NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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414511 |
2ctj   |
11135 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -19.290 45.291 9.878 1.00 0.00 A ATOM 2 CA GLY A 1 -20.358 45.556 10.921 1.00 0.00 A ATOM 3 HT1 GLY A 1 -20.998 47.324 9.948 1.00 0.00 A ATOM 4 HA2 GLY A 1 -19.881 45.876 11.836 1.00 0.00 A ATOM 5 HA1 GLY A 1 -20.895 44.638 11.110 1.00 0.00 A ATOM 6 N GLY A 1 -21.302 46.574 10.502 1.00 0.00 A ATOM 7 O GLY A 1 -19.412 45.723 8.732 1.00 0.00 A ATOM 8 C SER A 2 -16.635 42.844 9.604 1.00 0.00 A ATOM 9 CA SER A 2 -17.143 44.264 9.368 1.00 0.00 A ATOM 10 CB SER A 2 -15.999 45.263 9.549 1.00 0.00 A ATOM 11 HN SER A 2 -18.200 44.264 11.203 1.00 0.00 A ATOM 12 HA SER A 2 -17.517 44.336 8.358 1.00 0.00 A ATOM 13 HB2 SER A 2 -15.924 45.538 10.589 1.00 0.00 A ATOM 14 HB1 SER A 2 -15.073 44.807 9.229 1.00 0.00 A ATOM 15 HG SER A 2 -17.156 46.645 8.782 1.00 0.00 A ATOM 16 N SER A 2 -18.239 44.580 10.276 1.00 0.00 A ATOM 17 O SER A 2 -16.098 42.534 10.668 1.00 0.00 A ATOM 18 OG SER A 2 -16.220 46.434 8.782 1.00 0.00 A ATOM 19 C SER A 3 -14.868 40.518 8.944 1.00 0.00 A ATOM 20 CA SER A 3 -16.372 40.598 8.704 1.00 0.00 A ATOM 21 CB SER A 3 -16.738 39.835 7.429 1.00 0.00 A ATOM 22 HN SER A 3 -17.244 42.294 7.781 1.00 0.00 A ATOM 23 HA SER A 3 -16.884 40.149 9.542 1.00 0.00 A ATOM 24 HB2 SER A 3 -16.340 38.833 7.486 1.00 0.00 A ATOM 25 HB1 SER A 3 -17.814 39.790 7.336 1.00 0.00 A ATOM 26 HG SER A 3 -16.155 41.419 6.436 1.00 0.00 A ATOM 27 N SER A 3 -16.808 41.986 8.604 1.00 0.00 A ATOM 28 O SER A 3 -14.405 39.771 9.804 1.00 0.00 A ATOM 29 OG SER A 3 -16.206 40.473 6.281 1.00 0.00 A ATOM 30 C GLY A 4 -12.036 39.994 7.867 1.00 0.00 A ATOM 31 CA GLY A 4 -12.666 41.296 8.319 1.00 0.00 A ATOM 32 HN GLY A 4 -14.534 41.870 7.505 1.00 0.00 A ATOM 33 HA2 GLY A 4 -12.257 42.105 7.730 1.00 0.00 A ATOM 34 HA1 GLY A 4 -12.420 41.461 9.358 1.00 0.00 A ATOM 35 N GLY A 4 -14.110 41.294 8.175 1.00 0.00 A ATOM 36 O GLY A 4 -11.301 39.357 8.622 1.00 0.00 A ATOM 37 C SER A 5 -10.570 38.635 5.205 1.00 0.00 A ATOM 38 CA SER A 5 -11.786 38.356 6.084 1.00 0.00 A ATOM 39 CB SER A 5 -12.858 37.624 5.273 1.00 0.00 A ATOM 40 HN SER A 5 -12.918 40.145 6.079 1.00 0.00 A ATOM 41 HA SER A 5 -11.484 37.731 6.910 1.00 0.00 A ATOM 42 HB2 SER A 5 -13.376 38.332 4.645 1.00 0.00 A ATOM 43 HB1 SER A 5 -12.387 36.871 4.657 1.00 0.00 A ATOM 44 HG SER A 5 -14.291 37.662 6.609 1.00 0.00 A ATOM 45 N SER A 5 -12.325 39.595 6.633 1.00 0.00 A ATOM 46 O SER A 5 -10.246 39.788 4.924 1.00 0.00 A ATOM 47 OG SER A 5 -13.800 36.994 6.124 1.00 0.00 A ATOM 48 C SER A 6 -8.740 36.670 2.807 1.00 0.00 A ATOM 49 CA SER A 6 -8.718 37.698 3.934 1.00 0.00 A ATOM 50 CB SER A 6 -7.449 37.527 4.771 1.00 0.00 A ATOM 51 HN SER A 6 -10.209 36.675 5.036 1.00 0.00 A ATOM 52 HA SER A 6 -8.725 38.688 3.503 1.00 0.00 A ATOM 53 HB2 SER A 6 -7.651 36.860 5.595 1.00 0.00 A ATOM 54 HB1 SER A 6 -6.668 37.109 4.153 1.00 0.00 A ATOM 55 HG SER A 6 -7.625 39.076 5.956 1.00 0.00 A ATOM 56 N SER A 6 -9.902 37.569 4.777 1.00 0.00 A ATOM 57 O SER A 6 -9.486 35.692 2.858 1.00 0.00 A ATOM 58 OG SER A 6 -7.008 38.770 5.288 1.00 0.00 A ATOM 59 C GLY A 7 -6.452 35.471 0.409 1.00 0.00 A ATOM 60 CA GLY A 7 -7.856 35.985 0.663 1.00 0.00 A ATOM 61 HN GLY A 7 -7.344 37.695 1.803 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.505 35.146 0.859 1.00 0.00 A ATOM 63 HA1 GLY A 7 -8.204 36.498 -0.221 1.00 0.00 A ATOM 64 N GLY A 7 -7.916 36.899 1.789 1.00 0.00 A ATOM 65 O GLY A 7 -5.924 35.611 -0.693 1.00 0.00 A ATOM 66 C SER A 8 -4.465 32.856 1.659 1.00 0.00 A ATOM 67 CA SER A 8 -4.495 34.342 1.315 1.00 0.00 A ATOM 68 CB SER A 8 -3.542 35.109 2.234 1.00 0.00 A ATOM 69 HN SER A 8 -6.323 34.793 2.286 1.00 0.00 A ATOM 70 HA SER A 8 -4.176 34.470 0.292 1.00 0.00 A ATOM 71 HB2 SER A 8 -2.559 34.667 2.177 1.00 0.00 A ATOM 72 HB1 SER A 8 -3.492 36.140 1.916 1.00 0.00 A ATOM 73 HG SER A 8 -3.262 35.308 4.162 1.00 0.00 A ATOM 74 N SER A 8 -5.849 34.875 1.432 1.00 0.00 A ATOM 75 O SER A 8 -5.312 32.363 2.404 1.00 0.00 A ATOM 76 OG SER A 8 -3.986 35.067 3.579 1.00 0.00 A ATOM 77 C ILE A 9 -2.057 30.419 2.122 1.00 0.00 A ATOM 78 CA ILE A 9 -3.342 30.719 1.359 1.00 0.00 A ATOM 79 CB ILE A 9 -3.345 29.916 0.044 1.00 0.00 A ATOM 80 CD1 ILE A 9 -2.053 31.582 -1.381 1.00 0.00 A ATOM 81 CG1 ILE A 9 -2.074 30.204 -0.758 1.00 0.00 A ATOM 82 CG2 ILE A 9 -4.582 30.248 -0.777 1.00 0.00 A ATOM 83 HN ILE A 9 -2.840 32.597 0.524 1.00 0.00 A ATOM 84 HA ILE A 9 -4.185 30.399 1.954 1.00 0.00 A ATOM 85 HB ILE A 9 -3.376 28.865 0.290 1.00 0.00 A ATOM 86 HD11 ILE A 9 -3.048 32.000 -1.367 1.00 0.00 A ATOM 87 HD12 ILE A 9 -1.385 32.220 -0.824 1.00 0.00 A ATOM 88 HD13 ILE A 9 -1.709 31.508 -2.403 1.00 0.00 A ATOM 89 HG12 ILE A 9 -1.218 30.123 -0.106 1.00 0.00 A ATOM 90 HG11 ILE A 9 -1.986 29.477 -1.552 1.00 0.00 A ATOM 91 HG21 ILE A 9 -5.368 29.544 -0.543 1.00 0.00 A ATOM 92 HG22 ILE A 9 -4.913 31.247 -0.541 1.00 0.00 A ATOM 93 HG23 ILE A 9 -4.344 30.186 -1.828 1.00 0.00 A ATOM 94 N ILE A 9 -3.485 32.148 1.110 1.00 0.00 A ATOM 95 O ILE A 9 -1.177 31.272 2.234 1.00 0.00 A ATOM 96 C GLN A 10 -0.082 27.612 2.716 1.00 0.00 A ATOM 97 CA GLN A 10 -0.777 28.787 3.396 1.00 0.00 A ATOM 98 CB GLN A 10 -1.166 28.408 4.826 1.00 0.00 A ATOM 99 CD GLN A 10 -0.200 30.269 6.237 1.00 0.00 A ATOM 100 CG GLN A 10 -1.459 29.606 5.714 1.00 0.00 A ATOM 101 HN GLN A 10 -2.691 28.564 2.519 1.00 0.00 A ATOM 102 HA GLN A 10 -0.095 29.623 3.427 1.00 0.00 A ATOM 103 HB2 GLN A 10 -2.047 27.786 4.793 1.00 0.00 A ATOM 104 HB1 GLN A 10 -0.355 27.849 5.270 1.00 0.00 A ATOM 105 HE21 GLN A 10 -0.659 31.950 5.279 1.00 0.00 A ATOM 106 HE22 GLN A 10 0.811 31.978 6.186 1.00 0.00 A ATOM 107 HG2 GLN A 10 -2.020 30.333 5.144 1.00 0.00 A ATOM 108 HG1 GLN A 10 -2.052 29.277 6.556 1.00 0.00 A ATOM 109 N GLN A 10 -1.956 29.201 2.644 1.00 0.00 A ATOM 110 NE2 GLN A 10 0.006 31.526 5.863 1.00 0.00 A ATOM 111 O GLN A 10 -0.705 26.853 1.974 1.00 0.00 A ATOM 112 OE1 GLN A 10 0.579 29.657 6.968 1.00 0.00 A ATOM 113 C LYS A 11 1.885 25.118 3.232 1.00 0.00 A ATOM 114 CA LYS A 11 1.994 26.385 2.390 1.00 0.00 A ATOM 115 CB LYS A 11 3.462 26.798 2.260 1.00 0.00 A ATOM 116 CD LYS A 11 3.393 29.069 1.187 1.00 0.00 A ATOM 117 CE LYS A 11 4.511 29.842 1.869 1.00 0.00 A ATOM 118 CG LYS A 11 3.759 27.605 1.008 1.00 0.00 A ATOM 119 HN LYS A 11 1.655 28.105 3.575 1.00 0.00 A ATOM 120 HA LYS A 11 1.598 26.183 1.406 1.00 0.00 A ATOM 121 HB2 LYS A 11 3.733 27.394 3.119 1.00 0.00 A ATOM 122 HB1 LYS A 11 4.074 25.908 2.243 1.00 0.00 A ATOM 123 HD2 LYS A 11 3.207 29.507 0.218 1.00 0.00 A ATOM 124 HD1 LYS A 11 2.500 29.137 1.793 1.00 0.00 A ATOM 125 HE2 LYS A 11 4.103 30.752 2.281 1.00 0.00 A ATOM 126 HE1 LYS A 11 4.916 29.236 2.666 1.00 0.00 A ATOM 127 HG2 LYS A 11 4.812 27.533 0.785 1.00 0.00 A ATOM 128 HG1 LYS A 11 3.186 27.199 0.185 1.00 0.00 A ATOM 129 HZ1 LYS A 11 5.898 31.177 1.057 1.00 0.00 A ATOM 130 HZ2 LYS A 11 5.278 30.070 -0.060 1.00 0.00 A ATOM 131 HZ3 LYS A 11 6.425 29.569 1.078 1.00 0.00 A ATOM 132 N LYS A 11 1.213 27.467 2.974 1.00 0.00 A ATOM 133 NZ LYS A 11 5.605 30.189 0.920 1.00 0.00 A ATOM 134 O LYS A 11 2.895 24.517 3.602 1.00 0.00 A ATOM 135 C ASP A 12 0.704 22.259 3.518 1.00 0.00 A ATOM 136 CA ASP A 12 0.414 23.519 4.329 1.00 0.00 A ATOM 137 CB ASP A 12 -1.031 23.497 4.831 1.00 0.00 A ATOM 138 CG ASP A 12 -1.448 24.815 5.452 1.00 0.00 A ATOM 139 HN ASP A 12 -0.110 25.237 3.208 1.00 0.00 A ATOM 140 HA ASP A 12 1.080 23.547 5.177 1.00 0.00 A ATOM 141 HB2 ASP A 12 -1.690 23.287 4.001 1.00 0.00 A ATOM 142 HB1 ASP A 12 -1.136 22.720 5.573 1.00 0.00 A ATOM 143 N ASP A 12 0.655 24.716 3.531 1.00 0.00 A ATOM 144 O ASP A 12 -0.096 21.854 2.674 1.00 0.00 A ATOM 145 OD1 ASP A 12 -0.732 25.298 6.353 1.00 0.00 A ATOM 146 OD2 ASP A 12 -2.492 25.363 5.039 1.00 0.00 A ATOM 147 C LEU A 13 2.973 19.469 4.011 1.00 0.00 A ATOM 148 CA LEU A 13 2.248 20.431 3.075 1.00 0.00 A ATOM 149 CB LEU A 13 3.147 20.778 1.887 1.00 0.00 A ATOM 150 CD1 LEU A 13 3.318 22.112 -0.228 1.00 0.00 A ATOM 151 CD2 LEU A 13 2.014 19.978 -0.201 1.00 0.00 A ATOM 152 CG LEU A 13 2.430 21.200 0.604 1.00 0.00 A ATOM 153 HN LEU A 13 2.447 22.015 4.465 1.00 0.00 A ATOM 154 HA LEU A 13 1.351 19.953 2.710 1.00 0.00 A ATOM 155 HB2 LEU A 13 3.792 21.590 2.187 1.00 0.00 A ATOM 156 HB1 LEU A 13 3.746 19.908 1.661 1.00 0.00 A ATOM 157 HD11 LEU A 13 2.797 22.396 -1.130 1.00 0.00 A ATOM 158 HD12 LEU A 13 4.227 21.591 -0.486 1.00 0.00 A ATOM 159 HD13 LEU A 13 3.560 22.997 0.342 1.00 0.00 A ATOM 160 HD21 LEU A 13 2.369 19.085 0.291 1.00 0.00 A ATOM 161 HD22 LEU A 13 2.441 20.037 -1.192 1.00 0.00 A ATOM 162 HD23 LEU A 13 0.937 19.945 -0.275 1.00 0.00 A ATOM 163 HG LEU A 13 1.537 21.751 0.863 1.00 0.00 A ATOM 164 N LEU A 13 1.852 21.645 3.781 1.00 0.00 A ATOM 165 O LEU A 13 3.649 19.892 4.949 1.00 0.00 A ATOM 166 C ALA A 14 4.410 16.291 3.727 1.00 0.00 A ATOM 167 CA ALA A 14 3.472 17.153 4.565 1.00 0.00 A ATOM 168 CB ALA A 14 2.425 16.286 5.249 1.00 0.00 A ATOM 169 HN ALA A 14 2.275 17.900 2.988 1.00 0.00 A ATOM 170 HA ALA A 14 4.046 17.652 5.333 1.00 0.00 A ATOM 171 HB1 ALA A 14 2.766 15.260 5.271 1.00 0.00 A ATOM 172 HB2 ALA A 14 2.271 16.636 6.258 1.00 0.00 A ATOM 173 HB3 ALA A 14 1.496 16.344 4.700 1.00 0.00 A ATOM 174 N ALA A 14 2.828 18.174 3.750 1.00 0.00 A ATOM 175 O ALA A 14 4.061 15.867 2.627 1.00 0.00 A ATOM 176 C ASN A 15 6.105 13.789 3.398 1.00 0.00 A ATOM 177 CA ASN A 15 6.592 