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 | in_dress | stage | program | type | subtype |
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371112 |
1ce3   |
4487 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -9.832 8.555 1.775 1.00 0.00 A ATOM 2 CA MET A 1 -10.770 7.427 2.242 1.00 0.00 A ATOM 3 CB MET A 1 -12.134 7.524 1.503 1.00 0.00 A ATOM 4 CE MET A 1 -15.494 8.273 2.332 1.00 0.00 A ATOM 5 CG MET A 1 -12.862 8.843 1.848 1.00 0.00 A ATOM 6 HT1 MET A 1 -11.203 8.492 3.978 1.00 0.00 A ATOM 7 HT2 MET A 1 -11.803 6.903 3.974 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.145 7.185 4.212 1.00 0.00 A ATOM 9 HA MET A 1 -10.301 6.481 2.031 1.00 0.00 A ATOM 10 HB2 MET A 1 -11.976 7.471 0.436 1.00 0.00 A ATOM 11 HB1 MET A 1 -12.754 6.689 1.793 1.00 0.00 A ATOM 12 HE1 MET A 1 -15.202 7.236 2.408 1.00 0.00 A ATOM 13 HE2 MET A 1 -15.399 8.774 3.284 1.00 0.00 A ATOM 14 HE3 MET A 1 -16.527 8.316 2.022 1.00 0.00 A ATOM 15 HG2 MET A 1 -12.987 8.903 2.919 1.00 0.00 A ATOM 16 HG1 MET A 1 -12.235 9.671 1.551 1.00 0.00 A ATOM 17 N MET A 1 -10.998 7.508 3.713 1.00 0.00 A ATOM 18 O MET A 1 -9.818 8.917 0.614 1.00 0.00 A ATOM 19 SD MET A 1 -14.482 9.111 1.086 1.00 0.00 A ATOM 20 C LYS A 2 -6.981 9.682 1.499 1.00 0.00 A ATOM 21 CA LYS A 2 -8.109 10.172 2.418 1.00 0.00 A ATOM 22 CB LYS A 2 -7.521 10.697 3.756 1.00 0.00 A ATOM 23 CD LYS A 2 -9.770 10.669 5.024 1.00 0.00 A ATOM 24 CE LYS A 2 -10.676 11.502 5.949 1.00 0.00 A ATOM 25 CG LYS A 2 -8.557 11.522 4.574 1.00 0.00 A ATOM 26 HN LYS A 2 -9.135 8.718 3.623 1.00 0.00 A ATOM 27 HA LYS A 2 -8.641 10.973 1.921 1.00 0.00 A ATOM 28 HB2 LYS A 2 -7.183 9.860 4.353 1.00 0.00 A ATOM 29 HB1 LYS A 2 -6.668 11.326 3.549 1.00 0.00 A ATOM 30 HD2 LYS A 2 -10.357 10.375 4.168 1.00 0.00 A ATOM 31 HD1 LYS A 2 -9.435 9.781 5.540 1.00 0.00 A ATOM 32 HE2 LYS A 2 -11.512 10.904 6.281 1.00 0.00 A ATOM 33 HE1 LYS A 2 -10.124 11.842 6.813 1.00 0.00 A ATOM 34 HG2 LYS A 2 -8.064 11.930 5.445 1.00 0.00 A ATOM 35 HG1 LYS A 2 -8.904 12.347 3.967 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -11.535 12.400 4.278 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -11.995 13.102 5.756 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -10.447 13.397 5.119 1.00 0.00 A ATOM 39 N LYS A 2 -9.072 9.068 2.711 1.00 0.00 A ATOM 40 NZ LYS A 2 -11.204 12.691 5.221 1.00 0.00 A ATOM 41 O LYS A 2 -5.999 9.119 1.942 1.00 0.00 A ATOM 42 C ALA A 3 -4.854 10.235 -0.676 1.00 0.00 A ATOM 43 CA ALA A 3 -6.212 9.526 -0.813 1.00 0.00 A ATOM 44 CB ALA A 3 -6.815 9.840 -2.194 1.00 0.00 A ATOM 45 HN ALA A 3 -7.997 10.365 -0.063 1.00 0.00 A ATOM 46 HA ALA A 3 -6.091 8.469 -0.719 1.00 0.00 A ATOM 47 HB1 ALA A 3 -7.740 9.308 -2.338 1.00 0.00 A ATOM 48 HB2 ALA A 3 -7.013 10.898 -2.280 1.00 0.00 A ATOM 49 HB3 ALA A 3 -6.125 9.550 -2.974 1.00 0.00 A ATOM 50 N ALA A 3 -7.184 9.921 0.228 1.00 0.00 A ATOM 51 O ALA A 3 -4.732 11.398 -1.011 1.00 0.00 A ATOM 52 C CYS A 4 -1.874 10.326 -1.405 1.00 0.00 A ATOM 53 CA CYS A 4 -2.506 10.108 -0.019 1.00 0.00 A ATOM 54 CB CYS A 4 -1.625 9.148 0.792 1.00 0.00 A ATOM 55 HN CYS A 4 -4.021 8.589 0.078 1.00 0.00 A ATOM 56 HA CYS A 4 -2.587 11.060 0.487 1.00 0.00 A ATOM 57 HB2 CYS A 4 -1.871 8.146 0.471 1.00 0.00 A ATOM 58 HB1 CYS A 4 -0.594 9.309 0.525 1.00 0.00 A ATOM 59 N CYS A 4 -3.871 9.520 -0.186 1.00 0.00 A ATOM 60 O CYS A 4 -2.491 10.071 -2.422 1.00 0.00 A ATOM 61 SG CYS A 4 -1.690 9.144 2.599 1.00 0.00 A ATOM 62 C THR A 5 0.184 9.751 -3.435 1.00 0.00 A ATOM 63 CA THR A 5 0.101 11.057 -2.638 1.00 0.00 A ATOM 64 CB THR A 5 1.495 11.561 -2.249 1.00 0.00 A ATOM 65 CG2 THR A 5 2.180 12.196 -3.446 1.00 0.00 A ATOM 66 HN THR A 5 -0.193 10.990 -0.558 1.00 0.00 A ATOM 67 HA THR A 5 -0.435 11.798 -3.217 1.00 0.00 A ATOM 68 HB THR A 5 2.103 10.818 -1.752 1.00 0.00 A ATOM 69 HG1 THR A 5 0.602 13.231 -1.792 1.00 0.00 A ATOM 70 HG21 THR A 5 2.262 11.468 -4.234 1.00 0.00 A ATOM 71 HG22 THR A 5 1.599 13.036 -3.798 1.00 0.00 A ATOM 72 HG23 THR A 5 3.164 12.536 -3.160 1.00 0.00 A ATOM 73 N THR A 5 -0.651 10.795 -1.393 1.00 0.00 A ATOM 74 O THR A 5 0.661 8.739 -2.959 1.00 0.00 A ATOM 75 OG1 THR A 5 1.258 12.662 -1.381 1.00 0.00 A ATOM 76 C LEU A 6 1.053 8.092 -5.827 1.00 0.00 A ATOM 77 CA LEU A 6 -0.340 8.714 -5.603 1.00 0.00 A ATOM 78 CB LEU A 6 -0.901 9.226 -6.949 1.00 0.00 A ATOM 79 CD1 LEU A 6 -2.746 10.487 -8.121 1.00 0.00 A ATOM 80 CD2 LEU A 6 -3.350 8.884 -6.288 1.00 0.00 A ATOM 81 CG LEU A 6 -2.293 9.907 -6.765 1.00 0.00 A ATOM 82 HN LEU A 6 -0.669 10.730 -4.892 1.00 0.00 A ATOM 83 HA LEU A 6 -0.986 7.947 -5.202 1.00 0.00 A ATOM 84 HB2 LEU A 6 -0.207 9.939 -7.371 1.00 0.00 A ATOM 85 HB1 LEU A 6 -0.993 8.397 -7.636 1.00 0.00 A ATOM 86 HD11 LEU A 6 -2.032 11.219 -8.470 1.00 0.00 A ATOM 87 HD12 LEU A 6 -2.829 9.703 -8.860 1.00 0.00 A ATOM 88 HD13 LEU A 6 -3.709 10.967 -8.016 1.00 0.00 A ATOM 89 HD21 LEU A 6 -3.447 8.081 -7.003 1.00 0.00 A ATOM 90 HD22 LEU A 6 -3.069 8.469 -5.333 1.00 0.00 A ATOM 91 HD23 LEU A 6 -4.308 9.370 -6.178 1.00 0.00 A ATOM 92 HG LEU A 6 -2.218 10.711 -6.044 1.00 0.00 A ATOM 93 N LEU A 6 -0.309 9.858 -4.636 1.00 0.00 A ATOM 94 O LEU A 6 1.162 7.009 -6.369 1.00 0.00 A ATOM 95 C ASN A 7 3.732 6.984 -4.895 1.00 0.00 A ATOM 96 CA ASN A 7 3.473 8.353 -5.535 1.00 0.00 A ATOM 97 CB ASN A 7 4.395 9.413 -4.889 