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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476834 |
2kop   |
16525 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 12.605 -7.419 2.893 1.00 0.00 A ATOM 2 CA ALA A 1 12.337 -6.148 3.652 1.00 0.00 A ATOM 3 CB ALA A 1 13.630 -5.396 3.940 1.00 0.00 A ATOM 4 HT1 ALA A 1 11.460 -5.629 5.471 1.00 0.00 A ATOM 5 HT2 ALA A 1 12.146 -7.165 5.435 1.00 0.00 A ATOM 6 HT3 ALA A 1 10.694 -6.873 4.628 1.00 0.00 A ATOM 7 HA ALA A 1 11.702 -5.516 3.047 1.00 0.00 A ATOM 8 HB1 ALA A 1 14.287 -6.022 4.527 1.00 0.00 A ATOM 9 HB2 ALA A 1 13.407 -4.494 4.491 1.00 0.00 A ATOM 10 HB3 ALA A 1 14.114 -5.138 3.010 1.00 0.00 A ATOM 11 N ALA A 1 11.625 -6.462 4.865 1.00 0.00 A ATOM 12 O ALA A 1 13.658 -8.051 3.049 1.00 0.00 A ATOM 13 C ALA A 2 11.486 -8.757 -0.079 1.00 0.00 A ATOM 14 CA ALA A 2 11.775 -9.037 1.371 1.00 0.00 A ATOM 15 CB ALA A 2 10.873 -10.142 1.905 1.00 0.00 A ATOM 16 HN ALA A 2 10.790 -7.343 2.153 1.00 0.00 A ATOM 17 HA ALA A 2 12.798 -9.370 1.460 1.00 0.00 A ATOM 18 HB1 ALA A 2 11.102 -10.321 2.944 1.00 0.00 A ATOM 19 HB2 ALA A 2 11.033 -11.047 1.338 1.00 0.00 A ATOM 20 HB3 ALA A 2 9.840 -9.840 1.812 1.00 0.00 A ATOM 21 N ALA A 2 11.639 -7.850 2.152 1.00 0.00 A ATOM 22 O ALA A 2 12.400 -8.607 -0.884 1.00 0.00 A ATOM 23 C THR A 3 8.264 -8.312 -1.704 1.00 0.00 A ATOM 24 CA THR A 3 9.774 -8.449 -1.734 1.00 0.00 A ATOM 25 CB THR A 3 10.218 -9.662 -2.643 1.00 0.00 A ATOM 26 CG2 THR A 3 9.622 -10.978 -2.139 1.00 0.00 A ATOM 27 HN THR A 3 9.544 -8.615 0.314 1.00 0.00 A ATOM 28 HA THR A 3 10.166 -7.534 -2.151 1.00 0.00 A ATOM 29 HB THR A 3 11.294 -9.724 -2.578 1.00 0.00 A ATOM 30 HG1 THR A 3 10.661 -9.324 -4.527 1.00 0.00 A ATOM 31 HG21 THR A 3 9.976 -11.167 -1.137 1.00 0.00 A ATOM 32 HG22 THR A 3 9.926 -11.786 -2.789 1.00 0.00 A ATOM 33 HG23 THR A 3 8.545 -10.906 -2.132 1.00 0.00 A ATOM 34 N THR A 3 10.225 -8.622 -0.390 1.00 0.00 A ATOM 35 O THR A 3 7.680 -8.188 -0.626 1.00 0.00 A ATOM 36 OG1 THR A 3 9.845 -9.456 -4.017 1.00 0.00 A ATOM 37 C GLN A 4 5.434 -9.248 -2.117 1.00 0.00 A ATOM 38 CA GLN A 4 6.218 -8.289 -3.027 1.00 0.00 A ATOM 39 CB GLN A 4 5.839 -8.437 -4.516 1.00 0.00 A ATOM 40 CD GLN A 4 4.102 -10.257 -4.720 1.00 0.00 A ATOM 41 CG GLN A 4 4.373 -8.761 -4.769 1.00 0.00 A ATOM 42 HN GLN A 4 8.265 -8.442 -3.627 1.00 0.00 A ATOM 43 HA GLN A 4 5.944 -7.289 -2.721 1.00 0.00 A ATOM 44 HB2 GLN A 4 6.068 -7.512 -5.024 1.00 0.00 A ATOM 45 HB1 GLN A 4 6.440 -9.227 -4.943 1.00 0.00 A ATOM 46 HE21 GLN A 4 2.330 -9.982 -3.861 1.00 0.00 A ATOM 47 HE22 GLN A 4 2.833 -11.613 -4.106 1.00 0.00 A ATOM 48 HG2 GLN A 4 3.802 -8.288 -3.983 1.00 0.00 A ATOM 49 HG1 GLN A 4 4.073 -8.352 -5.715 1.00 0.00 A ATOM 50 N GLN A 4 7.656 -8.366 -2.856 1.00 0.00 A ATOM 51 NE2 GLN A 4 2.973 -10.643 -4.195 1.00 0.00 A ATOM 52 O GLN A 4 4.430 -8.850 -1.549 1.00 0.00 A ATOM 53 OE1 GLN A 4 4.956 -11.065 -5.096 1.00 0.00 A ATOM 54 C GLU A 5 5.135 -11.041 0.339 1.00 0.00 A ATOM 55 CA GLU A 5 5.239 -11.502 -1.118 1.00 0.00 A ATOM 56 CB GLU A 5 5.955 -12.846 -1.210 1.00 0.00 A ATOM 57 CD GLU A 5 4.317 -14.007 -2.736 1.00 0.00 A ATOM 58 CG