15.226 3.554 1.00 0.00 A ATOM 178 CB ASN A 15 7.924 15.247 4.307 1.00 0.00 A ATOM 179 CG ASN A 15 7.738 15.329 5.810 1.00 0.00 A ATOM 180 HN ASN A 15 5.822 16.403 5.138 1.00 0.00 A ATOM 181 HA ASN A 15 6.735 15.654 2.574 1.00 0.00 A ATOM 182 HB2 ASN A 15 8.473 14.345 4.080 1.00 0.00 A ATOM 183 HB1 ASN A 15 8.498 16.103 3.986 1.00 0.00 A ATOM 184 HD21 ASN A 15 8.497 17.167 5.828 1.00 0.00 A ATOM 185 HD22 ASN A 15 8.013 16.538 7.364 1.00 0.00 A ATOM 186 N ASN A 15 5.602 16.037 4.256 1.00 0.00 A ATOM 187 ND2 ASN A 15 8.121 16.459 6.393 1.00 0.00 A ATOM 188 O ASN A 15 6.140 13.227 2.303 1.00 0.00 A ATOM 189 OD1 ASN A 15 7.256 14.387 6.439 1.00 0.00 A ATOM 190 C ILE A 16 3.661 11.788 4.197 1.00 0.00 A ATOM 191 CA ILE A 16 5.159 11.829 4.486 1.00 0.00 A ATOM 192 CB ILE A 16 5.432 11.118 5.824 1.00 0.00 A ATOM 193 CD1 ILE A 16 7.709 10.601 4.810 1.00 0.00 A ATOM 194 CG1 ILE A 16 6.939 10.982 6.055 1.00 0.00 A ATOM 195 CG2 ILE A 16 4.762 9.751 5.844 1.00 0.00 A ATOM 196 HN ILE A 16 5.651 13.701 5.343 1.00 0.00 A ATOM 197 HA ILE A 16 5.679 11.295 3.704 1.00 0.00 A ATOM 198 HB ILE A 16 5.005 11.713 6.616 1.00 0.00 A ATOM 199 HD11 ILE A 16 7.661 11.409 4.096 1.00 0.00 A ATOM 200 HD12 ILE A 16 8.740 10.409 5.069 1.00 0.00 A ATOM 201 HD13 ILE A 16 7.275 9.711 4.376 1.00 0.00 A ATOM 202 HG12 ILE A 16 7.328 11.922 6.411 1.00 0.00 A ATOM 203 HG11 ILE A 16 7.113 10.219 6.801 1.00 0.00 A ATOM 204 HG21 ILE A 16 5.238 9.128 6.586 1.00 0.00 A ATOM 205 HG22 ILE A 16 3.717 9.867 6.089 1.00 0.00 A ATOM 206 HG23 ILE A 16 4.857 9.290 4.873 1.00 0.00 A ATOM 207 N ILE A 16 5.652 13.200 4.500 1.00 0.00 A ATOM 208 O ILE A 16 2.894 12.588 4.732 1.00 0.00 A ATOM 209 C ALA A 17 1.345 9.297 3.316 1.00 0.00 A ATOM 210 CA ALA A 17 1.847 10.701 2.995 1.00 0.00 A ATOM 211 CB ALA A 17 1.641 11.013 1.520 1.00 0.00 A ATOM 212 HN ALA A 17 3.913 10.240 2.958 1.00 0.00 A ATOM 213 HA ALA A 17 1.279 11.416 3.572 1.00 0.00 A ATOM 214 HB1 ALA A 17 2.008 12.006 1.308 1.00 0.00 A ATOM 215 HB2 ALA A 17 2.179 10.293 0.922 1.00 0.00 A ATOM 216 HB3 ALA A 17 0.588 10.961 1.286 1.00 0.00 A ATOM 217 N ALA A 17 3.253 10.849 3.351 1.00 0.00 A ATOM 218 O ALA A 17 1.755 8.322 2.686 1.00 0.00 A ATOM 219 C GLU A 18 -1.341 7.576 3.882 1.00 0.00 A ATOM 220 CA GLU A 18 -0.100 7.915 4.704 1.00 0.00 A ATOM 221 CB GLU A 18 -0.451 7.933 6.194 1.00 0.00 A ATOM 222 CD GLU A 18 -1.612 6.530 7.945 1.00 0.00 A ATOM 223 CG GLU A 18 -0.625 6.547 6.794 1.00 0.00 A ATOM 224 HN GLU A 18 0.169 10.015 4.765 1.00 0.00 A ATOM 225 HA GLU A 18 0.651 7.160 4.530 1.00 0.00 A ATOM 226 HB2 GLU A 18 0.337 8.439 6.732 1.00 0.00 A ATOM 227 HB1 GLU A 18 -1.373 8.478 6.327 1.00 0.00 A ATOM 228 HG2 GLU A 18 -0.982 5.878 6.025 1.00 0.00 A ATOM 229 HG1 GLU A 18 0.333 6.201 7.154 1.00 0.00 A ATOM 230 N GLU A 18 0.456 9.201 4.300 1.00 0.00 A ATOM 231 O GLU A 18 -2.366 8.250 3.979 1.00 0.00 A ATOM 232 OE1 GLU A 18 -2.823 6.369 7.688 1.00 0.00 A ATOM 233 OE2 GLU A 18 -1.171 6.678 9.105 1.00 0.00 A ATOM 234 C VAL A 19 -2.767 4.668 2.565 1.00 0.00 A ATOM 235 CA VAL A 19 -2.350 6.097 2.235 1.00 0.00 A ATOM 236 CB VAL A 19 -1.991 6.182 0.739 1.00 0.00 A ATOM 237 CG1 VAL A 19 -3.049 5.488 -0.105 1.00 0.00 A ATOM 238 CG2 VAL A 19 -1.824 7.633 0.313 1.00 0.00 A ATOM 239 HN VAL A 19 -0.394 6.030 3.040 1.00 0.00 A ATOM 240 HA VAL A 19 -3.184 6.758 2.421 1.00 0.00 A ATOM 241 HB VAL A 19 -1.050 5.674 0.586 1.00 0.00 A ATOM 242 HG11 VAL A 19 -3.987 6.016 -0.010 1.00 0.00 A ATOM 243 HG12 VAL A 19 -2.740 5.485 -1.139 1.00 0.00 A ATOM 244 HG13 VAL A 19 -3.173 4.472 0.238 1.00 0.00 A ATOM 245 HG21 VAL A 19 -2.404 7.814 -0.579 1.00 0.00 A ATOM 246 HG22 VAL A 19 -2.170 8.283 1.104 1.00 0.00 A ATOM 247 HG23 VAL A 19 -0.782 7.833 0.114 1.00 0.00 A ATOM 248 N VAL A 19 -1.237 6.527 3.073 1.00 0.00 A ATOM 249 O VAL A 19 -1.923 3.788 2.732 1.00 0.00 A ATOM 250 C GLU A 20 -5.332 2.532 1.764 1.00 0.00 A ATOM 251 CA GLU A 20 -4.603 3.123 2.968 1.00 0.00 A ATOM 252 CB GLU A 20 -5.552 3.198 4.166 1.00 0.00 A ATOM 253 CD GLU A 20 -4.809 5.226 5.475 1.00 0.00 A ATOM 254 CG GLU A 20 -4.893 3.713 5.434 1.00 0.00 A ATOM 255 HN GLU A 20 -4.698 5.189 2.513 1.00 0.00 A ATOM 256 HA GLU A 20 -3.771 2.483 3.220 1.00 0.00 A ATOM 257 HB2 GLU A 20 -6.374 3.854 3.919 1.00 0.00 A ATOM 258 HB1 GLU A 20 -5.941 2.210 4.364 1.00 0.00 A ATOM 259 HG2 GLU A 20 -5.465 3.377 6.285 1.00 0.00 A ATOM 260 HG1 GLU A 20 -3.892 3.310 5.494 1.00 0.00 A ATOM 261 N GLU A 20 -4.074 4.446 2.658 1.00 0.00 A ATOM 262 O GLU A 20 -5.722 3.252 0.845 1.00 0.00 A ATOM 263 OE1 GLU A 20 -5.842 5.871 5.748 1.00 0.00 A ATOM 264 OE2 GLU A 20 -3.708 5.766 5.232 1.00 0.00 A ATOM 265 C VAL A 21 -7.096 -0.583 1.220 1.00 0.00 A ATOM 266 CA VAL A 21 -6.193 0.525 0.689 1.00 0.00 A ATOM 267 CB VAL A 21 -5.187 -0.080 -0.309 1.00 0.00 A ATOM 268 CG1 VAL A 21 -4.351 -1.158 0.363 1.00 0.00 A ATOM 269 CG2 VAL A 21 -5.913 -0.637 -1.524 1.00 0.00 A ATOM 270 HN VAL A 21 -5.178 0.695 2.538 1.00 0.00 A ATOM 271 HA VAL A 21 -6.799 1.249 0.162 1.00 0.00 A ATOM 272 HB VAL A 21 -4.523 0.705 -0.641 1.00 0.00 A ATOM 273 HG11 VAL A 21 -4.861 -2.108 0.288 1.00 0.00 A ATOM 274 HG12 VAL A 21 -3.390 -1.224 -0.124 1.00 0.00 A ATOM 275 HG13 VAL A 21 -4.211 -0.907 1.405 1.00 0.00 A ATOM 276 HG21 VAL A 21 -6.767 -0.016 -1.748 1.00 0.00 A ATOM 277 HG22 VAL A 21 -5.242 -0.648 -2.371 1.00 0.00 A ATOM 278 HG23 VAL A 21 -6.244 -1.644 -1.316 1.00 0.00 A ATOM 279 N VAL A 21 -5.512 1.214 1.778 1.00 0.00 A ATOM 280 O VAL A 21 -6.960 -1.014 2.365 1.00 0.00 A ATOM 281 C SER A 22 -8.503 -3.444 0.195 1.00 0.00 A ATOM 282 CA SER A 22 -8.945 -2.098 0.764 1.00 0.00 A ATOM 283 CB SER A 22 -10.358 -1.767 0.280 1.00 0.00 A ATOM 284 HN SER A 22 -8.076 -0.658 -0.521 1.00 0.00 A ATOM 285 HA SER A 22 -8.949 -2.160 1.842 1.00 0.00 A ATOM 286 HB2 SER A 22 -10.646 -0.796 0.655 1.00 0.00 A ATOM 287 HB1 SER A 22 -10.372 -1.755 -0.800 1.00 0.00 A ATOM 288 HG SER A 22 -11.984 -2.289 1.241 1.00 0.00 A ATOM 289 N SER A 22 -8.017 -1.042 0.379 1.00 0.00 A ATOM 290 O SER A 22 -8.632 -3.695 -1.004 1.00 0.00 A ATOM 291 OG SER A 22 -11.293 -2.728 0.739 1.00 0.00 A ATOM 292 C ILE A 23 -7.827 -6.671 1.714 1.00 0.00 A ATOM 293 CA ILE A 23 -7.522 -5.622 0.649 1.00 0.00 A ATOM 294 CB ILE A 23 -6.010 -5.626 0.360 1.00 0.00 A ATOM 295 CD1 ILE A 23 -4.200 -4.518 -1.046 1.00 0.00 A ATOM 296 CG1 ILE A 23 -5.681 -4.642 -0.765 1.00 0.00 A ATOM 297 CG2 ILE A 23 -5.543 -7.028 -0.004 1.00 0.00 A ATOM 298 HN ILE A 23 -7.906 -4.044 2.006 1.00 0.00 A ATOM 299 HA ILE A 23 -8.043 -5.887 -0.260 1.00 0.00 A ATOM 300 HB ILE A 23 -5.493 -5.322 1.257 1.00 0.00 A ATOM 301 HD11 ILE A 23 -4.001 -3.567 -1.518 1.00 0.00 A ATOM 302 HD12 ILE A 23 -3.650 -4.582 -0.119 1.00 0.00 A ATOM 303 HD13 ILE A 23 -3.890 -5.318 -1.704 1.00 0.00 A ATOM 304 HG12 ILE A 23 -6.164 -4.969 -1.673 1.00 0.00 A ATOM 305 HG11 ILE A 23 -6.053 -3.664 -0.497 1.00 0.00 A ATOM 306 HG21 ILE A 23 -6.057 -7.750 0.615 1.00 0.00 A ATOM 307 HG22 ILE A 23 -5.763 -7.223 -1.042 1.00 0.00 A ATOM 308 HG23 ILE A 23 -4.479 -7.108 0.161 1.00 0.00 A ATOM 309 N ILE A 23 -7.982 -4.304 1.063 1.00 0.00 A ATOM 310 O ILE A 23 -7.666 -6.439 2.912 1.00 0.00 A ATOM 311 C PRO A 24 -7.377 -9.569 2.823 1.00 0.00 A ATOM 312 CA PRO A 24 -8.611 -8.963 2.166 1.00 0.00 A ATOM 313 CB PRO A 24 -9.278 -9.981 1.239 1.00 0.00 A ATOM 314 CD PRO A 24 -8.493 -8.200 -0.147 1.00 0.00 A ATOM 315 CG PRO A 24 -8.724 -9.684 -0.111 1.00 0.00 A ATOM 316 HA PRO A 24 -9.311 -8.657 2.931 1.00 0.00 A ATOM 317 HB2 PRO A 24 -9.027 -10.983 1.559 1.00 0.00 A ATOM 318 HB1 PRO A 24 -10.350 -9.848 1.263 1.00 0.00 A ATOM 319 HD2 PRO A 24 -7.619 -7.967 -0.739 1.00 0.00 A ATOM 320 HD1 PRO A 24 -9.362 -7.691 -0.538 1.00 0.00 A ATOM 321 HG2 PRO A 24 -7.792 -10.212 -0.250 1.00 0.00 A ATOM 322 HG1 PRO A 24 -9.436 -9.971 -0.872 1.00 0.00 A ATOM 323 N PRO A 24 -8.277 -7.854 1.268 1.00 0.00 A ATOM 324 O PRO A 24 -6.289 -9.560 2.249 1.00 0.00 A ATOM 325 C ALA A 25 -5.962 -11.972 4.064 1.00 0.00 A ATOM 326 CA ALA A 25 -6.453 -10.710 4.763 1.00 0.00 A ATOM 327 CB ALA A 25 -6.881 -11.028 6.189 1.00 0.00 A ATOM 328 HN ALA A 25 -8.444 -10.074 4.436 1.00 0.00 A ATOM 329 HA ALA A 25 -5.643 -9.996 4.808 1.00 0.00 A ATOM 330 HB1 ALA A 25 -6.747 -10.152 6.808 1.00 0.00 A ATOM 331 HB2 ALA A 25 -7.921 -11.318 6.196 1.00 0.00 A ATOM 332 HB3 ALA A 25 -6.279 -11.836 6.574 1.00 0.00 A ATOM 333 N ALA A 25 -7.553 -10.096 4.030 1.00 0.00 A ATOM 334 O ALA A 25 -4.781 -12.316 4.134 1.00 0.00 A ATOM 335 C LYS A 26 -5.455 -13.625 1.628 1.00 0.00 A ATOM 336 CA LYS A 26 -6.536 -13.886 2.672 1.00 0.00 A ATOM 337 CB LYS A 26 -7.780 -14.469 1.999 1.00 0.00 A ATOM 338 CD LYS A 26 -9.526 -14.000 0.256 1.00 0.00 A ATOM 339 CE LYS A 26 -9.825 -13.307 -1.064 1.00 0.00 A ATOM 340 CG LYS A 26 -8.056 -13.888 0.623 1.00 0.00 A ATOM 341 HN LYS A 26 -7.800 -12.337 3.367 1.00 0.00 A ATOM 342 HA LYS A 26 -6.160 -14.596 3.392 1.00 0.00 A ATOM 343 HB2 LYS A 26 -7.652 -15.537 1.898 1.00 0.00 A ATOM 344 HB1 LYS A 26 -8.638 -14.276 2.627 1.00 0.00 A ATOM 345 HD2 LYS A 26 -9.788 -15.045 0.169 1.00 0.00 A ATOM 346 HD1 LYS A 26 -10.119 -13.542 1.035 1.00 0.00 A ATOM 347 HE2 LYS A 26 -9.839 -12.240 -0.901 1.00 0.00 A ATOM 348 HE1 LYS A 26 -9.044 -13.553 -1.769 1.00 0.00 A ATOM 349 HG2 LYS A 26 -7.774 -12.846 0.619 1.00 0.00 A ATOM 350 HG1 LYS A 26 -7.469 -14.426 -0.108 1.00 0.00 A ATOM 351 HZ1 LYS A 26 -11.270 -13.315 -2.573 1.00 0.00 A ATOM 352 HZ2 LYS A 26 -11.910 -13.410 -1.010 1.00 0.00 A ATOM 353 HZ3 LYS A 26 -11.177 -14.765 -1.707 1.00 