1.00 0.00 A ATOM 98 CG ASN A 7 4.309 10.757 -5.636 1.00 0.00 A ATOM 99 HN ASN A 7 1.925 9.664 -4.977 1.00 0.00 A ATOM 100 HA ASN A 7 3.673 8.301 -6.587 1.00 0.00 A ATOM 101 HB2 ASN A 7 4.108 9.574 -3.860 1.00 0.00 A ATOM 102 HB1 ASN A 7 5.423 9.077 -4.914 1.00 0.00 A ATOM 103 HD21 ASN A 7 5.682 11.608 -4.483 1.00 0.00 A ATOM 104 HD22 ASN A 7 5.035 12.602 -5.698 1.00 0.00 A ATOM 105 N ASN A 7 2.068 8.803 -5.400 1.00 0.00 A ATOM 106 ND2 ASN A 7 5.072 11.737 -5.240 1.00 0.00 A ATOM 107 O ASN A 7 2.906 6.439 -4.187 1.00 0.00 A ATOM 108 OD1 ASN A 7 3.557 10.934 -6.576 1.00 0.00 A ATOM 109 C CYS A 8 5.671 5.243 -3.163 1.00 0.00 A ATOM 110 CA CYS A 8 5.338 5.165 -4.655 1.00 0.00 A ATOM 111 CB CYS A 8 6.581 4.692 -5.422 1.00 0.00 A ATOM 112 HN CYS A 8 5.499 7.010 -5.760 1.00 0.00 A ATOM 113 HA CYS A 8 4.536 4.455 -4.802 1.00 0.00 A ATOM 114 HB2 CYS A 8 7.442 4.798 -4.780 1.00 0.00 A ATOM 115 HB1 CYS A 8 6.468 3.636 -5.610 1.00 0.00 A ATOM 116 N CYS A 8 4.904 6.490 -5.184 1.00 0.00 A ATOM 117 O CYS A 8 6.438 6.092 -2.749 1.00 0.00 A ATOM 118 SG CYS A 8 6.998 5.503 -6.988 1.00 0.00 A ATOM 119 C ASP A 9 6.351 3.188 -0.684 1.00 0.00 A ATOM 120 CA ASP A 9 5.330 4.320 -0.938 1.00 0.00 A ATOM 121 CB ASP A 9 4.000 4.044 -0.247 1.00 0.00 A ATOM 122 CG ASP A 9 4.203 3.906 1.272 1.00 0.00 A ATOM 123 HN ASP A 9 4.467 3.697 -2.801 1.00 0.00 A ATOM 124 HA ASP A 9 5.717 5.274 -0.615 1.00 0.00 A ATOM 125 HB2 ASP A 9 3.320 4.857 -0.455 1.00 0.00 A ATOM 126 HB1 ASP A 9 3.573 3.141 -0.640 1.00 0.00 A ATOM 127 N ASP A 9 5.083 4.353 -2.407 1.00 0.00 A ATOM 128 O ASP A 9 6.097 2.066 -1.077 1.00 0.00 A ATOM 129 OD1 ASP A 9 4.615 2.828 1.670 1.00 0.00 A ATOM 130 OD2 ASP A 9 3.937 4.883 1.952 1.00 0.00 A ATOM 131 C PRO A 10 8.278 1.195 0.589 1.00 0.00 A ATOM 132 CA PRO A 10 8.642 2.572 0.018 1.00 0.00 A ATOM 133 CB PRO A 10 9.686 3.291 0.877 1.00 0.00 A ATOM 134 CD PRO A 10 7.690 4.760 0.714 1.00 0.00 A ATOM 135 CG PRO A 10 9.007 4.538 1.469 1.00 0.00 A ATOM 136 HA PRO A 10 9.017 2.439 -0.984 1.00 0.00 A ATOM 137 HB2 PRO A 10 10.045 2.653 1.671 1.00 0.00 A ATOM 138 HB1 PRO A 10 10.526 3.587 0.264 1.00 0.00 A ATOM 139 HD2 PRO A 10 6.871 4.930 1.399 1.00 0.00 A ATOM 140 HD1 PRO A 10 7.776 5.584 0.020 1.00 0.00 A ATOM 141 HG2 PRO A 10 8.808 4.384 2.521 1.00 0.00 A ATOM 142 HG1 PRO A 10 9.650 5.399 1.358 1.00 0.00 A ATOM 143 N PRO A 10 7.460 3.490 -0.041 1.00 0.00 A ATOM 144 O PRO A 10 8.928 0.207 0.307 1.00 0.00 A ATOM 145 C ARG A 11 5.872 -0.819 1.012 1.00 0.00 A ATOM 146 CA ARG A 11 6.744 -0.063 2.021 1.00 0.00 A ATOM 147 CB ARG A 11 5.892 0.282 3.252 1.00 0.00 A ATOM 148 CD ARG A 11 5.660 1.788 5.252 1.00 0.00 A ATOM 149 CG ARG A 11 6.641 1.260 4.192 1.00 0.00 A ATOM 150 CZ ARG A 11 3.304 2.359 4.742 1.00 0.00 A ATOM 151 HN ARG A 11 6.773 2.038 1.550 1.00 0.00 A ATOM 152 HA ARG A 11 7.585 -0.681 2.304 1.00 0.00 A ATOM 153 HB2 ARG A 11 4.950 0.704 2.936 1.00 0.00 A ATOM 154 HB1 ARG A 11 5.682 -0.628 3.794 1.00 0.00 A ATOM 155 HD2 ARG A 11 5.239 0.966 5.810 1.00 0.00 A ATOM 156 HD1 ARG A 11 6.165 2.459 5.932 1.00 0.00 A ATOM 157 HE ARG A 11 4.850 3.221 3.869 1.00 0.00 A ATOM 158 HG2 ARG A 11 7.459 0.747 4.678 1.00 0.00 A ATOM 159 HG1 ARG A 11 7.041 2.095 3.636 1.00 0.00 A ATOM 160 HH11 ARG A 11 3.520 0.937 6.148 1.00 0.00 A ATOM 161 HH12 ARG A 11 1.894 1.360 5.746 1.00 0.00 A ATOM 162 HH21 ARG A 11 2.806 3.737 3.381 1.00 0.00 A ATOM 163 HH22 ARG A 11 1.481 2.956 4.175 1.00 0.00 A ATOM 164 N ARG A 11 7.238 1.193 1.379 1.00 0.00 A ATOM 165 NE ARG A 11 4.584 2.550 4.533 1.00 0.00 A ATOM 166 NH1 ARG A 11 2.878 1.484 5.613 1.00 0.00 A ATOM 167 NH2 ARG A 11 2.465 3.073 4.045 1.00 0.00 A ATOM 168 O ARG A 11 5.901 -2.030 0.934 1.00 0.00 A ATOM 169 C ILE A 12 4.959 -1.105 -2.001 1.00 0.00 A ATOM 170 CA ILE A 12 4.203 -0.616 -0.769 1.00 0.00 A ATOM 171 CB ILE A 12 3.191 0.486 -1.159 1.00 0.00 A ATOM 172 CD1 ILE A 12 1.222 0.081 0.442 1.00 0.00 A ATOM 173 CG1 ILE A 12 2.409 0.964 0.109 1.00 0.00 A ATOM 174 CG2 ILE A 12 2.233 -0.038 -2.261 1.00 0.00 A ATOM 175 HN ILE A 12 5.169 0.924 0.373 1.00 0.00 A ATOM 176 HA ILE A 12 3.685 -1.460 -0.334 1.00 0.00 A ATOM 177 HB ILE A 12 3.738 1.318 -1.572 1.00 0.00 A ATOM 178 HD11 ILE A 12 1.534 -0.944 0.569 1.00 0.00 A ATOM 179 HD12 ILE A 12 0.761 0.436 1.349 1.00 0.00 A ATOM 180 HD13 ILE A 12 0.502 0.150 -0.358 1.00 0.00 A ATOM 181 HG12 ILE A 12 3.067 0.962 0.962 1.00 0.00 A ATOM 182 HG11 ILE A 12 2.044 1.966 -0.035 1.00 0.00 A ATOM 183 HG21 ILE A 12 1.719 -0.929 -1.933 1.00 0.00 A ATOM 184 HG22 ILE A 12 1.502 0.718 -2.500 1.00 0.00 A ATOM 185 HG23 ILE A 12 2.790 -0.276 -3.156 1.00 0.00 A ATOM 186 N ILE A 12 5.123 -0.051 0.262 1.00 0.00 A ATOM 187 O ILE A 12 5.821 -0.427 -2.526 1.00 0.00 A ATOM 188 C ALA A 13 4.138 -3.007 -4.702 1.00 0.00 A ATOM 189 CA ALA A 13 5.188 -2.947 -3.594 1.00 0.00 A ATOM 190 CB ALA A 13 5.625 -4.354 -3.207 1.00 0.00 A ATOM 191 HN ALA A 13 3.866 -2.741 -1.904 1.00 0.00 A ATOM 192 HA ALA A 13 6.036 -2.374 -3.939 1.00 0.00 A ATOM 193 HB1 ALA A 13 6.333 -4.290 -2.400 1.00 0.00 A ATOM 194 HB2 ALA A 13 4.785 -4.950 -2.885 1.00 0.00 A ATOM 195 HB3 ALA A 13 6.087 -4.850 -4.042 1.00 0.00 A ATOM 196 N ALA A 13 4.577 -2.286 -2.405 1.00 0.00 A ATOM 197 O ALA A 13 4.270 -2.368 -5.727 1.00 0.00 A ATOM 198 C TYR A 14 0.700 -4.032 -4.606 1.00 0.00 A ATOM 