NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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380342 |
1idl   |
5024 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -2.540 11.944 1.891 1.00 0.00 A ATOM 2 CA ILE A 1 -3.182 12.610 0.679 1.00 0.00 A ATOM 3 CB ILE A 1 -2.454 12.142 -0.595 1.00 0.00 A ATOM 4 CD1 ILE A 1 -0.368 12.522 -2.013 1.00 0.00 A ATOM 5 CG1 ILE A 1 -1.112 12.869 -0.741 1.00 0.00 A ATOM 6 CG2 ILE A 1 -3.330 12.377 -1.818 1.00 0.00 A ATOM 7 HT1 ILE A 1 -2.242 14.353 1.233 1.00 0.00 A ATOM 8 HT2 ILE A 1 -3.950 14.373 1.409 1.00 0.00 A ATOM 9 HT3 ILE A 1 -3.242 14.490 -0.153 1.00 0.00 A ATOM 10 HA ILE A 1 -4.213 12.296 0.615 1.00 0.00 A ATOM 11 HB ILE A 1 -2.274 11.079 -0.511 1.00 0.00 A ATOM 12 HD11 ILE A 1 0.685 12.421 -1.799 1.00 0.00 A ATOM 13 HD12 ILE A 1 -0.514 13.307 -2.741 1.00 0.00 A ATOM 14 HD13 ILE A 1 -0.746 11.590 -2.409 1.00 0.00 A ATOM 15 HG12 ILE A 1 -1.284 13.935 -0.740 1.00 0.00 A ATOM 16 HG11 ILE A 1 -0.479 12.610 0.094 1.00 0.00 A ATOM 17 HG21 ILE A 1 -3.114 11.628 -2.564 1.00 0.00 A ATOM 18 HG22 ILE A 1 -3.129 13.358 -2.222 1.00 0.00 A ATOM 19 HG23 ILE A 1 -4.369 12.311 -1.532 1.00 0.00 A ATOM 20 N ILE A 1 -3.152 14.089 0.804 1.00 0.00 A ATOM 21 O ILE A 1 -1.593 12.474 2.472 1.00 0.00 A ATOM 22 C VAL A 2 -2.571 8.535 3.171 1.00 0.00 A ATOM 23 CA VAL A 2 -2.542 10.051 3.420 1.00 0.00 A ATOM 24 CB VAL A 2 -3.317 10.411 4.706 1.00 0.00 A ATOM 25 CG1 VAL A 2 -2.840 11.749 5.256 1.00 0.00 A ATOM 26 CG2 VAL A 2 -4.817 10.440 4.438 1.00 0.00 A ATOM 27 HN VAL A 2 -3.822 10.411 1.773 1.00 0.00 A ATOM 28 HA VAL A 2 -1.516 10.352 3.554 1.00 0.00 A ATOM 29 HB VAL A 2 -3.118 9.651 5.449 1.00 0.00 A ATOM 30 HG11 VAL A 2 -2.057 12.140 4.624 1.00 0.00 A ATOM 31 HG12 VAL A 2 -2.458 11.613 6.256 1.00 0.00 A ATOM 32 HG13 VAL A 2 -3.665 12.445 5.278 1.00 0.00 A ATOM 33 HG21 VAL A 2 -5.090 11.392 4.005 1.00 0.00 A ATOM 34 HG22 VAL A 2 -5.351 10.300 5.364 1.00 0.00 A ATOM 35 HG23 VAL A 2 -5.075 9.646 3.753 1.00 0.00 A ATOM 36 N VAL A 2 -3.065 10.782 2.273 1.00 0.00 A ATOM 37 O VAL A 2 -1.844 8.041 2.313 1.00 0.00 A ATOM 38 C CYS A 3 -4.599 6.007 2.728 1.00 0.00 A ATOM 39 CA CYS A 3 -3.478 6.350 3.720 1.00 0.00 A ATOM 40 CB CYS A 3 -3.658 5.657 5.074 1.00 0.00 A ATOM 41 HN CYS A 3 -3.964 8.217 4.583 1.00 0.00 A ATOM 42 HA CYS A 3 -2.543 6.031 3.285 1.00 0.00 A ATOM 43 HB2 CYS A 3 -3.877 6.406 5.817 1.00 0.00 A ATOM 44 HB1 CYS A 3 -4.486 4.967 5.017 1.00 0.00 A ATOM 45 N CYS A 3 -3.398 7.793 3.907 1.00 0.00 A ATOM 46 O CYS A 3 -4.834 6.773 1.798 1.00 0.00 A ATOM 47 SG CYS A 3 -2.189 4.720 5.649 1.00 0.00 A ATOM 48 C HIS A 4 -7.077 5.604 1.328 1.00 0.00 A ATOM 49 CA HIS A 4 -6.327 4.435 1.957 1.00 0.00 A ATOM 50 CB HIS A 4 -7.310 3.511 2.657 1.00 0.00 A ATOM 51 CD2 HIS A 4 -6.303 1.135 2.584 1.00 0.00 A ATOM 52 CE1 HIS A 4 -5.657 1.018 4.671 1.00 0.00 A ATOM 53 CG HIS A 4 -6.650 2.292 3.190 1.00 0.00 A ATOM 54 HN HIS A 4 -5.026 4.251 3.632 1.00 0.00 A ATOM 55 HA HIS A 4 -5.851 3.879 1.164 1.00 0.00 A ATOM 56 HB2 HIS A 4 -7.769 4.036 3.484 1.00 0.00 A ATOM 57 HB1 HIS A 4 -8.073 3.203 1.956 1.00 0.00 A ATOM 58 HD1 HIS A 4 -6.326 2.874 5.177 1.00 0.00 A ATOM 59 HD2 HIS A 4 -6.460 0.882 1.542 1.00 0.00 A ATOM 60 HE1 HIS A 4 -5.230 0.669 5.596 1.00 0.00 A ATOM 61 HE2 HIS A 4 -5.116 -0.413 3.323 1.00 0.00 A ATOM 62 N HIS A 4 -5.266 4.854 2.889 1.00 0.00 A ATOM 63 ND1 HIS A 4 -6.233 2.185 4.492 1.00 0.00 A ATOM 64 NE2 HIS A 4 -5.683 0.354 3.528 1.00 0.00 A ATOM 65 O HIS A 4 -7.241 6.662 1.935 1.00 0.00 A ATOM 66 C THR A 5 -9.479 5.795 -1.341 1.00 0.00 A ATOM 67 CA THR A 5 -8.265 6.403 -0.640 1.00 0.00 A ATOM 68 CB THR A 5 -7.340 7.084 -1.656 1.00 0.00 A ATOM 69 CG2 THR A 5 -8.075 7.978 -2.630 1.00 0.00 A ATOM 70 HN THR A 5 -7.365 4.521 -0.327 1.00 0.00 A ATOM 71 HA THR A 5 -8.608 7.140 0.068 1.00 0.00 A ATOM 72 HB THR A 5 -6.814 6.324 -2.225 1.00 0.00 A ATOM 73 HG1 THR A 5 -6.373 7.679 -0.053 1.00 0.00 A ATOM 74 HG21 THR A 5 -7.992 7.571 -3.627 1.00 0.00 A ATOM 75 HG22 THR A 5 -7.643 8.966 -2.608 1.00 0.00 A ATOM 76 HG23 THR A 5 -9.117 8.035 -2.349 1.00 0.00 A ATOM 77 N THR A 5 -7.530 5.389 0.097 1.00 0.00 A ATOM 78 O THR A 5 -10.619 6.164 -1.058 1.00 0.00 A ATOM 79 OG1 THR A 5 -6.377 7.884 -0.993 1.00 0.00 A ATOM 80 C THR A 6 -11.169 5.231 -3.720 1.00 0.00 A ATOM 81 CA THR A 6 -10.301 4.207 -2.992 1.00 0.00 A ATOM 82 CB THR A 6 -11.163 3.374 -2.042 1.00 0.00 A ATOM 83 CG2 THR A 6 -11.717 2.119 -2.683 1.00 0.00 A ATOM 84 HN THR A 6 -8.298 4.610 -2.437 1.00 0.00 A ATOM 85 HA THR A 6 -9.849 3.553 -3.723 1.00 0.00 A ATOM 86 HB THR A 6 -11.999 3.973 -1.713 1.00 0.00 A ATOM 87 HG1 THR A 6 -9.684 2.427 -1.174 1.00 0.00 A ATOM 88 HG21 THR A 6 -12.776 2.049 -2.480 1.00 0.00 A ATOM 89 HG22 THR A 6 -11.215 1.253 -2.275 1.00 0.00 A ATOM 90 HG23 THR A 6 -11.558 2.158 -3.751 1.00 0.00 A ATOM 91 N THR A 6 -9.226 4.864 -2.255 1.00 0.00 A ATOM 92 O THR A 6 -12.357 5.004 -3.949 1.00 0.00 A ATOM 93 OG1 THR A 6 -10.419 2.981 -0.903 1.00 0.00 A ATOM 94 C ALA A 7 -12.440 7.953 -3.952 1.00 0.00 A ATOM 95 CA ALA A 7 -11.280 7.420 -4.787 1.00 0.00 A ATOM 96 CB ALA A 7 -11.781 6.916 -6.132 1.00 0.00 A ATOM 97 HN ALA A 7 -9.617 6.481 -3.874 1.00 0.00 A ATOM 98 HA ALA A 7 -10.582 8.225 -4.969 1.00 0.00 A ATOM 99 HB1 ALA A 7 -11.084 6.192 -6.529 1.00 0.00 A ATOM 100 HB2 ALA A 7 -11.868 7.746 -6.818 1.00 0.00 A ATOM 101 HB3 ALA A 7 -12.748 6.452 -6.006 1.00 0.00 A ATOM 102 N ALA A 7 -10.565 6.360 -4.084 1.00 0.00 A ATOM 103 O ALA A 7 -13.605 7.695 -4.256 1.00 0.00 A ATOM 104 C THR A 8 -12.499 10.165 -0.959 1.00 0.00 A ATOM 105 CA THR A 8 -13.133 9.271 -2.026 1.00 0.00 A ATOM 106 CB THR A 8 -13.955 8.156 -1.373 1.00 0.00 A ATOM 107 CG2 THR A 8 -13.217 7.424 -0.272 1.00 0.00 A ATOM 108 HN THR A 8 -11.169 8.873 -2.712 1.00 0.00 A ATOM 109 HA THR A 8 -13.789 9.875 -2.637 1.00 0.00 A ATOM 110 HB THR A 8 -14.221 7.431 -2.130 1.00 0.00 A ATOM 111 HG1 THR A 8 -15.849 8.020 -0.893 1.00 0.00 A ATOM 112 HG21 THR A 8 -13.585 7.752 0.688 1.00 0.00 A ATOM 113 HG22 THR A 8 -12.160 7.635 -0.344 1.00 0.00 A ATOM 114 HG23 THR A 8 -13.378 6.361 -0.376 1.00 0.00 A ATOM 115 N THR A 8 -12.115 8.701 -2.902 1.00 0.00 A ATOM 116 O THR A 8 -11.276 10.221 -0.831 1.00 0.00 A ATOM 117 OG1 THR A 8 -15.150 8.675 -0.819 1.00 0.00 A ATOM 118 C SER A 9 -12.778 11.069 2.197 1.00 0.00 A ATOM 119 CA SER A 9 -12.862 11.771 0.839 1.00 0.00 A ATOM 120 CB SER A 9 -13.774 12.996 0.941 1.00 0.00 A ATOM 121 HN SER A 9 -14.302 10.791 -0.365 1.00 0.00 A ATOM 122 HA SER A 9 -11.871 12.099 0.561 1.00 0.00 A ATOM 123 HB2 SER A 9 -14.037 13.165 1.976 1.00 0.00 A ATOM 124 HB1 SER A 9 -13.254 13.863 0.555 1.00 0.00 A ATOM 125 HG SER A 9 -15.721 13.063 0.732 1.00 0.00 A ATOM 126 N SER A 9 -13.340 10.870 -0.207 1.00 0.00 A ATOM 127 O SER A 9 -11.734 11.093 2.850 1.00 0.00 A ATOM 128 OG SER A 9 -14.965 12.813 0.195 1.00 0.00 A ATOM 129 C PRO A 10 -12.677 8.912 4.217 1.00 0.00 A ATOM 130 CA PRO A 10 -13.926 9.744 3.939 1.00 0.00 A ATOM 131 CB PRO A 10 -15.150 8.847 3.794 1.00 0.00 A ATOM 132 CD PRO A 10 -15.177 10.367 1.944 1.00 0.00 A ATOM 133 CG PRO A 10 -16.063 9.614 2.903 1.00 0.00 A ATOM 134 HA PRO A 10 -14.081 10.436 4.755 1.00 0.00 A ATOM 135 HB2 PRO A 10 -14.859 7.904 3.350 1.00 0.00 A ATOM 136 HB1 PRO A 10 -15.595 8.676 4.764 1.00 0.00 A ATOM 137 HD2 PRO A 10 -15.080 9.821 1.019 1.00 0.00 A ATOM 138 HD1 PRO A 10 -15.574 11.355 1.761 1.00 0.00 A ATOM 139 HG2 PRO A 10 -16.707 8.935 2.365 1.00 0.00 A ATOM 140 HG1 PRO A 10 -16.651 10.305 3.489 1.00 0.00 A ATOM 141 N PRO A 10 -13.881 10.442 2.648 1.00 0.00 A ATOM 142 O PRO A 10 -12.187 8.872 5.345 1.00 0.00 A ATOM 143 C ILE A 11 -9.710 8.274 3.314 1.00 0.00 A ATOM 144 CA ILE A 11 -10.976 7.419 3.333 1.00 0.00 A ATOM 145 CB ILE A 11 -10.898 6.341 2.235 1.00 0.00 A ATOM 146 CD1 ILE A 11 -12.613 4.818 3.345 1.00 0.00 A ATOM 147 CG1 ILE A 11 -12.240 5.615 2.113 1.00 0.00 A ATOM 148 CG2 ILE A 11 -9.782 5.352 2.541 1.00 0.00 A ATOM 149 HN ILE A 11 -12.600 8.315 2.309 1.00 0.00 A ATOM 150 HA ILE A 11 -11.041 6.920 4.290 1.00 0.00 A ATOM 151 HB ILE A 11 -10.673 6.824 1.297 1.00 0.00 A ATOM 152 HD11 ILE A 11 -12.870 5.493 4.148 1.00 0.00 A ATOM 153 HD12 ILE A 11 -11.774 4.206 3.645 1.00 0.00 A ATOM 154 HD13 ILE A 11 -13.459 4.185 3.122 1.00 0.00 A ATOM 155 HG12 ILE A 11 -13.021 6.340 1.943 1.00 0.00 A ATOM 156 HG11 ILE A 11 -12.199 4.933 1.276 1.00 0.00 A ATOM 157 HG21 ILE A 11 -8.975 5.866 3.040 1.00 0.00 A ATOM 158 HG22 ILE A 11 -9.421 4.922 1.619 1.00 0.00 A ATOM 159 HG23 ILE A 11 -10.161 4.568 3.180 1.00 0.00 A ATOM 160 N ILE A 11 -12.166 8.248 3.186 1.00 0.00 A ATOM 161 O ILE A 11 -9.102 8.511 4.357 1.00 0.00 A ATOM 162 C SER A 12 -8.310 10.892 2.766 1.00 0.00 A ATOM 163 CA SER A 12 -8.129 9.581 2.004 1.00 0.00 A ATOM 164 CB SER A 12 -7.836 9.871 0.530 1.00 0.00 A ATOM 165 HN SER A 12 -9.841 8.534 1.327 1.00 0.00 A ATOM 166 HA SER A 12 -7.297 9.042 2.429 1.00 0.00 A ATOM 167 HB2 SER A 12 -6.822 10.231 0.429 1.00 0.00 A ATOM 168 HB1 SER A 12 -7.953 8.963 -0.042 1.00 0.00 A ATOM 169 HG SER A 12 -8.348 11.724 0.151 1.00 0.00 A ATOM 170 N SER A 12 -9.319 8.745 2.130 1.00 0.00 A ATOM 171 O SER A 12 -8.773 11.887 2.207 1.00 0.00 A ATOM 172 OG SER A 12 -8.720 10.850 0.012 1.00 0.00 A ATOM 173 C ALA A 13 -7.346 11.938 6.205 1.00 0.00 A ATOM 174 CA ALA A 13 -8.078 12.085 4.873 1.00 0.00 A ATOM 175 CB ALA A 13 -9.548 12.399 5.109 1.00 0.00 A ATOM 176 HN ALA A 13 -7.587 10.069 4.443 1.00 0.00 A ATOM 177 HA ALA A 13 -7.646 12.912 4.329 1.00 0.00 A ATOM 178 HB1 ALA A 13 -10.073 12.394 4.165 1.00 0.00 A ATOM 179 HB2 ALA A 13 -9.638 13.372 5.567 1.00 0.00 A ATOM 180 HB3 ALA A 13 -9.974 11.652 5.762 1.00 0.00 A ATOM 181 N ALA A 13 -7.946 10.890 4.047 1.00 0.00 A ATOM 182 O ALA A 13 -7.927 11.509 7.201 1.00 0.00 A ATOM 183 C VAL A 14 -5.133 10.829 7.965 1.00 0.00 A ATOM 184 CA VAL A 14 -5.247 12.250 7.418 1.00 0.00 A ATOM 185 CB VAL A 14 -5.800 13.163 8.529 1.00 0.00 A ATOM 186 CG1 VAL A 14 -4.748 13.392 9.602 1.00 0.00 A ATOM 187 CG2 VAL A 14 -6.276 14.488 7.953 1.00 0.00 A ATOM 188 HN VAL A 14 -5.674 12.662 5.386 1.00 0.00 A ATOM 189 HA VAL A 14 -4.259 12.600 7.160 1.00 0.00 A ATOM 190 HB VAL A 14 -6.646 12.668 8.985 1.00 0.00 A ATOM 191 HG11 VAL A 14 -4.031 12.584 9.585 1.00 0.00 A ATOM 192 HG12 VAL A 14 -5.224 13.430 10.571 1.00 0.00 A ATOM 193 HG13 VAL A 14 -4.241 14.327 9.414 1.00 0.00 A ATOM 194 HG21 VAL A 14 -5.708 14.718 7.063 1.00 0.00 A ATOM 195 HG22 VAL A 14 -6.131 15.270 8.684 1.00 0.00 A ATOM 196 HG23 VAL A 14 -7.324 14.418 7.703 1.00 0.00 A ATOM 197 N VAL A 14 -6.071 12.316 6.213 1.00 0.00 A ATOM 198 O VAL A 14 -6.137 10.158 8.211 1.00 0.00 A ATOM 199 C THR A 15 -2.154 8.977 9.137 1.00 0.00 A ATOM 200 CA THR A 15 -3.612 9.062 8.691 1.00 0.00 A ATOM 201 CB THR A 15 -3.903 7.996 7.641 1.00 0.00 A ATOM 202 CG2 THR A 15 -3.659 6.595 8.143 1.00 0.00 A ATOM 203 HN THR A 15 -3.147 10.971 7.954 1.00 0.00 A ATOM 204 HA THR A 15 -4.251 8.901 9.547 1.00 0.00 A ATOM 205 HB THR A 15 -3.262 8.159 6.787 1.00 0.00 A ATOM 206 HG1 THR A 15 -5.345 8.791 6.576 1.00 0.00 A ATOM 207 HG21 THR A 15 -2.683 6.263 7.820 1.00 0.00 A ATOM 208 HG22 THR A 15 -4.415 5.934 7.745 1.00 0.00 A ATOM 209 HG23 THR A 15 -3.704 6.588 9.222 1.00 0.00 A ATOM 210 N THR A 15 -3.895 10.386 8.163 1.00 0.00 A ATOM 211 O THR A 15 -1.858 8.941 10.332 1.00 0.00 A ATOM 212 OG1 THR A 15 -5.250 8.072 7.206 1.00 0.00 A ATOM 213 C CYS A 16 0.803 10.296 8.336 1.00 0.00 A ATOM 214 CA CYS A 16 0.185 8.903 8.451 1.00 0.00 A ATOM 215 CB CYS A 16 0.883 7.939 7.487 1.00 0.00 A ATOM 216 HN CYS A 16 -1.543 9.007 7.234 1.00 0.00 A ATOM 217 HA CYS A 16 0.310 8.547 9.462 1.00 0.00 A ATOM 218 HB2 CYS A 16 0.133 7.375 6.950 1.00 0.00 A ATOM 219 HB1 CYS A 16 1.473 8.508 6.782 1.00 0.00 A ATOM 220 N CYS A 16 -1.245 8.964 8.166 1.00 0.00 A ATOM 221 O CYS A 16 0.311 11.135 7.580 1.00 0.00 A ATOM 222 SG CYS A 16 1.994 6.739 8.300 1.00 0.00 A ATOM 223 C PRO A 17 2.887 12.317 7.624 1.00 0.00 A ATOM 224 CA PRO A 17 2.556 11.873 9.049 1.00 0.00 A ATOM 225 CB PRO A 17 3.835 11.638 9.856 1.00 0.00 A ATOM 226 CD PRO A 17 2.543 9.633 10.016 1.00 0.00 A ATOM 227 CG PRO A 17 3.499 10.516 10.774 1.00 0.00 A ATOM 228 HA PRO A 17 1.957 12.632 9.530 1.00 0.00 A ATOM 229 HB2 PRO A 17 4.643 11.377 9.188 1.00 0.00 A ATOM 230 HB1 PRO A 17 4.086 12.533 10.404 1.00 0.00 A ATOM 231 HD2 PRO A 17 3.084 8.868 9.481 1.00 0.00 A ATOM 232 HD1 PRO A 17 1.824 9.189 10.689 1.00 0.00 A ATOM 233 HG2 PRO A 17 4.394 9.968 11.028 1.00 0.00 A ATOM 234 HG1 PRO A 17 3.026 10.898 11.665 1.00 0.00 A ATOM 235 N PRO A 17 1.887 10.567 9.082 1.00 0.00 A ATOM 236 O PRO A 17 2.573 11.620 6.661 1.00 0.00 A ATOM 237 C PRO A 18 4.567 12.996 5.254 1.00 0.00 A ATOM 238 CA PRO A 18 3.896 14.031 6.155 1.00 0.00 A ATOM 239 CB PRO A 18 4.875 15.151 6.501 1.00 0.00 A ATOM 240 CD PRO A 18 3.938 14.390 8.569 1.00 0.00 A ATOM 241 CG PRO A 18 4.455 15.610 7.853 1.00 0.00 A ATOM 242 HA PRO A 18 3.039 14.446 5.645 1.00 0.00 A ATOM 243 HB2 PRO A 18 5.884 14.762 6.509 1.00 0.00 A ATOM 244 HB1 PRO A 18 4.794 15.943 5.772 1.00 0.00 A ATOM 245 HD2 PRO A 18 4.722 13.940 9.160 1.00 0.00 A ATOM 246 HD1 PRO A 18 3.094 14.647 9.191 1.00 0.00 A ATOM 247 HG2 PRO A 18 5.304 16.023 8.380 1.00 0.00 A ATOM 248 HG1 PRO A 18 3.673 16.350 7.763 1.00 0.00 A ATOM 249 N PRO A 18 3.527 13.492 7.471 1.00 0.00 A ATOM 250 O PRO A 18 5.016 11.950 5.722 1.00 0.00 A ATOM 251 C GLY A 19 4.513 12.335 1.682 1.00 0.00 A ATOM 252 CA GLY A 19 5.251 12.387 3.008 1.00 0.00 A ATOM 253 HN GLY A 19 4.258 14.148 3.643 1.00 0.00 A ATOM 254 HA2 GLY A 19 6.268 12.706 2.828 1.00 0.00 A ATOM 255 HA1 GLY A 19 5.266 11.394 3.437 1.00 0.00 A ATOM 256 N GLY A 19 4.632 13.297 3.958 1.00 0.00 A ATOM 257 O GLY A 19 3.414 12.874 1.557 1.00 0.00 A ATOM 258 C GLU A 20 3.085 11.025 -0.541 1.00 0.00 A ATOM 259 CA GLU A 20 4.516 11.564 -0.637 1.00 0.00 A ATOM 260 CB GLU A 20 5.374 10.669 -1.535 1.00 0.00 A ATOM 261 CD GLU A 20 6.595 12.432 -2.871 1.00 0.00 A ATOM 262 CG GLU A 20 6.719 11.277 -1.895 1.00 0.00 A ATOM 263 HN GLU A 20 5.997 11.280 0.850 1.00 0.00 A ATOM 264 HA GLU A 20 4.479 12.554 -1.067 1.00 0.00 A ATOM 265 HB2 GLU A 20 5.552 9.732 -1.027 1.00 0.00 A ATOM 266 HB1 GLU A 20 4.835 10.475 -2.450 1.00 0.00 A ATOM 267 HG2 GLU A 20 7.188 11.639 -0.992 1.00 0.00 A ATOM 268 HG1 GLU A 20 7.339 10.513 -2.340 1.00 0.00 A ATOM 269 N GLU A 20 5.121 11.685 0.689 1.00 0.00 A ATOM 270 O GLU A 20 2.161 11.774 -0.229 1.00 0.00 A ATOM 271 OE1 GLU A 20 5.628 12.440 -3.662 1.00 0.00 A ATOM 272 OE2 GLU A 20 7.466 13.327 -2.844 1.00 0.00 A ATOM 273 C ASN A 21 1.263 8.658 0.677 1.00 0.00 A ATOM 274 CA ASN A 21 1.571 9.143 -0.734 1.00 0.00 A ATOM 275 CB ASN A 21 1.474 7.979 -1.712 1.00 0.00 A ATOM 276 CG ASN A 21 2.520 6.916 -1.442 1.00 0.00 A ATOM 277 HN ASN A 21 3.651 9.157 -1.054 1.00 0.00 A ATOM 278 HA ASN A 21 0.854 9.898 -1.012 1.00 0.00 A ATOM 279 HB2 ASN A 21 0.496 7.527 -1.632 1.00 0.00 A ATOM 280 HB1 ASN A 21 1.616 8.351 -2.714 1.00 0.00 A ATOM 281 HD21 ASN A 21 1.480 6.252 0.115 1.00 0.00 A ATOM 282 HD22 ASN A 21 2.958 5.419 -0.211 1.00 0.00 A ATOM 283 N ASN A 21 2.893 9.731 -0.806 1.00 0.00 A ATOM 284 ND2 ASN A 21 2.298 6.115 -0.408 1.00 0.00 A ATOM 285 O ASN A 21 0.142 8.246 0.963 1.00 0.00 A ATOM 286 OD1 ASN A 21 3.518 6.816 -2.157 1.00 0.00 A ATOM 287 C LEU A 22 1.710 6.754 2.925 1.00 0.00 A ATOM 288 CA LEU A 22 2.080 8.233 2.927 1.00 0.00 A ATOM 289 CB LEU A 22 1.000 9.060 3.632 1.00 0.00 A ATOM 290 CD1 LEU A 22 2.445 11.111 3.483 1.00 0.00 A ATOM 291 CD2 LEU A 22 0.350 11.160 4.844 1.00 0.00 A ATOM 292 CG LEU A 22 1.513 10.301 4.372 1.00 0.00 A ATOM 293 HN LEU A 22 3.142 9.018 1.276 1.00 0.00 A ATOM 294 HA LEU A 22 3.019 8.358 3.447 1.00 0.00 A ATOM 295 HB2 LEU A 22 0.279 9.377 2.892 1.00 0.00 A ATOM 296 HB1 LEU A 22 0.500 8.423 4.347 1.00 0.00 A ATOM 297 HD11 LEU A 22 3.378 10.580 3.362 1.00 0.00 A ATOM 298 HD12 LEU A 22 2.635 12.070 3.941 1.00 0.00 A ATOM 299 HD13 LEU A 22 1.986 11.258 2.516 1.00 0.00 A ATOM 300 HD21 LEU A 22 0.715 11.921 5.519 1.00 0.00 A ATOM 301 HD22 LEU A 22 -0.372 10.542 5.356 1.00 0.00 A ATOM 302 HD23 LEU A 22 -0.118 11.632 3.993 1.00 0.00 A ATOM 303 HG LEU A 22 2.071 9.986 5.241 1.00 0.00 A ATOM 304 N LEU A 22 2.263 8.692 1.557 1.00 0.00 A ATOM 305 O LEU A 22 1.018 6.282 2.024 1.00 0.00 A ATOM 306 C CYS A 23 2.500 3.899 2.744 1.00 0.00 A ATOM 307 CA CYS A 23 1.912 4.584 3.982 1.00 0.00 A ATOM 308 CB CYS A 23 0.401 4.323 4.064 1.00 0.00 A ATOM 309 HN CYS A 23 2.751 6.433 4.601 1.00 0.00 A ATOM 310 HA CYS A 23 2.391 4.188 4.864 1.00 0.00 A ATOM 311 HB2 CYS A 23 0.025 4.176 3.064 1.00 0.00 A ATOM 312 HB1 CYS A 23 0.235 3.425 4.643 1.00 0.00 A ATOM 313 N CYS A 23 2.189 6.016 3.916 1.00 0.00 A ATOM 314 O CYS A 23 1.884 3.889 1.679 1.00 0.00 A ATOM 315 SG CYS A 23 -0.581 5.668 4.830 1.00 0.00 A ATOM 316 C TYR A 24 3.610 1.549 1.200 1.00 0.00 A ATOM 317 CA TYR A 24 4.404 2.707 1.774 1.00 0.00 A ATOM 318 CB TYR A 24 5.794 2.234 2.210 1.00 0.00 A ATOM 319 CD1 TYR A 24 5.056 0.417 3.794 1.00 0.00 A ATOM 320 CD2 TYR A 24 6.646 2.012 4.574 1.00 0.00 A ATOM 321 CE1 TYR A 24 5.094 -0.225 5.017 1.00 0.00 A ATOM 322 CE2 TYR A 24 6.693 1.374 5.801 1.00 0.00 A ATOM 323 CG TYR A 24 5.827 1.544 3.553 1.00 0.00 A ATOM 324 CZ TYR A 24 5.914 0.256 6.017 1.00 0.00 A ATOM 325 HN TYR A 24 4.159 3.418 3.751 1.00 0.00 A ATOM 326 HA TYR A 24 4.522 3.440 0.985 1.00 0.00 A ATOM 327 HB2 TYR A 24 6.173 1.539 1.477 1.00 0.00 A ATOM 328 HB1 TYR A 24 6.455 3.085 2.263 1.00 0.00 A ATOM 329 HD1 TYR A 24 4.412 0.045 3.010 1.00 0.00 A ATOM 330 HD2 TYR A 24 7.250 2.893 4.401 1.00 0.00 A ATOM 331 HE1 TYR A 24 4.486 -1.102 5.185 1.00 0.00 A ATOM 332 HE2 TYR A 24 7.335 1.753 6.582 1.00 0.00 A ATOM 333 HH TYR A 24 5.082 -0.701 7.462 1.00 0.00 A ATOM 334 N TYR A 24 3.711 3.358 2.885 1.00 0.00 A ATOM 335 O TYR A 24 2.521 1.226 1.673 1.00 0.00 A ATOM 336 OH TYR A 24 5.959 -0.383 7.235 1.00 0.00 A ATOM 337 C ARG A 25 4.455 -1.281 -0.882 1.00 0.00 A ATOM 338 CA ARG A 25 3.494 -0.150 -0.531 1.00 0.00 A ATOM 339 CB ARG A 25 2.839 0.367 -1.806 1.00 0.00 A ATOM 340 CD ARG A 25 0.353 0.499 -2.080 1.00 0.00 A ATOM 341 CG ARG A 25 1.593 1.194 -1.552 1.00 0.00 A ATOM 342 CZ ARG A 25 0.686 -1.198 -3.847 1.00 0.00 A ATOM 343 HN ARG A 25 5.018 1.274 -0.192 1.00 0.00 A ATOM 344 HA ARG A 25 2.727 -0.533 0.124 1.00 0.00 A ATOM 345 HB2 ARG A 25 3.552 0.983 -2.336 1.00 0.00 A ATOM 346 HB1 ARG A 25 2.572 -0.473 -2.427 1.00 0.00 A ATOM 347 HD2 ARG A 25 0.157 -0.362 -1.462 1.00 0.00 A ATOM 348 HD1 ARG A 25 -0.478 1.183 -2.013 1.00 0.00 A ATOM 349 HE ARG A 25 0.434 0.751 -4.167 1.00 0.00 A ATOM 350 HG2 ARG A 25 1.479 1.347 -0.488 1.00 0.00 A ATOM 351 HG1 ARG A 25 1.699 2.148 -2.039 1.00 0.00 A ATOM 352 HH11 ARG A 25 0.754 -1.944 -1.971 1.00 0.00 A ATOM 353 HH12 ARG A 25 0.943 -3.107 -3.237 1.00 0.00 A ATOM 354 HH21 ARG A 25 0.677 -0.775 -5.824 1.00 0.00 A ATOM 355 HH22 ARG A 25 0.902 -2.445 -5.425 1.00 0.00 A ATOM 356 N ARG A 25 4.157 0.949 0.148 1.00 0.00 A ATOM 357 NE ARG A 25 0.498 0.066 -3.472 1.00 0.00 A ATOM 358 NH1 ARG A 25 0.805 -2.161 -2.944 1.00 0.00 A ATOM 359 NH2 ARG A 25 0.762 -1.497 -5.138 1.00 0.00 A ATOM 360 O ARG A 25 5.109 -1.253 -1.925 1.00 0.00 A ATOM 361 C LYS A 26 4.530 -4.601 -0.813 1.00 0.00 A ATOM 362 CA LYS A 26 5.363 -3.449 -0.260 1.00 0.00 A ATOM 363 CB LYS A 26 6.084 -3.876 1.021 1.00 0.00 A ATOM 364 CD LYS A 26 5.855 -4.658 3.407 1.00 0.00 A ATOM 365 CE LYS A 26 7.225 -4.081 3.729 1.00 0.00 A ATOM 366 CG LYS A 26 5.189 -3.921 2.252 1.00 0.00 A ATOM 367 HN LYS A 26 3.946 -2.260 0.778 1.00 0.00 A ATOM 368 HA LYS A 26 6.097 -3.171 -1.000 1.00 0.00 A ATOM 369 HB2 LYS A 26 6.501 -4.862 0.870 1.00 0.00 A ATOM 370 HB1 LYS A 26 6.890 -3.182 1.213 1.00 0.00 A ATOM 371 HD2 LYS A 26 5.228 -4.576 4.281 1.00 0.00 A ATOM 372 HD1 LYS A 26 5.966 -5.699 3.139 1.00 0.00 A ATOM 373 HE2 LYS A 26 7.881 -4.252 2.888 1.00 0.00 A ATOM 374 HE1 LYS A 26 7.125 -3.018 3.895 1.00 0.00 A ATOM 375 HG2 LYS A 26 4.970 -2.910 2.562 1.00 0.00 A ATOM 376 HG1 LYS A 26 4.269 -4.427 1.997 1.00 0.00 A ATOM 377 HZ1 LYS A 26 7.294 -5.561 5.204 1.00 0.00 A ATOM 378 HZ2 LYS A 26 7.796 -4.039 5.740 1.00 0.00 A ATOM 379 HZ3 LYS A 26 8.814 -4.967 4.759 1.00 0.00 A ATOM 380 N LYS A 26 4.510 -2.289 -0.022 1.00 0.00 A ATOM 381 NZ LYS A 26 7.824 -4.706 4.943 1.00 0.00 A ATOM 382 O LYS A 26 3.303 -4.540 -0.815 1.00 0.00 A ATOM 383 C MET A 27 4.095 -7.789 -0.782 1.00 0.00 A ATOM 384 CA MET A 27 4.491 -6.786 -1.866 1.00 0.00 A ATOM 385 CB MET A 27 5.369 -7.450 -2.934 1.00 0.00 A ATOM 386 CE MET A 27 6.607 -10.749 -4.570 1.00 0.00 A ATOM 387 CG MET A 27 5.097 -8.932 -3.124 1.00 0.00 A ATOM 388 HN MET A 27 6.173 -5.642 -1.291 1.00 0.00 A ATOM 389 HA MET A 27 3.588 -6.419 -2.335 1.00 0.00 A ATOM 390 HB2 MET A 27 5.203 -6.953 -3.877 1.00 0.00 A ATOM 391 HB1 MET A 27 6.406 -7.331 -2.652 1.00 0.00 A ATOM 392 HE1 MET A 27 7.393 -10.364 -3.938 1.00 0.00 A ATOM 393 HE2 MET A 27 7.020 -11.043 -5.524 1.00 0.00 A ATOM 394 HE3 MET A 27 6.153 -11.607 -4.095 1.00 0.00 A ATOM 395 HG2 MET A 27 5.753 -9.488 -2.471 1.00 0.00 A ATOM 396 HG1 MET A 27 4.071 -9.129 -2.856 1.00 0.00 A ATOM 397 N MET A 27 5.193 -5.643 -1.299 1.00 0.00 A ATOM 398 O MET A 27 2.930 -7.860 -0.391 1.00 0.00 A ATOM 399 SD MET A 27 5.366 -9.481 -4.819 1.00 0.00 A ATOM 400 C TRP A 28 5.856 -9.618 1.786 1.00 0.00 A ATOM 401 CA TRP A 28 4.777 -9.583 0.703 1.00 0.00 A ATOM 402 CB TRP A 28 4.638 -10.961 0.053 1.00 0.00 A ATOM 403 CD1 TRP A 28 4.954 -13.234 1.191 1.00 0.00 A ATOM 404 CD2 TRP A 28 3.239 -12.035 1.986 1.00 0.00 A ATOM 405 CE2 TRP A 28 3.304 -13.250 2.693 1.00 0.00 A ATOM 406 CE3 TRP A 28 2.237 -11.116 2.314 1.00 0.00 A ATOM 407 CG TRP A 28 4.304 -12.045 1.030 1.00 0.00 A ATOM 408 CH2 TRP A 28 1.438 -12.651 4.008 1.00 0.00 A ATOM 409 CZ2 TRP A 28 2.406 -13.569 3.707 1.00 0.00 A ATOM 410 CZ3 TRP A 28 1.349 -11.434 3.321 1.00 0.00 A ATOM 411 HN TRP A 28 5.967 -8.493 -0.671 1.00 0.00 A ATOM 412 HA TRP A 28 3.837 -9.323 