY A 121 64.828 3.180 3.930 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.174 5.044 4.179 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.076 5.988 4.973 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.564 3.651 4.653 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.223 6.496 4.096 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.240 7.155 5.498 1.00 1.00 C HETATM 1326 H1S RCY A 121 63.934 0.402 8.063 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.890 4.119 6.635 1.00 1.00 H HETATM 1328 C1C RCY A 130 71.162 9.279 -7.907 1.00 1.00 C HETATM 1329 O1G RCY A 130 71.650 11.268 -7.749 1.00 1.00 O HETATM 1330 O1H RCY A 130 72.347 10.998 -3.087 1.00 1.00 O HETATM 1331 O1J RCY A 130 73.704 7.800 -7.256 1.00 1.00 O HETATM 1332 C1L RCY A 130 72.761 12.732 -6.135 1.00 1.00 C HETATM 1333 C1M RCY A 130 71.335 8.435 -4.308 1.00 1.00 C HETATM 1334 C1P RCY A 130 71.958 11.505 -6.582 1.00 1.00 C HETATM 1335 C1Q RCY A 130 72.105 11.422 -4.216 1.00 1.00 C HETATM 1336 N1R RCY A 130 71.586 10.613 -5.398 1.00 1.00 N HETATM 1337 C1S RCY A 130 72.269 12.855 -4.688 1.00 1.00 C HETATM 1338 C1U RCY A 130 70.877 9.257 -5.391 1.00 1.00 C HETATM 1339 C1V RCY A 130 70.242 7.219 -6.752 1.00 1.00 C HETATM 1340 N1V RCY A 130 72.593 7.967 -6.324 1.00 1.00 N HETATM 1341 C1W RCY A 130 72.595 7.722 -4.816 1.00 1.00 C HETATM 1342 C1X RCY A 130 71.175 8.425 -6.637 1.00 1.00 C HETATM 1343 C1Y RCY A 130 72.521 6.222 -4.518 1.00 1.00 C HETATM 1344 C1Z RCY A 130 73.860 8.330 -4.211 1.00 1.00 C HETATM 1345 H1S RCY A 130 71.376 13.039 -4.110 1.00 1.00 H HETATM 1346 H1U RCY A 130 69.811 9.408 -5.304 1.00 1.00 H HETATM 1347 C1C RCY A 138 84.594 0.855 -3.259 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.944 2.243 0.714 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.402 4.710 -3.287 1.00 1.00 O HETATM 1350 O1J RCY A 138 84.198 -0.721 -0.724 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.667 3.761 -0.129 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.338 2.626 -0.921 1.00 1.00 C HETATM 1353 C1P RCY A 138 85.363 2.956 -0.196 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.643 4.014 -2.301 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.651 3.150 -1.534 1.00 1.00 N HETATM 1356 C1S RCY A 138 86.992 3.858 -1.624 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.291 2.619 -1.994 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.064 0.733 -3.155 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.432 0.472 -1.073 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.542 1.311 -0.159 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.344 1.156 -2.430 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.201 0.610 0.074 1.00 1.00 C HETATM 1363 C1Z RCY A 138 83.266 1.545 1.167 1.00 1.00 C HETATM 1364 H1S RCY A 138 87.236 3.246 -2.479 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.923 3.226 -2.808 1.00 1.00 H HETATM 1366 C1C RCY A 150 84.814 4.302 1.530 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.303 2.737 6.599 1.00 1.00 O HETATM 1368 O1H RCY A 150 84.925 6.036 3.635 1.00 1.00 O HETATM 1369 O1J RCY A 150 83.657 1.990 -0.013 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.883 5.098 6.876 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.196 1.861 3.792 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.740 