ATOM 1 N MET A 1 61.665 -12.790 16.619 1.00 1.00 N ATOM 2 CA MET A 1 61.130 -13.573 17.768 1.00 1.00 C ATOM 3 C MET A 1 61.264 -12.749 19.052 1.00 1.00 C ATOM 4 O MET A 1 60.720 -11.669 19.165 1.00 1.00 O ATOM 5 CB MET A 1 61.921 -14.877 17.906 1.00 1.00 C ATOM 6 CG MET A 1 61.177 -15.829 18.845 1.00 1.00 C ATOM 7 SD MET A 1 59.784 -16.577 17.965 1.00 1.00 S ATOM 8 CE MET A 1 58.766 -16.939 19.418 1.00 1.00 C ATOM 9 HA MET A 1 60.089 -13.801 17.594 1.00 1.00 H ATOM 10 HB2 MET A 1 62.026 -15.337 16.934 1.00 1.00 H ATOM 11 HB3 MET A 1 62.899 -14.666 18.311 1.00 1.00 H ATOM 12 HG2 MET A 1 61.851 -16.605 19.178 1.00 1.00 H ATOM 13 HG3 MET A 1 60.811 -15.279 19.699 1.00 1.00 H ATOM 14 HE1 MET A 1 58.500 -16.013 19.908 1.00 1.00 H ATOM 15 HE2 MET A 1 59.322 -17.559 20.103 1.00 1.00 H ATOM 16 HE3 MET A 1 57.871 -17.460 19.108 1.00 1.00 H ATOM 17 N ASN A 2 61.982 -13.249 20.021 1.00 1.00 N ATOM 18 CA ASN A 2 62.146 -12.492 21.293 1.00 1.00 C ATOM 19 C ASN A 2 62.953 -11.220 21.028 1.00 1.00 C ATOM 20 O ASN A 2 62.724 -10.190 21.631 1.00 1.00 O ATOM 21 CB ASN A 2 62.886 -13.361 22.312 1.00 1.00 C ATOM 22 CG ASN A 2 62.957 -12.628 23.653 1.00 1.00 C ATOM 23 OD1 ASN A 2 63.538 -11.565 23.748 1.00 1.00 O ATOM 24 ND2 ASN A 2 62.386 -13.155 24.702 1.00 1.00 N ATOM 25 H ASN A 2 62.412 -14.122 19.912 1.00 1.00 H ATOM 26 HA ASN A 2 61.174 -12.227 21.683 1.00 1.00 H ATOM 27 HB2 ASN A 2 62.358 -14.295 22.438 1.00 1.00 H ATOM 28 HB3 ASN A 2 63.887 -13.558 21.958 1.00 1.00 H ATOM 29 HD21 ASN A 2 61.917 -14.013 24.625 1.00 1.00 H ATOM 30 HD22 ASN A 2 62.426 -12.694 25.565 1.00 1.00 H ATOM 31 N LEU A 3 63.896 -11.283 20.129 1.00 1.00 N ATOM 32 CA LEU A 3 64.717 -10.078 19.824 1.00 1.00 C ATOM 33 C LEU A 3 65.481 -10.309 18.516 1.00 1.00 C ATOM 34 O LEU A 3 66.147 -9.428 18.009 1.00 1.00 O ATOM 35 CB LEU A 3 65.708 -9.835 20.973 1.00 1.00 C ATOM 36 CG LEU A 3 65.808 -8.335 21.255 1.00 1.00 C ATOM 37 CD1 LEU A 3 66.724 -8.101 22.458 1.00 1.00 C ATOM 38 CD2 LEU A 3 66.385 -7.624 20.030 1.00 1.00 C ATOM 39 H LEU A 3 64.064 -12.123 19.653 1.00 1.00 H ATOM 40 HA LEU A 3 64.068 -9.222 19.714 1.00 1.00 H ATOM 41 HB2 LEU A 3 65.361 -10.348 21.858 1.00 1.00 H ATOM 42 HB3 LEU A 3 66.682 -10.215 20.700 1.00 1.00 H ATOM 43 HG LEU A 3 64.824 -7.944 21.471 1.00 1.00 H ATOM 44 HD11 LEU A 3 66.412 -8.732 23.277 1.00 1.00 H ATOM 45 HD12 LEU A 3 66.665 -7.065 22.759 1.00 1.00 H ATOM 46 HD13 LEU A 3 67.742 -8.340 22.186 1.00 1.00 H ATOM 47 HD21 LEU A 3 66.716 -6.635 20.310 1.00 1.00 H ATOM 48 HD22 LEU A 3 65.624 -7.546 19.267 1.00 1.00 H ATOM 49 HD23 LEU A 3 67.222 -8.189 19.647 1.00 1.00 H ATOM 50 N GLU A 4 65.388 -11.489 17.966 1.00 1.00 N ATOM 51 CA GLU A 4 66.107 -11.775 16.693 1.00 1.00 C ATOM 52 C GLU A 4 65.601 -10.825 15.601 1.00 1.00 C ATOM 53 O GLU A 4 64.463 -10.402 15.623 1.00 1.00 O ATOM 54 CB GLU A 4 65.840 -13.224 16.274 1.00 1.00 C ATOM 55 CG GLU A 4 66.562 -14.174 17.232 1.00 1.00 C ATOM 56 CD GLU A 4 68.074 -14.042 17.040 1.00 1.00 C ATOM 57 OE1 GLU A 4 68.567 -14.522 16.032 1.00 1.00 O ATOM 58 OE2 GLU A 4 68.712 -13.464 17.903 1.00 1.00 O ATOM 59 H GLU A 4 64.846 -12.186 18.390 1.00 1.00 H ATOM 60 HA GLU A 4 67.165 -11.631 16.842 1.00 1.00 H ATOM 61 HB2 GLU A 4 64.777 -13.416 16.307 1.00 1.00 H ATOM 62 HB3 GLU A 4 66.203 -13.383 15.270 1.00 1.00 H ATOM 63 HG2 GLU A 4 66.303 -13.923 18.250 1.00 1.00 H ATOM 64 HG3 GLU A 4 66.262 -15.191 17.024 1.00 1.00 H ATOM 65 N PRO A 5 66.438 -10.492 14.651 1.00 1.00 N ATOM 66 CA PRO A 5 66.063 -9.580 13.538 1.00 1.00 C ATOM 67 C PRO A 5 64.630 -9.829 13.043 1.00 1.00 C ATOM 68 O PRO A 5 64.127 -10.932 13.122 1.00 1.00 O ATOM 69 CB PRO A 5 67.078 -9.924 12.448 1.00 1.00 C ATOM 70 CG PRO A 5 68.299 -10.374 13.184 1.00 1.00 C ATOM 71 CD PRO A 5 67.832 -10.949 14.527 1.00 1.00 C ATOM 72 HA PRO A 5 66.190 -8.555 13.839 1.00 1.00 H ATOM 73 HB2 PRO A 5 66.698 -10.721 11.822 1.00 1.00 H ATOM 74 HB3 PRO A 5 67.301 -9.052 11.853 1.00 1.00 H ATOM 75 HG2 PRO A 5 68.812 -11.134 12.612 1.00 1.00 H ATOM 76 HG3 PRO A 5 68.955 -9.535 13.358 1.00 1.00 H ATOM 77 HD2 PRO A 5 67.879 -12.028 14.512 1.00 1.00 H ATOM 78 HD3 PRO A 5 68.427 -10.553 15.336 1.00 1.00 H ATOM 79 N PRO A 6 63.980 -8.814 12.533 1.00 1.00 N ATOM 80 CA PRO A 6 62.585 -8.931 12.017 1.00 1.00 C ATOM 81 C PRO A 6 62.526 -9.672 10.677 1.00 1.00 C ATOM 82 O PRO A 6 63.272 -9.382 9.763 1.00 1.00 O ATOM 83 CB PRO A 6 62.142 -7.476 11.845 1.00 1.00 C ATOM 84 CG PRO A 6 63.404 -6.714 11.612 1.00 1.00 C ATOM 85 CD PRO A 6 64.503 -7.445 12.388 1.00 1.00 C ATOM 86 HA PRO A 6 61.955 -9.418 12.743 1.00 1.00 H ATOM 87 HB2 PRO A 6 61.475 -7.382 10.997 1.00 1.00 H ATOM 88 HB3 PRO A 6 61.661 -7.121 12.743 1.00 1.00 H ATOM 89 HG2 PRO A 6 63.637 -6.700 10.557 1.00 1.00 H ATOM 90 HG3 PRO A 6 63.305 -5.707 11.986 1.00 1.00 H ATOM 91 HD2 PRO A 6 65.426 -7.446 11.827 1.00 1.00 H ATOM 92 HD3 PRO A 6 64.646 -6.996 13.359 1.00 1.00 H ATOM 93 N LYS A 7 61.644 -10.625 10.554 1.00 1.00 N ATOM 94 CA LYS A 7 61.537 -11.378 9.274 1.00 1.00 C ATOM 95 C LYS A 7 60.769 -10.539 8.256 1.00 1.00 C ATOM 96 O LYS A 7 61.289 -10.150 7.230 1.00 1.00 O ATOM 97 CB LYS A 7 60.796 -12.696 9.517 1.00 1.00 C ATOM 98 CG LYS A 7 61.302 -13.336 10.811 1.00 1.00 C ATOM 99 CD LYS A 7 62.816 -13.538 10.723 1.00 1.00 C ATOM 100 CE LYS A 7 63.268 -14.501 11.823 1.00 1.00 C ATOM 101 NZ LYS A 7 64.756 -14.504 11.900 1.00 1.00 N ATOM 102 H LYS A 7 61.050 -10.842 11.302 1.00 1.00 H ATOM 103 HA LYS A 7 62.520 -11.584 8.895 1.00 1.00 H ATOM 104 HB2 LYS A 7 59.736 -12.503 9.600 1.00 1.00 H ATOM 105 HB3 LYS A 7 60.976 -13.368 8.691 1.00 1.00 H ATOM 106 HG2 LYS A 7 61.072 -12.690 11.646 1.00 1.00 H ATOM 107 HG3 LYS A 7 60.821 -14.292 10.953 1.00 1.00 H ATOM 108 HD2 LYS A 7 63.068 -13.950 9.757 1.00 1.00 H ATOM 109 HD3 LYS A 7 63.315 -12.589 10.851 1.00 1.00 H ATOM 110 HE2 LYS A 7 62.859 -14.182 12.770 1.00 1.00 H ATOM 111 HE3 LYS A 7 62.917 -15.497 11.596 1.00 1.00 H ATOM 112 HZ1 LYS A 7 65.069 -13.797 12.595 1.00 1.00 H ATOM 113 HZ2 LYS A 7 65.151 -14.272 10.966 1.00 1.00 H ATOM 114 HZ3 LYS A 7 65.087 -15.445 12.193 1.00 1.00 H ATOM 115 N ALA A 8 59.533 -10.259 8.541 1.00 1.00 N ATOM 116 CA ALA A 8 58.709 -9.442 7.605 1.00 1.00 C ATOM 117 C ALA A 8 58.761 -10.058 6.206 1.00 1.00 C ATOM 118 O ALA A 8 58.252 -9.501 5.253 1.00 1.00 O ATOM 119 CB ALA A 8 59.256 -8.014 7.555 1.00 1.00 C ATOM 120 H ALA A 8 59.147 -10.587 9.377 1.00 1.00 H ATOM 121 HA ALA A 8 57.687 -9.423 7.951 1.00 1.00 H ATOM 122 HB1 ALA A 8 59.211 -7.577 8.541 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.660 -7.425 6.873 1.00 1.00 H ATOM 124 HB3 ALA A 8 60.281 -8.032 7.215 1.00 1.00 H ATOM 125 N GLU A 9 59.371 -11.203 6.072 1.00 1.00 N ATOM 126 CA GLU A 9 59.452 -11.851 4.734 1.00 1.00 C ATOM 127 C GLU A 9 59.991 -10.847 3.714 1.00 1.00 C ATOM 128 O GLU A 9 61.159 -10.511 3.720 1.00 1.00 O ATOM 129 CB GLU A 9 58.056 -12.313 4.308 1.00 1.00 C ATOM 130 CG GLU A 9 57.522 -13.326 5.322 1.00 1.00 C ATOM 131 CD GLU A 9 57.104 -12.597 6.601 1.00 1.00 C ATOM 132 OE1 GLU A 9 56.039 -12.003 6.600 1.00 1.00 O ATOM 133 OE2 GLU A 9 57.858 -12.646 7.560 1.00 1.00 O ATOM 134 H GLU A 9 59.776 -11.637 6.851 1.00 1.00 H ATOM 135 HA GLU A 9 60.113 -12.703 4.785 1.00 1.00 H ATOM 136 HB2 GLU A 9 57.393 -11.462 4.265 1.00 1.00 H ATOM 137 HB3 GLU A 9 58.112 -12.777 3.335 1.00 1.00 H ATOM 138 HG2 GLU A 9 56.668 -13.838 4.904 1.00 1.00 H ATOM 139 HG3 GLU A 9 58.294 -14.044 5.555 1.00 1.00 H ATOM 140 N CYS A 10 59.149 -10.364 2.838 1.00 1.00 N ATOM 141 CA CYS A 10 59.608 -9.381 1.815 1.00 1.00 C ATOM 142 C CYS A 10 59.025 -8.001 2.137 1.00 1.00 C ATOM 143 O CYS A 10 59.714 -7.124 2.618 1.00 1.00 O ATOM 144 CB CYS A 10 59.135 -9.833 0.428 1.00 1.00 C ATOM 145 SG CYS A 10 60.570 -10.083 -0.646 1.00 1.00 S ATOM 146 H CYS A 10 58.212 -10.651 2.854 1.00 1.00 H ATOM 147 HA CYS A 10 60.687 -9.325 1.827 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.589 -10.760 0.520 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.491 -9.079 -0.001 1.00 1.00 H ATOM 150 N ARG A 11 57.762 -7.801 1.875 1.00 1.00 N ATOM 151 CA ARG A 11 57.141 -6.477 2.165 1.00 1.00 C ATOM 152 C ARG A 11 56.701 -6.428 3.630 1.00 1.00 C ATOM 153 O ARG A 11 57.336 -6.994 4.498 1.00 1.00 O ATOM 154 CB ARG A 11 55.924 -6.273 1.261 1.00 1.00 C ATOM 155 CG ARG A 11 56.333 -6.477 -0.199 1.00 1.00 C ATOM 156 CD ARG A 11 55.230 -5.945 -1.117 1.00 1.00 C ATOM 157 NE ARG A 11 55.671 -6.054 -2.537 1.00 1.00 N ATOM 158 CZ ARG A 11 55.648 -7.212 -3.140 1.00 1.00 C ATOM 159 NH1 ARG A 11 55.240 -8.273 -2.499 1.00 1.00 N ATOM 160 NH2 ARG A 11 56.034 -7.307 -4.383 1.00 1.00 N ATOM 161 H ARG A 11 57.222 -8.521 1.486 1.00 1.00 H ATOM 162 HA ARG A 11 57.861 -5.693 1.981 1.00 1.00 H ATOM 163 HB2 ARG A 11 55.156 -6.986 1.524 1.00 1.00 H ATOM 164 HB3 ARG A 11 55.543 -5.271 1.389 1.00 1.00 H ATOM 165 HG2 ARG A 11 57.252 -5.945 -0.393 1.00 1.00 H ATOM 166 HG3 ARG A 11 56.479 -7.530 -0.389 1.00 1.00 H ATOM 167 HD2 ARG A 11 54.331 -6.526 -0.974 1.00 1.00 H ATOM 168 HD3 ARG A 11 55.033 -4.910 -0.880 1.00 1.00 H ATOM 169 HE ARG A 11 55.977 -5.257 -3.017 1.00 1.00 H ATOM 170 HH11 ARG A 11 54.945 -8.200 -1.547 1.00 1.00 H ATOM 171 HH12 ARG A 11 55.223 -9.160 -2.961 1.00 1.00 H ATOM 172 HH21 ARG A 11 56.346 -6.494 -4.873 1.00 1.00 H ATOM 173 HH22 ARG A 11 56.017 -8.194 -4.845 1.00 1.00 H ATOM 174 N SER A 12 55.618 -5.755 3.912 1.00 1.00 N ATOM 175 CA SER A 12 55.136 -5.668 5.320 1.00 1.00 C ATOM 176 C SER A 12 56.196 -4.978 6.182 1.00 1.00 C ATOM 177 O SER A 12 57.341 -5.383 6.219 1.00 1.00 O ATOM 178 CB SER A 12 54.873 -7.076 5.859 1.00 1.00 C ATOM 179 OG SER A 12 54.302 -7.872 4.830 1.00 1.00 O ATOM 180 H SER A 12 55.121 -5.306 3.196 1.00 1.00 H ATOM 181 HA SER A 12 54.221 -5.095 5.351 1.00 1.00 H ATOM 182 HB2 SER A 12 55.799 -7.523 6.180 1.00 1.00 H ATOM 183 HB3 SER A 12 54.195 -7.017 6.701 1.00 1.00 H ATOM 184 HG SER A 12 53.638 -8.440 5.229 1.00 1.00 H ATOM 185 N ALA A 13 55.825 -3.937 6.876 1.00 1.00 N ATOM 186 CA ALA A 13 56.812 -3.224 7.734 1.00 1.00 C ATOM 187 C ALA A 13 56.070 -2.350 8.748 1.00 1.00 C ATOM 188 O ALA A 13 56.533 -1.293 9.125 1.00 1.00 O ATOM 189 CB ALA A 13 57.707 -2.343 6.859 1.00 1.00 C ATOM 190 H ALA A 13 54.897 -3.625 6.834 1.00 1.00 H ATOM 191 HA ALA A 13 57.420 -3.945 8.259 1.00 