NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
541163 |
2ldo   |
16842 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 5.360 11.374 4.690 1.00 0.00 A ATOM 2 CA ALA A 1 5.885 12.806 4.564 1.00 0.00 A ATOM 3 CB ALA A 1 5.064 13.802 5.385 1.00 0.00 A ATOM 4 HT1 ALA A 1 6.468 12.665 2.569 1.00 0.00 A ATOM 5 HA ALA A 1 6.919 12.836 4.906 1.00 0.00 A ATOM 6 HB1 ALA A 1 4.098 13.960 4.905 1.00 0.00 A ATOM 7 HB2 ALA A 1 4.911 13.407 6.389 1.00 0.00 A ATOM 8 HB3 ALA A 1 5.599 14.750 5.445 1.00 0.00 A ATOM 9 N ALA A 1 5.870 13.201 3.165 1.00 0.00 A ATOM 10 O ALA A 1 6.133 10.419 4.639 1.00 0.00 A ATOM 11 C ASP A 2 2.353 9.813 3.894 1.00 0.00 A ATOM 12 CA ASP A 2 3.412 9.972 4.986 1.00 0.00 A ATOM 13 CB ASP A 2 2.716 9.837 6.342 1.00 0.00 A ATOM 14 CG ASP A 2 3.057 10.931 7.356 1.00 0.00 A ATOM 15 HN ASP A 2 3.427 12.053 4.892 1.00 0.00 A ATOM 16 HA ASP A 2 4.219 9.246 4.893 1.00 0.00 A ATOM 17 HB2 ASP A 2 1.638 9.835 6.182 1.00 0.00 A ATOM 18 HB1 ASP A 2 2.976 8.870 6.772 1.00 0.00 A ATOM 19 HD2 ASP A 2 2.431 12.690 7.600 1.00 0.00 A ATOM 20 N ASP A 2 4.049 11.271 4.852 1.00 0.00 A ATOM 21 O ASP A 2 2.214 8.739 3.309 1.00 0.00 A ATOM 22 OD1 ASP A 2 4.185 10.999 7.866 1.00 0.00 A ATOM 23 OD2 ASP A 2 2.095 11.748 7.621 1.00 0.00 A ATOM 24 C ASP A 3 1.229 10.762 1.254 1.00 0.00 A ATOM 25 CA ASP A 3 0.590 10.893 2.638 1.00 0.00 A ATOM 26 CB ASP A 3 -0.213 12.195 2.667 1.00 0.00 A ATOM 27 CG ASP A 3 -0.174 12.949 3.998 1.00 0.00 A ATOM 28 HN ASP A 3 1.751 11.767 4.130 1.00 0.00 A ATOM 29 HA ASP A 3 -0.046 10.042 2.886 1.00 0.00 A ATOM 30 HB2 ASP A 3 0.162 12.853 1.883 1.00 0.00 A ATOM 31 HB1 ASP A 3 -1.252 11.970 2.424 1.00 0.00 A ATOM 32 HD2 ASP A 3 -0.732 12.878 5.795 1.00 0.00 A ATOM 33 N ASP A 3 1.632 10.898 3.650 1.00 0.00 A ATOM 34 O ASP A 3 2.002 11.625 0.840 1.00 0.00 A ATOM 35 OD1 ASP A 3 0.584 13.916 4.162 1.00 0.00 A ATOM 36 OD2 ASP A 3 -0.977 12.499 4.903 1.00 0.00 A ATOM 37 C ILE A 4 0.266 9.047 -1.690 1.00 0.00 A ATOM 38 CA ILE A 4 1.414 9.423 -0.751 1.00 0.00 A ATOM 39 CB ILE A 4 2.528 8.376 -0.692 1.00 0.00 A ATOM 40 CD1 ILE A 4 4.829 7.841 0.192 1.00 0.00 A ATOM 41 CG1 ILE A 4 3.675 8.845 0.206 1.00 0.00 A ATOM 42 CG2 ILE A 4 3.012 8.010 -2.096 1.00 0.00 A ATOM 43 HN ILE A 4 0.254 8.980 0.922 1.00 0.00 A ATOM 44 HA ILE A 4 1.862 10.350 -1.107 1.00 0.00 A ATOM 45 HB ILE A 4 2.121 7.469 -0.245 1.00 0.00 A ATOM 46 HD11 ILE A 4 4.456 6.856 0.470 1.00 0.00 A ATOM 47 HD12 ILE A 4 5.261 7.798 -0.808 1.00 0.00 A ATOM 48 HD13 ILE A 4 5.593 8.155 0.904 1.00 0.00 A ATOM 49 HG12 ILE A 4 4.030 9.819 -0.132 1.00 0.00 A ATOM 50 HG11 ILE A 4 3.313 8.975 1.226 1.00 0.00 A ATOM 51 HG21 ILE A 4 3.756 7.215 -2.029 1.00 0.00 A ATOM 52 HG22 ILE A 4 2.168 7.667 -2.694 1.00 0.00 A ATOM 53 HG23 ILE A 4 3.459 8.886 -2.566 1.00 0.00 A ATOM 54 N ILE A 4 0.883 9.677 0.578 1.00 0.00 A ATOM 55 O ILE A 4 -0.531 8.163 -1.380 1.00 0.00 A ATOM 56 C VAL A 5 -0.248 8.618 -4.930 1.00 0.00 A ATOM 57 CA VAL A 5 -0.818 9.486 -3.807 1.00 0.00 A ATOM 58 CB VAL A 5 -1.393 10.812 -4.310 1.00 0.00 A ATOM 59 CG1 VAL A 5 -2.431 10.578 -5.409 1.00 0.00 A ATOM 60 CG2 VAL A 5 -1.987 11.624 -3.158 1.00 0.00 A ATOM 61 HN VAL A 5 0.871 10.454 -3.065 1.00 0.00 A ATOM 62 HA VAL A 5 -1.619 8.938 -3.311 1.00 0.00 A ATOM 63 HB VAL A 5 -0.575 11.390 -4.740 1.00 0.00 A ATOM 64 HG11 VAL A 5 -3.428 10.766 -5.012 1.00 0.00 A ATOM 65 HG12 VAL A 5 -2.238 11.254 -6.242 1.00 0.00 A ATOM 66 HG13 VAL A 5 -2.366 9.547 -5.756 1.00 0.00 A ATOM 67 HG21 VAL A 5 -1.219 12.271 -2.734 1.00 0.00 A ATOM 68 HG22 VAL A 5 -2.810 12.234 -3.531 1.00 0.00 A ATOM 69 HG23 VAL A 5 -2.357 10.947 -2.389 1.00 0.00 A ATOM 70 N VAL A 5 0.219 9.737 -2.820 1.00 0.00 A ATOM 71 O VAL A 5 0.723 8.998 -5.583 1.00 0.00 A ATOM 72 C LEU A 6 -1.311 6.731 -7.399 1.00 0.00 A ATOM 73 CA LEU A 6 -0.443 6.540 -6.153 1.00 0.00 A ATOM 74 CB LEU A 6 -0.440 5.106 -5.620 1.00 0.00 A ATOM 75 CD1 LEU A 6 0.098 3.558 -3.704 1.00 0.00 A ATOM 76 CD2 LEU A 6 1.962 4.764 -4.932 1.00 0.00 A ATOM 77 CG LEU A 6 0.510 4.826 -4.454 1.00 0.00 A ATOM 78 HN LEU A 6 -1.664 7.164 -4.585 1.00 0.00 A ATOM 79 HA LEU A 6 0.586 6.792 -6.407 1.00 0.00 A ATOM 80 HB2 LEU A 6 -1.453 4.854 -5.306 1.00 0.00 A ATOM 81 HB1 LEU A 6 -0.185 4.435 -6.440 1.00 0.00 A ATOM 82 HD11 LEU A 6 0.510 3.582 -2.695 1.00 0.00 A ATOM 83 HD12 LEU A 6 -0.989 3.503 -3.652 1.00 0.00 A ATOM 84 HD13 LEU A 6 0.481 2.684 -4.231 1.00 0.00 A ATOM 85 HD21 LEU A 6 1.993 4.372 -5.949 1.00 0.00 A ATOM 86 HD22 LEU A 6 2.393 5.765 -4.915 1.00 0.00 A ATOM 87 HD23 LEU A 6 2.534 4.110 -4.274 1.00 0.00 A ATOM 88 HG LEU A 6 0.438 5.654 -3.749 1.00 0.00 A ATOM 89 N LEU A 6 -0.876 7.466 -5.121 1.00 0.00 A ATOM 90 O LEU A 6 -2.431 6.227 -7.464 1.00 0.00 A ATOM 91 C LYS A 7 -1.947 6.401 -10.199 1.00 0.00 A ATOM 92 CA LYS A 7 -1.469 7.725 -9.599 1.00 0.00 A ATOM 93 CB LYS A 7 -0.600 8.552 -10.548 1.00 0.00 A ATOM 94 CD LYS A 7 1.895 8.322 -10.259 1.00 0.00 A ATOM 95 CE LYS A 7 2.485 7.284 -9.303 1.00 0.00 A ATOM 96 CG LYS A 7 0.651 7.775 -10.963 1.00 0.00 A ATOM 97 HN LYS A 7 0.152 7.867 -8.298 1.00 0.00 A ATOM 98 HA LYS A 7 -2.343 8.328 -9.353 1.00 0.00 A ATOM 99 HB2 LYS A 7 -1.176 8.821 -11.433 1.00 0.00 A ATOM 100 HB1 LYS A 7 -0.309 9.483 -10.062 1.00 0.00 A ATOM 101 HD2 LYS A 7 2.642 8.605 -11.002 1.00 0.00 A ATOM 102 HD1 LYS A 7 1.637 9.226 -9.707 1.00 0.00 A ATOM 103 HE2 LYS A 7 2.066 7.419 -8.306 1.00 0.00 A ATOM 104 HE1 LYS A 7 2.211 6.281 -9.631 1.00 0.00 A ATOM 105 HG2 LYS A 7 0.526 6.720 -10.719 1.00 0.00 A ATOM 106 HG1 LYS A 7 0.782 7.839 -12.043 1.00 0.00 A ATOM 107 HZ1 LYS A 7 4.380 7.351 -10.169 1.00 0.00 A ATOM 108 HZ2 LYS A 7 4.251 8.294 -8.848 1.00 0.00 A ATOM 109 N LYS A 7 -0.760 7.461 -8.358 1.00 0.00 A ATOM 110 NZ LYS A 7 3.959 7.409 -9.248 1.00 0.00 A ATOM 111 O LYS A 7 -1.208 5.418 -10.211 1.00 0.00 A ATOM 112 C ALA A 8 -4.772 5.653 -12.357 1.00 0.00 A ATOM 113 CA ALA A 8 -3.766 5.232 -11.283 1.00 0.00 A ATOM 114 CB ALA A 8 -4.404 4.370 -10.193 1.00 0.00 A ATOM 115 HN ALA A 8 -3.775 7.223 -10.669 1.00 0.00 A ATOM 116 HA ALA A 8 -2.962 4.666 -11.752 1.00 0.00 A ATOM 117 HB1 ALA A 8 -4.972 5.005 -9.512 1.00 0.00 A ATOM 118 HB2 ALA A 8 -5.072 3.640 -10.650 1.00 0.00 A ATOM 119 HB3 ALA A 8 -3.624 3.850 -9.637 1.00 0.00 A ATOM 120 N ALA A 8 -3.181 6.419 -10.683 1.00 0.00 A ATOM 121 O ALA A 8 -5.515 6.616 -12.174 1.00 0.00 A ATOM 122 C LYS A 9 -7.056 4.644 -14.227 1.00 0.00 A ATOM 123 CA LYS A 9 -5.666 5.193 -14.557 1.00 0.00 A ATOM 124 CB LYS A 9 -5.090 4.660 -15.870 1.00 0.00 A ATOM 125 CD LYS A 9 -6.359 2.523 -16.299 1.00 0.00 A ATOM 126 CE LYS A 9 -6.189 1.055 -16.695 1.00 0.00 A ATOM 127 CG LYS A 9 -5.026 3.131 -15.860 1.00 0.00 A ATOM 128 HN LYS A 9 -4.156 4.127 -13.595 1.00 0.00 A ATOM 129 HA LYS A 9 -5.736 6.276 -14.652 1.00 0.00 A ATOM 130 HB2 LYS A 9 -5.706 4.996 -16.705 1.00 0.00 A ATOM 131 HB1 LYS A 9 -4.092 5.069 -16.027 1.00 0.00 A ATOM 132 HD2 LYS A 9 -7.083 2.603 -15.488 1.00 0.00 A ATOM 133 HD1 LYS A 9 -6.761 3.087 -17.141 1.00 0.00 A ATOM 134 HE2 LYS A 9 -5.190 0.713 -16.425 1.00 0.00 A ATOM 135 HE1 LYS A 9 -6.897 0.438 -16.142 1.00 0.00 A ATOM 136 HG2 LYS A 9 -4.232 2.793 -16.526 1.00 0.00 A ATOM 137 HG1 LYS A 9 -4.774 2.781 -14.860 1.00 0.00 A ATOM 138 HZ1 LYS A 9 -6.139 -0.044 -18.465 1.00 0.00 A ATOM 139 HZ2 LYS A 9 -7.373 1.016 -18.409 1.00 0.00 A ATOM 140 N LYS A 9 -4.764 4.909 -13.454 1.00 0.00 A ATOM 141 NZ LYS A 9 -6.403 0.883 -18.150 1.00 0.00 A ATOM 142 O LYS A 9 -7.964 4.708 -15.054 1.00 0.00 A ATOM 143 C ASN A 10 -8.795 4.144 -11.199 1.00 0.00 A ATOM 144 CA ASN A 10 -8.441 3.559 -12.568 1.00 0.00 A ATOM 145 CB ASN A 10 -8.351 2.039 -12.424 1.00 0.00 A ATOM 146 CG ASN A 10 -9.616 1.362 -12.954 1.00 0.00 A ATOM 147 HN ASN A 10 -6.434 4.071 -12.351 1.00 0.00 A ATOM 148 HA ASN A 10 -9.164 3.832 -13.337 1.00 0.00 A ATOM 149 HB2 ASN A 10 -7.481 1.670 -12.967 1.00 0.00 A ATOM 150 HB1 ASN A 10 -8.206 1.777 -11.375 1.00 0.00 A ATOM 151 HD21 ASN A 10 -9.798 0.414 -11.175 1.00 0.00 A ATOM 152 HD22 ASN A 10 -11.030 0.050 -12.337 1.00 0.00 A ATOM 153 N ASN A 10 -7.178 4.118 -13.017 1.00 0.00 A ATOM 154 