GLU A 5 5.754 -13.568 -2.535 1.00 0.00 A ATOM 59 HN GLU A 5 6.697 -10.753 -2.488 1.00 0.00 A ATOM 60 HA GLU A 5 4.235 -11.618 -1.497 1.00 0.00 A ATOM 61 HB2 GLU A 5 7.014 -12.686 -1.071 1.00 0.00 A ATOM 62 HB1 GLU A 5 5.592 -13.485 -0.418 1.00 0.00 A ATOM 63 HG2 GLU A 5 6.027 -12.900 -3.340 1.00 0.00 A ATOM 64 HG1 GLU A 5 6.390 -14.439 -2.558 1.00 0.00 A ATOM 65 N GLU A 5 5.902 -10.492 -1.978 1.00 0.00 A ATOM 66 O GLU A 5 4.284 -11.498 1.088 1.00 0.00 A ATOM 67 OE1 GLU A 5 3.917 -15.046 -2.169 1.00 0.00 A ATOM 68 OE2 GLU A 5 3.555 -13.336 -3.453 1.00 0.00 A ATOM 69 C GLU A 6 4.995 -8.388 2.022 1.00 0.00 A ATOM 70 CA GLU A 6 5.968 -9.550 2.028 1.00 0.00 A ATOM 71 CB GLU A 6 7.359 -9.031 2.397 1.00 0.00 A ATOM 72 CD GLU A 6 8.738 -7.616 3.951 1.00 0.00 A ATOM 73 CG GLU A 6 7.391 -8.203 3.667 1.00 0.00 A ATOM 74 HN GLU A 6 6.695 -9.857 0.089 1.00 0.00 A ATOM 75 HA GLU A 6 5.648 -10.271 2.766 1.00 0.00 A ATOM 76 HB2 GLU A 6 8.047 -9.858 2.497 1.00 0.00 A ATOM 77 HB1 GLU A 6 7.704 -8.408 1.586 1.00 0.00 A ATOM 78 HG2 GLU A 6 6.682 -7.394 3.563 1.00 0.00 A ATOM 79 HG1 GLU A 6 7.100 -8.831 4.496 1.00 0.00 A ATOM 80 N GLU A 6 6.003 -10.146 0.721 1.00 0.00 A ATOM 81 O GLU A 6 4.128 -8.277 2.900 1.00 0.00 A ATOM 82 OE1 GLU A 6 9.280 -6.891 3.098 1.00 0.00 A ATOM 83 OE2 GLU A 6 9.283 -7.848 5.062 1.00 0.00 A ATOM 84 C ILE A 7 2.938 -6.541 0.709 1.00 0.00 A ATOM 85 CA ILE A 7 4.412 -6.325 0.908 1.00 0.00 A ATOM 86 CB ILE A 7 4.980 -5.537 -0.268 1.00 0.00 A ATOM 87 CD1 ILE A 7 7.198 -4.811 -1.247 1.00 0.00 A ATOM 88 CG1 ILE A 7 6.471 -5.332 -0.050 1.00 0.00 A ATOM 89 CG2 ILE A 7 4.268 -4.201 -0.400 1.00 0.00 A ATOM 90 HN ILE A 7 5.612 -7.863 0.195 1.00 0.00 A ATOM 91 HA ILE A 7 4.602 -5.759 1.810 1.00 0.00 A ATOM 92 HB ILE A 7 4.838 -6.103 -1.176 1.00 0.00 A ATOM 93 HD11 ILE A 7 7.116 -5.515 -2.062 1.00 0.00 A ATOM 94 HD12 ILE A 7 8.238 -4.663 -0.993 1.00 0.00 A ATOM 95 HD13 ILE A 7 6.769 -3.866 -1.544 1.00 0.00 A ATOM 96 HG12 ILE A 7 6.610 -4.618 0.749 1.00 0.00 A ATOM 97 HG11 ILE A 7 6.917 -6.271 0.240 1.00 0.00 A ATOM 98 HG21 ILE A 7 4.407 -3.626 0.504 1.00 0.00 A ATOM 99 HG22 ILE A 7 3.214 -4.370 -0.560 1.00 0.00 A ATOM 100 HG23 ILE A 7 4.677 -3.655 -1.238 1.00 0.00 A ATOM 101 N ILE A 7 5.097 -7.581 0.984 1.00 0.00 A ATOM 102 O ILE A 7 2.166 -6.238 1.563 1.00 0.00 A ATOM 103 C VAL A 8 0.461 -8.129 0.306 1.00 0.00 A ATOM 104 CA VAL A 8 1.208 -7.361 -0.770 1.00 0.00 A ATOM 105 CB VAL A 8 1.164 -8.072 -2.135 1.00 0.00 A ATOM 106 CG1 VAL A 8 -0.230 -8.525 -2.504 1.00 0.00 A ATOM 107 CG2 VAL A 8 1.715 -7.142 -3.194 1.00 0.00 A ATOM 108 HN VAL A 8 3.289 -7.301 -1.054 1.00 0.00 A ATOM 109 HA VAL A 8 0.684 -6.424 -0.842 1.00 0.00 A ATOM 110 HB VAL A 8 1.811 -8.936 -2.096 1.00 0.00 A ATOM 111 HG11 VAL A 8 -0.206 -9.023 -3.462 1.00 0.00 A ATOM 112 HG12 VAL A 8 -0.885 -7.667 -2.560 1.00 0.00 A ATOM 113 HG13 VAL A 8 -0.598 -9.208 -1.754 1.00 0.00 A ATOM 114 HG21 VAL A 8 1.706 -7.629 -4.157 1.00 0.00 A ATOM 115 HG22 VAL A 8 2.726 -6.862 -2.933 1.00 0.00 A ATOM 116 HG23 VAL A 8 1.110 -6.247 -3.235 1.00 0.00 A ATOM 117 N VAL A 8 2.588 -7.085 -0.404 1.00 0.00 A ATOM 118 O VAL A 