1.00 H ATOM 192 HB1 ALA A 13 58.062 -2.917 6.016 1.00 1.00 H ATOM 193 HB2 ALA A 13 58.549 -1.997 7.439 1.00 1.00 H ATOM 194 HB3 ALA A 13 57.141 -1.494 6.504 1.00 1.00 H ATOM 195 N THR A 14 54.920 -2.786 9.188 1.00 1.00 N ATOM 196 CA THR A 14 54.137 -1.989 10.176 1.00 1.00 C ATOM 197 C THR A 14 53.902 -0.584 9.622 1.00 1.00 C ATOM 198 O THR A 14 52.857 -0.291 9.075 1.00 1.00 O ATOM 199 CB THR A 14 54.904 -1.906 11.500 1.00 1.00 C ATOM 200 OG1 THR A 14 56.036 -1.064 11.337 1.00 1.00 O ATOM 201 CG2 THR A 14 55.362 -3.305 11.916 1.00 1.00 C ATOM 202 H THR A 14 54.568 -3.639 8.864 1.00 1.00 H ATOM 203 HA THR A 14 53.184 -2.469 10.344 1.00 1.00 H ATOM 204 HB THR A 14 54.260 -1.501 12.265 1.00 1.00 H ATOM 205 HG1 THR A 14 56.797 -1.621 11.159 1.00 1.00 H ATOM 206 HG21 THR A 14 54.500 -3.945 12.037 1.00 1.00 H ATOM 207 HG22 THR A 14 55.900 -3.245 12.850 1.00 1.00 H ATOM 208 HG23 THR A 14 56.009 -3.714 11.153 1.00 1.00 H ATOM 209 N ARG A 15 54.862 0.288 9.752 1.00 1.00 N ATOM 210 CA ARG A 15 54.685 1.668 9.225 1.00 1.00 C ATOM 211 C ARG A 15 56.012 2.425 9.317 1.00 1.00 C ATOM 212 O ARG A 15 56.231 3.206 10.222 1.00 1.00 O ATOM 213 CB ARG A 15 53.622 2.399 10.049 1.00 1.00 C ATOM 214 CG ARG A 15 53.432 3.814 9.499 1.00 1.00 C ATOM 215 CD ARG A 15 52.144 4.414 10.066 1.00 1.00 C ATOM 216 NE ARG A 15 50.973 3.864 9.327 1.00 1.00 N ATOM 217 CZ ARG A 15 49.762 4.175 9.700 1.00 1.00 C ATOM 218 NH1 ARG A 15 49.576 4.968 10.720 1.00 1.00 N ATOM 219 NH2 ARG A 15 48.736 3.693 9.053 1.00 1.00 N ATOM 220 H ARG A 15 55.700 0.034 10.191 1.00 1.00 H ATOM 221 HA ARG A 15 54.370 1.617 8.194 1.00 1.00 H ATOM 222 HB2 ARG A 15 52.687 1.860 9.990 1.00 1.00 H ATOM 223 HB3 ARG A 15 53.941 2.455 11.079 1.00 1.00 H ATOM 224 HG2 ARG A 15 54.274 4.427 9.787 1.00 1.00 H ATOM 225 HG3 ARG A 15 53.366 3.776 8.422 1.00 1.00 H ATOM 226 HD2 ARG A 15 52.060 4.163 11.113 1.00 1.00 H ATOM 227 HD3 ARG A 15 52.168 5.488 9.954 1.00 1.00 H ATOM 228 HE ARG A 15 51.112 3.269 8.561 1.00 1.00 H ATOM 229 HH11 ARG A 15 50.363 5.337 11.216 1.00 1.00 H ATOM 230 HH12 ARG A 15 48.648 5.206 11.006 1.00 1.00 H ATOM 231 HH21 ARG A 15 48.878 3.086 8.272 1.00 1.00 H ATOM 232 HH22 ARG A 15 47.808 3.932 9.339 1.00 1.00 H ATOM 233 N VAL A 16 56.900 2.201 8.386 1.00 1.00 N ATOM 234 CA VAL A 16 58.212 2.908 8.419 1.00 1.00 C ATOM 235 C VAL A 16 58.117 4.192 7.590 1.00 1.00 C ATOM 236 O VAL A 16 57.320 4.295 6.679 1.00 1.00 O ATOM 237 CB VAL A 16 59.294 2.001 7.831 1.00 1.00 C ATOM 238 CG1 VAL A 16 60.659 2.677 7.972 1.00 1.00 C ATOM 239 CG2 VAL A 16 59.306 0.669 8.584 1.00 1.00 C ATOM 240 H VAL A 16 56.703 1.567 7.665 1.00 1.00 H ATOM 241 HA VAL A 16 58.465 3.156 9.439 1.00 1.00 H ATOM 242 HB VAL A 16 59.086 1.824 6.786 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.677 3.580 7.381 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.431 2.005 7.625 1.00 1.00 H ATOM 245 HG13 VAL A 16 60.835 2.921 9.009 1.00 1.00 H ATOM 246 HG21 VAL A 16 60.095 0.043 8.196 1.00 1.00 H ATOM 247 HG22 VAL A 16 58.355 0.173 8.452 1.00 1.00 H ATOM 248 HG23 VAL A 16 59.474 0.851 9.635 1.00 1.00 H ATOM 249 N MET A 17 58.923 5.171 7.899 1.00 1.00 N ATOM 250 CA MET A 17 58.874 6.445 7.127 1.00 1.00 C ATOM 251 C MET A 17 60.149 7.251 7.386 1.00 1.00 C ATOM 252 O MET A 17 60.913 6.952 8.283 1.00 1.00 O ATOM 253 CB MET A 17 57.651 7.261 7.564 1.00 1.00 C ATOM 254 CG MET A 17 57.371 7.008 9.046 1.00 1.00 C ATOM 255 SD MET A 17 58.865 7.347 10.010 1.00 1.00 S ATOM 256 CE MET A 17 58.168 6.992 11.642 1.00 1.00 C ATOM 257 H MET A 17 59.558 5.070 8.638 1.00 1.00 H ATOM 258 HA MET A 17 58.799 6.223 6.073 1.00 1.00 H ATOM 259 HB2 MET A 17 57.842 8.313 7.407 1.00 1.00 H ATOM 260 HB3 MET A 17 56.792 6.962 6.981 1.00 1.00 H ATOM 261 HG2 MET A 17 56.573 7.656 9.378 1.00 1.00 H ATOM 262 HG3 MET A 17 57.078 5.977 9.187 1.00 1.00 H ATOM 263 HE1 MET A 17 57.443 7.752 11.896 1.00 1.00 H ATOM 264 HE2 MET A 17 58.956 6.989 12.379 1.00 1.00 H ATOM 265 HE3 MET A 17 57.691 6.022 11.625 1.00 1.00 H ATOM 266 N GLY A 18 60.384 8.273 6.608 1.00 1.00 N ATOM 267 CA GLY A 18 61.607 9.101 6.807 1.00 1.00 C ATOM 268 C GLY A 18 61.347 10.522 6.302 1.00 1.00 C ATOM 269 O GLY A 18 62.240 11.197 5.830 1.00 1.00 O ATOM 270 H GLY A 18 59.753 8.497 5.892 1.00 1.00 H ATOM 271 HA2 GLY A 18 61.855 9.130 7.858 1.00 1.00 H ATOM 272 HA3 GLY A 18 62.428 8.671 6.254 1.00 1.00 H ATOM 273 N GLY A 19 60.129 10.980 6.398 1.00 1.00 N ATOM 274 CA GLY A 19 59.809 12.356 5.923 1.00 1.00 C ATOM 275 C GLY A 19 59.579 12.334 4.410 1.00 1.00 C ATOM 276 O GLY A 19 59.801 11.334 3.756 1.00 1.00 O ATOM 277 H GLY A 19 59.423 10.418 6.781 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.917 12.709 6.420 1.00 1.00 H ATOM 279 HA3 GLY A 19 60.633 13.016 6.149 1.00 1.00 H ATOM 280 N PRO A 20 59.135 13.433 3.860 1.00 1.00 N ATOM 281 CA PRO A 20 58.866 13.556 2.400 1.00 1.00 C ATOM 282 C PRO A 20 59.960 12.906 1.544 1.00 1.00 C ATOM 283 O PRO A 20 60.890 13.556 1.110 1.00 1.00 O ATOM 284 CB PRO A 20 58.828 15.068 2.174 1.00 1.00 C ATOM 285 CG PRO A 20 58.369 15.643 3.473 1.00 1.00 C ATOM 286 CD PRO A 20 58.840 14.687 4.574 1.00 1.00 C ATOM 287 HA PRO A 20 57.904 13.133 2.160 1.00 1.00 H ATOM 288 HB2 PRO A 20 59.816 15.436 1.926 1.00 1.00 H ATOM 289 HB3 PRO A 20 58.128 15.315 1.390 1.00 1.00 H ATOM 290 HG2 PRO A 20 58.806 16.621 3.617 1.00 1.00 H ATOM 291 HG3 PRO A 20 57.292 15.711 3.489 1.00 1.00 H ATOM 292 HD2 PRO A 20 59.729 15.072 5.052 1.00 1.00 H ATOM 293 HD3 PRO A 20 58.056 14.527 5.298 1.00 1.00 H ATOM 294 N CYS A 21 59.854 11.627 1.296 1.00 1.00 N ATOM 295 CA CYS A 21 60.883 10.938 0.466 1.00 1.00 C ATOM 296 C CYS A 21 60.386 10.832 -0.977 1.00 1.00 C ATOM 297 O CYS A 21 59.645 9.934 -1.323 1.00 1.00 O ATOM 298 CB CYS A 21 61.133 9.535 1.024 1.00 1.00 C ATOM 299 SG CYS A 21 59.548 8.734 1.374 1.00 1.00 S ATOM 300 H CYS A 21 59.094 11.121 1.653 1.00 1.00 H ATOM 301 HA CYS A 21 61.804 11.503 0.489 1.00 1.00 H ATOM 302 HB2 CYS A 21 61.679 8.951 0.298 1.00 1.00 H ATOM 303 HB3 CYS A 21 61.709 9.607 1.935 1.00 1.00 H ATOM 304 N THR A 22 60.789 11.743 -1.821 1.00 1.00 N ATOM 305 CA THR A 22 60.343 11.700 -3.245 1.00 1.00 C ATOM 306 C THR A 22 61.500 12.139 -4.152 1.00 1.00 C ATOM 307 O THR A 22 61.815 13.310 -4.231 1.00 1.00 O ATOM 308 CB THR A 22 59.161 12.657 -3.437 1.00 1.00 C ATOM 309 OG1 THR A 22 59.129 13.101 -4.786 1.00 1.00 O ATOM 310 CG2 THR A 22 59.319 13.859 -2.505 1.00 1.00 C ATOM 311 H THR A 22 61.387 12.459 -1.519 1.00 1.00 H ATOM 312 HA THR A 22 60.035 10.698 -3.498 1.00 1.00 H ATOM 313 HB THR A 22 58.240 12.144 -3.204 1.00 1.00 H ATOM 314 HG1 THR A 22 59.571 13.952 -4.828 1.00 1.00 H ATOM 315 HG21 THR A 22 58.662 14.654 -2.828 1.00 1.00 H ATOM 316 HG22 THR A 22 60.342 14.205 -2.532 1.00 1.00 H ATOM 317 HG23 THR A 22 59.064 13.569 -1.496 1.00 1.00 H ATOM 318 N PRO A 23 62.136 11.214 -4.833 1.00 1.00 N ATOM 319 CA PRO A 23 63.277 11.533 -5.740 1.00 1.00 C ATOM 320 C PRO A 23 62.976 12.729 -6.649 1.00 1.00 C ATOM 321 O PRO A 23 62.063 12.699 -7.450 1.00 1.00 O ATOM 322 CB PRO A 23 63.451 10.255 -6.563 1.00 1.00 C ATOM 323 CG PRO A 23 62.946 9.160 -5.682 1.00 1.00 C ATOM 324 CD PRO A 23 61.843 9.771 -4.813 1.00 1.00 C ATOM 325 HA PRO A 23 64.170 11.716 -5.166 1.00 1.00 H ATOM 326 HB2 PRO A 23 62.862 10.309 -7.470 1.00 1.00 H ATOM 327 HB3 PRO A 23 64.492 10.096 -6.798 1.00 1.00 H ATOM 328 HG2 PRO A 23 62.546 8.357 -6.286 1.00 1.00 H ATOM 329 HG3 PRO A 23 63.742 8.792 -5.053 1.00 1.00 H ATOM 330 HD2 PRO A 23 60.871 9.573 -5.241 1.00 1.00 H ATOM 331 HD3 PRO A 23 61.901 9.393 -3.804 1.00 1.00 H ATOM 332 N ARG A 24 63.735 13.783 -6.525 1.00 1.00 N ATOM 333 CA ARG A 24 63.492 14.983 -7.375 1.00 1.00 C ATOM 334 C ARG A 24 64.270 14.855 -8.688 1.00 1.00 C ATOM 335 O ARG A 24 64.031 13.963 -9.477 1.00 1.00 O ATOM 336 CB ARG A 24 63.952 16.236 -6.621 1.00 1.00 C ATOM 337 CG ARG A 24 63.482 17.487 -7.367 1.00 1.00 C ATOM 338 CD ARG A 24 62.071 17.857 -6.904 1.00 1.00 C ATOM 339 NE ARG A 24 62.109 18.267 -5.472 1.00 1.00 N ATOM 340 CZ ARG A 24 62.618 19.421 -5.138 1.00 1.00 C ATOM 341 NH1 ARG A 24 63.094 20.216 -6.057 1.00 1.00 N ATOM 342 NH2 ARG A 24 62.652 19.781 -3.884 1.00 1.00 N ATOM 343 H ARG A 24 64.463 13.787 -5.870 1.00 1.00 H ATOM 344 HA ARG A 24 62.437 15.062 -7.591 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.534 16.228 -5.625 1.00 1.00 H ATOM 346 HB3 ARG A 24 65.030 16.239 -6.557 1.00 1.00 H ATOM 347 HG2 ARG A 24 64.156 18.304 -7.158 1.00 1.00 H ATOM 348 HG3 ARG A 24 63.470 17.290 -8.428 1.00 1.00 H ATOM 349 HD2 ARG A 24 61.699 18.675 -7.503 1.00 1.00 H ATOM 350 HD3 ARG A 24 61.420 17.003 -7.017 1.00 1.00 H ATOM 351 HE ARG A 24 61.752 17.670 -4.782 1.00 1.00 H ATOM 352 HH11 ARG A 24 63.068 19.940 -7.018 1.00 1.00 H ATOM 353 HH12 ARG A 24 63.484 21.100 -5.801 1.00 1.00 H ATOM 354 HH21 ARG A 24 62.288 19.172 -3.179 1.00 1.00 H ATOM 355 HH22 ARG A 24 63.042 20.665 -3.627 1.00 1.00 H ATOM 356 N LYS A 25 65.192 15.747 -8.933 1.00 1.00 N ATOM 357 CA LYS A 25 65.977 15.684 -10.200 1.00 1.00 C ATOM 358 C LYS A 25 66.762 14.372 -10.266 1.00 1.00 C ATOM 359 O LYS A 25 66.380 13.375 -9.686 1.00 1.00 O ATOM 360 CB LYS A 25 66.953 16.860 -10.254 1.00 1.00 C ATOM 361 CG LYS A 25 66.178 18.175 -10.148 1.00 1.00 C ATOM 362 CD LYS A 25 67.158 19.349 -10.162 1.00 1.00 C ATOM 363 CE LYS A 25 67.477 19.731 -11.608 1.00 1.00 C ATOM 364 NZ LYS A 25 66.258 20.297 -12.252 1.00 1.00 N ATOM 365 H LYS A 25 65.364 16.463 -8.287 1.00 1.00 H ATOM 366 HA LYS A 25 65.303 15.740 -11.042 1.00 1.00 H ATOM 367 HB2 LYS A 25 67.653 16.785 -9.434 1.00 1.00 H ATOM 368 HB3 LYS A 25 67.492 16.836 -11.189 1.00 1.00 H ATOM 369 HG2 LYS A 25 65.500 18.261 -10.984 1.00 1.00 H ATOM 370 HG3 LYS A 25 65.616 18.188 -9.226 1.00 1.00 H ATOM 371 HD2 LYS A 25 66.715 20.193 -9.654 1.00 1.00 H ATOM 372 HD3 LYS A 25 68.070 19.063 -9.658 1.00 1.00 H ATOM 373 HE2 LYS A 25 68.266 20.469 -11.620 1.00 1.00 H ATOM 374 HE3 LYS A 25 67.797 18.854 -12.151 1.00 1.00 H ATOM 375 HZ1 LYS A 25 66.428 21.291 -12.505 1.00 1.00 H ATOM 376 HZ2 LYS A 25 65.458 20.238 -11.590 1.00 1.00 H ATOM 377 HZ3 LYS A 25 66.038 19.756 -13.113 1.00 1.00 H ATOM 378 N GLY A 26 67.858 14.369 -10.977 1.00 1.00 N ATOM 379 CA GLY A 26 68.678 13.128 -11.096 1.00 1.00 C ATOM 380 C GLY A 26 68.159 12.283 -12.262 