0.00 A ATOM 354 N LYS A 26 -6.875 -12.661 3.387 1.00 0.00 A ATOM 355 NZ LYS A 26 -11.137 -13.729 -1.629 1.00 0.00 A ATOM 356 O LYS A 26 -4.706 -14.529 1.255 1.00 0.00 A ATOM 357 C LEU A 27 -3.121 -11.469 0.823 1.00 0.00 A ATOM 358 CA LEU A 27 -4.386 -12.003 0.160 1.00 0.00 A ATOM 359 CB LEU A 27 -4.966 -10.947 -0.784 1.00 0.00 A ATOM 360 CD1 LEU A 27 -6.430 -10.317 -2.719 1.00 0.00 A ATOM 361 CD2 LEU A 27 -5.451 -12.616 -2.592 1.00 0.00 A ATOM 362 CG LEU A 27 -6.003 -11.445 -1.791 1.00 0.00 A ATOM 363 HN LEU A 27 -6.001 -11.706 1.496 1.00 0.00 A ATOM 364 HA LEU A 27 -4.136 -12.886 -0.410 1.00 0.00 A ATOM 365 HB2 LEU A 27 -5.431 -10.184 -0.180 1.00 0.00 A ATOM 366 HB1 LEU A 27 -4.145 -10.515 -1.339 1.00 0.00 A ATOM 367 HD11 LEU A 27 -7.131 -9.676 -2.206 1.00 0.00 A ATOM 368 HD12 LEU A 27 -6.899 -10.734 -3.599 1.00 0.00 A ATOM 369 HD13 LEU A 27 -5.563 -9.743 -3.010 1.00 0.00 A ATOM 370 HD21 LEU A 27 -6.050 -12.759 -3.479 1.00 0.00 A ATOM 371 HD22 LEU A 27 -5.482 -13.512 -1.988 1.00 0.00 A ATOM 372 HD23 LEU A 27 -4.430 -12.409 -2.876 1.00 0.00 A ATOM 373 HG LEU A 27 -6.879 -11.787 -1.258 1.00 0.00 A ATOM 374 N LEU A 27 -5.378 -12.384 1.161 1.00 0.00 A ATOM 375 O LEU A 27 -2.010 -11.714 0.351 1.00 0.00 A ATOM 376 C HIS A 28 -1.048 -11.200 2.799 1.00 0.00 A ATOM 377 CA HIS A 28 -2.167 -10.174 2.650 1.00 0.00 A ATOM 378 CB HIS A 28 -2.616 -9.686 4.028 1.00 0.00 A ATOM 379 CD2 HIS A 28 -4.174 -7.936 2.918 1.00 0.00 A ATOM 380 CE1 HIS A 28 -4.973 -7.017 4.740 1.00 0.00 A ATOM 381 CG HIS A 28 -3.608 -8.566 3.973 1.00 0.00 A ATOM 382 HN HIS A 28 -4.206 -10.580 2.247 1.00 0.00 A ATOM 383 HA HIS A 28 -1.794 -9.334 2.084 1.00 0.00 A ATOM 384 HB2 HIS A 28 -3.072 -10.507 4.562 1.00 0.00 A ATOM 385 HB1 HIS A 28 -1.753 -9.341 4.579 1.00 0.00 A ATOM 386 HD2 HIS A 28 -3.996 -8.148 1.872 1.00 0.00 A ATOM 387 HE1 HIS A 28 -5.531 -6.380 5.410 1.00 0.00 A ATOM 388 HE2 HIS A 28 -5.630 -6.422 2.894 1.00 0.00 A ATOM 389 N HIS A 28 -3.296 -10.740 1.920 1.00 0.00 A ATOM 390 ND1 HIS A 28 -4.129 -7.966 5.100 1.00 0.00 A ATOM 391 NE2 HIS A 28 -5.019 -6.977 3.421 1.00 0.00 A ATOM 392 O HIS A 28 0.020 -11.058 2.205 1.00 0.00 A ATOM 393 C ASN A 29 0.437 -13.612 2.540 1.00 0.00 A ATOM 394 CA ASN A 29 -0.312 -13.280 3.828 1.00 0.00 A ATOM 395 CB ASN A 29 -0.991 -14.538 4.375 1.00 0.00 A ATOM 396 CG ASN A 29 -1.463 -15.466 3.272 1.00 0.00 A ATOM 397 HN ASN A 29 -2.170 -12.289 4.045 1.00 0.00 A ATOM 398 HA ASN A 29 0.394 -12.916 4.558 1.00 0.00 A ATOM 399 HB2 ASN A 29 -0.289 -15.075 4.996 1.00 0.00 A ATOM 400 HB1 ASN A 29 -1.844 -14.249 4.969 1.00 0.00 A ATOM 401 HD21 ASN A 29 0.393 -16.123 2.997 1.00 0.00 A ATOM 402 HD22 ASN A 29 -0.811 -16.821 1.972 1.00 0.00 A ATOM 403 N ASN A 29 -1.300 -12.232 3.598 1.00 0.00 A ATOM 404 ND2 ASN A 29 -0.533 -16.213 2.689 1.00 0.00 A ATOM 405 O ASN A 29 1.663 -13.726 2.535 1.00 0.00 A ATOM 406 OD1 ASN A 29 -2.650 -15.511 2.951 1.00 0.00 A ATOM 407 C SER A 30 1.226 -12.980 -0.298 1.00 0.00 A ATOM 408 CA SER A 30 0.283 -14.089 0.158 1.00 0.00 A ATOM 409 CB SER A 30 -0.811 -14.307 -0.888 1.00 0.00 A ATOM 410 HN SER A 30 -1.281 -13.664 1.519 1.00 0.00 A ATOM 411 HA SER A 30 0.849 -15.003 0.271 1.00 0.00 A ATOM 412 HB2 SER A 30 -1.406 -13.410 -0.976 1.00 0.00 A ATOM 413 HB1 SER A 30 -0.354 -14.530 -1.841 1.00 0.00 A ATOM 414 HG SER A 30 -1.134 -16.086 -0.134 1.00 0.00 A ATOM 415 N SER A 30 -0.309 -13.767 1.451 1.00 0.00 A ATOM 416 O SER A 30 2.385 -13.232 -0.631 1.00 0.00 A ATOM 417 OG SER A 30 -1.659 -15.382 -0.524 1.00 0.00 A ATOM 418 C LEU A 31 2.796 -10.498 0.098 1.00 0.00 A ATOM 419 CA LEU A 31 1.518 -10.602 -0.728 1.00 0.00 A ATOM 420 CB LEU A 31 0.703 -9.316 -0.591 1.00 0.00 A ATOM 421 CD1 LEU A 31 -1.349 -8.119 -1.396 1.00 0.00 A ATOM 422 CD2 LEU A 31 0.733 -8.097 -2.782 1.00 0.00 A ATOM 423 CG LEU A 31 -0.118 -8.908 -1.816 1.00 0.00 A ATOM 424 HN LEU A 31 -0.207 -11.613 -0.036 1.00 0.00 A ATOM 425 HA LEU A 31 1.785 -10.742 -1.765 1.00 0.00 A ATOM 426 HB2 LEU A 31 0.021 -9.442 0.236 1.00 0.00 A ATOM 427 HB1 LEU A 31 1.389 -8.511 -0.369 1.00 0.00 A ATOM 428 HD11 LEU A 31 -1.985 -7.961 -2.252 1.00 0.00 A ATOM 429 HD12 LEU A 31 -1.044 -7.165 -0.991 1.00 0.00 A ATOM 430 HD13 LEU A 31 -1.890 -8.672 -0.641 1.00 0.00 A ATOM 431 HD21 LEU A 31 0.163 -7.253 -3.142 1.00 0.00 A ATOM 432 HD22 LEU A 31 1.021 -8.719 -3.616 1.00 0.00 A ATOM 433 HD23 LEU A 31 1.617 -7.743 -2.273 1.00 0.00 A ATOM 434 HG LEU A 31 -0.453 -9.798 -2.330 1.00 0.00 A ATOM 435 N LEU A 31 0.722 -11.752 -0.312 1.00 0.00 A ATOM 436 O LEU A 31 3.890 -10.346 -0.448 1.00 0.00 A ATOM 437 C ILE A 32 4.832 -11.566 1.986 1.00 0.00 A ATOM 438 CA ILE A 32 3.794 -10.500 2.317 1.00 0.00 A ATOM 439 CB ILE A 32 3.364 -10.656 3.787 1.00 0.00 A ATOM 440 CD1 ILE A 32 1.455 -10.010 5.342 1.00 0.00 A ATOM 441 CG1 ILE A 32 2.291 -9.625 4.141 1.00 0.00 A ATOM 442 CG2 ILE A 32 4.567 -10.514 4.709 1.00 0.00 A ATOM 443 HN ILE A 32 1.754 -10.703 1.792 1.00 0.00 A ATOM 444 HA ILE A 32 4.244 -9.525 2.196 1.00 0.00 A ATOM 445 HB ILE A 32 2.958 -11.648 3.916 1.00 0.00 A ATOM 446 HD11 ILE A 32 1.348 -11.084 5.377 1.00 0.00 A ATOM 447 HD12 ILE A 32 1.939 -9.665 6.243 1.00 0.00 A ATOM 448 HD13 ILE A 32 0.479 -9.554 5.262 1.00 0.00 A ATOM 449 HG12 ILE A 32 2.765 -8.680 4.357 1.00 0.00 A ATOM 450 HG11 ILE A 32 1.626 -9.506 3.298 1.00 0.00 A ATOM 451 HG21 ILE A 32 4.701 -9.474 4.968 1.00 0.00 A ATOM 452 HG22 ILE A 32 4.402 -11.089 5.608 1.00 0.00 A ATOM 453 HG23 ILE A 32 5.451 -10.877 4.207 1.00 0.00 A ATOM 454 N ILE A 32 2.652 -10.582 1.417 1.00 0.00 A ATOM 455 O ILE A 32 6.025 -11.278 1.889 1.00 0.00 A ATOM 456 C GLY A 33 5.662 -14.699 2.713 1.00 0.00 A ATOM 457 CA GLY A 33 5.271 -13.892 1.491 1.00 0.00 A ATOM 458 HN GLY A 33 3.410 -12.972 1.902 1.00 0.00 A ATOM 459 HA2 GLY A 33 4.790 -14.545 0.779 1.00 0.00 A ATOM 460 HA1 GLY A 33 6.166 -13.484 1.043 1.00 0.00 A ATOM 461 N GLY A 33 4.371 -12.800 1.811 1.00 0.00 A ATOM 462 O GLY A 33 5.193 -14.431 3.820 1.00 0.00 A ATOM 463 C THR A 34 8.027 -15.841 4.454 1.00 0.00 A ATOM 464 CA THR A 34 6.972 -16.545 3.608 1.00 0.00 A ATOM 465 CB THR A 34 7.553 -17.872 3.084 1.00 0.00 A ATOM 466 CG2 THR A 34 8.959 -17.670 2.539 1.00 0.00 A ATOM 467 HN THR A 34 6.860 -15.858 1.609 1.00 0.00 A ATOM 468 HA THR A 34 6.117 -16.770 4.229 1.00 0.00 A ATOM 469 HB THR A 34 6.921 -18.233 2.285 1.00 0.00 A ATOM 470 HG1 THR A 34 7.698 -18.402 4.978 1.00 0.00 A ATOM 471 HG21 THR A 34 8.951 -16.878 1.806 1.00 0.00 A ATOM 472 HG22 THR A 34 9.301 -18.585 2.079 1.00 0.00 A ATOM 473 HG23 THR A 34 9.623 -17.404 3.348 1.00 0.00 A ATOM 474 N THR A 34 6.521 -15.694 2.514 1.00 0.00 A ATOM 475 O THR A 34 8.044 -15.971 5.678 1.00 0.00 A ATOM 476 OG1 THR A 34 7.578 -18.845 4.134 1.00 0.00 A ATOM 477 C LYS A 35 9.876 -12.872 4.194 1.00 0.00 A ATOM 478 CA LYS A 35 9.964 -14.366 4.486 1.00 0.00 A ATOM 479 CB LYS A 35 11.336 -14.900 4.066 1.00 0.00 A ATOM 480 CD LYS A 35 12.432 -16.014 6.033 1.00 0.00 A ATOM 481 CE LYS A 35 12.898 -15.677 7.441 1.00 0.00 A ATOM 482 CG LYS A 35 12.393 -14.777 5.150 1.00 0.00 A ATOM 483 HN LYS A 35 8.841 -15.029 2.818 1.00 0.00 A ATOM 484 HA LYS A 35 9.836 -14.522 5.546 1.00 0.00 A ATOM 485 HB2 LYS A 35 11.238 -15.943 3.803 1.00 0.00 A ATOM 486 HB1 LYS A 35 11.673 -14.349 3.199 1.00 0.00 A ATOM 487 HD2 LYS A 35 11.441 -16.439 6.086 1.00 0.00 A ATOM 488 HD1 LYS A 35 13.112 -16.734 5.599 1.00 0.00 A ATOM 489 HE2 LYS A 35 12.219 -14.956 7.869 1.00 0.00 A ATOM 490 HE1 LYS A 35 12.886 -16.580 8.035 1.00 0.00 A ATOM 491 HG2 LYS A 35 13.359 -14.650 4.684 1.00 0.00 A ATOM 492 HG1 LYS A 35 12.170 -13.915 5.761 1.00 0.00 A ATOM 493 HZ1 LYS A 35 14.397 -14.481 8.267 1.00 0.00 A ATOM 494 HZ2 LYS A 35 14.442 -14.565 6.579 1.00 0.00 A ATOM 495 HZ3 LYS A 35 14.977 -15.876 7.506 1.00 0.00 A ATOM 496 N LYS A 35 8.906 -15.094 3.794 1.00 0.00 A ATOM 497 NZ LYS A 35 14.275 -15.111 7.448 1.00 0.00 A ATOM 498 O LYS A 35 10.895 -12.189 4.092 1.00 0.00 A ATOM 499 C GLY A 36 9.336 -10.461 2.655 1.00 0.00 A ATOM 500 CA GLY A 36 8.455 -10.959 3.785 1.00 0.00 A ATOM 501 HN GLY A 36 7.876 -12.962 4.153 1.00 0.00 A ATOM 502 HA2 GLY A 36 7.421 -10.796 3.521 1.00 0.00 A ATOM 503 HA1 GLY A 36 8.683 -10.393 4.677 1.00 0.00 A ATOM 504 N GLY A 36 8.652 -12.370 4.062 1.00 0.00 A ATOM 505 O GLY A 36 9.974 -9.416 2.771 1.00 0.00 A ATOM 506 C ARG A 37 9.337 -10.126 -0.644 1.00 0.00 A ATOM 507 CA ARG A 37 10.181 -10.844 0.405 1.00 0.00 A ATOM 508 CB ARG A 37 10.829 -12.087 -0.207 1.00 0.00 A ATOM 509 CD ARG A 37 12.689 -13.735 0.161 1.00 0.00 A ATOM 510 CG ARG A 37 11.550 -12.960 0.805 1.00 0.00 A ATOM 511 CZ ARG A 37 12.125 -15.988 0.967 1.00 0.00 A ATOM 512 HN ARG A 37 8.839 -12.035 1.527 1.00 0.00 A ATOM 513 HA ARG A 37 10.957 -10.175 0.746 1.00 0.00 A ATOM 514 HB2 ARG A 37 10.062 -12.681 -0.682 1.00 0.00 A ATOM 515 HB1 ARG A 37 11.543 -11.774 -0.955 1.00 0.00 A ATOM 516 HD2 ARG A 37 12.417 -13.972 -0.857 1.00 0.00 A ATOM 517 HD1 ARG A 37 13.574 -13.115 0.161 1.00 0.00 A ATOM 518 HE ARG A 37 13.856 -15.057 1.306 1.00 0.00 A ATOM 519 HG2 ARG A 37 11.953 -12.332 1.586 1.00 0.00 A ATOM 520 HG1 ARG A 37 10.846 -13.659 1.230 1.00 0.00 A ATOM 521 HH11 ARG A 37 10.676 -15.081 -0.109 1.00 0.00 A ATOM 522 HH12 ARG A 37 10.290 -16.670 0.465 1.00 0.00 A ATOM 523 HH21 ARG A 37 13.360 -17.149 2.068 1.00 0.00 A ATOM 524 HH22 ARG A 37 11.817 -17.845 1.704 1.00 0.00 A ATOM 525 N ARG A 37 9.370 -11.213 1.560 1.00 0.00 A ATOM 526 NE ARG A 37 12.980 -14.975 0.875 1.00 0.00 A ATOM 527 NH1 ARG A 37 10.932 -15.907 