199 CA TYR A 14 1.996 -3.965 -5.401 1.00 0.00 A ATOM 200 CB TYR A 14 2.178 -5.290 -6.221 1.00 0.00 A ATOM 201 CD1 TYR A 14 3.847 -6.597 -4.848 1.00 0.00 A ATOM 202 CD2 TYR A 14 1.657 -7.478 -5.049 1.00 0.00 A ATOM 203 CE1 TYR A 14 4.207 -7.662 -4.060 1.00 0.00 A ATOM 204 CE2 TYR A 14 2.018 -8.548 -4.256 1.00 0.00 A ATOM 205 CG TYR A 14 2.568 -6.492 -5.350 1.00 0.00 A ATOM 206 CZ TYR A 14 3.296 -8.646 -3.755 1.00 0.00 A ATOM 207 HN TYR A 14 3.083 -4.258 -3.576 1.00 0.00 A ATOM 208 HA TYR A 14 1.962 -3.116 -6.073 1.00 0.00 A ATOM 209 HB2 TYR A 14 1.257 -5.525 -6.733 1.00 0.00 A ATOM 210 HB1 TYR A 14 2.936 -5.164 -6.964 1.00 0.00 A ATOM 211 HD1 TYR A 14 4.574 -5.837 -5.080 1.00 0.00 A ATOM 212 HD2 TYR A 14 0.654 -7.417 -5.443 1.00 0.00 A ATOM 213 HE1 TYR A 14 5.212 -7.724 -3.679 1.00 0.00 A ATOM 214 HE2 TYR A 14 1.289 -9.312 -4.026 1.00 0.00 A ATOM 215 HH TYR A 14 4.461 -10.095 -3.329 1.00 0.00 A ATOM 216 N TYR A 14 3.119 -3.783 -4.437 1.00 0.00 A ATOM 217 O TYR A 14 0.705 -3.993 -3.390 1.00 0.00 A ATOM 218 OH TYR A 14 3.663 -9.709 -2.957 1.00 0.00 A ATOM 219 C GLY A 15 -2.716 -4.835 -5.625 1.00 0.00 A ATOM 220 CA GLY A 15 -1.707 -4.203 -4.684 1.00 0.00 A ATOM 221 HN GLY A 15 -0.309 -4.150 -6.312 1.00 0.00 A ATOM 222 HA2 GLY A 15 -1.631 -4.798 -3.791 1.00 0.00 A ATOM 223 HA1 GLY A 15 -2.046 -3.212 -4.429 1.00 0.00 A ATOM 224 N GLY A 15 -0.377 -4.127 -5.335 1.00 0.00 A ATOM 225 O GLY A 15 -2.575 -4.784 -6.833 1.00 0.00 A ATOM 226 C VAL A 16 -6.088 -5.345 -5.389 1.00 0.00 A ATOM 227 CA VAL A 16 -4.804 -6.087 -5.769 1.00 0.00 A ATOM 228 CB VAL A 16 -4.830 -7.592 -5.351 1.00 0.00 A ATOM 229 CG1 VAL A 16 -6.130 -8.300 -5.811 1.00 0.00 A ATOM 230 CG2 VAL A 16 -3.625 -8.303 -6.012 1.00 0.00 A ATOM 231 HN VAL A 16 -3.725 -5.402 -4.028 1.00 0.00 A ATOM 232 HA VAL A 16 -4.643 -5.983 -6.832 1.00 0.00 A ATOM 233 HB VAL A 16 -4.744 -7.676 -4.281 1.00 0.00 A ATOM 234 HG11 VAL A 16 -6.233 -8.237 -6.885 1.00 0.00 A ATOM 235 HG12 VAL A 16 -6.099 -9.341 -5.526 1.00 0.00 A ATOM 236 HG13 VAL A 16 -6.995 -7.850 -5.351 1.00 0.00 A ATOM 237 HG21 VAL A 16 -2.701 -7.849 -5.690 1.00 0.00 A ATOM 238 HG22 VAL A 16 -3.611 -9.347 -5.734 1.00 0.00 A ATOM 239 HG23 VAL A 16 -3.689 -8.232 -7.088 1.00 0.00 A ATOM 240 N VAL A 16 -3.708 -5.414 -5.009 1.00 0.00 A ATOM 241 O VAL A 16 -6.126 -4.622 -4.416 1.00 0.00 A ATOM 242 C CYS A 17 -9.480 -5.768 -6.616 1.00 0.00 A ATOM 243 CA CYS A 17 -8.419 -4.881 -5.934 1.00 0.00 A ATOM 244 CB CYS A 17 -8.390 -3.473 -6.570 1.00 0.00 A ATOM 245 HN CYS A 17 -7.000 -6.143 -6.941 1.00 0.00 A ATOM 246 HA CYS A 17 -8.605 -4.836 -4.872 1.00 0.00 A ATOM 247 HB2 CYS A 17 -8.382 -3.597 -7.643 1.00 0.00 A ATOM 248 HB1 CYS A 17 -9.305 -2.958 -6.326 1.00 0.00 A ATOM 249 N CYS A 17 -7.103 -5.543 -6.177 1.00 0.00 A ATOM 250 O CYS A 17 -9.120 -6.686 -7.331 1.00 0.00 A ATOM 251 SG CYS A 17 -7.038 -2.337 -6.169 1.00 0.00 A ATOM 252 C PRO A 18 -11.428 -5.873 -8.769 1.00 0.00 A ATOM 253 CA PRO A 18 -11.829 -6.022 -7.288 1.00 0.00 A ATOM 254 CB PRO A 18 -13.076 -5.218 -6.920 1.00 0.00 A ATOM 255 CD PRO A 18 -11.285 -4.682 -5.265 1.00 0.00 A ATOM 256 CG PRO A 18 -12.784 -4.515 -5.576 1.00 0.00 A ATOM 257 HA PRO A 18 -11.986 -7.068 -7.063 1.00 0.00 A ATOM 258 HB2 PRO A 18 -13.306 -4.483 -7.678 1.00 0.00 A ATOM 259 HB1 PRO A 18 -13.917 -5.889 -6.820 1.00 0.00 A ATOM 260 HD2 PRO A 18 -10.795 -3.722 -5.223 1.00 0.00 A ATOM 261 HD1 PRO A 18 -11.134 -5.214 -4.337 1.00 0.00 A ATOM 262 HG2 PRO A 18 -13.031 -3.466 -5.647 1.00 0.00 A ATOM 263 HG1 PRO A 18 -13.375 -4.961 -4.790 1.00 0.00 A ATOM 264 N PRO A 18 -10.750 -5.501 -6.397 1.00 0.00 A ATOM 265 O PRO A 18 -11.320 -4.776 -9.283 1.00 0.00 A ATOM 266 C ARG A 19 -9.454 -6.390 -11.062 1.00 0.00 A ATOM 267 CA ARG A 19 -10.815 -7.077 -10.832 1.00 0.00 A ATOM 268 CB ARG A 19 -11.938 -6.410 -11.695 1.00 0.00 A ATOM 269 CD ARG A 19 -13.236 -6.613 -13.843 1.00 0.00 A ATOM 270 CG ARG A 19 -12.200 -7.288 -12.937 1.00 0.00 A ATOM 271 CZ ARG A 19 -15.573 -5.906 -13.621 1.00 0.00 A ATOM 272 HN ARG A 19 -11.325 -7.841 -8.889 1.00 0.00 A ATOM 273 HA ARG A 19 -10.714 -8.122 -11.093 1.00 0.00 A ATOM 274 HB2 ARG A 19 -12.847 -6.349 -11.115 1.00 0.00 A ATOM 275 HB1 ARG A 19 -11.668 -5.410 -12.000 1.00 0.00 A ATOM 276 HD2 ARG A 19 -12.895 -5.628 -14.129 1.00 0.00 A ATOM 277 HD1 ARG A 19 -13.396 -7.211 -14.727 1.00 0.00 A ATOM 278 HE ARG A 19 -14.592 -6.856 -12.186 1.00 0.00 A ATOM 279 HG2 ARG A 19 -11.281 -7.426 -13.488 1.00 0.00 A ATOM 280 HG1 ARG A 19 -12.567 -8.257 -12.630 1.00 0.00 A ATOM 281 HH11 ARG A 19 -14.673 -5.471 -15.360 1.00 0.00 A ATOM 282 HH12 ARG A 19 -16.322 -4.964 -15.221 1.00 0.00 A ATOM 283 HH21 ARG A 19 -16.681 -6.223 -11.986 1.00 0.00 A ATOM 284 HH22 ARG A 19 -17.478 -5.396 -13.283 1.00 0.00 A ATOM 285 N ARG A 19 -11.217 -7.007 -9.391 1.00 0.00 A ATOM 286 NE ARG A 19 -14.526 -6.490 -13.093 1.00 0.00 A ATOM 287 NH1 ARG A 19 -15.518 -5.408 -14.829 1.00 0.00 A ATOM 288 NH2 ARG A 19 -16.662 -5.836 -12.908 1.00 0.00 A ATOM 289 O ARG A 19 -9.358 -5.316 -11.625 1.00 0.00 A ATOM 290 C SER A 20 -6.107 -7.818 -10.554 1.00 0.00 A ATOM 291 CA SER A 20 -7.021 -6.592 -10.712 1.00 0.00 A ATOM 292 CB SER A 20 -6.707 -5.574 -9.596 1.00 0.00 A ATOM 293 HN SER A 20 -8.607 -7.930 -10.166 1.00 0.00 A ATOM 294 HA SER A 20 -6.866 -6.152 -11.688 1.00 0.00 A