Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
508175 | 2eol RC | 11166 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -13.294 -0.459 -21.850 1.00 0.00 A ATOM 2 CA GLY A 1 -13.710 0.162 -23.168 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.332 1.740 -22.862 1.00 0.00 A ATOM 4 HA2 GLY A 1 -14.732 0.503 -23.087 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.653 -0.590 -23.941 1.00 0.00 A ATOM 6 N GLY A 1 -12.869 1.284 -23.543 1.00 0.00 A ATOM 7 O GLY A 1 -12.414 -1.319 -21.811 1.00 0.00 A ATOM 8 C SER A 2 -14.889 -0.868 -18.669 1.00 0.00 A ATOM 9 CA SER A 2 -13.614 -0.537 -19.438 1.00 0.00 A ATOM 10 CB SER A 2 -12.783 0.481 -18.656 1.00 0.00 A ATOM 11 HN SER A 2 -14.620 0.665 -20.861 1.00 0.00 A ATOM 12 HA SER A 2 -13.037 -1.442 -19.561 1.00 0.00 A ATOM 13 HB2 SER A 2 -13.393 1.342 -18.429 1.00 0.00 A ATOM 14 HB1 SER A 2 -12.439 0.031 -17.735 1.00 0.00 A ATOM 15 HG SER A 2 -11.064 1.404 -18.839 1.00 0.00 A ATOM 16 N SER A 2 -13.927 -0.022 -20.766 1.00 0.00 A ATOM 17 O SER A 2 -15.589 0.025 -18.191 1.00 0.00 A ATOM 18 OG SER A 2 -11.657 0.904 -19.405 1.00 0.00 A ATOM 19 C SER A 3 -16.297 -4.102 -17.540 1.00 0.00 A ATOM 20 CA SER A 3 -16.378 -2.610 -17.846 1.00 0.00 A ATOM 21 CB SER A 3 -17.630 -2.314 -18.674 1.00 0.00 A ATOM 22 HN SER A 3 -14.588 -2.824 -18.956 1.00 0.00 A ATOM 23 HA SER A 3 -16.436 -2.066 -16.914 1.00 0.00 A ATOM 24 HB2 SER A 3 -17.620 -1.279 -18.980 1.00 0.00 A ATOM 25 HB1 SER A 3 -17.637 -2.948 -19.549 1.00 0.00 A ATOM 26 HG SER A 3 -19.225 -1.721 -17.704 1.00 0.00 A ATOM 27 N SER A 3 -15.185 -2.159 -18.553 1.00 0.00 A ATOM 28 O SER A 3 -15.588 -4.848 -18.215 1.00 0.00 A ATOM 29 OG SER A 3 -18.807 -2.557 -17.923 1.00 0.00 A ATOM 30 C GLY A 4 -15.840 -6.296 -15.271 1.00 0.00 A ATOM 31 CA GLY A 4 -17.028 -5.932 -16.139 1.00 0.00 A ATOM 32 HN GLY A 4 -17.576 -3.891 -16.015 1.00 0.00 A ATOM 33 HA2 GLY A 4 -17.936 -6.149 -15.597 1.00 0.00 A ATOM 34 HA1 GLY A 4 -17.002 -6.535 -17.035 1.00 0.00 A ATOM 35 N GLY A 4 -17.030 -4.531 -16.517 1.00 0.00 A ATOM 36 O GLY A 4 -14.727 -6.465 -15.769 1.00 0.00 A ATOM 37 C SER A 5 -15.571 -7.535 -11.839 1.00 0.00 A ATOM 38 CA SER A 5 -15.014 -6.757 -13.028 1.00 0.00 A ATOM 39 CB SER A 5 -14.311 -5.490 -12.538 1.00 0.00 A ATOM 40 HN SER A 5 -16.984 -6.269 -13.631 1.00 0.00 A ATOM 41 HA SER A 5 -14.299 -7.378 -13.546 1.00 0.00 A ATOM 42 HB2 SER A 5 -13.441 -5.764 -11.960 1.00 0.00 A ATOM 43 HB1 SER A 5 -14.006 -4.899 -13.390 1.00 0.00 A ATOM 44 HG SER A 5 -14.775 -3.849 -11.574 1.00 0.00 A ATOM 45 N SER A 5 -16.075 -6.416 -13.968 1.00 0.00 A ATOM 46 O SER A 5 -16.728 -7.361 -11.456 1.00 0.00 A ATOM 47 OG SER A 5 -15.171 -4.710 -11.726 1.00 0.00 A ATOM 48 C SER A 6 -14.182 -9.019 -8.949 1.00 0.00 A ATOM 49 CA SER A 6 -15.147 -9.201 -10.116 1.00 0.00 A ATOM 50 CB SER A 6 -15.218 -10.678 -10.508 1.00 0.00 A ATOM 51 HN SER A 6 -13.828 -8.487 -11.610 1.00 0.00 A ATOM 52 HA SER A 6 -16.129 -8.871 -9.811 1.00 0.00 A ATOM 53 HB2 SER A 6 -14.396 -10.913 -11.168 1.00 0.00 A ATOM 54 HB1 SER A 6 -15.149 -11.288 -9.618 1.00 0.00 A ATOM 55 HG SER A 6 -16.365 -11.825 -11.607 1.00 0.00 A ATOM 56 N SER A 6 -14.738 -8.393 -11.259 1.00 0.00 A ATOM 57 O SER A 6 -12.967 -9.125 -9.111 1.00 0.00 A ATOM 58 OG SER A 6 -16.435 -10.972 -11.171 1.00 0.00 A ATOM 59 C GLY A 7 -13.744 -7.086 -6.233 1.00 0.00 A ATOM 60 CA GLY A 7 -13.908 -8.550 -6.592 1.00 0.00 A ATOM 61 HN GLY A 7 -15.708 -8.670 -7.701 1.00 0.00 A ATOM 62 HA2 GLY A 7 -14.362 -9.066 -5.760 1.00 0.00 A ATOM 63 HA1 GLY A 7 -12.932 -8.974 -6.777 1.00 0.00 A ATOM 64 N GLY A 7 -14.733 -8.743 -7.770 1.00 0.00 A ATOM 65 O GLY A 7 -14.049 -6.206 -7.037 1.00 0.00 A ATOM 66 C GLU A 8 -11.629 -5.251 -4.078 1.00 0.00 A ATOM 67 CA GLU A 8 -13.063 -5.459 -4.557 1.00 0.00 A ATOM 68 CB GLU A 8 -14.042 -5.131 -3.427 1.00 0.00 A ATOM 69 CD GLU A 8 -14.444 -7.432 -2.465 1.00 0.00 A ATOM 70 CG GLU A 8 -13.900 -6.039 -2.216 1.00 0.00 A ATOM 71 HN GLU A 8 -13.039 -7.571 -4.425 1.00 0.00 A ATOM 72 HA GLU A 8 -13.252 -4.796 -5.387 1.00 0.00 A ATOM 73 HB2 GLU A 8 -13.878 -4.112 -3.109 1.00 0.00 A ATOM 74 HB1 GLU A 8 -15.050 -5.224 -3.803 1.00 0.00 A ATOM 75 HG2 GLU A 8 -12.854 -6.118 -1.962 1.00 0.00 A ATOM 76 HG1 GLU A 8 -14.438 -5.601 -1.389 1.00 0.00 A ATOM 77 N GLU A 8 -13.264 -6.826 -5.021 1.00 0.00 A ATOM 78 O GLU A 8 -10.878 -6.210 -3.898 1.00 0.00 A ATOM 79 OE1 GLU A 8 -15.678 -7.572 -2.595 1.00 0.00 A ATOM 80 OE2 GLU A 8 -13.636 -8.382 -2.529 1.00 0.00 A ATOM 81 C LYS A 9 -9.931 -3.217 -1.956 1.00 0.00 A ATOM 82 CA LYS A 9 -9.913 -3.656 -3.416 1.00 0.00 A ATOM 83 CB LYS A 9 -9.318 -2.547 -4.286 1.00 0.00 A ATOM 84 CD LYS A 9 -8.979 -1.610 -6.592 1.00 0.00 A ATOM 85 CE LYS A 9 -8.981 -1.920 -8.081 1.00 0.00 A ATOM 86 CG LYS A 9 -9.476 -2.792 -5.777 1.00 0.00 A ATOM 87 HN LYS A 9 -11.901 -3.271 -4.036 1.00 0.00 A ATOM 88 HA LYS A 9 -9.301 -4.541 -3.507 1.00 0.00 A ATOM 89 HB2 LYS A 9 -9.805 -1.614 -4.042 1.00 0.00 A ATOM 90 HB1 LYS A 9 -8.263 -2.461 -4.067 1.00 0.00 A ATOM 91 HD2 LYS A 9 -9.623 -0.763 -6.411 1.00 0.00 A ATOM 92 HD1 LYS A 9 -7.970 -1.371 -6.285 1.00 0.00 A ATOM 93 HE2 LYS A 9 -8.069 -2.440 -8.329 1.00 0.00 A ATOM 94 HE1 LYS A 9 -9.828 -2.554 -8.302 1.00 0.00 A ATOM 95 HG2 LYS A 9 -8.908 -3.669 -6.051 1.00 0.00 A ATOM 96 HG1 LYS A 9 -10.522 -2.955 -5.997 1.00 0.00 A ATOM 97 HZ1 LYS A 9 -9.246 0.141 -8.294 1.00 0.00 A ATOM 98 HZ2 LYS A 9 -9.855 -0.765 -9.587 1.00 0.00 A ATOM 99 HZ3 LYS A 9 -8.187 -0.534 -9.427 1.00 0.00 A ATOM 100 N LYS A 9 -11.256 -3.992 -3.874 1.00 0.00 A ATOM 101 NZ LYS A 9 -9.074 -0.683 -8.905 1.00 0.00 A ATOM 102 O LYS A 9 -10.219 -2.065 -1.632 1.00 0.00 A ATOM 103 C PRO A 10 -8.428 -2.976 0.787 1.00 0.00 A ATOM 104 CA PRO A 10 -9.585 -3.888 0.390 1.00 0.00 A ATOM 105 CB PRO A 10 -9.405 -5.278 1.006 1.00 0.00 A ATOM 106 CD PRO A 10 -9.261 -5.550 -1.365 1.00 0.00 A ATOM 107 CG PRO A 10 -8.738 -6.080 -0.058 1.00 0.00 A ATOM 108 HA PRO A 10 -10.514 -3.458 0.733 1.00 0.00 A ATOM 109 HB2 PRO A 10 -8.789 -5.205 1.891 1.00 0.00 A ATOM 110 HB1 PRO A 10 -10.369 -5.689 1.263 1.00 0.00 A ATOM 111 HD2 PRO A 10 -8.493 -5.592 -2.123 1.00 0.00 A ATOM 112 HD1 PRO A 10 -10.132 -6.107 -1.677 1.00 0.00 A ATOM 113 HG2 PRO A 10 -7.668 -5.948 -0.001 1.00 0.00 A ATOM 114 HG1 PRO A 10 -8.996 -7.123 0.053 1.00 0.00 A ATOM 115 N PRO A 10 -9.614 -4.156 -1.051 1.00 0.00 A ATOM 116 O PRO A 10 -8.325 -2.555 1.939 1.00 0.00 A ATOM 117 C TYR A 11 -6.532 -0.506 -0.700 1.00 0.00 A ATOM 118 CA TYR A 11 -6.412 -1.814 0.075 1.00 0.00 A ATOM 119 CB TYR A 11 -5.118 -2.533 -0.311 1.00 0.00 A ATOM 120 CD1 TYR A 11 -5.478 -5.032 -0.333 1.00 0.00 A ATOM 121 CD2 TYR A 11 -4.349 -4.075 1.535 1.00 0.00 A ATOM 122 CE1 TYR A 11 -5.354 -6.288 0.229 1.00 0.00 A ATOM 123 CE2 TYR A 11 -4.220 -5.327 2.104 1.00 0.00 A ATOM 124 CG TYR A 11 -4.979 -3.905 0.308 1.00 0.00 A ATOM 125 CZ TYR A 11 -4.724 -6.430 1.447 1.00 0.00 A ATOM 126 HN TYR A 11 -7.698 -3.041 -1.073 1.00 0.00 A ATOM 127 HA TYR A 11 -6.387 -1.592 1.132 1.00 0.00 A ATOM 128 HB2 TYR A 11 -5.085 -2.648 -1.383 1.00 0.00 A ATOM 129 HB1 TYR A 11 -4.275 -1.937 0.008 1.00 0.00 A ATOM 130 HD1 TYR A 11 -5.972 -4.917 -1.288 1.00 0.00 A ATOM 131 HD2 TYR A 11 -3.956 -3.209 2.047 1.00 0.00 A ATOM 132 HE1 TYR A 11 -5.749 -7.152 -0.286 1.00 0.00 A ATOM 133 HE2 TYR A 11 -3.726 -5.439 3.058 1.00 0.00 A ATOM 134 HH TYR A 11 -5.411 -7.907 2.468 1.00 0.00 A ATOM 135 N TYR A 11 -7.562 -2.675 -0.174 1.00 0.00 A ATOM 136 O TYR A 11 -6.930 -0.497 -1.864 1.00 0.00 A ATOM 137 OH TYR A 11 -4.598 -7.679 2.011 1.00 0.00 A ATOM 138 C GLU A 12 -5.067 2.776 -0.253 1.00 0.00 A ATOM 139 CA GLU A 12 -6.252 1.911 -0.672 1.00 0.00 A ATOM 140 CB GLU A 12 -7.563 2.609 -0.303 1.00 0.00 A ATOM 141 CD GLU A 12 -9.489 1.085 -0.892 1.00 0.00 A ATOM 142 CG GLU A 12 -8.699 2.323 -1.271 