1.00 1.00 C ATOM 381 O GLY A 26 67.553 11.248 -12.069 1.00 1.00 O ATOM 382 H GLY A 26 68.143 15.186 -11.438 1.00 1.00 H ATOM 383 HA2 GLY A 26 69.710 13.395 -11.273 1.00 1.00 H ATOM 384 HA3 GLY A 26 68.604 12.558 -10.182 1.00 1.00 H ATOM 385 N PRO A 27 68.394 12.732 -13.466 1.00 1.00 N ATOM 386 CA PRO A 27 67.949 12.028 -14.701 1.00 1.00 C ATOM 387 C PRO A 27 68.811 10.791 -15.001 1.00 1.00 C ATOM 388 O PRO A 27 69.935 10.692 -14.551 1.00 1.00 O ATOM 389 CB PRO A 27 68.109 13.082 -15.816 1.00 1.00 C ATOM 390 CG PRO A 27 68.531 14.353 -15.149 1.00 1.00 C ATOM 391 CD PRO A 27 69.108 13.972 -13.788 1.00 1.00 C ATOM 392 HA PRO A 27 66.913 11.752 -14.612 1.00 1.00 H ATOM 393 HB2 PRO A 27 68.866 12.767 -16.522 1.00 1.00 H ATOM 394 HB3 PRO A 27 67.168 13.231 -16.326 1.00 1.00 H ATOM 395 HG2 PRO A 27 69.282 14.850 -15.747 1.00 1.00 H ATOM 396 HG3 PRO A 27 67.678 15.001 -15.013 1.00 1.00 H ATOM 397 HD2 PRO A 27 70.172 13.798 -13.860 1.00 1.00 H ATOM 398 HD3 PRO A 27 68.890 14.732 -13.052 1.00 1.00 H ATOM 399 N PRO A 28 68.290 9.857 -15.759 1.00 1.00 N ATOM 400 CA PRO A 28 69.033 8.616 -16.121 1.00 1.00 C ATOM 401 C PRO A 28 70.469 8.909 -16.571 1.00 1.00 C ATOM 402 O PRO A 28 70.695 9.730 -17.435 1.00 1.00 O ATOM 403 CB PRO A 28 68.222 8.030 -17.280 1.00 1.00 C ATOM 404 CG PRO A 28 66.832 8.545 -17.091 1.00 1.00 C ATOM 405 CD PRO A 28 66.943 9.883 -16.352 1.00 1.00 C ATOM 406 HA PRO A 28 69.033 7.925 -15.294 1.00 1.00 H ATOM 407 HB2 PRO A 28 68.626 8.367 -18.227 1.00 1.00 H ATOM 408 HB3 PRO A 28 68.227 6.951 -17.234 1.00 1.00 H ATOM 409 HG2 PRO A 28 66.361 8.689 -18.053 1.00 1.00 H ATOM 410 HG3 PRO A 28 66.258 7.851 -16.497 1.00 1.00 H ATOM 411 HD2 PRO A 28 66.848 10.705 -17.046 1.00 1.00 H ATOM 412 HD3 PRO A 28 66.196 9.950 -15.576 1.00 1.00 H ATOM 413 N LYS A 29 71.428 8.229 -15.989 1.00 1.00 N ATOM 414 CA LYS A 29 72.870 8.428 -16.356 1.00 1.00 C ATOM 415 C LYS A 29 73.723 8.247 -15.098 1.00 1.00 C ATOM 416 O LYS A 29 73.974 9.184 -14.367 1.00 1.00 O ATOM 417 CB LYS A 29 73.105 9.835 -16.934 1.00 1.00 C ATOM 418 CG LYS A 29 74.598 10.167 -16.882 1.00 1.00 C ATOM 419 CD LYS A 29 74.938 11.166 -17.990 1.00 1.00 C ATOM 420 CE LYS A 29 76.369 11.672 -17.800 1.00 1.00 C ATOM 421 NZ LYS A 29 76.396 12.689 -16.711 1.00 1.00 N ATOM 422 H LYS A 29 71.197 7.570 -15.302 1.00 1.00 H ATOM 423 HA LYS A 29 73.155 7.686 -17.088 1.00 1.00 H ATOM 424 HB2 LYS A 29 72.764 9.861 -17.959 1.00 1.00 H ATOM 425 HB3 LYS A 29 72.555 10.560 -16.352 1.00 1.00 H ATOM 426 HG2 LYS A 29 74.837 10.599 -15.921 1.00 1.00 H ATOM 427 HG3 LYS A 29 75.173 9.265 -17.025 1.00 1.00 H ATOM 428 HD2 LYS A 29 74.851 10.681 -18.951 1.00 1.00 H ATOM 429 HD3 LYS A 29 74.254 12.001 -17.945 1.00 1.00 H ATOM 430 HE2 LYS A 29 77.011 10.845 -17.536 1.00 1.00 H ATOM 431 HE3 LYS A 29 76.717 12.120 -18.719 1.00 1.00 H ATOM 432 HZ1 LYS A 29 76.584 12.219 -15.802 1.00 1.00 H ATOM 433 HZ2 LYS A 29 75.476 13.174 -16.667 1.00 1.00 H ATOM 434 HZ3 LYS A 29 77.146 13.383 -16.902 1.00 1.00 H ATOM 435 N CYS A 30 74.167 7.047 -14.837 1.00 1.00 N ATOM 436 CA CYS A 30 75.002 6.807 -13.625 1.00 1.00 C ATOM 437 C CYS A 30 76.482 6.854 -14.008 1.00 1.00 C ATOM 438 O CYS A 30 76.926 6.151 -14.894 1.00 1.00 O ATOM 439 CB CYS A 30 74.667 5.434 -13.039 1.00 1.00 C ATOM 440 SG CYS A 30 74.721 4.187 -14.350 1.00 1.00 S ATOM 441 H CYS A 30 73.951 6.303 -15.437 1.00 1.00 H ATOM 442 HA CYS A 30 74.797 7.571 -12.889 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.388 5.185 -12.274 1.00 1.00 H ATOM 444 HB3 CYS A 30 73.679 5.461 -12.607 1.00 1.00 H ATOM 445 N LYS A 31 77.248 7.680 -13.347 1.00 1.00 N ATOM 446 CA LYS A 31 78.700 7.776 -13.672 1.00 1.00 C ATOM 447 C LYS A 31 79.283 6.368 -13.817 1.00 1.00 C ATOM 448 O LYS A 31 78.824 5.429 -13.198 1.00 1.00 O ATOM 449 CB LYS A 31 79.432 8.521 -12.549 1.00 1.00 C ATOM 450 CG LYS A 31 78.552 9.660 -12.030 1.00 1.00 C ATOM 451 CD LYS A 31 78.156 10.571 -13.193 1.00 1.00 C ATOM 452 CE LYS A 31 79.416 11.132 -13.855 1.00 1.00 C ATOM 453 NZ LYS A 31 79.092 12.424 -14.523 1.00 1.00 N ATOM 454 H LYS A 31 76.866 8.238 -12.639 1.00 1.00 H ATOM 455 HA LYS A 31 78.826 8.311 -14.601 1.00 1.00 H ATOM 456 HB2 LYS A 31 79.648 7.833 -11.744 1.00 1.00 H ATOM 457 HB3 LYS A 31 80.357 8.926 -12.930 1.00 1.00 H ATOM 458 HG2 LYS A 31 77.663 9.249 -11.574 1.00 1.00 H ATOM 459 HG3 LYS A 31 79.101 10.233 -11.297 1.00 1.00 H ATOM 460 HD2 LYS A 31 77.590 10.003 -13.918 1.00 1.00 H ATOM 461 HD3 LYS A 31 77.552 11.386 -12.823 1.00 1.00 H ATOM 462 HE2 LYS A 31 80.175 11.295 -13.104 1.00 1.00 H ATOM 463 HE3 LYS A 31 79.781 10.429 -14.589 1.00 1.00 H ATOM 464 HZ1 LYS A 31 79.713 12.554 -15.347 1.00 1.00 H ATOM 465 HZ2 LYS A 31 79.236 13.206 -13.852 1.00 1.00 H ATOM 466 HZ3 LYS A 31 78.101 12.414 -14.837 1.00 1.00 H ATOM 467 N GLN A 32 80.289 6.213 -14.633 1.00 1.00 N ATOM 468 CA GLN A 32 80.898 4.867 -14.819 1.00 1.00 C ATOM 469 C GLN A 32 82.278 5.018 -15.462 1.00 1.00 C ATOM 470 O GLN A 32 82.452 4.792 -16.644 1.00 1.00 O ATOM 471 CB GLN A 32 79.998 4.023 -15.726 1.00 1.00 C ATOM 472 CG GLN A 32 79.467 4.891 -16.868 1.00 1.00 C ATOM 473 CD GLN A 32 78.823 4.000 -17.932 1.00 1.00 C ATOM 474 OE1 GLN A 32 77.625 3.802 -17.930 1.00 1.00 O ATOM 475 NE2 GLN A 32 79.574 3.449 -18.846 1.00 1.00 N ATOM 476 H GLN A 32 80.643 6.983 -15.125 1.00 1.00 H ATOM 477 HA GLN A 32 80.999 4.381 -13.860 1.00 1.00 H ATOM 478 HB2 GLN A 32 80.567 3.199 -16.134 1.00 1.00 H ATOM 479 HB3 GLN A 32 79.168 3.640 -15.153 1.00 1.00 H ATOM 480 HG2 GLN A 32 78.731 5.582 -16.483 1.00 1.00 H ATOM 481 HG3 GLN A 32 80.283 5.444 -17.310 1.00 1.00 H ATOM 482 HE21 GLN A 32 80.541 3.609 -18.847 1.00 1.00 H ATOM 483 HE22 GLN A 32 79.171 2.876 -19.531 1.00 1.00 H ATOM 484 N ARG A 33 83.262 5.402 -14.695 1.00 1.00 N ATOM 485 CA ARG A 33 84.629 5.571 -15.262 1.00 1.00 C ATOM 486 C ARG A 33 85.660 5.488 -14.133 1.00 1.00 C ATOM 487 O ARG A 33 86.831 5.265 -14.365 1.00 1.00 O ATOM 488 CB ARG A 33 84.724 6.937 -15.951 1.00 1.00 C ATOM 489 CG ARG A 33 86.160 7.177 -16.420 1.00 1.00 C ATOM 490 CD ARG A 33 86.598 6.031 -17.333 1.00 1.00 C ATOM 491 NE ARG A 33 87.703 6.495 -18.219 1.00 1.00 N ATOM 492 CZ ARG A 33 87.444 7.285 -19.225 1.00 1.00 C ATOM 493 NH1 ARG A 33 86.218 7.668 -19.456 1.00 1.00 N ATOM 494 NH2 ARG A 33 88.412 7.692 -20.000 1.00 1.00 N ATOM 495 H ARG A 33 83.100 5.581 -13.745 1.00 1.00 H ATOM 496 HA ARG A 33 84.819 4.788 -15.982 1.00 1.00 H ATOM 497 HB2 ARG A 33 84.057 6.956 -16.800 1.00 1.00 H ATOM 498 HB3 ARG A 33 84.439 7.710 -15.254 1.00 1.00 H ATOM 499 HG2 ARG A 33 86.210 8.110 -16.962 1.00 1.00 H ATOM 500 HG3 ARG A 33 86.816 7.223 -15.563 1.00 1.00 H ATOM 501 HD2 ARG A 33 86.943 5.203 -16.732 1.00 1.00 H ATOM 502 HD3 ARG A 33 85.762 5.713 -17.938 1.00 1.00 H ATOM 503 HE ARG A 33 88.624 6.208 -18.045 1.00 1.00 H ATOM 504 HH11 ARG A 33 85.477 7.356 -18.862 1.00 1.00 H ATOM 505 HH12 ARG A 33 86.020 8.273 -20.227 1.00 1.00 H ATOM 506 HH21 ARG A 33 89.351 7.399 -19.824 1.00 1.00 H ATOM 507 HH22 ARG A 33 88.214 8.297 -20.772 1.00 1.00 H ATOM 508 N GLN A 34 85.230 5.667 -12.912 1.00 1.00 N ATOM 509 CA GLN A 34 86.179 5.600 -11.761 1.00 1.00 C ATOM 510 C GLN A 34 85.602 4.686 -10.678 1.00 1.00 C ATOM 511 O GLN A 34 84.991 3.676 -10.965 1.00 1.00 O ATOM 512 CB GLN A 34 86.383 7.006 -11.186 1.00 1.00 C ATOM 513 CG GLN A 34 86.487 8.017 -12.330 1.00 1.00 C ATOM 514 CD GLN A 34 85.083 8.413 -12.791 1.00 1.00 C ATOM 515 OE1 GLN A 34 84.923 9.328 -13.574 1.00 1.00 O ATOM 516 NE2 GLN A 34 84.050 7.757 -12.334 1.00 1.00 N ATOM 517 H GLN A 34 84.280 5.846 -12.750 1.00 1.00 H ATOM 518 HA GLN A 34 87.129 5.207 -12.092 1.00 1.00 H ATOM 519 HB2 GLN A 34 85.546 7.261 -10.552 1.00 1.00 H ATOM 520 HB3 GLN A 34 87.293 7.027 -10.605 1.00 1.00 H ATOM 521 HG2 GLN A 34 87.015 8.895 -11.987 1.00 1.00 H ATOM 522 HG3 GLN A 34 87.023 7.573 -13.155 1.00 1.00 H ATOM 523 HE21 GLN A 34 84.179 7.019 -11.703 1.00 1.00 H ATOM 524 HE22 GLN A 34 83.147 8.003 -12.624 1.00 1.00 H ATOM 525 N THR A 35 85.789 5.034 -9.434 1.00 1.00 N ATOM 526 CA THR A 35 85.249 4.185 -8.335 1.00 1.00 C ATOM 527 C THR A 35 85.705 2.738 -8.534 1.00 1.00 C ATOM 528 O THR A 35 85.110 1.988 -9.282 1.00 1.00 O ATOM 529 CB THR A 35 83.720 4.246 -8.352 1.00 1.00 C ATOM 530 OG1 THR A 35 83.304 5.597 -8.490 1.00 1.00 O ATOM 531 CG2 THR A 35 83.170 3.671 -7.046 1.00 1.00 C ATOM 532 H THR A 35 86.283 5.853 -9.223 1.00 1.00 H ATOM 533 HA THR A 35 85.614 4.550 -7.386 1.00 1.00 H ATOM 534 HB THR A 35 83.345 3.666 -9.182 1.00 1.00 H ATOM 535 HG1 THR A 35 83.993 6.074 -8.958 1.00 1.00 H ATOM 536 HG21 THR A 35 83.509 4.273 -6.216 1.00 1.00 H ATOM 537 HG22 THR A 35 83.521 2.657 -6.922 1.00 1.00 H ATOM 538 HG23 THR A 35 82.090 3.676 -7.077 1.00 1.00 H ATOM 539 N ARG A 36 86.756 2.337 -7.870 1.00 1.00 N ATOM 540 CA ARG A 36 87.246 0.937 -8.021 1.00 1.00 C ATOM 541 C ARG A 36 88.007 0.522 -6.759 1.00 1.00 C ATOM 542 O ARG A 36 88.685 -0.486 -6.736 1.00 1.00 O ATOM 543 CB ARG A 36 88.173 0.832 -9.245 1.00 1.00 C ATOM 544 CG ARG A 36 88.772 2.205 -9.557 1.00 1.00 C ATOM 545 CD ARG A 36 89.624 2.671 -8.375 1.00 1.00 C ATOM 546 NE ARG A 36 88.885 3.716 -7.612 1.00 1.00 N ATOM 547 CZ ARG A 36 89.535 4.540 -6.836 1.00 1.00 C ATOM 548 NH1 ARG A 36 90.833 4.449 -6.730 1.00 1.00 N ATOM 549 NH2 ARG A 36 88.888 5.455 -6.168 1.00 1.00 N ATOM 550 H ARG A 36 87.221 2.956 -7.269 1.00 1.00 H ATOM 551 HA ARG A 36 86.400 0.277 -8.156 1.00 1.00 H ATOM 552 HB2 ARG A 36 88.966 0.127 -9.038 1.00 1.00 H ATOM 553 HB3 ARG A 36 87.604 0.485 -10.095 1.00 1.00 H ATOM 554 HG2 ARG A 36 89.388 2.136 -10.442 1.00 1.00 H ATOM 555 HG3 ARG A 36 87.976 2.915 -9.727 1.00 1.00 H ATOM 556 HD2 ARG A 36 89.832 1.832 -7.728 1.00 1.00 H ATOM 557 HD3 ARG A 36 90.553 3.083 -8.741 1.00 1.00 H ATOM 558 HE ARG A 36 87.911 3.783 -7.691 1.00 1.00 H ATOM 559 HH11 ARG A 36 91.329 3.748 -7.243 1.00 1.00 H ATOM 560 HH12 ARG A 36 91.331 5.081 -6.136 1.00 1.00 H ATOM 561 HH21 ARG A 36 87.894 5.524 -6.249 1.00 1.00 H ATOM 562 HH22 ARG A 36 89.386 6.086 -5.574 1.00 1.00 H ATOM 563 N GLN A 37 87.902 1.289 -5.709 1.00 1.00 N ATOM 564 CA GLN A 37 88.622 0.933 -4.453 1.00 1.00 C ATOM 565 C GLN A 37 87.843 -0.159 -3.714 1.00 1.00 C ATOM 566 O GLN A 37 87.370 0.039 -2.612 1.00 1.00 O ATOM 567 CB GLN A 37 88.745 2.177 -3.565 1.00 1.00 