ND2 ASN A 10 -10.196 0.541 -12.083 1.00 0.00 A ATOM 155 O ASN A 10 -9.489 3.507 -10.408 1.00 0.00 A ATOM 156 OD1 ASN A 10 -10.038 1.570 -14.080 1.00 0.00 A ATOM 157 C GLY A 11 -7.323 5.986 -8.796 1.00 0.00 A ATOM 158 CA GLY A 11 -8.556 6.028 -9.701 1.00 0.00 A ATOM 159 HN GLY A 11 -7.738 5.862 -11.609 1.00 0.00 A ATOM 160 HA2 GLY A 11 -8.837 7.064 -9.891 1.00 0.00 A ATOM 161 HA1 GLY A 11 -9.399 5.557 -9.195 1.00 0.00 A ATOM 162 N GLY A 11 -8.301 5.350 -10.961 1.00 0.00 A ATOM 163 O GLY A 11 -6.867 4.910 -8.411 1.00 0.00 A ATOM 164 C ASP A 12 -5.917 6.571 -6.303 1.00 0.00 A ATOM 165 CA ASP A 12 -5.646 7.282 -7.630 1.00 0.00 A ATOM 166 CB ASP A 12 -5.325 8.746 -7.326 1.00 0.00 A ATOM 167 CG ASP A 12 -6.340 9.458 -6.429 1.00 0.00 A ATOM 168 HN ASP A 12 -7.194 8.040 -8.800 1.00 0.00 A ATOM 169 HA ASP A 12 -4.837 6.818 -8.194 1.00 0.00 A ATOM 170 HB2 ASP A 12 -4.345 8.796 -6.851 1.00 0.00 A ATOM 171 HB1 ASP A 12 -5.250 9.290 -8.268 1.00 0.00 A ATOM 172 HD2 ASP A 12 -6.653 9.996 -4.652 1.00 0.00 A ATOM 173 N ASP A 12 -6.818 7.170 -8.483 1.00 0.00 A ATOM 174 O ASP A 12 -7.069 6.406 -5.907 1.00 0.00 A ATOM 175 OD1 ASP A 12 -7.256 10.137 -6.916 1.00 0.00 A ATOM 176 OD2 ASP A 12 -6.160 9.292 -5.163 1.00 0.00 A ATOM 177 C VAL A 13 -4.226 6.297 -3.299 1.00 0.00 A ATOM 178 CA VAL A 13 -4.941 5.480 -4.378 1.00 0.00 A ATOM 179 CB VAL A 13 -4.398 4.056 -4.506 1.00 0.00 A ATOM 180 CG1 VAL A 13 -4.531 3.297 -3.184 1.00 0.00 A ATOM 181 CG2 VAL A 13 -5.093 3.304 -5.642 1.00 0.00 A ATOM 182 HN VAL A 13 -3.901 6.307 -5.981 1.00 0.00 A ATOM 183 HA VAL A 13 -5.999 5.416 -4.125 1.00 0.00 A ATOM 184 HB VAL A 13 -3.337 4.122 -4.749 1.00 0.00 A ATOM 185 HG11 VAL A 13 -4.802 2.260 -3.386 1.00 0.00 A ATOM 186 HG12 VAL A 13 -3.580 3.326 -2.651 1.00 0.00 A ATOM 187 HG13 VAL A 13 -5.305 3.762 -2.574 1.00 0.00 A ATOM 188 HG21 VAL A 13 -4.971 2.230 -5.496 1.00 0.00 A ATOM 189 HG22 VAL A 13 -6.155 3.551 -5.645 1.00 0.00 A ATOM 190 HG23 VAL A 13 -4.650 3.594 -6.595 1.00 0.00 A ATOM 191 N VAL A 13 -4.835 6.169 -5.652 1.00 0.00 A ATOM 192 O VAL A 13 -3.055 6.641 -3.450 1.00 0.00 A ATOM 193 C LYS A 14 -3.792 6.403 -0.110 1.00 0.00 A ATOM 194 CA LYS A 14 -4.413 7.356 -1.133 1.00 0.00 A ATOM 195 CB LYS A 14 -5.479 8.282 -0.543 1.00 0.00 A ATOM 196 CD LYS A 14 -4.213 8.776 1.581 1.00 0.00 A ATOM 197 CE LYS A 14 -4.525 9.634 2.808 1.00 0.00 A ATOM 198 CG LYS A 14 -4.842 9.372 0.320 1.00 0.00 A ATOM 199 HN LYS A 14 -5.914 6.302 -2.121 1.00 0.00 A ATOM 200 HA LYS A 14 -3.624 7.990 -1.538 1.00 0.00 A ATOM 201 HB2 LYS A 14 -6.054 8.740 -1.348 1.00 0.00 A ATOM 202 HB1 LYS A 14 -6.179 7.700 0.057 1.00 0.00 A ATOM 203 HD2 LYS A 14 -4.588 7.764 1.735 1.00 0.00 A ATOM 204 HD1 LYS A 14 -3.133 8.699 1.452 1.00 0.00 A ATOM 205 HE2 LYS A 14 -3.953 9.276 3.664 1.00 0.00 A ATOM 206 HE1 LYS A 14 -4.218 10.664 2.627 1.00 0.00 A ATOM 207 HG2 LYS A 14 -4.081 9.899 -0.256 1.00 0.00 A ATOM 208 HG1 LYS A 14 -5.596 10.108 0.599 1.00 0.00 A ATOM 209 HZ1 LYS A 14 -6.179 9.989 4.025 1.00 0.00 A ATOM 210 HZ2 LYS A 14 -6.522 10.103 2.438 1.00 0.00 A ATOM 211 N LYS A 14 -4.962 6.585 -2.236 1.00 0.00 A ATOM 212 NZ LYS A 14 -5.972 9.589 3.117 1.00 0.00 A ATOM 213 O LYS A 14 -4.505 5.673 0.577 1.00 0.00 A ATOM 214 C PHE A 15 -1.098 6.418 2.001 1.00 0.00 A ATOM 215 CA PHE A 15 -1.744 5.590 0.888 1.00 0.00 A ATOM 216 CB PHE A 15 -0.645 4.889 0.086 1.00 0.00 A ATOM 217 CD1 PHE A 15 -0.247 2.916 1.576 1.00 0.00 A ATOM 218 CD2 PHE A 15 1.592 4.284 1.035 1.00 0.00 A ATOM 219 CE1 PHE A 15 0.600 2.087 2.359 1.00 0.00 A ATOM 220 CE2 PHE A 15 2.439 3.456 1.818 1.00 0.00 A ATOM 221 CG PHE A 15 0.267 3.997 0.930 1.00 0.00 A ATOM 222 CZ PHE A 15 1.925 2.375 2.463 1.00 0.00 A ATOM 223 HN PHE A 15 -1.897 7.038 -0.602 1.00 0.00 A ATOM 224 HA PHE A 15 -2.465 4.898 1.323 1.00 0.00 A ATOM 225 HB2 PHE A 15 -1.108 4.284 -0.694 1.00 0.00 A ATOM 226 HB1 PHE A 15 -0.037 5.643 -0.414 1.00 0.00 A ATOM 227 HD1 PHE A 15 -1.309 2.685 1.492 1.00 0.00 A ATOM 228 HD2 PHE A 15 2.004 5.151 0.517 1.00 0.00 A ATOM 229 HE1 PHE A 15 0.188 1.221 2.876 1.00 0.00 A ATOM 230 HE2 PHE A 15 3.501 3.687 1.901 1.00 0.00 A ATOM 231 HZ PHE A 15 2.575 1.739 3.064 1.00 0.00 A ATOM 232 N PHE A 15 -2.469 6.441 -0.040 1.00 0.00 A ATOM 233 O PHE A 15 -0.302 7.322 1.763 1.00 0.00 A ATOM 234 C PRO A 16 0.323 6.074 4.879 1.00 0.00 A ATOM 235 CA PRO A 16 -0.979 6.729 4.439 1.00 0.00 A ATOM 236 CB PRO A 16 -2.079 6.511 5.475 1.00 0.00 A ATOM 237 CD PRO A 16 -2.400 5.023 3.555 1.00 0.00 A ATOM 238 CG PRO A 16 -2.628 5.135 5.061 1.00 0.00 A ATOM 239 HA PRO A 16 -0.820 7.794 4.272 1.00 0.00 A ATOM 240 HB2 PRO A 16 -1.689 6.480 6.492 1.00 0.00 A ATOM 241 HB1 PRO A 16 -2.828 7.297 5.373 1.00 0.00 A ATOM 242 HD2 PRO A 16 -1.999 4.043 3.295 1.00 0.00 A ATOM 243 HD1 PRO A 16 -3.335 5.203 3.025 1.00 0.00 A ATOM 244 HG2 PRO A 16 -2.448 4.165 5.524 1.00 0.00 A ATOM 245 HG1 PRO A 16 -3.627 5.498 5.302 1.00 0.00 A ATOM 246 N PRO A 16 -1.466 6.081 3.239 1.00 0.00 A ATOM 247 O PRO A 16 0.272 5.053 5.563 1.00 0.00 A ATOM 248 C HIS A 17 3.088 6.531 6.284 1.00 0.00 A ATOM 249 CA HIS A 17 2.741 6.115 4.853 1.00 0.00 A ATOM 250 CB HIS A 17 3.809 6.529 3.839 1.00 0.00 A ATOM 251 CD2 HIS A 17 5.788 4.869 3.437 1.00 0.00 A ATOM 252 CE1 HIS A 17 7.113 5.570 5.030 1.00 0.00 A ATOM 253 CG HIS A 17 5.160 5.896 4.077 1.00 0.00 A ATOM 254 HN HIS A 17 1.477 7.490 3.931 1.00 0.00 A ATOM 255 HA HIS A 17 2.646 5.030 4.812 1.00 0.00 A ATOM 256 HB2 HIS A 17 3.468 6.266 2.838 1.00 0.00 A ATOM 257 HB1 HIS A 17 3.918 7.613 3.864 1.00 0.00 A ATOM 258 HD1 HIS A 17 5.845 7.058 5.725 1.00 0.00 A ATOM 259 HD2 HIS A 17 5.388 4.304 2.594 1.00 0.00 A ATOM 260 HE1 HIS A 17 7.977 5.658 5.688 1.00 0.00 A ATOM 261 N HIS A 17 1.444 6.660 4.487 1.00 0.00 A ATOM 262 ND1 HIS A 17 6.019 6.317 5.077 1.00 0.00 A ATOM 263 NE2 HIS A 17 6.968 4.674 4.012 1.00 0.00 A ATOM 264 O HIS A 17 4.177 7.043 6.538 1.00 0.00 A ATOM 265 C LYS A 18 1.740 5.536 9.457 1.00 0.00 A ATOM 266 CA LYS A 18 2.333 6.640 8.579 1.00 0.00 A ATOM 267 CB LYS A 18 1.764 8.030 8.871 1.00 0.00 A ATOM 268 CD LYS A 18 0.835 9.558 10.649 1.00 0.00 A ATOM 269 CE LYS A 18 1.385 10.013 12.002 1.00 0.00 A ATOM 270 CG LYS A 18 1.290 8.135 10.322 1.00 0.00 A ATOM 271 HN LYS A 18 1.258 5.879 6.965 1.00 0.00 A ATOM 272 HA LYS A 18 3.407 6.686 8.760 1.00 0.00 A ATOM 273 HB2 LYS A 18 2.525 8.787 8.678 1.00 0.00 A ATOM 274 HB1 LYS A 18 0.933 8.236 8.198 1.00 0.00 A ATOM 275 HD2 LYS A 18 1.170 10.240 9.868 1.00 0.00 A ATOM 276 HD1 LYS A 18 -0.255 9.601 10.663 1.00 0.00 A ATOM 277 HE2 LYS A 18 1.064 9.324 12.783 1.00 0.00 A ATOM 278 HE1 LYS A 18 2.475 9.989 11.984 1.00 0.00 A ATOM 279 HG2 LYS A 18 0.469 7.438 10.491 1.00 0.00 A ATOM 280 HG1 LYS A 18 2.098 7.844 10.994 1.00 0.00 A ATOM 281 HZ1 LYS A 18 0.872 11.967 11.491 1.00 0.00 A ATOM 282 HZ2 LYS A 18 -0.007 11.382 12.731 1.00 0.00 A ATOM 283 N LYS A 18 2.141 6.296 7.180 1.00 0.00 A ATOM 284 NZ LYS A 18 0.919 11.382 12.318 1.00 0.00 A ATOM 285 O LYS A 18 2.472 4.818 10.136 1.00 0.00 A ATOM 286 C ALA A 19 0.296 3.050 9.880 1.00 0.00 A ATOM 287 CA ALA A 19 -0.280 4.431 10.199 1.00 0.00 A ATOM 288 CB ALA A 19 -1.781 4.517 9.916 1.00 0.00 A ATOM 289 HN ALA A 19 -0.169 6.024 8.860 1.00 0.00 A ATOM 290 HA ALA A 19 -0.108 4.653 11.252 1.00 0.00 A ATOM 291 HB1 ALA A 19 -1.984 5.388 9.293 1.00 0.00 A ATOM 292 HB2 ALA A 19 -2.104 3.615 9.395 1.00 0.00 A ATOM 293 HB3 ALA A 19 -2.323 4.608 10.857 1.00 0.00 A ATOM 294 N ALA A 19 0.420 5.436 9.415 1.00 0.00 A ATOM 295 O ALA A 19 0.204 2.132 10.694 1.00 0.00 A ATOM 296 C HIS A 20 2.822 1.497 8.943 1.00 0.00 A ATOM 297 CA HIS A 20 1.468 1.692 8.258 1.00 0.00 A ATOM 298 CB HIS A 20 1.563 1.638 6.732 1.00 0.00 A ATOM 299 CD2 HIS A 20 -0.282 0.123 5.666 1.00 0.00 A ATOM 300 CE1 HIS A 20 -1.692 1.698 5.103 1.00 0.00 A ATOM 301 CG HIS A 20 0.256 1.317 6.046 1.00 0.00 A ATOM 302 HN HIS A 20 0.948 3.697 8.038 1.00 0.00 A ATOM 303 HA HIS A 20 0.791 0.900 8.577 1.00 0.00 A ATOM 304 HB2 HIS A 20 1.927 2.598 6.366 1.00 0.00 A ATOM 305 HB1 HIS A 20 2.302 0.888 6.450 1.00 0.00 A ATOM 306 HD1 HIS A 20 -0.551 3.275 5.821 1.00 0.00 A