ATOM 295 HB2 SER A 20 -6.882 -6.010 -8.629 1.00 0.00 A ATOM 296 HB1 SER A 20 -5.693 -5.211 -9.663 1.00 0.00 A ATOM 297 HG SER A 20 -8.465 -4.760 -9.453 1.00 0.00 A ATOM 298 N SER A 20 -8.436 -7.071 -10.599 1.00 0.00 A ATOM 299 O SER A 20 -5.848 -8.274 -9.457 1.00 0.00 A ATOM 300 OG SER A 20 -7.608 -4.496 -9.796 1.00 0.00 A ATOM 301 C GLU A 21 -3.312 -9.140 -11.276 1.00 0.00 A ATOM 302 CA GLU A 21 -4.755 -9.494 -11.727 1.00 0.00 A ATOM 303 CB GLU A 21 -4.821 -10.039 -13.195 1.00 0.00 A ATOM 304 CD GLU A 21 -4.859 -12.439 -12.358 1.00 0.00 A ATOM 305 CG GLU A 21 -4.178 -11.453 -13.324 1.00 0.00 A ATOM 306 HN GLU A 21 -5.918 -7.889 -12.513 1.00 0.00 A ATOM 307 HA GLU A 21 -5.171 -10.215 -11.053 1.00 0.00 A ATOM 308 HB2 GLU A 21 -5.855 -10.096 -13.503 1.00 0.00 A ATOM 309 HB1 GLU A 21 -4.314 -9.353 -13.858 1.00 0.00 A ATOM 310 HG2 GLU A 21 -4.318 -11.812 -14.334 1.00 0.00 A ATOM 311 HG1 GLU A 21 -3.118 -11.439 -13.122 1.00 0.00 A ATOM 312 N GLU A 21 -5.653 -8.308 -11.678 1.00 0.00 A ATOM 313 O GLU A 21 -3.144 -8.655 -10.175 1.00 0.00 A ATOM 314 OE1 GLU A 21 -5.944 -12.880 -12.700 1.00 0.00 A ATOM 315 OE2 GLU A 21 -4.253 -12.694 -11.328 1.00 0.00 A ATOM 316 C GLU A 22 -0.334 -10.097 -10.789 1.00 0.00 A ATOM 317 CA GLU A 22 -0.876 -9.123 -11.853 1.00 0.00 A ATOM 318 CB GLU A 22 -0.665 -7.645 -11.358 1.00 0.00 A ATOM 319 CD GLU A 22 1.014 -6.001 -10.408 1.00 0.00 A ATOM 320 CG GLU A 22 0.828 -7.407 -10.998 1.00 0.00 A ATOM 321 HN GLU A 22 -2.562 -9.783 -12.987 1.00 0.00 A ATOM 322 HA GLU A 22 -0.332 -9.278 -12.773 1.00 0.00 A ATOM 323 HB2 GLU A 22 -0.960 -6.960 -12.140 1.00 0.00 A ATOM 324 HB1 GLU A 22 -1.258 -7.438 -10.482 1.00 0.00 A ATOM 325 HG2 GLU A 22 1.163 -8.121 -10.266 1.00 0.00 A ATOM 326 HG1 GLU A 22 1.441 -7.510 -11.881 1.00 0.00 A ATOM 327 N GLU A 22 -2.333 -9.393 -12.119 1.00 0.00 A ATOM 328 O GLU A 22 -1.020 -10.445 -9.847 1.00 0.00 A ATOM 329 OE1 GLU A 22 0.656 -5.850 -9.250 1.00 0.00 A ATOM 330 OE2 GLU A 22 1.505 -5.158 -11.142 1.00 0.00 A ATOM 331 C LYS A 23 1.734 -10.799 -8.664 1.00 0.00 A ATOM 332 CA LYS A 23 1.584 -11.444 -10.054 1.00 0.00 A ATOM 333 CB LYS A 23 2.938 -11.775 -10.703 1.00 0.00 A ATOM 334 CD LYS A 23 5.106 -12.977 -10.547 1.00 0.00 A ATOM 335 CE LYS A 23 5.950 -13.886 -9.666 1.00 0.00 A ATOM 336 CG LYS A 23 3.804 -12.653 -9.797 1.00 0.00 A ATOM 337 HN LYS A 23 1.403 -10.189 -11.763 1.00 0.00 A ATOM 338 HA LYS A 23 0.985 -12.340 -9.965 1.00 0.00 A ATOM 339 HB2 LYS A 23 2.756 -12.297 -11.632 1.00 0.00 A ATOM 340 HB1 LYS A 23 3.466 -10.862 -10.932 1.00 0.00 A ATOM 341 HD2 LYS A 23 4.885 -13.477 -11.479 1.00 0.00 A ATOM 342 HD1 LYS A 23 5.650 -12.067 -10.758 1.00 0.00 A ATOM 343 HE2 LYS A 23 6.180 -13.382 -8.741 1.00 0.00 A ATOM 344 HE1 LYS A 23 5.403 -14.793 -9.456 1.00 0.00 A ATOM 345 HG2 LYS A 23 4.043 -12.124 -8.885 1.00 0.00 A ATOM 346 HG1 LYS A 23 3.276 -13.562 -9.548 1.00 0.00 A ATOM 347 HZ1 LYS A 23 7.011 -14.715 -11.253 1.00 0.00 A ATOM 348 HZ2 LYS A 23 7.759 -13.362 -10.550 1.00 0.00 A ATOM 349 HZ3 LYS A 23 7.788 -14.860 -9.749 1.00 0.00 A ATOM 350 N LYS A 23 0.897 -10.503 -10.985 1.00 0.00 A ATOM 351 NZ LYS A 23 7.223 -14.232 -10.357 1.00 0.00 A ATOM 352 O LYS A 23 1.701 -9.590 -8.538 1.00 0.00 A ATOM 353 C LYS A 24 3.543 -10.963 -5.920 1.00 0.00 A ATOM 354 CA LYS A 24 2.050 -11.083 -6.270 1.00 0.00 A ATOM 355 CB LYS A 24 1.324 -12.032 -5.245 1.00 0.00 A ATOM 356 CD LYS A 24 0.360 -14.359 -4.784 1.00 0.00 A ATOM 357 CE LYS A 24 1.294 -14.615 -3.578 1.00 0.00 A ATOM 358 CG LYS A 24 1.028 -13.437 -5.837 1.00 0.00 A ATOM 359 HN LYS A 24 1.918 -12.587 -7.819 1.00 0.00 A ATOM 360 HA LYS A 24 1.612 -10.099 -6.227 1.00 0.00 A ATOM 361 HB2 LYS A 24 1.900 -12.117 -4.337 1.00 0.00 A ATOM 362 HB1 LYS A 24 0.383 -11.568 -4.985 1.00 0.00 A ATOM 363 HD2 LYS A 24 -0.557 -13.905 -4.436 1.00 0.00 A ATOM 364 HD1 LYS A 24 0.113 -15.303 -5.249 1.00 0.00 A ATOM 365 HE2 LYS A 24 1.481 -13.707 -3.027 1.00 0.00 A ATOM 366 HE1 LYS A 24 0.834 -15.330 -2.913 1.00 0.00 A ATOM 367 HG2 LYS A 24 0.358 -13.337 -6.679 1.00 0.00 A ATOM 368 HG1 LYS A 24 1.946 -13.886 -6.185 1.00 0.00 A ATOM 369 HZ1 LYS A 24 2.421 -15.903 -4.764 1.00 0.00 A ATOM 370 HZ2 LYS A 24 3.176 -14.417 -4.443 1.00 0.00 A ATOM 371 HZ3 LYS A 24 3.093 -15.606 -3.233 1.00 0.00 A ATOM 372 N LYS A 24 1.896 -11.621 -7.658 1.00 0.00 A ATOM 373 NZ LYS A 24 2.595 -15.179 -4.039 1.00 0.00 A ATOM 374 O LYS A 24 4.031 -11.528 -4.960 1.00 0.00 A ATOM 375 C ASN A 25 6.117 -9.003 -7.703 1.00 0.00 A ATOM 376 CA ASN A 25 5.685 -9.956 -6.584 1.00 0.00 A ATOM 377 CB ASN A 25 6.453 -11.300 -6.679 1.00 0.00 A ATOM 378 CG ASN A 25 6.907 -11.740 -5.280 1.00 0.00 A ATOM 379 HN ASN A 25 3.761 -9.792 -7.499 1.00 0.00 A ATOM 380 HA ASN A 25 5.852 -9.471 -5.633 1.00 0.00 A ATOM 381 HB2 ASN A 25 5.813 -12.065 -7.091 1.00 0.00 A ATOM 382 HB1 ASN A 25 7.316 -11.197 -7.314 1.00 0.00 A ATOM 383 HD21 ASN A 25 5.914 -13.457 -5.355 1.00 0.00 A ATOM 384 HD22 ASN A 25 6.783 -13.182 -3.923 1.00 0.00 A ATOM 385 N ASN A 25 4.223 -10.208 -6.744 1.00 0.00 A ATOM 386 ND2 ASN A 25 6.501 -12.889 -4.813 1.00 0.00 A ATOM 387 O ASN A 25 6.639 -9.401 -8.728 1.00 0.00 A ATOM 388 OD1 ASN A 25 7.635 -11.043 -4.600 1.00 0.00 A ATOM 389 C ASP A 26 6.175 -5.371 -7.625 1.00 0.00 A ATOM 390 CA ASP A 26 6.218 -6.669 -8.431 1.00 0.00 A ATOM 