C ATOM 568 CG GLN A 37 89.929 2.010 -2.610 1.00 1.00 C ATOM 569 CD GLN A 37 89.700 0.785 -1.722 1.00 1.00 C ATOM 570 OE1 GLN A 37 88.978 0.853 -0.748 1.00 1.00 O ATOM 571 NE2 GLN A 37 90.289 -0.341 -2.020 1.00 1.00 N ATOM 572 H GLN A 37 87.351 2.099 -5.745 1.00 1.00 H ATOM 573 HA GLN A 37 89.608 0.566 -4.699 1.00 1.00 H ATOM 574 HB2 GLN A 37 88.902 3.046 -4.187 1.00 1.00 H ATOM 575 HB3 GLN A 37 87.838 2.304 -2.993 1.00 1.00 H ATOM 576 HG2 GLN A 37 90.836 1.877 -3.182 1.00 1.00 H ATOM 577 HG3 GLN A 37 90.019 2.889 -1.991 1.00 1.00 H ATOM 578 HE21 GLN A 37 90.871 -0.396 -2.806 1.00 1.00 H ATOM 579 HE22 GLN A 37 90.149 -1.131 -1.457 1.00 1.00 H ATOM 580 N CYS A 38 87.706 -1.310 -4.314 1.00 1.00 N ATOM 581 CA CYS A 38 86.959 -2.416 -3.650 1.00 1.00 C ATOM 582 C CYS A 38 87.445 -3.758 -4.204 1.00 1.00 C ATOM 583 O CYS A 38 88.447 -3.832 -4.887 1.00 1.00 O ATOM 584 CB CYS A 38 85.459 -2.254 -3.924 1.00 1.00 C ATOM 585 SG CYS A 38 84.641 -1.618 -2.440 1.00 1.00 S ATOM 586 H CYS A 38 88.095 -1.447 -5.203 1.00 1.00 H ATOM 587 HA CYS A 38 87.138 -2.382 -2.585 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.316 -1.560 -4.739 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.032 -3.211 -4.188 1.00 1.00 H ATOM 590 N LYS A 39 86.743 -4.821 -3.911 1.00 1.00 N ATOM 591 CA LYS A 39 87.159 -6.163 -4.416 1.00 1.00 C ATOM 592 C LYS A 39 88.578 -6.482 -3.936 1.00 1.00 C ATOM 593 O LYS A 39 89.072 -7.577 -4.121 1.00 1.00 O ATOM 594 CB LYS A 39 87.119 -6.174 -5.947 1.00 1.00 C ATOM 595 CG LYS A 39 85.707 -5.826 -6.424 1.00 1.00 C ATOM 596 CD LYS A 39 85.761 -5.356 -7.879 1.00 1.00 C ATOM 597 CE LYS A 39 85.995 -3.845 -7.919 1.00 1.00 C ATOM 598 NZ LYS A 39 84.796 -3.142 -7.382 1.00 1.00 N ATOM 599 H LYS A 39 85.940 -4.736 -3.356 1.00 1.00 H ATOM 600 HA LYS A 39 86.478 -6.911 -4.037 1.00 1.00 H ATOM 601 HB2 LYS A 39 87.819 -5.448 -6.332 1.00 1.00 H ATOM 602 HB3 LYS A 39 87.386 -7.156 -6.306 1.00 1.00 H ATOM 603 HG2 LYS A 39 85.078 -6.701 -6.350 1.00 1.00 H ATOM 604 HG3 LYS A 39 85.303 -5.038 -5.807 1.00 1.00 H ATOM 605 HD2 LYS A 39 86.568 -5.860 -8.390 1.00 1.00 H ATOM 606 HD3 LYS A 39 84.826 -5.586 -8.366 1.00 1.00 H ATOM 607 HE2 LYS A 39 86.857 -3.598 -7.316 1.00 1.00 H ATOM 608 HE3 LYS A 39 86.169 -3.534 -8.938 1.00 1.00 H ATOM 609 HZ1 LYS A 39 85.090 -2.463 -6.650 1.00 1.00 H ATOM 610 HZ2 LYS A 39 84.143 -3.838 -6.968 1.00 1.00 H ATOM 611 HZ3 LYS A 39 84.319 -2.632 -8.152 1.00 1.00 H ATOM 612 N SER A 40 89.235 -5.540 -3.316 1.00 1.00 N ATOM 613 CA SER A 40 90.618 -5.797 -2.821 1.00 1.00 C ATOM 614 C SER A 40 90.543 -6.473 -1.450 1.00 1.00 C ATOM 615 O SER A 40 90.101 -7.598 -1.327 1.00 1.00 O ATOM 616 CB SER A 40 91.370 -4.471 -2.696 1.00 1.00 C ATOM 617 OG SER A 40 92.714 -4.728 -2.313 1.00 1.00 O ATOM 618 H SER A 40 88.820 -4.667 -3.172 1.00 1.00 H ATOM 619 HA SER A 40 91.137 -6.443 -3.514 1.00 1.00 H ATOM 620 HB2 SER A 40 91.363 -3.960 -3.645 1.00 1.00 H ATOM 621 HB3 SER A 40 90.884 -3.852 -1.953 1.00 1.00 H ATOM 622 HG SER A 40 93.279 -4.107 -2.778 1.00 1.00 H ATOM 623 N LYS A 41 90.965 -5.795 -0.417 1.00 1.00 N ATOM 624 CA LYS A 41 90.908 -6.401 0.943 1.00 1.00 C ATOM 625 C LYS A 41 89.440 -6.661 1.314 1.00 1.00 C ATOM 626 O LYS A 41 88.659 -5.737 1.427 1.00 1.00 O ATOM 627 CB LYS A 41 91.523 -5.428 1.956 1.00 1.00 C ATOM 628 CG LYS A 41 91.810 -6.164 3.266 1.00 1.00 C ATOM 629 CD LYS A 41 93.211 -6.778 3.211 1.00 1.00 C ATOM 630 CE LYS A 41 93.416 -7.692 4.421 1.00 1.00 C ATOM 631 NZ LYS A 41 94.783 -8.283 4.370 1.00 1.00 N ATOM 632 H LYS A 41 91.314 -4.887 -0.536 1.00 1.00 H ATOM 633 HA LYS A 41 91.464 -7.323 0.947 1.00 1.00 H ATOM 634 HB2 LYS A 41 92.443 -5.027 1.555 1.00 1.00 H ATOM 635 HB3 LYS A 41 90.831 -4.620 2.141 1.00 1.00 H ATOM 636 HG2 LYS A 41 91.754 -5.467 4.090 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.081 -6.948 3.407 1.00 1.00 H ATOM 638 HD2 LYS A 41 93.316 -7.352 2.303 1.00 1.00 H ATOM 639 HD3 LYS A 41 93.950 -5.991 3.228 1.00 1.00 H ATOM 640 HE2 LYS A 41 93.306 -7.117 5.329 1.00 1.00 H ATOM 641 HE3 LYS A 41 92.680 -8.482 4.403 1.00 1.00 H ATOM 642 HZ1 LYS A 41 94.765 -9.150 3.797 1.00 1.00 H ATOM 643 HZ2 LYS A 41 95.097 -8.510 5.335 1.00 1.00 H ATOM 644 HZ3 LYS A 41 95.440 -7.601 3.942 1.00 1.00 H ATOM 645 N PRO A 42 89.055 -7.904 1.494 1.00 1.00 N ATOM 646 CA PRO A 42 87.650 -8.258 1.847 1.00 1.00 C ATOM 647 C PRO A 42 87.342 -8.012 3.330 1.00 1.00 C ATOM 648 O PRO A 42 88.235 -7.921 4.149 1.00 1.00 O ATOM 649 CB PRO A 42 87.566 -9.749 1.518 1.00 1.00 C ATOM 650 CG PRO A 42 88.958 -10.262 1.699 1.00 1.00 C ATOM 651 CD PRO A 42 89.906 -9.100 1.382 1.00 1.00 C ATOM 652 HA PRO A 42 86.962 -7.712 1.224 1.00 1.00 H ATOM 653 HB2 PRO A 42 86.882 -10.247 2.193 1.00 1.00 H ATOM 654 HB3 PRO A 42 87.253 -9.891 0.495 1.00 1.00 H ATOM 655 HG2 PRO A 42 89.098 -10.590 2.719 1.00 1.00 H ATOM 656 HG3 PRO A 42 89.144 -11.077 1.017 1.00 1.00 H ATOM 657 HD2 PRO A 42 90.712 -9.064 2.101 1.00 1.00 H ATOM 658 HD3 PRO A 42 90.293 -9.189 0.378 1.00 1.00 H ATOM 659 N PRO A 43 86.082 -7.910 3.669 1.00 1.00 N ATOM 660 CA PRO A 43 85.643 -7.674 5.076 1.00 1.00 C ATOM 661 C PRO A 43 85.870 -8.905 5.961 1.00 1.00 C ATOM 662 O PRO A 43 86.086 -9.998 5.476 1.00 1.00 O ATOM 663 CB PRO A 43 84.147 -7.367 4.946 1.00 1.00 C ATOM 664 CG PRO A 43 83.721 -8.026 3.676 1.00 1.00 C ATOM 665 CD PRO A 43 84.938 -8.012 2.748 1.00 1.00 C ATOM 666 HA PRO A 43 86.153 -6.819 5.488 1.00 1.00 H ATOM 667 HB2 PRO A 43 83.603 -7.775 5.788 1.00 1.00 H ATOM 668 HB3 PRO A 43 83.987 -6.302 4.877 1.00 1.00 H ATOM 669 HG2 PRO A 43 83.413 -9.043 3.874 1.00 1.00 H ATOM 670 HG3 PRO A 43 82.913 -7.474 3.223 1.00 1.00 H ATOM 671 HD2 PRO A 43 84.988 -8.927 2.176 1.00 1.00 H ATOM 672 HD3 PRO A 43 84.908 -7.153 2.095 1.00 1.00 H ATOM 673 N LYS A 44 85.826 -8.736 7.254 1.00 1.00 N ATOM 674 CA LYS A 44 86.045 -9.895 8.165 1.00 1.00 C ATOM 675 C LYS A 44 84.998 -10.977 7.887 1.00 1.00 C ATOM 676 O LYS A 44 85.263 -11.946 7.203 1.00 1.00 O ATOM 677 CB LYS A 44 85.926 -9.432 9.618 1.00 1.00 C ATOM 678 CG LYS A 44 86.300 -10.584 10.552 1.00 1.00 C ATOM 679 CD LYS A 44 86.340 -10.080 11.996 1.00 1.00 C ATOM 680 CE LYS A 44 84.946 -9.601 12.408 1.00 1.00 C ATOM 681 NZ LYS A 44 84.771 -8.177 12.006 1.00 1.00 N ATOM 682 H LYS A 44 85.654 -7.846 7.626 1.00 1.00 H ATOM 683 HA LYS A 44 87.032 -10.300 7.998 1.00 1.00 H ATOM 684 HB2 LYS A 44 86.594 -8.600 9.787 1.00 1.00 H ATOM 685 HB3 LYS A 44 84.911 -9.126 9.818 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.566 -11.371 10.465 1.00 1.00 H ATOM 687 HG3 LYS A 44 87.273 -10.967 10.280 1.00 1.00 H ATOM 688 HD2 LYS A 44 86.653 -10.881 12.649 1.00 1.00 H ATOM 689 HD3 LYS A 44 87.037 -9.259 12.072 1.00 1.00 H ATOM 690 HE2 LYS A 44 84.198 -10.207 11.919 1.00 1.00 H ATOM 691 HE3 LYS A 44 84.837 -9.689 13.479 1.00 1.00 H ATOM 692 HZ1 LYS A 44 83.906 -8.080 11.439 1.00 1.00 H ATOM 693 HZ2 LYS A 44 85.592 -7.873 11.443 1.00 1.00 H ATOM 694 HZ3 LYS A 44 84.695 -7.583 12.856 1.00 1.00 H ATOM 695 N LYS A 45 83.813 -10.825 8.414 1.00 1.00 N ATOM 696 CA LYS A 45 82.756 -11.851 8.180 1.00 1.00 C ATOM 697 C LYS A 45 81.461 -11.415 8.873 1.00 1.00 C ATOM 698 O LYS A 45 81.482 -10.724 9.872 1.00 1.00 O ATOM 699 CB LYS A 45 83.221 -13.200 8.751 1.00 1.00 C ATOM 700 CG LYS A 45 83.304 -14.231 7.624 1.00 1.00 C ATOM 701 CD LYS A 45 83.935 -15.520 8.156 1.00 1.00 C ATOM 702 CE LYS A 45 83.023 -16.135 9.219 1.00 1.00 C ATOM 703 NZ LYS A 45 83.310 -17.592 9.336 1.00 1.00 N ATOM 704 H LYS A 45 83.619 -10.038 8.966 1.00 1.00 H ATOM 705 HA LYS A 45 82.579 -11.946 7.118 1.00 1.00 H ATOM 706 HB2 LYS A 45 84.195 -13.080 9.204 1.00 1.00 H ATOM 707 HB3 LYS A 45 82.519 -13.541 9.499 1.00 1.00 H ATOM 708 HG2 LYS A 45 82.311 -14.442 7.255 1.00 1.00 H ATOM 709 HG3 LYS A 45 83.911 -13.840 6.821 1.00 1.00 H ATOM 710 HD2 LYS A 45 84.065 -16.219 7.342 1.00 1.00 H ATOM 711 HD3 LYS A 45 84.896 -15.295 8.595 1.00 1.00 H ATOM 712 HE2 LYS A 45 83.203 -15.655 10.169 1.00 1.00 H ATOM 713 HE3 LYS A 45 81.991 -15.993 8.934 1.00 1.00 H ATOM 714 HZ1 LYS A 45 82.663 -18.124 8.721 1.00 1.00 H ATOM 715 HZ2 LYS A 45 83.177 -17.893 10.323 1.00 1.00 H ATOM 716 HZ3 LYS A 45 84.292 -17.777 9.046 1.00 1.00 H ATOM 717 N GLY A 46 80.334 -11.819 8.352 1.00 1.00 N ATOM 718 CA GLY A 46 79.038 -11.433 8.980 1.00 1.00 C ATOM 719 C GLY A 46 77.964 -12.452 8.598 1.00 1.00 C ATOM 720 O GLY A 46 77.032 -12.146 7.881 1.00 1.00 O ATOM 721 H GLY A 46 80.340 -12.379 7.547 1.00 1.00 H ATOM 722 HA2 GLY A 46 79.151 -11.412 10.054 1.00 1.00 H ATOM 723 HA3 GLY A 46 78.744 -10.456 8.628 1.00 1.00 H ATOM 724 N VAL A 47 78.087 -13.662 9.071 1.00 1.00 N ATOM 725 CA VAL A 47 77.074 -14.701 8.733 1.00 1.00 C ATOM 726 C VAL A 47 76.895 -14.762 7.214 1.00 1.00 C ATOM 727 O VAL A 47 77.660 -15.396 6.515 1.00 1.00 O ATOM 728 CB VAL A 47 75.740 -14.349 9.396 1.00 1.00 C ATOM 729 CG1 VAL A 47 74.712 -15.440 9.088 1.00 1.00 C ATOM 730 CG2 VAL A 47 75.936 -14.248 10.910 1.00 1.00 C ATOM 731 H VAL A 47 78.847 -13.888 9.647 1.00 1.00 H ATOM 732 HA VAL A 47 77.411 -15.662 9.093 1.00 1.00 H ATOM 733 HB VAL A 47 75.386 -13.403 9.012 1.00 1.00 H ATOM 734 HG11 VAL A 47 74.367 -15.332 8.070 1.00 1.00 H ATOM 735 HG12 VAL A 47 73.875 -15.347 9.764 1.00 1.00 H ATOM 736 HG13 VAL A 47 75.169 -16.410 9.212 1.00 1.00 H ATOM 737 HG21 VAL A 47 74.972 -14.226 11.397 1.00 1.00 H ATOM 738 HG22 VAL A 47 76.478 -13.343 11.144 1.00 1.00 H ATOM 739 HG23 VAL A 47 76.496 -15.103 11.259 1.00 1.00 H ATOM 740 N GLN A 48 75.891 -14.108 6.695 1.00 1.00 N ATOM 741 CA GLN A 48 75.668 -14.131 5.222 1.00 1.00 C ATOM 742 C GLN A 48 76.892 -13.547 4.514 1.00 1.00 C ATOM 743 O GLN A 48 77.010 -12.350 4.342 1.00 1.00 O ATOM 744 CB GLN A 48 74.431 -13.295 4.881 1.00 1.00 C ATOM 745 CG GLN A 48 74.033 -13.536 3.423 1.00 1.00 C ATOM 746 CD GLN A 48 74.938 -12.713 2.504 1.00 1.00 C ATOM 747 OE1 GLN A 48 75.954 -13.194 2.043 1.00 1.00 O ATOM 748 NE2 GLN A 48 74.610 -11.483 2.217 1.00 1.00 N ATOM 749 H GLN A 48 75.284 -13.603 7.274 1.00 1.00 H ATOM 750 HA GLN A 48 75.516 -15.150 4.898 1.00 1.00 H ATOM 751 HB2 GLN A 48 73.616 -13.579 5.532 1.00 1.00 H ATOM 752 HB3 GLN A 48 74.655 -12.248 5.025 1.00 1.00 H ATOM 753 HG2 GLN A 48 74.140 -14.585 3.190 1.00 1.00 H ATOM 754 HG3 GLN A 48 73.006 -13.237 3.276 1.00 1.00 H ATOM 755 