8 -0.631 -7.719 0.696 1.00 0.00 A ATOM 119 C ALA A 9 0.168 -9.102 3.095 1.00 0.00 A ATOM 120 CA ALA A 9 0.441 -9.971 1.862 1.00 0.00 A ATOM 121 CB ALA A 9 1.317 -11.152 2.231 1.00 0.00 A ATOM 122 HN ALA A 9 1.912 -9.485 0.431 1.00 0.00 A ATOM 123 HA ALA A 9 -0.489 -10.349 1.464 1.00 0.00 A ATOM 124 HB1 ALA A 9 2.259 -10.788 2.615 1.00 0.00 A ATOM 125 HB2 ALA A 9 1.497 -11.755 1.353 1.00 0.00 A ATOM 126 HB3 ALA A 9 0.825 -11.745 2.987 1.00 0.00 A ATOM 127 N ALA A 9 1.051 -9.197 0.800 1.00 0.00 A ATOM 128 O ALA A 9 -0.897 -9.183 3.692 1.00 0.00 A ATOM 129 C GLY A 10 0.083 -6.236 4.366 1.00 0.00 A ATOM 130 CA GLY A 10 0.975 -7.419 4.564 1.00 0.00 A ATOM 131 HN GLY A 10 1.883 -8.051 2.848 1.00 0.00 A ATOM 132 HA2 GLY A 10 0.555 -8.067 5.306 1.00 0.00 A ATOM 133 HA1 GLY A 10 1.954 -7.092 4.885 1.00 0.00 A ATOM 134 N GLY A 10 1.100 -8.210 3.410 1.00 0.00 A ATOM 135 O GLY A 10 -0.721 -5.908 5.228 1.00 0.00 A ATOM 136 C LEU A 11 -1.972 -4.755 2.773 1.00 0.00 A ATOM 137 CA LEU A 11 -0.497 -4.436 2.861 1.00 0.00 A ATOM 138 CB LEU A 11 0.036 -3.939 1.522 1.00 0.00 A ATOM 139 CD1 LEU A 11 0.904 -2.136 0.033 1.00 0.00 A ATOM 140 CD2 LEU A 11 -0.879 -1.622 1.676 1.00 0.00 A ATOM 141 CG LEU A 11 0.348 -2.449 1.407 1.00 0.00 A ATOM 142 HN LEU A 11 0.832 -5.985 2.547 1.00 0.00 A ATOM 143 HA LEU A 11 -0.326 -3.681 3.612 1.00 0.00 A ATOM 144 HB2 LEU A 11 0.940 -4.489 1.302 1.00 0.00 A ATOM 145 HB1 LEU A 11 -0.700 -4.197 0.779 1.00 0.00 A ATOM 146 HD11 LEU A 11 1.120 -1.081 -0.038 1.00 0.00 A ATOM 147 HD12 LEU A 11 0.178 -2.406 -0.721 1.00 0.00 A ATOM 148 HD13 LEU A 11 1.811 -2.699 -0.123 1.00 0.00 A ATOM 149 HD21 LEU A 11 -0.626 -0.574 1.616 1.00 0.00 A ATOM 150 HD22 LEU A 11 -1.255 -1.853 2.661 1.00 0.00 A ATOM 151 HD23 LEU A 11 -1.634 -1.853 0.939 1.00 0.00 A ATOM 152 HG LEU A 11 1.104 -2.180 2.133 1.00 0.00 A ATOM 153 N LEU A 11 0.212 -5.623 3.220 1.00 0.00 A ATOM 154 O LEU A 11 -2.813 -3.969 3.198 1.00 0.00 A ATOM 155 C ALA A 12 -4.201 -6.537 3.568 1.00 0.00 A ATOM 156 CA ALA A 12 -3.626 -6.412 2.183 1.00 0.00 A ATOM 157 CB ALA A 12 -3.684 -7.742 1.482 1.00 0.00 A ATOM 158 HN ALA A 12 -1.549 -6.504 1.906 1.00 0.00 A ATOM 159 HA ALA A 12 -4.207 -5.698 1.617 1.00 0.00 A ATOM 160 HB1 ALA A 12 -3.115 -8.468 2.043 1.00 0.00 A ATOM 161 HB2 ALA A 12 -3.269 -7.642 0.490 1.00 0.00 A ATOM 162 HB3 ALA A 12 -4.713 -8.066 1.415 1.00 0.00 A ATOM 163 N ALA A 12 -2.272 -5.937 2.258 1.00 0.00 A ATOM 164 O ALA A 12 -5.313 -6.104 3.810 1.00 0.00 A ATOM 165 C GLU A 13 -4.098 -5.961 6.563 1.00 0.00 A ATOM 166 CA GLU A 13 -3.829 -7.268 5.867 1.00 0.00 A ATOM 167 CB GLU A 13 -2.889 -8.163 6.654 1.00 0.00 A ATOM 168 CD GLU A 13 -1.981 -10.493 6.947 1.00 0.00 A ATOM 169 CG GLU A 13 -2.860 -9.583 6.130 1.00 0.00 A ATOM 170 HN GLU A 13 -2.509 -7.369 4.207 1.00 0.00 A ATOM 171 HA GLU A 13 -4.786 -7.755 5.796 1.00 0.00 A ATOM 172 HB2 GLU A 13 -1.890 -7.757 6.599 1.00 0.00 A ATOM 173 HB1 GLU A 13 -3.209 -8.189 7.684 1.00 0.00 A ATOM 174 HG2 GLU A 13 -3.872 -9.963 6.174 1.00 0.00 A ATOM 175 HG1 GLU A 13 -2.539 -9.564 5.098 1.00 0.00 A ATOM 176 N GLU A 13 -3.404 -7.081 4.484 1.00 0.00 A ATOM 177 O GLU