391 CB ASP A 26 5.166 -6.609 -9.593 1.00 0.00 A ATOM 392 CG ASP A 26 3.973 -7.556 -9.339 1.00 0.00 A ATOM 393 HN ASP A 26 5.433 -7.509 -6.605 1.00 0.00 A ATOM 394 HA ASP A 26 7.219 -6.830 -8.805 1.00 0.00 A ATOM 395 HB2 ASP A 26 4.787 -5.608 -9.725 1.00 0.00 A ATOM 396 HB1 ASP A 26 5.651 -6.900 -10.515 1.00 0.00 A ATOM 397 N ASP A 26 5.865 -7.746 -7.453 1.00 0.00 A ATOM 398 O ASP A 26 5.106 -4.928 -7.262 1.00 0.00 A ATOM 399 OD1 ASP A 26 3.192 -7.214 -8.465 1.00 0.00 A ATOM 400 OD2 ASP A 26 3.908 -8.563 -10.024 1.00 0.00 A ATOM 401 C ARG A 27 7.108 -2.314 -7.506 1.00 0.00 A ATOM 402 CA ARG A 27 7.292 -3.518 -6.559 1.00 0.00 A ATOM 403 CB ARG A 27 8.627 -3.477 -5.744 1.00 0.00 A ATOM 404 CD ARG A 27 9.962 -2.209 -4.004 1.00 0.00 A ATOM 405 CG ARG A 27 8.894 -2.083 -5.111 1.00 0.00 A ATOM 406 CZ ARG A 27 8.634 -2.563 -1.959 1.00 0.00 A ATOM 407 HN ARG A 27 8.160 -5.167 -7.658 1.00 0.00 A ATOM 408 HA ARG A 27 6.469 -3.544 -5.866 1.00 0.00 A ATOM 409 HB2 ARG A 27 8.577 -4.229 -4.971 1.00 0.00 A ATOM 410 HB1 ARG A 27 9.449 -3.727 -6.399 1.00 0.00 A ATOM 411 HD2 ARG A 27 10.850 -2.685 -4.394 1.00 0.00 A ATOM 412 HD1 ARG A 27 10.231 -1.236 -3.620 1.00 0.00 A ATOM 413 HE ARG A 27 9.655 -4.005 -2.855 1.00 0.00 A ATOM 414 HG2 ARG A 27 9.272 -1.398 -5.854 1.00 0.00 A ATOM 415 HG1 ARG A 27 7.984 -1.674 -4.699 1.00 0.00 A ATOM 416 HH11 ARG A 27 8.625 -0.696 -2.691 1.00 0.00 A ATOM 417 HH12 ARG A 27 7.697 -0.943 -1.252 1.00 0.00 A ATOM 418 HH21 ARG A 27 8.482 -4.329 -1.032 1.00 0.00 A ATOM 419 HH22 ARG A 27 7.608 -3.022 -0.303 1.00 0.00 A ATOM 420 N ARG A 27 7.312 -4.784 -7.351 1.00 0.00 A ATOM 421 NE ARG A 27 9.418 -3.055 -2.890 1.00 0.00 A ATOM 422 NH1 ARG A 27 8.294 -1.302 -1.969 1.00 0.00 A ATOM 423 NH2 ARG A 27 8.209 -3.368 -1.025 1.00 0.00 A ATOM 424 O ARG A 27 8.031 -1.583 -7.815 1.00 0.00 A ATOM 425 C ILE A 28 5.374 0.216 -8.006 1.00 0.00 A ATOM 426 CA ILE A 28 5.498 -1.059 -8.864 1.00 0.00 A ATOM 427 CB ILE A 28 4.134 -1.390 -9.535 1.00 0.00 A ATOM 428 CD1 ILE A 28 3.002 -3.497 -8.824 1.00 0.00 A ATOM 429 CG1 ILE A 28 3.972 -2.910 -9.836 1.00 0.00 A ATOM 430 CG2 ILE A 28 3.994 -0.674 -10.864 1.00 0.00 A ATOM 431 HN ILE A 28 5.173 -2.773 -7.696 1.00 0.00 A ATOM 432 HA ILE A 28 6.264 -0.942 -9.601 1.00 0.00 A ATOM 433 HB ILE A 28 3.362 -1.014 -8.888 1.00 0.00 A ATOM 434 HD11 ILE A 28 3.365 -3.320 -7.825 1.00 0.00 A ATOM 435 HD12 ILE A 28 2.028 -3.037 -8.924 1.00 0.00 A ATOM 436 HD13 ILE A 28 2.906 -4.557 -8.988 1.00 0.00 A ATOM 437 HG12 ILE A 28 3.572 -3.079 -10.825 1.00 0.00 A ATOM 438 HG11 ILE A 28 4.923 -3.419 -9.772 1.00 0.00 A ATOM 439 HG21 ILE A 28 4.798 -0.978 -11.516 1.00 0.00 A ATOM 440 HG22 ILE A 28 3.047 -0.955 -11.300 1.00 0.00 A ATOM 441 HG23 ILE A 28 4.007 0.391 -10.732 1.00 0.00 A ATOM 442 N ILE A 28 5.882 -2.161 -7.949 1.00 0.00 A ATOM 443 O ILE A 28 5.585 0.181 -6.807 1.00 0.00 A ATOM 444 C CYS A 29 3.410 2.841 -7.561 1.00 0.00 A ATOM 445 CA CYS A 29 4.881 2.598 -7.924 1.00 0.00 A ATOM 446 CB CYS A 29 5.392 3.731 -8.819 1.00 0.00 A ATOM 447 HN CYS A 29 4.874 1.261 -9.607 1.00 0.00 A ATOM 448 HA CYS A 29 5.464 2.569 -7.019 1.00 0.00 A ATOM 449 HB2 CYS A 29 6.424 3.534 -9.070 1.00 0.00 A ATOM 450 HB1 CYS A 29 4.825 3.745 -9.738 1.00 0.00 A ATOM 451 N CYS A 29 5.032 1.302 -8.646 1.00 0.00 A ATOM 452 O CYS A 29 2.604 3.183 -8.405 1.00 0.00 A ATOM 453 SG CYS A 29 5.306 5.380 -8.082 1.00 0.00 A ATOM 454 C THR A 30 1.752 2.993 -4.253 1.00 0.00 A ATOM 455 CA THR A 30 1.721 2.845 -5.790 1.00 0.00 A ATOM 456 CB THR A 30 0.871 1.615 -6.263 1.00 0.00 A ATOM 457 CG2 THR A 30 1.303 0.286 -5.619 1.00 0.00 A ATOM 458 HN THR A 30 3.818 2.369 -5.678 1.00 0.00 A ATOM 459 HA THR A 30 1.322 3.757 -6.211 1.00 0.00 A ATOM 460 HB THR A 30 0.841 1.539 -7.340 1.00 0.00 A ATOM 461 HG1 THR A 30 -0.454 1.683 -4.833 1.00 0.00 A ATOM 462 HG21 THR A 30 2.340 0.080 -5.842 1.00 0.00 A ATOM 463 HG22 THR A 30 1.173 0.333 -4.552 1.00 0.00 A ATOM 464 HG23 THR A 30 0.698 -0.522 -6.003 1.00 0.00 A ATOM 465 N THR A 30 3.114 2.648 -6.300 1.00 0.00 A ATOM 466 O THR A 30 2.799 2.886 -3.640 1.00 0.00 A ATOM 467 OG1 THR A 30 -0.444 1.849 -5.778 1.00 0.00 A ATOM 468 C ASN A 31 -0.888 2.919 -1.687 1.00 0.00 A ATOM 469 CA ASN A 31 0.481 3.408 -2.199 1.00 0.00 A ATOM 470 CB ASN A 31 0.695 4.912 -1.907 1.00 0.00 A ATOM 471 CG ASN A 31 0.521 5.277 -0.432 1.00 0.00 A ATOM 472 HN ASN A 31 -0.206 3.310 -4.235 1.00 0.00 A ATOM 473 HA ASN A 31 1.254 2.831 -1.719 1.00 0.00 A ATOM 474 HB2 ASN A 31 1.695 5.204 -2.188 1.00 0.00 A ATOM 475 HB1 ASN A 31 0.000 5.497 -2.491 1.00 0.00 A ATOM 476 HD21 ASN A 31 -0.213 7.063 -0.888 1.00 0.00 A ATOM 477 HD22 ASN A 31 -0.086 6.729 0.769 1.00 0.00 A ATOM 478 N ASN A 31 0.598 3.237 -3.682 1.00 0.00 A ATOM 479 ND2 ASN A 31 0.033 6.455 -0.160 1.00 0.00 A ATOM 480 O ASN A 31 -1.849 2.887 -2.431 1.00 0.00 A ATOM 481 OD1 ASN A 31 0.821 4.521 0.472 1.00 0.00 A ATOM 482 C CYS A 32 -3.087 3.228 0.630 1.00 0.00 A ATOM 483 CA CYS A 32 -2.193 2.057 0.204 1.00 0.00 A ATOM 484 CB CYS A 32 -1.865 1.200 1.440 1.00 0.00 A ATOM 485 HN CYS A 32 -0.109 2.593 0.109 1.00 0.00 A ATOM 486 HA CYS A 32 -2.732 1.455 -0.514 1.00 0.00 A ATOM 487 HB2 CYS A 32 -1.482 0.246 1.122 1.00 0.00 A ATOM 488 HB1 CYS A 32 -1.085 1.695 1.999 1.00 0.00 A ATOM 489 N CYS A 32 -0.927 2.548 -0.429 1.00 0.00 A ATOM 