HE21 GLN A 48 73.790 -11.095 2.588 1.00 1.00 H ATOM 756 HE22 GLN A 48 75.182 -10.948 1.629 1.00 1.00 H ATOM 757 N GLY A 49 77.806 -14.383 4.103 1.00 1.00 N ATOM 758 CA GLY A 49 79.023 -13.875 3.409 1.00 1.00 C ATOM 759 C GLY A 49 78.677 -13.511 1.965 1.00 1.00 C ATOM 760 O GLY A 49 78.299 -14.353 1.175 1.00 1.00 O ATOM 761 H GLY A 49 77.693 -15.345 4.253 1.00 1.00 H ATOM 762 HA2 GLY A 49 79.391 -12.999 3.924 1.00 1.00 H ATOM 763 HA3 GLY A 49 79.784 -14.640 3.411 1.00 1.00 H ATOM 764 N CYS A 50 78.806 -12.260 1.612 1.00 1.00 N ATOM 765 CA CYS A 50 78.488 -11.838 0.218 1.00 1.00 C ATOM 766 C CYS A 50 79.775 -11.814 -0.610 1.00 1.00 C ATOM 767 O CYS A 50 79.812 -11.289 -1.705 1.00 1.00 O ATOM 768 CB CYS A 50 77.865 -10.439 0.239 1.00 1.00 C ATOM 769 SG CYS A 50 76.838 -10.214 -1.234 1.00 1.00 S ATOM 770 H CYS A 50 79.114 -11.598 2.265 1.00 1.00 H ATOM 771 HA CYS A 50 77.791 -12.536 -0.221 1.00 1.00 H ATOM 772 HB2 CYS A 50 77.255 -10.331 1.123 1.00 1.00 H ATOM 773 HB3 CYS A 50 78.648 -9.695 0.249 1.00 1.00 H ATOM 774 N GLY A 51 80.832 -12.378 -0.092 1.00 1.00 N ATOM 775 CA GLY A 51 82.118 -12.389 -0.845 1.00 1.00 C ATOM 776 C GLY A 51 81.870 -12.868 -2.276 1.00 1.00 C ATOM 777 O GLY A 51 81.116 -13.792 -2.510 1.00 1.00 O ATOM 778 H GLY A 51 80.780 -12.795 0.793 1.00 1.00 H ATOM 779 HA2 GLY A 51 82.531 -11.391 -0.864 1.00 1.00 H ATOM 780 HA3 GLY A 51 82.813 -13.058 -0.361 1.00 1.00 H ATOM 781 N ASP A 52 82.499 -12.248 -3.235 1.00 1.00 N ATOM 782 CA ASP A 52 82.299 -12.667 -4.650 1.00 1.00 C ATOM 783 C ASP A 52 83.399 -12.060 -5.522 1.00 1.00 C ATOM 784 O ASP A 52 84.571 -12.148 -5.211 1.00 1.00 O ATOM 785 CB ASP A 52 80.933 -12.179 -5.138 1.00 1.00 C ATOM 786 CG ASP A 52 80.563 -12.906 -6.433 1.00 1.00 C ATOM 787 OD1 ASP A 52 80.459 -14.121 -6.398 1.00 1.00 O ATOM 788 OD2 ASP A 52 80.391 -12.235 -7.437 1.00 1.00 O ATOM 789 H ASP A 52 83.103 -11.505 -3.025 1.00 1.00 H ATOM 790 HA ASP A 52 82.341 -13.745 -4.715 1.00 1.00 H ATOM 791 HB2 ASP A 52 80.187 -12.383 -4.384 1.00 1.00 H ATOM 792 HB3 ASP A 52 80.976 -11.116 -5.324 1.00 1.00 H ATOM 793 N ASP A 53 83.030 -11.443 -6.610 1.00 1.00 N ATOM 794 CA ASP A 53 84.052 -10.829 -7.503 1.00 1.00 C ATOM 795 C ASP A 53 83.392 -9.741 -8.352 1.00 1.00 C ATOM 796 O ASP A 53 82.635 -8.929 -7.858 1.00 1.00 O ATOM 797 CB ASP A 53 84.642 -11.904 -8.419 1.00 1.00 C ATOM 798 CG ASP A 53 85.318 -12.982 -7.570 1.00 1.00 C ATOM 799 OD1 ASP A 53 84.612 -13.842 -7.069 1.00 1.00 O ATOM 800 OD2 ASP A 53 86.529 -12.930 -7.436 1.00 1.00 O ATOM 801 H ASP A 53 82.080 -11.384 -6.841 1.00 1.00 H ATOM 802 HA ASP A 53 84.838 -10.392 -6.906 1.00 1.00 H ATOM 803 HB2 ASP A 53 83.852 -12.350 -9.006 1.00 1.00 H ATOM 804 HB3 ASP A 53 85.372 -11.457 -9.076 1.00 1.00 H ATOM 805 N ILE A 54 83.671 -9.718 -9.626 1.00 1.00 N ATOM 806 CA ILE A 54 83.060 -8.684 -10.506 1.00 1.00 C ATOM 807 C ILE A 54 81.545 -8.631 -10.255 1.00 1.00 C ATOM 808 O ILE A 54 80.835 -9.567 -10.564 1.00 1.00 O ATOM 809 CB ILE A 54 83.317 -9.053 -11.967 1.00 1.00 C ATOM 810 CG1 ILE A 54 84.825 -9.135 -12.213 1.00 1.00 C ATOM 811 CG2 ILE A 54 82.710 -7.985 -12.878 1.00 1.00 C ATOM 812 CD1 ILE A 54 85.088 -9.837 -13.547 1.00 1.00 C ATOM 813 H ILE A 54 84.284 -10.383 -10.004 1.00 1.00 H ATOM 814 HA ILE A 54 83.506 -7.727 -10.295 1.00 1.00 H ATOM 815 HB ILE A 54 82.863 -10.009 -12.182 1.00 1.00 H ATOM 816 HG12 ILE A 54 85.239 -8.137 -12.243 1.00 1.00 H ATOM 817 HG13 ILE A 54 85.291 -9.695 -11.416 1.00 1.00 H ATOM 818 HG21 ILE A 54 83.066 -7.010 -12.578 1.00 1.00 H ATOM 819 HG22 ILE A 54 81.633 -8.014 -12.800 1.00 1.00 H ATOM 820 HG23 ILE A 54 83.002 -8.175 -13.901 1.00 1.00 H ATOM 821 HD11 ILE A 54 84.661 -9.255 -14.350 1.00 1.00 H ATOM 822 HD12 ILE A 54 84.635 -10.818 -13.532 1.00 1.00 H ATOM 823 HD13 ILE A 54 86.153 -9.934 -13.699 1.00 1.00 H ATOM 824 N PRO A 55 81.046 -7.550 -9.700 1.00 1.00 N ATOM 825 CA PRO A 55 79.591 -7.402 -9.415 1.00 1.00 C ATOM 826 C PRO A 55 78.792 -7.037 -10.672 1.00 1.00 C ATOM 827 O PRO A 55 77.917 -7.765 -11.096 1.00 1.00 O ATOM 828 CB PRO A 55 79.541 -6.267 -8.391 1.00 1.00 C ATOM 829 CG PRO A 55 80.745 -5.431 -8.681 1.00 1.00 C ATOM 830 CD PRO A 55 81.806 -6.360 -9.284 1.00 1.00 C ATOM 831 HA PRO A 55 79.201 -8.305 -8.974 1.00 1.00 H ATOM 832 HB2 PRO A 55 78.634 -5.688 -8.513 1.00 1.00 H ATOM 833 HB3 PRO A 55 79.601 -6.664 -7.389 1.00 1.00 H ATOM 834 HG2 PRO A 55 80.490 -4.651 -9.384 1.00 1.00 H ATOM 835 HG3 PRO A 55 81.122 -4.997 -7.767 1.00 1.00 H ATOM 836 HD2 PRO A 55 82.277 -5.891 -10.136 1.00 1.00 H ATOM 837 HD3 PRO A 55 82.541 -6.629 -8.541 1.00 1.00 H ATOM 838 N GLY A 56 79.090 -5.916 -11.271 1.00 1.00 N ATOM 839 CA GLY A 56 78.351 -5.506 -12.500 1.00 1.00 C ATOM 840 C GLY A 56 79.086 -6.033 -13.734 1.00 1.00 C ATOM 841 O GLY A 56 78.551 -6.804 -14.506 1.00 1.00 O ATOM 842 H GLY A 56 79.801 -5.344 -10.913 1.00 1.00 H ATOM 843 HA2 GLY A 56 77.351 -5.915 -12.472 1.00 1.00 H ATOM 844 HA3 GLY A 56 78.300 -4.429 -12.548 1.00 1.00 H ATOM 845 N MET A 57 80.310 -5.622 -13.925 1.00 1.00 N ATOM 846 CA MET A 57 81.081 -6.098 -15.108 1.00 1.00 C ATOM 847 C MET A 57 82.507 -5.550 -15.036 1.00 1.00 C ATOM 848 O MET A 57 83.402 -6.028 -15.705 1.00 1.00 O ATOM 849 CB MET A 57 80.408 -5.604 -16.390 1.00 1.00 C ATOM 850 CG MET A 57 80.044 -4.126 -16.239 1.00 1.00 C ATOM 851 SD MET A 57 79.433 -3.490 -17.820 1.00 1.00 S ATOM 852 CE MET A 57 77.689 -3.904 -17.572 1.00 1.00 C ATOM 853 H MET A 57 80.722 -5.001 -13.290 1.00 1.00 H ATOM 854 HA MET A 57 81.110 -7.178 -15.109 1.00 1.00 H ATOM 855 HB2 MET A 57 81.086 -5.726 -17.222 1.00 1.00 H ATOM 856 HB3 MET A 57 79.510 -6.177 -16.569 1.00 1.00 H ATOM 857 HG2 MET A 57 79.277 -4.019 -15.487 1.00 1.00 H ATOM 858 HG3 MET A 57 80.920 -3.568 -15.941 1.00 1.00 H ATOM 859 HE1 MET A 57 77.582 -4.976 -17.494 1.00 1.00 H ATOM 860 HE2 MET A 57 77.110 -3.547 -18.409 1.00 1.00 H ATOM 861 HE3 MET A 57 77.335 -3.434 -16.666 1.00 1.00 H ATOM 862 N GLU A 58 82.725 -4.549 -14.228 1.00 1.00 N ATOM 863 CA GLU A 58 84.091 -3.968 -14.110 1.00 1.00 C ATOM 864 C GLU A 58 84.120 -2.973 -12.948 1.00 1.00 C ATOM 865 O GLU A 58 84.983 -3.025 -12.094 1.00 1.00 O ATOM 866 CB GLU A 58 84.454 -3.246 -15.410 1.00 1.00 C ATOM 867 CG GLU A 58 85.940 -2.882 -15.394 1.00 1.00 C ATOM 868 CD GLU A 58 86.778 -4.150 -15.569 1.00 1.00 C ATOM 869 OE1 GLU A 58 86.846 -4.643 -16.682 1.00 1.00 O ATOM 870 OE2 GLU A 58 87.339 -4.605 -14.585 1.00 1.00 O ATOM 871 H GLU A 58 81.988 -4.179 -13.698 1.00 1.00 H ATOM 872 HA GLU A 58 84.804 -4.758 -13.925 1.00 1.00 H ATOM 873 HB2 GLU A 58 84.250 -3.895 -16.250 1.00 1.00 H ATOM 874 HB3 GLU A 58 83.866 -2.346 -15.498 1.00 1.00 H ATOM 875 HG2 GLU A 58 86.151 -2.196 -16.202 1.00 1.00 H ATOM 876 HG3 GLU A 58 86.187 -2.416 -14.452 1.00 1.00 H ATOM 877 N GLY A 59 83.181 -2.067 -12.908 1.00 1.00 N ATOM 878 CA GLY A 59 83.154 -1.070 -11.801 1.00 1.00 C ATOM 879 C GLY A 59 82.210 0.076 -12.167 1.00 1.00 C ATOM 880 O GLY A 59 82.360 0.714 -13.191 1.00 1.00 O ATOM 881 H GLY A 59 82.494 -2.043 -13.607 1.00 1.00 H ATOM 882 HA2 GLY A 59 82.809 -1.548 -10.896 1.00 1.00 H ATOM 883 HA3 GLY A 59 84.148 -0.677 -11.645 1.00 1.00 H ATOM 884 N CYS A 60 81.236 0.345 -11.340 1.00 1.00 N ATOM 885 CA CYS A 60 80.285 1.451 -11.643 1.00 1.00 C ATOM 886 C CYS A 60 80.987 2.796 -11.443 1.00 1.00 C ATOM 887 O CYS A 60 82.193 2.899 -11.555 1.00 1.00 O ATOM 888 CB CYS A 60 79.080 1.361 -10.704 1.00 1.00 C ATOM 889 SG CYS A 60 79.640 1.496 -8.988 1.00 1.00 S ATOM 890 H CYS A 60 81.131 -0.180 -10.519 1.00 1.00 H ATOM 891 HA CYS A 60 79.951 1.368 -12.667 1.00 1.00 H ATOM 892 HB2 CYS A 60 78.392 2.165 -10.923 1.00 1.00 H ATOM 893 HB3 CYS A 60 78.582 0.413 -10.847 1.00 1.00 H ATOM 894 N GLY A 61 80.244 3.828 -11.149 1.00 1.00 N ATOM 895 CA GLY A 61 80.870 5.165 -10.943 1.00 1.00 C ATOM 896 C GLY A 61 80.086 5.942 -9.884 1.00 1.00 C ATOM 897 O GLY A 61 78.873 6.002 -9.913 1.00 1.00 O ATOM 898 H GLY A 61 79.273 3.724 -11.064 1.00 1.00 H ATOM 899 HA2 GLY A 61 81.891 5.036 -10.615 1.00 1.00 H ATOM 900 HA3 GLY A 61 80.857 5.716 -11.871 1.00 1.00 H ATOM 901 N THR A 62 80.775 6.537 -8.949 1.00 1.00 N ATOM 902 CA THR A 62 80.084 7.316 -7.881 1.00 1.00 C ATOM 903 C THR A 62 80.892 8.575 -7.576 1.00 1.00 C ATOM 904 O THR A 62 81.356 8.770 -6.471 1.00 1.00 O ATOM 905 CB THR A 62 79.976 6.464 -6.613 1.00 1.00 C ATOM 906 OG1 THR A 62 81.201 5.777 -6.401 1.00 1.00 O ATOM 907 CG2 THR A 62 78.841 5.451 -6.771 1.00 1.00 C ATOM 908 H THR A 62 81.753 6.473 -8.949 1.00 1.00 H ATOM 909 HA THR A 62 79.094 7.599 -8.211 1.00 1.00 H ATOM 910 HB THR A 62 79.768 7.101 -5.767 1.00 1.00 H ATOM 911 HG1 THR A 62 81.907 6.428 -6.382 1.00 1.00 H ATOM 912 HG21 THR A 62 78.957 4.663 -6.042 1.00 1.00 H ATOM 913 HG22 THR A 62 78.872 5.028 -7.765 1.00 1.00 H ATOM 914 HG23 THR A 62 77.893 5.946 -6.620 1.00 1.00 H ATOM 915 N ASP A 63 81.061 9.432 -8.545 1.00 1.00 N ATOM 916 CA ASP A 63 81.834 10.680 -8.301 1.00 1.00 C ATOM 917 C ASP A 63 81.078 11.534 -7.284 1.00 1.00 C ATOM 918 O ASP A 63 80.566 12.587 -7.605 1.00 1.00 O ATOM 919 CB ASP A 63 81.984 11.456 -9.612 1.00 1.00 C ATOM 920 CG ASP A 63 82.984 12.597 -9.418 1.00 1.00 C ATOM 921 OD1 ASP A 63 84.157 12.308 -9.245 1.00 1.00 O ATOM 922 OD2 ASP A 63 82.561 13.741 -9.448 1.00 1.00 O ATOM 923 H ASP A 63 80.676 9.257 -9.429 1.00 1.00 H ATOM 924 HA ASP A 63 82.810 10.431 -7.912 1.00 1.00 H ATOM 925 HB2 ASP A 63 82.341 10.790 -10.385 1.00 1.00 H ATOM 926 HB3 ASP A 63 81.027 11.864 -9.901 1.00 1.00 H ATOM 927 N ILE A 64 80.998 11.072 -6.061 1.00 1.00 N ATOM 928 CA ILE A 64 80.270 11.826 -5.001 1.00 1.00 C ATOM 929 C ILE A 64 79.069 12.557 -5.594 1.00 1.00 C ATOM 930 O ILE A 64 79.169 13.676 -6.055 1.00 1.00 O ATOM 931 CB ILE A 64 81.205 12.832 -4.321 1.00 1.00 C ATOM 932 CG1 ILE A 64 80.379 13.803 -3.474 1.00 1.00 C ATOM 933 CG2 ILE A 64 81.975 13.615 -5.386 1.00 1.00 C ATOM 934 CD1 ILE A 64 81.286 14.487 -2.450 1.00 1.00 C ATOM 935 H ILE A 64 81.414 10.213 -5.839 1.00 1.00 H ATOM 936 HA ILE A 64 79.918 11.126 -4.263 1.00 1.00 H ATOM 937 HB ILE A 64 81.903 12.303 -3.689 1.00 1.00 H ATOM 938 HG12 ILE A 64 79.931 14.548 -4.116 1.00 1.00 H ATOM 939 HG13 ILE A 64 79.602 13.259 -2.958 1.00 1.00 H ATOM 940 HG21 ILE A 64 82.569 14.381 -4.910 1.00 1.00 H ATOM 941 HG22 ILE A 64 81.277 14.074 -6.070 