1.164 1.00 0.00 A ATOM 413 HB2 TRP A 28 3.851 -10.926 -0.687 1.00 0.00 A ATOM 414 HB1 TRP A 28 5.570 -11.221 -0.429 1.00 0.00 A ATOM 415 HD1 TRP A 28 5.812 -13.541 0.610 1.00 0.00 A ATOM 416 HE1 TRP A 28 4.642 -14.853 2.492 1.00 0.00 A ATOM 417 HE3 TRP A 28 2.153 -10.174 1.795 1.00 0.00 A ATOM 418 HH2 TRP A 28 0.722 -12.855 4.788 1.00 0.00 A ATOM 419 HZ2 TRP A 28 2.461 -14.502 4.248 1.00 0.00 A ATOM 420 HZ3 TRP A 28 0.568 -10.736 3.589 1.00 0.00 A ATOM 421 N TRP A 28 5.058 -8.578 -0.315 1.00 0.00 A ATOM 422 NE1 TRP A 28 4.358 -13.965 2.189 1.00 0.00 A ATOM 423 O TRP A 28 6.386 -10.682 2.109 1.00 0.00 A ATOM 424 C CYS A 29 8.296 -9.342 3.278 1.00 0.00 A ATOM 425 CA CYS A 29 7.156 -8.335 3.430 1.00 0.00 A ATOM 426 CB CYS A 29 6.486 -8.528 4.792 1.00 0.00 A ATOM 427 HN CYS A 29 5.684 -7.646 2.066 1.00 0.00 A ATOM 428 HA CYS A 29 7.568 -7.338 3.386 1.00 0.00 A ATOM 429 HB2 CYS A 29 7.249 -8.676 5.542 1.00 0.00 A ATOM 430 HB1 CYS A 29 5.917 -7.643 5.034 1.00 0.00 A ATOM 431 N CYS A 29 6.157 -8.452 2.359 1.00 0.00 A ATOM 432 O CYS A 29 8.375 -10.317 4.024 1.00 0.00 A ATOM 433 SG CYS A 29 5.352 -9.956 4.867 1.00 0.00 A ATOM 434 C ASP A 30 9.843 -11.417 1.822 1.00 0.00 A ATOM 435 CA ASP A 30 10.313 -9.991 2.092 1.00 0.00 A ATOM 436 CB ASP A 30 11.241 -9.976 3.308 1.00 0.00 A ATOM 437 CG ASP A 30 12.702 -10.096 2.924 1.00 0.00 A ATOM 438 HN ASP A 30 9.074 -8.305 1.755 1.00 0.00 A ATOM 439 HA ASP A 30 10.855 -9.632 1.231 1.00 0.00 A ATOM 440 HB2 ASP A 30 11.104 -9.047 3.845 1.00 0.00 A ATOM 441 HB1 ASP A 30 10.987 -10.803 3.956 1.00 0.00 A ATOM 442 N ASP A 30 9.181 -9.100 2.318 1.00 0.00 A ATOM 443 O ASP A 30 8.643 -11.684 1.749 1.00 0.00 A ATOM 444 OD1 ASP A 30 13.262 -9.111 2.398 1.00 0.00 A ATOM 445 OD2 ASP A 30 13.287 -11.176 3.151 1.00 0.00 A ATOM 446 C ALA A 31 9.895 -14.401 2.661 1.00 0.00 A ATOM 447 CA ALA A 31 10.485 -13.730 1.423 1.00 0.00 A ATOM 448 CB ALA A 31 11.732 -14.471 0.965 1.00 0.00 A ATOM 449 HN ALA A 31 11.737 -12.057 1.751 1.00 0.00 A ATOM 450 HA ALA A 31 9.758 -13.769 0.624 1.00 0.00 A ATOM 451 HB1 ALA A 31 12.263 -14.848 1.827 1.00 0.00 A ATOM 452 HB2 ALA A 31 12.371 -13.797 0.415 1.00 0.00 A ATOM 453 HB3 ALA A 31 11.447 -15.297 0.329 1.00 0.00 A ATOM 454 N ALA A 31 10.797 -12.330 1.679 1.00 0.00 A ATOM 455 O ALA A 31 9.221 -15.426 2.559 1.00 0.00 A ATOM 456 C PHE A 32 8.410 -13.636 5.566 1.00 0.00 A ATOM 457 CA PHE A 32 9.655 -14.379 5.085 1.00 0.00 A ATOM 458 CB PHE A 32 10.731 -14.336 6.175 1.00 0.00 A ATOM 459 CD1 PHE A 32 12.620 -15.134 4.724 1.00 0.00 A ATOM 460 CD2 PHE A 32 12.969 -13.209 6.088 1.00 0.00 A ATOM 461 CE1 PHE A 32 13.912 -15.033 4.245 1.00 0.00 A ATOM 462 CE2 PHE A 32 14.262 -13.102 5.612 1.00 0.00 A ATOM 463 CG PHE A 32 12.136 -14.224 5.650 1.00 0.00 A ATOM 464 CZ PHE A 32 14.735 -14.016 4.690 1.00 0.00 A ATOM 465 HN PHE A 32 10.706 -13.012 3.853 1.00 0.00 A ATOM 466 HA PHE A 32 9.389 -15.410 4.901 1.00 0.00 A ATOM 467 HB2 PHE A 32 10.550 -13.483 6.814 1.00 0.00 A ATOM 468 HB1 PHE A 32 10.668 -15.240 6.764 1.00 0.00 A ATOM 469 HD1 PHE A 32 11.976 -15.930 4.376 1.00 0.00 A ATOM 470 HD2 PHE A 32 12.601 -12.494 6.810 1.00 0.00 A ATOM 471 HE1 PHE A 32 14.278 -15.749 3.524 1.00 0.00 A ATOM 472 HE2 PHE A 32 14.903 -12.306 5.962 1.00 0.00 A ATOM 473 HZ PHE A 32 15.744 -13.935 4.318 1.00 0.00 A ATOM 474 N PHE A 32 10.158 -13.823 3.831 1.00 0.00 A ATOM 475 O PHE A 32 8.212 -12.463 5.246 1.00 0.00 A ATOM 476 C CYS A 33 5.357 -14.938 7.171 1.00 0.00 A ATOM 477 CA CYS A 33 6.338 -13.805 6.903 1.00 0.00 A ATOM 478 CB CYS A 33 5.695 -12.770 5.970 1.00 0.00 A ATOM 479 HN CYS A 33 7.822 -15.273 6.552 1.00 0.00 A ATOM 480 HA CYS A 33 6.569 -13.328 7.846 1.00 0.00 A ATOM 481 HB2 CYS A 33 6.073 -12.911 4.968 1.00 0.00 A ATOM 482 HB1 CYS A 33 4.621 -12.914 5.971 1.00 0.00 A ATOM 483 N CYS A 33 7.583 -14.345 6.343 1.00 0.00 A ATOM 484 O CYS A 33 4.985 -15.190 8.317 1.00 0.00 A ATOM 485 SG CYS A 33 6.020 -11.039 6.449 1.00 0.00 A ATOM 486 C SER A 34 2.847 -16.349 7.160 1.00 0.00 A ATOM 487 CA SER A 34 3.985 -16.726 6.220 1.00 0.00 A ATOM 488 CB SER A 34 4.692 -17.987 6.726 1.00 0.00 A ATOM 489 HN SER A 34 5.265 -15.365 5.215 1.00 0.00 A ATOM 490 HA SER A 34 3.577 -16.919 5.239 1.00 0.00 A ATOM 491 HB2 SER A 34 3.961 -18.760 6.905 1.00 0.00 A ATOM 492 HB1 SER A 34 5.397 -18.325 5.980 1.00 0.00 A ATOM 493 HG SER A 34 6.013 -18.442 8.099 1.00 0.00 A ATOM 494 N SER A 34 4.934 -15.619 6.102 1.00 0.00 A ATOM 495 O SER A 34 2.267 -17.199 7.834 1.00 0.00 A ATOM 496 OG SER A 34 5.389 -17.731 7.933 1.00 0.00 A ATOM 497 C SER A 35 0.168 -14.444 7.304 1.00 0.00 A ATOM 498 CA SER A 35 1.497 -14.534 8.057 1.00 0.00 A ATOM 499 CB SER A 35 1.910 -13.159 8.587 1.00 0.00 A ATOM 500 HN SER A 35 3.053 -14.431 6.642 1.00 0.00 A ATOM 501 HA SER A 35 1.381 -15.210 8.889 1.00 0.00 A ATOM 502 HB2 SER A 35 2.676 -13.284 9.344 1.00 0.00 A ATOM 503 HB1 SER A 35 2.307 -12.564 7.773 1.00 0.00 A ATOM 504 HG SER A 35 0.280 -13.090 9.676 1.00 0.00 A ATOM 505 N SER A 35 2.546 -15.055 7.201 1.00 0.00 A ATOM 506 O SER A 35 -0.870 -14.155 7.900 1.00 0.00 A ATOM 507 OG SER A 35 0.808 -12.476 9.161 1.00 0.00 A ATOM 508 C ARG A 36 -1.889 -13.495 5.503 1.00 0.00 A ATOM 509 CA ARG A 36 -0.981 -14.672 5.148 1.00 0.00 A ATOM 510 CB ARG A 36 -1.743 -15.989 5.279 1.00 0.00 A ATOM 511 CD ARG A 36 -2.008 -16.940 2.967 1.00 0.00 A ATOM 512 CG ARG A 36 -2.706 -16.259 4.134 1.00 0.00 A ATOM 513 CZ ARG A 36 -0.562 -18.891 2.565 1.00 0.00 A ATOM 514 HN ARG A 36 1.064 -14.943 5.587 1.00 0.00 A ATOM 515 HA ARG A 36 -0.654 -14.558 4.126 1.00 0.00 A ATOM 516 HB2 ARG A 36 -1.026 -16.798 5.315 1.00 0.00 A ATOM 517 HB1 ARG A 36 -2.304 -15.975 6.201 1.00 0.00 A ATOM 518 HD2 ARG A 36 -2.742 -17.169 2.209 1.00 0.00 A ATOM 519 HD1 ARG A 36 -1.272 -16.262 2.561 1.00 0.00 A ATOM 520 HE ARG A 36 -1.487 -18.490 4.287 1.00 0.00 A ATOM 521 HG2 ARG A 36 -3.502 -16.899 4.487 1.00 0.00 A ATOM 522 HG1 ARG A 36 -3.122 -15.320 3.795 1.00 0.00 A ATOM 523 HH11 ARG A 36 -0.773 -17.657 0.976 1.00 0.00 A ATOM 524 HH12 ARG A 36 0.241 -19.036 0.714 1.00 0.00 A ATOM 525 HH21 ARG A 36 -0.148 -20.305 3.948 1.00 0.00 A ATOM 526 HH22 ARG A 36 0.596 -20.540 2.402 1.00 0.00 A ATOM 527 N ARG A 36 0.210 -14.707 5.995 1.00 0.00 A ATOM 528 NE ARG A 36 -1.344 -18.177 3.369 1.00 0.00 A ATOM 529 NH1 ARG A 36 -0.347 -18.495 1.316 1.00 0.00 A ATOM 530 NH2 ARG A 36 0.009 -20.004 3.008 1.00 0.00 A ATOM 531 O ARG A 36 -2.741 -13.598 6.385 1.00 0.00 A ATOM 532 C GLY A 37 -2.869 -10.447 3.798 1.00 0.00 A ATOM 533 CA GLY A 37 -2.506 -11.198 5.066 1.00 0.00 A ATOM 534 HN GLY A 37 -1.007 -12.351 4.115 1.00 0.00 A ATOM 535 HA2 GLY A 37 -3.417 -11.504 5.562 1.00 0.00 A ATOM 536 HA1 GLY A 37 -1.954 -10.535 5.720 1.00 0.00 A ATOM 537 N GLY A 37 -1.699 -12.376 4.808 1.00 0.00 A ATOM 538 O GLY A 37 -2.498 -9.284 3.631 1.00 0.00 A ATOM 539 C LYS A 38 -2.813 -10.077 0.811 1.00 0.00 A ATOM 540 CA LYS A 38 -4.018 -10.504 1.651 1.00 0.00 A ATOM 541 CB LYS A 38 -4.928 -9.302 1.923 1.00 0.00 A ATOM 542 CD LYS A 38 -7.252 -9.224 0.966 1.00 0.00 A ATOM 543 CE LYS A 38 -7.490 -10.352 -0.025 1.00 0.00 A ATOM 544 CG LYS A 38 -6.387 -9.678 2.130 1.00 0.00 A ATOM 545 HN LYS A 38 -3.862 -12.035 3.103 1.00 0.00 A ATOM 546 HA LYS A 38 -4.577 -11.245 1.098 1.00 0.00 A ATOM 547 HB2 LYS A 38 -4.580 -8.795 2.810 1.00 0.00 