490 O CYS A 32 -4.236 3.281 0.238 1.00 0.00 A ATOM 491 SG CYS A 32 -3.239 0.895 2.578 1.00 0.00 A ATOM 492 C CYS A 33 -3.940 6.081 0.689 1.00 0.00 A ATOM 493 CA CYS A 33 -3.353 5.309 1.879 1.00 0.00 A ATOM 494 CB CYS A 33 -2.472 6.243 2.710 1.00 0.00 A ATOM 495 HN CYS A 33 -1.612 4.035 1.702 1.00 0.00 A ATOM 496 HA CYS A 33 -4.169 4.947 2.488 1.00 0.00 A ATOM 497 HB2 CYS A 33 -2.257 5.772 3.658 1.00 0.00 A ATOM 498 HB1 CYS A 33 -1.536 6.388 2.191 1.00 0.00 A ATOM 499 N CYS A 33 -2.544 4.131 1.418 1.00 0.00 A ATOM 500 O CYS A 33 -4.904 6.808 0.834 1.00 0.00 A ATOM 501 SG CYS A 33 -3.190 7.870 3.043 1.00 0.00 A ATOM 502 C ALA A 34 -4.800 5.539 -2.232 1.00 0.00 A ATOM 503 CA ALA A 34 -3.792 6.569 -1.697 1.00 0.00 A ATOM 504 CB ALA A 34 -2.596 6.759 -2.646 1.00 0.00 A ATOM 505 HN ALA A 34 -2.543 5.308 -0.488 1.00 0.00 A ATOM 506 HA ALA A 34 -4.291 7.498 -1.475 1.00 0.00 A ATOM 507 HB1 ALA A 34 -2.151 5.808 -2.902 1.00 0.00 A ATOM 508 HB2 ALA A 34 -2.922 7.244 -3.553 1.00 0.00 A ATOM 509 HB3 ALA A 34 -1.846 7.375 -2.174 1.00 0.00 A ATOM 510 N ALA A 34 -3.326 5.898 -0.451 1.00 0.00 A ATOM 511 O ALA A 34 -5.984 5.801 -2.292 1.00 0.00 A ATOM 512 C GLY A 35 -6.332 3.472 -3.812 1.00 0.00 A ATOM 513 CA GLY A 35 -4.983 3.218 -3.135 1.00 0.00 A ATOM 514 HN GLY A 35 -3.276 4.331 -2.486 1.00 0.00 A ATOM 515 HA2 GLY A 35 -4.340 2.738 -3.856 1.00 0.00 A ATOM 516 HA1 GLY A 35 -5.136 2.527 -2.319 1.00 0.00 A ATOM 517 N GLY A 35 -4.247 4.404 -2.588 1.00 0.00 A ATOM 518 O GLY A 35 -6.531 4.458 -4.496 1.00 0.00 A ATOM 519 C THR A 36 -9.497 1.769 -3.203 1.00 0.00 A ATOM 520 CA THR A 36 -8.595 2.586 -4.148 1.00 0.00 A ATOM 521 CB THR A 36 -8.646 1.950 -5.536 1.00 0.00 A ATOM 522 CG2 THR A 36 -9.719 2.599 -6.437 1.00 0.00 A ATOM 523 HN THR A 36 -6.963 1.766 -3.031 1.00 0.00 A ATOM 524 HA THR A 36 -8.932 3.605 -4.171 1.00 0.00 A ATOM 525 HB THR A 36 -8.781 0.896 -5.427 1.00 0.00 A ATOM 526 HG1 THR A 36 -7.315 3.226 -6.159 1.00 0.00 A ATOM 527 HG21 THR A 36 -9.517 3.654 -6.562 1.00 0.00 A ATOM 528 HG22 THR A 36 -9.708 2.129 -7.410 1.00 0.00 A ATOM 529 HG23 THR A 36 -10.705 2.484 -6.017 1.00 0.00 A ATOM 530 N THR A 36 -7.214 2.532 -3.584 1.00 0.00 A ATOM 531 O THR A 36 -9.035 1.189 -2.241 1.00 0.00 A ATOM 532 OG1 THR A 36 -7.430 2.274 -6.198 1.00 0.00 A ATOM 533 C LYS A 37 -11.539 -0.549 -2.730 1.00 0.00 A ATOM 534 CA LYS A 37 -11.747 0.983 -2.674 1.00 0.00 A ATOM 535 CB LYS A 37 -13.173 1.398 -3.170 1.00 0.00 A ATOM 536 CD LYS A 37 -15.611 0.719 -3.562 1.00 0.00 A ATOM 537 CE LYS A 37 -16.192 1.819 -2.650 1.00 0.00 A ATOM 538 CG LYS A 37 -14.222 0.251 -3.061 1.00 0.00 A ATOM 539 HN LYS A 37 -11.063 2.210 -4.313 1.00 0.00 A ATOM 540 HA LYS A 37 -11.631 1.307 -1.648 1.00 0.00 A ATOM 541 HB2 LYS A 37 -13.495 2.242 -2.579 1.00 0.00 A ATOM 542 HB1 LYS A 37 -13.114 1.716 -4.201 1.00 0.00 A ATOM 543 HD2 LYS A 37 -15.525 1.097 -4.570 1.00 0.00 A ATOM 544 HD1 LYS A 37 -16.286 -0.125 -3.573 1.00 0.00 A ATOM 545 HE2 LYS A 37 -16.273 1.463 -1.632 1.00 0.00 A ATOM 546 HE1 LYS A 37 -15.570 2.702 -2.667 1.00 0.00 A ATOM 547 HG2 LYS A 37 -13.912 -0.588 -3.668 1.00 0.00 A ATOM 548 HG1 LYS A 37 -14.298 -0.079 -2.034 1.00 0.00 A ATOM 549 HZ1 LYS A 37 -18.170 1.367 -3.109 1.00 0.00 A ATOM 550 HZ2 LYS A 37 -17.941 2.939 -2.510 1.00 0.00 A ATOM 551 HZ3 LYS A 37 -17.484 2.563 -4.102 1.00 0.00 A ATOM 552 N LYS A 37 -10.764 1.736 -3.513 1.00 0.00 A ATOM 553 NZ LYS A 37 -17.550 2.201 -3.129 1.00 0.00 A ATOM 554 O LYS A 37 -11.267 -1.111 -3.774 1.00 0.00 A ATOM 555 C GLY A 38 -10.180 -3.246 -1.817 1.00 0.00 A ATOM 556 CA GLY A 38 -11.528 -2.633 -1.405 1.00 0.00 A ATOM 557 HN GLY A 38 -11.894 -0.610 -0.787 1.00 0.00 A ATOM 558 HA2 GLY A 38 -11.694 -2.866 -0.364 1.00 0.00 A ATOM 559 HA1 GLY A 38 -12.305 -3.116 -1.981 1.00 0.00 A ATOM 560 N GLY A 38 -11.680 -1.153 -1.575 1.00 0.00 A ATOM 561 O GLY A 38 -10.074 -4.457 -1.883 1.00 0.00 A ATOM 562 C CYS A 39 -7.049 -3.541 -1.313 1.00 0.00 A ATOM 563 CA CYS A 39 -7.862 -2.972 -2.488 1.00 0.00 A ATOM 564 CB CYS A 39 -7.090 -1.851 -3.163 1.00 0.00 A ATOM 565 HN CYS A 39 -9.308 -1.458 -2.019 1.00 0.00 A ATOM 566 HA CYS A 39 -8.018 -3.764 -3.200 1.00 0.00 A ATOM 567 HB2 CYS A 39 -7.011 -1.041 -2.457 1.00 0.00 A ATOM 568 HB1 CYS A 39 -6.093 -2.197 -3.372 1.00 0.00 A ATOM 569 N CYS A 39 -9.192 -2.429 -2.082 1.00 0.00 A ATOM 570 O CYS A 39 -7.438 -3.449 -0.169 1.00 0.00 A ATOM 571 SG CYS A 39 -7.757 -1.156 -4.695 1.00 0.00 A ATOM 572 C LYS A 40 -3.563 -4.555 -1.159 1.00 0.00 A ATOM 573 CA LYS A 40 -5.001 -4.740 -0.660 1.00 0.00 A ATOM 574 CB LYS A 40 -5.413 -6.232 -0.512 1.00 0.00 A ATOM 575 CD LYS A 40 -6.505 -8.072 -1.920 1.00 0.00 A ATOM 576 CE LYS A 40 -7.930 -7.464 -1.879 1.00 0.00 A ATOM 577 CG LYS A 40 -5.435 -6.955 -1.883 1.00 0.00 A ATOM 578 HN LYS A 40 -5.707 -4.159 -2.606 1.00 0.00 A ATOM 579 HA LYS A 40 -5.094 -4.252 0.293 1.00 0.00 A ATOM 580 HB2 LYS A 40 -4.703 -6.728 0.134 1.00 0.00 A ATOM 581 HB1 LYS A 40 -6.380 -6.276 -0.032 1.00 0.00 A ATOM 582 HD2 LYS A 40 -6.389 -8.651 -2.824 1.00 0.00 A ATOM 583 HD1 LYS A 40 -6.370 -8.732 -1.075 1.00 0.00 A ATOM 584 HE2 LYS A 40 -8.660 -8.248 -2.008 1.00 0.00 A ATOM 585 HE1 LYS A 40 -8.122 -6.968 -0.940 1.00 0.00 A ATOM 586 HG2 LYS A 40 -5.609 -6.262 -2.689 1.00 0.00 A ATOM 587 HG1 LYS A 40 -4.473 -7.412 -2.042 1.00 0.00 