1.00 1.00 H ATOM 942 HG23 ILE A 64 82.622 12.943 -5.929 1.00 1.00 H ATOM 943 HD11 ILE A 64 81.585 13.771 -1.699 1.00 1.00 H ATOM 944 HD12 ILE A 64 80.750 15.299 -1.980 1.00 1.00 H ATOM 945 HD13 ILE A 64 82.162 14.875 -2.948 1.00 1.00 H ATOM 946 N THR A 65 77.926 11.942 -5.573 1.00 1.00 N ATOM 947 CA THR A 65 76.727 12.622 -6.116 1.00 1.00 C ATOM 948 C THR A 65 76.380 13.790 -5.191 1.00 1.00 C ATOM 949 O THR A 65 75.233 14.136 -5.005 1.00 1.00 O ATOM 950 CB THR A 65 75.555 11.638 -6.174 1.00 1.00 C ATOM 951 OG1 THR A 65 75.849 10.609 -7.107 1.00 1.00 O ATOM 952 CG2 THR A 65 74.287 12.376 -6.608 1.00 1.00 C ATOM 953 H THR A 65 77.856 11.045 -5.191 1.00 1.00 H ATOM 954 HA THR A 65 76.944 12.996 -7.106 1.00 1.00 H ATOM 955 HB THR A 65 75.398 11.205 -5.197 1.00 1.00 H ATOM 956 HG1 THR A 65 76.014 9.801 -6.616 1.00 1.00 H ATOM 957 HG21 THR A 65 73.728 11.758 -7.295 1.00 1.00 H ATOM 958 HG22 THR A 65 74.558 13.302 -7.094 1.00 1.00 H ATOM 959 HG23 THR A 65 73.680 12.589 -5.740 1.00 1.00 H ATOM 960 N VAL A 66 77.382 14.392 -4.610 1.00 1.00 N ATOM 961 CA VAL A 66 77.161 15.540 -3.687 1.00 1.00 C ATOM 962 C VAL A 66 76.628 15.032 -2.344 1.00 1.00 C ATOM 963 O VAL A 66 76.684 15.726 -1.348 1.00 1.00 O ATOM 964 CB VAL A 66 76.164 16.527 -4.311 1.00 1.00 C ATOM 965 CG1 VAL A 66 76.356 17.911 -3.687 1.00 1.00 C ATOM 966 CG2 VAL A 66 76.408 16.611 -5.819 1.00 1.00 C ATOM 967 H VAL A 66 78.291 14.084 -4.782 1.00 1.00 H ATOM 968 HA VAL A 66 78.103 16.043 -3.523 1.00 1.00 H ATOM 969 HB VAL A 66 75.156 16.186 -4.125 1.00 1.00 H ATOM 970 HG11 VAL A 66 77.298 18.325 -4.014 1.00 1.00 H ATOM 971 HG12 VAL A 66 76.354 17.824 -2.611 1.00 1.00 H ATOM 972 HG13 VAL A 66 75.551 18.560 -3.997 1.00 1.00 H ATOM 973 HG21 VAL A 66 76.267 17.629 -6.151 1.00 1.00 H ATOM 974 HG22 VAL A 66 75.711 15.965 -6.333 1.00 1.00 H ATOM 975 HG23 VAL A 66 77.418 16.297 -6.039 1.00 1.00 H ATOM 976 N ILE A 67 76.120 13.826 -2.300 1.00 1.00 N ATOM 977 CA ILE A 67 75.598 13.285 -1.005 1.00 1.00 C ATOM 978 C ILE A 67 76.039 11.833 -0.815 1.00 1.00 C ATOM 979 O ILE A 67 75.376 10.913 -1.253 1.00 1.00 O ATOM 980 CB ILE A 67 74.069 13.346 -0.978 1.00 1.00 C ATOM 981 CG1 ILE A 67 73.615 14.801 -1.116 1.00 1.00 C ATOM 982 CG2 ILE A 67 73.558 12.778 0.347 1.00 1.00 C ATOM 983 CD1 ILE A 67 73.185 15.067 -2.560 1.00 1.00 C ATOM 984 H ILE A 67 76.096 13.274 -3.110 1.00 1.00 H ATOM 985 HA ILE A 67 75.987 13.877 -0.189 1.00 1.00 H ATOM 986 HB ILE A 67 73.671 12.763 -1.796 1.00 1.00 H ATOM 987 HG12 ILE A 67 72.783 14.983 -0.452 1.00 1.00 H ATOM 988 HG13 ILE A 67 74.432 15.459 -0.859 1.00 1.00 H ATOM 989 HG21 ILE A 67 72.512 13.020 0.463 1.00 1.00 H ATOM 990 HG22 ILE A 67 74.119 13.208 1.164 1.00 1.00 H ATOM 991 HG23 ILE A 67 73.682 11.705 0.351 1.00 1.00 H ATOM 992 HD11 ILE A 67 72.162 14.748 -2.695 1.00 1.00 H ATOM 993 HD12 ILE A 67 73.825 14.517 -3.234 1.00 1.00 H ATOM 994 HD13 ILE A 67 73.263 16.123 -2.770 1.00 1.00 H ATOM 995 N CYS A 68 77.138 11.618 -0.145 1.00 1.00 N ATOM 996 CA CYS A 68 77.612 10.226 0.103 1.00 1.00 C ATOM 997 C CYS A 68 77.766 10.018 1.613 1.00 1.00 C ATOM 998 O CYS A 68 77.955 10.963 2.352 1.00 1.00 O ATOM 999 CB CYS A 68 78.959 10.015 -0.593 1.00 1.00 C ATOM 1000 SG CYS A 68 78.704 9.921 -2.383 1.00 1.00 S ATOM 1001 H CYS A 68 77.644 12.377 0.213 1.00 1.00 H ATOM 1002 HA CYS A 68 76.890 9.523 -0.286 1.00 1.00 H ATOM 1003 HB2 CYS A 68 79.615 10.843 -0.366 1.00 1.00 H ATOM 1004 HB3 CYS A 68 79.407 9.098 -0.245 1.00 1.00 H ATOM 1005 N PRO A 69 77.675 8.797 2.081 1.00 1.00 N ATOM 1006 CA PRO A 69 77.799 8.488 3.532 1.00 1.00 C ATOM 1007 C PRO A 69 78.882 9.327 4.218 1.00 1.00 C ATOM 1008 O PRO A 69 78.943 9.409 5.428 1.00 1.00 O ATOM 1009 CB PRO A 69 78.169 7.007 3.541 1.00 1.00 C ATOM 1010 CG PRO A 69 77.510 6.445 2.323 1.00 1.00 C ATOM 1011 CD PRO A 69 77.447 7.577 1.289 1.00 1.00 C ATOM 1012 HA PRO A 69 76.852 8.625 4.026 1.00 1.00 H ATOM 1013 HB2 PRO A 69 79.243 6.889 3.476 1.00 1.00 H ATOM 1014 HB3 PRO A 69 77.789 6.528 4.429 1.00 1.00 H ATOM 1015 HG2 PRO A 69 78.091 5.619 1.939 1.00 1.00 H ATOM 1016 HG3 PRO A 69 76.510 6.117 2.561 1.00 1.00 H ATOM 1017 HD2 PRO A 69 78.223 7.453 0.547 1.00 1.00 H ATOM 1018 HD3 PRO A 69 76.475 7.611 0.822 1.00 1.00 H ATOM 1019 N TRP A 70 79.733 9.955 3.454 1.00 1.00 N ATOM 1020 CA TRP A 70 80.803 10.790 4.064 1.00 1.00 C ATOM 1021 C TRP A 70 80.200 12.110 4.557 1.00 1.00 C ATOM 1022 O TRP A 70 80.821 12.844 5.299 1.00 1.00 O ATOM 1023 CB TRP A 70 81.884 11.078 3.019 1.00 1.00 C ATOM 1024 CG TRP A 70 82.122 9.852 2.198 1.00 1.00 C ATOM 1025 CD1 TRP A 70 81.957 8.582 2.632 1.00 1.00 C ATOM 1026 CD2 TRP A 70 82.565 9.756 0.812 1.00 1.00 C ATOM 1027 NE1 TRP A 70 82.268 7.712 1.604 1.00 1.00 N ATOM 1028 CE2 TRP A 70 82.649 8.386 0.461 1.00 1.00 C ATOM 1029 CE3 TRP A 70 82.897 10.712 -0.163 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 83.050 7.982 -0.815 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 83.300 10.310 -1.445 1.00 1.00 C ATOM 1032 CH2 TRP A 70 83.376 8.949 -1.772 1.00 1.00 C ATOM 1033 H TRP A 70 79.665 9.880 2.479 1.00 1.00 H ATOM 1034 HA TRP A 70 81.240 10.261 4.898 1.00 1.00 H ATOM 1035 HB2 TRP A 70 81.561 11.884 2.377 1.00 1.00 H ATOM 1036 HB3 TRP A 70 82.800 11.360 3.518 1.00 1.00 H ATOM 1037 HD1 TRP A 70 81.633 8.294 3.622 1.00 1.00 H ATOM 1038 HE1 TRP A 70 82.231 6.734 1.659 1.00 1.00 H ATOM 1039 HE3 TRP A 70 82.842 11.764 0.076 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 83.107 6.932 -1.061 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 83.553 11.054 -2.186 1.00 1.00 H ATOM 1042 HH2 TRP A 70 83.687 8.647 -2.761 1.00 1.00 H ATOM 1043 N GLU A 71 78.992 12.415 4.151 1.00 1.00 N ATOM 1044 CA GLU A 71 78.345 13.686 4.596 1.00 1.00 C ATOM 1045 C GLU A 71 76.999 13.369 5.249 1.00 1.00 C ATOM 1046 O GLU A 71 76.731 13.766 6.366 1.00 1.00 O ATOM 1047 CB GLU A 71 78.118 14.592 3.383 1.00 1.00 C ATOM 1048 CG GLU A 71 79.467 15.076 2.847 1.00 1.00 C ATOM 1049 CD GLU A 71 79.247 15.894 1.573 1.00 1.00 C ATOM 1050 OE1 GLU A 71 78.637 16.946 1.666 1.00 1.00 O ATOM 1051 OE2 GLU A 71 79.692 15.453 0.526 1.00 1.00 O ATOM 1052 H GLU A 71 78.508 11.807 3.553 1.00 1.00 H ATOM 1053 HA GLU A 71 78.980 14.192 5.309 1.00 1.00 H ATOM 1054 HB2 GLU A 71 77.601 14.039 2.613 1.00 1.00 H ATOM 1055 HB3 GLU A 71 77.523 15.444 3.677 1.00 1.00 H ATOM 1056 HG2 GLU A 71 79.950 15.691 3.592 1.00 1.00 H ATOM 1057 HG3 GLU A 71 80.092 14.225 2.623 1.00 1.00 H ATOM 1058 N ALA A 72 76.150 12.656 4.562 1.00 1.00 N ATOM 1059 CA ALA A 72 74.822 12.313 5.144 1.00 1.00 C ATOM 1060 C ALA A 72 74.988 11.182 6.162 1.00 1.00 C ATOM 1061 O ALA A 72 75.669 11.323 7.158 1.00 1.00 O ATOM 1062 CB ALA A 72 73.881 11.857 4.026 1.00 1.00 C ATOM 1063 H ALA A 72 76.386 12.345 3.663 1.00 1.00 H ATOM 1064 HA ALA A 72 74.406 13.181 5.633 1.00 1.00 H ATOM 1065 HB1 ALA A 72 72.982 11.445 4.459 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.372 11.102 3.429 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.627 12.701 3.402 1.00 1.00 H ATOM 1068 N CYS A 73 74.370 10.059 5.917 1.00 1.00 N ATOM 1069 CA CYS A 73 74.489 8.914 6.863 1.00 1.00 C ATOM 1070 C CYS A 73 75.966 8.642 7.155 1.00 1.00 C ATOM 1071 O CYS A 73 76.621 7.901 6.448 1.00 1.00 O ATOM 1072 CB CYS A 73 73.858 7.673 6.230 1.00 1.00 C ATOM 1073 SG CYS A 73 74.421 7.519 4.517 1.00 1.00 S ATOM 1074 H CYS A 73 73.828 9.969 5.106 1.00 1.00 H ATOM 1075 HA CYS A 73 73.976 9.150 7.783 1.00 1.00 H ATOM 1076 HB2 CYS A 73 74.153 6.794 6.786 1.00 1.00 H ATOM 1077 HB3 CYS A 73 72.783 7.768 6.248 1.00 1.00 H ATOM 1078 N ASN A 74 76.498 9.233 8.190 1.00 1.00 N ATOM 1079 CA ASN A 74 77.935 9.005 8.525 1.00 1.00 C ATOM 1080 C ASN A 74 78.057 7.817 9.482 1.00 1.00 C ATOM 1081 O ASN A 74 79.120 7.532 9.997 1.00 1.00 O ATOM 1082 CB ASN A 74 78.510 10.259 9.190 1.00 1.00 C ATOM 1083 CG ASN A 74 78.795 11.318 8.123 1.00 1.00 C ATOM 1084 OD1 ASN A 74 79.891 11.395 7.605 1.00 1.00 O ATOM 1085 ND2 ASN A 74 77.848 12.144 7.772 1.00 1.00 N ATOM 1086 H ASN A 74 75.953 9.827 8.748 1.00 1.00 H ATOM 1087 HA ASN A 74 78.487 8.794 7.621 1.00 1.00 H ATOM 1088 HB2 ASN A 74 77.796 10.647 9.903 1.00 1.00 H ATOM 1089 HB3 ASN A 74 79.428 10.008 9.700 1.00 1.00 H ATOM 1090 HD21 ASN A 74 76.963 12.082 8.190 1.00 1.00 H ATOM 1091 HD22 ASN A 74 78.020 12.826 7.089 1.00 1.00 H ATOM 1092 N HIS A 75 76.981 7.120 9.723 1.00 1.00 N ATOM 1093 CA HIS A 75 77.044 5.951 10.646 1.00 1.00 C ATOM 1094 C HIS A 75 77.784 4.801 9.959 1.00 1.00 C ATOM 1095 O HIS A 75 77.325 4.253 8.977 1.00 1.00 O ATOM 1096 CB HIS A 75 75.626 5.503 11.004 1.00 1.00 C ATOM 1097 CG HIS A 75 74.903 6.628 11.691 1.00 1.00 C ATOM 1098 ND1 HIS A 75 75.044 6.878 13.048 1.00 1.00 N ATOM 1099 CD2 HIS A 75 74.029 7.580 11.223 1.00 1.00 C ATOM 1100 CE1 HIS A 75 74.275 7.940 13.349 1.00 1.00 C ATOM 1101 NE2 HIS A 75 73.636 8.404 12.273 1.00 1.00 N ATOM 1102 H HIS A 75 76.133 7.363 9.297 1.00 1.00 H ATOM 1103 HA HIS A 75 77.572 6.231 11.546 1.00 1.00 H ATOM 1104 HB2 HIS A 75 75.096 5.231 10.103 1.00 1.00 H ATOM 1105 HB3 HIS A 75 75.674 4.650 11.665 1.00 1.00 H ATOM 1106 HD1 HIS A 75 75.603 6.373 13.675 1.00 1.00 H ATOM 1107 HD2 HIS A 75 73.698 7.673 10.199 1.00 1.00 H ATOM 1108 HE1 HIS A 75 74.185 8.364 14.338 1.00 1.00 H ATOM 1109 HE2 HIS A 75 73.020 9.165 12.231 1.00 1.00 H ATOM 1110 N CYS A 76 78.929 4.433 10.466 1.00 1.00 N ATOM 1111 CA CYS A 76 79.699 3.321 9.840 1.00 1.00 C ATOM 1112 C CYS A 76 80.594 2.664 10.893 1.00 1.00 C ATOM 1113 O CYS A 76 80.167 1.798 11.631 1.00 1.00 O ATOM 1114 CB CYS A 76 80.566 3.877 8.707 1.00 1.00 C ATOM 1115 SG CYS A 76 79.563 4.052 7.210 1.00 1.00 S ATOM 1116 H CYS A 76 79.283 4.889 11.258 1.00 1.00 H ATOM 1117 HA CYS A 76 79.013 2.588 9.441 1.00 1.00 H ATOM 1118 HB2 CYS A 76 80.956 4.843 8.994 1.00 1.00 H ATOM 1119 HB3 CYS A 76 81.385 3.200 8.515 1.00 1.00 H ATOM 1120 N GLU A 77 81.833 3.068 10.965 1.00 1.00 N ATOM 1121 CA GLU A 77 82.757 2.467 11.967 1.00 1.00 C ATOM 1122 C GLU A 77 82.323 2.883 13.374 1.00 1.00 C ATOM 1123 O GLU A 77 83.039 3.567 14.079 1.00 1.00 O ATOM 1124 CB GLU A 77 84.182 2.959 11.707 1.00 1.00 C ATOM 1125 CG GLU A 77 84.546 2.719 10.240 1.00 1.00 C ATOM 1126 CD GLU A 77 85.957 3.244 9.972 1.00 1.00 C ATOM 1127 OE1 GLU A 77 86.524 3.849 10.867 1.00 1.00 O ATOM 1128 OE2 GLU