A ATOM 548 HB1 LYS A 38 -4.869 -8.623 1.085 1.00 0.00 A ATOM 549 HD2 LYS A 38 -8.205 -8.887 1.347 1.00 0.00 A ATOM 550 HD1 LYS A 38 -6.758 -8.409 0.458 1.00 0.00 A ATOM 551 HE2 LYS A 38 -7.930 -11.187 0.500 1.00 0.00 A ATOM 552 HE1 LYS A 38 -8.173 -10.007 -0.787 1.00 0.00 A ATOM 553 HG2 LYS A 38 -6.463 -10.751 2.224 1.00 0.00 A ATOM 554 HG1 LYS A 38 -6.743 -9.210 3.036 1.00 0.00 A ATOM 555 HZ1 LYS A 38 -5.939 -11.728 -0.295 1.00 0.00 A ATOM 556 HZ2 LYS A 38 -5.465 -10.117 -0.489 1.00 0.00 A ATOM 557 HZ3 LYS A 38 -6.361 -10.885 -1.700 1.00 0.00 A ATOM 558 N LYS A 38 -3.598 -11.112 2.908 1.00 0.00 A ATOM 559 NZ LYS A 38 -6.226 -10.801 -0.673 1.00 0.00 A ATOM 560 O LYS A 38 -2.345 -10.831 -0.044 1.00 0.00 A ATOM 561 C VAL A 39 -0.632 -7.080 0.979 1.00 0.00 A ATOM 562 CA VAL A 39 -1.162 -8.351 0.329 1.00 0.00 A ATOM 563 CB VAL A 39 -1.507 -8.047 -1.146 1.00 0.00 A ATOM 564 CG1 VAL A 39 -2.614 -7.008 -1.237 1.00 0.00 A ATOM 565 CG2 VAL A 39 -0.269 -7.578 -1.902 1.00 0.00 A ATOM 566 HN VAL A 39 -2.724 -8.315 1.755 1.00 0.00 A ATOM 567 HA VAL A 39 -0.388 -9.104 0.348 1.00 0.00 A ATOM 568 HB VAL A 39 -1.859 -8.957 -1.606 1.00 0.00 A ATOM 569 HG11 VAL A 39 -2.195 -6.062 -1.557 1.00 0.00 A ATOM 570 HG12 VAL A 39 -3.076 -6.887 -0.271 1.00 0.00 A ATOM 571 HG13 VAL A 39 -3.355 -7.331 -1.953 1.00 0.00 A ATOM 572 HG21 VAL A 39 0.619 -7.860 -1.357 1.00 0.00 A ATOM 573 HG22 VAL A 39 -0.298 -6.502 -2.007 1.00 0.00 A ATOM 574 HG23 VAL A 39 -0.251 -8.032 -2.882 1.00 0.00 A ATOM 575 N VAL A 39 -2.313 -8.869 1.061 1.00 0.00 A ATOM 576 O VAL A 39 -1.403 -6.243 1.447 1.00 0.00 A ATOM 577 C VAL A 40 1.092 -5.660 3.066 1.00 0.00 A ATOM 578 CA VAL A 40 1.321 -5.757 1.561 1.00 0.00 A ATOM 579 CB VAL A 40 0.797 -4.466 0.907 1.00 0.00 A ATOM 580 CG1 VAL A 40 1.730 -3.310 1.217 1.00 0.00 A ATOM 581 CG2 VAL A 40 0.630 -4.645 -0.596 1.00 0.00 A ATOM 582 HN VAL A 40 1.246 -7.634 0.586 1.00 0.00 A ATOM 583 HA VAL A 40 2.381 -5.825 1.370 1.00 0.00 A ATOM 584 HB VAL A 40 -0.172 -4.240 1.331 1.00 0.00 A ATOM 585 HG11 VAL A 40 2.749 -3.621 1.056 1.00 0.00 A ATOM 586 HG12 VAL A 40 1.605 -3.017 2.248 1.00 0.00 A ATOM 587 HG13 VAL A 40 1.500 -2.475 0.572 1.00 0.00 A ATOM 588 HG21 VAL A 40 1.004 -3.769 -1.108 1.00 0.00 A ATOM 589 HG22 VAL A 40 -0.417 -4.777 -0.828 1.00 0.00 A ATOM 590 HG23 VAL A 40 1.183 -5.514 -0.920 1.00 0.00 A ATOM 591 N VAL A 40 0.686 -6.936 0.987 1.00 0.00 A ATOM 592 O VAL A 40 0.153 -6.246 3.604 1.00 0.00 A ATOM 593 C GLU A 41 1.495 -3.250 5.490 1.00 0.00 A ATOM 594 CA GLU A 41 1.855 -4.700 5.178 1.00 0.00 A ATOM 595 CB GLU A 41 3.171 -5.074 5.865 1.00 0.00 A ATOM 596 CD GLU A 41 4.084 -5.653 8.150 1.00 0.00 A ATOM 597 CG GLU A 41 2.980 -5.885 7.137 1.00 0.00 A ATOM 598 HN GLU A 41 2.677 -4.454 3.243 1.00 0.00 A ATOM 599 HA GLU A 41 1.069 -5.342 5.548 1.00 0.00 A ATOM 600 HB2 GLU A 41 3.772 -5.654 5.180 1.00 0.00 A ATOM 601 HB1 GLU A 41 3.703 -4.169 6.118 1.00 0.00 A ATOM 602 HG2 GLU A 41 2.038 -5.608 7.586 1.00 0.00 A ATOM 603 HG1 GLU A 41 2.960 -6.933 6.880 1.00 0.00 A ATOM 604 N GLU A 41 1.956 -4.900 3.735 1.00 0.00 A ATOM 605 O GLU A 41 0.749 -2.971 6.428 1.00 0.00 A ATOM 606 OE1 GLU A 41 5.263 -5.882 7.806 1.00 0.00 A ATOM 607 OE2 GLU A 41 3.771 -5.246 9.289 1.00 0.00 A ATOM 608 C LEU A 42 2.350 -0.384 6.167 1.00 0.00 A ATOM 609 CA LEU A 42 1.772 -0.906 4.855 1.00 0.00 A ATOM 610 CB LEU A 42 0.269 -0.625 4.800 1.00 0.00 A ATOM 611 CD1 LEU A 42 0.240 1.290 3.178 1.00 0.00 A ATOM 612 CD2 LEU A 42 0.178 -1.056 2.333 1.00 0.00 A ATOM 613 CG LEU A 42 -0.250 -0.122 3.451 1.00 0.00 A ATOM 614 HN LEU A 42 2.614 -2.625 3.956 1.00 0.00 A ATOM 615 HA LEU A 42 2.253 -0.390 4.039 1.00 0.00 A ATOM 616 HB2 LEU A 42 -0.256 -1.536 5.048 1.00 0.00 A ATOM 617 HB1 LEU A 42 0.034 0.119 5.548 1.00 0.00 A ATOM 618 HD11 LEU A 42 1.185 1.444 3.678 1.00 0.00 A ATOM 619 HD12 LEU A 42 -0.484 1.998 3.548 1.00 0.00 A ATOM 620 HD13 LEU A 42 0.368 1.428 2.115 1.00 0.00 A ATOM 621 HD21 LEU A 42 -0.201 -2.049 2.527 1.00 0.00 A ATOM 622 HD22 LEU A 42 1.257 -1.085 2.285 1.00 0.00 A ATOM 623 HD23 LEU A 42 -0.215 -0.699 1.393 1.00 0.00 A ATOM 624 HG LEU A 42 -1.328 -0.104 3.474 1.00 0.00 A ATOM 625 N LEU A 42 2.031 -2.334 4.687 1.00 0.00 A ATOM 626 O LEU A 42 2.624 -1.151 7.091 1.00 0.00 A ATOM 627 C GLY A 43 3.251 3.047 7.272 1.00 0.00 A ATOM 628 CA GLY A 43 3.080 1.549 7.428 1.00 0.00 A ATOM 629 HN GLY A 43 2.298 1.486 5.463 1.00 0.00 A ATOM 630 HA2 GLY A 43 2.416 1.355 8.257 1.00 0.00 A ATOM 631 HA1 GLY A 43 4.043 1.108 7.641 1.00 0.00 A ATOM 632 N GLY A 43 2.535 0.931 6.234 1.00 0.00 A ATOM 633 O GLY A 43 2.531 3.828 7.893 1.00 0.00 A ATOM 634 C CYS A 44 5.669 5.036 5.261 1.00 0.00 A ATOM 635 CA CYS A 44 4.468 4.860 6.181 1.00 0.00 A ATOM 636 CB CYS A 44 4.703 5.612 7.482 1.00 0.00 A ATOM 637 HN CYS A 44 4.736 2.772 5.963 1.00 0.00 A ATOM 638 HA CYS A 44 3.602 5.274 5.695 1.00 0.00 A ATOM 639 HB2 CYS A 44 4.365 5.002 8.304 1.00 0.00 A ATOM 640 HB1 CYS A 44 5.761 5.805 7.585 1.00 0.00 A ATOM 641 N CYS A 44 4.203 3.446 6.432 1.00 0.00 A ATOM 642 O CYS A 44 6.820 4.930 5.682 1.00 0.00 A ATOM 643 SG CYS A 44 3.833 7.213 7.579 1.00 0.00 A ATOM 644 C ALA A 45 7.061 6.868 3.098 1.00 0.00 A ATOM 645 CA ALA A 45 6.399 5.500 2.983 1.00 0.00 A ATOM 646 CB ALA A 45 5.795 5.338 1.593 1.00 0.00 A ATOM 647 HN ALA A 45 4.437 5.365 3.754 1.00 0.00 A ATOM 648 HA ALA A 45 7.150 4.736 3.113 1.00 0.00 A ATOM 649 HB1 ALA A 45 6.223 4.472 1.110 1.00 0.00 A ATOM 650 HB2 ALA A 45 6.005 6.217 1.001 1.00 0.00 A ATOM 651 HB3 ALA A 45 4.726 5.211 1.679 1.00 0.00 A ATOM 652 N ALA A 45 5.375 5.304 4.003 1.00 0.00 A ATOM 653 O ALA A 45 8.166 6.992 3.629 1.00 0.00 A ATOM 654 C ALA A 46 8.287 9.280 1.934 1.00 0.00 A ATOM 655 CA ALA A 46 6.926 9.240 2.589 1.00 0.00 A ATOM 656 CB ALA A 46 6.996 9.773 4.012 1.00 0.00 A ATOM 657 HN ALA A 46 5.523 7.725 2.146 1.00 0.00 A ATOM 658 HA ALA A 46 6.272 9.865 2.022 1.00 0.00 A ATOM 659 HB1 ALA A 46 7.824 9.312 4.530 1.00 0.00 A ATOM 660 HB2 ALA A 46 6.075 9.543 4.529 1.00 0.00 A ATOM 661 HB3 ALA A 46 7.138 10.843 3.989 1.00 0.00 A ATOM 662 N ALA A 46 6.390 7.889 2.572 1.00 0.00 A ATOM 663 O ALA A 46 9.095 10.165 2.219 1.00 0.00 A ATOM 664 C THR A 47 9.927 6.924 -0.446 1.00 0.00 A ATOM 665 CA THR A 47 9.814 8.225 0.360 1.00 0.00 A ATOM 666 CB THR A 47 10.941 8.347 1.387 1.00 0.00 A ATOM 667 CG2 THR A 47 11.466 7.020 1.906 1.00 0.00 A ATOM 668 HN THR A 47 7.850 7.639 0.873 1.00 0.00 A ATOM 669 HA THR A 47 9.874 9.059 -0.323 1.00 0.00 A ATOM 670 HB THR A 47 10.552 8.899 2.236 1.00 0.00 A ATOM 671 HG1 THR A 47 11.747 9.938 0.581 1.00 0.00 A ATOM 672 HG21 THR A 47 11.791 6.410 1.077 1.00 0.00 A ATOM 673 HG22 THR A 47 10.681 6.508 2.444 1.00 0.00 A ATOM 674 HG23 THR A 47 12.298 7.199 2.570 1.00 0.00 A ATOM 675 N THR A 47 8.539 8.311 1.053 1.00 0.00 A ATOM 676 O THR A 47 10.721 6.839 -1.382 1.00 0.00 A ATOM 677 OG1 THR A 47 12.038 9.064 0.850 1.00 0.00 A ATOM 678 C CYS A 48 10.539 4.160 -1.111 1.00 0.00 A ATOM 679 CA CYS A 48 9.125 4.621 -0.756 1.00 0.00 A ATOM 680 CB CYS A 48 8.260 4.683 -2.019 1.00 0.00 A ATOM 681 HN CYS A 48 8.521 6.051 0.683 1.00 0.00 A ATOM 682 HA CYS A 48 8.692 3.901 -0.077 1.00 0.00 A ATOM 683 HB2 CYS A 48 8.269 3.715 -2.498 1.00 0.00 A ATOM 684 HB1 CYS A 48 7.247 4.929 -1.738 1.00 0.00 A ATOM 685 N CYS A 48 9.128 5.918 -0.073 