A 13 -5.030 -5.852 7.356 1.00 0.00 A ATOM 178 OE1 GLU A 13 -0.746 -10.406 6.859 1.00 0.00 A ATOM 179 OE2 GLU A 13 -2.524 -11.298 7.738 1.00 0.00 A ATOM 180 C ILE A 14 -4.916 -3.139 6.249 1.00 0.00 A ATOM 181 CA ILE A 14 -3.547 -3.626 6.748 1.00 0.00 A ATOM 182 CB ILE A 14 -2.451 -2.670 6.250 1.00 0.00 A ATOM 183 CD1 ILE A 14 0.049 -2.570 5.955 1.00 0.00 A ATOM 184 CG1 ILE A 14 -1.093 -3.198 6.674 1.00 0.00 A ATOM 185 CG2 ILE A 14 -2.670 -1.281 6.825 1.00 0.00 A ATOM 186 HN ILE A 14 -2.548 -5.166 5.651 1.00 0.00 A ATOM 187 HA ILE A 14 -3.541 -3.658 7.828 1.00 0.00 A ATOM 188 HB ILE A 14 -2.483 -2.596 5.174 1.00 0.00 A ATOM 189 HD11 ILE A 14 0.971 -3.007 6.309 1.00 0.00 A ATOM 190 HD12 ILE A 14 0.046 -1.503 6.123 1.00 0.00 A ATOM 191 HD13 ILE A 14 -0.071 -2.790 4.905 1.00 0.00 A ATOM 192 HG12 ILE A 14 -0.952 -3.012 7.728 1.00 0.00 A ATOM 193 HG11 ILE A 14 -1.051 -4.260 6.495 1.00 0.00 A ATOM 194 HG21 ILE A 14 -1.899 -0.622 6.455 1.00 0.00 A ATOM 195 HG22 ILE A 14 -2.625 -1.323 7.903 1.00 0.00 A ATOM 196 HG23 ILE A 14 -3.637 -0.913 6.512 1.00 0.00 A ATOM 197 N ILE A 14 -3.317 -4.968 6.237 1.00 0.00 A ATOM 198 O ILE A 14 -5.739 -2.669 7.020 1.00 0.00 A ATOM 199 C VAL A 15 -7.605 -3.708 4.833 1.00 0.00 A ATOM 200 CA VAL A 15 -6.392 -2.907 4.313 1.00 0.00 A ATOM 201 CB VAL A 15 -6.265 -3.022 2.761 1.00 0.00 A ATOM 202 CG1 VAL A 15 -7.545 -2.662 2.073 1.00 0.00 A ATOM 203 CG2 VAL A 15 -5.162 -2.122 2.251 1.00 0.00 A ATOM 204 HN VAL A 15 -4.511 -3.861 4.448 1.00 0.00 A ATOM 205 HA VAL A 15 -6.537 -1.869 4.574 1.00 0.00 A ATOM 206 HB VAL A 15 -6.008 -4.038 2.506 1.00 0.00 A ATOM 207 HG11 VAL A 15 -7.809 -1.642 2.309 1.00 0.00 A ATOM 208 HG12 VAL A 15 -8.326 -3.328 2.412 1.00 0.00 A ATOM 209 HG13 VAL A 15 -7.420 -2.765 1.006 1.00 0.00 A ATOM 210 HG21 VAL A 15 -4.224 -2.414 2.698 1.00 0.00 A ATOM 211 HG22 VAL A 15 -5.388 -1.099 2.518 1.00 0.00 A ATOM 212 HG23 VAL A 15 -5.096 -2.212 1.177 1.00 0.00 A ATOM 213 N VAL A 15 -5.166 -3.347 4.968 1.00 0.00 A ATOM 214 O VAL A 15 -8.761 -3.234 4.810 1.00 0.00 A ATOM 215 C ASN A 16 -8.861 -5.109 7.192 1.00 0.00 A ATOM 216 CA ASN A 16 -8.333 -5.758 5.932 1.00 0.00 A ATOM 217 CB ASN A 16 -7.760 -7.140 6.332 1.00 0.00 A ATOM 218 CG ASN A 16 -7.225 -8.013 5.207 1.00 0.00 A ATOM 219 HN ASN A 16 -6.383 -5.180 5.293 1.00 0.00 A ATOM 220 HA ASN A 16 -9.138 -5.898 5.226 1.00 0.00 A ATOM 221 HB2 ASN A 16 -6.945 -6.980 7.018 1.00 0.00 A ATOM 222 HB1 ASN A 16 -8.537 -7.677 6.848 1.00 0.00 A ATOM 223 HD21 ASN A 16 -8.593 -7.372 3.974 1.00 0.00 A ATOM 224 HD22 ASN A 16 -7.437 -8.521 3.358 1.00 0.00 A ATOM 225 N ASN A 16 -7.322 -4.892 5.337 1.00 0.00 A ATOM 226 ND2 ASN A 16 -7.807 -7.961 4.069 1.00 0.00 A ATOM 227 O ASN A 16 -10.065 -5.027 7.406 1.00 0.00 A ATOM 228 OD1 ASN A 16 -6.311 -8.791 5.407 1.00 0.00 A ATOM 229 C GLU A 17 -8.713 -2.597 9.173 1.00 0.00 A ATOM 230 CA GLU A 17 -8.265 -4.056 9.293 1.00 0.00 A ATOM 231 CB GLU A 17 -7.051 -4.172 10.203 1.00 0.00 A ATOM 232 CD GLU A 17 -5.339 -5.726 11.209 1.00 0.00 A ATOM 233 CG GLU A 17 -6.520 -5.592 10.294 1.00 0.00 A ATOM 234 HN GLU A 17 -7.004 -4.664 7.719 1.00 0.00 A ATOM 235 HA GLU