1.00 0.00 A ATOM 143 HN GLU A 12 -5.874 0.525 0.882 1.00 0.00 A ATOM 144 HA GLU A 12 -6.220 1.770 -1.742 1.00 0.00 A ATOM 145 HB2 GLU A 12 -7.865 2.284 0.682 1.00 0.00 A ATOM 146 HB1 GLU A 12 -7.395 3.676 -0.284 1.00 0.00 A ATOM 147 HG2 GLU A 12 -9.369 3.169 -1.281 1.00 0.00 A ATOM 148 HG1 GLU A 12 -8.286 2.180 -2.258 1.00 0.00 A ATOM 149 N GLU A 12 -6.184 0.597 -0.045 1.00 0.00 A ATOM 150 O GLU A 12 -4.610 2.713 0.888 1.00 0.00 A ATOM 151 OE1 GLU A 12 -9.767 0.903 0.312 1.00 0.00 A ATOM 152 OE2 GLU A 12 -9.830 0.299 -1.801 1.00 0.00 A ATOM 153 C CYS A 13 -3.892 5.722 -0.183 1.00 0.00 A ATOM 154 CA CYS A 13 -3.441 4.462 -0.916 1.00 0.00 A ATOM 155 CB CYS A 13 -2.741 4.842 -2.223 1.00 0.00 A ATOM 156 HN CYS A 13 -4.981 3.590 -2.078 1.00 0.00 A ATOM 157 HA CYS A 13 -2.746 3.924 -0.289 1.00 0.00 A ATOM 158 HB2 CYS A 13 -2.332 3.950 -2.676 1.00 0.00 A ATOM 159 HB1 CYS A 13 -3.464 5.282 -2.894 1.00 0.00 A ATOM 160 N CYS A 13 -4.573 3.584 -1.186 1.00 0.00 A ATOM 161 O CYS A 13 -4.618 6.550 -0.735 1.00 0.00 A ATOM 162 SG CYS A 13 -1.377 6.032 -2.017 1.00 0.00 A ATOM 163 C THR A 14 -3.169 8.289 1.336 1.00 0.00 A ATOM 164 CA THR A 14 -3.815 7.018 1.876 1.00 0.00 A ATOM 165 CB THR A 14 -3.395 6.827 3.345 1.00 0.00 A ATOM 166 CG2 THR A 14 -4.293 5.812 4.037 1.00 0.00 A ATOM 167 HN THR A 14 -2.881 5.167 1.450 1.00 0.00 A ATOM 168 HA THR A 14 -4.889 7.129 1.841 1.00 0.00 A ATOM 169 HB THR A 14 -3.488 7.775 3.856 1.00 0.00 A ATOM 170 HG1 THR A 14 -1.978 5.470 3.144 1.00 0.00 A ATOM 171 HG21 THR A 14 -4.734 6.261 4.914 1.00 0.00 A ATOM 172 HG22 THR A 14 -3.708 4.953 4.329 1.00 0.00 A ATOM 173 HG23 THR A 14 -5.075 5.502 3.359 1.00 0.00 A ATOM 174 N THR A 14 -3.456 5.861 1.066 1.00 0.00 A ATOM 175 O THR A 14 -3.645 9.395 1.590 1.00 0.00 A ATOM 176 OG1 THR A 14 -2.033 6.390 3.413 1.00 0.00 A ATOM 177 C ASP A 15 -2.260 10.013 -0.972 1.00 0.00 A ATOM 178 CA ASP A 15 -1.371 9.258 0.012 1.00 0.00 A ATOM 179 CB ASP A 15 -0.098 8.784 -0.692 1.00 0.00 A ATOM 180 CG ASP A 15 0.997 9.832 -0.674 1.00 0.00 A ATOM 181 HN ASP A 15 -1.751 7.216 0.423 1.00 0.00 A ATOM 182 HA ASP A 15 -1.100 9.924 0.817 1.00 0.00 A ATOM 183 HB2 ASP A 15 0.270 7.897 -0.198 1.00 0.00 A ATOM 184 HB1 ASP A 15 -0.329 8.549 -1.720 1.00 0.00 A ATOM 185 N ASP A 15 -2.082 8.123 0.590 1.00 0.00 A ATOM 186 O ASP A 15 -2.453 11.222 -0.848 1.00 0.00 A ATOM 187 OD1 ASP A 15 0.725 10.983 -1.075 1.00 0.00 A ATOM 188 OD2 ASP A 15 2.127 9.502 -0.258 1.00 0.00 A ATOM 189 C CYS A 16 -5.093 9.369 -2.825 1.00 0.00 A ATOM 190 CA CYS A 16 -3.665 9.892 -2.955 1.00 0.00 A ATOM 191 CB CYS A 16 -3.131 9.601 -4.359 1.00 0.00 A ATOM 192 HN CYS A 16 -2.607 8.330 -1.995 1.00 0.00 A ATOM 193 HA CYS A 16 -3.670 10.959 -2.795 1.00 0.00 A ATOM 194 HB2 CYS A 16 -3.750 10.108 -5.084 1.00 0.00 A ATOM 195 HB1 CYS A 16 -2.119 9.971 -4.435 1.00 0.00 A ATOM 196 N CYS A 16 -2.798 9.291 -1.949 1.00 0.00 A ATOM 197 O CYS A 16 -6.055 10.132 -2.909 1.00 0.00 A ATOM 198 SG CYS A 16 -3.108 7.832 -4.794 1.00 0.00 A ATOM 199 C GLY A 17 -6.765 6.334 -3.467 1.00 0.00 A ATOM 200 CA GLY A 17 -6.536 7.460 -2.478 1.00 0.00 A ATOM 201 HN GLY A 17 -4.420 7.502 -2.558 1.00 0.00 A ATOM 202 HA2 GLY A 17 -6.637 7.071 -1.475 1.00 0.00 A ATOM 203 HA1 GLY A 17 -7.286 8.220 -2.635 1.00 0.00 A ATOM 204 N GLY A 17 -5.223 8.062 -2.617 1.00 0.00 A ATOM 205 O GLY A 17 -7.900 5.906 -3.680 1.00 0.00 A ATOM 206 C LYS A 18 -6.235 3.478 -4.382 1.00 0.00 A ATOM 207 CA LYS A 18 -5.773 4.771 -5.047 1.00 0.00 A ATOM 208 CB LYS A 18 -4.417 4.553 -5.722 1.00 0.00 A ATOM 209 CD LYS A 18 -3.317 4.403 -7.975 1.00 0.00 A ATOM 210 CE LYS A 18 -3.499 5.778 -8.601 1.00 0.00 A ATOM 211 CG LYS A 18 -4.522 4.010 -7.136 1.00 0.00 A ATOM 212 HN LYS A 18 -4.808 6.236 -3.862 1.00 0.00 A ATOM 213 HA LYS A 18 -6.497 5.055 -5.795 1.00 0.00 A ATOM 214 HB2 LYS A 18 -3.891 5.496 -5.758 1.00 0.00 A ATOM 215 HB1 LYS A 18 -3.843 3.854 -5.132 1.00 