A ATOM 588 HZ1 LYS A 40 -7.739 -6.878 -3.872 1.00 0.00 A ATOM 589 HZ2 LYS A 40 -9.114 -6.253 -3.096 1.00 0.00 A ATOM 590 HZ3 LYS A 40 -7.580 -5.609 -2.758 1.00 0.00 A ATOM 591 N LYS A 40 -5.933 -4.125 -1.657 1.00 0.00 A ATOM 592 NZ LYS A 40 -8.105 -6.478 -2.985 1.00 0.00 A ATOM 593 O LYS A 40 -3.136 -5.222 -2.081 1.00 0.00 A ATOM 594 C TYR A 41 -0.461 -3.992 0.077 1.00 0.00 A ATOM 595 CA TYR A 41 -1.458 -3.334 -0.883 1.00 0.00 A ATOM 596 CB TYR A 41 -1.293 -1.838 -0.853 1.00 0.00 A ATOM 597 CD1 TYR A 41 -3.397 -0.796 -1.815 1.00 0.00 A ATOM 598 CD2 TYR A 41 -1.483 -0.966 -3.220 1.00 0.00 A ATOM 599 CE1 TYR A 41 -4.096 -0.209 -2.847 1.00 0.00 A ATOM 600 CE2 TYR A 41 -2.185 -0.380 -4.250 1.00 0.00 A ATOM 601 CG TYR A 41 -2.082 -1.180 -1.994 1.00 0.00 A ATOM 602 CZ TYR A 41 -3.497 0.004 -4.071 1.00 0.00 A ATOM 603 HN TYR A 41 -3.242 -3.126 0.211 1.00 0.00 A ATOM 604 HA TYR A 41 -1.268 -3.690 -1.885 1.00 0.00 A ATOM 605 HB2 TYR A 41 -1.640 -1.450 0.090 1.00 0.00 A ATOM 606 HB1 TYR A 41 -0.253 -1.617 -0.964 1.00 0.00 A ATOM 607 HD1 TYR A 41 -3.881 -0.956 -0.863 1.00 0.00 A ATOM 608 HD2 TYR A 41 -0.454 -1.261 -3.376 1.00 0.00 A ATOM 609 HE1 TYR A 41 -5.122 0.089 -2.699 1.00 0.00 A ATOM 610 HE2 TYR A 41 -1.705 -0.220 -5.204 1.00 0.00 A ATOM 611 HH TYR A 41 -5.004 0.975 -4.736 1.00 0.00 A ATOM 612 N TYR A 41 -2.863 -3.642 -0.525 1.00 0.00 A ATOM 613 O TYR A 41 -0.519 -3.840 1.287 1.00 0.00 A ATOM 614 OH TYR A 41 -4.204 0.590 -5.101 1.00 0.00 A ATOM 615 C PHE A 42 2.887 -5.079 -0.435 1.00 0.00 A ATOM 616 CA PHE A 42 1.513 -5.459 0.108 1.00 0.00 A ATOM 617 CB PHE A 42 1.311 -6.970 -0.118 1.00 0.00 A ATOM 618 CD1 PHE A 42 0.161 -6.893 -2.390 1.00 0.00 A ATOM 619 CD2 PHE A 42 -0.949 -7.978 -0.587 1.00 0.00 A ATOM 620 CE1 PHE A 42 -0.903 -7.195 -3.216 1.00 0.00 A ATOM 621 CE2 PHE A 42 -2.010 -8.281 -1.409 1.00 0.00 A ATOM 622 CG PHE A 42 0.142 -7.287 -1.067 1.00 0.00 A ATOM 623 CZ PHE A 42 -1.985 -7.887 -2.726 1.00 0.00 A ATOM 624 HN PHE A 42 0.392 -4.765 -1.535 1.00 0.00 A ATOM 625 HA PHE A 42 1.495 -5.243 1.165 1.00 0.00 A ATOM 626 HB2 PHE A 42 2.203 -7.442 -0.506 1.00 0.00 A ATOM 627 HB1 PHE A 42 1.079 -7.412 0.825 1.00 0.00 A ATOM 628 HD1 PHE A 42 1.011 -6.343 -2.775 1.00 0.00 A ATOM 629 HD2 PHE A 42 -0.967 -8.282 0.447 1.00 0.00 A ATOM 630 HE1 PHE A 42 -0.896 -6.888 -4.248 1.00 0.00 A ATOM 631 HE2 PHE A 42 -2.858 -8.824 -1.019 1.00 0.00 A ATOM 632 HZ PHE A 42 -2.812 -8.125 -3.375 1.00 0.00 A ATOM 633 N PHE A 42 0.427 -4.705 -0.560 1.00 0.00 A ATOM 634 O PHE A 42 3.017 -4.551 -1.525 1.00 0.00 A ATOM 635 C SER A 43 5.762 -6.296 -0.771 1.00 0.00 A ATOM 636 CA SER A 43 5.279 -5.131 0.108 1.00 0.00 A ATOM 637 CB SER A 43 6.028 -5.120 1.413 1.00 0.00 A ATOM 638 HN SER A 43 3.676 -5.784 1.261 1.00 0.00 A ATOM 639 HA SER A 43 5.406 -4.202 -0.427 1.00 0.00 A ATOM 640 HB2 SER A 43 6.111 -6.102 1.852 1.00 0.00 A ATOM 641 HB1 SER A 43 6.990 -4.717 1.234 1.00 0.00 A ATOM 642 HG SER A 43 5.925 -3.545 2.547 1.00 0.00 A ATOM 643 N SER A 43 3.855 -5.381 0.393 1.00 0.00 A ATOM 644 O SER A 43 5.025 -7.224 -1.047 1.00 0.00 A ATOM 645 OG SER A 43 5.323 -4.241 2.273 1.00 0.00 A ATOM 646 C ASP A 44 8.480 -8.221 -1.228 1.00 0.00 A ATOM 647 CA ASP A 44 7.607 -7.261 -2.041 1.00 0.00 A ATOM 648 CB ASP A 44 8.449 -6.584 -3.145 1.00 0.00 A ATOM 649 CG ASP A 44 8.151 -7.286 -4.484 1.00 0.00 A ATOM 650 HN ASP A 44 7.509 -5.412 -0.899 1.00 0.00 A ATOM 651 HA ASP A 44 6.818 -7.848 -2.485 1.00 0.00 A ATOM 652 HB2 ASP A 44 8.192 -5.537 -3.225 1.00 0.00 A ATOM 653 HB1 ASP A 44 9.506 -6.658 -2.931 1.00 0.00 A ATOM 654 N ASP A 44 6.998 -6.199 -1.177 1.00 0.00 A ATOM 655 O ASP A 44 8.843 -9.276 -1.715 1.00 0.00 A ATOM 656 OD1 ASP A 44 8.794 -8.294 -4.730 1.00 0.00 A ATOM 657 OD2 ASP A 44 7.294 -6.777 -5.186 1.00 0.00 A ATOM 658 C ASP A 45 8.766 -9.724 1.611 1.00 0.00 A ATOM 659 CA ASP A 45 9.635 -8.682 0.876 1.00 0.00 A ATOM 660 CB ASP A 45 10.353 -7.766 1.890 1.00 0.00 A ATOM 661 CG ASP A 45 9.317 -7.040 2.770 1.00 0.00 A ATOM 662 HN ASP A 45 8.461 -6.966 0.310 1.00 0.00 A ATOM 663 HA ASP A 45 10.371 -9.203 0.280 1.00 0.00 A ATOM 664 HB2 ASP A 45 11.012 -8.349 2.519 1.00 0.00 A ATOM 665 HB1 ASP A 45 10.947 -7.031 1.364 1.00 0.00 A ATOM 666 N ASP A 45 8.789 -7.830 -0.018 1.00 0.00 A ATOM 667 O ASP A 45 9.225 -10.375 2.530 1.00 0.00 A ATOM 668 OD1 ASP A 45 8.870 -5.992 2.334 1.00 0.00 A ATOM 669 OD2 ASP A 45 9.033 -7.578 3.827 1.00 0.00 A ATOM 670 C GLY A 46 6.054 -10.262 3.120 1.00 0.00 A ATOM 671 CA GLY A 46 6.582 -10.802 1.790 1.00 0.00 A ATOM 672 HN GLY A 46 7.204 -9.302 0.442 1.00 0.00 A ATOM 673 HA2 GLY A 46 5.756 -10.918 1.102 1.00 0.00 A ATOM 674 HA1 GLY A 46 7.080 -11.745 1.935 1.00 0.00 A ATOM 675 N GLY A 46 7.533 -9.843 1.182 1.00 0.00 A ATOM 676 O GLY A 46 6.184 -10.901 4.145 1.00 0.00 A ATOM 677 C THR A 47 3.784 -7.456 3.762 1.00 0.00 A ATOM 678 CA THR A 47 4.898 -8.406 4.224 1.00 0.00 A ATOM 679 CB THR A 47 6.014 -7.620 4.925 1.00 0.00 A ATOM 680 CG2 THR A 47 5.517 -6.892 6.189 1.00 0.00 A ATOM 681 HN THR A 47 5.399 -8.627 2.198 1.00 0.00 A ATOM 682 HA THR A 47 4.473 -9.166 4.841 1.00 0.00 A ATOM 683 HB THR A 47 6.507 -6.973 4.215 1.00 0.00 A ATOM 684 HG1 THR A 47 6.424 -9.301 5.819 1.00 0.00 A ATOM 685 HG21 THR A 47 5.119 -7.601 6.900 1.00 0.00 A ATOM 686 HG22 THR A 47 6.334 -6.359 6.651 