0.395 1.00 0.00 A ATOM 528 NH2 ARG A 37 12.462 -17.084 1.634 1.00 0.00 A ATOM 529 O ARG A 37 9.698 -9.045 -1.113 1.00 0.00 A ATOM 530 C LEU A 38 6.986 -8.706 -1.658 1.00 0.00 A ATOM 531 CA LEU A 38 7.319 -10.154 -2.004 1.00 0.00 A ATOM 532 CB LEU A 38 6.033 -10.975 -2.102 1.00 0.00 A ATOM 533 CD1 LEU A 38 5.014 -13.201 -2.644 1.00 0.00 A ATOM 534 CD2 LEU A 38 5.904 -11.755 -4.481 1.00 0.00 A ATOM 535 CG LEU A 38 6.080 -12.188 -3.032 1.00 0.00 A ATOM 536 HN LEU A 38 7.980 -11.593 -0.600 1.00 0.00 A ATOM 537 HA LEU A 38 7.825 -10.175 -2.958 1.00 0.00 A ATOM 538 HB2 LEU A 38 5.789 -11.328 -1.112 1.00 0.00 A ATOM 539 HB1 LEU A 38 5.247 -10.319 -2.451 1.00 0.00 A ATOM 540 HD11 LEU A 38 5.198 -13.549 -1.638 1.00 0.00 A ATOM 541 HD12 LEU A 38 5.047 -14.037 -3.326 1.00 0.00 A ATOM 542 HD13 LEU A 38 4.041 -12.736 -2.692 1.00 0.00 A ATOM 543 HD21 LEU A 38 5.421 -12.546 -5.036 1.00 0.00 A ATOM 544 HD22 LEU A 38 6.872 -11.552 -4.915 1.00 0.00 A ATOM 545 HD23 LEU A 38 5.295 -10.865 -4.520 1.00 0.00 A ATOM 546 HG LEU A 38 7.045 -12.666 -2.941 1.00 0.00 A ATOM 547 N LEU A 38 8.215 -10.733 -1.009 1.00 0.00 A ATOM 548 O LEU A 38 6.670 -7.904 -2.538 1.00 0.00 A ATOM 549 C ILE A 39 8.052 -6.223 0.279 1.00 0.00 A ATOM 550 CA ILE A 39 6.770 -7.026 0.088 1.00 0.00 A ATOM 551 CB ILE A 39 5.985 -7.039 1.414 1.00 0.00 A ATOM 552 CD1 ILE A 39 3.781 -6.326 0.360 1.00 0.00 A ATOM 553 CG1 ILE A 39 4.515 -7.381 1.157 1.00 0.00 A ATOM 554 CG2 ILE A 39 6.108 -5.695 2.115 1.00 0.00 A ATOM 555 HN ILE A 39 7.318 -9.061 0.281 1.00 0.00 A ATOM 556 HA ILE A 39 6.163 -6.541 -0.662 1.00 0.00 A ATOM 557 HB ILE A 39 6.416 -7.793 2.054 1.00 0.00 A ATOM 558 HD11 ILE A 39 3.783 -6.599 -0.686 1.00 0.00 A ATOM 559 HD12 ILE A 39 2.763 -6.251 0.711 1.00 0.00 A ATOM 560 HD13 ILE A 39 4.274 -5.373 0.482 1.00 0.00 A ATOM 561 HG12 ILE A 39 4.458 -8.309 0.611 1.00 0.00 A ATOM 562 HG11 ILE A 39 4.010 -7.493 2.106 1.00 0.00 A ATOM 563 HG21 ILE A 39 6.998 -5.688 2.726 1.00 0.00 A ATOM 564 HG22 ILE A 39 6.171 -4.909 1.379 1.00 0.00 A ATOM 565 HG23 ILE A 39 5.242 -5.535 2.740 1.00 0.00 A ATOM 566 N ILE A 39 7.060 -8.377 -0.373 1.00 0.00 A ATOM 567 O ILE A 39 8.122 -5.049 -0.087 1.00 0.00 A ATOM 568 C ARG A 40 10.917 -5.643 -0.207 1.00 0.00 A ATOM 569 CA ARG A 40 10.346 -6.209 1.090 1.00 0.00 A ATOM 570 CB ARG A 40 11.339 -7.193 1.711 1.00 0.00 A ATOM 571 CD ARG A 40 12.105 -6.087 3.833 1.00 0.00 A ATOM 572 CG ARG A 40 11.298 -7.225 3.230 1.00 0.00 A ATOM 573 CZ ARG A 40 14.410 -5.639 4.558 1.00 0.00 A ATOM 574 HN ARG A 40 8.949 -7.798 1.123 1.00 0.00 A ATOM 575 HA ARG A 40 10.180 -5.396 1.782 1.00 0.00 A ATOM 576 HB2 ARG A 40 11.119 -8.186 1.346 1.00 0.00 A ATOM 577 HB1 ARG A 40 12.337 -6.920 1.406 1.00 0.00 A ATOM 578 HD2 ARG A 40 12.030 -5.227 3.184 1.00 0.00 A ATOM 579 HD1 ARG A 40 11.690 -5.844 4.801 1.00 0.00 A ATOM 580 HE ARG A 40 13.801 -7.315 3.665 1.00 0.00 A ATOM 581 HG2 ARG A 40 10.271 -7.136 3.554 1.00 0.00 A ATOM 582 HG1 ARG A 40 11.704 -8.165 3.572 1.00 0.00 A ATOM 583 HH11 ARG A 40 13.098 -4.149 4.931 1.00 0.00 A ATOM 584 HH12 ARG A 40 14.728 -3.847 5.437 1.00 0.00 A ATOM 585 HH21 ARG A 40 15.950 -6.929 4.327 1.00 0.00 A ATOM 586 HH22 ARG A 40 16.349 -5.428 5.092 1.00 0.00 A ATOM 587 N ARG A 40 9.065 -6.863 0.853 1.00 0.00 A ATOM 588 NE ARG A 40 13.512 -6.439 3.994 1.00 0.00 A ATOM 589 NH1 ARG A 40 14.049 -4.447 5.013 1.00 0.00 A ATOM 590 NH2 ARG A 40 15.674 -6.030 4.669 1.00 0.00 A ATOM 591 O ARG A 40 11.347 -4.491 -0.257 1.00 0.00 A ATOM 592 C SER A 41 10.724 -4.794 -3.046 1.00 0.00 A ATOM 593 CA SER A 41 11.442 -6.045 -2.549 1.00 0.00 A ATOM 594 CB SER A 41 11.290 -7.174 -3.571 1.00 0.00 A ATOM 595 HN SER A 41 10.563 -7.370 -1.150 1.00 0.00 A ATOM 596 HA SER A 41 12.490 -5.820 -2.426 1.00 0.00 A ATOM 597 HB2 SER A 41 10.250 -7.451 -3.646 1.00 0.00 A ATOM 598 HB1 SER A 41 11.644 -6.834 -4.534 1.00 0.00 A ATOM 599 HG SER A 41 12.102 -8.921 -3.927 1.00 0.00 A ATOM 600 N SER A 41 10.919 -6.462 -1.252 1.00 0.00 A ATOM 601 O SER A 41 11.361 -3.823 -3.456 1.00 0.00 A ATOM 602 OG SER A 41 12.039 -8.314 -3.186 1.00 0.00 A ATOM 603 C ILE A 42 8.935 -2.433 -2.669 1.00 0.00 A ATOM 604 CA ILE A 42 8.592 -3.695 -3.454 1.00 0.00 A ATOM 605 CB ILE A 42 7.087 -3.983 -3.309 1.00 0.00 A ATOM 606 CD1 ILE A 42 5.260 -5.620 -3.990 1.00 0.00 A ATOM 607 CG1 ILE A 42 6.677 -5.144 -4.218 1.00 0.00 A ATOM 608 CG2 ILE A 42 6.276 -2.738 -3.634 1.00 0.00 A ATOM 609 HN ILE A 42 8.948 -5.629 -2.671 1.00 0.00 A ATOM 610 HA ILE A 42 8.808 -3.524 -4.499 1.00 0.00 A ATOM 611 HB ILE A 42 6.892 -4.254 -2.283 1.00 0.00 A ATOM 612 HD11 ILE A 42 4.635 -4.778 -3.734 1.00 0.00 A ATOM 613 HD12 ILE A 42 4.887 -6.086 -4.889 1.00 0.00 A ATOM 614 HD13 ILE A 42 5.247 -6.336 -3.181 1.00 0.00 A ATOM 615 HG12 ILE A 42 6.761 -4.834 -5.247 1.00 0.00 A ATOM 616 HG11 ILE A 42 7.342 -5.979 -4.043 1.00 0.00 A ATOM 617 HG21 ILE A 42 6.895 -2.035 -4.172 1.00 0.00 A ATOM 618 HG22 ILE A 42 5.429 -3.010 -4.245 1.00 0.00 A ATOM 619 HG23 ILE A 42 5.929 -2.284 -2.718 1.00 0.00 A ATOM 620 N ILE A 42 9.397 -4.826 -3.008 1.00 0.00 A ATOM 621 O ILE A 42 9.086 -1.355 -3.241 1.00 0.00 A ATOM 622 C MET A 43 10.682 -0.781 -0.935 1.00 0.00 A ATOM 623 CA MET A 43 9.386 -1.449 -0.488 1.00 0.00 A ATOM 624 CB MET A 43 9.511 -1.912 0.964 1.00 0.00 A ATOM 625 CE MET A 43 9.423 -3.340 3.845 1.00 0.00 A ATOM 626 CG MET A 43 8.184 -2.298 1.596 1.00 0.00 A ATOM 627 HN MET A 43 8.925 -3.462 -0.953 1.00 0.00 A ATOM 628 HA MET A 43 8.582 -0.732 -0.560 1.00 0.00 A ATOM 629 HB2 MET A 43 10.165 -2.769 1.002 1.00 0.00 A ATOM 630 HB1 MET A 43 9.944 -1.114 1.549 1.00 0.00 A ATOM 631 HE1 MET A 43 8.945 -4.165 4.352 1.00 0.00 A ATOM 632 HE2 MET A 43 9.916 -3.702 2.954 1.00 0.00 A ATOM 633 HE3 MET A 43 10.151 -2.887 4.502 1.00 0.00 A ATOM 634 HG2 MET A 43 7.408 -1.665 1.190 1.00 0.00 A ATOM 635 HG1 MET A 43 7.969 -3.328 1.349 1.00 0.00 A ATOM 636 N MET A 43 9.057 -2.577 -1.353 1.00 0.00 A ATOM 637 O MET A 43 10.813 0.441 -0.874 1.00 0.00 A ATOM 638 SD MET A 43 8.191 -2.122 3.390 1.00 0.00 A ATOM 639 C GLU A 44 12.822 -0.546 -3.266 1.00 0.00 A ATOM 640 CA GLU A 44 12.923 -1.077 -1.839 1.00 0.00 A ATOM 641 CB GLU A 44 13.990 -2.169 -1.763 1.00 0.00 A ATOM 642 CD GLU A 44 16.454 -2.710 -1.633 1.00 0.00 A ATOM 643 CG GLU A 44 15.409 -1.646 -1.908 1.00 0.00 A ATOM 644 HN GLU A 44 11.472 -2.557 -1.408 1.00 0.00 A ATOM 645 HA GLU A 44 13.205 -0.265 -1.186 1.00 0.00 A ATOM 646 HB2 GLU A 44 13.908 -2.672 -0.810 1.00 0.00 A ATOM 647 HB1 GLU A 44 13.811 -2.886 -2.552 1.00 0.00 A ATOM 648 HG2 GLU A 44 15.544 -1.283 -2.917 1.00 0.00 A ATOM 649 HG1 GLU A 44 15.552 -0.833 -1.212 1.00 0.00 A ATOM 650 N GLU A 44 11.637 -1.591 -1.384 1.00 0.00 A ATOM 651 O GLU A 44 13.050 0.636 -3.517 1.00 0.00 A ATOM 652 OE1 GLU A 44 16.153 -3.905 -1.833 1.00 0.00 A ATOM 653 OE2 GLU A 44 17.574 -2.346 -1.217 1.00 0.00 A ATOM 654 C GLU A 45 11.686 0.315 -5.734 1.00 0.00 A ATOM 655 CA GLU A 45 12.349 -1.053 -5.599 1.00 0.00 A ATOM 656 CB GLU A 45 11.537 -2.102 -6.361 1.00 0.00 A ATOM 657 CD GLU A 45 13.664 -3.285 -7.035 1.00 0.00 A ATOM 658 CG GLU A 45 12.251 -3.435 -6.507 1.00 0.00 A ATOM 659 HN GLU A 45 12.309 -2.360 -3.935 1.00 0.00 A ATOM 660 HA GLU A 45 13.341 -1.002 -6.022 1.00 0.00 A ATOM 661 HB2 GLU A 45 10.607 -2.271 -5.837 1.00 0.00 A ATOM 662 HB1 GLU A 45 11.320 -1.724 -7.349 1.00 0.00 A ATOM 663 HG2 GLU A 45 12.294 -3.915 -5.541 1.00 0.00 A ATOM 664 HG1 GLU A 45 11.691 -4.057 -7.191 1.00 0.00 A ATOM 665 N GLU A 45 12.479 -1.431 -4.197 1.00 0.00 A ATOM 666 O GLU A 45 12.170 1.182 -6.464 1.00 0.00 A ATOM 667 OE1 GLU A 45 14.554 -2.904 -6.246 1.00 0.00 A ATOM 668 OE2 GLU A 45 13.880 -3.550 -8.237 1.00 0.00 A ATOM 669 C CYS A 46 10.672 2.890 -4.462 1.00 0.00 A ATOM 670 CA CYS A 46 9.846 1.762 -5.069 1.00 0.00 A ATOM 671 CB CYS A 46 8.515 1.630 -4.326 1.00 0.00 A ATOM 672 HN CYS A 46 10.240 -0.227 -4.465 1.00 0.00 A ATOM 673 HA CYS A 46 9.647 1.996 -6.105 1.00 0.00 A ATOM 674 HB2 CYS A 46 8.712 1.366 -3.297 1.00 0.00 A ATOM 675 HB1 CYS A 46 7.999 2.578 -4.355 1.00 0.00 A ATOM 676 HG CYS A 46 6.313 0.347 -4.267 1.00 0.00 A ATOM 677 N CYS A 46 10.577 0.501 -5.028 1.00 0.00 A ATOM 678 O CYS A 46 10.629 4.027 -4.929 1.00 0.00 A ATOM 679 SG CYS A 46 7.408 0.376 -5.012 1.00 0.00 A ATOM 680 C GLY A 47 12.604 3.177 -1.334 1.00 0.00 A ATOM 681 CA GLY A 47 12.250 3.564 -2.757 1.00 0.00 A ATOM 682 HN GLY A 47 11.420 1.643 -3.084 1.00 0.00 A ATOM 683 HA2 GLY A 47 13.161 3.690 -3.322 1.00 0.00 A ATOM 684 HA1 GLY A 47 11.715 4.502 -2.740 1.00 0.00 A ATOM 685 N GLY A 47 11.425 2.567 -3.414 1.00 0.00 A ATOM 686 O GLY A 47 13.766 3.239 -0.938 1.00 0.00 A ATOM 687 C GLY A 48 10.678 2.768 1.727 1.00 0.00 A ATOM 688 CA GLY A 48 11.828 2.389 0.816 1.00 0.00 A ATOM 689 HN GLY A 48 10.690 2.749 -0.933 1.00 0.00 A ATOM 690 HA2 GLY A 48 11.968 1.319 0.857 1.00 0.00 A ATOM 691 HA1 GLY A 48 12.726 2.873 1.169 1.00 0.00 A ATOM 692 N GLY A 48 11.597 2.778 -0.563 1.00 0.00 A ATOM 693 O GLY A 48 10.889 3.287 2.823 1.00 0.00 A ATOM 694 C VAL A 49 7.954 1.723 3.055 1.00 0.00 A ATOM 695 CA VAL A 49 8.266 2.829 2.053 1.00 0.00 A ATOM 696 CB VAL A 49 7.040 3.046 1.146 1.00 0.00 A ATOM 697 CG1 VAL A 49 7.106 4.410 0.475 1.00 0.00 A ATOM 698 CG2 VAL A 49 6.942 1.937 0.109 1.00 0.00 A ATOM 699 HN VAL A 49 9.350 2.096 0.391 1.00 0.00 A ATOM 700 HA VAL A 49 8.456 3.747 2.592 1.00 0.00 A ATOM 701 HB VAL A 49 6.153 3.015 1.761 1.00 0.00 A ATOM 702 HG11 VAL A 49 6.107 4.804 0.363 1.00 0.00 A ATOM 703 HG12 VAL A 49 7.694 