ATOM 307 HD2 HIS A 20 0.178 -0.856 5.805 1.00 0.00 A ATOM 308 HE1 HIS A 20 -2.576 2.196 4.705 1.00 0.00 A ATOM 309 N HIS A 20 0.877 2.946 8.694 1.00 0.00 A ATOM 310 ND1 HIS A 20 -0.656 2.291 5.678 1.00 0.00 A ATOM 311 NE2 HIS A 20 -1.458 0.354 5.097 1.00 0.00 A ATOM 312 O HIS A 20 3.496 0.493 8.719 1.00 0.00 A ATOM 313 C GLN A 21 4.233 1.822 11.877 1.00 0.00 A ATOM 314 CA GLN A 21 4.441 2.421 10.484 1.00 0.00 A ATOM 315 CB GLN A 21 5.078 3.809 10.574 1.00 0.00 A ATOM 316 CD GLN A 21 5.651 5.854 9.214 1.00 0.00 A ATOM 317 CG GLN A 21 5.434 4.339 9.183 1.00 0.00 A ATOM 318 HN GLN A 21 2.625 3.286 9.941 1.00 0.00 A ATOM 319 HA GLN A 21 5.085 1.769 9.893 1.00 0.00 A ATOM 320 HB2 GLN A 21 4.391 4.497 11.065 1.00 0.00 A ATOM 321 HB1 GLN A 21 5.977 3.761 11.189 1.00 0.00 A ATOM 322 HE21 GLN A 21 6.782 5.677 7.544 1.00 0.00 A ATOM 323 HE22 GLN A 21 6.611 7.289 8.156 1.00 0.00 A ATOM 324 HG2 GLN A 21 6.336 3.846 8.822 1.00 0.00 A ATOM 325 HG1 GLN A 21 4.635 4.097 8.483 1.00 0.00 A ATOM 326 N GLN A 21 3.179 2.473 9.765 1.00 0.00 A ATOM 327 NE2 GLN A 21 6.411 6.311 8.223 1.00 0.00 A ATOM 328 O GLN A 21 4.906 0.862 12.250 1.00 0.00 A ATOM 329 OE1 GLN A 21 5.161 6.560 10.080 1.00 0.00 A ATOM 330 C LYS A 22 2.363 0.558 13.874 1.00 0.00 A ATOM 331 CA LYS A 22 2.994 1.949 13.950 1.00 0.00 A ATOM 332 CB LYS A 22 2.133 2.976 14.688 1.00 0.00 A ATOM 333 CD LYS A 22 3.406 4.133 16.532 1.00 0.00 A ATOM 334 CE LYS A 22 3.045 5.416 17.283 1.00 0.00 A ATOM 335 CG LYS A 22 2.956 4.208 15.072 1.00 0.00 A ATOM 336 HN LYS A 22 2.756 3.193 12.295 1.00 0.00 A ATOM 337 HA LYS A 22 3.937 1.872 14.490 1.00 0.00 A ATOM 338 HB2 LYS A 22 1.296 3.275 14.058 1.00 0.00 A ATOM 339 HB1 LYS A 22 1.710 2.523 15.585 1.00 0.00 A ATOM 340 HD2 LYS A 22 2.935 3.278 17.018 1.00 0.00 A ATOM 341 HD1 LYS A 22 4.483 3.972 16.577 1.00 0.00 A ATOM 342 HE2 LYS A 22 3.922 6.058 17.362 1.00 0.00 A ATOM 343 HE1 LYS A 22 2.292 5.973 16.724 1.00 0.00 A ATOM 344 HG2 LYS A 22 3.828 4.283 14.422 1.00 0.00 A ATOM 345 HG1 LYS A 22 2.363 5.109 14.916 1.00 0.00 A ATOM 346 HZ1 LYS A 22 1.524 5.194 18.691 1.00 0.00 A ATOM 347 HZ2 LYS A 22 2.754 4.149 18.912 1.00 0.00 A ATOM 348 N LYS A 22 3.299 2.413 12.607 1.00 0.00 A ATOM 349 NZ LYS A 22 2.532 5.099 18.635 1.00 0.00 A ATOM 350 O LYS A 22 2.463 -0.226 14.817 1.00 0.00 A ATOM 351 C ALA A 23 2.119 -2.011 12.064 1.00 0.00 A ATOM 352 CA ALA A 23 1.079 -0.990 12.531 1.00 0.00 A ATOM 353 CB ALA A 23 -0.067 -0.826 11.530 1.00 0.00 A ATOM 354 HN ALA A 23 1.649 0.936 11.980 1.00 0.00 A ATOM 355 HA ALA A 23 0.666 -1.316 13.486 1.00 0.00 A ATOM 356 HB1 ALA A 23 0.211 -0.087 10.778 1.00 0.00 A ATOM 357 HB2 ALA A 23 -0.265 -1.781 11.045 1.00 0.00 A ATOM 358 HB3 ALA A 23 -0.962 -0.492 12.054 1.00 0.00 A ATOM 359 N ALA A 23 1.726 0.293 12.742 1.00 0.00 A ATOM 360 O ALA A 23 1.968 -3.209 12.300 1.00 0.00 A ATOM 361 C VAL A 24 5.562 -1.653 11.115 1.00 0.00 A ATOM 362 CA VAL A 24 4.216 -2.351 10.909 1.00 0.00 A ATOM 363 CB VAL A 24 3.949 -2.716 9.447 1.00 0.00 A ATOM 364 CG1 VAL A 24 5.042 -3.640 8.905 1.00 0.00 A ATOM 365 CG2 VAL A 24 2.565 -3.348 9.284 1.00 0.00 A ATOM 366 HN VAL A 24 3.266 -0.524 11.223 1.00 0.00 A ATOM 367 HA VAL A 24 4.205 -3.271 11.494 1.00 0.00 A ATOM 368 HB VAL A 24 3.968 -1.796 8.863 1.00 0.00 A ATOM 369 HG11 VAL A 24 4.587 -4.421 8.295 1.00 0.00 A ATOM 370 HG12 VAL A 24 5.737 -3.062 8.295 1.00 0.00 A ATOM 371 HG13 VAL A 24 5.579 -4.095 9.737 1.00 0.00 A ATOM 372 HG21 VAL A 24 2.377 -4.029 10.114 1.00 0.00 A ATOM 373 HG22 VAL A 24 1.807 -2.565 9.276 1.00 0.00 A ATOM 374 HG23 VAL A 24 2.527 -3.900 8.345 1.00 0.00 A ATOM 375 N VAL A 24 3.151 -1.499 11.411 1.00 0.00 A ATOM 376 O VAL A 24 6.278 -1.325 10.171 1.00 0.00 A ATOM 377 C PRO A 25 8.278 -1.287 11.964 1.00 0.00 A ATOM 378 CA PRO A 25 7.118 -0.787 12.813 1.00 0.00 A ATOM 379 CB PRO A 25 7.291 -1.199 14.273 1.00 0.00 A ATOM 380 CD PRO A 25 5.075 -1.803 13.522 1.00 0.00 A ATOM 381 CG PRO A 25 5.853 -1.322 14.745 1.00 0.00 A ATOM 382 HA PRO A 25 7.040 0.297 12.730 1.00 0.00 A ATOM 383 HB2 PRO A 25 7.790 -2.163 14.375 1.00 0.00 A ATOM 384 HB1 PRO A 25 7.842 -0.421 14.802 1.00 0.00 A ATOM 385 HD2 PRO A 25 4.914 -2.881 13.564 1.00 0.00 A ATOM 386 HD1 PRO A 25 4.121 -1.280 13.461 1.00 0.00 A ATOM 387 HG2 PRO A 25 5.467 -1.819 15.635 1.00 0.00 A ATOM 388 HG1 PRO A 25 5.814 -0.238 14.860 1.00 0.00 A ATOM 389 N PRO A 25 5.893 -1.431 12.389 1.00 0.00 A ATOM 390 O PRO A 25 9.257 -0.559 11.807 1.00 0.00 A ATOM 391 C ASP A 26 9.123 -2.474 9.210 1.00 0.00 A ATOM 392 CA ASP A 26 9.203 -3.071 10.617 1.00 0.00 A ATOM 393 CB ASP A 26 9.045 -4.588 10.496 1.00 0.00 A ATOM 394 CG ASP A 26 10.097 -5.281 9.629 1.00 0.00 A ATOM 395 HN ASP A 26 7.353 -3.085 11.574 1.00 0.00 A ATOM 396 HA ASP A 26 10.134 -2.819 11.124 1.00 0.00 A ATOM 397 HB2 ASP A 26 9.077 -5.022 11.496 1.00 0.00 A ATOM 398 HB1 ASP A 26 8.058 -4.804 10.087 1.00 0.00 A ATOM 399 HD2 ASP A 26 10.335 -6.990 10.384 1.00 0.00 A ATOM 400 N ASP A 26 8.153 -2.499 11.441 1.00 0.00 A ATOM 401 O ASP A 26 8.141 -2.681 8.499 1.00 0.00 A ATOM 402 OD1 ASP A 26 10.983 -4.629 9.056 1.00 0.00 A ATOM 403 OD2 ASP A 26 9.981 -6.563 9.551 1.00 0.00 A ATOM 404 C CYS A 27 10.812 -2.127 6.551 1.00 0.00 A ATOM 405 CA CYS A 27 10.230 -1.117 7.542 1.00 0.00 A ATOM 406 CB CYS A 27 11.039 0.181 7.574 1.00 0.00 A ATOM 407 HN CYS A 27 10.965 -1.582 9.435 1.00 0.00 A ATOM 408 HA CYS A 27 9.207 -0.856 7.272 1.00 0.00 A ATOM 409 HB2 CYS A 27 12.091 -0.058 7.418 1.00 0.00 A ATOM 410 HB1 CYS A 27 10.727 0.808 6.739 1.00 0.00 A ATOM 411 N CYS A 27 10.170 -1.745 8.851 1.00 0.00 A ATOM 412 O CYS A 27 10.678 -1.961 5.339 1.00 0.00 A ATOM 413 SG CYS A 27 10.880 1.145 9.122 1.00 0.00 A ATOM 414 C LYS A 28 10.951 -5.103 5.736 1.00 0.00 A ATOM 415 CA LYS A 28 12.049 -4.188 6.282 1.00 0.00 A ATOM 416 CB LYS A 28 13.134 -4.929 7.067 1.00 0.00 A ATOM 417 CD LYS A 28 15.624 -4.551 7.176 1.00 0.00 A ATOM 418 CE LYS A 28 16.727 -3.784 7.910 1.00 0.00 A ATOM 419 CG LYS A 28 14.246 -3.973 7.502 1.00 0.00 A ATOM 420 HN LYS A 28 11.551 -3.279 8.089 1.00 0.00 A ATOM 421 HA LYS A 28 12.539 -3.696 5.442 1.00 0.00 A ATOM 422 HB2 LYS A 28 12.693 -5.404 7.943 1.00 0.00 A ATOM 423 HB1 LYS A 28 13.553 -5.725 6.451 1.00 0.00 A ATOM 424 HD2 LYS A 28 15.658 -5.603 7.460 1.00 0.00 A ATOM 425 HD1 LYS A 28 15.797 -4.505 6.101 1.00 0.00 A ATOM 426 HE2 LYS A 28 16.830 -2.787 7.483 1.00 0.00 A ATOM 427 HE1 LYS A 28 16.455 -3.657 8.957 1.00 0.00 A ATOM 428 HG2 LYS A 28 14.122 -3.013 7.000 1.00 0.00 A ATOM 429 HG1 LYS A 28 14.170 -3.785 8.573 1.00 0.00 A ATOM 430 HZ1 LYS A 28 17.946 -5.455 8.164 1.00 0.00 A ATOM 431 HZ2 LYS A 28 18.340 -4.574 6.853 1.00 0.00 A ATOM 432 N LYS A 28 11.446 -3.152 7.102 1.00 0.00 A ATOM 433 NZ LYS A 28 18.015 -4.507 7.811 1.00 0.00 A ATOM 434 O LYS A 28 11.224 -5.997 4.935 1.00 0.00 A ATOM 435 C LYS A 29 8.333 -5.380 4.272 1.00 0.00 A ATOM 436 CA LYS A 29 8.593 -5.639 5.757 1.00 0.00 A ATOM 437 CB LYS A 29 7.381 -5.365 6.651 1.00 0.00 A ATOM 438 CD LYS A 29 6.778 -7.758 7.169 1.00 0.00 A ATOM 439 CE LYS A 29 5.505 -8.235 7.872 1.00 0.00 A ATOM 440 CG LYS A 29 7.257 -6.425 7.747 1.00 0.00 A ATOM 441 HN LYS A 29 9.520 -4.121 6.841 1.00 0.00 A ATOM 442 HA LYS A 29 8.856 -6.689 5.884 1.00 0.00 A ATOM 443 HB2 LYS A 29 7.473 -4.378 7.103 1.00 0.00 A ATOM 444 HB1 LYS A 29 6.474 -5.354 6.046 1.00 0.00 A ATOM 445 HD2 LYS A 29 6.590 -7.649 6.101 1.00 0.00 A ATOM 446 HD1 LYS A 29 7.561 -8.509 7.280 1.00 0.00 A ATOM 447 HE2 LYS A 29 5.420 -7.755 8.847 1.00 0.00 A ATOM 448 HE1 LYS A 29 4.631 -7.938 7.293 1.00 0.00 A ATOM 449 HG2 LYS A 29 8.222 -6.562 8.236 1.00 0.00 A ATOM 450 HG1 LYS A 29 6.558 -6.084 8.511 1.00 0.00 A ATOM 451 HZ1 LYS A 29 5.917 -10.173 7.226 1.00 0.00 A ATOM 452 HZ2 LYS A 29 6.074 -9.992 8.837 1.00 0.00 A ATOM 453 N LYS A 29 9.733 -4.849 6.190 1.00 0.00 A ATOM 454 NZ LYS A 29 5.523 -9.706 8.035 1.00 0.00 A ATOM 455 O LYS A 29 8.260 -6.317 3.478 1.00 0.00 A ATOM 456 C CYS A 30 9.292 -3.381 1.908 1.00 0.00 A ATOM 457 CA CYS A 30 7.950 -3.710 2.565 1.00 0.00 A ATOM 458 CB CYS A 30 6.971 -2.537 2.482 1.00 0.00 A ATOM 459 HN CYS