1.00 0.00 A ATOM 686 O CYS A 48 10.912 4.111 -2.283 1.00 0.00 A ATOM 687 SG CYS A 48 8.809 5.909 -3.250 1.00 0.00 A ATOM 688 C PRO A 49 12.827 1.840 -0.347 1.00 0.00 A ATOM 689 CA PRO A 49 12.716 3.363 -0.280 1.00 0.00 A ATOM 690 CB PRO A 49 13.396 3.900 0.978 1.00 0.00 A ATOM 691 CD PRO A 49 10.993 3.852 1.333 1.00 0.00 A ATOM 692 CG PRO A 49 12.333 3.877 2.036 1.00 0.00 A ATOM 693 HA PRO A 49 13.170 3.802 -1.157 1.00 0.00 A ATOM 694 HB2 PRO A 49 14.228 3.264 1.241 1.00 0.00 A ATOM 695 HB1 PRO A 49 13.748 4.905 0.798 1.00 0.00 A ATOM 696 HD2 PRO A 49 10.440 2.967 1.612 1.00 0.00 A ATOM 697 HD1 PRO A 49 10.426 4.741 1.568 1.00 0.00 A ATOM 698 HG2 PRO A 49 12.447 2.994 2.646 1.00 0.00 A ATOM 699 HG1 PRO A 49 12.414 4.763 2.649 1.00 0.00 A ATOM 700 N PRO A 49 11.347 3.816 -0.094 1.00 0.00 A ATOM 701 O PRO A 49 11.839 1.145 -0.589 1.00 0.00 A ATOM 702 C SER A 50 14.165 -0.681 -1.561 1.00 0.00 A ATOM 703 CA SER A 50 14.297 -0.104 -0.149 1.00 0.00 A ATOM 704 CB SER A 50 13.364 -0.838 0.821 1.00 0.00 A ATOM 705 HN SER A 50 14.779 1.943 0.062 1.00 0.00 A ATOM 706 HA SER A 50 15.314 -0.251 0.180 1.00 0.00 A ATOM 707 HB2 SER A 50 12.453 -0.273 0.942 1.00 0.00 A ATOM 708 HB1 SER A 50 13.131 -1.816 0.425 1.00 0.00 A ATOM 709 HG SER A 50 14.121 -1.929 2.262 1.00 0.00 A ATOM 710 N SER A 50 14.036 1.333 -0.125 1.00 0.00 A ATOM 711 O SER A 50 15.125 -0.663 -2.331 1.00 0.00 A ATOM 712 OG SER A 50 13.971 -0.995 2.092 1.00 0.00 A ATOM 713 C LYS A 51 13.695 -2.980 -3.429 1.00 0.00 A ATOM 714 CA LYS A 51 12.760 -1.793 -3.213 1.00 0.00 A ATOM 715 CB LYS A 51 12.970 -0.747 -4.311 1.00 0.00 A ATOM 716 CD LYS A 51 12.211 1.537 -5.040 1.00 0.00 A ATOM 717 CE LYS A 51 11.739 1.751 -6.469 1.00 0.00 A ATOM 718 CG LYS A 51 11.780 0.178 -4.508 1.00 0.00 A ATOM 719 HN LYS A 51 12.254 -1.202 -1.244 1.00 0.00 A ATOM 720 HA LYS A 51 11.738 -2.146 -3.249 1.00 0.00 A ATOM 721 HB2 LYS A 51 13.828 -0.142 -4.056 1.00 0.00 A ATOM 722 HB1 LYS A 51 13.163 -1.254 -5.244 1.00 0.00 A ATOM 723 HD2 LYS A 51 11.789 2.307 -4.413 1.00 0.00 A ATOM 724 HD1 LYS A 51 13.290 1.600 -5.013 1.00 0.00 A ATOM 725 HE2 LYS A 51 12.120 2.698 -6.821 1.00 0.00 A ATOM 726 HE1 LYS A 51 12.127 0.954 -7.086 1.00 0.00 A ATOM 727 HG2 LYS A 51 11.100 -0.274 -5.214 1.00 0.00 A ATOM 728 HG1 LYS A 51 11.282 0.313 -3.560 1.00 0.00 A ATOM 729 HZ1 LYS A 51 9.839 1.241 -5.765 1.00 0.00 A ATOM 730 HZ2 LYS A 51 9.950 1.307 -7.452 1.00 0.00 A ATOM 731 HZ3 LYS A 51 9.899 2.738 -6.552 1.00 0.00 A ATOM 732 N LYS A 51 12.985 -1.203 -1.897 1.00 0.00 A ATOM 733 NZ LYS A 51 10.253 1.760 -6.566 1.00 0.00 A ATOM 734 O LYS A 51 14.763 -3.052 -2.821 1.00 0.00 A ATOM 735 C LYS A 52 13.860 -5.641 -5.962 1.00 0.00 A ATOM 736 CA LYS A 52 14.106 -5.097 -4.554 1.00 0.00 A ATOM 737 CB LYS A 52 13.806 -6.180 -3.515 1.00 0.00 A ATOM 738 CD LYS A 52 16.063 -6.269 -2.412 1.00 0.00 A ATOM 739 CE LYS A 52 16.908 -5.374 -1.518 1.00 0.00 A ATOM 740 CG LYS A 52 14.578 -6.011 -2.215 1.00 0.00 A ATOM 741 HN LYS A 52 12.425 -3.812 -4.740 1.00 0.00 A ATOM 742 HA LYS A 52 15.143 -4.811 -4.468 1.00 0.00 A ATOM 743 HB2 LYS A 52 12.751 -6.160 -3.286 1.00 0.00 A ATOM 744 HB1 LYS A 52 14.053 -7.145 -3.933 1.00 0.00 A ATOM 745 HD2 LYS A 52 16.275 -7.300 -2.175 1.00 0.00 A ATOM 746 HD1 LYS A 52 16.318 -6.075 -3.444 1.00 0.00 A ATOM 747 HE2 LYS A 52 16.400 -5.246 -0.576 1.00 0.00 A ATOM 748 HE1 LYS A 52 17.861 -5.854 -1.350 1.00 0.00 A ATOM 749 HG2 LYS A 52 14.441 -5.004 -1.855 1.00 0.00 A ATOM 750 HG1 LYS A 52 14.193 -6.711 -1.486 1.00 0.00 A ATOM 751 HZ1 LYS A 52 16.443 -3.353 -1.770 1.00 0.00 A ATOM 752 HZ2 LYS A 52 17.053 -4.093 -3.163 1.00 0.00 A ATOM 753 HZ3 LYS A 52 18.096 -3.697 -1.892 1.00 0.00 A ATOM 754 N LYS A 52 13.290 -3.915 -4.286 1.00 0.00 A ATOM 755 NZ LYS A 52 17.142 -4.036 -2.128 1.00 0.00 A ATOM 756 O LYS A 52 12.901 -5.252 -6.628 1.00 0.00 A ATOM 757 C PRO A 53 13.178 -7.594 -8.081 1.00 0.00 A ATOM 758 CA PRO A 53 14.606 -7.156 -7.771 1.00 0.00 A ATOM 759 CB PRO A 53 15.535 -8.366 -7.694 1.00 0.00 A ATOM 760 CD PRO A 53 15.906 -7.079 -5.708 1.00 0.00 A ATOM 761 CG PRO A 53 16.586 -7.967 -6.718 1.00 0.00 A ATOM 762 HA PRO A 53 14.949 -6.482 -8.541 1.00 0.00 A ATOM 763 HB2 PRO A 53 14.980 -9.228 -7.352 1.00 0.00 A ATOM 764 HB1 PRO A 53 15.956 -8.564 -8.668 1.00 0.00 A ATOM 765 HD2 PRO A 53 15.602 -7.654 -4.847 1.00 0.00 A ATOM 766 HD1 PRO A 53 16.563 -6.274 -5.411 1.00 0.00 A ATOM 767 HG2 PRO A 53 16.988 -8.844 -6.233 1.00 0.00 A ATOM 768 HG1 PRO A 53 17.369 -7.425 -7.225 1.00 0.00 A ATOM 769 N PRO A 53 14.732 -6.557 -6.437 1.00 0.00 A ATOM 770 O PRO A 53 12.631 -7.259 -9.131 1.00 0.00 A ATOM 771 C TYR A 54 10.216 -7.809 -6.702 1.00 0.00 A ATOM 772 CA TYR A 54 11.203 -8.798 -7.323 1.00 0.00 A ATOM 773 CB TYR A 54 11.019 -10.193 -6.713 1.00 0.00 A ATOM 774 CD1 TYR A 54 12.733 -10.373 -4.865 1.00 0.00 A ATOM 775 CD2 TYR A 54 10.429 -10.304 -4.259 1.00 0.00 A ATOM 776 CE1 TYR A 54 13.086 -10.469 -3.531 1.00 0.00 A ATOM 777 CE2 TYR A 54 10.774 -10.401 -2.923 1.00 0.00 A ATOM 778 CG TYR A 54 11.402 -10.288 -5.251 1.00 0.00 A ATOM 779 CZ TYR A 54 12.103 -10.482 -2.565 1.00 0.00 A ATOM 780 HN TYR A 54 13.059 -8.555 -6.333 1.00 0.00 A ATOM 781 HA TYR A 54 11.008 -8.855 -8.384 1.00 0.00 A ATOM 782 HB2 TYR A 54 9.981 -10.479 -6.799 1.00 0.00 A ATOM 783 HB1 TYR A 54 11.628 -10.899 -7.263 1.00 0.00 A ATOM 784 HD1 TYR A 54 13.502 -10.362 -5.623 1.00 0.00 A ATOM 785 HD2 TYR A 54 9.390 -10.239 -4.542 1.00 0.00 A ATOM 786 HE1 TYR A 54 14.127 -10.532 -3.252 1.00 0.00 A ATOM 787 HE2 TYR A 54 10.003 -10.413 -2.167 1.00 0.00 A ATOM 788 HH TYR A 54 13.260 -10.088 -1.079 1.00 0.00 A ATOM 789 N TYR A 54 12.575 -8.332 -7.153 1.00 0.00 A ATOM 790 O TYR A 54 9.057 -8.140 -6.458 1.00 0.00 A ATOM 791 OH TYR A 54 12.449 -10.579 -1.236 1.00 0.00 A ATOM 792 C GLU A 55 9.357 -5.886 -4.499 1.00 0.00 A ATOM 793 CA GLU A 55 9.879 -5.527 -5.886 1.00 0.00 A ATOM 794 CB GLU A 55 8.717 -5.176 -6.815 1.00 0.00 A ATOM 795 CD GLU A 55 7.378 -3.313 -7.877 1.00 0.00 A ATOM 796 CG GLU A 55 8.652 -3.696 -7.150 1.00 0.00 A ATOM 797 HN GLU A 55 11.623 -6.392 -6.689 1.00 0.00 A ATOM 798 HA GLU A 55 10.512 -4.658 -5.790 1.00 0.00 A ATOM 799 HB2 GLU A 55 8.826 -5.730 -7.736 1.00 0.00 A ATOM 800 HB1 GLU A 55 7.789 -5.458 -6.341 1.00 0.00 A ATOM 801 HG2 GLU A 55 8.709 -3.131 -6.230 1.00 0.00 A ATOM 802 HG1 GLU A 55 9.498 -3.445 -7.775 1.00 0.00 A ATOM 803 N GLU A 55 10.693 -6.589 -6.462 1.00 0.00 A ATOM 804 O GLU A 55 8.576 -6.824 -4.330 1.00 0.00 A ATOM 805 OE1 GLU A 55 6.711 -4.218 -8.423 1.00 0.00 A ATOM 806 OE2 GLU A 55 7.046 -2.109 -7.900 1.00 0.00 A ATOM 807 C GLU A 56 8.775 -3.989 -1.581 1.00 0.00 A ATOM 808 CA GLU A 56 9.372 -5.288 -2.131 1.00 0.00 A ATOM 809 CB GLU A 56 10.565 -5.720 -1.279 1.00 0.00 A ATOM 810 CD GLU A 56 9.731 -8.108 -1.311 1.00 0.00 A ATOM 811 CG GLU A 56 10.930 -7.187 -1.439 1.00 0.00 A ATOM 812 HN GLU A 56 10.395 -4.369 -3.732 1.00 0.00 A ATOM 813 HA GLU A 56 8.616 -6.059 -2.107 1.00 0.00 A ATOM 814 HB2 GLU A 56 11.423 -5.127 -1.558 1.00 0.00 A ATOM 815 HB1 GLU A 56 10.335 -5.538 -0.240 1.00 0.00 A ATOM 816 HG2 GLU A 56 11.371 -7.331 -2.414 1.00 0.00 A ATOM 817 HG1 GLU A 56 11.651 -7.451 -0.678 1.00 0.00 A ATOM 818 N GLU A 56 9.787 -5.105 -3.515 1.00 0.00 A ATOM 819 O GLU A 56 8.374 -3.917 -0.420 1.00 0.00 A ATOM 820 OE1 GLU A 56 