3.777 6.109 1.00 1.00 C HETATM 1373 C1Q RCY A 150 84.744 5.340 4.633 1.00 1.00 C HETATM 1374 N1R RCY A 150 84.210 3.913 4.662 1.00 1.00 N HETATM 1375 C1S RCY A 150 85.012 5.748 6.070 1.00 1.00 C HETATM 1376 C1U RCY A 150 84.162 2.889 3.527 1.00 1.00 C HETATM 1377 C1V RCY A 150 82.420 4.313 2.364 1.00 1.00 C HETATM 1378 N1V RCY A 150 83.420 2.225 1.408 1.00 1.00 N HETATM 1379 C1W RCY A 150 82.834 1.253 2.431 1.00 1.00 C HETATM 1380 C1X RCY A 150 83.702 3.494 2.201 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.315 1.158 2.270 1.00 1.00 C HETATM 1382 C1Z RCY A 150 83.483 -0.119 2.245 1.00 1.00 C HETATM 1383 H1S RCY A 150 86.051 5.614 5.806 1.00 1.00 H HETATM 1384 H1U RCY A 150 85.137 2.443 3.401 1.00 1.00 H HETATM 1385 C1C RCY A 160 77.641 8.040 3.310 1.00 1.00 C HETATM 1386 O1G RCY A 160 75.353 8.092 -0.367 1.00 1.00 O HETATM 1387 O1H RCY A 160 73.716 6.492 3.763 1.00 1.00 O HETATM 1388 O1J RCY A 160 80.064 6.409 2.579 1.00 1.00 O HETATM 1389 C1L RCY A 160 73.217 8.345 0.799 1.00 1.00 C HETATM 1390 C1M RCY A 160 76.764 5.322 0.957 1.00 1.00 C HETATM 1391 C1P RCY A 160 74.643 7.817 0.599 1.00 1.00 C HETATM 1392 C1Q RCY A 160 73.799 6.824 2.582 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.072 6.906 1.748 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.646 7.230 1.683 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.426 6.242 2.005 1.00 1.00 C HETATM 1396 C1V RCY A 160 77.553 8.149 0.778 1.00 1.00 C HETATM 1397 N1V RCY A 160 78.765 6.282 1.926 1.00 1.00 N HETATM 1398 C1W RCY A 160 78.288 5.159 1.007 1.00 1.00 C HETATM 1399 C1X RCY A 160 77.584 7.239 2.008 1.00 1.00 C HETATM 1400 C1Y RCY A 160 78.892 5.317 -0.391 1.00 1.00 C HETATM 1401 C1Z RCY A 160 78.683 3.813 1.615 1.00 1.00 C HETATM 1402 H1S RCY A 160 72.417 6.175 1.673 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.398 5.719 2.950 1.00 1.00 H HETATM 1404 C1C RCY A 168 72.938 2.635 0.815 1.00 1.00 C HETATM 1405 O1G RCY A 168 71.809 0.749 -1.039 1.00 1.00 O HETATM 1406 O1H RCY A 168 73.064 3.585 -4.601 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.865 4.787 1.664 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.052 0.963 -3.356 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.466 4.295 -2.118 1.00 1.00 C HETATM 1410 C1P RCY A 168 71.879 1.335 -2.119 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.402 2.913 -3.811 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.800 2.522 -2.393 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.031 2.318 -4.073 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.853 3.162 -1.486 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.046 4.623 -0.480 1.00 1.00 C HETATM 1416 N1V RCY A 168 74.429 4.577 0.287 1.00 1.00 N HETATM 1417 C1W RCY A 168 75.045 5.154 -0.986 1.00 1.00 C HETATM 1418 C1X RCY A 168 73.259 3.734 -0.200 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.640 6.620 -1.161 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.566 5.020 -0.911 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.681 3.333 -3.957 1.00 1.00 H HETATM 1422 H1U RCY A 168 74.610 2.432 -1.241 1.00 1.00 H HETATM 1423 C1C RCY A 173 77.134 -5.220 -4.253 1.00 1.00 C HETATM 1424 O1G RCY A 173 75.090 -8.745 -0.908 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.674 -7.067 -5.028 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.330 -4.172 -4.585 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.293 -9.715 -3.145 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.196 -5.568 -1.120 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.391 -8.604 -2.092 1.00 1.00 C HETATM 1430 C1Q RCY A 173 76.007 -7.652 -4.176 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.910 -7.301 -2.697 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.124 -8.865 -4.409 1.00 1.00 C HETATM 1433 C1U RCY A 173 76.248 -5.978 -2.006 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.997 -3.581 -2.324 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.912 -4.561 -3.304 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.183 -4.805 -1.984 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.379 -4.813 -2.986 1.00 1.00 C HETATM 1438 C1Y RCY A 173 73.808 -3.475 -1.325 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.934 -5.646 -2.249 1.00 1.00 C HETATM 1440 H1S RCY A 173 74.451 -8.158 -4.871 1.00 1.00 H HETATM 1441 H1U RCY A 173 77.167 -6.086 -1.449 1.00 1.00 H HETATM 1442 C1C RCY A 176 81.833 -1.656 -3.818 1.00 1.00 C HETATM 1443 O1G RCY A 176 80.138 -4.950 -4.439 1.00 1.00 O HETATM 1444 O1H RCY A 176 79.165 -1.747 -7.770 1.00 1.00 O HETATM 1445 O1J RCY A 176 80.624 -0.271 -1.432 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.939 -5.074 -6.875 1.00 1.00 C HETATM 1447 C1M RCY A 176 78.139 -1.860 -3.882 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.890 -4.387 -5.504 1.00 1.00 C HETATM 1449 C1Q RCY A 176 79.200 -2.788 -7.115 1.00 1.00 C HETATM 1450 N1R RCY A 176 79.495 -2.916 -5.626 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.955 -4.188 -7.647 1.00 1.00 C HETATM 1452 C1U RCY A 176 79.413 -1.841 -4.540 1.00 1.00 C HETATM 1453 C1V RCY A 176 80.366 -3.498 -2.879 1.00 1.00 C HETATM 1454 N1V RCY A 176 79.868 -1.098 -2.368 1.00 1.00 N HETATM 1455 C1W RCY A 176 78.351 -1.186 -2.521 1.00 1.00 C HETATM 1456 C1X RCY A 176 80.416 -2.064 -3.409 1.00 1.00 C HETATM 1457 C1Y RCY A 176 77.748 -2.036 -1.399 1.00 1.00 C HETATM 1458 C1Z RCY A 176 77.763 0.225 -2.503 1.00 1.00 C HETATM 1459 H1S RCY A 176 77.917 -3.889 -7.664 1.00 1.00 H HETATM 1460 H1U RCY A 176 79.577 -0.869 -4.981 1.00 1.00 H HETATM 1461 C1C RCY A 187 82.131 -6.616 3.055 1.00 1.00 C HETATM 1462 O1G RCY A 187 79.822 -3.879 7.009 1.00 1.00 O HETATM 1463 O1H RCY A 187 83.902 -5.792 5.597 1.00 1.00 O HETATM 1464 O1J RCY A 187 81.770 -4.914 0.597 1.00 1.00 O HETATM 1465 C1L RCY A 187 81.733 -4.824 8.210 1.00 1.00 C HETATM 1466 C1M RCY A 187 81.197 -3.150 3.953 1.00 1.00 C HETATM 1467 C1P RCY A 187 80.917 -4.437 6.970 1.00 1.00 C HETATM 1468 C1Q RCY A 187 82.858 -5.571 6.208 1.00 1.00 C HETATM 1469 N1R RCY A 187 81.635 -4.831 5.680 1.00 1.00 N HETATM 1470 C1S RCY A 187 82.549 -5.987 7.635 1.00 1.00 C HETATM 1471 C1U RCY A 187 81.238 -4.558 4.228 1.00 1.00 C HETATM 1472 C1V RCY A 187 83.681 -4.678 3.575 1.00 1.00 C HETATM 1473 N1V RCY A 187 81.789 -4.390 1.959 1.00 1.00 N HETATM 1474 C1W RCY A 187 81.349 -3.007 2.434 1.00 1.00 C HETATM 1475 C1X RCY A 187 82.253 -5.100 3.223 1.00 1.00 C HETATM 1476 C1Y RCY A 187 82.414 -1.960 2.096 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.016 -2.652 1.774 1.00 1.00 C HETATM 1478 H1S RCY A 187 82.437 -6.975 7.213 1.00 1.00 H HETATM 1479 H1U RCY A 187 80.268 -4.992 4.031 1.00 1.00 H