A 17 -9.069 -4.636 9.719 1.00 0.00 A ATOM 236 HB2 GLU A 17 -6.268 -3.537 9.819 1.00 0.00 A ATOM 237 HB1 GLU A 17 -7.321 -3.846 11.197 1.00 0.00 A ATOM 238 HG2 GLU A 17 -7.307 -6.232 10.662 1.00 0.00 A ATOM 239 HG1 GLU A 17 -6.233 -5.915 9.304 1.00 0.00 A ATOM 240 N GLU A 17 -7.944 -4.624 7.999 1.00 0.00 A ATOM 241 O GLU A 17 -9.687 -2.191 9.793 1.00 0.00 A ATOM 242 OE1 GLU A 17 -4.233 -5.300 10.846 1.00 0.00 A ATOM 243 OE2 GLU A 17 -5.495 -6.271 12.316 1.00 0.00 A ATOM 244 C ILE A 18 -9.700 -0.242 7.559 1.00 0.00 A ATOM 245 CA ILE A 18 -8.295 -0.407 8.153 1.00 0.00 A ATOM 246 CB ILE A 18 -7.240 0.236 7.204 1.00 0.00 A ATOM 247 CD1 ILE A 18 -5.718 1.338 8.978 1.00 0.00 A ATOM 248 CG1 ILE A 18 -5.851 0.313 7.875 1.00 0.00 A ATOM 249 CG2 ILE A 18 -7.679 1.611 6.726 1.00 0.00 A ATOM 250 HN ILE A 18 -7.203 -2.215 7.931 1.00 0.00 A ATOM 251 HA ILE A 18 -8.257 0.101 9.107 1.00 0.00 A ATOM 252 HB ILE A 18 -7.157 -0.385 6.325 1.00 0.00 A ATOM 253 HD11 ILE A 18 -5.957 2.315 8.584 1.00 0.00 A ATOM 254 HD12 ILE A 18 -4.695 1.340 9.325 1.00 0.00 A ATOM 255 HD13 ILE A 18 -6.386 1.094 9.790 1.00 0.00 A ATOM 256 HG12 ILE A 18 -5.646 -0.639 8.340 1.00 0.00 A ATOM 257 HG11 ILE A 18 -5.101 0.499 7.121 1.00 0.00 A ATOM 258 HG21 ILE A 18 -6.928 2.023 6.068 1.00 0.00 A ATOM 259 HG22 ILE A 18 -7.804 2.263 7.578 1.00 0.00 A ATOM 260 HG23 ILE A 18 -8.616 1.526 6.195 1.00 0.00 A ATOM 261 N ILE A 18 -7.988 -1.823 8.378 1.00 0.00 A ATOM 262 O ILE A 18 -10.512 0.543 8.063 1.00 0.00 A ATOM 263 C ALA A 19 -12.077 -2.114 6.084 1.00 0.00 A ATOM 264 CA ALA A 19 -11.260 -0.859 5.843 1.00 0.00 A ATOM 265 CB ALA A 19 -11.089 -0.606 4.344 1.00 0.00 A ATOM 266 HN ALA A 19 -9.307 -1.589 6.149 1.00 0.00 A ATOM 267 HA ALA A 19 -11.784 -0.018 6.271 1.00 0.00 A ATOM 268 HB1 ALA A 19 -10.576 -1.443 3.893 1.00 0.00 A ATOM 269 HB2 ALA A 19 -10.511 0.293 4.194 1.00 0.00 A ATOM 270 HB3 ALA A 19 -12.059 -0.488 3.886 1.00 0.00 A ATOM 271 N ALA A 19 -9.973 -0.957 6.492 1.00 0.00 A ATOM 272 O ALA A 19 -12.906 -2.179 6.996 1.00 0.00 A ATOM 273 C GLY A 20 -12.471 -5.061 4.083 1.00 0.00 A ATOM 274 CA GLY A 20 -12.501 -4.362 5.392 1.00 0.00 A ATOM 275 HN GLY A 20 -11.085 -2.971 4.646 1.00 0.00 A ATOM 276 HA2 GLY A 20 -12.018 -4.983 6.131 1.00 0.00 A ATOM 277 HA1 GLY A 20 -13.526 -4.212 5.682 1.00 0.00 A ATOM 278 N GLY A 20 -11.795 -3.112 5.307 1.00 0.00 A ATOM 279 O GLY A 20 -13.503 -5.361 3.480 1.00 0.00 A ATOM 280 C ILE A 21 -10.676 -7.384 2.742 1.00 0.00 A ATOM 281 CA ILE A 21 -11.032 -5.952 2.398 1.00 0.00 A ATOM 282 CB ILE A 21 -9.869 -5.211 1.655 1.00 0.00 A ATOM 283 CD1 ILE A 21 -11.252 -3.116 1.162 1.00 0.00 A ATOM 284 CG1 ILE A 21 -10.401 -4.241 0.605 1.00 0.00 A ATOM 285 CG2 ILE A 21 -8.729 -6.093 1.122 1.00 0.00 A ATOM 286 HN ILE A 21 -10.535 -4.928 4.143 1.00 0.00 A ATOM 287 HA ILE A 21 -11.918 -5.930 1.780 1.00 0.00 A ATOM 288 HB ILE A 21 -9.421 -4.613 2.431 1.00 0.00 A ATOM 289 HD11 ILE A 21 -10.667 -2.534 1.859 1.00 0.00 A ATOM 290 HD12 ILE A 21 -12.110 -3.530 1.670 1.00 0.00 A ATOM 291 HD13 ILE A 21 -11.583 -2.481 0.352 1.00 0.00 A ATOM 292 HG12 ILE A 21 -9.550 -3.789 0.120 1.00 0.00 A ATOM 293 