A 30 8.261 -3.348 4.593 1.00 0.00 A ATOM 460 HA CYS A 30 7.479 -4.562 2.076 1.00 0.00 A ATOM 461 HB2 CYS A 30 7.479 -1.609 2.742 1.00 0.00 A ATOM 462 HB1 CYS A 30 6.609 -2.427 1.459 1.00 0.00 A ATOM 463 N CYS A 30 8.200 -4.104 3.941 1.00 0.00 A ATOM 464 O CYS A 30 9.618 -3.918 0.851 1.00 0.00 A ATOM 465 SG CYS A 30 5.561 -2.817 3.615 1.00 0.00 A ATOM 466 C HIS A 31 12.329 -3.243 2.211 1.00 0.00 A ATOM 467 CA HIS A 31 11.333 -2.092 2.055 1.00 0.00 A ATOM 468 CB HIS A 31 11.804 -0.805 2.736 1.00 0.00 A ATOM 469 CD2 HIS A 31 10.151 1.105 3.409 1.00 0.00 A ATOM 470 CE1 HIS A 31 9.802 1.933 1.414 1.00 0.00 A ATOM 471 CG HIS A 31 10.885 0.375 2.521 1.00 0.00 A ATOM 472 HN HIS A 31 9.762 -2.067 3.422 1.00 0.00 A ATOM 473 HA HIS A 31 11.202 -1.877 0.994 1.00 0.00 A ATOM 474 HB2 HIS A 31 11.900 -0.987 3.806 1.00 0.00 A ATOM 475 HB1 HIS A 31 12.796 -0.551 2.364 1.00 0.00 A ATOM 476 HD1 HIS A 31 11.038 0.603 0.410 1.00 0.00 A ATOM 477 HD2 HIS A 31 10.108 0.943 4.486 1.00 0.00 A ATOM 478 HE1 HIS A 31 9.420 2.565 0.612 1.00 0.00 A ATOM 479 N HIS A 31 10.034 -2.499 2.562 1.00 0.00 A ATOM 480 ND1 HIS A 31 10.644 0.920 1.272 1.00 0.00 A ATOM 481 NE2 HIS A 31 9.498 2.047 2.739 1.00 0.00 A ATOM 482 O HIS A 31 12.790 -3.524 3.316 1.00 0.00 A ATOM 483 C GLU A 32 15.002 -4.480 0.966 1.00 0.00 A ATOM 484 CA GLU A 32 13.565 -4.991 1.085 1.00 0.00 A ATOM 485 CB GLU A 32 13.238 -5.977 -0.038 1.00 0.00 A ATOM 486 CD GLU A 32 12.596 -8.355 -0.578 1.00 0.00 A ATOM 487 CG GLU A 32 13.104 -7.401 0.505 1.00 0.00 A ATOM 488 HN GLU A 32 12.253 -3.641 0.193 1.00 0.00 A ATOM 489 HA GLU A 32 13.427 -5.486 2.047 1.00 0.00 A ATOM 490 HB2 GLU A 32 12.310 -5.682 -0.528 1.00 0.00 A ATOM 491 HB1 GLU A 32 14.022 -5.945 -0.794 1.00 0.00 A ATOM 492 HE2 GLU A 32 11.082 -9.454 -0.369 1.00 0.00 A ATOM 493 HG2 GLU A 32 14.069 -7.746 0.875 1.00 0.00 A ATOM 494 HG1 GLU A 32 12.417 -7.409 1.351 1.00 0.00 A ATOM 495 N GLU A 32 12.632 -3.877 1.087 1.00 0.00 A ATOM 496 O GLU A 32 15.872 -4.876 1.740 1.00 0.00 A ATOM 497 OE1 GLU A 32 12.723 -8.058 -1.776 1.00 0.00 A ATOM 498 OE2 GLU A 32 12.055 -9.441 -0.139 1.00 0.00 A ATOM 499 C LYS A 33 16.655 -1.732 0.545 1.00 0.00 A ATOM 500 CA LYS A 33 16.523 -3.038 -0.241 1.00 0.00 A ATOM 501 CB LYS A 33 16.784 -2.881 -1.741 1.00 0.00 A ATOM 502 CD LYS A 33 17.936 -4.361 -3.427 1.00 0.00 A ATOM 503 CE LYS A 33 17.477 -4.974 -4.751 1.00 0.00 A ATOM 504 CG LYS A 33 16.769 -4.240 -2.445 1.00 0.00 A ATOM 505 HN LYS A 33 14.493 -3.290 -0.636 1.00 0.00 A ATOM 506 HA LYS A 33 17.257 -3.747 0.141 1.00 0.00 A ATOM 507 HB2 LYS A 33 16.026 -2.232 -2.180 1.00 0.00 A ATOM 508 HB1 LYS A 33 17.747 -2.397 -1.898 1.00 0.00 A ATOM 509 HD2 LYS A 33 18.367 -3.376 -3.608 1.00 0.00 A ATOM 510 HD1 LYS A 33 18.721 -4.977 -2.990 1.00 0.00 A ATOM 511 HE2 LYS A 33 16.493 -5.426 -4.628 1.00 0.00 A ATOM 512 HE1 LYS A 33 17.376 -4.193 -5.505 1.00 0.00 A ATOM 513 HG2 LYS A 33 16.828 -5.037 -1.705 1.00 0.00 A ATOM 514 HG1 LYS A 33 15.826 -4.367 -2.977 1.00 0.00 A ATOM 515 HZ1 LYS A 33 19.402 -5.670 -5.141 1.00 0.00 A ATOM 516 HZ2 LYS A 33 18.382 -6.849 -4.671 1.00 0.00 A ATOM 517 N LYS A 33 15.207 -3.607 -0.010 1.00 0.00 A ATOM 518 NZ LYS A 33 18.444 -5.995 -5.213 1.00 0.00 A ATOM 519 O LYS A 33 17.355 -0.815 0.120 1.00 0.00 A ATOM 520 C GLY A 34 14.935 0.499 2.104 1.00 0.00 A ATOM 521 CA GLY A 34 16.001 -0.512 2.529 1.00 0.00 A ATOM 522 HN GLY A 34 15.403 -2.441 2.018 1.00 0.00 A ATOM 523 HA2 GLY A 34 15.838 -0.804 3.567 1.00 0.00 A ATOM 524 HA1 GLY A 34 16.987 -0.050 2.479 1.00 0.00 A ATOM 525 N GLY A 34 15.970 -1.691 1.679 1.00 0.00 A ATOM 526 O GLY A 34 14.301 0.379 1.058 1.00 0.00 A ATOM 527 C PRO A 35 14.047 3.241 1.400 1.00 0.00 A ATOM 528 CA PRO A 35 13.796 2.582 2.749 1.00 0.00 A ATOM 529 CB PRO A 35 14.056 3.561 3.892 1.00 0.00 A ATOM 530 CD PRO A 35 15.478 1.686 4.191 1.00 0.00 A ATOM 531 CG PRO A 35 15.451 3.189 4.457 1.00 0.00 A ATOM 532 HA PRO A 35 12.773 2.209 2.794 1.00 0.00 A ATOM 533 HB2 PRO A 35 13.997 4.601 3.569 1.00 0.00 A ATOM 534 HB1 PRO A 35 13.347 3.367 4.698 1.00 0.00 A ATOM 535 HD2 PRO A 35 16.503 1.324 4.107 1.00 0.00 A ATOM 536 HD1 PRO A 35 14.953 1.160 4.989 1.00 0.00 A ATOM 537 HG2 PRO A 35 16.001 3.703 3.669 1.00 0.00 A ATOM 538 HG1 PRO A 35 15.855 3.443 5.438 1.00 0.00 A ATOM 539 N PRO A 35 14.750 1.513 2.952 1.00 0.00 A ATOM 540 O PRO A 35 15.207 3.401 1.023 1.00 0.00 A ATOM 541 C GLY A 36 12.052 3.709 -1.568 1.00 0.00 A ATOM 542 CA GLY A 36 13.106 4.238 -0.592 1.00 0.00 A ATOM 543 HN GLY A 36 12.036 3.469 1.021 1.00 0.00 A ATOM 544 HA2 GLY A 36 12.998 5.317 -0.486 1.00 0.00 A ATOM 545 HA1 GLY A 36 14.102 4.054 -0.993 1.00 0.00 A ATOM 546 N GLY A 36 12.976 3.603 0.708 1.00 0.00 A ATOM 547 O GLY A 36 11.090 3.062 -1.157 1.00 0.00 A ATOM 548 C LYS A 37 11.449 2.047 -4.032 1.00 0.00 A ATOM 549 CA LYS A 37 11.351 3.566 -3.878 1.00 0.00 A ATOM 550 CB LYS A 37 11.605 4.333 -5.178 1.00 0.00 A ATOM 551 CD LYS A 37 11.778 6.841 -4.981 1.00 0.00 A ATOM 552 CE LYS A 37 11.810 7.743 -6.217 1.00 0.00 A ATOM 553 CG LYS A 37 10.835 5.655 -5.193 1.00 0.00 A ATOM 554 HN LYS A 37 13.055 4.530 -3.167 1.00 0.00 A ATOM 555 HA LYS A 37 10.343 3.816 -3.549 1.00 0.00 A ATOM 556 HB2 LYS A 37 12.672 4.528 -5.287 1.00 0.00 A ATOM 557 HB1 LYS A 37 11.305 3.723 -6.029 1.00 0.00 A ATOM 558 HD2 LYS A 37 11.454 7.417 -4.114 1.00 0.00 A ATOM 559 HD1 LYS A 37 12.782 6.478 -4.765 1.00 0.00 A ATOM 560 HE2 LYS A 37 11.476 7.185 -7.091 1.00 0.00 A ATOM 561 HE1 LYS A 37 11.117 8.574 -6.086 1.00 0.00 A ATOM 562 HG2 LYS A 37 10.314 5.765 -6.144 1.00 0.00 A ATOM 563 HG1 LYS A 37 10.075 5.646 -4.412 1.00 0.00 A ATOM 564 HZ1 LYS A 37 13.476 8.137 -7.405 1.00 0.00 A ATOM 565 HZ2 LYS A 37 13.247 9.253 -6.241 1.00 0.00 A ATOM 566 N LYS A 37 12.270 4.004 -2.841 1.00 0.00 A ATOM 567 NZ LYS A 37 13.178 8.262 -6.444 1.00 0.00 A ATOM 568 O LYS A 37 12.498 1.459 -3.771 1.00 0.00 A ATOM 569 C ILE A 38 10.267 -0.295 -6.146 1.00 0.00 A ATOM 570 CA ILE A 38 10.290 0.015 -4.648 1.00 0.00 A ATOM 571 CB ILE A 38 9.113 -0.586 -3.878 1.00 0.00 A ATOM 572 CD1 ILE A 38 7.870 -0.557 -1.683 1.00 0.00 A ATOM 573 CG1 ILE A 38 9.181 -0.214 -2.395 1.00 0.00 A ATOM 574 CG2 ILE A 38 9.036 -2.100 -4.086 1.00 0.00 A ATOM 575 HN ILE A 38 9.494 1.940 -4.667 1.00 0.00 A ATOM 576 HA ILE A 38 11.202 -0.405 -4.222 1.00 0.00 A ATOM 577 HB ILE A 38 8.192 -0.159 -4.274 1.00 0.00 A ATOM 578 HD11 ILE A 38 7.252 0.338 -1.610 1.00 0.00 A ATOM 579 HD12 ILE A 38 7.338 -1.321 -2.250 1.00 0.00 A ATOM 580 HD13 ILE A 38 8.087 -0.931 -0.683 1.00 0.00 A ATOM 581 HG12 ILE A 38 10.006 -0.746 -1.921 1.00 0.00 A ATOM 582 HG11 ILE A 38 9.387 0.851 -2.292 1.00 0.00 A ATOM 583 HG21 ILE A 38 7.996 -2.395 -4.220 1.00 0.00 A ATOM 584 HG22 ILE A 38 9.608 -2.373 -4.973 1.00 0.00 A ATOM 585 HG23 ILE A 38 9.450 -2.608 -3.215 1.00 0.00 A ATOM 586 N ILE A 38 10.342 1.454 -4.456 1.00 0.00 A ATOM 587 O ILE A 38 9.350 0.116 -6.854 1.00 0.00 A ATOM 588 C GLU A 39 10.579 -2.649 -8.266 1.00 0.00 A ATOM 589 CA GLU A 39 11.397 -1.387 -7.985 1.00 0.00 A ATOM 590 CB GLU A 39 12.860 -1.580 -8.389 1.00 0.00 A ATOM 591 CD GLU A 39 14.997 -2.740 -7.718 1.00 0.00 A ATOM 592 CG GLU A 39 13.468 -2.794 -7.683 1.00 0.00 A ATOM 593 HN GLU A 39 12.031 -1.347 -6.001 1.00 0.00 A ATOM 594 HA GLU A 39 10.982 -0.546 -8.540 1.00 0.00 A ATOM 595 HB2 GLU A 39 12.929 -1.711 -9.469 1.00 0.00 A ATOM 596 HB1 GLU A 39 13.432 -0.686 -8.139 1.00 0.00 A ATOM 597 HE2 GLU A 39 15.257 -3.856 -6.224 1.00 0.00 A ATOM 598 HG2 GLU A 39 13.125 -2.827 -6.648 1.00 0.00 A ATOM 599 HG1 GLU A 39 13.122 -3.710 -8.163 1.00 0.00 A ATOM 600 N GLU A 39 11.288 -1.017 -6.584 1.00 0.00 A ATOM 601 O GLU A 39 10.671 -3.629 -7.528 1.00 0.00 A ATOM 602 OE1 GLU A 39 15.583 -2.477 -8.778 1.00 0.00 A ATOM 603 OE2 GLU A 39 15.577 -2.984 -6.592 1.00 0.00 A ATOM 604 C GLY A 40 7.497 -3.452 -9.367 1.00 0.00 A ATOM 605 CA GLY A 40 8.964 -3.709 -9.721 1.00 0.00 A ATOM 606 HN GLY A 40 9.729 -1.782 -9.928 1.00 0.00 A ATOM 607 HA2 GLY A 40 9.058 -3.884 -10.792 1.00 0.00 A ATOM 608 HA1 GLY A 40 9.310 -4.612 -9.219 1.00 0.00 A ATOM 609 N GLY A 40 9.797 -2.584 -9.333 