0.00 A ATOM 216 HD2 LYS A 18 -2.440 4.420 -7.346 1.00 0.00 A ATOM 217 HD1 LYS A 18 -3.184 3.674 -8.762 1.00 0.00 A ATOM 218 HE2 LYS A 18 -4.503 5.853 -8.989 1.00 0.00 A ATOM 219 HE1 LYS A 18 -3.350 6.528 -7.838 1.00 0.00 A ATOM 220 HG2 LYS A 18 -4.582 2.933 -7.095 1.00 0.00 A ATOM 221 HG1 LYS A 18 -5.415 4.405 -7.598 1.00 0.00 A ATOM 222 HZ1 LYS A 18 -2.616 6.993 -10.053 1.00 0.00 A ATOM 223 HZ2 LYS A 18 -2.725 5.364 -10.496 1.00 0.00 A ATOM 224 HZ3 LYS A 18 -1.560 5.859 -9.374 1.00 0.00 A ATOM 225 N LYS A 18 -5.686 5.853 -4.074 1.00 0.00 A ATOM 226 NZ LYS A 18 -2.532 6.015 -9.708 1.00 0.00 A ATOM 227 O LYS A 18 -6.440 3.431 -3.169 1.00 0.00 A ATOM 228 C ALA A 19 -5.996 0.004 -5.264 1.00 0.00 A ATOM 229 CA ALA A 19 -6.829 1.136 -4.672 1.00 0.00 A ATOM 230 CB ALA A 19 -8.305 0.919 -4.970 1.00 0.00 A ATOM 231 HN ALA A 19 -6.216 2.530 -6.142 1.00 0.00 A ATOM 232 HA ALA A 19 -6.700 1.141 -3.599 1.00 0.00 A ATOM 233 HB1 ALA A 19 -8.566 -0.109 -4.766 1.00 0.00 A ATOM 234 HB2 ALA A 19 -8.897 1.571 -4.345 1.00 0.00 A ATOM 235 HB3 ALA A 19 -8.499 1.141 -6.009 1.00 0.00 A ATOM 236 N ALA A 19 -6.395 2.430 -5.184 1.00 0.00 A ATOM 237 O ALA A 19 -5.404 0.150 -6.333 1.00 0.00 A ATOM 238 C PHE A 20 -5.738 -3.566 -4.405 1.00 0.00 A ATOM 239 CA PHE A 20 -5.191 -2.279 -5.017 1.00 0.00 A ATOM 240 CB PHE A 20 -3.713 -2.117 -4.655 1.00 0.00 A ATOM 241 CD1 PHE A 20 -3.155 0.321 -4.454 1.00 0.00 A ATOM 242 CD2 PHE A 20 -2.472 -0.839 -6.422 1.00 0.00 A ATOM 243 CE1 PHE A 20 -2.592 1.486 -4.941 1.00 0.00 A ATOM 244 CE2 PHE A 20 -1.907 0.322 -6.914 1.00 0.00 A ATOM 245 CG PHE A 20 -3.101 -0.853 -5.188 1.00 0.00 A ATOM 246 CZ PHE A 20 -1.968 1.486 -6.173 1.00 0.00 A ATOM 247 HN PHE A 20 -6.447 -1.178 -3.716 1.00 0.00 A ATOM 248 HA PHE A 20 -5.286 -2.336 -6.090 1.00 0.00 A ATOM 249 HB2 PHE A 20 -3.612 -2.107 -3.580 1.00 0.00 A ATOM 250 HB1 PHE A 20 -3.158 -2.951 -5.057 1.00 0.00 A ATOM 251 HD1 PHE A 20 -3.643 0.321 -3.490 1.00 0.00 A ATOM 252 HD2 PHE A 20 -2.425 -1.749 -7.003 1.00 0.00 A ATOM 253 HE1 PHE A 20 -2.641 2.394 -4.359 1.00 0.00 A ATOM 254 HE2 PHE A 20 -1.421 0.320 -7.878 1.00 0.00 A ATOM 255 HZ PHE A 20 -1.527 2.395 -6.556 1.00 0.00 A ATOM 256 N PHE A 20 -5.954 -1.123 -4.561 1.00 0.00 A ATOM 257 O PHE A 20 -5.704 -3.752 -3.190 1.00 0.00 A ATOM 258 C GLY A 21 -5.793 -6.502 -3.961 1.00 0.00 A ATOM 259 CA GLY A 21 -6.789 -5.710 -4.785 1.00 0.00 A ATOM 260 HN GLY A 21 -6.241 -4.251 -6.218 1.00 0.00 A ATOM 261 HA2 GLY A 21 -7.660 -5.506 -4.181 1.00 0.00 A ATOM 262 HA1 GLY A 21 -7.086 -6.304 -5.638 1.00 0.00 A ATOM 263 N GLY A 21 -6.241 -4.453 -5.259 1.00 0.00 A ATOM 264 O GLY A 21 -6.177 -7.374 -3.180 1.00 0.00 A ATOM 265 C LEU A 22 -2.807 -5.966 -2.380 1.00 0.00 A ATOM 266 CA LEU A 22 -3.456 -6.893 -3.403 1.00 0.00 A ATOM 267 CB LEU A 22 -2.398 -7.423 -4.372 1.00 0.00 A ATOM 268 CD1 LEU A 22 -1.373 -9.357 -5.593 1.00 0.00 A ATOM 269 CD2 LEU A 22 -3.046 -9.772 -3.781 1.00 0.00 A ATOM 270 CG LEU A 22 -2.626 -8.838 -4.906 1.00 0.00 A ATOM 271 HN LEU A 22 -4.267 -5.498 -4.772 1.00 0.00 A ATOM 272 HA LEU A 22 -3.906 -7.725 -2.882 1.00 0.00 A ATOM 273 HB2 LEU A 22 -2.358 -6.753 -5.217 1.00 0.00 A ATOM 274 HB1 LEU A 22 -1.446 -7.411 -3.860 1.00 0.00 A ATOM 275 HD11 LEU A 22 -1.312 -10.428 -5.468 1.00 0.00 A ATOM 276 HD12 LEU A 22 -0.503 -8.893 -5.152 1.00 0.00 A ATOM 277 HD13 LEU A 22 -1.414 -9.119 -6.645 1.00 0.00 A ATOM 278 HD21 LEU A 22 -4.123 -9.857 -3.767 1.00 0.00 A ATOM 279 HD22 LEU A 22 -2.704 -9.374 -2.837 1.00 0.00 A ATOM 280 HD23 LEU A 22 -2.609 -10.747 -3.940 1.00 0.00 A ATOM 281 HG LEU A 22 -3.422 -8.815 -5.638 1.00 0.00 A ATOM 282 N LEU A 22 -4.511 -6.201 -4.136 1.00 0.00 A ATOM 283 O LEU A 22 -2.983 -4.749 -2.429 1.00 0.00 A ATOM 284 C LYS A 23 0.010 -5.340 -0.891 1.00 0.00 A ATOM 285 CA LYS A 23 -1.373 -5.779 -0.421 1.00 0.00 A ATOM 286 CB LYS A 23 -1.250 -6.603 0.862 1.00 0.00 A ATOM 287 CD LYS A 23 -1.284 -5.017 2.809 1.00 0.00 A ATOM 288 CE LYS A 23 -0.444 -3.963 3.515 1.00 0.00 A ATOM 289 CG LYS A 23 -0.427 -5.925 1.944 1.00 0.00 A ATOM 290 HN LYS A 23 -1.951 -7.526 -1.468 1.00 0.00 A ATOM 291 HA LYS A 23 -1.967 -4.900 -0.219 1.00 0.00 A ATOM 292 HB2 LYS A 23 -2.239 -6.788 1.254 1.00 0.00 A ATOM 293 HB1 LYS A 23 -0.784 -7.549 0.625 1.00 0.00 A ATOM 294 HD2 LYS A 23 -2.013 -4.521 2.185 1.00 0.00 A ATOM 295 HD1 LYS A 23 -1.792 -5.616 3.552 1.00 0.00 A ATOM 296 HE2 LYS A 23 0.369 -3.677 2.866 1.00 0.00 A ATOM 297 HE1 LYS A 23 -1.065 -3.102 3.716 1.00 0.00 A ATOM 298 HG2 LYS A 23 0.022 -6.682 2.570 1.00 0.00 A ATOM 299 HG1 LYS A 23 0.349 -5.335 1.477 1.00 0.00 A ATOM 300 HZ1 LYS A 23 -0.519 -5.183 5.209 1.00 0.00 A ATOM 301 HZ2 LYS A 23 0.220 -3.685 5.475 1.00 0.00 A ATOM 302 HZ3 LYS A 23 1.048 -4.899 4.638 1.00 0.00 A ATOM 303 N LYS A 23 -2.053 -6.551 -1.455 1.00 0.00 A ATOM 304 NZ LYS A 23 0.115 -4.468 4.799 1.00 0.00 A ATOM 305 O LYS A 23 0.524 -4.308 -0.460 1.00 0.00 A ATOM 306 C SER A 24 1.846 -4.790 -3.424 1.00 0.00 A ATOM 307 CA SER A 24 1.931 -5.824 -2.306 1.00 0.00 A ATOM 308 CB SER A 24 2.604 -7.097 -2.823 1.00 0.00 A ATOM 309 HN SER A 24 0.145 -6.939 -2.085 1.00 0.00 A ATOM 310 HA SER A 24 2.523 -5.416 -1.499 1.00 0.00 A ATOM 311 HB2 SER A 24 2.830 -7.745 -1.990 1.00 0.00 A ATOM 312 HB1 SER A 24 1.935 -7.603 -3.503 1.00 0.00 A ATOM 313 HG SER A 24 3.776 -7.168 -4.391 1.00 0.00 A ATOM 314 N SER A 24 0.606 -6.130 -1.779 1.00 0.00 A ATOM 315 O SER A 24 2.764 -3.994 -3.620 1.00 0.00 A ATOM 316 OG SER A 24 3.808 -6.795 -3.507 1.00 0.00 A ATOM 317 C GLN A 25 0.477 -2.437 -4.746 1.00 0.00 A ATOM 318 CA GLN A 25 0.530 -3.874 -5.255 1.00 0.00 A ATOM 319 CB GLN A 25 -0.761 -4.210 -6.003 1.00 0.00 A ATOM 320 CD GLN A 25 -1.568 -5.207 -8.180 1.00 0.00 A ATOM 321 CG GLN A 25 -0.602 -5.330 -7.018 1.00 0.00 A ATOM 322 HN GLN A 25 0.040 -5.467 -3.951 1.00 0.00 A ATOM 323 HA GLN A 25 1.364 -3.971 -5.933 1.00 0.00 A ATOM 324 HB2 GLN A 25 -1.512 -4.506 -5.286 1.00 0.00 A ATOM 325 HB1 GLN A 25 -1.102 -3.327 -6.524 1.00 0.00 A ATOM 326 HE21 GLN A 25 -2.831 -6.463 -7.296 1.00 0.00 A ATOM 327 HE22 GLN A 25 -3.333 -5.849 -8.831 1.00 0.00 A ATOM 328 HG2 GLN A 25 0.406 -5.308 -7.405 1.00 0.00 A ATOM 329 HG1 GLN A 25 -0.776 -6.274 -6.523 1.00 0.00 A ATOM 330 N GLN A 25 0.736 -4.809 -4.155 1.00 0.00 A ATOM 331 NE2 GLN A 25 -2.691 -5.911 -8.095 1.00 0.00 A ATOM 332 O GLN A 25 0.870 -1.504 -5.447 1.00 0.00 A ATOM 333 OE1 GLN A 25 -1.309 -4.486 -9.144 1.00 0.00 A ATOM 334 C LEU A 26 1.236 -0.479 -2.385 1.00 0.00 A ATOM 335 CA LEU A 26 -0.116 -0.943 -2.918 1.00 0.00 A ATOM 336 CB LEU A 26 -1.145 -0.957 -1.786 1.00 0.00 A ATOM 337 CD1 LEU A 26 -1.462 1.518 -1.544 1.00 0.00 A ATOM 338 CD2 LEU A 26 -2.032 -0.005 0.356 1.00 0.00 A ATOM 339 CG LEU A 26 -1.099 0.229 -0.822 1.00 0.00 A ATOM 340 HN LEU A 26 -0.308 -3.048 -3.012 1.00 0.00 A ATOM 341 HA LEU A 26 -0.443 -0.255 -3.683 1.00 0.00 A ATOM 342 HB2 LEU A 26 -2.127 -0.982 -2.232 1.00 0.00 A ATOM 343 HB1 LEU A 26 -0.989 -1.858 -1.210 1.00 0.00 A ATOM 344 HD11 LEU A 26 -0.770 1.683 -2.356 1.00 0.00 A ATOM 345 HD12 LEU A 26 -1.409 2.345 -0.852 1.00 0.00 A ATOM 346 HD13 LEU A 26 -2.466 1.440 -1.936 1.00 0.00 A ATOM 347 HD21 LEU A 26 -3.014 -0.267 -0.008 1.00 0.00 A ATOM 348 HD22 LEU A 26 -2.096 0.896 0.949 1.00 0.00 A ATOM 349 HD23 LEU A 26 -1.647 -0.809 0.966 1.00 0.00 A ATOM 350 HG LEU A 26 -0.094 0.335 -0.438 1.00 0.00 A ATOM 351 N LEU A 26 -0.011 -2.266 -3.522 1.00 0.00 A ATOM 352 O LEU A 26 1.684 0.630 -2.682 1.00 0.00 A ATOM 353 C ILE A 27 4.136 -0.482 -2.097 1.00 0.00 A ATOM 354 CA ILE A 27 3.185 -1.012 -1.030 1.00 0.00 A ATOM 355 CB ILE A 27 3.822 -2.241 -0.354 1.00 0.00 A ATOM 356 CD1 ILE A 27 3.237 -4.196 1.167 1.00 0.00 A ATOM 357 CG1 ILE A 27 2.901 -2.784 0.740 1.00 0.00 A ATOM 358 CG2 ILE A 27 5.184 -1.882 0.222 1.00 0.00 A ATOM 359 HN ILE A 27 1.474 -2.202 -1.401 1.00 0.00 A ATOM 360 HA ILE A 27 3.040 -0.249 -0.280 1.00 0.00 A ATOM 361 HB ILE A 27 3.965 -3.003 -1.105 1.00 0.00 A ATOM 362 HD11 ILE A 27 4.309 -4.300 1.254 1.00 0.00 A ATOM 363 HD12 ILE A 27 2.778 -4.402 2.123 1.00 0.00 A ATOM 364 HD13 ILE A 27 2.867 -4.893 0.431 1.00 0.00 A ATOM 365 HG12 ILE A 27 2.972 -2.149 1.609 1.00 0.00 A ATOM 366 HG11 ILE A 27 1.883 -2.779 0.378 1.00 0.00 A ATOM 367 HG21 ILE A 27 5.092 -1.714 1.285 1.00 0.00 A ATOM 368 HG22 ILE A 27 5.874 -2.692 0.044 1.00 0.00 A ATOM 369 HG23 ILE A 27 5.551 -0.985 -0.254 1.00 0.00 A ATOM 370 N ILE A 27 1.882 -1.334 -1.600 1.00 0.00 A ATOM 371 O ILE A 27 4.804 0.533 -1.898 1.00 0.00 A ATOM 372 C ILE A 28 4.632 0.576 -4.901 1.00 0.00 A ATOM 373 CA ILE A 28 5.060 -0.771 -4.329 1.00 0.00 A ATOM 374 CB ILE A 28 5.061 -1.819 -5.458 1.00 0.00 A ATOM 375 CD1 ILE A 28 5.231 -4.328 -5.849 1.00 0.00 A ATOM 376 CG1 ILE A 28 5.547 -3.170 -4.929 1.00 0.00 A ATOM 377 CG2 ILE A 28 5.934 -1.351 -6.613 1.00 0.00 A ATOM 378 HN ILE A 28 3.636 -1.975 -3.328 1.00 0.00 A ATOM 379 HA ILE A 28 6.066 -0.684 -3.944 1.00 0.00 A ATOM 380 HB ILE A 28 4.051 -1.925 -5.822 1.00 0.00 A ATOM 381 HD11 ILE A 28 6.152 -4.785 -6.182 1.00 0.00 A ATOM 382 HD12 ILE A 28 4.639 -5.059 -5.318 1.00 0.00 A ATOM 383 HD13 ILE A 28 4.679 -3.969 -6.704 1.00 0.00 A ATOM 384 HG12 ILE A 28 6.617 -3.134 -4.798 1.00 0.00 A ATOM 385 HG11 ILE A 28 5.078 -3.365 -3.976 1.00 0.00 A ATOM 386 HG21 ILE A 28 5.825 -2.032 -7.445 1.00 0.00 A ATOM 387 HG22 ILE A 28 5.627 -0.362 -6.917 1.00 0.00 A ATOM 388 HG23 ILE A 28 6.966 -1.328 -6.299 1.00 0.00 A ATOM 389 N ILE A 28 4.192 -1.175 -3.229 1.00 0.00 A ATOM 390 O ILE A 28 5.458 1.341 -5.400 1.00 0.00 A ATOM 391 C HIS A 29 3.173 3.279 -4.417 1.00 0.00 A ATOM 392 CA HIS A 29 2.798 2.117 -5.332 1.00 0.00 A ATOM 393 CB HIS A 29 1.277 2.029 -5.466 1.00 0.00 A ATOM 394 CD2 HIS A 29 0.000 4.111 -4.594 1.00 0.00 A ATOM 395 CE1 HIS A 29 -0.141 5.215 -6.483 1.00 0.00 A ATOM 396 CG HIS A 29 0.604 3.364 -5.548 1.00 0.00 A ATOM 397 HN HIS A 29 2.727 0.210 -4.416 1.00 0.00 A ATOM 398 HA HIS A 29 3.227 2.291 -6.308 1.00 0.00 A ATOM 399 HB2 HIS A 29 1.033 1.479 -6.363 1.00 0.00 A ATOM 400 HB1 HIS A 29 0.877 1.506 -4.609 1.00 0.00 A ATOM 401 HD1 HIS A 29 0.842 3.806 -7.594 1.00 0.00 A ATOM 402 HD2 HIS A 29 -0.106 3.854 -3.549 1.00 0.00 A ATOM 403 HE1 HIS A 29 -0.370 5.977 -7.213 1.00 0.00 A ATOM 404 N HIS A 29 3.336 0.861 -4.824 1.00 0.00 A ATOM 405 ND1 HIS A 29 0.498 4.083 -6.720 1.00 0.00 A ATOM 406 NE2 HIS A 29 -0.455 5.256 -5.200 1.00 0.00 A ATOM 407 O HIS A 29 3.644 4.317 -4.879 1.00 0.00 A ATOM 408 C GLN A 30 4.690 4.659 -2.343 1.00 0.00 A ATOM 409 CA GLN A 30 3.275 4.128 -2.139 1.00 0.00 A ATOM 410 CB GLN A 30 3.124 3.578 -0.719 1.00 0.00 A ATOM 411 CD GLN A 30 1.475 3.322 1.177 1.00 0.00 A ATOM 412 CG GLN A 30 1.683 3.301 -0.324 1.00 0.00 A ATOM 413 HN GLN A 30 2.582 2.245 -2.811 1.00 0.00 A ATOM 414 HA GLN A 30 2.576 4.939 -2.277 1.00 0.00 A ATOM 415 HB2 GLN A 30 3.680 2.656 -0.642 1.00 0.00 A ATOM 416 HB1 GLN A 30 3.534 4.295 -0.023 1.00 0.00 A ATOM 417 HE21 GLN A 30 -0.392 2.676 0.953 1.00 0.00 A ATOM 418 HE22 GLN A 30 0.118 2.948 2.581 1.00 0.00 A ATOM 419 HG2 GLN A 30 1.049 4.053 -0.770 1.00 0.00 A ATOM 420 HG1 GLN A 30 1.402 2.327 -0.698 1.00 0.00 A ATOM 421 N GLN A 30 2.960 3.095 -3.118 1.00 0.00 A ATOM 422 NE2 GLN A 30 0.279 2.945 1.615 1.00 0.00 A ATOM 423 O GLN A 30 5.022 5.758 -1.897 1.00 0.00 A ATOM 424 OE1 GLN A 30 2.379 3.674 1.936 1.00 0.00 A ATOM 425 C ARG A 31 6.954 5.518 -4.149 1.00 0.00 A ATOM 426 CA ARG A 31 6.900 4.263 -3.283 1.00 0.00 A ATOM 427 CB ARG A 31 7.653 3.122 -3.970 1.00 0.00 A ATOM 428 CD ARG A 31 8.654 0.829 -3.740 1.00 0.00 A ATOM 429 CG ARG A 31 7.659 1.829 -3.172 1.00 0.00 A ATOM 430 CZ ARG A 31 11.090 0.506 -3.823 1.00 0.00 A ATOM 431 HN ARG A 31 5.197 3.008 -3.351 1.00 0.00 A ATOM 432 HA ARG A 31 7.371 4.474 -2.335 1.00 0.00 A ATOM 433 HB2 ARG A 31 7.192 2.927 -4.927 1.00 0.00 A ATOM 434 HB1 ARG A 31 8.676 3.427 -4.128 1.00 0.00 A ATOM 435 HD2 ARG A 31 8.389 -0.159 -3.393 1.00 0.00 A ATOM 436 HD1 ARG A 31 8.598 0.859 -4.818 1.00 0.00 A ATOM 437 HE ARG A 31 10.153 1.817 -2.648 1.00 0.00 A ATOM 438 HG2 ARG A 31 7.931 2.048 -2.150 1.00 0.00 A ATOM 439 HG1 ARG A 31 6.671 1.396 -3.199 1.00 0.00 A ATOM 440 HH11 ARG A 31 10.032 -0.682 -5.068 1.00 0.00 A ATOM 441 HH12 ARG A 31 11.750 -0.900 -5.117 1.00 0.00 A ATOM 442 HH21 ARG A 31 12.417 1.540 -2.703 1.00 0.00 A ATOM 443 HH22 ARG A 31 13.105 0.364 -3.770 1.00 0.00 A ATOM 444 N ARG A 31 5.520 3.872 -3.020 1.00 0.00 A ATOM 445 NE ARG A 31 10.024 1.124 -3.328 1.00 0.00 A ATOM 446 NH1 ARG A 31 10.945 -0.437 -4.745 1.00 0.00 A ATOM 447 NH2 ARG A 31 12.304 0.830 -3.397 1.00 0.00 A ATOM 448 O ARG A 31 7.632 6.489 -3.813 1.00 0.00 A ATOM 449 C THR A 32 5.960 7.928 -5.435 1.00 0.00 A ATOM 450 CA THR A 32 6.203 6.623 -6.184 1.00 0.00 A ATOM 451 CB THR A 32 5.111 6.448 -7.255 1.00 0.00 A ATOM 452 CG2 THR A 32 3.726 6.612 -6.648 1.00 0.00 A ATOM 453 HN THR A 32 5.716 4.687 -5.481 1.00 0.00 A ATOM 454 HA THR A 32 7.161 6.678 -6.681 1.00 0.00 A ATOM 455 HB THR A 32 5.191 5.454 -7.670 1.00 0.00 A ATOM 456 HG1 THR A 32 5.037 8.278 -7.989 1.00 0.00 A ATOM 457 HG21 THR A 32 3.052 5.894 -7.091 1.00 0.00 A ATOM 458 HG22 THR A 32 3.364 7.611 -6.841 1.00 0.00 A ATOM 459 HG23 THR A 32 3.779 6.447 -5.582 1.00 0.00 A ATOM 460 N THR A 32 6.236 5.490 -5.268 1.00 0.00 A ATOM 461 O THR A 32 6.451 8.985 -5.833 1.00 0.00 A ATOM 462 OG1 THR A 32 5.295 7.407 -8.303 1.00 0.00 A ATOM 463 C HIS A 33 6.100 9.441 -2.706 1.00 0.00 A ATOM 464 CA HIS A 33 4.893 9.025 -3.541 1.00 0.00 A ATOM 465 CB HIS A 33 3.698 8.746 -2.628 1.00 0.00 A ATOM 466 CD2 HIS A 33 1.517 7.657 -3.513 1.00 0.00 A ATOM 467 CE1 HIS A 33 0.699 9.393 -4.573 1.00 0.00 A ATOM 468 CG HIS A 33 2.391 8.678 -3.356 1.00 0.00 A ATOM 469 HN HIS A 33 4.838 6.978 -4.080 1.00 0.00 A ATOM 470 HA HIS A 33 4.641 9.831 -4.213 1.00 0.00 A ATOM 471 HB2 HIS A 33 3.849 7.800 -2.129 1.00 0.00 A ATOM 472 HB1 HIS A 33 3.627 9.531 -1.889 1.00 0.00 A ATOM 473 HD1 HIS A 33 2.250 10.642 -4.106 1.00 0.00 A ATOM 474 HD2 HIS A 33 1.619 6.658 -3.114 1.00 0.00 A ATOM 475 HE1 HIS A 33 0.052 10.027 -5.160 1.00 0.00 A ATOM 476 N HIS A 33 5.200 7.849 -4.347 1.00 0.00 A ATOM 477 ND1 HIS A 33 1.850 9.751 -4.033 1.00 0.00 A ATOM 478 NE2 HIS A 33 0.473 8.127 -4.272 1.00 0.00 A ATOM 479 O HIS A 33 6.495 10.608 -2.704 1.00 0.00 A ATOM 480 C THR A 34 9.062 9.104 -1.997 1.00 0.00 A ATOM 481 CA THR A 34 7.842 8.748 -1.155 1.00 0.00 A ATOM 482 CB THR A 34 8.183 7.537 -0.266 1.00 0.00 A ATOM 483 CG2 THR A 34 7.031 7.215 0.675 1.00 0.00 A ATOM 484 HN THR A 34 6.321 7.571 -2.038 1.00 0.00 A ATOM 485 HA THR A 34 7.604 9.583 -0.513 1.00 0.00 A ATOM 486 HB THR A 34 9.055 7.777 0.326 1.00 0.00 A ATOM 487 HG1 THR A 34 7.905 6.405 -1.856 1.00 0.00 A ATOM 488 HG21 THR A 34 7.336 6.443 1.365 1.00 0.00 A ATOM 489 HG22 THR A 34 6.183 6.871 0.102 1.00 0.00 A ATOM 490 HG23 THR A 34 6.758 8.103 1.226 1.00 0.00 A ATOM 491 N THR A 34 6.682 8.480 -1.995 1.00 0.00 A ATOM 492 O THR A 34 9.787 8.224 -2.460 1.00 0.00 A ATOM 493 OG1 THR A 34 8.471 6.396 -1.081 1.00 0.00 A ATOM 494 C GLY A 35 10.136 10.821 -4.468 1.00 0.00 A ATOM 495 CA GLY A 35 10.416 10.849 -2.979 1.00 0.00 A ATOM 496 HN GLY A 35 8.671 11.057 -1.798 1.00 0.00 A ATOM 497 HA2 GLY A 35 10.664 11.859 -2.689 1.00 0.00 A ATOM 498 HA1 GLY A 35 11.260 10.208 -2.771 1.00 0.00 A ATOM 499 N GLY A 35 9.283 10.400 -2.192 1.00 0.00 A ATOM 500 O GLY A 35 10.008 9.751 -5.062 1.00 0.00 A ATOM 501 C GLU A 36 10.199 13.469 -7.038 1.00 0.00 A ATOM 502 CA GLU A 36 9.769 12.106 -6.502 1.00 0.00 A ATOM 503 CB GLU A 36 8.281 11.883 -6.781 1.00 0.00 A ATOM 504 CD GLU A 36 7.050 13.003 -4.880 1.00 0.00 A ATOM 505 CG GLU A 36 7.401 13.046 -6.355 