9.019 -8.297 -2.319 1.00 0.00 A ATOM 821 OE2 GLU A 56 9.506 -8.640 -0.204 1.00 0.00 A ATOM 822 C VAL A 57 7.786 -0.928 -3.364 1.00 0.00 A ATOM 823 CA VAL A 57 8.184 -1.665 -2.090 1.00 0.00 A ATOM 824 CB VAL A 57 9.207 -0.813 -1.313 1.00 0.00 A ATOM 825 CG1 VAL A 57 8.575 0.492 -0.852 1.00 0.00 A ATOM 826 CG2 VAL A 57 9.767 -1.588 -0.130 1.00 0.00 A ATOM 827 HN VAL A 57 9.056 -3.105 -3.344 1.00 0.00 A ATOM 828 HA VAL A 57 7.310 -1.809 -1.472 1.00 0.00 A ATOM 829 HB VAL A 57 10.024 -0.574 -1.978 1.00 0.00 A ATOM 830 HG11 VAL A 57 7.585 0.297 -0.472 1.00 0.00 A ATOM 831 HG12 VAL A 57 8.516 1.177 -1.685 1.00 0.00 A ATOM 832 HG13 VAL A 57 9.180 0.928 -0.071 1.00 0.00 A ATOM 833 HG21 VAL A 57 10.402 -0.940 0.457 1.00 0.00 A ATOM 834 HG22 VAL A 57 10.345 -2.425 -0.490 1.00 0.00 A ATOM 835 HG23 VAL A 57 8.954 -1.947 0.483 1.00 0.00 A ATOM 836 N VAL A 57 8.723 -2.971 -2.438 1.00 0.00 A ATOM 837 O VAL A 57 8.265 -1.259 -4.447 1.00 0.00 A ATOM 838 C THR A 58 6.072 2.237 -4.049 1.00 0.00 A ATOM 839 CA THR A 58 6.470 0.814 -4.414 1.00 0.00 A ATOM 840 CB THR A 58 5.296 0.105 -5.092 1.00 0.00 A ATOM 841 CG2 THR A 58 5.189 0.402 -6.572 1.00 0.00 A ATOM 842 HN THR A 58 6.550 0.286 -2.360 1.00 0.00 A ATOM 843 HA THR A 58 7.296 0.854 -5.106 1.00 0.00 A ATOM 844 HB THR A 58 4.377 0.425 -4.623 1.00 0.00 A ATOM 845 HG1 THR A 58 4.544 -1.669 -4.732 1.00 0.00 A ATOM 846 HG21 THR A 58 6.164 0.660 -6.960 1.00 0.00 A ATOM 847 HG22 THR A 58 4.511 1.228 -6.726 1.00 0.00 A ATOM 848 HG23 THR A 58 4.817 -0.471 -7.088 1.00 0.00 A ATOM 849 N THR A 58 6.910 0.061 -3.244 1.00 0.00 A ATOM 850 O THR A 58 5.745 2.530 -2.899 1.00 0.00 A ATOM 851 OG1 THR A 58 5.406 -1.300 -4.943 1.00 0.00 A ATOM 852 C CYS A 59 4.372 4.794 -5.470 1.00 0.00 A ATOM 853 CA CYS A 59 5.731 4.509 -4.846 1.00 0.00 A ATOM 854 CB CYS A 59 6.788 5.428 -5.458 1.00 0.00 A ATOM 855 HN CYS A 59 6.360 2.813 -5.940 1.00 0.00 A ATOM 856 HA CYS A 59 5.674 4.690 -3.781 1.00 0.00 A ATOM 857 HB2 CYS A 59 6.702 5.396 -6.535 1.00 0.00 A ATOM 858 HB1 CYS A 59 6.616 6.441 -5.117 1.00 0.00 A ATOM 859 N CYS A 59 6.095 3.115 -5.046 1.00 0.00 A ATOM 860 O CYS A 59 4.200 4.693 -6.684 1.00 0.00 A ATOM 861 SG CYS A 59 8.500 4.981 -5.028 1.00 0.00 A ATOM 862 C CYS A 60 1.901 6.885 -5.488 1.00 0.00 A ATOM 863 CA CYS A 60 2.057 5.423 -5.093 1.00 0.00 A ATOM 864 CB CYS A 60 1.057 5.064 -3.998 1.00 0.00 A ATOM 865 HN CYS A 60 3.606 5.189 -3.668 1.00 0.00 A ATOM 866 HA CYS A 60 1.863 4.808 -5.957 1.00 0.00 A ATOM 867 HB2 CYS A 60 1.452 5.406 -3.044 1.00 0.00 A ATOM 868 HB1 CYS A 60 0.118 5.560 -4.190 1.00 0.00 A ATOM 869 N CYS A 60 3.407 5.137 -4.630 1.00 0.00 A ATOM 870 O CYS A 60 1.256 7.203 -6.487 1.00 0.00 A ATOM 871 SG CYS A 60 0.746 3.268 -3.864 1.00 0.00 A ATOM 872 C SER A 61 0.969 9.702 -4.863 1.00 0.00 A ATOM 873 CA SER A 61 2.410 9.201 -4.961 1.00 0.00 A ATOM 874 CB SER A 61 2.977 9.524 -6.344 1.00 0.00 A ATOM 875 HN SER A 61 2.987 7.456 -3.913 1.00 0.00 A ATOM 876 HA SER A 61 3.002 9.707 -4.213 1.00 0.00 A ATOM 877 HB2 SER A 61 3.902 8.983 -6.487 1.00 0.00 A ATOM 878 HB1 SER A 61 2.265 9.225 -7.101 1.00 0.00 A ATOM 879 HG SER A 61 2.443 11.351 -6.799 1.00 0.00 A ATOM 880 N SER A 61 2.490 7.770 -4.697 1.00 0.00 A ATOM 881 O SER A 61 0.667 10.820 -5.279 1.00 0.00 A ATOM 882 OG SER A 61 3.233 10.910 -6.480 1.00 0.00 A ATOM 883 C THR A 62 -2.020 8.431 -3.096 1.00 0.00 A ATOM 884 CA THR A 62 -1.322 9.255 -4.177 1.00 0.00 A ATOM 885 CB THR A 62 -2.049 9.088 -5.513 1.00 0.00 A ATOM 886 CG2 THR A 62 -1.870 7.714 -6.121 1.00 0.00 A ATOM 887 HN THR A 62 0.364 7.993 -4.002 1.00 0.00 A ATOM 888 HA THR A 62 -1.352 10.296 -3.893 1.00 0.00 A ATOM 889 HB THR A 62 -1.664 9.813 -6.215 1.00 0.00 A ATOM 890 HG1 THR A 62 -3.815 8.620 -4.808 1.00 0.00 A ATOM 891 HG21 THR A 62 -0.862 7.372 -5.945 1.00 0.00 A ATOM 892 HG22 THR A 62 -2.053 7.765 -7.185 1.00 0.00 A ATOM 893 HG23 THR A 62 -2.568 7.026 -5.668 1.00 0.00 A ATOM 894 N THR A 62 0.077 8.875 -4.316 1.00 0.00 A ATOM 895 O THR A 62 -2.912 7.634 -3.388 1.00 0.00 A ATOM 896 OG1 THR A 62 -3.439 9.312 -5.359 1.00 0.00 A ATOM 897 C ASP A 63 -1.826 6.459 -0.687 1.00 0.00 A ATOM 898 CA ASP A 63 -2.230 7.932 -0.714 1.00 0.00 A ATOM 899 CB ASP A 63 -3.753 8.055 -0.778 1.00 0.00 A ATOM 900 CG ASP A 63 -4.208 9.448 -1.176 1.00 0.00 A ATOM 901 HN ASP A 63 -0.918 9.299 -1.666 1.00 0.00 A ATOM 902 HA ASP A 63 -1.885 8.397 0.191 1.00 0.00 A ATOM 903 HB2 ASP A 63 -4.135 7.352 -1.506 1.00 0.00 A ATOM 904 HB1 ASP A 63 -4.166 7.826 0.192 1.00 0.00 A ATOM 905 N ASP A 63 -1.624 8.642 -1.841 1.00 0.00 A ATOM 906 O ASP A 63 -1.100 5.993 -1.565 1.00 0.00 A ATOM 907 OD1 ASP A 63 -4.348 9.703 -2.391 1.00 0.00 A ATOM 908 OD2 ASP A 63 -4.428 10.280 -0.272 1.00 0.00 A ATOM 909 C LYS A 64 -1.948 3.633 -0.870 1.00 0.00 A ATOM 910 CA LYS A 64 -2.003 4.298 0.479 1.00 0.00 A ATOM 911 CB LYS A 64 -3.064 3.593 1.315 1.00 0.00 A ATOM 912 CD LYS A 64 -2.906 1.920 3.190 1.00 0.00 A ATOM 913 CE LYS A 64 -2.764 1.769 4.699 1.00 0.00 A ATOM 914 CG LYS A 64 -2.649 3.351 2.754 1.00 0.00 A ATOM 915 HN LYS A 64 -2.879 6.162 0.997 1.00 0.00 A ATOM 916 HA LYS A 64 -1.046 4.197 0.962 1.00 0.00 A ATOM 917 HB2 LYS A 64 -3.957 4.190 1.308 1.00 0.00 A ATOM 918 HB1 LYS A 64 -3.280 2.637 0.859 1.00 0.00 A ATOM 919 HD2 LYS A 64 -3.908 1.641 2.903 1.00 0.00 A ATOM 920 HD1 LYS A 64 -2.196 1.272 2.700 1.00 0.00 A ATOM 921 HE2 LYS A 64 -1.780 2.104 4.988 1.00 0.00 A ATOM 922 HE1 LYS A 64 -3.507 2.387 5.180 1.00 0.00 A ATOM 923 HG2 LYS A 64 -1.599 3.560 2.852 1.00 0.00 A ATOM 924 HG1 LYS A 64 -3.206 4.013 3.390 1.00 0.00 A ATOM 925 HZ1 LYS A 64 -3.495 -0.172 4.443 1.00 0.00 A ATOM 926 HZ2 LYS A 64 -3.447 0.335 6.056 1.00 0.00 A ATOM 927 HZ3 LYS A 64 -2.021 -0.097 5.266 1.00 0.00 A ATOM 928 N LYS A 64 -2.306 5.728 0.334 1.00 0.00 A ATOM 929 NZ LYS A 64 -2.944 0.360 5.146 1.00 0.00 A ATOM 930 O LYS A 64 -0.886 3.220 -1.333 1.00 0.00 A ATOM 931 C CYS A 65 -2.780 1.496 -2.760 1.00 0.00 A ATOM 932 CA CYS A 65 -3.165 2.966 -2.838 1.00 0.00 A ATOM 933 CB CYS A 65 -2.225 3.795 -3.720 1.00 0.00 A ATOM 934 HN CYS A 65 -3.914 3.929 -1.110 1.00 0.00 A ATOM 935 HA CYS A 65 -4.176 3.055 -3.205 1.00 0.00 A ATOM 936 HB2 CYS A 65 -2.822 4.409 -4.355 1.00 0.00 A ATOM 937 HB1 CYS A 65 -1.645 4.429 -3.059 1.00 0.00 A ATOM 938 N CYS A 65 -3.104 3.558 -1.519 1.00 0.00 A ATOM 939 O CYS A 65 -2.269 0.914 -3.715 1.00 0.00 A ATOM 940 SG CYS A 65 -1.034 2.920 -4.786 1.00 0.00 A ATOM 941 C ASN A 66 -3.291 -1.449 -2.382 1.00 0.00 A ATOM 942 CA ASN A 66 -2.642 -0.487 -1.398 1.00 0.00 A ATOM 943 CB ASN A 66 -2.938 -0.970 0.017 1.00 0.00 A ATOM 944 CG ASN A 66 -4.235 -0.419 0.572 1.00 0.00 A ATOM 945 HN ASN A 66 -3.404 1.412 -0.847 1.00 0.00 A ATOM 946 HA ASN A 66 -1.584 -0.522 -1.555 1.00 0.00 A ATOM 947 HB2 ASN A 66 -3.011 -2.051 0.002 1.00 0.00 A ATOM 948 HB1 ASN A 66 -2.130 -0.679 0.664 1.00 0.00 A ATOM 949 HD21 ASN A 66 -4.894 -2.264 0.912 1.00 0.00 A ATOM 950 HD22 ASN A 66 -5.975 -0.990 1.349 1.00 0.00 A ATOM 951 N ASN A 66 -3.008 0.899 -1.595 1.00 0.00 A ATOM 952 ND2 ASN A 66 -5.124 -1.314 0.987 1.00 0.00 A ATOM 953 O ASN A 66 -2.615 -2.352 -2.860 1.00 0.00 A ATOM 954 OD1 ASN A 66 -4.437 0.793 0.623 1.00 0.00 A ATOM 955 C PRO A 67 -4.447 -2.955 -4.556 1.00 0.00 A ATOM 956 CA PRO A 67 -5.335 -2.176 -3.588 1.00 0.00 A ATOM 957 CB PRO A 67 -6.223 -1.170 -4.308 1.00 0.00 A ATOM 958 CD PRO A 67 -5.510 -0.262 -2.165 1.00 0.00 A ATOM 959 CG PRO A 67 -6.573 -0.163 -3.248 1.00 0.00 A ATOM 960 HA PRO A 67 -5.957 -2.870 -3.043 1.00 0.00 A ATOM 961 HB2 PRO A 67 -5.674 -0.719 -5.123 1.00 0.00 A ATOM 962 HB1 PRO A 67 -7.105 -1.664 -4.688 1.00 0.00 A ATOM 963 HD2 PRO A 67 -5.004 0.682 -2.053 1.00 0.00 A ATOM 964 HD1 PRO A 67 -5.953 -0.568 -1.229 1.00 0.00 A ATOM 965 HG2 PRO A 67 -6.576 0.829 -3.674 1.00 0.00 A ATOM 966 HG1 PRO A 67 -7.544 -0.393 -2.835 1.00 0.00 A ATOM 967 N PRO A 67 -4.602 -1.297 -2.681 1.00 0.00 A ATOM 968 O PRO A 67 -4.552 -2.807 -5.774 1.00 0.00 A ATOM 969 C HIS A 68 -3.217 -5.952 -5.174 1.00 0.00 A ATOM 970 CA HIS A 68 -2.642 -4.581 -4.789 1.00 0.00 A ATOM 971 CB HIS A 68 -1.327 -4.773 -4.034 1.00 0.00 A ATOM 972 CD2 HIS A 68 0.057 -4.761 -6.227 1.00 0.00 A ATOM 973 CE1 HIS A 68 1.802 -5.877 -5.511 1.00 0.00 A ATOM 974 CG HIS A 68 -0.164 -5.071 -4.927 1.00 0.00 A ATOM 975 HN HIS A 68 -3.519 -3.838 -3.003 1.00 0.00 A ATOM 976 HA HIS A 68 -2.437 -4.031 -5.695 1.00 0.00 A ATOM 977 HB2 HIS A 68 -1.099 -3.869 -3.485 1.00 0.00 A ATOM 978 HB1 HIS A 68 -1.434 -5.596 -3.340 1.00 0.00 A ATOM 979 HD1 HIS A 68 1.088 -6.138 -3.610 1.00 0.00 A ATOM 980 HD2 HIS A 68 -0.610 -4.210 -6.877 1.00 0.00 A ATOM 981 HE1 HIS A 68 2.760 -6.375 -5.476 1.00 0.00 A ATOM 982 HE2 HIS A 68 1.751 -5.122 -7.413 1.00 0.00 A ATOM 983 N HIS A 68 -3.562 -3.780 -3.993 1.00 0.00 A ATOM 984 ND1 HIS A 68 0.947 -5.771 -4.509 1.00 0.00 A ATOM 985 NE2 HIS A 68 1.285 -5.273 -6.564 1.00 0.00 A ATOM 986 O HIS A 68 -2.740 -6.568 -6.128 1.00 0.00 A ATOM 987 C PRO A 69 -5.825 -7.720 -5.902 1.00 0.00 A ATOM 988 CA PRO A 69 -4.807 -7.778 -4.767 1.00 0.00 A ATOM 989 CB PRO A 69 -5.477 -8.191 -3.459 1.00 0.00 A ATOM 990 CD PRO A 69 -4.890 -5.854 -3.283 1.00 0.00 A ATOM 991 CG PRO A 69 -5.849 -6.911 -2.789 1.00 0.00 A ATOM 992 HA PRO A 69 -4.037 -8.494 -5.017 1.00 0.00 A ATOM 993 HB2 PRO A 69 -6.349 -8.792 -3.674 1.00 0.00 A ATOM 994 HB1 PRO A 69 -4.782 -8.761 -2.860 1.00 0.00 A ATOM 995 HD2 PRO A 69 -5.435 -4.971 -3.575 1.00 0.00 A ATOM 996 HD1 PRO A 69 -4.168 -5.615 -2.518 1.00 0.00 A ATOM 997 HG2 PRO A 69 -6.862 -6.644 -3.051 1.00 0.00 A ATOM 998 HG1 PRO A 69 -5.759 -7.023 -1.718 1.00 0.00 A ATOM 999 N PRO A 69 -4.233 -6.472 -4.453 1.00 0.00 A ATOM 1000 O PRO A 69 -6.931 -7.208 -5.736 1.00 0.00 A ATOM 1001 C LYS A 70 -6.042 -9.519 -9.076 1.00 0.00 A ATOM 1002 CA LYS A 70 -6.311 -8.279 -8.226 1.00 0.00 A ATOM 1003 CB LYS A 70 -6.107 -7.017 -9.069 1.00 0.00 A ATOM 1004 CD LYS A 70 -8.045 -5.873 -10.196 1.00 0.00 A ATOM 1005 CE LYS A 70 -7.417 -4.492 -10.134 1.00 0.00 A ATOM 1006 CG LYS A 70 -6.991 -6.964 -10.307 1.00 0.00 A ATOM 1007 HN LYS A 70 -4.544 -8.654 -7.122 1.00 0.00 A ATOM 1008 HA LYS A 70 -7.332 -8.308 -7.879 1.00 0.00 A ATOM 1009 HB2 LYS A 70 -6.321 -6.152 -8.459 1.00 0.00 A ATOM 1010 HB1 LYS A 70 -5.076 -6.975 -9.389 1.00 0.00 A ATOM 1011 HD2 LYS A 70 -8.693 -5.924 -11.060 1.00 0.00 A ATOM 1012 HD1 LYS A 70 -8.625 -6.037 -9.300 1.00 0.00 A ATOM 1013 HE2 LYS A 70 -6.402 -4.586 -9.780 1.00 0.00 A ATOM 1014 HE1 LYS A 70 -7.412 -4.066 -11.128 1.00 0.00 A ATOM 1015 HG2 LYS A 70 -6.374 -6.766 -11.171 1.00 0.00 A ATOM 1016 HG1 LYS A 70 -7.484 -7.918 -10.426 1.00 0.00 A ATOM 1017 HZ1 LYS A 70 -8.688 -4.137 -8.515 1.00 0.00 A ATOM 1018 HZ2 LYS A 70 -8.838 -3.005 -9.764 1.00 0.00 A ATOM 1019 HZ3 LYS A 70 -7.503 -2.948 -8.729 1.00 0.00 A ATOM 1020 N LYS A 70 -5.438 -8.258 -7.056 1.00 0.00 A ATOM 1021 NZ LYS A 70 -8.164 -3.581 -9.221 1.00 0.00 A ATOM 1022 O LYS A 70 -4.896 -9.941 -9.227 1.00 0.00 A ATOM 1023 C GLN A 71 -7.827 -11.173 -11.719 1.00 0.00 A ATOM 1024 CA GLN A 71 -6.975 -11.290 -10.460 1.00 0.00 A ATOM 1025 CB GLN A 71 -7.382 -12.536 -9.671 1.00 0.00 A ATOM 1026 CD GLN A 71 -8.791 -13.291 -7.716 1.00 0.00 A ATOM 1027 CG GLN A 71 -8.701 -12.388 -8.930 1.00 0.00 A ATOM 1028 HN GLN A 71 -7.994 -9.717 -9.472 1.00 0.00 A ATOM 1029 HA GLN A 71 -5.939 -11.381 -10.749 1.00 0.00 A ATOM 1030 HB2 GLN A 71 -7.470 -13.368 -10.354 1.00 0.00 A ATOM 1031 HB1 GLN A 71 -6.610 -12.757 -8.947 1.00 0.00 A ATOM 1032 HE21 GLN A 71 -8.818 -14.898 -8.886 1.00 0.00 A ATOM 1033 HE22 GLN A 71 -8.899 -15.204 -7.187 1.00 0.00 A ATOM 1034 HG2 GLN A 71 -8.803 -11.363 -8.605 1.00 0.00 A ATOM 1035 HG1 GLN A 71 -9.508 -12.633 -9.605 1.00 0.00 A ATOM 1036 N GLN A 71 -7.104 -10.098 -9.628 1.00 0.00 A ATOM 1037 NE2 GLN A 71 -8.841 -14.596 -7.954 1.00 0.00 A ATOM 1038 O GLN A 71 -8.971 -10.720 -11.668 1.00 0.00 A ATOM 1039 OE1 GLN A 71 -8.814 -12.821 -6.578 1.00 0.00 A ATOM 1040 C ARG A 72 -8.401 -10.104 -14.446 1.00 0.00 A ATOM 1041 CA ARG A 72 -7.967 -11.531 -14.126 1.00 0.00 A ATOM 1042 CB ARG A 72 -9.189 -12.451 -14.101 1.00 0.00 A ATOM 1043 CD ARG A 72 -9.985 -14.497 -15.332 1.00 0.00 A ATOM 1044 CG ARG A 72 -8.879 -13.889 -14.483 1.00 0.00 A ATOM 1045 CZ ARG A 72 -12.233 -14.260 -14.332 1.00 0.00 A ATOM 1046 HN ARG A 72 -6.348 -11.940 -12.826 1.00 0.00 A ATOM 1047 HA ARG A 72 -7.288 -11.870 -14.895 1.00 0.00 A ATOM 1048 HB2 ARG A 72 -9.607 -12.449 -13.105 1.00 0.00 A ATOM 1049 HB1 ARG A 72 -9.926 -12.069 -14.792 1.00 0.00 A ATOM 1050 HD2 ARG A 72 -10.334 -13.754 -16.033 1.00 0.00 A ATOM 1051 HD1 ARG A 72 -9.581 -15.339 -15.874 1.00 0.00 A ATOM 1052 HE ARG A 72 -11.026 -15.830 -14.086 1.00 0.00 A ATOM 1053 HG2 ARG A 72 -7.956 -13.911 -15.044 1.00 0.00 A ATOM 1054 HG1 ARG A 72 -8.767 -14.473 -13.582 1.00 0.00 A ATOM 1055 HH11 ARG A 72 -11.671 -12.680 -15.464 1.00 0.00 A ATOM 1056 HH12 ARG A 72 -13.241 -12.558 -14.748 1.00 0.00 A ATOM 1057 HH21 ARG A 72 -13.087 -15.657 -13.146 1.00 0.00 A ATOM 1058 HH22 ARG A 72 -14.044 -14.241 -13.434 1.00 0.00 A ATOM 1059 N ARG A 72 -7.261 -11.587 -12.850 1.00 0.00 A ATOM 1060 NE ARG A 72 -11.111 -14.955 -14.518 1.00 0.00 A ATOM 1061 NH1 ARG A 72 -12.393 -13.068 -14.894 1.00 0.00 A ATOM 1062 NH2 ARG A 72 -13.200 -14.760 -13.575 1.00 0.00 A ATOM 1063 O ARG A 72 -8.393 -9.233 -13.576 1.00 0.00 A ATOM 1064 C PRO A 73 -10.327 -7.950 -15.238 1.00 0.00 A ATOM 1065 CA PRO A 73 -9.228 -8.509 -16.135 1.00 0.00 A ATOM 1066 CB PRO A 73 -9.763 -8.747 -17.549 1.00 0.00 A ATOM 1067 CD PRO A 73 -8.829 -10.819 -16.811 1.00 0.00 A ATOM 1068 CG PRO A 73 -9.045 -9.960 -18.027 1.00 0.00 A ATOM 1069 HA PRO A 73 -8.404 -7.813 -16.170 1.00 0.00 A ATOM 1070 HB2 PRO A 73 -10.830 -8.908 -17.512 1.00 0.00 A ATOM 1071 HB1 PRO A 73 -9.542 -7.890 -18.169 1.00 0.00 A ATOM 1072 HD2 PRO A 73 -9.651 -11.508 -16.685 1.00 0.00 A ATOM 1073 HD1 PRO A 73 -7.894 -11.353 -16.888 1.00 0.00 A ATOM 1074 HG2 PRO A 73 -9.651 -10.483 -18.753 1.00 0.00 A ATOM 1075 HG1 PRO A 73 -8.096 -9.680 -18.461 1.00 0.00 A ATOM 1076 N PRO A 73 -8.789 -9.842 -15.707 1.00 0.00 A ATOM 1077 O PRO A 73 -10.954 -8.686 -14.476 1.00 0.00 A ATOM 1078 C GLY A 74 -11.376 -4.515 -14.394 1.00 0.00 A ATOM 1079 CA GLY A 74 -11.580 -6.012 -14.521 1.00 0.00 A ATOM 1080 HN GLY A 74 -10.025 -6.107 -15.957 1.00 0.00 A ATOM 1081 HA2 GLY A 74 -12.544 -6.197 -14.971 1.00 0.00 A ATOM 1082 HA1 GLY A 74 -11.563 -6.451 -13.535 1.00 0.00 A ATOM 1083 N GLY A 74 -10.556 -6.644 -15.332 1.00 0.00 A ATOM 1084 OT1 GLY A 74 -10.524 -3.968 -15.125 1.00 0.00 A ATOM 1085 OT2 GLY A 74 -12.071 -3.890 -13.565 1.00 0.00 A END
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