5.082 1.083 1.00 0.00 A ATOM 704 HG13 VAL A 49 7.566 4.310 -0.497 1.00 0.00 A ATOM 705 HG21 VAL A 49 7.171 2.337 -0.867 1.00 0.00 A ATOM 706 HG22 VAL A 49 7.646 1.154 0.352 1.00 0.00 A ATOM 707 HG23 VAL A 49 5.941 1.534 0.108 1.00 0.00 A ATOM 708 N VAL A 49 9.455 2.510 1.272 1.00 0.00 A ATOM 709 O VAL A 49 8.513 0.628 2.982 1.00 0.00 A ATOM 710 C HIS A 50 5.210 0.632 4.835 1.00 0.00 A ATOM 711 CA HIS A 50 6.668 1.046 5.008 1.00 0.00 A ATOM 712 CB HIS A 50 6.884 1.626 6.406 1.00 0.00 A ATOM 713 CD2 HIS A 50 9.226 2.590 5.844 1.00 0.00 A ATOM 714 CE1 HIS A 50 10.140 2.387 7.826 1.00 0.00 A ATOM 715 CG HIS A 50 8.297 2.050 6.668 1.00 0.00 A ATOM 716 HN HIS A 50 6.645 2.906 3.997 1.00 0.00 A ATOM 717 HA HIS A 50 7.293 0.173 4.890 1.00 0.00 A ATOM 718 HB2 HIS A 50 6.250 2.492 6.530 1.00 0.00 A ATOM 719 HB1 HIS A 50 6.618 0.882 7.143 1.00 0.00 A ATOM 720 HD1 HIS A 50 8.483 1.575 8.711 1.00 0.00 A ATOM 721 HD2 HIS A 50 9.097 2.822 4.796 1.00 0.00 A ATOM 722 HE1 HIS A 50 10.851 2.420 8.637 1.00 0.00 A ATOM 723 N HIS A 50 7.056 2.016 3.991 1.00 0.00 A ATOM 724 ND1 HIS A 50 8.901 1.933 7.901 1.00 0.00 A ATOM 725 NE2 HIS A 50 10.362 2.790 6.588 1.00 0.00 A ATOM 726 O HIS A 50 4.338 1.473 4.618 1.00 0.00 A ATOM 727 C ILE A 51 3.163 -1.938 6.044 1.00 0.00 A ATOM 728 CA ILE A 51 3.601 -1.193 4.787 1.00 0.00 A ATOM 729 CB ILE A 51 3.492 -2.140 3.577 1.00 0.00 A ATOM 730 CD1 ILE A 51 4.499 -2.499 1.268 1.00 0.00 A ATOM 731 CG1 ILE A 51 4.127 -1.500 2.342 1.00 0.00 A ATOM 732 CG2 ILE A 51 2.036 -2.490 3.309 1.00 0.00 A ATOM 733 HN ILE A 51 5.691 -1.290 5.106 1.00 0.00 A ATOM 734 HA ILE A 51 2.936 -0.358 4.627 1.00 0.00 A ATOM 735 HB ILE A 51 4.019 -3.052 3.813 1.00 0.00 A ATOM 736 HD11 ILE A 51 4.434 -2.027 0.299 1.00 0.00 A ATOM 737 HD12 ILE A 51 5.508 -2.847 1.433 1.00 0.00 A ATOM 738 HD13 ILE A 51 3.818 -3.338 1.305 1.00 0.00 A ATOM 739 HG12 ILE A 51 3.434 -0.795 1.913 1.00 0.00 A ATOM 740 HG11 ILE A 51 5.027 -0.980 2.637 1.00 0.00 A ATOM 741 HG21 ILE A 51 1.962 -3.528 3.022 1.00 0.00 A ATOM 742 HG22 ILE A 51 1.455 -2.325 4.204 1.00 0.00 A ATOM 743 HG23 ILE A 51 1.656 -1.868 2.514 1.00 0.00 A ATOM 744 N ILE A 51 4.954 -0.669 4.932 1.00 0.00 A ATOM 745 O ILE A 51 3.878 -2.807 6.544 1.00 0.00 A ATOM 746 C HIS A 52 0.260 -3.126 7.399 1.00 0.00 A ATOM 747 CA HIS A 52 1.447 -2.231 7.745 1.00 0.00 A ATOM 748 CB HIS A 52 1.024 -1.175 8.766 1.00 0.00 A ATOM 749 CD2 HIS A 52 3.184 0.234 9.045 1.00 0.00 A ATOM 750 CE1 HIS A 52 3.469 -0.040 11.201 1.00 0.00 A ATOM 751 CG HIS A 52 2.175 -0.549 9.493 1.00 0.00 A ATOM 752 HN HIS A 52 1.459 -0.894 6.104 1.00 0.00 A ATOM 753 HA HIS A 52 2.228 -2.841 8.173 1.00 0.00 A ATOM 754 HB2 HIS A 52 0.486 -0.388 8.257 1.00 0.00 A ATOM 755 HB1 HIS A 52 0.376 -1.631 9.500 1.00 0.00 A ATOM 756 HD1 HIS A 52 1.817 -1.219 11.458 1.00 0.00 A ATOM 757 HD2 HIS A 52 3.339 0.561 8.025 1.00 0.00 A ATOM 758 HE1 HIS A 52 3.875 0.020 12.199 1.00 0.00 A ATOM 759 N HIS A 52 1.982 -1.594 6.547 1.00 0.00 A ATOM 760 ND1 HIS A 52 2.382 -0.703 10.846 1.00 0.00 A ATOM 761 NE2 HIS A 52 3.975 0.538 10.126 1.00 0.00 A ATOM 762 O HIS A 52 -0.687 -2.691 6.742 1.00 0.00 A ATOM 763 C PHE A 53 -1.426 -5.765 8.879 1.00 0.00 A ATOM 764 CA PHE A 53 -0.752 -5.331 7.581 1.00 0.00 A ATOM 765 CB PHE A 53 -0.201 -6.556 6.847 1.00 0.00 A ATOM 766 CD1 PHE A 53 -1.318 -6.453 4.603 1.00 0.00 A ATOM 767 CD2 PHE A 53 1.047 -6.169 4.704 1.00 0.00 A ATOM 768 CE1 PHE A 53 -1.280 -6.302 3.229 1.00 0.00 A ATOM 769 CE2 PHE A 53 1.092 -6.017 3.330 1.00 0.00 A ATOM 770 CG PHE A 53 -0.156 -6.389 5.354 1.00 0.00 A ATOM 771 CZ PHE A 53 -0.074 -6.082 2.593 1.00 0.00 A ATOM 772 HN PHE A 53 1.099 -4.663 8.362 1.00 0.00 A ATOM 773 HA PHE A 53 -1.483 -4.845 6.954 1.00 0.00 A ATOM 774 HB2 PHE A 53 0.805 -6.749 7.188 1.00 0.00 A ATOM 775 HB1 PHE A 53 -0.823 -7.410 7.069 1.00 0.00 A ATOM 776 HD1 PHE A 53 -2.263 -6.625 5.098 1.00 0.00 A ATOM 777 HD2 PHE A 53 1.960 -6.117 5.281 1.00 0.00 A ATOM 778 HE1 PHE A 53 -2.193 -6.353 2.654 1.00 0.00 A ATOM 779 HE2 PHE A 53 2.036 -5.845 2.836 1.00 0.00 A ATOM 780 HZ PHE A 53 -0.041 -5.963 1.519 1.00 0.00 A ATOM 781 N PHE A 53 0.318 -4.376 7.844 1.00 0.00 A ATOM 782 O PHE A 53 -0.772 -6.088 9.870 1.00 0.00 A ATOM 783 C PRO A 54 -3.458 -7.655 10.342 1.00 0.00 A ATOM 784 CA PRO A 54 -3.561 -6.162 10.043 1.00 0.00 A ATOM 785 CB PRO A 54 -4.992 -5.797 9.639 1.00 0.00 A ATOM 786 CD PRO A 54 -3.612 -5.398 7.727 1.00 0.00 A ATOM 787 CG PRO A 54 -4.988 -5.838 8.149 1.00 0.00 A ATOM 788 HA PRO A 54 -3.279 -5.600 10.921 1.00 0.00 A ATOM 789 HB2 PRO A 54 -5.681 -6.518 10.053 1.00 0.00 A ATOM 790 HB1 PRO A 54 -5.232 -4.810 10.005 1.00 0.00 A ATOM 791 HD2 PRO A 54 -3.306 -5.924 6.836 1.00 0.00 A ATOM 792 HD1 PRO A 54 -3.592 -4.331 7.565 1.00 0.00 A ATOM 793 HG2 PRO A 54 -5.180 -6.844 7.810 1.00 0.00 A ATOM 794 HG1 PRO A 54 -5.733 -5.160 7.761 1.00 0.00 A ATOM 795 N PRO A 54 -2.768 -5.771 8.874 1.00 0.00 A ATOM 796 O PRO A 54 -3.100 -8.448 9.472 1.00 0.00 A ATOM 797 C VAL A 55 -5.047 -10.128 11.738 1.00 0.00 A ATOM 798 CA VAL A 55 -3.717 -9.426 11.990 1.00 0.00 A ATOM 799 CB VAL A 55 -3.355 -9.556 13.482 1.00 0.00 A ATOM 800 CG1 VAL A 55 -3.031 -11.002 13.829 1.00 0.00 A ATOM 801 CG2 VAL A 55 -2.190 -8.643 13.828 1.00 0.00 A ATOM 802 HN VAL A 55 -4.051 -7.349 12.227 1.00 0.00 A ATOM 803 HA VAL A 55 -2.947 -9.915 11.411 1.00 0.00 A ATOM 804 HB VAL A 55 -4.210 -9.251 14.067 1.00 0.00 A ATOM 805 HG11 VAL A 55 -1.979 -11.090 14.055 1.00 0.00 A ATOM 806 HG12 VAL A 55 -3.612 -11.305 14.688 1.00 0.00 A ATOM 807 HG13 VAL A 55 -3.273 -11.636 12.989 1.00 0.00 A ATOM 808 HG21 VAL A 55 -1.386 -8.803 13.125 1.00 0.00 A ATOM 809 HG22 VAL A 55 -2.511 -7.612 13.778 1.00 0.00 A ATOM 810 HG23 VAL A 55 -1.843 -8.862 14.827 1.00 0.00 A ATOM 811 N VAL A 55 -3.773 -8.028 11.578 1.00 0.00 A ATOM 812 O VAL A 55 -6.108 -9.605 12.074 1.00 0.00 A ATOM 813 C GLU A 56 -7.102 -12.148 12.061 1.00 0.00 A ATOM 814 CA GLU A 56 -6.179 -12.089 10.848 1.00 0.00 A ATOM 815 CB GLU A 56 -5.804 -13.506 10.408 1.00 0.00 A ATOM 816 CD GLU A 56 -4.167 -15.399 10.752 1.00 0.00 A ATOM 817 CG GLU A 56 -4.885 -14.222 11.384 1.00 0.00 A ATOM 818 HN GLU A 56 -4.103 -11.680 10.901 1.00 0.00 A ATOM 819 HA GLU A 56 -6.699 -11.598 10.040 1.00 0.00 A ATOM 820 HB2 GLU A 56 -6.708 -14.088 10.302 1.00 0.00 A ATOM 821 HB1 GLU A 56 -5.307 -13.452 9.452 1.00 0.00 A ATOM 822 HG2 GLU A 56 -4.147 -13.522 11.745 1.00 0.00 A ATOM 823 HG1 GLU A 56 -5.474 -14.582 12.215 1.00 0.00 A ATOM 824 N GLU A 56 -4.980 -11.315 11.145 1.00 0.00 A ATOM 825 O GLU A 56 -8.320 -12.019 11.936 1.00 0.00 A ATOM 826 OE1 GLU A 56 -4.818 -16.442 10.534 1.00 0.00 A ATOM 827 OE2 GLU A 56 -2.955 -15.277 10.476 1.00 0.00 A ATOM 828 C GLY A 57 -8.227 -11.234 14.621 1.00 0.00 A ATOM 829 CA GLY A 57 -7.298 -12.421 14.456 1.00 0.00 A ATOM 830 HN GLY A 57 -5.539 -12.442 13.276 1.00 0.00 A ATOM 831 HA2 GLY A 57 -7.885 -13.326 14.439 1.00 0.00 A ATOM 832 HA1 GLY A 57 -6.625 -12.457 15.301 1.00 0.00 A ATOM 833 N GLY A 57 -6.514 -12.346 13.237 1.00 0.00 A ATOM 834 O GLY A 57 -9.443 -11.399 14.721 1.00 0.00 A ATOM 835 C SER A 58 -9.608 -8.792 13.831 1.00 0.00 A ATOM 836 CA SER A 58 -8.439 -8.817 14.810 1.00 0.00 A ATOM 837 CB SER A 58 -7.556 -7.585 14.601 1.00 0.00 A ATOM 838 HN SER A 58 -6.679 -9.969 14.566 1.00 0.00 A ATOM 839 HA SER A 58 -8.828 -8.803 15.818 1.00 0.00 A ATOM 840 HB2 SER A 58 -6.832 -7.791 13.827 1.00 0.00 A ATOM 841 HB1 SER A 58 -8.173 -6.750 14.302 1.00 0.00 A ATOM 842 HG SER A 58 -7.207 -6.411 16.129 1.00 0.00 A ATOM 843 N SER A 58 -7.654 -10.035 14.651 1.00 0.00 A ATOM 844 O SER A 58 -10.755 -8.574 14.221 1.00 0.00 A ATOM 845 OG SER A 58 -6.867 -7.242 15.791 1.00 0.00 A ATOM 846 C GLY A 59 -10.428 -7.694 10.798 1.00 0.00 A ATOM 847 CA GLY A 59 -10.344 -9.014 11.539 1.00 0.00 A ATOM 848 HN GLY A 59 -8.376 -9.182 12.302 1.00 0.00 A ATOM 849 HA2 GLY A 59 -10.137 -9.800 10.829 1.00 0.00 A ATOM 850 HA1 GLY A 59 -11.296 -9.210 12.011 1.00 0.00 A ATOM 851 N GLY A 59 -9.308 -9.016 12.555 1.00 0.00 A ATOM 852 O GLY A 59 -11.519 -7.176 10.561 1.00 0.00 A ATOM 853 C SER A 60 -8.656 -6.066 8.314 1.00 0.00 A ATOM 854 CA SER A 60 -9.220 -5.877 9.719 1.00 0.00 A ATOM 855 CB SER A 60 -8.365 -4.870 10.492 1.00 0.00 A ATOM 856 HN SER A 60 -8.435 -7.610 10.650 1.00 0.00 A ATOM 857 HA SER A 60 -10.227 -5.498 9.642 1.00 0.00 A ATOM 858 HB2 SER A 60 -8.807 -4.696 11.462 1.00 0.00 A ATOM 859 HB1 SER A 60 -7.369 -5.268 10.617 1.00 0.00 A ATOM 860 HG SER A 60 -7.363 -3.365 9.737 1.00 0.00 A ATOM 861 N SER A 60 -9.272 -7.148 10.432 1.00 0.00 A ATOM 862 O SER A 60 -7.515 -6.494 8.143 1.00 0.00 A ATOM 863 OG SER A 60 -8.282 -3.636 9.800 1.00 0.00 A ATOM 864 C ASP A 61 -8.537 -4.546 5.377 1.00 0.00 A ATOM 865 CA ASP A 61 -9.049 -5.876 5.920 1.00 0.00 A ATOM 866 CB ASP A 61 -10.212 -6.378 5.062 1.00 0.00 A ATOM 867 CG ASP A 61 -11.021 -7.455 5.758 1.00 0.00 A ATOM 868 HN ASP A 61 -10.364 -5.409 7.511 1.00 0.00 A ATOM 869 HA ASP A 61 -8.248 -6.599 5.881 1.00 0.00 A ATOM 870 HB2 ASP A 61 -10.869 -5.549 4.838 1.00 0.00 A ATOM 871 HB1 ASP A 61 -9.823 -6.784 4.141 1.00 0.00 A ATOM 872 N ASP A 61 -9.465 -5.744 7.311 1.00 0.00 A ATOM 873 O ASP A 61 -8.755 -4.213 4.211 1.00 0.00 A ATOM 874 OD1 ASP A 61 -11.986 -7.106 6.470 1.00 0.00 A ATOM 875 OD2 ASP A 61 -10.690 -8.647 5.590 1.00 0.00 A ATOM 876 C THR A 62 -5.798 -2.462 5.983 1.00 0.00 A ATOM 877 CA THR A 62 -7.315 -2.491 5.836 1.00 0.00 A ATOM 878 CB THR A 62 -7.924 -1.351 6.674 1.00 0.00 A ATOM 879 CG2 THR