1.00 0.00 A ATOM 610 O GLY A 40 6.600 -3.803 -10.132 1.00 0.00 A ATOM 611 C PHE A 41 5.034 -2.204 -8.917 1.00 0.00 A ATOM 612 CA PHE A 41 5.958 -2.534 -7.744 1.00 0.00 A ATOM 613 CB PHE A 41 6.068 -1.307 -6.836 1.00 0.00 A ATOM 614 CD1 PHE A 41 3.875 -0.101 -6.786 1.00 0.00 A ATOM 615 CD2 PHE A 41 4.472 -1.392 -4.909 1.00 0.00 A ATOM 616 CE1 PHE A 41 2.657 0.259 -6.150 1.00 0.00 A ATOM 617 CE2 PHE A 41 3.254 -1.032 -4.273 1.00 0.00 A ATOM 618 CG PHE A 41 4.756 -0.919 -6.152 1.00 0.00 A ATOM 619 CZ PHE A 41 2.372 -0.214 -4.907 1.00 0.00 A ATOM 620 HN PHE A 41 8.035 -2.560 -7.592 1.00 0.00 A ATOM 621 HA PHE A 41 5.584 -3.418 -7.227 1.00 0.00 A ATOM 622 HB2 PHE A 41 6.822 -1.500 -6.072 1.00 0.00 A ATOM 623 HB1 PHE A 41 6.422 -0.462 -7.427 1.00 0.00 A ATOM 624 HD1 PHE A 41 4.102 0.278 -7.782 1.00 0.00 A ATOM 625 HD2 PHE A 41 5.179 -2.048 -4.400 1.00 0.00 A ATOM 626 HE1 PHE A 41 1.950 0.915 -6.659 1.00 0.00 A ATOM 627 HE2 PHE A 41 3.026 -1.411 -3.277 1.00 0.00 A ATOM 628 HZ PHE A 41 1.438 0.062 -4.420 1.00 0.00 A ATOM 629 N PHE A 41 7.300 -2.842 -8.208 1.00 0.00 A ATOM 630 O PHE A 41 5.484 -1.692 -9.941 1.00 0.00 A ATOM 631 C GLY A 42 1.391 -2.773 -9.340 1.00 0.00 A ATOM 632 CA GLY A 42 2.767 -2.253 -9.760 1.00 0.00 A ATOM 633 HN GLY A 42 3.401 -2.928 -7.894 1.00 0.00 A ATOM 634 HA2 GLY A 42 2.711 -1.183 -9.957 1.00 0.00 A ATOM 635 HA1 GLY A 42 3.072 -2.732 -10.691 1.00 0.00 A ATOM 636 N GLY A 42 3.758 -2.511 -8.730 1.00 0.00 A ATOM 637 O GLY A 42 1.141 -2.989 -8.155 1.00 0.00 A ATOM 638 C LYS A 43 -0.731 -4.800 -9.371 1.00 0.00 A ATOM 639 CA LYS A 43 -0.810 -3.447 -10.081 1.00 0.00 A ATOM 640 CB LYS A 43 -1.621 -3.479 -11.378 1.00 0.00 A ATOM 641 CD LYS A 43 -3.809 -4.538 -12.048 1.00 0.00 A ATOM 642 CE LYS A 43 -5.023 -3.883 -12.711 1.00 0.00 A ATOM 643 CG LYS A 43 -3.120 -3.569 -11.086 1.00 0.00 A ATOM 644 HN LYS A 43 0.746 -2.778 -11.294 1.00 0.00 A ATOM 645 HA LYS A 43 -1.298 -2.735 -9.414 1.00 0.00 A ATOM 646 HB2 LYS A 43 -1.414 -2.584 -11.964 1.00 0.00 A ATOM 647 HB1 LYS A 43 -1.313 -4.333 -11.982 1.00 0.00 A ATOM 648 HD2 LYS A 43 -3.103 -4.861 -12.813 1.00 0.00 A ATOM 649 HD1 LYS A 43 -4.124 -5.431 -11.507 1.00 0.00 A ATOM 650 HE2 LYS A 43 -5.802 -3.712 -11.968 1.00 0.00 A ATOM 651 HE1 LYS A 43 -4.744 -2.908 -13.110 1.00 0.00 A ATOM 652 HG2 LYS A 43 -3.275 -3.899 -10.059 1.00 0.00 A ATOM 653 HG1 LYS A 43 -3.571 -2.581 -11.175 1.00 0.00 A ATOM 654 HZ1 LYS A 43 -4.845 -5.388 -14.141 1.00 0.00 A ATOM 655 HZ2 LYS A 43 -6.337 -5.297 -13.496 1.00 0.00 A ATOM 656 N LYS A 43 0.534 -2.957 -10.333 1.00 0.00 A ATOM 657 NZ LYS A 43 -5.545 -4.740 -13.798 1.00 0.00 A ATOM 658 O LYS A 43 -0.918 -4.880 -8.158 1.00 0.00 A ATOM 659 C GLU A 44 0.258 -7.138 -8.215 1.00 0.00 A ATOM 660 CA GLU A 44 -0.347 -7.175 -9.620 1.00 0.00 A ATOM 661 CB GLU A 44 0.475 -8.073 -10.547 1.00 0.00 A ATOM 662 CD GLU A 44 -1.508 -7.563 -12.020 1.00 0.00 A ATOM 663 CG GLU A 44 -0.360 -8.536 -11.743 1.00 0.00 A ATOM 664 HN GLU A 44 -0.302 -5.755 -11.144 1.00 0.00 A ATOM 665 HA GLU A 44 -1.369 -7.550 -9.573 1.00 0.00 A ATOM 666 HB2 GLU A 44 1.353 -7.531 -10.899 1.00 0.00 A ATOM 667 HB1 GLU A 44 0.836 -8.939 -9.994 1.00 0.00 A ATOM 668 HE2 GLU A 44 -0.633 -6.898 -13.549 1.00 0.00 A ATOM 669 HG2 GLU A 44 0.275 -8.615 -12.625 1.00 0.00 A ATOM 670 HG1 GLU A 44 -0.760 -9.530 -11.548 1.00 0.00 A ATOM 671 N GLU A 44 -0.453 -5.829 -10.158 1.00 0.00 A ATOM 672 O GLU A 44 -0.148 -7.902 -7.340 1.00 0.00 A ATOM 673 OE1 GLU A 44 -2.620 -7.754 -11.506 1.00 0.00 A ATOM 674 OE2 GLU A 44 -1.212 -6.578 -12.799 1.00 0.00 A ATOM 675 C MET A 45 0.936 -5.503 -5.714 1.00 0.00 A ATOM 676 CA MET A 45 1.884 -6.097 -6.758 1.00 0.00 A ATOM 677 CB MET A 45 3.105 -5.188 -6.915 1.00 0.00 A ATOM 678 CE MET A 45 5.606 -6.262 -3.814 1.00 0.00 A ATOM 679 CG MET A 45 4.313 -5.759 -6.171 1.00 0.00 A ATOM 680 HN MET A 45 1.544 -5.626 -8.758 1.00 0.00 A ATOM 681 HA MET A 45 2.175 -7.105 -6.463 1.00 0.00 A ATOM 682 HB2 MET A 45 3.345 -5.075 -7.972 1.00 0.00 A ATOM 683 HB1 MET A 45 2.874 -4.194 -6.533 1.00 0.00 A ATOM 684 HE1 MET A 45 6.289 -6.376 -4.656 1.00 0.00 A ATOM 685 HE2 MET A 45 5.989 -5.501 -3.135 1.00 0.00 A ATOM 686 HE3 MET A 45 5.521 -7.212 -3.284 1.00 0.00 A ATOM 687 HG2 MET A 45 4.520 -6.772 -6.518 1.00 0.00 A ATOM 688 HG1 MET A 45 5.199 -5.162 -6.386 1.00 0.00 A ATOM 689 N MET A 45 1.219 -6.243 -8.042 1.00 0.00 A ATOM 690 O MET A 45 0.715 -6.098 -4.661 1.00 0.00 A ATOM 691 SD MET A 45 3.998 -5.771 -4.414 1.00 0.00 A ATOM 692 C ALA A 46 -1.630 -4.621 -4.733 1.00 0.00 A ATOM 693 CA ALA A 46 -0.518 -3.655 -5.148 1.00 0.00 A ATOM 694 CB ALA A 46 -1.062 -2.399 -5.832 1.00 0.00 A ATOM 695 HN ALA A 46 0.586 -3.859 -6.902 1.00 0.00 A ATOM 696 HA ALA A 46 0.042 -3.357 -4.261 1.00 0.00 A ATOM 697 HB1 ALA A 46 -2.077 -2.207 -5.485 1.00 0.00 A ATOM 698 HB2 ALA A 46 -0.427 -1.548 -5.587 1.00 0.00 A ATOM 699 HB3 ALA A 46 -1.069 -2.549 -6.912 1.00 0.00 A ATOM 700 N ALA A 46 0.401 -4.336 -6.043 1.00 0.00 A ATOM 701 O ALA A 46 -1.884 -4.807 -3.544 1.00 0.00 A ATOM 702 C HIS A 47 -2.774 -7.433 -4.874 1.00 0.00 A ATOM 703 CA HIS A 47 -3.341 -6.153 -5.492 1.00 0.00 A ATOM 704 CB HIS A 47 -4.135 -6.415 -6.773 1.00 0.00 A ATOM 705 CD2 HIS A 47 -5.115 -3.993 -6.852 1.00 0.00 A ATOM 706 CE1 HIS A 47 -5.411 -3.846 -9.014 1.00 0.00 A ATOM 707 CG HIS A 47 -4.705 -5.168 -7.408 1.00 0.00 A ATOM 708 HN HIS A 47 -2.049 -5.054 -6.701 1.00 0.00 A ATOM 709 HA HIS A 47 -4.012 -5.680 -4.775 1.00 0.00 A ATOM 710 HB2 HIS A 47 -3.488 -6.914 -7.494 1.00 0.00 A ATOM 711 HB1 HIS A 47 -4.952 -7.101 -6.548 1.00 0.00 A ATOM 712 HD1 HIS A 47 -4.700 -5.744 -9.458 1.00 0.00 A ATOM 713 HD2 HIS A 47 -5.096 -3.750 -5.789 1.00 0.00 A ATOM 714 HE1 HIS A 47 -5.679 -3.450 -9.994 1.00 0.00 A ATOM 715 N HIS A 47 -2.262 -5.211 -5.737 1.00 0.00 A ATOM 716 ND1 HIS A 47 -4.904 -5.046 -8.772 1.00 0.00 A ATOM 717 NE2 HIS A 47 -5.541 -3.195 -7.823 1.00 0.00 A ATOM 718 O HIS A 47 -3.422 -8.064 -4.041 1.00 0.00 A ATOM 719 C GLY A 48 -0.411 -8.762 -3.374 1.00 0.00 A ATOM 720 CA GLY A 48 -0.907 -8.970 -4.806 1.00 0.00 A ATOM 721 HN GLY A 48 -1.049 -7.257 -5.984 1.00 0.00 A ATOM 722 HA2 GLY A 48 -1.598 -9.813 -4.837 1.00 0.00 A ATOM 723 HA1 GLY A 48 -0.067 -9.222 -5.453 1.00 0.00 A ATOM 724 N GLY A 48 -1.569 -7.777 -5.306 1.00 0.00 A ATOM 725 O GLY A 48 -1.148 -8.262 -2.524 1.00 0.00 A ATOM 726 C LYS A 49 2.057 -7.627 -1.706 1.00 0.00 A ATOM 727 CA LYS A 49 1.436 -9.019 -1.835 1.00 0.00 A ATOM 728 CB LYS A 49 2.424 -10.159 -1.577 1.00 0.00 A ATOM 729 CD LYS A 49 2.607 -12.674 -1.536 1.00 0.00 A ATOM 730 CE LYS A 49 3.449 -12.963 -0.292 1.00 0.00 A ATOM 731 CG LYS A 49 1.687 -11.473 -1.309 1.00 0.00 A ATOM 732 HN LYS A 49 1.426 -9.562 -3.846 1.00 0.00 A ATOM 733 HA LYS A 49 0.638 -9.111 -1.098 1.00 0.00 A ATOM 734 HB2 LYS A 49 3.083 -10.277 -2.437 1.00 0.00 A ATOM 735 HB1 LYS A 49 3.056 -9.912 -0.724 1.00 0.00 A ATOM 736 HD2 LYS A 49 2.010 -13.551 -1.787 1.00 0.00 A ATOM 737 HD1 LYS A 49 3.262 -12.480 -2.386 1.00 0.00 A ATOM 738 HE2 LYS A 49 4.447 -12.542 -0.415 1.00 0.00 A ATOM 739 HE1 LYS A 49 3.003 -12.477 0.577 1.00 0.00 A ATOM 740 HG2 LYS A 49 1.316 -11.483 -0.284 1.00 0.00 A ATOM 741 HG1 LYS A 49 0.818 -11.547 -1.963 1.00 0.00 A ATOM 742 HZ1 LYS A 49 4.507 -14.730 0.025 1.00 0.00 A ATOM 743 HZ2 LYS A 49 3.073 -14.700 0.795 1.00 0.00 A ATOM 744 N LYS A 49 0.834 -9.156 -3.150 1.00 0.00 A ATOM 745 NZ LYS A 49 3.545 -14.421 -0.057 1.00 0.00 A ATOM 746 O LYS A 49 3.113 -7.469 -1.095 1.00 0.00 A ATOM 747 C GLY A 50 0.998 -4.438 -1.292 1.00 0.00 A ATOM 748 CA GLY A 50 1.847 -5.279 -2.248 1.00 0.00 A ATOM 749 HN GLY A 50 0.517 -6.791 -2.785 1.00 0.00 A ATOM 750 HA2 GLY A 50 2.889 -5.258 -1.929 1.00 0.00 A ATOM 751 HA1 GLY A 50 1.810 -4.848 -3.248 1.00 0.00 A ATOM 752 N GLY A 50 1.375 -6.653 -2.290 1.00 0.00 A ATOM 753 O GLY A 50 1.533 -3.743 -0.430 1.00 0.00 A ATOM 754 C CYS A 51 -2.280 -4.760 -0.095 1.00 0.00 A ATOM 755 CA CYS A 51 -1.238 -3.783 -0.643 1.00 0.00 A ATOM 756 CB CYS A 51 -1.885 -2.627 -1.408 1.00 0.00 A ATOM 757 HN CYS A 51 -0.738 -5.095 -2.182 1.00 0.00 A ATOM 758 HA CYS A 51 -0.651 -3.349 