A 77 86.448 3.032 8.875 1.00 1.00 O ATOM 1129 H GLU A 77 82.156 3.767 10.358 1.00 1.00 H ATOM 1130 HA GLU A 77 82.727 1.391 11.885 1.00 1.00 H ATOM 1131 HB2 GLU A 77 84.243 4.016 11.926 1.00 1.00 H ATOM 1132 HB3 GLU A 77 84.870 2.420 12.339 1.00 1.00 H ATOM 1133 HG2 GLU A 77 84.508 1.660 10.029 1.00 1.00 H ATOM 1134 HG3 GLU A 77 83.844 3.239 9.605 1.00 1.00 H ATOM 1135 N LEU A 78 81.155 2.475 13.786 1.00 1.00 N ATOM 1136 CA LEU A 78 80.671 2.845 15.145 1.00 1.00 C ATOM 1137 C LEU A 78 79.541 1.896 15.550 1.00 1.00 C ATOM 1138 O LEU A 78 79.346 1.605 16.713 1.00 1.00 O ATOM 1139 CB LEU A 78 80.155 4.288 15.124 1.00 1.00 C ATOM 1140 CG LEU A 78 79.863 4.752 16.552 1.00 1.00 C ATOM 1141 CD1 LEU A 78 81.153 5.264 17.197 1.00 1.00 C ATOM 1142 CD2 LEU A 78 78.829 5.879 16.520 1.00 1.00 C ATOM 1143 H LEU A 78 80.595 1.925 13.201 1.00 1.00 H ATOM 1144 HA LEU A 78 81.483 2.759 15.851 1.00 1.00 H ATOM 1145 HB2 LEU A 78 80.902 4.929 14.678 1.00 1.00 H ATOM 1146 HB3 LEU A 78 79.250 4.334 14.538 1.00 1.00 H ATOM 1147 HG LEU A 78 79.478 3.923 17.128 1.00 1.00 H ATOM 1148 HD11 LEU A 78 80.936 5.643 18.184 1.00 1.00 H ATOM 1149 HD12 LEU A 78 81.569 6.055 16.590 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.865 4.455 17.270 1.00 1.00 H ATOM 1151 HD21 LEU A 78 78.613 6.198 17.528 1.00 1.00 H ATOM 1152 HD22 LEU A 78 77.922 5.522 16.053 1.00 1.00 H ATOM 1153 HD23 LEU A 78 79.221 6.711 15.954 1.00 1.00 H ATOM 1154 N HIS A 79 78.798 1.407 14.593 1.00 1.00 N ATOM 1155 CA HIS A 79 77.682 0.471 14.912 1.00 1.00 C ATOM 1156 C HIS A 79 77.247 -0.252 13.635 1.00 1.00 C ATOM 1157 O HIS A 79 77.784 -1.284 13.285 1.00 1.00 O ATOM 1158 CB HIS A 79 76.497 1.256 15.485 1.00 1.00 C ATOM 1159 CG HIS A 79 76.762 1.581 16.929 1.00 1.00 C ATOM 1160 ND1 HIS A 79 76.961 0.595 17.884 1.00 1.00 N ATOM 1161 CD2 HIS A 79 76.865 2.777 17.597 1.00 1.00 C ATOM 1162 CE1 HIS A 79 77.171 1.206 19.063 1.00 1.00 C ATOM 1163 NE2 HIS A 79 77.123 2.534 18.943 1.00 1.00 N ATOM 1164 H HIS A 79 78.978 1.653 13.662 1.00 1.00 H ATOM 1165 HA HIS A 79 78.019 -0.256 15.638 1.00 1.00 H ATOM 1166 HB2 HIS A 79 76.369 2.172 14.928 1.00 1.00 H ATOM 1167 HB3 HIS A 79 75.599 0.660 15.410 1.00 1.00 H ATOM 1168 HD1 HIS A 79 76.951 -0.373 17.728 1.00 1.00 H ATOM 1169 HD2 HIS A 79 76.761 3.754 17.148 1.00 1.00 H ATOM 1170 HE1 HIS A 79 77.356 0.687 19.992 1.00 1.00 H ATOM 1171 HE2 HIS A 79 77.243 3.199 19.653 1.00 1.00 H ATOM 1172 N GLU A 80 76.281 0.283 12.937 1.00 1.00 N ATOM 1173 CA GLU A 80 75.809 -0.368 11.679 1.00 1.00 C ATOM 1174 C GLU A 80 74.912 -1.561 12.023 1.00 1.00 C ATOM 1175 O GLU A 80 73.769 -1.627 11.616 1.00 1.00 O ATOM 1176 CB GLU A 80 77.017 -0.845 10.860 1.00 1.00 C ATOM 1177 CG GLU A 80 76.702 -0.728 9.367 1.00 1.00 C ATOM 1178 CD GLU A 80 77.818 -1.389 8.556 1.00 1.00 C ATOM 1179 OE1 GLU A 80 78.399 -2.341 9.051 1.00 1.00 O ATOM 1180 OE2 GLU A 80 78.073 -0.931 7.454 1.00 1.00 O ATOM 1181 H GLU A 80 75.865 1.117 13.240 1.00 1.00 H ATOM 1182 HA GLU A 80 75.242 0.348 11.101 1.00 1.00 H ATOM 1183 HB2 GLU A 80 77.874 -0.231 11.098 1.00 1.00 H ATOM 1184 HB3 GLU A 80 77.236 -1.875 11.101 1.00 1.00 H ATOM 1185 HG2 GLU A 80 75.763 -1.220 9.158 1.00 1.00 H ATOM 1186 HG3 GLU A 80 76.630 0.315 9.095 1.00 1.00 H ATOM 1187 N LEU A 81 75.418 -2.505 12.769 1.00 1.00 N ATOM 1188 CA LEU A 81 74.588 -3.687 13.134 1.00 1.00 C ATOM 1189 C LEU A 81 73.489 -3.250 14.105 1.00 1.00 C ATOM 1190 O LEU A 81 72.421 -3.826 14.150 1.00 1.00 O ATOM 1191 CB LEU A 81 75.470 -4.753 13.798 1.00 1.00 C ATOM 1192 CG LEU A 81 76.564 -4.076 14.625 1.00 1.00 C ATOM 1193 CD1 LEU A 81 76.865 -4.922 15.864 1.00 1.00 C ATOM 1194 CD2 LEU A 81 77.833 -3.944 13.779 1.00 1.00 C ATOM 1195 H LEU A 81 76.341 -2.434 13.089 1.00 1.00 H ATOM 1196 HA LEU A 81 74.136 -4.097 12.243 1.00 1.00 H ATOM 1197 HB2 LEU A 81 74.858 -5.374 14.439 1.00 1.00 H ATOM 1198 HB3 LEU A 81 75.922 -5.369 13.034 1.00 1.00 H ATOM 1199 HG LEU A 81 76.229 -3.096 14.932 1.00 1.00 H ATOM 1200 HD11 LEU A 81 76.989 -5.955 15.573 1.00 1.00 H ATOM 1201 HD12 LEU A 81 76.046 -4.841 16.563 1.00 1.00 H ATOM 1202 HD13 LEU A 81 77.773 -4.568 16.330 1.00 1.00 H ATOM 1203 HD21 LEU A 81 78.302 -4.911 13.681 1.00 1.00 H ATOM 1204 HD22 LEU A 81 78.516 -3.259 14.260 1.00 1.00 H ATOM 1205 HD23 LEU A 81 77.575 -3.567 12.801 1.00 1.00 H ATOM 1206 N ALA A 82 73.744 -2.234 14.882 1.00 1.00 N ATOM 1207 CA ALA A 82 72.714 -1.759 15.849 1.00 1.00 C ATOM 1208 C ALA A 82 71.529 -1.171 15.080 1.00 1.00 C ATOM 1209 O ALA A 82 70.387 -1.329 15.465 1.00 1.00 O ATOM 1210 CB ALA A 82 73.324 -0.686 16.753 1.00 1.00 C ATOM 1211 H ALA A 82 74.612 -1.782 14.829 1.00 1.00 H ATOM 1212 HA ALA A 82 72.376 -2.589 16.451 1.00 1.00 H ATOM 1213 HB1 ALA A 82 74.330 -0.971 17.022 1.00 1.00 H ATOM 1214 HB2 ALA A 82 72.727 -0.588 17.648 1.00 1.00 H ATOM 1215 HB3 ALA A 82 73.345 0.258 16.229 1.00 1.00 H ATOM 1216 N GLN A 83 71.791 -0.495 13.995 1.00 1.00 N ATOM 1217 CA GLN A 83 70.679 0.100 13.202 1.00 1.00 C ATOM 1218 C GLN A 83 69.887 -1.024 12.528 1.00 1.00 C ATOM 1219 O GLN A 83 68.928 -0.783 11.822 1.00 1.00 O ATOM 1220 CB GLN A 83 71.260 1.041 12.136 1.00 1.00 C ATOM 1221 CG GLN A 83 71.023 2.494 12.552 1.00 1.00 C ATOM 1222 CD GLN A 83 71.819 3.425 11.635 1.00 1.00 C ATOM 1223 OE1 GLN A 83 73.010 3.593 11.807 1.00 1.00 O ATOM 1224 NE2 GLN A 83 71.207 4.041 10.661 1.00 1.00 N ATOM 1225 H GLN A 83 72.718 -0.380 13.701 1.00 1.00 H ATOM 1226 HA GLN A 83 70.024 0.653 13.861 1.00 1.00 H ATOM 1227 HB2 GLN A 83 72.320 0.861 12.040 1.00 1.00 H ATOM 1228 HB3 GLN A 83 70.779 0.857 11.187 1.00 1.00 H ATOM 1229 HG2 GLN A 83 69.970 2.723 12.474 1.00 1.00 H ATOM 1230 HG3 GLN A 83 71.347 2.634 13.573 1.00 1.00 H ATOM 1231 HE21 GLN A 83 70.247 3.905 10.523 1.00 1.00 H ATOM 1232 HE22 GLN A 83 71.708 4.639 10.069 1.00 1.00 H ATOM 1233 N TYR A 84 70.283 -2.251 12.740 1.00 1.00 N ATOM 1234 CA TYR A 84 69.556 -3.391 12.113 1.00 1.00 C ATOM 1235 C TYR A 84 69.597 -4.599 13.050 1.00 1.00 C ATOM 1236 O TYR A 84 68.883 -4.659 14.032 1.00 1.00 O ATOM 1237 CB TYR A 84 70.222 -3.748 10.782 1.00 1.00 C ATOM 1238 CG TYR A 84 69.911 -2.678 9.763 1.00 1.00 C ATOM 1239 CD1 TYR A 84 68.636 -2.608 9.189 1.00 1.00 C ATOM 1240 CD2 TYR A 84 70.897 -1.756 9.393 1.00 1.00 C ATOM 1241 CE1 TYR A 84 68.347 -1.616 8.244 1.00 1.00 C ATOM 1242 CE2 TYR A 84 70.608 -0.764 8.448 1.00 1.00 C ATOM 1243 CZ TYR A 84 69.333 -0.694 7.874 1.00 1.00 C ATOM 1244 OH TYR A 84 69.048 0.284 6.943 1.00 1.00 O ATOM 1245 H TYR A 84 71.060 -2.422 13.314 1.00 1.00 H ATOM 1246 HA TYR A 84 68.528 -3.110 11.937 1.00 1.00 H ATOM 1247 HB2 TYR A 84 71.292 -3.813 10.918 1.00 1.00 H ATOM 1248 HB3 TYR A 84 69.844 -4.696 10.431 1.00 1.00 H ATOM 1249 HD1 TYR A 84 67.875 -3.320 9.475 1.00 1.00 H ATOM 1250 HD2 TYR A 84 71.880 -1.810 9.836 1.00 1.00 H ATOM 1251 HE1 TYR A 84 67.363 -1.562 7.801 1.00 1.00 H ATOM 1252 HE2 TYR A 84 71.368 -0.052 8.162 1.00 1.00 H ATOM 1253 HH TYR A 84 68.111 0.237 6.740 1.00 1.00 H ATOM 1254 N GLY A 85 70.426 -5.562 12.760 1.00 1.00 N ATOM 1255 CA GLY A 85 70.509 -6.762 13.639 1.00 1.00 C ATOM 1256 C GLY A 85 71.573 -7.715 13.097 1.00 1.00 C ATOM 1257 O GLY A 85 71.300 -8.552 12.259 1.00 1.00 O ATOM 1258 H GLY A 85 70.995 -5.496 11.965 1.00 1.00 H ATOM 1259 HA2 GLY A 85 70.773 -6.456 14.641 1.00 1.00 H ATOM 1260 HA3 GLY A 85 69.554 -7.265 13.654 1.00 1.00 H ATOM 1261 N ILE A 86 72.785 -7.597 13.564 1.00 1.00 N ATOM 1262 CA ILE A 86 73.862 -8.498 13.068 1.00 1.00 C ATOM 1263 C ILE A 86 73.842 -8.499 11.535 1.00 1.00 C ATOM 1264 O ILE A 86 74.103 -9.502 10.902 1.00 1.00 O ATOM 1265 CB ILE A 86 73.624 -9.926 13.582 1.00 1.00 C ATOM 1266 CG1 ILE A 86 73.179 -9.872 15.045 1.00 1.00 C ATOM 1267 CG2 ILE A 86 74.920 -10.731 13.475 1.00 1.00 C ATOM 1268 CD1 ILE A 86 74.390 -9.600 15.938 1.00 1.00 C ATOM 1269 H ILE A 86 72.987 -6.914 14.237 1.00 1.00 H ATOM 1270 HA ILE A 86 74.820 -8.140 13.415 1.00 1.00 H ATOM 1271 HB ILE A 86 72.857 -10.399 12.987 1.00 1.00 H ATOM 1272 HG12 ILE A 86 72.452 -9.082 15.171 1.00 1.00 H ATOM 1273 HG13 ILE A 86 72.735 -10.817 15.322 1.00 1.00 H ATOM 1274 HG21 ILE A 86 75.128 -10.942 12.436 1.00 1.00 H ATOM 1275 HG22 ILE A 86 74.814 -11.659 14.016 1.00 1.00 H ATOM 1276 HG23 ILE A 86 75.735 -10.160 13.896 1.00 1.00 H ATOM 1277 HD11 ILE A 86 74.997 -10.491 16.005 1.00 1.00 H ATOM 1278 HD12 ILE A 86 74.054 -9.319 16.925 1.00 1.00 H ATOM 1279 HD13 ILE A 86 74.976 -8.796 15.516 1.00 1.00 H ATOM 1280 N CYS A 87 73.529 -7.383 10.935 1.00 1.00 N ATOM 1281 CA CYS A 87 73.487 -7.325 9.447 1.00 1.00 C ATOM 1282 C CYS A 87 74.823 -7.818 8.882 1.00 1.00 C ATOM 1283 CB CYS A 87 73.232 -5.878 9.002 1.00 1.00 C ATOM 1284 SG CYS A 87 74.776 -5.147 8.404 1.00 1.00 S ATOM 1285 H CYS A 87 73.318 -6.585 11.463 1.00 1.00 H ATOM 1286 HA CYS A 87 72.690 -7.959 9.086 1.00 1.00 H ATOM 1287 HB2 CYS A 87 72.497 -5.868 8.211 1.00 1.00 H ATOM 1288 HB3 CYS A 87 72.862 -5.306 9.840 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 60.057 -15.988 -0.847 1.00 1.00 C HETATM 1291 O1G RCY A 110 60.442 -13.912 -4.070 1.00 1.00 O HETATM 1292 O1H RCY A 110 58.698 -12.332 0.024 1.00 1.00 O HETATM 1293 O1J RCY A 110 58.662 -14.990 1.629 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.948 -11.968 -2.673 1.00 1.00 C HETATM 1295 C1M RCY A 110 56.817 -14.407 -1.681 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.191 -13.242 -3.070 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.146 -12.383 -1.121 1.00 1.00 C HETATM 1298 N1R RCY A 110 59.088 -13.575 -2.067 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.862 -11.263 -1.853 1.00 1.00 C HETATM 1300 C1U RCY A 110 58.158 -14.790 -2.017 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.796 -17.113 -1.077 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.046 -15.040 0.307 1.00 1.00 N HETATM 1303 C1W RCY A 110 56.758 -14.356 -0.149 1.00 1.00 C HETATM 1304 C1X RCY A 110 58.542 -15.785 -0.924 1.00 1.00 C HETATM 1305 C1Y RCY A 110 55.535 -15.118 0.368 1.00 1.00 C HETATM 1306 C1Z RCY A 110 56.750 -12.915 0.359 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.876 -10.831 -1.945 1.00 1.00 H HETATM 1308 H1U RCY A 110 58.162 -15.287 -2.976 1.00 1.00 H HETATM 1309 C1C RCY A 121 57.718 2.451 3.464 1.00 1.00 C HETATM 1310 O1G RCY A 121 60.351 4.440 4.080 1.00 1.00 