A 62 -7.302 -0.014 6.301 1.00 0.00 A ATOM 880 HN THR A 62 -7.715 -4.107 7.145 1.00 0.00 A ATOM 881 HA THR A 62 -7.570 -2.324 4.800 1.00 0.00 A ATOM 882 HB THR A 62 -7.723 -1.545 7.719 1.00 0.00 A ATOM 883 HG1 THR A 62 -9.527 -0.915 5.611 1.00 0.00 A ATOM 884 HG21 THR A 62 -7.474 0.698 7.094 1.00 0.00 A ATOM 885 HG22 THR A 62 -7.751 0.348 5.388 1.00 0.00 A ATOM 886 HG23 THR A 62 -6.239 -0.140 6.154 1.00 0.00 A ATOM 887 N THR A 62 -7.857 -3.787 6.230 1.00 0.00 A ATOM 888 O THR A 62 -5.245 -3.031 6.924 1.00 0.00 A ATOM 889 OG1 THR A 62 -9.340 -1.297 6.472 1.00 0.00 A ATOM 890 C VAL A 63 -3.232 -0.229 5.095 1.00 0.00 A ATOM 891 CA VAL A 63 -3.677 -1.687 5.075 1.00 0.00 A ATOM 892 CB VAL A 63 -3.041 -2.391 3.862 1.00 0.00 A ATOM 893 CG1 VAL A 63 -1.530 -2.208 3.871 1.00 0.00 A ATOM 894 CG2 VAL A 63 -3.408 -3.866 3.850 1.00 0.00 A ATOM 895 HN VAL A 63 -5.628 -1.360 4.324 1.00 0.00 A ATOM 896 HA VAL A 63 -3.323 -2.172 5.974 1.00 0.00 A ATOM 897 HB VAL A 63 -3.430 -1.937 2.963 1.00 0.00 A ATOM 898 HG11 VAL A 63 -1.222 -1.722 2.958 1.00 0.00 A ATOM 899 HG12 VAL A 63 -1.245 -1.603 4.719 1.00 0.00 A ATOM 900 HG13 VAL A 63 -1.052 -3.175 3.942 1.00 0.00 A ATOM 901 HG21 VAL A 63 -3.551 -4.192 2.830 1.00 0.00 A ATOM 902 HG22 VAL A 63 -2.612 -4.440 4.302 1.00 0.00 A ATOM 903 HG23 VAL A 63 -4.320 -4.016 4.408 1.00 0.00 A ATOM 904 N VAL A 63 -5.131 -1.793 5.049 1.00 0.00 A ATOM 905 O VAL A 63 -3.795 0.613 4.393 1.00 0.00 A ATOM 906 C VAL A 64 -0.252 1.496 5.529 1.00 0.00 A ATOM 907 CA VAL A 64 -1.696 1.421 6.012 1.00 0.00 A ATOM 908 CB VAL A 64 -1.767 1.935 7.462 1.00 0.00 A ATOM 909 CG1 VAL A 64 -1.227 3.354 7.554 1.00 0.00 A ATOM 910 CG2 VAL A 64 -3.196 1.864 7.982 1.00 0.00 A ATOM 911 HN VAL A 64 -1.811 -0.649 6.436 1.00 0.00 A ATOM 912 HA VAL A 64 -2.305 2.065 5.394 1.00 0.00 A ATOM 913 HB VAL A 64 -1.150 1.298 8.079 1.00 0.00 A ATOM 914 HG11 VAL A 64 -0.215 3.329 7.931 1.00 0.00 A ATOM 915 HG12 VAL A 64 -1.237 3.807 6.573 1.00 0.00 A ATOM 916 HG13 VAL A 64 -1.846 3.931 8.225 1.00 0.00 A ATOM 917 HG21 VAL A 64 -3.831 1.425 7.228 1.00 0.00 A ATOM 918 HG22 VAL A 64 -3.225 1.259 8.876 1.00 0.00 A ATOM 919 HG23 VAL A 64 -3.545 2.861 8.211 1.00 0.00 A ATOM 920 N VAL A 64 -2.218 0.065 5.902 1.00 0.00 A ATOM 921 O VAL A 64 0.609 0.750 5.998 1.00 0.00 A ATOM 922 C ILE A 65 1.903 3.951 4.376 1.00 0.00 A ATOM 923 CA ILE A 65 1.347 2.570 4.044 1.00 0.00 A ATOM 924 CB ILE A 65 1.362 2.377 2.516 1.00 0.00 A ATOM 925 CD1 ILE A 65 0.490 0.886 0.647 1.00 0.00 A ATOM 926 CG1 ILE A 65 0.661 1.071 2.138 1.00 0.00 A ATOM 927 CG2 ILE A 65 2.792 2.386 1.995 1.00 0.00 A ATOM 928 HN ILE A 65 -0.722 2.963 4.256 1.00 0.00 A ATOM 929 HA ILE A 65 1.986 1.820 4.488 1.00 0.00 A ATOM 930 HB ILE A 65 0.835 3.204 2.066 1.00 0.00 A ATOM 931 HD11 ILE A 65 1.063 0.030 0.321 1.00 0.00 A ATOM 932 HD12 ILE A 65 -0.554 0.729 0.420 1.00 0.00 A ATOM 933 HD13 ILE A 65 0.841 1.770 0.132 1.00 0.00 A ATOM 934 HG12 ILE A 65 1.237 0.239 2.511 1.00 0.00 A ATOM 935 HG11 ILE A 65 -0.320 1.055 2.590 1.00 0.00 A ATOM 936 HG21 ILE A 65 2.784 2.301 0.919 1.00 0.00 A ATOM 937 HG22 ILE A 65 3.272 3.312 2.278 1.00 0.00 A ATOM 938 HG23 ILE A 65 3.335 1.555 2.418 1.00 0.00 A ATOM 939 N ILE A 65 0.006 2.398 4.590 1.00 0.00 A ATOM 940 O ILE A 65 1.160 4.931 4.441 1.00 0.00 A ATOM 941 C ARG A 66 5.018 5.562 3.944 1.00 0.00 A ATOM 942 CA ARG A 66 3.869 5.282 4.908 1.00 0.00 A ATOM 943 CB ARG A 66 4.390 5.255 6.346 1.00 0.00 A ATOM 944 CD ARG A 66 3.644 5.083 8.740 1.00 0.00 A ATOM 945 CG ARG A 66 3.362 5.693 7.375 1.00 0.00 A ATOM 946 CZ ARG A 66 5.115 5.515 10.661 1.00 0.00 A ATOM 947 HN ARG A 66 3.753 3.205 4.518 1.00 0.00 A ATOM 948 HA ARG A 66 3.138 6.071 4.815 1.00 0.00 A ATOM 949 HB2 ARG A 66 4.700 4.249 6.586 1.00 0.00 A ATOM 950 HB1 ARG A 66 5.244 5.913 6.419 1.00 0.00 A ATOM 951 HD2 ARG A 66 2.779 5.228 9.369 1.00 0.00 A ATOM 952 HD1 ARG A 66 3.827 4.027 8.616 1.00 0.00 A ATOM 953 HE ARG A 66 5.379 6.266 8.833 1.00 0.00 A ATOM 954 HG2 ARG A 66 3.389 6.770 7.462 1.00 0.00 A ATOM 955 HG1 ARG A 66 2.382 5.381 7.047 1.00 0.00 A ATOM 956 HH11 ARG A 66 3.548 4.300 11.047 1.00 0.00 A ATOM 957 HH12 ARG A 66 4.592 4.613 12.393 1.00 0.00 A ATOM 958 HH21 ARG A 66 6.763 6.685 10.598 1.00 0.00 A ATOM 959 HH22 ARG A 66 6.421 5.969 12.136 1.00 0.00 A ATOM 960 N ARG A 66 3.214 4.021 4.584 1.00 0.00 A ATOM 961 NE ARG A 66 4.804 5.694 9.382 1.00 0.00 A ATOM 962 NH1 ARG A 66 4.356 4.746 11.430 1.00 0.00 A ATOM 963 NH2 ARG A 66 6.188 6.105 11.173 1.00 0.00 A ATOM 964 O ARG A 66 5.652 4.638 3.433 1.00 0.00 A ATOM 965 C GLY A 67 5.951 8.337 1.853 1.00 0.00 A ATOM 966 CA GLY A 67 6.353 7.220 2.797 1.00 0.00 A ATOM 967 HN GLY A 67 4.743 7.535 4.135 1.00 0.00 A ATOM 968 HA2 GLY A 67 7.203 7.543 3.380 1.00 0.00 A ATOM 969 HA1 GLY A 67 6.637 6.357 2.213 1.00 0.00 A ATOM 970 N GLY A 67 5.281 6.842 3.699 1.00 0.00 A ATOM 971 O GLY A 67 4.850 8.882 1.938 1.00 0.00 A ATOM 972 C PRO A 68 5.569 9.360 -1.086 1.00 0.00 A ATOM 973 CA PRO A 68 6.613 9.756 -0.048 1.00 0.00 A ATOM 974 CB PRO A 68 7.980 9.947 -0.711 1.00 0.00 A ATOM 975 CD PRO A 68 8.189 8.085 0.774 1.00 0.00 A ATOM 976 CG PRO A 68 8.671 8.638 -0.538 1.00 0.00 A ATOM 977 HA PRO A 68 6.313 10.676 0.431 1.00 0.00 A ATOM 978 HB2 PRO A 68 7.845 10.189 -1.755 1.00 0.00 A ATOM 979 HB1 PRO A 68 8.515 10.744 -0.216 1.00 0.00 A ATOM 980 HD2 PRO A 68 8.119 7.009 0.727 1.00 0.00 A ATOM 981 HD1 PRO A 68 8.847 8.387 1.576 1.00 0.00 A ATOM 982 HG2 PRO A 68 8.405 7.974 -1.346 1.00 0.00 A ATOM 983 HG1 PRO A 68 9.740 8.789 -0.511 1.00 0.00 A ATOM 984 N PRO A 68 6.857 8.693 0.932 1.00 0.00 A ATOM 985 O PRO A 68 5.690 8.323 -1.738 1.00 0.00 A ATOM 986 C SER A 69 4.037 9.345 -3.485 1.00 0.00 A ATOM 987 CA SER A 69 3.476 9.927 -2.191 1.00 0.00 A ATOM 988 CB SER A 69 2.699 11.211 -2.491 1.00 0.00 A ATOM 989 HN SER A 69 4.503 11.003 -0.685 1.00 0.00 A ATOM 990 HA SER A 69 2.805 9.206 -1.747 1.00 0.00 A ATOM 991 HB2 SER A 69 1.992 11.024 -3.284 1.00 0.00 A ATOM 992 HB1 SER A 69 2.169 11.522 -1.602 1.00 0.00 A ATOM 993 HG SER A 69 3.698 12.863 -2.161 1.00 0.00 A ATOM 994 N SER A 69 4.544 10.192 -1.234 1.00 0.00 A ATOM 995 O SER A 69 3.668 8.246 -3.897 1.00 0.00 A ATOM 996 OG SER A 69 3.572 12.252 -2.891 1.00 0.00 A ATOM 997 C SER A 70 5.759 8.143 -5.371 1.00 0.00 A ATOM 998 CA SER A 70 5.545 9.654 -5.371 1.00 0.00 A ATOM 999 CB SER A 70 6.880 10.368 -5.588 1.00 0.00 A ATOM 1000 HN SER A 70 5.189 10.960 -3.742 1.00 0.00 A ATOM 1001 HA SER A 70 4.874 9.911 -6.176 1.00 0.00 A ATOM 1002 HB2 SER A 70 7.399 10.451 -4.645 1.00 0.00 A ATOM 1003 HB1 SER A 70 7.481 9.798 -6.281 1.00 0.00 A ATOM 1004 HG SER A 70 7.533 12.102 -6.225 1.00 0.00 A ATOM 1005 N SER A 70 4.934 10.092 -4.121 1.00 0.00 A ATOM 1006 O SER A 70 5.527 7.473 -6.378 1.00 0.00 A ATOM 1007 OG SER A 70 6.684 11.669 -6.116 1.00 0.00 A ATOM 1008 C ASP A 71 5.175 5.454 -3.669 1.00 0.00 A ATOM 1009 CA ASP A 71 6.444 6.182 -4.101 1.00 0.00 A ATOM 1010 CB ASP A 71 7.564 5.926 -3.093 1.00 0.00 A ATOM 1011 CG ASP A 71 7.797 4.448 -2.849 1.00 0.00 A ATOM 1012 HN ASP A 71 6.366 8.201 -3.467 1.00 0.00 A ATOM 1013 HA ASP A 71 6.748 5.807 -5.067 1.00 0.00 A ATOM 1014 HB2 ASP A 71 8.481 6.358 -3.465 1.00 0.00 A ATOM 1015 HB1 ASP A 71 7.306 6.392 -2.153 1.00 0.00 A ATOM 1016 N ASP A 71 6.200 7.614 -4.235 1.00 0.00 A ATOM 1017 O ASP A 71 4.812 4.426 -4.241 1.00 0.00 A ATOM 1018 OD1 ASP A 71 6.801 3.706 -2.709 1.00 0.00 A ATOM 1019 OD2 ASP A 71 8.973 4.033 -2.798 1.00 0.00 A ATOM 1020 C VAL A 72 2.336 5.019 -3.283 1.00 0.00 A ATOM 1021 CA VAL A 72 3.279 5.393 -2.145 1.00 0.00 A ATOM 1022 CB VAL A 72 2.548 6.345 -1.179 1.00 0.00 A ATOM 1023 CG1 VAL A 72 1.286 5.692 -0.637 1.00 0.00 A ATOM 1024 CG2 VAL A 72 3.471 6.764 -0.045 1.00 0.00 A ATOM 1025 HN VAL A 72 4.846 6.812 -2.240 1.00 0.00 A ATOM 1026 HA VAL A 72 3.545 4.498 -1.601 1.00 0.00 A ATOM 1027 HB VAL A 72 2.262 7.231 -1.728 1.00 0.00 A ATOM 1028 HG11 VAL A 72 0.613 6.456 -0.275 1.00 0.00 A ATOM 1029 HG12 VAL A 72 0.805 5.130 -1.424 1.00 0.00 A ATOM 1030 HG13 VAL A 72 1.545 5.028 0.174 1.00 0.00 A ATOM 1031 HG21 VAL A 72 3.015 6.512 0.901 1.00 0.00 A ATOM 1032 HG22 VAL A 72 4.415 6.246 -0.138 1.00 0.00 A ATOM 1033 HG23 VAL A 72 3.640 7.829 -0.092 1.00 0.00 A ATOM 1034 N VAL A 72 4.506 5.992 -2.655 1.00 0.00 A ATOM 1035 O VAL A 72 1.738 3.943 -3.278 1.00 0.00 A ATOM 1036 C GLU A 73 1.815 4.474 -6.209 1.00 0.00 A ATOM 1037 CA GLU A 73 1.337 5.678 -5.402 1.00 0.00 A ATOM 1038 CB GLU A 73 1.287 6.917 -6.298 1.00 0.00 A ATOM 1039 CD GLU A 73 2.276 8.062 -8.321 1.00 0.00 A ATOM 1040 CG GLU A 73 2.501 7.067 -7.199 1.00 0.00 A ATOM 1041 HN GLU A 73 2.712 6.753 -4.205 1.00 0.00 A ATOM 1042 HA GLU A 73 0.346 5.475 -5.028 1.00 0.00 A ATOM 1043 HB2 GLU A 73 0.406 6.862 -6.920 1.00 0.00 A ATOM 1044 HB1 GLU A 73 1.219 7.795 -5.672 1.00 0.00 A ATOM 1045 HG2 GLU A 73 3.337 7.403 -6.603 1.00 0.00 A ATOM 1046 HG1 GLU A 73 2.733 6.106 -7.632 1.00 0.00 A ATOM 1047 N GLU A 73 2.209 5.915 -4.258 1.00 0.00 A ATOM 1048 O GLU A 73 1.012 3.750 -6.800 1.00 0.00 A ATOM 1049 OE1 GLU A 73 2.060 9.255 -8.022 1.00 0.00 A ATOM 1050 OE2 GLU A 73 2.315 7.647 -9.498 1.00 0.00 A ATOM 1051 C LYS A 74 3.561 1.846 -6.183 1.00 0.00 A ATOM 1052 CA LYS A 74 3.713 3.148 -6.962 1.00 0.00 A ATOM 1053 CB LYS A 74 5.193 3.417 -7.244 1.00 0.00 A ATOM 1054 CD LYS A 74 5.320 4.660 -9.424 1.00 0.00 A ATOM 1055 CE LYS A 74 6.495 3.917 -10.039 1.00 0.00 A ATOM 1056 CG LYS A 74 5.451 4.757 -7.913 1.00 0.00 A ATOM 1057 HN LYS A 74 3.715 4.877 -5.739 1.00 0.00 A ATOM 1058 HA LYS A 74 3.188 3.056 -7.900 1.00 0.00 A ATOM 1059 HB2 LYS A 74 5.734 3.395 -6.310 1.00 0.00 A ATOM 1060 HB1 LYS A 74 5.572 2.638 -7.889 1.00 0.00 A ATOM 1061 HD2 LYS A 74 4.408 4.131 -9.664 1.00 0.00 A ATOM 1062 HD1 LYS A 74 5.278 5.657 -9.838 1.00 0.00 A ATOM 1063 HE2 LYS A 74 6.847 3.179 -9.334 1.00 0.00 A ATOM 1064 HE1 LYS A 74 6.161 3.423 -10.939 1.00 0.00 A ATOM 1065 HG2 LYS A 74 4.734 5.477 -7.545 1.00 0.00 A ATOM 1066 HG1 LYS A 74 6.451 5.084 -7.668 1.00 0.00 A ATOM 1067 HZ1 LYS A 74 8.273 4.372 -11.037 1.00 0.00 A ATOM 1068 HZ2 LYS A 74 8.135 5.100 -9.516 1.00 0.00 A ATOM 1069 HZ3 LYS A 74 7.248 5.700 -10.825 1.00 0.00 A ATOM 1070 N LYS A 74 3.126 4.264 -6.230 1.00 0.00 A ATOM 1071 NZ LYS A 74 7.616 4.837 -10.378 1.00 0.00 A ATOM 1072 O LYS A 74 3.244 0.804 -6.753 1.00 0.00 A ATOM 1073 C ALA A 75 2.229 0.259 -3.938 1.00 0.00 A ATOM 1074 CA ALA A 75 3.673 0.742 -4.017 1.00 0.00 A ATOM 1075 CB ALA A 75 4.205 1.053 -2.626 1.00 0.00 A ATOM 1076 HN ALA A 75 4.038 2.775 -4.478 1.00 0.00 A ATOM 1077 HA ALA A 75 4.283 -0.043 -4.442 1.00 0.00 A ATOM 1078 HB1 ALA A 75 3.754 1.966 -2.264 1.00 0.00 A ATOM 1079 HB2 ALA A 75 3.960 0.240 -1.957 1.00 0.00 A ATOM 1080 HB3 ALA A 75 5.277 1.173 -2.668 1.00 0.00 A ATOM 1081 N ALA A 75 3.789 1.915 -4.875 1.00 0.00 A ATOM 1082 O ALA A 75 1.971 -0.936 -3.793 1.00 0.00 A ATOM 1083 C LYS A 76 -0.582 0.180 -5.259 1.00 0.00 A ATOM 1084 CA LYS A 76 -0.128 0.865 -3.974 1.00 0.00 A ATOM 1085 CB LYS A 76 -0.957 2.130 -3.740 1.00 0.00 A ATOM 1086 CD LYS A 76 -3.295 3.031 -3.899 1.00 0.00 A ATOM 1087 CE LYS A 76 -4.731 2.602 -4.164 1.00 0.00 A ATOM 1088 CG LYS A 76 -2.429 1.853 -3.487 1.00 0.00 A ATOM 1089 HN LYS A 76 1.560 2.131 -4.149 1.00 0.00 A ATOM 1090 HA LYS A 76 -0.277 0.188 -3.147 1.00 0.00 A ATOM 1091 HB2 LYS A 76 -0.558 2.653 -2.883 1.00 0.00 A ATOM 1092 HB1 LYS A 76 -0.876 2.767 -4.609 1.00 0.00 A ATOM 1093 HD2 LYS A 76 -3.292 3.765 -3.107 1.00 0.00 A ATOM 1094 HD1 LYS A 76 -2.889 3.469 -4.800 1.00 0.00 A ATOM 1095 HE2 LYS A 76 -4.974 1.781 -3.507 1.00 0.00 A ATOM 1096 HE1 LYS A 76 -5.386 3.435 -3.956 1.00 0.00 A ATOM 1097 HG2 LYS A 76 -2.726 0.985 -4.056 1.00 0.00 A ATOM 1098 HG1 LYS A 76 -2.575 1.663 -2.434 1.00 0.00 A ATOM 1099 HZ1 LYS A 76 -5.822 1.644 -5.665 1.00 0.00 A ATOM 1100 HZ2 LYS A 76 -4.147 1.552 -5.873 1.00 0.00 A ATOM 1101 HZ3 LYS A 76 -4.962 2.997 -6.202 1.00 0.00 A ATOM 1102 N LYS A 76 1.291 1.195 -4.034 1.00 0.00 A ATOM 1103 NZ LYS A 76 -4.929 2.169 -5.575 1.00 0.00 A ATOM 1104 O LYS A 76 -1.195 -0.887 -5.223 1.00 0.00 A ATOM 1105 C LYS A 77 -0.054 -1.147 -7.883 1.00 0.00 A ATOM 1106 CA LYS A 77 -0.647 0.245 -7.693 1.00 0.00 A ATOM 1107 CB LYS A 77 -0.178 1.171 -8.817 1.00 0.00 A ATOM 1108 CD LYS A 77 1.628 1.691 -10.485 1.00 0.00 A ATOM 1109 CE LYS A 77 3.075 1.449 -10.886 1.00 0.00 A ATOM 1110 CG LYS A 77 1.287 0.992 -9.180 1.00 0.00 A ATOM 1111 HN LYS A 77 0.217 1.645 -6.360 1.00 0.00 A ATOM 1112 HA LYS A 77 -1.724 0.172 -7.724 1.00 0.00 A ATOM 1113 HB2 LYS A 77 -0.771 0.976 -9.698 1.00 0.00 A ATOM 1114 HB1 LYS A 77 -0.327 2.196 -8.511 1.00 0.00 A ATOM 1115 HD2 LYS A 77 0.982 1.312 -11.265 1.00 0.00 A ATOM 1116 HD1 LYS A 77 1.468 2.754 -10.367 1.00 0.00 A ATOM 1117 HE2 LYS A 77 3.399 2.260 -11.519 1.00 0.00 A ATOM 1118 HE1 LYS A 77 3.682 1.424 -9.993 1.00 0.00 A ATOM 1119 HG2 LYS A 77 1.897 1.408 -8.391 1.00 0.00 A ATOM 1120 HG1 LYS A 77 1.497 -0.064 -9.281 1.00 0.00 A ATOM 1121 HZ1 LYS A 77 4.030 -0.379 -11.216 1.00 0.00 A ATOM 1122 HZ2 LYS A 77 3.440 0.349 -12.623 1.00 0.00 A ATOM 1123 HZ3 LYS A 77 2.371 -0.403 -11.549 1.00 0.00 A ATOM 1124 N LYS A 77 -0.274 0.797 -6.395 1.00 0.00 A ATOM 1125 NZ LYS A 77 3.240 0.163 -11.620 1.00 0.00 A ATOM 1126 O LYS A 77 -0.604 -1.971 -8.613 1.00 0.00 A ATOM 1127 C GLN A 78 1.029 -3.738 -6.459 1.00 0.00 A ATOM 1128 CA GLN A 78 1.737 -2.695 -7.317 1.00 0.00 A ATOM 1129 CB GLN A 78 3.200 -2.571 -6.887 1.00 0.00 A ATOM 1130 CD GLN A 78 5.544 -2.461 -7.824 1.00 0.00 A ATOM 1131 CG GLN A 78 4.107 -2.003 -7.968 1.00 0.00 A ATOM 1132 HN GLN A 78 1.461 -0.704 -6.655 1.00 0.00 A ATOM 1133 HA GLN A 78 1.700 -3.010 -8.349 1.00 0.00 A ATOM 1134 HB2 GLN A 78 3.256 -1.924 -6.024 1.00 0.00 A ATOM 1135 HB1 GLN A 78 3.567 -3.550 -6.618 1.00 0.00 A ATOM 1136 HE21 GLN A 78 6.005 -0.790 -6.851 1.00 0.00 A ATOM 1137 HE22 GLN A 78 7.301 -1.907 -7.080 1.00 0.00 A ATOM 1138 HG2 GLN A 78 3.738 -2.321 -8.932 1.00 0.00 A ATOM 1139 HG1 GLN A 78 4.079 -0.925 -7.912 1.00 0.00 A ATOM 1140 N GLN A 78 1.070 -1.401 -7.221 1.00 0.00 A ATOM 1141 NE2 GLN A 78 6.368 -1.636 -7.188 1.00 0.00 A ATOM 1142 O GLN A 78 0.842 -4.880 -6.881 1.00 0.00 A ATOM 1143 OE1 GLN A 78 5.911 -3.544 -8.281 1.00 0.00 A ATOM 1144 C LEU A 79 -1.399 -4.670 -4.904 1.00 0.00 A ATOM 1145 CA LEU A 79 -0.050 -4.239 -4.336 1.00 0.00 A ATOM 1146 CB LEU A 79 -0.248 -3.562 -2.979 1.00 0.00 A ATOM 1147 CD1 LEU A 79 1.139 -4.659 -1.202 1.00 0.00 A ATOM 1148 CD2 LEU A 79 -1.205 -3.949 -0.694 1.00 0.00 A ATOM 1149 CG LEU A 79 -0.265 -4.489 -1.763 1.00 0.00 A ATOM 1150 HN LEU A 79 0.814 -2.416 -4.975 1.00 0.00 A ATOM 1151 HA LEU A 79 0.568 -5.114 -4.206 1.00 0.00 A ATOM 1152 HB2 LEU A 79 0.554 -2.853 -2.843 1.00 0.00 A ATOM 1153 HB1 LEU A 79 -1.191 -3.035 -3.007 1.00 0.00 A ATOM 1154 HD11 LEU A 79 1.848 -4.165 -1.850 1.00 0.00 A ATOM 1155 HD12 LEU A 79 1.377 -5.711 -1.144 1.00 0.00 A ATOM 1156 HD13 LEU A 79 1.188 -4.223 -0.215 1.00 0.00 A ATOM 1157 HD21 LEU A 79 -0.650 -3.331 -0.004 1.00 0.00 A ATOM 1158 HD22 LEU A 79 -1.651 -4.774 -0.158 1.00 0.00 A ATOM 1159 HD23 LEU A 79 -1.981 -3.361 -1.161 1.00 0.00 A ATOM 1160 HG LEU A 79 -0.623 -5.462 -2.065 1.00 0.00 A ATOM 1161 N LEU A 79 0.637 -3.338 -5.254 1.00 0.00 A ATOM 1162 O LEU A 79 -1.775 -5.840 -4.822 1.00 0.00 A ATOM 1163 C LEU A 80 -3.323 -5.056 -7.158 1.00 0.00 A ATOM 1164 CA LEU A 80 -3.431 -3.997 -6.065 1.00 0.00 A ATOM 1165 CB LEU A 80 -4.041 -2.718 -6.636 1.00 0.00 A ATOM 1166 CD1 LEU A 80 -4.017 -0.922 -4.887 1.00 0.00 A ATOM 1167 CD2 LEU A 80 -5.976 -1.136 -6.428 1.00 0.00 A ATOM 1168 CG LEU A 80 -4.890 -1.889 -5.672 1.00 0.00 A ATOM 1169 HN LEU A 80 -1.772 -2.804 -5.514 1.00 0.00 A ATOM 1170 HA LEU A 80 -4.071 -4.373 -5.280 1.00 0.00 A ATOM 1171 HB2 LEU A 80 -3.233 -2.093 -6.985 1.00 0.00 A ATOM 1172 HB1 LEU A 80 -4.665 -2.995 -7.474 1.00 0.00 A ATOM 1173 HD11 LEU A 80 -3.371 -1.477 -4.224 1.00 0.00 A ATOM 1174 HD12 LEU A 80 -4.643 -0.259 -4.309 1.00 0.00 A ATOM 1175 HD13 LEU A 80 -3.417 -0.342 -5.573 1.00 0.00 A ATOM 1176 HD21 LEU A 80 -6.791 -1.810 -6.651 1.00 0.00 A ATOM 1177 HD22 LEU A 80 -5.568 -0.748 -7.350 1.00 0.00 A ATOM 1178 HD23 LEU A 80 -6.338 -0.321 -5.820 1.00 0.00 A ATOM 1179 HG LEU A 80 -5.371 -2.552 -4.966 1.00 0.00 A ATOM 1180 N LEU A 80 -2.123 -3.717 -5.481 1.00 0.00 A ATOM 1181 O LEU A 80 -4.051 -6.049 -7.149 1.00 0.00 A ATOM 1182 C HIS A 81 -1.938 -7.181 -8.669 1.00 0.00 A ATOM 1183 CA HIS A 81 -2.202 -5.775 -9.196 1.00 0.00 A ATOM 1184 CB HIS A 81 -1.034 -5.318 -10.071 1.00 0.00 A ATOM 1185 CD2 HIS A 81 -0.061 -6.637 -12.081 1.00 0.00 A ATOM 1186 CE1 HIS A 81 -1.802 -6.528 -13.410 1.00 0.00 A ATOM 1187 CG HIS A 81 -1.025 -5.944 -11.432 1.00 0.00 A ATOM 1188 HN HIS A 81 -1.858 -4.029 -8.050 1.00 0.00 A ATOM 1189 HA HIS A 81 -3.102 -5.790 -9.791 1.00 0.00 A ATOM 1190 HB2 HIS A 81 -1.087 -4.247 -10.200 1.00 0.00 A ATOM 1191 HB1 HIS A 81 -0.105 -5.572 -9.583 1.00 0.00 A ATOM 1192 HD1 HIS A 81 -2.961 -5.456 -12.108 1.00 0.00 A ATOM 1193 HD2 HIS A 81 0.925 -6.871 -11.705 1.00 0.00 A ATOM 1194 HE1 HIS A 81 -2.453 -6.650 -14.262 1.00 0.00 A ATOM 1195 N HIS A 81 -2.407 -4.838 -8.096 1.00 0.00 A ATOM 1196 ND1 HIS A 81 -2.103 -5.892 -12.291 1.00 0.00 A ATOM 1197 NE2 HIS A 81 -0.568 -6.989 -13.309 1.00 0.00 A ATOM 1198 O HIS A 81 -2.593 -8.142 -9.076 1.00 0.00 A ATOM 1199 C LEU A 82 -1.805 -9.183 -6.421 1.00 0.00 A ATOM 1200 CA LEU A 82 -0.622 -8.587 -7.177 1.00 0.00 A ATOM 1201 CB LEU A 82 0.574 -8.434 -6.237 1.00 0.00 A ATOM 1202 CD1 LEU A 82 2.748 -7.288 -5.743 1.00 0.00 A ATOM 1203 CD2 LEU A 82 2.551 -8.783 -7.738 1.00 0.00 A ATOM 1204 CG LEU A 82 1.825 -7.793 -6.841 1.00 0.00 A ATOM 1205 HN LEU A 82 -0.488 -6.495 -7.475 1.00 0.00 A ATOM 1206 HA LEU A 82 -0.354 -9.253 -7.985 1.00 0.00 A ATOM 1207 HB2 LEU A 82 0.262 -7.827 -5.401 1.00 0.00 A ATOM 1208 HB1 LEU A 82 0.843 -9.419 -5.884 1.00 0.00 A ATOM 1209 HD11 LEU A 82 2.158 -6.940 -4.908 1.00 0.00 A ATOM 1210 HD12 LEU A 82 3.349 -6.476 -6.123 1.00 0.00 A ATOM 1211 HD13 LEU A 82 3.393 -8.092 -5.417 1.00 0.00 A ATOM 1212 HD21 LEU A 82 2.967 -8.261 -8.587 1.00 0.00 A ATOM 1213 HD22 LEU A 82 1.856 -9.534 -8.083 1.00 0.00 A ATOM 1214 HD23 LEU A 82 3.346 -9.257 -7.182 1.00 0.00 A ATOM 1215 HG LEU A 82 1.531 -6.945 -7.444 1.00 0.00 A ATOM 1216 N LEU A 82 -0.975 -7.296 -7.761 1.00 0.00 A ATOM 1217 O LEU A 82 -2.324 -10.236 -6.791 1.00 0.00 A ATOM 1218 C ALA A 83 -4.404 -9.646 -5.423 1.00 0.00 A ATOM 1219 CA ALA A 83 -3.352 -8.962 -4.556 1.00 0.00 A ATOM 1220 CB ALA A 83 -3.969 -7.797 -3.795 1.00 0.00 A ATOM 1221 HN ALA A 83 -1.774 -7.669 -5.116 1.00 0.00 A ATOM 1222 HA ALA A 83 -2.977 -9.673 -3.834 1.00 0.00 A ATOM 1223 HB1 ALA A 83 -4.321 -8.142 -2.834 1.00 0.00 A ATOM 1224 HB2 ALA A 83 -3.224 -7.028 -3.651 1.00 0.00 A ATOM 1225 HB3 ALA A 83 -4.797 -7.397 -4.360 1.00 0.00 A ATOM 1226 N ALA A 83 -2.228 -8.502 -5.361 1.00 0.00 A ATOM 1227 O ALA A 83 -4.841 -10.756 -5.122 1.00 0.00 A ATOM 1228 C GLU A 84 -5.277 -10.752 -8.129 1.00 0.00 A ATOM 