1.00 0.00 A ATOM 506 HN GLU A 36 10.150 12.820 -4.546 1.00 0.00 A ATOM 507 HA GLU A 36 10.338 11.339 -7.005 1.00 0.00 A ATOM 508 HB2 GLU A 36 8.145 11.724 -7.840 1.00 0.00 A ATOM 509 HB1 GLU A 36 7.957 11.000 -6.249 1.00 0.00 A ATOM 510 HG2 GLU A 36 7.923 13.969 -6.558 1.00 0.00 A ATOM 511 HG1 GLU A 36 6.486 13.018 -6.929 1.00 0.00 A ATOM 512 N GLU A 36 10.039 12.001 -5.073 1.00 0.00 A ATOM 513 O GLU A 36 10.464 14.394 -6.271 1.00 0.00 A ATOM 514 OE1 GLU A 36 6.187 12.184 -4.500 1.00 0.00 A ATOM 515 OE2 GLU A 36 7.638 13.787 -4.107 1.00 0.00 A ATOM 516 C SER A 37 9.448 15.629 -9.449 1.00 0.00 A ATOM 517 CA SER A 37 10.669 14.830 -9.001 1.00 0.00 A ATOM 518 CB SER A 37 11.574 14.544 -10.200 1.00 0.00 A ATOM 519 HN SER A 37 10.043 12.809 -8.919 1.00 0.00 A ATOM 520 HA SER A 37 11.219 15.412 -8.276 1.00 0.00 A ATOM 521 HB2 SER A 37 11.884 15.477 -10.645 1.00 0.00 A ATOM 522 HB1 SER A 37 12.444 13.996 -9.868 1.00 0.00 A ATOM 523 HG SER A 37 10.200 13.265 -10.759 1.00 0.00 A ATOM 524 N SER A 37 10.266 13.583 -8.361 1.00 0.00 A ATOM 525 O SER A 37 8.387 15.066 -9.713 1.00 0.00 A ATOM 526 OG SER A 37 10.896 13.776 -11.179 1.00 0.00 A ATOM 527 C GLY A 38 8.374 19.032 -9.073 1.00 0.00 A ATOM 528 CA GLY A 38 8.513 17.802 -9.948 1.00 0.00 A ATOM 529 HN GLY A 38 10.478 17.340 -9.309 1.00 0.00 A ATOM 530 HA2 GLY A 38 8.683 18.116 -10.968 1.00 0.00 A ATOM 531 HA1 GLY A 38 7.594 17.237 -9.904 1.00 0.00 A ATOM 532 N GLY A 38 9.609 16.946 -9.532 1.00 0.00 A ATOM 533 O GLY A 38 8.643 19.000 -7.872 1.00 0.00 A ATOM 534 C PRO A 39 6.583 21.372 -7.998 1.00 0.00 A ATOM 535 CA PRO A 39 7.761 21.416 -8.966 1.00 0.00 A ATOM 536 CB PRO A 39 7.492 22.420 -10.090 1.00 0.00 A ATOM 537 CD PRO A 39 7.604 20.260 -11.108 1.00 0.00 A ATOM 538 CG PRO A 39 6.933 21.602 -11.203 1.00 0.00 A ATOM 539 HA PRO A 39 8.654 21.703 -8.431 1.00 0.00 A ATOM 540 HB2 PRO A 39 6.784 23.163 -9.751 1.00 0.00 A ATOM 541 HB1 PRO A 39 8.415 22.899 -10.379 1.00 0.00 A ATOM 542 HD2 PRO A 39 6.924 19.476 -11.405 1.00 0.00 A ATOM 543 HD1 PRO A 39 8.495 20.240 -11.718 1.00 0.00 A ATOM 544 HG2 PRO A 39 5.865 21.497 -11.081 1.00 0.00 A ATOM 545 HG1 PRO A 39 7.159 22.068 -12.150 1.00 0.00 A ATOM 546 N PRO A 39 7.944 20.149 -9.680 1.00 0.00 A ATOM 547 O PRO A 39 6.361 22.310 -7.234 1.00 0.00 A ATOM 548 C SER A 40 5.108 19.972 -5.709 1.00 0.00 A ATOM 549 CA SER A 40 4.676 20.111 -7.165 1.00 0.00 A ATOM 550 CB SER A 40 3.863 18.885 -7.587 1.00 0.00 A ATOM 551 HN SER A 40 6.061 19.562 -8.669 1.00 0.00 A ATOM 552 HA SER A 40 4.059 20.992 -7.263 1.00 0.00 A ATOM 553 HB2 SER A 40 4.528 18.137 -7.991 1.00 0.00 A ATOM 554 HB1 SER A 40 3.350 18.483 -6.726 1.00 0.00 A ATOM 555 HG SER A 40 3.040 18.680 -9.353 1.00 0.00 A ATOM 556 N SER A 40 5.833 20.276 -8.037 1.00 0.00 A ATOM 557 O SER A 40 5.249 18.862 -5.195 1.00 0.00 A ATOM 558 OG SER A 40 2.904 19.224 -8.574 1.00 0.00 A ATOM 559 C SER A 41 4.766 21.920 -2.797 1.00 0.00 A ATOM 560 CA SER A 41 5.737 21.113 -3.653 1.00 0.00 A ATOM 561 CB SER A 41 7.149 21.689 -3.526 1.00 0.00 A ATOM 562 HN SER A 41 5.188 21.960 -5.514 1.00 0.00 A ATOM 563 HA SER A 41 5.742 20.091 -3.304 1.00 0.00 A ATOM 564 HB2 SER A 41 7.755 21.334 -4.344 1.00 0.00 A ATOM 565 HB1 SER A 41 7.098 22.768 -3.557 1.00 0.00 A ATOM 566 HG SER A 41 7.071 21.138 -1.647 1.00 0.00 A ATOM 567 N SER A 41 5.317 21.106 -5.049 1.00 0.00 A ATOM 568 O SER A 41 4.140 22.866 -3.273 1.00 0.00 A ATOM 569 OG SER A 41 7.752 21.296 -2.305 1.00 0.00 A ATOM 570 C GLY A 42 4.029 21.916 0.830 1.00 0.00 A ATOM 571 CA GLY A 42 3.752 22.238 -0.625 1.00 0.00 A ATOM 572 HN GLY A 42 5.173 20.778 -1.203 1.00 0.00 A ATOM 573 HA2 GLY A 42 3.863 23.301 -0.776 1.00 0.00 A ATOM 574 HA1 GLY A 42 2.735 21.956 -0.856 1.00 0.00 A ATOM 575 N GLY A 42 4.648 21.540 -1.528 1.00 0.00 A ATOM 576 OT1 GLY A 42 3.160 22.144 1.670 1.00 0.00 A TER ATOM 577 ZN ZN B 201 -1.015 6.924 -4.080 1.00 0.00 B END