HG11 ILE A 21 -10.987 -4.788 -0.118 1.00 0.00 A ATOM 294 HG21 ILE A 21 -8.011 -5.484 0.592 1.00 0.00 A ATOM 295 HG22 ILE A 21 -9.100 -6.869 0.466 1.00 0.00 A ATOM 296 HG23 ILE A 21 -8.223 -6.575 1.948 1.00 0.00 A ATOM 297 N ILE A 21 -11.296 -5.257 3.620 1.00 0.00 A ATOM 298 O ILE A 21 -10.388 -7.654 3.891 1.00 0.00 A ATOM 299 C PRO A 22 -8.846 -9.758 1.486 1.00 0.00 A ATOM 300 CA PRO A 22 -10.288 -9.655 1.997 1.00 0.00 A ATOM 301 CB PRO A 22 -11.228 -10.485 1.132 1.00 0.00 A ATOM 302 CD PRO A 22 -11.365 -8.161 0.483 1.00 0.00 A ATOM 303 CG PRO A 22 -11.951 -9.514 0.234 1.00 0.00 A ATOM 304 HA PRO A 22 -10.338 -9.961 3.032 1.00 0.00 A ATOM 305 HB2 PRO A 22 -10.657 -11.202 0.561 1.00 0.00 A ATOM 306 HB1 PRO A 22 -11.921 -10.985 1.790 1.00 0.00 A ATOM 307 HD2 PRO A 22 -10.603 -7.932 -0.247 1.00 0.00 A ATOM 308 HD1 PRO A 22 -12.105 -7.381 0.501 1.00 0.00 A ATOM 309 HG2 PRO A 22 -11.793 -9.791 -0.796 1.00 0.00 A ATOM 310 HG1 PRO A 22 -13.006 -9.517 0.466 1.00 0.00 A ATOM 311 N PRO A 22 -10.763 -8.315 1.802 1.00 0.00 A ATOM 312 O PRO A 22 -8.482 -9.116 0.480 1.00 0.00 A ATOM 313 C VAL A 23 -6.361 -11.470 0.497 1.00 0.00 A ATOM 314 CA VAL A 23 -6.604 -10.629 1.799 1.00 0.00 A ATOM 315 CB VAL A 23 -5.713 -11.086 3.018 1.00 0.00 A ATOM 316 CG1 VAL A 23 -6.069 -12.479 3.514 1.00 0.00 A ATOM 317 CG2 VAL A 23 -4.224 -10.968 2.723 1.00 0.00 A ATOM 318 HN VAL A 23 -8.364 -11.039 2.921 1.00 0.00 A ATOM 319 HA VAL A 23 -6.372 -9.601 1.564 1.00 0.00 A ATOM 320 HB VAL A 23 -5.947 -10.412 3.830 1.00 0.00 A ATOM 321 HG11 VAL A 23 -5.929 -13.189 2.712 1.00 0.00 A ATOM 322 HG12 VAL A 23 -7.101 -12.494 3.833 1.00 0.00 A ATOM 323 HG13 VAL A 23 -5.429 -12.742 4.344 1.00 0.00 A ATOM 324 HG21 VAL A 23 -3.981 -9.939 2.500 1.00 0.00 A ATOM 325 HG22 VAL A 23 -3.976 -11.589 1.874 1.00 0.00 A ATOM 326 HG23 VAL A 23 -3.662 -11.292 3.586 1.00 0.00 A ATOM 327 N VAL A 23 -8.020 -10.527 2.152 1.00 0.00 A ATOM 328 O VAL A 23 -5.696 -12.517 0.477 1.00 0.00 A ATOM 329 C GLU A 24 -7.108 -10.554 -2.934 1.00 0.00 A ATOM 330 CA GLU A 24 -6.856 -11.611 -1.869 1.00 0.00 A ATOM 331 CB GLU A 24 -7.859 -12.741 -2.068 1.00 0.00 A ATOM 332 CD GLU A 24 -10.231 -13.377 -2.615 1.00 0.00 A ATOM 333 CG GLU A 24 -9.312 -12.283 -2.166 1.00 0.00 A ATOM 334 HN GLU A 24 -7.621 -10.292 -0.370 1.00 0.00 A ATOM 335 HA GLU A 24 -5.856 -12.006 -1.974 1.00 0.00 A ATOM 336 HB2 GLU A 24 -7.608 -13.320 -2.944 1.00 0.00 A ATOM 337 HB1 GLU A 24 -7.773 -13.354 -1.185 1.00 0.00 A ATOM 338 HG2 GLU A 24 -9.634 -11.942 -1.194 1.00 0.00 A ATOM 339 HG1 GLU A 24 -9.368 -11.466 -2.869 1.00 0.00 A ATOM 340 N GLU A 24 -6.998 -11.031 -0.550 1.00 0.00 A ATOM 341 O GLU A 24 -6.802 -10.750 -4.106 1.00 0.00 A ATOM 342 OE1 GLU A 24 -10.191 -13.743 -3.807 1.00 0.00 A ATOM 343 OE2 GLU A 24 -11.019 -13.878 -1.799 1.00 0.00 A ATOM 344 C ASP A 25 -6.933 -7.505 -3.747 1.00 0.00 A ATOM 345 CA ASP A 25 -8.086 -8.425 -3.487 1.00 0.00 A ATOM 346 CB ASP A 25 -9.251 -7.624 -2.945 1.00 0.00 A ATOM 347 CG ASP A 25 -10.189 -7.171 -4.037 1.00 0.00 A ATOM 348 HN ASP A 25 -7.844 -9.276 -1.574 1.00 0.00 A ATOM 349 HA ASP A 25 -8.386 -8.913 -4.404 1.00 0.00 A