0.166 1.00 0.00 A ATOM 759 HB2 CYS A 51 -2.447 -3.036 -2.248 1.00 0.00 A ATOM 760 HB1 CYS A 51 -2.604 -2.134 -0.754 1.00 0.00 A ATOM 761 N CYS A 51 -0.310 -4.528 -1.478 1.00 0.00 A ATOM 762 O CYS A 51 -2.126 -5.284 1.008 1.00 0.00 A ATOM 763 SG CYS A 51 -0.712 -1.374 -2.042 1.00 0.00 A ATOM 764 C LYS A 52 -3.781 -7.129 0.143 1.00 0.00 A ATOM 765 CA LYS A 52 -4.386 -5.878 -0.497 1.00 0.00 A ATOM 766 CB LYS A 52 -5.300 -6.177 -1.687 1.00 0.00 A ATOM 767 CD LYS A 52 -7.670 -5.545 -2.273 1.00 0.00 A ATOM 768 CE LYS A 52 -7.728 -6.070 -3.709 1.00 0.00 A ATOM 769 CG LYS A 52 -6.272 -5.022 -1.937 1.00 0.00 A ATOM 770 HN LYS A 52 -3.437 -4.544 -1.784 1.00 0.00 A ATOM 771 HA LYS A 52 -4.990 -5.365 0.252 1.00 0.00 A ATOM 772 HB2 LYS A 52 -4.697 -6.349 -2.579 1.00 0.00 A ATOM 773 HB1 LYS A 52 -5.859 -7.094 -1.500 1.00 0.00 A ATOM 774 HD2 LYS A 52 -7.941 -6.341 -1.579 1.00 0.00 A ATOM 775 HD1 LYS A 52 -8.401 -4.747 -2.143 1.00 0.00 A ATOM 776 HE2 LYS A 52 -8.759 -6.066 -4.062 1.00 0.00 A ATOM 777 HE1 LYS A 52 -7.163 -5.410 -4.367 1.00 0.00 A ATOM 778 HG2 LYS A 52 -6.320 -4.386 -1.053 1.00 0.00 A ATOM 779 HG1 LYS A 52 -5.904 -4.404 -2.755 1.00 0.00 A ATOM 780 HZ1 LYS A 52 -7.037 -7.844 -2.862 1.00 0.00 A ATOM 781 HZ2 LYS A 52 -7.792 -8.071 -4.287 1.00 0.00 A ATOM 782 N LYS A 52 -3.319 -4.974 -0.889 1.00 0.00 A ATOM 783 NZ LYS A 52 -7.178 -7.442 -3.782 1.00 0.00 A ATOM 784 O LYS A 52 -4.163 -7.513 1.247 1.00 0.00 A ATOM 785 C GLY A 53 -2.142 -8.954 1.435 1.00 0.00 A ATOM 786 CA GLY A 53 -2.183 -8.929 -0.094 1.00 0.00 A ATOM 787 HN GLY A 53 -2.540 -7.411 -1.475 1.00 0.00 A ATOM 788 HA2 GLY A 53 -2.707 -9.812 -0.462 1.00 0.00 A ATOM 789 HA1 GLY A 53 -1.168 -8.974 -0.490 1.00 0.00 A ATOM 790 N GLY A 53 -2.846 -7.730 -0.578 1.00 0.00 A ATOM 791 O GLY A 53 -2.750 -9.820 2.062 1.00 0.00 A ATOM 792 C CYS A 54 -2.688 -7.735 4.032 1.00 0.00 A ATOM 793 CA CYS A 54 -1.288 -7.895 3.435 1.00 0.00 A ATOM 794 CB CYS A 54 -0.359 -6.750 3.842 1.00 0.00 A ATOM 795 HN CYS A 54 -0.925 -7.294 1.474 1.00 0.00 A ATOM 796 HA CYS A 54 -0.827 -8.823 3.772 1.00 0.00 A ATOM 797 HB2 CYS A 54 0.599 -6.849 3.331 1.00 0.00 A ATOM 798 HB1 CYS A 54 -0.788 -5.796 3.535 1.00 0.00 A ATOM 799 N CYS A 54 -1.417 -7.994 1.991 1.00 0.00 A ATOM 800 O CYS A 54 -3.059 -8.458 4.956 1.00 0.00 A ATOM 801 SG CYS A 54 -0.104 -6.766 5.655 1.00 0.00 A ATOM 802 C HIS A 55 -5.531 -7.840 4.112 1.00 0.00 A ATOM 803 CA HIS A 55 -4.777 -6.519 3.947 1.00 0.00 A ATOM 804 CB HIS A 55 -5.492 -5.540 3.014 1.00 0.00 A ATOM 805 CD2 HIS A 55 -3.936 -3.595 3.806 1.00 0.00 A ATOM 806 CE1 HIS A 55 -4.781 -1.998 2.573 1.00 0.00 A ATOM 807 CG HIS A 55 -4.950 -4.132 3.069 1.00 0.00 A ATOM 808 HN HIS A 55 -3.117 -6.200 2.730 1.00 0.00 A ATOM 809 HA HIS A 55 -4.683 -6.041 4.922 1.00 0.00 A ATOM 810 HB2 HIS A 55 -5.417 -5.908 1.991 1.00 0.00 A ATOM 811 HB1 HIS A 55 -6.552 -5.521 3.269 1.00 0.00 A ATOM 812 HD1 HIS A 55 -6.221 -3.175 1.654 1.00 0.00 A ATOM 813 HD2 HIS A 55 -3.314 -4.134 4.522 1.00 0.00 A ATOM 814 HE1 HIS A 55 -4.947 -1.016 2.130 1.00 0.00 A ATOM 815 N HIS A 55 -3.426 -6.783 3.480 1.00 0.00 A ATOM 816 ND1 HIS A 55 -5.464 -3.100 2.302 1.00 0.00 A ATOM 817 NE2 HIS A 55 -3.834 -2.307 3.505 1.00 0.00 A ATOM 818 O HIS A 55 -5.800 -8.270 5.232 1.00 0.00 A ATOM 819 C GLU A 56 -5.834 -10.735 3.849 1.00 0.00 A ATOM 820 CA GLU A 56 -6.568 -9.710 2.982 1.00 0.00 A ATOM 821 CB GLU A 56 -6.762 -10.235 1.558 1.00 0.00 A ATOM 822 CD GLU A 56 -5.253 -10.949 -0.332 1.00 0.00 A ATOM 823 CG GLU A 56 -5.589 -9.835 0.661 1.00 0.00 A ATOM 824 HN GLU A 56 -5.628 -8.090 2.071 1.00 0.00 A ATOM 825 HA GLU A 56 -7.543 -9.488 3.417 1.00 0.00 A ATOM 826 HB2 GLU A 56 -6.856 -11.321 1.577 1.00 0.00 A ATOM 827 HB1 GLU A 56 -7.691 -9.842 1.145 1.00 0.00 A ATOM 828 HE2 GLU A 56 -5.824 -10.649 -2.101 1.00 0.00 A ATOM 829 HG2 GLU A 56 -5.837 -8.922 0.120 1.00 0.00 A ATOM 830 HG1 GLU A 56 -4.716 -9.614 1.276 1.00 0.00 A ATOM 831 N GLU A 56 -5.851 -8.447 2.978 1.00 0.00 A ATOM 832 O GLU A 56 -6.430 -11.712 4.301 1.00 0.00 A ATOM 833 OE1 GLU A 56 -5.235 -12.130 0.044 1.00 0.00 A ATOM 834 OE2 GLU A 56 -5.007 -10.551 -1.534 1.00 0.00 A ATOM 835 C GLU A 57 -4.283 -11.459 6.282 1.00 0.00 A ATOM 836 CA GLU A 57 -3.728 -11.366 4.859 1.00 0.00 A ATOM 837 CB GLU A 57 -2.270 -10.905 4.868 1.00 0.00 A ATOM 838 CD GLU A 57 -1.633 -12.925 3.500 1.00 0.00 A ATOM 839 CG GLU A 57 -1.317 -12.096 4.746 1.00 0.00 A ATOM 840 HN GLU A 57 -4.073 -9.681 3.683 1.00 0.00 A ATOM 841 HA GLU A 57 -3.792 -12.339 4.373 1.00 0.00 A ATOM 842 HB2 GLU A 57 -2.098 -10.212 4.044 1.00 0.00 A ATOM 843 HB1 GLU A 57 -2.062 -10.361 5.790 1.00 0.00 A ATOM 844 HE2 GLU A 57 -0.738 -13.234 1.873 1.00 0.00 A ATOM 845 HG2 GLU A 57 -0.288 -11.740 4.699 1.00 0.00 A ATOM 846 HG1 GLU A 57 -1.397 -12.722 5.635 1.00 0.00 A ATOM 847 N GLU A 57 -4.550 -10.478 4.054 1.00 0.00 A ATOM 848 O GLU A 57 -4.510 -12.554 6.793 1.00 0.00 A ATOM 849 OE1 GLU A 57 -2.335 -13.943 3.595 1.00 0.00 A ATOM 850 OE2 GLU A 57 -1.122 -12.479 2.404 1.00 0.00 A ATOM 851 C MET A 58 -6.502 -9.895 8.230 1.00 0.00 A ATOM 852 CA MET A 58 -5.009 -10.231 8.235 1.00 0.00 A ATOM 853 CB MET A 58 -4.249 -9.165 9.027 1.00 0.00 A ATOM 854 CE MET A 58 -1.781 -8.158 11.250 1.00 0.00 A ATOM 855 CG MET A 58 -2.749 -9.467 9.052 1.00 0.00 A ATOM 856 HN MET A 58 -4.299 -9.408 6.458 1.00 0.00 A ATOM 857 HA MET A 58 -4.854 -11.224 8.656 1.00 0.00 A ATOM 858 HB2 MET A 58 -4.419 -8.185 8.581 1.00 0.00 A ATOM 859 HB1 MET A 58 -4.632 -9.122 10.046 1.00 0.00 A ATOM 860 HE1 MET A 58 -0.702 -8.097 11.384 1.00 0.00 A ATOM 861 HE2 MET A 58 -2.095 -7.439 10.493 1.00 0.00 A ATOM 862 HE3 MET A 58 -2.279 -7.933 12.193 1.00 0.00 A ATOM 863 HG2 MET A 58 -2.531 -10.322 8.412 1.00 0.00 A ATOM 864 HG1 MET A 58 -2.193 -8.619 8.651 1.00 0.00 A ATOM 865 N MET A 58 -4.486 -10.294 6.881 1.00 0.00 A ATOM 866 O MET A 58 -7.114 -9.754 9.288 1.00 0.00 A ATOM 867 SD MET A 58 -2.223 -9.806 10.723 1.00 0.00 A ATOM 868 C LYS A 59 -8.694 -8.004 7.273 1.00 0.00 A ATOM 869 CA LYS A 59 -8.455 -9.460 6.871 1.00 0.00 A ATOM 870 CB LYS A 59 -9.318 -10.461 7.642 1.00 0.00 A ATOM 871 CD LYS A 59 -10.957 -10.871 5.770 1.00 0.00 A ATOM 872 CE LYS A 59 -12.282 -11.635 5.823 1.00 0.00 A ATOM 873 CG LYS A 59 -9.921 -11.505 6.700 1.00 0.00 A ATOM 874 HN LYS A 59 -6.541 -9.893 6.172 1.00 0.00 A ATOM 875 HA LYS A 59 -8.699 -9.571 5.814 1.00 0.00 A ATOM 876 HB2 LYS A 59 -8.715 -10.957 8.402 1.00 0.00 A ATOM 877 HB1 LYS A 59 -10.116 -9.933 8.164 1.00 0.00 A ATOM 878 HD2 LYS A 59 -11.120 -9.832 6.056 1.00 0.00 A ATOM 879 HD1 LYS A 59 -10.578 -10.864 4.748 1.00 0.00 A ATOM 880 HE2 LYS A 59 -12.587 -11.915 4.814 1.00 0.00 A ATOM 881 HE1 LYS A 59 -12.153 -12.559 6.385 1.00 0.00 A ATOM 882 HG2 LYS A 59 -9.130 -11.967 6.109 1.00 0.00 A ATOM 883 HG1 LYS A 59 -10.388 -12.299 7.283 1.00 0.00 A ATOM 884 HZ1 LYS A 59 -13.429 -9.904 5.999 1.00 0.00 A ATOM 885 HZ2 LYS A 59 -14.243 -11.252 6.413 1.00 0.00 A ATOM 886 N LYS A 59 -7.045 -9.777 7.027 1.00 0.00 A ATOM 887 NZ LYS A 59 -13.333 -10.806 6.453 1.00 0.00 A ATOM 888 O LYS A 59 -9.836 -7.549 7.320 1.00 0.00 A ATOM 889 C LYS A 60 -7.292 -5.032 6.763 1.00 0.00 A ATOM 890 CA LYS A 60 -7.675 -5.918 7.951 1.00 0.00 A ATOM 891 CB LYS A 60 -6.829 -5.670 9.201 1.00 0.00 A ATOM 892 CD LYS A 60 -8.388 -6.176 11.118 1.00 0.00 A ATOM 893 CE LYS A 60 -8.406 -6.809 12.511 1.00 0.00 A ATOM 894 CG LYS A 60 -7.184 -6.663 10.309 1.00 0.00 A ATOM 895 HN LYS A 60 -6.674 -7.691 7.513 1.00 0.00 A ATOM 896 HA LYS A 60 -8.711 -5.710 8.217 1.00 0.00 A ATOM 897 HB2 LYS A 60 -5.771 -5.758 8.953 1.00 0.00 A ATOM 898 HB1 LYS A 60 -6.988 -4.651 9.556 1.00 0.00 A ATOM 899 HD2 LYS A 60 -8.354 -5.090 11.208 1.00 0.00 A ATOM 900 HD1 LYS A 60 -9.309 -6.423 10.590 1.00 0.00 A ATOM 901 HE2 LYS A 60 -8.114 -7.857 12.444 1.00 0.00 A ATOM 902 HE1 LYS A 60 -7.675 -6.315 13.151 1.00 0.00 A ATOM 903 HG2 LYS A 60 -7.405 -7.637 9.873 1.00 0.00 A ATOM 904 HG1 LYS A 60 -6.327 -6.797 10.970 1.00 0.00 A ATOM 905 HZ1 LYS A 60 -10.338 -6.036 12.617 1.00 0.00 A ATOM 906 HZ2 LYS A 60 -10.246 -7.588 13.103 1.00 0.00 A ATOM 907 N LYS A 60 -7.599 -7.313 7.554 1.00 0.00 A ATOM 908 NZ LYS A 60 -9.754 -6.701 13.112 1.00 0.00 A ATOM 909 O LYS A 60 -6.469 -5.420 5.935 1.00 0.00 A ATOM 910 C GLY A 61 -8.630 -3.100 4.495 1.00 0.00 A ATOM 911 CA GLY A 61 -7.639 -2.915 5.646 1.00 0.00 A ATOM 912 HN GLY A 61 -8.573 -3.551 7.396 1.00 0.00 A ATOM 913 HA2 GLY A 61 -7.706 -1.897 6.029 1.00 0.00 A ATOM 914 HA1 GLY A 61 -6.622 -3.053 5.281 1.00 0.00 A ATOM 915 N GLY A 61 -7.906 -3.859 6.719 1.00 0.00 A ATOM 916 O GLY A 61 -9.305 -4.119 4.372 1.00 0.00 A ATOM 917 C PRO A 62 -9.133 -3.100 1.486 1.00 0.00 A ATOM 918 CA PRO A 62 -9.567 -2.036 2.484 1.00 0.00 A ATOM 919 CB PRO A 62 -9.384 -0.635 1.905 1.00 0.00 A ATOM 920 CD PRO A 62 -7.922 -0.861 3.757 1.00 0.00 A ATOM 921 CG PRO A 62 -8.064 -0.172 2.402 1.00 0.00 A ATOM 922 HA PRO A 62 -10.608 -2.197 2.767 1.00 0.00 A ATOM 923 HB2 PRO A 62 -9.429 -0.628 0.816 1.00 0.00 A ATOM 924 HB1 PRO A 62 -10.139 0.029 2.326 1.00 0.00 A ATOM 925 HD2 PRO A 62 -6.875 -1.076 3.976 1.00 0.00 A ATOM 926 HD1 PRO A 62 -8.351 -0.234 4.538 1.00 0.00 A ATOM 927 HG2 PRO A 62 -7.417 -0.667 1.678 1.00 0.00 A ATOM 928 HG1 PRO A 62 -7.841 0.894 2.454 1.00 0.00 A ATOM 929 N PRO A 62 -8.701 -2.075 3.642 1.00 0.00 A ATOM 930 O PRO A 62 -7.983 -3.072 1.051 1.00 0.00 A ATOM 931 C THR A 63 -10.677 -5.006 -0.995 1.00 0.00 A ATOM 932 CA THR A 63 -9.729 -5.063 0.204 1.00 0.00 A ATOM 933 CB THR A 63 -9.779 -6.395 0.955 1.00 0.00 A ATOM 934 CG2 THR A 63 -8.940 -6.377 2.235 1.00 0.00 A ATOM 935 HN THR A 63 -10.975 -4.019 1.507 1.00 0.00 A ATOM 936 HA THR A 63 -8.722 -4.897 -0.177 1.00 0.00 A ATOM 937 HB THR A 63 -9.481 -7.219 0.306 1.00 0.00 A ATOM 938 HG1 THR A 63 -11.269 -5.827 2.164 1.00 0.00 A ATOM 939 HG21 THR A 63 -9.596 -6.472 3.101 1.00 0.00 A ATOM 940 HG22 THR A 63 -8.236 -7.209 2.220 1.00 0.00 A ATOM 941 HG23 THR A 63 -8.392 -5.437 2.297 1.00 0.00 A ATOM 942 N THR A 63 -10.042 -4.003 1.148 1.00 0.00 A ATOM 943 O THR A 63 -10.479 -5.713 -1.982 1.00 0.00 A ATOM 944 OG1 THR A 63 -11.122 -6.481 1.422 1.00 0.00 A ATOM 945 C LYS A 64 -12.296 -2.784 -2.785 1.00 0.00 A ATOM 946 CA LYS A 64 -12.667 -3.999 -1.932 1.00 0.00 A ATOM 947 CB LYS A 64 -14.081 -3.933 -1.351 1.00 0.00 A ATOM 948 CD LYS A 64 -15.595 -5.856 -0.741 1.00 0.00 A ATOM 949 CE LYS A 64 -15.251 -7.194 -1.398 1.00 0.00 A ATOM 950 CG LYS A 64 -14.326 -5.084 -0.373 1.00 0.00 A ATOM 951 HN LYS A 64 -11.842 -3.586 -0.064 1.00 0.00 A ATOM 952 HA LYS A 64 -12.617 -4.890 -2.558 1.00 0.00 A ATOM 953 HB2 LYS A 64 -14.225 -2.981 -0.840 1.00 0.00 A ATOM 954 HB1 LYS A 64 -14.812 -3.975 -2.158 1.00 0.00 A ATOM 955 HD2 LYS A 64 -16.192 -6.029 0.154 1.00 0.00 A ATOM 956 HD1 LYS A 64 -16.204 -5.259 -1.420 1.00 0.00 A ATOM 957 HE2 LYS A 64 -14.194 -7.416 -1.255 1.00 0.00 A ATOM 958 HE1 LYS A 64 -15.812 -7.996 -0.918 1.00 0.00 A ATOM 959 HG2 LYS A 64 -13.470 -5.760 -0.380 1.00 0.00 A ATOM 960 HG1 LYS A 64 -14.415 -4.693 0.640 1.00 0.00 A ATOM 961 HZ1 LYS A 64 -15.955 -6.265 -3.126 1.00 0.00 A ATOM 962 HZ2 LYS A 64 -14.743 -7.313 -3.416 1.00 0.00 A ATOM 963 N LYS A 64 -11.688 -4.157 -0.870 1.00 0.00 A ATOM 964 NZ LYS A 64 -15.566 -7.158 -2.844 1.00 0.00 A ATOM 965 O LYS A 64 -11.593 -1.888 -2.322 1.00 0.00 A ATOM 966 C CYS A 65 -13.272 -0.467 -4.456 1.00 0.00 A ATOM 967 CA CYS A 65 -12.514 -1.705 -4.938 1.00 0.00 A ATOM 968 CB CYS A 65 -12.883 -2.076 -6.376 1.00 0.00 A ATOM 969 HN CYS A 65 -13.356 -3.528 -4.385 1.00 0.00 A ATOM 970 HA CYS A 65 -11.438 -1.534 -4.913 1.00 0.00 A ATOM 971 HB2 CYS A 65 -13.889 -1.713 -6.583 1.00 0.00 A ATOM 972 HB1 CYS A 65 -12.210 -1.553 -7.056 1.00 0.00 A ATOM 973 N CYS A 65 -12.785 -2.795 -4.016 1.00 0.00 A ATOM 974 O CYS A 65 -14.253 -0.582 -3.723 1.00 0.00 A ATOM 975 SG CYS A 65 -12.816 -3.866 -6.748 1.00 0.00 A ATOM 976 C GLY A 66 -12.827 2.471 -3.193 1.00 0.00 A ATOM 977 CA GLY A 66 -13.409 1.947 -4.508 1.00 0.00 A ATOM 978 HN GLY A 66 -11.990 0.774 -5.483 1.00 0.00 A ATOM 979 HA2 GLY A 66 -13.256 2.684 -5.296 1.00 0.00 A ATOM 980 HA1 GLY A 66 -14.485 1.810 -4.404 1.00 0.00 A ATOM 981 N GLY A 66 -12.789 0.689 -4.887 1.00 0.00 A ATOM 982 O GLY A 66 -12.697 3.680 -3.006 1.00 0.00 A ATOM 983 C GLU A 67 -10.486 2.371 -1.190 1.00 0.00 A ATOM 984 CA GLU A 67 -11.928 1.888 -1.025 1.00 0.00 A ATOM 985 CB GLU A 67 -12.003 0.708 -0.053 1.00 0.00 A ATOM 986 CD GLU A 67 -12.523 -0.008 2.308 1.00 0.00 A ATOM 987 CG GLU A 67 -12.509 1.159 1.319 1.00 0.00 A ATOM 988 HN GLU A 67 -12.602 0.554 -2.477 1.00 0.00 A ATOM 989 HA GLU A 67 -12.550 2.700 -0.649 1.00 0.00 A ATOM 990 HB2 GLU A 67 -12.667 -0.058 -0.456 1.00 0.00 A ATOM 991 HB1 GLU A 67 -11.018 0.254 0.050 1.00 0.00 A ATOM 992 HE2 GLU A 67 -13.247 -0.174 4.038 1.00 0.00 A ATOM 993 HG2 GLU A 67 -11.872 1.956 1.701 1.00 0.00 A ATOM 994 HG1 GLU A 67 -13.514 1.571 1.222 1.00 0.00 A ATOM 995 N GLU A 67 -12.493 1.536 -2.316 1.00 0.00 A ATOM 996 O GLU A 67 -9.942 3.026 -0.303 1.00 0.00 A ATOM 997 OE1 GLU A 67 -12.522 -1.176 1.890 1.00 0.00 A ATOM 998 OE2 GLU A 67 -12.535 0.332 3.552 1.00 0.00 A ATOM 999 C CYS A 68 -8.562 3.412 -3.789 1.00 0.00 A ATOM 1000 CA CYS A 68 -8.540 2.419 -2.625 1.00 0.00 A ATOM 1001 CB CYS A 68 -7.657 1.206 -2.926 1.00 0.00 A ATOM 1002 HN CYS A 68 -10.358 1.495 -3.048 1.00 0.00 A ATOM 1003 HA CYS A 68 -8.148 2.889 -1.722 1.00 0.00 A ATOM 1004 HB2 CYS A 68 -8.279 0.329 -3.108 1.00 0.00 A ATOM 1005 HB1 CYS A 68 -7.081 1.382 -3.834 1.00 0.00 A ATOM 1006 N CYS A 68 -9.908 2.028 -2.332 1.00 0.00 A ATOM 1007 O CYS A 68 -7.942 4.471 -3.717 1.00 0.00 A ATOM 1008 SG CYS A 68 -6.528 0.889 -1.521 1.00 0.00 A ATOM 1009 C HIS A 69 -10.553 4.860 -5.830 1.00 0.00 A ATOM 1010 CA HIS A 69 -9.395 3.877 -6.011 1.00 0.00 A ATOM 1011 CB HIS A 69 -9.530 3.028 -7.277 1.00 0.00 A ATOM 1012 CD2 HIS A 69 -8.308 0.720 -7.393 1.00 0.00 A ATOM 1013 CE1 HIS A 69 -6.337 1.442 -8.010 1.00 0.00 A ATOM 1014 CG HIS A 69 -8.379 2.078 -7.505 1.00 0.00 A ATOM 1015 HN HIS A 69 -9.785 2.170 -4.883 1.00 0.00 A ATOM 1016 HA HIS A 69 -8.462 4.437 -6.084 1.00 0.00 A ATOM 1017 HB2 HIS A 69 -10.455 2.455 -7.220 1.00 0.00 A ATOM 1018 HB1 HIS A 69 -9.617 3.690 -8.138 1.00 0.00 A ATOM 1019 HD1 HIS A 69 -6.850 3.452 -8.062 1.00 0.00 A ATOM 1020 HD2 HIS A 69 -9.126 0.062 -7.101 1.00 0.00 A ATOM 1021 HE1 HIS A 69 -5.287 1.450 -8.303 1.00 0.00 A ATOM 1022 N HIS A 69 -9.283 3.033 -4.833 1.00 0.00 A ATOM 1023 ND1 HIS A 69 -7.121 2.504 -7.895 1.00 0.00 A ATOM 1024 NE2 HIS A 69 -7.074 0.338 -7.699 1.00 0.00 A ATOM 1025 O HIS A 69 -11.717 4.480 -5.940 1.00 0.00 A ATOM 1026 C LYS A 70 -11.122 8.135 -6.524 1.00 0.00 A ATOM 1027 CA LYS A 70 -11.187 7.146 -5.359 1.00 0.00 A ATOM 1028 CB LYS A 70 -11.013 7.800 -3.987 1.00 0.00 A ATOM 1029 CD LYS A 70 -12.756 7.491 -2.190 1.00 0.00 A ATOM 1030 CE LYS A 70 -14.037 6.781 -2.632 1.00 0.00 A ATOM 1031 CG LYS A 70 -11.529 6.885 -2.874 1.00 0.00 A ATOM 1032 HN LYS A 70 -9.243 6.406 -5.468 1.00 0.00 A ATOM 1033 HA LYS A 70 -12.166 6.668 -5.366 1.00 0.00 A ATOM 1034 HB2 LYS A 70 -9.961 8.026 -3.818 1.00 0.00 A ATOM 1035 HB1 LYS A 70 -11.551 8.748 -3.961 1.00 0.00 A ATOM 1036 HD2 LYS A 70 -12.649 7.415 -1.108 1.00 0.00 A ATOM 1037 HD1 LYS A 70 -12.823 8.553 -2.429 1.00 0.00 A ATOM 1038 HE2 LYS A 70 -13.824 6.128 -3.478 1.00 0.00 A ATOM 1039 HE1 LYS A 70 -14.405 6.147 -1.825 1.00 0.00 A ATOM 1040 HG2 LYS A 70 -11.784 5.910 -3.289 1.00 0.00 A ATOM 1041 HG1 LYS A 70 -10.741 6.722 -2.138 1.00 0.00 A ATOM 1042 HZ1 LYS A 70 -14.793 8.329 -3.805 1.00 0.00 A ATOM 1043 HZ2 LYS A 70 -15.950 7.323 -3.256 1.00 0.00 A ATOM 1044 N LYS A 70 -10.193 6.105 -5.556 1.00 0.00 A ATOM 1045 NZ LYS A 70 -15.074 7.768 -3.008 1.00 0.00 A ATOM 1046 O LYS A 70 -10.111 8.811 -6.714 1.00 0.00 A ATOM 1047 C LYS A 71 -12.310 10.533 -7.923 1.00 0.00 A ATOM 1048 CA LYS A 71 -12.292 9.084 -8.416 1.00 0.00 A ATOM 1049 CB LYS A 71 -13.486 8.720 -9.300 1.00 0.00 A ATOM 1050 CD LYS A 71 -13.645 7.589 -11.549 1.00 0.00 A ATOM 1051 CE LYS A 71 -13.029 6.491 -12.418 1.00 0.00 A ATOM 1052 CG LYS A 71 -13.215 7.437 -10.088 1.00 0.00 A ATOM 1053 HN LYS A 71 -13.030 7.636 -7.114 1.00 0.00 A ATOM 1054 HA LYS A 71 -11.392 8.934 -9.013 1.00 0.00 