1229 CA GLU A 84 -5.810 -9.520 -7.405 1.00 0.00 A ATOM 1230 CB GLU A 84 -6.236 -8.460 -8.424 1.00 0.00 A ATOM 1231 CD GLU A 84 -8.434 -7.442 -7.707 1.00 0.00 A ATOM 1232 CG GLU A 84 -6.932 -7.261 -7.801 1.00 0.00 A ATOM 1233 HN GLU A 84 -4.422 -8.093 -6.683 1.00 0.00 A ATOM 1234 HA GLU A 84 -6.669 -9.805 -6.818 1.00 0.00 A ATOM 1235 HB2 GLU A 84 -5.360 -8.109 -8.949 1.00 0.00 A ATOM 1236 HB1 GLU A 84 -6.912 -8.913 -9.134 1.00 0.00 A ATOM 1237 HG2 GLU A 84 -6.540 -7.110 -6.807 1.00 0.00 A ATOM 1238 HG1 GLU A 84 -6.726 -6.389 -8.404 1.00 0.00 A ATOM 1239 N GLU A 84 -4.808 -8.974 -6.497 1.00 0.00 A ATOM 1240 O GLU A 84 -5.957 -11.773 -8.221 1.00 0.00 A ATOM 1241 OE1 GLU A 84 -9.077 -7.631 -8.761 1.00 0.00 A ATOM 1242 OE2 GLU A 84 -8.967 -7.393 -6.579 1.00 0.00 A ATOM 1243 C GLU A 85 -3.420 -13.018 -8.505 1.00 0.00 A ATOM 1244 CA GLU A 85 -3.430 -11.753 -9.359 1.00 0.00 A ATOM 1245 CB GLU A 85 -2.001 -11.385 -9.763 1.00 0.00 A ATOM 1246 CD GLU A 85 -2.739 -11.120 -12.164 1.00 0.00 A ATOM 1247 CG GLU A 85 -1.923 -10.542 -11.024 1.00 0.00 A ATOM 1248 HN GLU A 85 -3.561 -9.807 -8.535 1.00 0.00 A ATOM 1249 HA GLU A 85 -4.010 -11.939 -10.250 1.00 0.00 A ATOM 1250 HB2 GLU A 85 -1.541 -10.834 -8.956 1.00 0.00 A ATOM 1251 HB1 GLU A 85 -1.442 -12.295 -9.929 1.00 0.00 A ATOM 1252 HG2 GLU A 85 -2.293 -9.552 -10.803 1.00 0.00 A ATOM 1253 HG1 GLU A 85 -0.891 -10.477 -11.336 1.00 0.00 A ATOM 1254 N GLU A 85 -4.054 -10.647 -8.642 1.00 0.00 A ATOM 1255 O GLU A 85 -3.940 -14.058 -8.909 1.00 0.00 A ATOM 1256 OE1 GLU A 85 -2.647 -12.343 -12.397 1.00 0.00 A ATOM 1257 OE2 GLU A 85 -3.469 -10.349 -12.823 1.00 0.00 A ATOM 1258 C LYS A 86 -3.995 -14.922 -6.509 1.00 0.00 A ATOM 1259 CA LYS A 86 -2.743 -14.056 -6.410 1.00 0.00 A ATOM 1260 CB LYS A 86 -2.560 -13.568 -4.971 1.00 0.00 A ATOM 1261 CD LYS A 86 -0.048 -13.595 -4.925 1.00 0.00 A ATOM 1262 CE LYS A 86 1.120 -13.021 -4.138 1.00 0.00 A ATOM 1263 CG LYS A 86 -1.299 -12.747 -4.763 1.00 0.00 A ATOM 1264 HN LYS A 86 -2.425 -12.065 -7.056 1.00 0.00 A ATOM 1265 HA LYS A 86 -1.886 -14.649 -6.691 1.00 0.00 A ATOM 1266 HB2 LYS A 86 -3.409 -12.959 -4.699 1.00 0.00 A ATOM 1267 HB1 LYS A 86 -2.518 -14.425 -4.315 1.00 0.00 A ATOM 1268 HD2 LYS A 86 -0.251 -14.594 -4.567 1.00 0.00 A ATOM 1269 HD1 LYS A 86 0.218 -13.633 -5.972 1.00 0.00 A ATOM 1270 HE2 LYS A 86 1.559 -12.216 -4.707 1.00 0.00 A ATOM 1271 HE1 LYS A 86 0.751 -12.639 -3.199 1.00 0.00 A ATOM 1272 HG2 LYS A 86 -1.275 -11.949 -5.490 1.00 0.00 A ATOM 1273 HG1 LYS A 86 -1.312 -12.329 -3.766 1.00 0.00 A ATOM 1274 HZ1 LYS A 86 2.996 -13.880 -4.470 1.00 0.00 A ATOM 1275 HZ2 LYS A 86 1.792 -14.998 -4.068 1.00 0.00 A ATOM 1276 HZ3 LYS A 86 2.457 -14.006 -2.871 1.00 0.00 A ATOM 1277 N LYS A 86 -2.822 -12.922 -7.322 1.00 0.00 A ATOM 1278 NZ LYS A 86 2.164 -14.049 -3.867 1.00 0.00 A ATOM 1279 O LYS A 86 -3.906 -16.141 -6.646 1.00 0.00 A ATOM 1280 C GLN A 87 -6.457 -15.914 -7.739 1.00 0.00 A ATOM 1281 CA GLN A 87 -6.427 -14.996 -6.521 1.00 0.00 A ATOM 1282 CB GLN A 87 -7.590 -14.005 -6.587 1.00 0.00 A ATOM 1283 CD GLN A 87 -9.184 -12.600 -5.219 1.00 0.00 A ATOM 1284 CG GLN A 87 -7.813 -13.243 -5.290 1.00 0.00 A ATOM 1285 HN GLN A 87 -5.162 -13.310 -6.329 1.00 0.00 A ATOM 1286 HA GLN A 87 -6.528 -15.597 -5.630 1.00 0.00 A ATOM 1287 HB2 GLN A 87 -7.394 -13.290 -7.371 1.00 0.00 A ATOM 1288 HB1 GLN A 87 -8.495 -14.545 -6.821 1.00 0.00 A ATOM 1289 HE21 GLN A 87 -8.364 -10.838 -4.802 1.00 0.00 A ATOM 1290 HE22 GLN A 87 -10.090 -10.862 -4.891 1.00 0.00 A ATOM 1291 HG2 GLN A 87 -7.710 -13.928 -4.462 1.00 0.00 A ATOM 1292 HG1 GLN A 87 -7.064 -12.468 -5.211 1.00 0.00 A ATOM 1293 N GLN A 87 -5.158 -14.283 -6.438 1.00 0.00 A ATOM 1294 NE2 GLN A 87 -9.217 -11.302 -4.942 1.00 0.00 A ATOM 1295 O GLN A 87 -6.703 -15.469 -8.860 1.00 0.00 A ATOM 1296 OE1 GLN A 87 -10.204 -13.264 -5.412 1.00 0.00 A ATOM 1297 C THR A 88 -7.609 -18.690 -8.873 1.00 0.00 A ATOM 1298 CA THR A 88 -6.202 -18.181 -8.589 1.00 0.00 A ATOM 1299 CB THR A 88 -5.292 -19.379 -8.255 1.00 0.00 A ATOM 1300 CG2 THR A 88 -3.826 -18.978 -8.312 1.00 0.00 A ATOM 1301 HN THR A 88 -6.015 -17.494 -6.595 1.00 0.00 A ATOM 1302 HA THR A 88 -5.816 -17.700 -9.476 1.00 0.00 A ATOM 1303 HB THR A 88 -5.466 -20.157 -8.984 1.00 0.00 A ATOM 1304 HG1 THR A 88 -6.500 -20.227 -6.947 1.00 0.00 A ATOM 1305 HG21 THR A 88 -3.376 -19.120 -7.341 1.00 0.00 A ATOM 1306 HG22 THR A 88 -3.747 -17.939 -8.598 1.00 0.00 A ATOM 1307 HG23 THR A 88 -3.314 -19.590 -9.039 1.00 0.00 A ATOM 1308 N THR A 88 -6.205 -17.200 -7.510 1.00 0.00 A ATOM 1309 O THR A 88 -8.313 -19.141 -7.969 1.00 0.00 A ATOM 1310 OG1 THR A 88 -5.603 -19.882 -6.951 1.00 0.00 A ATOM 1311 C LYS A 89 -9.444 -19.161 -12.060 1.00 0.00 A ATOM 1312 CA LYS A 89 -9.342 -19.071 -10.541 1.00 0.00 A ATOM 1313 CB LYS A 89 -10.416 -18.124 -10.002 1.00 0.00 A ATOM 1314 CD LYS A 89 -11.511 -15.866 -10.119 1.00 0.00 A ATOM 1315 CE LYS A 89 -10.918 -15.071 -8.966 1.00 0.00 A ATOM 1316 CG LYS A 89 -10.484 -16.798 -10.739 1.00 0.00 A ATOM 1317 HN LYS A 89 -7.411 -18.245 -10.812 1.00 0.00 A ATOM 1318 HA LYS A 89 -9.497 -20.053 -10.123 1.00 0.00 A ATOM 1319 HB2 LYS A 89 -11.378 -18.607 -10.083 1.00 0.00 A ATOM 1320 HB1 LYS A 89 -10.211 -17.922 -8.960 1.00 0.00 A ATOM 1321 HD2 LYS A 89 -11.863 -15.177 -10.873 1.00 0.00 A ATOM 1322 HD1 LYS A 89 -12.341 -16.454 -9.750 1.00 0.00 A ATOM 1323 HE2 LYS A 89 -10.388 -15.747 -8.315 1.00 0.00 A ATOM 1324 HE1 LYS A 89 -10.229 -14.342 -9.366 1.00 0.00 A ATOM 1325 HG2 LYS A 89 -9.514 -16.324 -10.700 1.00 0.00 A ATOM 1326 HG1 LYS A 89 -10.755 -16.983 -11.770 1.00 0.00 A ATOM 1327 HZ1 LYS A 89 -11.528 -13.720 -7.494 1.00 0.00 A ATOM 1328 HZ2 LYS A 89 -12.554 -15.054 -7.667 1.00 0.00 A ATOM 1329 HZ3 LYS A 89 -12.579 -13.812 -8.816 1.00 0.00 A ATOM 1330 N LYS A 89 -8.017 -18.615 -10.136 1.00 0.00 A ATOM 1331 NZ LYS A 89 -11.969 -14.364 -8.181 1.00 0.00 A ATOM 1332 O LYS A 89 -8.530 -18.759 -12.779 1.00 0.00 A ATOM 1333 C SER A 90 -11.060 -18.480 -14.623 1.00 0.00 A ATOM 1334 CA SER A 90 -10.786 -19.834 -13.976 1.00 0.00 A ATOM 1335 CB SER A 90 -11.955 -20.784 -14.240 1.00 0.00 A ATOM 1336 HN SER A 90 -11.258 -19.991 -11.918 1.00 0.00 A ATOM 1337 HA SER A 90 -9.889 -20.252 -14.410 1.00 0.00 A ATOM 1338 HB2 SER A 90 -12.067 -20.929 -15.304 1.00 0.00 A ATOM 1339 HB1 SER A 90 -11.756 -21.736 -13.767 1.00 0.00 A ATOM 1340 HG SER A 90 -13.135 -20.273 -12.761 1.00 0.00 A ATOM 1341 N SER A 90 -10.564 -19.690 -12.542 1.00 0.00 A ATOM 1342 O SER A 90 -11.858 -17.690 -14.121 1.00 0.00 A ATOM 1343 OG SER A 90 -13.165 -20.261 -13.720 1.00 0.00 A ATOM 1344 C GLY A 91 -9.872 -15.808 -15.753 1.00 0.00 A ATOM 1345 CA GLY A 91 -10.577 -16.961 -16.441 1.00 0.00 A ATOM 1346 HN GLY A 91 -9.769 -18.888 -16.098 1.00 0.00 A ATOM 1347 HA2 GLY A 91 -10.190 -17.059 -17.444 1.00 0.00 A ATOM 1348 HA1 GLY A 91 -11.634 -16.743 -16.493 1.00 0.00 A ATOM 1349 N GLY A 91 -10.392 -18.220 -15.743 1.00 0.00 A ATOM 1350 O GLY A 91 -10.475 -15.051 -14.992 1.00 0.00 A ATOM 1351 C PRO A 92 -8.114 -13.222 -15.976 1.00 0.00 A ATOM 1352 CA PRO A 92 -7.751 -14.598 -15.430 1.00 0.00 A ATOM 1353 CB PRO A 92 -6.325 -14.976 -15.838 1.00 0.00 A ATOM 1354 CD PRO A 92 -7.784 -16.530 -16.918 1.00 0.00 A ATOM 1355 CG PRO A 92 -6.487 -15.787 -17.076 1.00 0.00 A ATOM 1356 HA PRO A 92 -7.829 -14.589 -14.353 1.00 0.00 A ATOM 1357 HB2 PRO A 92 -5.752 -14.078 -16.024 1.00 0.00 A ATOM 1358 HB1 PRO A 92 -5.861 -15.547 -15.049 1.00 0.00 A ATOM 1359 HD2 PRO A 92 -8.277 -16.640 -17.873 1.00 0.00 A ATOM 1360 HD1 PRO A 92 -7.612 -17.496 -16.467 1.00 0.00 A ATOM 1361 HG2 PRO A 92 -6.530 -15.137 -17.938 1.00 0.00 A ATOM 1362 HG1 PRO A 92 -5.666 -16.482 -17.170 1.00 0.00 A ATOM 1363 N PRO A 92 -8.566 -15.664 -16.020 1.00 0.00 A ATOM 1364 O PRO A 92 -8.835 -13.107 -16.969 1.00 0.00 A ATOM 1365 C SER A 93 -6.593 -10.075 -16.082 1.00 0.00 A ATOM 1366 CA SER A 93 -7.887 -10.809 -15.740 1.00 0.00 A ATOM 1367 CB SER A 93 -8.637 -10.058 -14.639 1.00 0.00 A ATOM 1368 HN SER A 93 -7.045 -12.336 -14.539 1.00 0.00 A ATOM 1369 HA SER A 93 -8.507 -10.851 -16.623 1.00 0.00 A ATOM 1370 HB2 SER A 93 -9.407 -10.695 -14.232 1.00 0.00 A ATOM 1371 HB1 SER A 93 -7.944 -9.786 -13.857 1.00 0.00 A ATOM 1372 HG SER A 93 -8.719 -8.542 -15.878 1.00 0.00 A ATOM 1373 N SER A 93 -7.612 -12.179 -15.322 1.00 0.00 A ATOM 1374 O SER A 93 -5.687 -9.974 -15.255 1.00 0.00 A ATOM 1375 OG SER A 93 -9.240 -8.879 -15.146 1.00 0.00 A ATOM 1376 C SER A 94 -5.373 -7.390 -17.303 1.00 0.00 A ATOM 1377 CA SER A 94 -5.331 -8.844 -17.761 1.00 0.00 A ATOM 1378 CB SER A 94 -5.223 -8.909 -19.285 1.00 0.00 A ATOM 1379 HN SER A 94 -7.270 -9.679 -17.921 1.00 0.00 A ATOM 1380 HA SER A 94 -4.465 -9.321 -17.326 1.00 0.00 A ATOM 1381 HB2 SER A 94 -5.325 -9.933 -19.608 1.00 0.00 A ATOM 1382 HB1 SER A 94 -6.008 -8.312 -19.725 1.00 0.00 A ATOM 1383 HG SER A 94 -3.752 -7.615 -19.242 1.00 0.00 A ATOM 1384 N SER A 94 -6.514 -9.565 -17.307 1.00 0.00 A ATOM 1385 O SER A 94 -6.445 -6.825 -17.090 1.00 0.00 A ATOM 1386 OG SER A 94 -3.970 -8.413 -19.728 1.00 0.00 A ATOM 1387 C GLY A 95 -2.877 -4.705 -17.237 1.00 0.00 A ATOM 1388 CA GLY A 95 -4.121 -5.404 -16.724 1.00 0.00 A ATOM 1389 HN GLY A 95 -3.375 -7.287 -17.341 1.00 0.00 A ATOM 1390 HA2 GLY A 95 -4.991 -4.877 -17.085 1.00 0.00 A ATOM 1391 HA1 GLY A 95 -4.116 -5.375 -15.645 1.00 0.00 A ATOM 1392 N GLY A 95 -4.197 -6.787 -17.155 1.00 0.00 A ATOM 1393 OT1 GLY A 95 -2.388 -5.011 -18.324 1.00 0.00 A END
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