ATOM 350 HB2 ASP A 25 -9.793 -8.218 -2.225 1.00 0.00 A ATOM 351 HB1 ASP A 25 -8.863 -6.748 -2.446 1.00 0.00 A ATOM 352 N ASP A 25 -7.683 -9.434 -2.526 1.00 0.00 A ATOM 353 O ASP A 25 -6.696 -7.068 -4.862 1.00 0.00 A ATOM 354 OD1 ASP A 25 -9.889 -6.214 -4.776 1.00 0.00 A ATOM 355 OD2 ASP A 25 -11.264 -7.766 -4.169 1.00 0.00 A ATOM 356 C VAL A 26 -3.905 -7.147 -3.379 1.00 0.00 A ATOM 357 CA VAL A 26 -5.047 -6.369 -2.763 1.00 0.00 A ATOM 358 CB VAL A 26 -4.628 -5.895 -1.351 1.00 0.00 A ATOM 359 CG1 VAL A 26 -3.549 -4.833 -1.417 1.00 0.00 A ATOM 360 CG2 VAL A 26 -5.813 -5.393 -0.567 1.00 0.00 A ATOM 361 HN VAL A 26 -6.425 -7.670 -1.853 1.00 0.00 A ATOM 362 HA VAL A 26 -5.278 -5.514 -3.382 1.00 0.00 A ATOM 363 HB VAL A 26 -4.215 -6.745 -0.829 1.00 0.00 A ATOM 364 HG11 VAL A 26 -3.292 -4.541 -0.409 1.00 0.00 A ATOM 365 HG12 VAL A 26 -3.924 -3.982 -1.968 1.00 0.00 A ATOM 366 HG13 VAL A 26 -2.679 -5.232 -1.917 1.00 0.00 A ATOM 367 HG21 VAL A 26 -5.483 -5.068 0.408 1.00 0.00 A ATOM 368 HG22 VAL A 26 -6.537 -6.187 -0.457 1.00 0.00 A ATOM 369 HG23 VAL A 26 -6.265 -4.563 -1.088 1.00 0.00 A ATOM 370 N VAL A 26 -6.196 -7.239 -2.700 1.00 0.00 A ATOM 371 O VAL A 26 -3.228 -7.899 -2.698 1.00 0.00 A ATOM 372 C LYS A 27 -1.721 -6.722 -5.775 1.00 0.00 A ATOM 373 CA LYS A 27 -2.782 -7.730 -5.399 1.00 0.00 A ATOM 374 CB LYS A 27 -3.398 -8.396 -6.643 1.00 0.00 A ATOM 375 CD LYS A 27 -5.140 -9.890 -7.642 1.00 0.00 A ATOM 376 CE LYS A 27 -6.318 -10.822 -7.383 1.00 0.00 A ATOM 377 CG LYS A 27 -4.492 -9.411 -6.351 1.00 0.00 A ATOM 378 HN LYS A 27 -4.468 -6.558 -5.181 1.00 0.00 A ATOM 379 HA LYS A 27 -2.281 -8.479 -4.817 1.00 0.00 A ATOM 380 HB2 LYS A 27 -3.846 -7.634 -7.263 1.00 0.00 A ATOM 381 HB1 LYS A 27 -2.611 -8.883 -7.193 1.00 0.00 A ATOM 382 HD2 LYS A 27 -5.494 -9.031 -8.192 1.00 0.00 A ATOM 383 HD1 LYS A 27 -4.401 -10.412 -8.230 1.00 0.00 A ATOM 384 HE2 LYS A 27 -7.033 -10.310 -6.757 1.00 0.00 A ATOM 385 HE1 LYS A 27 -6.783 -11.054 -8.330 1.00 0.00 A ATOM 386 HG2 LYS A 27 -4.062 -10.257 -5.835 1.00 0.00 A ATOM 387 HG1 LYS A 27 -5.243 -8.945 -5.729 1.00 0.00 A ATOM 388 HZ1 LYS A 27 -5.491 -11.911 -5.779 1.00 0.00 A ATOM 389 HZ2 LYS A 27 -5.235 -12.619 -7.270 1.00 0.00 A ATOM 390 HZ3 LYS A 27 -6.770 -12.672 -6.551 1.00 0.00 A ATOM 391 N LYS A 27 -3.808 -7.072 -4.672 1.00 0.00 A ATOM 392 NZ LYS A 27 -5.927 -12.078 -6.714 1.00 0.00 A ATOM 393 O LYS A 27 -0.871 -6.365 -4.992 1.00 0.00 A ATOM 394 C LEU A 28 -1.907 -4.579 -8.522 1.00 0.00 A ATOM 395 CA LEU A 28 -1.026 -5.217 -7.517 1.00 0.00 A ATOM 396 CB LEU A 28 0.208 -5.809 -8.235 1.00 0.00 A ATOM 397 CD1 LEU A 28 2.285 -7.192 -8.276 1.00 0.00 A ATOM 398 CD2 LEU A 28 1.961 -5.490 -6.512 1.00 0.00 A ATOM 399 CG LEU A 28 1.267 -6.502 -7.384 1.00 0.00 A ATOM 400 HN LEU A 28 -2.542 -6.638 -7.493 1.00 0.00 A ATOM 401 HA LEU A 28 -0.738 -4.445 -6.809 1.00 0.00 A ATOM 402 HB2 LEU A 28 -0.135 -6.526 -8.963 1.00 0.00 A ATOM 403 HB1 LEU A 28 0.685 -5.000 -8.764 1.00 0.00 A ATOM 404 HD11 LEU A 28 1.786 -7.929 -8.886 1.00 0.00 A ATOM 405 HD12 LEU A 28 3.028 -7.679 -7.661 1.00 0.00 A ATOM 406 HD13 LEU A 28 2.766 -6.462 -8.912 1.00 0.00 A