O HETATM 1311 O1H RCY A 121 58.438 6.228 0.150 1.00 1.00 O HETATM 1312 O1J RCY A 121 58.203 -0.228 2.177 1.00 1.00 O HETATM 1313 C1L RCY A 121 60.079 6.721 3.237 1.00 1.00 C HETATM 1314 C1M RCY A 121 59.936 2.764 0.519 1.00 1.00 C HETATM 1315 C1P RCY A 121 59.975 5.192 3.182 1.00 1.00 C HETATM 1316 C1Q RCY A 121 59.186 6.024 1.105 1.00 1.00 C HETATM 1317 N1R RCY A 121 59.346 4.718 1.872 1.00 1.00 N HETATM 1318 C1S RCY A 121 60.125 7.035 1.738 1.00 1.00 C HETATM 1319 C1U RCY A 121 58.970 3.301 1.435 1.00 1.00 C HETATM 1320 C1V RCY A 121 60.252 2.387 3.418 1.00 1.00 C HETATM 1321 N1V RCY A 121 58.920 0.993 1.820 1.00 1.00 N HETATM 1322 C1W RCY A 121 59.789 1.239 0.589 1.00 1.00 C HETATM 1323 C1X RCY A 121 58.967 2.304 2.592 1.00 1.00 C HETATM 1324 C1Y RCY A 121 61.158 0.574 0.758 1.00 1.00 C HETATM 1325 C1Z RCY A 121 59.074 0.692 -0.647 1.00 1.00 C HETATM 1326 H1S RCY A 121 60.727 6.874 0.856 1.00 1.00 H HETATM 1327 H1U RCY A 121 57.997 3.314 0.966 1.00 1.00 H HETATM 1328 C1C RCY A 130 75.026 3.792 -8.503 1.00 1.00 C HETATM 1329 O1G RCY A 130 76.956 0.248 -11.923 1.00 1.00 O HETATM 1330 O1H RCY A 130 74.141 4.005 -11.410 1.00 1.00 O HETATM 1331 O1J RCY A 130 75.532 2.197 -5.999 1.00 1.00 O HETATM 1332 C1L RCY A 130 76.244 2.028 -13.444 1.00 1.00 C HETATM 1333 C1M RCY A 130 75.781 0.258 -9.299 1.00 1.00 C HETATM 1334 C1P RCY A 130 76.278 1.256 -12.119 1.00 1.00 C HETATM 1335 C1Q RCY A 130 74.701 3.010 -11.868 1.00 1.00 C HETATM 1336 N1R RCY A 130 75.365 1.893 -11.073 1.00 1.00 N HETATM 1337 C1S RCY A 130 74.855 2.668 -13.339 1.00 1.00 C HETATM 1338 C1U RCY A 130 75.163 1.516 -9.604 1.00 1.00 C HETATM 1339 C1V RCY A 130 77.286 2.770 -9.028 1.00 1.00 C HETATM 1340 N1V RCY A 130 75.768 1.696 -7.350 1.00 1.00 N HETATM 1341 C1W RCY A 130 76.007 0.250 -7.782 1.00 1.00 C HETATM 1342 C1X RCY A 130 75.831 2.498 -8.643 1.00 1.00 C HETATM 1343 C1Y RCY A 130 77.441 -0.176 -7.453 1.00 1.00 C HETATM 1344 C1Z RCY A 130 75.000 -0.656 -7.074 1.00 1.00 C HETATM 1345 H1S RCY A 130 73.807 2.414 -13.284 1.00 1.00 H HETATM 1346 H1U RCY A 130 74.106 1.461 -9.388 1.00 1.00 H HETATM 1347 C1C RCY A 138 85.073 3.617 -1.548 1.00 1.00 C HETATM 1348 O1G RCY A 138 89.098 0.908 -2.049 1.00 1.00 O HETATM 1349 O1H RCY A 138 84.492 1.019 -1.014 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.679 2.593 0.917 1.00 1.00 O HETATM 1351 C1L RCY A 138 87.221 -0.558 -2.606 1.00 1.00 C HETATM 1352 C1M RCY A 138 87.512 2.531 1.014 1.00 1.00 C HETATM 1353 C1P RCY A 138 87.903 0.640 -1.934 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.641 0.631 -1.220 1.00 1.00 C HETATM 1355 N1R RCY A 138 86.915 1.458 -1.105 1.00 1.00 N HETATM 1356 C1S RCY A 138 86.051 -0.769 -1.639 1.00 1.00 C HETATM 1357 C1U RCY A 138 87.137 2.770 -0.350 1.00 1.00 C HETATM 1358 C1V RCY A 138 86.166 5.031 0.250 1.00 1.00 C HETATM 1359 N1V RCY A 138 85.117 2.833 0.830 1.00 1.00 N HETATM 1360 C1W RCY A 138 86.203 2.357 1.793 1.00 1.00 C HETATM 1361 C1X RCY A 138 85.867 3.613 -0.240 1.00 1.00 C HETATM 1362 C1Y RCY A 138 86.211 3.218 3.059 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.954 0.889 2.142 1.00 1.00 C HETATM 1364 H1S RCY A 138 85.835 -1.028 -0.613 1.00 1.00 H HETATM 1365 H1U RCY A 138 87.909 3.344 -0.841 1.00 1.00 H HETATM 1366 C1C RCY A 150 76.715 -6.091 2.238 1.00 1.00 C HETATM 1367 O1G RCY A 150 74.130 -5.888 -1.834 1.00 1.00 O HETATM 1368 O1H RCY A 150 75.861 -8.957 1.311 1.00 1.00 O HETATM 1369 O1J RCY A 150 76.943 -3.595 0.568 1.00 1.00 O HETATM 1370 C1L RCY A 150 75.314 -8.019 -2.049 1.00 1.00 C HETATM 1371 C1M RCY A 150 73.430 -5.107 0.848 1.00 1.00 C HETATM 1372 C1P RCY A 150 74.698 -6.835 -1.292 1.00 1.00 C HETATM 1373 C1Q RCY A 150 75.725 -8.241 0.320 1.00 1.00 C HETATM 1374 N1R RCY A 150 74.877 -6.980 0.218 1.00 1.00 N HETATM 1375 C1S RCY A 150 76.377 -8.454 -1.034 1.00 1.00 C HETATM 1376 C1U RCY A 150 74.345 -6.093 1.346 1.00 1.00 C HETATM 1377 C1V RCY A 150 74.952 -4.623 3.317 1.00 1.00 C HETATM 1378 N1V RCY A 150 75.675 -4.207 0.956 1.00 1.00 N HETATM 1379 C1W RCY A 150 74.288 -3.923 0.383 1.00 1.00 C HETATM 1380 C1X RCY A 150 75.442 -5.270 2.020 1.00 1.00 C HETATM 1381 C1Y RCY A 150 73.737 -2.608 0.941 1.00 1.00 C HETATM 1382 C1Z RCY A 150 74.377 -3.866 -1.142 1.00 1.00 C HETATM 1383 H1S RCY A 150 77.273 -8.105 -0.543 1.00 1.00 H HETATM 1384 H1U RCY A 150 73.849 -6.706 2.084 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.122 2.504 -6.244 1.00 1.00 C HETATM 1386 O1G RCY A 160 75.953 -0.105 -5.788 1.00 1.00 O HETATM 1387 O1H RCY A 160 78.734 3.524 -6.969 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.904 0.198 -4.319 1.00 1.00 O HETATM 1389 C1L RCY A 160 77.776 0.153 -7.399 1.00 1.00 C HETATM 1390 C1M RCY A 160 76.748 2.680 -3.642 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.784 0.623 -6.328 1.00 1.00 C HETATM 1392 C1Q RCY A 160 78.017 2.526 -7.026 1.00 1.00 C HETATM 1393 N1R RCY A 160 76.958 2.108 -6.014 1.00 1.00 N HETATM 1394 C1S RCY A 160 78.027 1.479 -8.125 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.255 2.965 -4.959 1.00 1.00 C HETATM 1396 C1V RCY A 160 74.028 3.730 -4.027 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.786 1.345 -4.125 1.00 1.00 N HETATM 1398 C1W RCY A 160 75.942 1.477 -3.136 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.758 2.676 -4.863 1.00 1.00 C HETATM 1400 C1Y RCY A 160 75.412 1.740 -1.724 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.777 0.196 -3.168 1.00 1.00 C HETATM 1402 H1S RCY A 160 77.521 2.235 -8.708 1.00 1.00 H HETATM 1403 H1U RCY A 160 76.407 4.010 -5.183 1.00 1.00 H HETATM 1404 C1C RCY A 168 75.289 5.552 1.497 1.00 1.00 C HETATM 1405 O1G RCY A 168 76.590 5.267 -1.863 1.00 1.00 O HETATM 1406 O1H RCY A 168 76.239 9.823 -0.672 1.00 1.00 O HETATM 1407 O1J RCY A 168 72.358 4.889 1.695 1.00 1.00 O HETATM 1408 C1L RCY A 168 78.012 7.217 -2.264 1.00 1.00 C HETATM 1409 C1M RCY A 168 73.364 7.179 -1.212 1.00 1.00 C HETATM 1410 C1P RCY A 168 76.773 6.477 -1.744 1.00 1.00 C HETATM 1411 C1Q RCY A 168 76.451 8.785 -1.297 1.00 1.00 C HETATM 1412 N1R RCY A 168 75.795 7.431 -1.060 1.00 1.00 N HETATM 1413 C1S RCY A 168 77.421 8.618 -2.453 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.490 7.118 -0.325 1.00 1.00 C HETATM 1415 C1V RCY A 168 74.835 4.662 -0.833 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.966 5.577 0.560 1.00 1.00 N HETATM 1417 C1W RCY A 168 72.258 6.341 -0.558 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.447 5.694 0.227 1.00 1.00 C HETATM 1419 C1Y RCY A 168 71.651 5.366 -1.570 1.00 1.00 C HETATM 1420 C1Z RCY A 168 71.174 7.230 0.052 1.00 1.00 C HETATM 1421 H1S RCY A 168 76.675 9.154 -3.022 1.00 1.00 H HETATM 1422 H1U RCY A 168 74.352 7.823 0.482 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.377 0.823 4.276 1.00 1.00 C HETATM 1424 O1G RCY A 173 75.736 2.944 6.451 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.423 5.146 2.973 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.350 -1.020 2.127 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.232 5.296 6.001 1.00 1.00 C HETATM 1428 C1M RCY A 173 73.398 2.246 2.605 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.242 3.790 5.708 1.00 1.00 C HETATM 1430 C1Q RCY A 173 74.249 4.863 3.839 1.00 1.00 C HETATM 1431 N1R RCY A 173 74.561 3.472 4.377 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.149 5.841 4.571 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.265 2.113 3.741 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.317 2.389 2.283 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.872 0.344 2.332 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.616 0.991 1.751 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.514 1.439 3.174 1.00 1.00 C HETATM 1438 C1Y RCY A 173 73.838 1.370 0.284 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.444 0.018 1.885 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.699 5.871 3.642 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.805 1.464 4.471 1.00 1.00 H HETATM 1442 C1C RCY A 176 78.282 0.115 4.046 1.00 1.00 C HETATM 1443 O1G RCY A 176 83.050 0.584 5.721 1.00 1.00 O HETATM 1444 O1H RCY A 176 78.444 1.395 6.373 1.00 1.00 O HETATM 1445 O1J RCY A 176 80.178 0.482 1.735 1.00 1.00 O HETATM 1446 C1L RCY A 176 81.796 2.471 6.645 1.00 1.00 C HETATM 1447 C1M RCY A 176 81.503 -1.596 4.673 1.00 1.00 C HETATM 1448 C1P RCY A 176 81.964 1.097 5.984 1.00 1.00 C HETATM 1449 C1Q RCY A 176 79.636 1.539 6.104 1.00 1.00 C HETATM 1450 N1R RCY A 176 80.613 0.445 5.692 1.00 1.00 N HETATM 1451 C1S RCY A 176 80.406 2.846 6.121 1.00 1.00 C HETATM 1452 C1U RCY A 176 80.309 -0.946 5.132 1.00 1.00 C HETATM 1453 C1V RCY A 176 78.885 -2.292 3.527 1.00 1.00 C HETATM 1454 N1V RCY A 176 80.416 -0.428 2.852 1.00 1.00 N HETATM 1455 C1W RCY A 176 81.725 -1.115 3.234 1.00 1.00 C HETATM 1456 C1X RCY A 176 79.413 -0.904 3.894 1.00 1.00 C HETATM 1457 C1Y RCY A 176 81.998 -2.302 2.305 1.00 1.00 C HETATM 1458 C1Z RCY A 176 82.864 -0.099 3.157 1.00 1.00 C HETATM 1459 H1S RCY A 176 79.873 3.053 5.205 1.00 1.00 H HETATM 1460 H1U RCY A 176 79.840 -1.549 5.896 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.462 -3.540 4.085 1.00 1.00 C HETATM 1462 O1G RCY A 187 73.309 -4.326 3.548 1.00 1.00 O HETATM 1463 O1H RCY A 187 77.006 -5.046 6.397 1.00 1.00 O HETATM 1464 O1J RCY A 187 79.103 -3.287 1.154 1.00 1.00 O HETATM 1465 C1L RCY A 187 73.537 -4.536 5.975 1.00 1.00 C HETATM 1466 C1M RCY A 187 75.694 -4.828 1.994 1.00 1.00 C HETATM 1467 C1P RCY A 187 74.031 -4.530 4.523 1.00 1.00 C HETATM 1468 C1Q RCY A 187 75.885 -5.093 5.892 1.00 1.00 C HETATM 1469 N1R RCY A 187 75.531 -4.808 4.438 1.00 1.00 N HETATM 1470 C1S RCY A 187 74.595 -5.447 6.608 1.00 1.00 C HETATM 1471 C1U RCY A 187 76.449 -4.805 3.214 1.00 1.00 C HETATM 1472 C1V RCY A 187 76.430 -2.273 3.252 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.792 -3.662 1.675 1.00 1.00 N HETATM 1474 C1W RCY A 187 76.622 -4.273 0.906 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.287 -3.532 3.105 1.00 1.00 C HETATM 1476 C1Y RCY A 187 75.904 -3.200 0.082 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.145 -5.388 0.001 1.00 1.00 C HETATM 1478 H1S RCY A 187 74.973 -6.458 6.572 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.102 -5.665 3.250 1.00 1.00 H