A ATOM 1055 HB2 LYS A 71 -14.375 8.591 -8.683 1.00 0.00 A ATOM 1056 HB1 LYS A 71 -13.695 9.538 -9.991 1.00 0.00 A ATOM 1057 HD2 LYS A 71 -14.732 7.547 -11.618 1.00 0.00 A ATOM 1058 HD1 LYS A 71 -13.340 8.567 -11.922 1.00 0.00 A ATOM 1059 HE2 LYS A 71 -13.189 6.721 -13.472 1.00 0.00 A ATOM 1060 HE1 LYS A 71 -11.951 6.455 -12.260 1.00 0.00 A ATOM 1061 HG2 LYS A 71 -12.153 7.195 -10.041 1.00 0.00 A ATOM 1062 HG1 LYS A 71 -13.752 6.606 -9.632 1.00 0.00 A ATOM 1063 HZ1 LYS A 71 -14.589 5.109 -12.413 1.00 0.00 A ATOM 1064 HZ2 LYS A 71 -13.122 4.412 -12.526 1.00 0.00 A ATOM 1065 N LYS A 71 -12.212 8.189 -7.275 1.00 0.00 A ATOM 1066 NZ LYS A 71 -13.629 5.177 -12.095 1.00 0.00 A ATOM 1067 OT1 LYS A 71 -12.402 11.463 -8.722 1.00 0.00 A TER ATOM 1068 C1A HEM B 130 9.339 5.442 1.447 1.00 0.00 B ATOM 1069 C1B HEM B 130 10.259 4.279 5.506 1.00 0.00 B ATOM 1070 C1C HEM B 130 7.167 1.219 5.311 1.00 0.00 B ATOM 1071 C1D HEM B 130 6.304 2.372 1.235 1.00 0.00 B ATOM 1072 C2A HEM B 130 10.376 6.438 1.316 1.00 0.00 B ATOM 1073 C2B HEM B 130 10.620 4.091 6.891 1.00 0.00 B ATOM 1074 C2C HEM B 130 6.380 0.008 5.311 1.00 0.00 B ATOM 1075 C2D HEM B 130 5.882 2.645 -0.119 1.00 0.00 B ATOM 1076 C3A HEM B 130 11.060 6.454 2.479 1.00 0.00 B ATOM 1077 C3B HEM B 130 9.800 3.142 7.389 1.00 0.00 B ATOM 1078 C3C HEM B 130 5.781 -0.076 4.105 1.00 0.00 B ATOM 1079 C3D HEM B 130 6.613 3.690 -0.560 1.00 0.00 B ATOM 1080 C4A HEM B 130 10.454 5.468 3.342 1.00 0.00 B ATOM 1081 C4B HEM B 130 8.923 2.732 6.317 1.00 0.00 B ATOM 1082 C4C HEM B 130 6.191 1.081 3.345 1.00 0.00 B ATOM 1083 C4D HEM B 130 7.495 4.075 0.516 1.00 0.00 B ATOM 1084 CAA HEM B 130 10.612 7.276 0.093 1.00 0.00 B ATOM 1085 CAB HEM B 130 9.769 2.586 8.784 1.00 0.00 B ATOM 1086 CAC HEM B 130 4.858 -1.149 3.604 1.00 0.00 B ATOM 1087 CAD HEM B 130 6.554 4.357 -1.903 1.00 0.00 B ATOM 1088 CBA HEM B 130 9.753 8.536 0.029 1.00 0.00 B ATOM 1089 CBB HEM B 130 9.910 3.643 9.876 1.00 0.00 B ATOM 1090 CBC HEM B 130 3.568 -1.283 4.408 1.00 0.00 B ATOM 1091 CBD HEM B 130 7.115 3.511 -3.042 1.00 0.00 B ATOM 1092 CGA HEM B 130 10.587 9.781 0.297 1.00 0.00 B ATOM 1093 CGD HEM B 130 6.019 2.692 -3.709 1.00 0.00 B ATOM 1094 CHA HEM B 130 8.421 5.132 0.448 1.00 0.00 B ATOM 1095 CHB HEM B 130 10.883 5.181 4.651 1.00 0.00 B ATOM 1096 CHC HEM B 130 7.919 1.754 6.438 1.00 0.00 B ATOM 1097 CHD HEM B 130 5.778 1.359 2.030 1.00 0.00 B ATOM 1098 CMA HEM B 130 12.233 7.314 2.849 1.00 0.00 B ATOM 1099 CMB HEM B 130 11.711 4.836 7.603 1.00 0.00 B ATOM 1100 CMC HEM B 130 6.278 -0.949 6.463 1.00 0.00 B ATOM 1101 CMD HEM B 130 4.822 1.880 -0.858 1.00 0.00 B ATOM 1102 FE HEM B 130 8.194 3.326 3.518 1.00 0.00 B ATOM 1103 NA HEM B 130 9.396 4.851 2.697 1.00 0.00 B ATOM 1104 NB HEM B 130 9.214 3.438 5.163 1.00 0.00 B ATOM 1105 NC HEM B 130 7.043 1.872 4.097 1.00 0.00 B ATOM 1106 ND HEM B 130 7.297 3.258 1.615 1.00 0.00 B ATOM 1107 O1A HEM B 130 10.624 10.196 1.476 1.00 0.00 B ATOM 1108 O1D HEM B 130 6.321 1.539 -4.084 1.00 0.00 B ATOM 1109 O2A HEM B 130 11.171 10.295 -0.682 1.00 0.00 B ATOM 1110 O2D HEM B 130 4.900 3.235 -3.830 1.00 0.00 B TER ATOM 1111 C1A HEM C 154 -5.072 0.672 5.225 1.00 0.00 C ATOM 1112 C1B HEM C 154 -2.664 0.564 1.639 1.00 0.00 C ATOM 1113 C1C HEM C 154 -0.238 -2.573 3.366 1.00 0.00 C ATOM 1114 C1D HEM C 154 -2.695 -2.513 6.920 1.00 0.00 C ATOM 1115 C2A HEM C 154 -5.980 1.708 4.791 1.00 0.00 C ATOM 1116 C2B HEM C 154 -1.953 0.662 0.386 1.00 0.00 C ATOM 1117 C2C HEM C 154 0.607 -3.675 3.761 1.00 0.00 C ATOM 1118 C2D HEM C 154 -3.404 -2.606 8.175 1.00 0.00 C ATOM 1119 C3A HEM C 154 -5.604 2.068 3.545 1.00 0.00 C ATOM 1120 C3B HEM C 154 -0.944 -0.234 0.432 1.00 0.00 C ATOM 1121 C3C HEM C 154 0.197 -4.071 4.985 1.00 0.00 C ATOM 1122 C3D HEM C 154 -4.382 -1.677 8.148 1.00 0.00 C ATOM 1123 C4A HEM C 154 -4.461 1.258 3.196 1.00 0.00 C ATOM 1124 C4B HEM C 154 -1.020 -0.895 1.713 1.00 0.00 C ATOM 1125 C4C HEM C 154 -0.906 -3.218 5.359 1.00 0.00 C ATOM 1126 C4D HEM C 154 -4.288 -0.998 6.877 1.00 0.00 C ATOM 1127 CAA HEM C 154 -7.116 2.252 5.607 1.00 0.00 C ATOM 1128 CAB HEM C 154 0.083 -0.522 -0.624 1.00 0.00 C ATOM 1129 CAC HEM C 154 0.751 -5.180 5.831 1.00 0.00 C ATOM 1130 CAD HEM C 154 -5.396 -1.371 9.212 1.00 0.00 C ATOM 1131 CBA HEM C 154 -6.731 2.626 7.035 1.00 0.00 C ATOM 1132 CBB HEM C 154 0.850 0.710 -1.097 1.00 0.00 C ATOM 1133 CBC HEM C 154 2.213 -5.510 5.543 1.00 0.00 C ATOM 1134 CBD HEM C 154 -4.983 -0.248 10.159 1.00 0.00 C ATOM 1135 CGA HEM C 154 -7.217 4.025 7.386 1.00 0.00 C ATOM 1136 CGD HEM C 154 -3.950 -0.733 11.166 1.00 0.00 C ATOM 1137 CHA HEM C 154 -5.138 0.045 6.465 1.00 0.00 C ATOM 1138 CHB HEM C 154 -3.774 1.334 1.970 1.00 0.00 C ATOM 1139 CHC HEM C 154 -0.137 -1.901 2.145 1.00 0.00 C ATOM 1140 CHD HEM C 154 -1.612 -3.314 6.573 1.00 0.00 C ATOM 1141 CMA HEM C 154 -6.227 3.105 2.656 1.00 0.00 C ATOM 1142 CMB HEM C 154 -2.307 1.600 -0.731 1.00 0.00 C ATOM 1143 CMC HEM C 154 1.723 -4.241 2.932 1.00 0.00 C ATOM 1144 CMD HEM C 154 -3.079 -3.574 9.275 1.00 0.00 C ATOM 1145 FE HEM C 154 -2.596 -1.014 4.366 1.00 0.00 C ATOM 1146 NA HEM C 154 -4.142 0.403 4.236 1.00 0.00 C ATOM 1147 NB HEM C 154 -2.082 -0.396 2.448 1.00 0.00 C ATOM 1148 NC HEM C 154 -1.166 -2.300 4.357 1.00 0.00 C ATOM 1149 ND HEM C 154 -3.247 -1.520 6.130 1.00 0.00 C ATOM 1150 O1A HEM C 154 -6.782 4.968 6.690 1.00 0.00 C ATOM 1151 O1D HEM C 154 -4.323 -0.840 12.354 1.00 0.00 C ATOM 1152 O2A HEM C 154 -8.016 4.125 8.342 1.00 0.00 C ATOM 1153 O2D HEM C 154 -2.807 -0.987 10.729 1.00 0.00 C TER ATOM 1154 C1A HEM D 168 -5.049 -0.831 -10.417 1.00 0.00 D ATOM 1155 C1B HEM D 168 -8.752 -2.664 -9.147 1.00 0.00 D ATOM 1156 C1C HEM D 168 -7.540 -2.145 -4.979 1.00 0.00 D ATOM 1157 C1D HEM D 168 -3.958 -0.116 -6.296 1.00 0.00 D ATOM 1158 C2A HEM D 168 -5.292 -0.927 -11.837 1.00 0.00 D ATOM 1159 C2B HEM D 168 -9.877 -3.537 -8.906 1.00 0.00 D ATOM 1160 C2C HEM D 168 -7.407 -1.829 -3.576 1.00 0.00 D ATOM 1161 C2D HEM D 168 -2.736 0.602 -6.569 1.00 0.00 D ATOM 1162 C3A HEM D 168 -6.513 -1.481 -11.995 1.00 0.00 D ATOM 1163 C3B HEM D 168 -10.014 -3.647 -7.568 1.00 0.00 D ATOM 1164 C3C HEM D 168 -6.262 -1.129 -3.433 1.00 0.00 D ATOM 1165 C3D HEM D 168 -2.573 0.612 -7.909 1.00 0.00 D ATOM 1166 C4A HEM D 168 -7.038 -1.733 -10.674 1.00 0.00 D ATOM 1167 C4B HEM D 168 -8.976 -2.844 -6.967 1.00 0.00 D ATOM 1168 C4C HEM D 168 -5.674 -1.005 -4.747 1.00 0.00 D ATOM 1169 C4D HEM D 168 -3.693 -0.100 -8.478 1.00 0.00 D ATOM 1170 CAA HEM D 168 -4.335 -0.481 -12.904 1.00 0.00 D ATOM 1171 CAB HEM D 168 -11.035 -4.441 -6.806 1.00 0.00 D ATOM 1172 CAC HEM D 168 -5.673 -0.568 -2.172 1.00 0.00 D ATOM 1173 CAD HEM D 168 -1.458 1.232 -8.700 1.00 0.00 D ATOM 1174 CBA HEM D 168 -4.160 1.032 -12.988 1.00 0.00 D ATOM 1175 CBB HEM D 168 -11.081 -5.919 -7.185 1.00 0.00 D ATOM 1176 CBC HEM D 168 -5.661 -1.548 -1.003 1.00 0.00 D ATOM 1177 CBD HEM D 168 -1.272 2.725 -8.446 1.00 0.00 D ATOM 1178 CGA HEM D 168 -3.004 1.400 -13.907 1.00 0.00 D ATOM 1179 CGD HEM D 168 0.204 3.091 -8.389 1.00 0.00 D ATOM 1180 CHA HEM D 168 -3.889 -0.309 -9.856 1.00 0.00 D ATOM 1181 CHB HEM D 168 -8.296 -2.307 -10.412 1.00 0.00 D ATOM 1182 CHC HEM D 168 -8.782 -2.697 -5.582 1.00 0.00 D ATOM 1183 CHD HEM D 168 -4.466 -0.338 -5.020 1.00 0.00 D ATOM 1184 CMA HEM D 168 -7.227 -1.793 -13.278 1.00 0.00 D ATOM 1185 CMB HEM D 168 -10.709 -4.180 -9.977 1.00 0.00 D ATOM 1186 CMC HEM D 168 -8.386 -2.226 -2.510 1.00 0.00 D ATOM 1187 CMD HEM D 168 -1.844 1.209 -5.526 1.00 0.00 D ATOM 1188 FE HEM D 168 -6.382 -1.521 -7.594 1.00 0.00 D ATOM 1189 NA HEM D 168 -6.130 -1.330 -9.711 1.00 0.00 D ATOM 1190 NB HEM D 168 -8.205 -2.243 -7.948 1.00 0.00 D ATOM 1191 NC HEM D 168 -6.469 -1.633 -5.690 1.00 0.00 D ATOM 1192 ND HEM D 168 -4.539 -0.544 -7.477 1.00 0.00 D ATOM 1193 O1A HEM D 168 -2.781 0.637 -14.872 1.00 0.00 D ATOM 1194 O1D HEM D 168 0.654 3.785 -9.326 1.00 0.00 D ATOM 1195 O2A HEM D 168 -2.364 2.437 -13.628 1.00 0.00 D ATOM 1196 O2D HEM D 168 0.856 2.670 -7.408 1.00 0.00 D END
Contact the webmaster for help, if required. Thursday, May 23, 2024 6:34:36 AM GMT (wattos1)