1.00 0.00 A ATOM 687 HG23 THR A 47 4.743 -6.182 5.935 1.00 0.00 A ATOM 688 N THR A 47 5.470 -9.091 3.044 1.00 0.00 A ATOM 689 O THR A 47 4.045 -6.467 3.108 1.00 0.00 A ATOM 690 OG1 THR A 47 6.928 -8.593 5.409 1.00 0.00 A ATOM 691 C PHE A 48 1.493 -5.552 4.378 1.00 0.00 A ATOM 692 CA PHE A 48 1.399 -6.936 3.731 1.00 0.00 A ATOM 693 CB PHE A 48 0.115 -7.664 4.181 1.00 0.00 A ATOM 694 CD1 PHE A 48 -1.449 -6.434 2.584 1.00 0.00 A ATOM 695 CD2 PHE A 48 -2.048 -6.535 4.884 1.00 0.00 A ATOM 696 CE1 PHE A 48 -2.598 -5.719 2.315 1.00 0.00 A ATOM 697 CE2 PHE A 48 -3.198 -5.821 4.616 1.00 0.00 A ATOM 698 CG PHE A 48 -1.161 -6.851 3.870 1.00 0.00 A ATOM 699 CZ PHE A 48 -3.474 -5.412 3.330 1.00 0.00 A ATOM 700 HN PHE A 48 2.425 -8.596 4.649 1.00 0.00 A ATOM 701 HA PHE A 48 1.407 -6.816 2.663 1.00 0.00 A ATOM 702 HB2 PHE A 48 0.043 -8.613 3.670 1.00 0.00 A ATOM 703 HB1 PHE A 48 0.160 -7.854 5.244 1.00 0.00 A ATOM 704 HD1 PHE A 48 -0.769 -6.665 1.781 1.00 0.00 A ATOM 705 HD2 PHE A 48 -1.842 -6.849 5.897 1.00 0.00 A ATOM 706 HE1 PHE A 48 -2.809 -5.403 1.306 1.00 0.00 A ATOM 707 HE2 PHE A 48 -3.882 -5.580 5.416 1.00 0.00 A ATOM 708 HZ PHE A 48 -4.375 -4.855 3.118 1.00 0.00 A ATOM 709 N PHE A 48 2.570 -7.785 4.119 1.00 0.00 A ATOM 710 O PHE A 48 1.983 -5.436 5.485 1.00 0.00 A ATOM 711 C VAL A 49 -0.361 -2.878 4.692 1.00 0.00 A ATOM 712 CA VAL A 49 1.070 -3.168 4.236 1.00 0.00 A ATOM 713 CB VAL A 49 1.529 -2.162 3.137 1.00 0.00 A ATOM 714 CG1 VAL A 49 1.680 -0.762 3.775 1.00 0.00 A ATOM 715 CG2 VAL A 49 2.894 -2.599 2.573 1.00 0.00 A ATOM 716 HN VAL A 49 0.639 -4.701 2.779 1.00 0.00 A ATOM 717 HA VAL A 49 1.734 -3.128 5.088 1.00 0.00 A ATOM 718 HB VAL A 49 0.807 -2.116 2.336 1.00 0.00 A ATOM 719 HG11 VAL A 49 2.400 -0.802 4.580 1.00 0.00 A ATOM 720 HG12 VAL A 49 2.023 -0.046 3.045 1.00 0.00 A ATOM 721 HG13 VAL A 49 0.734 -0.424 4.173 1.00 0.00 A ATOM 722 HG21 VAL A 49 3.632 -2.629 3.361 1.00 0.00 A ATOM 723 HG22 VAL A 49 2.818 -3.579 2.129 1.00 0.00 A ATOM 724 HG23 VAL A 49 3.224 -1.903 1.817 1.00 0.00 A ATOM 725 N VAL A 49 1.020 -4.550 3.674 1.00 0.00 A ATOM 726 O VAL A 49 -0.616 -2.961 5.879 1.00 0.00 A ATOM 727 C CYS A 50 -3.591 -2.252 3.042 1.00 0.00 A ATOM 728 CA CYS A 50 -2.657 -2.278 4.233 1.00 0.00 A ATOM 729 CB CYS A 50 -2.747 -0.916 5.011 1.00 0.00 A ATOM 730 HN CYS A 50 -1.039 -2.510 2.825 1.00 0.00 A ATOM 731 HA CYS A 50 -2.977 -3.077 4.886 1.00 0.00 A ATOM 732 HB2 CYS A 50 -3.768 -0.840 5.357 1.00 0.00 A ATOM 733 HB1 CYS A 50 -2.149 -1.037 5.900 1.00 0.00 A ATOM 734 N CYS A 50 -1.258 -2.556 3.789 1.00 0.00 A ATOM 735 O CYS A 50 -3.145 -2.357 1.919 1.00 0.00 A ATOM 736 SG CYS A 50 -2.331 0.729 4.374 1.00 0.00 A ATOM 737 C GLU A 51 -6.172 -0.649 1.767 1.00 0.00 A ATOM 738 CA GLU A 51 -5.875 -2.071 2.228 1.00 0.00 A ATOM 739 CB GLU A 51 -7.160 -2.786 2.768 1.00 0.00 A ATOM 740 CD GLU A 51 -9.620 -3.216 2.339 1.00 0.00 A ATOM 741 CG GLU A 51 -8.482 -2.195 2.186 1.00 0.00 A ATOM 742 HN GLU A 51 -5.144 -2.014 4.251 1.00 0.00 A ATOM 743 HA GLU A 51 -5.487 -2.632 1.389 1.00 0.00 A ATOM 744 HB2 GLU A 51 -7.097 -3.836 2.518 1.00 0.00 A ATOM 745 HB1 GLU A 51 -7.191 -2.703 3.845 1.00 0.00 A ATOM 746 HG2 GLU A 51 -8.742 -1.311 2.750 1.00 0.00 A ATOM 747 HG1 GLU A 51 -8.390 -1.909 1.151 1.00 0.00 A ATOM 748 N GLU A 51 -4.859 -2.104 3.318 1.00 0.00 A ATOM 749 O GLU A 51 -6.309 0.262 2.561 1.00 0.00 A ATOM 750 OE1 GLU A 51 -10.183 -3.254 3.421 1.00 0.00 A ATOM 751 OE2 GLU A 51 -9.860 -3.903 1.357 1.00 0.00 A ATOM 752 C GLY A 52 -7.887 1.336 0.284 1.00 0.00 A ATOM 753 CA GLY A 52 -6.546 0.773 -0.185 1.00 0.00 A ATOM 754 HN GLY A 52 -6.126 -1.329 -0.097 1.00 0.00 A ATOM 755 HA2 GLY A 52 -5.759 1.462 0.067 1.00 0.00 A ATOM 756 HA1 GLY A 52 -6.577 0.643 -1.254 1.00 0.00 A ATOM 757 N GLY A 52 -6.258 -0.536 0.464 1.00 0.00 A ATOM 758 O GLY A 52 -8.644 0.679 0.974 1.00 0.00 A ATOM 759 C GLU A 53 -9.660 4.490 -0.580 1.00 0.00 A ATOM 760 CA GLU A 53 -9.411 3.235 0.266 1.00 0.00 A ATOM 761 CB GLU A 53 -9.322 3.598 1.787 1.00 0.00 A ATOM 762 CD GLU A 53 -7.444 5.296 1.250 1.00 0.00 A ATOM 763 CG GLU A 53 -7.914 4.158 2.181 1.00 0.00 A ATOM 764 HN GLU A 53 -7.490 3.022 -0.681 1.00 0.00 A ATOM 765 HA GLU A 53 -10.234 2.555 0.104 1.00 0.00 A ATOM 766 HB2 GLU A 53 -10.084 4.316 2.048 1.00 0.00 A ATOM 767 HB1 GLU A 53 -9.508 2.705 2.365 1.00 0.00 A ATOM 768 HG2 GLU A 53 -7.958 4.535 3.193 1.00 0.00 A ATOM 769 HG1 GLU A 53 -7.183 3.361 2.157 1.00 0.00 A ATOM 770 N GLU A 53 -8.140 2.552 -0.118 1.00 0.00 A ATOM 771 O GLU A 53 -10.293 5.414 -0.108 1.00 0.00 A ATOM 772 OE1 GLU A 53 -6.817 4.958 0.259 1.00 0.00 A ATOM 773 OE2 GLU A 53 -7.732 6.437 1.574 1.00 0.00 A ATOM 774 C SER A 54 -9.194 7.032 -1.967 1.00 0.00 A ATOM 775 CA SER A 54 -9.341 5.674 -2.715 1.00 0.00 A ATOM 776 CB SER A 54 -10.749 5.529 -3.401 1.00 0.00 A ATOM 777 HN SER A 54 -8.672 3.708 -2.129 1.00 0.00 A ATOM 778 HA SER A 54 -8.575 5.630 -3.473 1.00 0.00 A ATOM 779 HB2 SER A 54 -10.935 6.335 -4.096 1.00 0.00 A ATOM 780 HB1 SER A 54 -10.842 4.583 -3.914 1.00 0.00 A ATOM 781 HG SER A 54 -11.681 4.742 -1.887 1.00 0.00 A ATOM 782 N SER A 54 -9.165 4.493 -1.798 1.00 0.00 A ATOM 783 OT1 SER A 54 -10.011 7.917 -2.168 1.00 0.00 A ATOM 784 OG SER A 54 -11.710 5.580 -2.355 1.00 0.00 A END
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