ATOM 407 HD21 LEU A 28 1.229 -5.020 -5.874 1.00 0.00 A ATOM 408 HD22 LEU A 28 2.420 -4.746 -7.146 1.00 0.00 A ATOM 409 HD23 LEU A 28 2.713 -5.979 -5.910 1.00 0.00 A ATOM 410 HG LEU A 28 0.801 -7.240 -6.749 1.00 0.00 A ATOM 411 N LEU A 28 -1.839 -6.246 -6.938 1.00 0.00 A ATOM 412 O LEU A 28 -2.911 -5.179 -8.912 1.00 0.00 A ATOM 413 C ASP A 29 -3.735 -2.209 -9.378 1.00 0.00 A ATOM 414 CA ASP A 29 -2.322 -2.565 -9.874 1.00 0.00 A ATOM 415 CB ASP A 29 -2.343 -3.314 -11.231 1.00 0.00 A ATOM 416 CG ASP A 29 -2.837 -2.477 -12.388 1.00 0.00 A ATOM 417 HN ASP A 29 -0.828 -2.948 -8.414 1.00 0.00 A ATOM 418 HA ASP A 29 -1.778 -1.638 -9.989 1.00 0.00 A ATOM 419 HB2 ASP A 29 -1.344 -3.648 -11.463 1.00 0.00 A ATOM 420 HB1 ASP A 29 -2.983 -4.179 -11.131 1.00 0.00 A ATOM 421 N ASP A 29 -1.598 -3.352 -8.860 1.00 0.00 A ATOM 422 O ASP A 29 -4.531 -1.632 -10.087 1.00 0.00 A ATOM 423 OD1 ASP A 29 -2.158 -1.489 -12.742 1.00 0.00 A ATOM 424 OD2 ASP A 29 -3.859 -2.830 -13.009 1.00 0.00 A ATOM 425 C LYS A 30 -5.226 -0.888 -6.838 1.00 0.00 A ATOM 426 CA LYS A 30 -5.264 -2.216 -7.480 1.00 0.00 A ATOM 427 CB LYS A 30 -5.623 -3.199 -6.415 1.00 0.00 A ATOM 428 CD LYS A 30 -7.430 -4.670 -7.224 1.00 0.00 A ATOM 429 CE LYS A 30 -7.889 -6.082 -7.535 1.00 0.00 A ATOM 430 CG LYS A 30 -5.974 -4.595 -6.844 1.00 0.00 A ATOM 431 HN LYS A 30 -3.245 -2.844 -7.570 1.00 0.00 A ATOM 432 HA LYS A 30 -6.025 -2.226 -8.246 1.00 0.00 A ATOM 433 HB2 LYS A 30 -4.879 -3.226 -5.634 1.00 0.00 A ATOM 434 HB1 LYS A 30 -6.529 -2.728 -6.057 1.00 0.00 A ATOM 435 HD2 LYS A 30 -8.023 -4.289 -6.406 1.00 0.00 A ATOM 436 HD1 LYS A 30 -7.590 -4.050 -8.095 1.00 0.00 A ATOM 437 HE2 LYS A 30 -7.570 -6.347 -8.533 1.00 0.00 A ATOM 438 HE1 LYS A 30 -7.445 -6.757 -6.819 1.00 0.00 A ATOM 439 HG2 LYS A 30 -5.347 -4.922 -7.661 1.00 0.00 A ATOM 440 HG1 LYS A 30 -5.826 -5.205 -5.968 1.00 0.00 A ATOM 441 HZ1 LYS A 30 -9.715 -7.092 -7.820 1.00 0.00 A ATOM 442 HZ2 LYS A 30 -9.837 -5.375 -7.901 1.00 0.00 A ATOM 443 HZ3 LYS A 30 -9.621 -6.150 -6.437 1.00 0.00 A ATOM 444 N LYS A 30 -3.982 -2.485 -8.099 1.00 0.00 A ATOM 445 NZ LYS A 30 -9.361 -6.184 -7.450 1.00 0.00 A ATOM 446 O LYS A 30 -4.412 -0.640 -5.960 1.00 0.00 A ATOM 447 C SER A 31 -6.717 1.580 -5.394 1.00 0.00 A ATOM 448 CA SER A 31 -6.276 1.293 -6.864 1.00 0.00 A ATOM 449 CB SER A 31 -7.309 1.836 -7.815 1.00 0.00 A ATOM 450 HN SER A 31 -6.799 -0.568 -7.776 1.00 0.00 A ATOM 451 HA SER A 31 -5.346 1.795 -7.076 1.00 0.00 A ATOM 452 HB2 SER A 31 -8.261 1.427 -7.513 1.00 0.00 A ATOM 453 HB1 SER A 31 -7.329 2.915 -7.772 1.00 0.00 A ATOM 454 HG SER A 31 -7.478 2.039 -9.744 1.00 0.00 A ATOM 455 N SER A 31 -6.145 -0.125 -7.195 1.00 0.00 A ATOM 456 O SER A 31 -7.273 2.639 -5.120 1.00 0.00 A ATOM 457 OG SER A 31 -7.039 1.414 -9.145 1.00 0.00 A ATOM 458 C PHE A 32 -8.193 1.233 -2.798 1.00 0.00 A ATOM 459 CA PHE A 32 -6.783 0.710 -3.061 1.00 0.00 A ATOM 460 CB PHE A 32 -5.738 1.452 -2.216 1.00 0.00 A ATOM 461 CD1 PHE A 32 -4.332 -0.309 -1.101 1.00 0.00 A ATOM 462 CD2 PHE A 32 -3.294 1.126 -2.683 1.00 0.00 A ATOM 463 CE1 PHE A 32 -3.147 -0.952 -0.900 1.00 0.00 A ATOM 464 CE2 PHE A 32 -2.104 0.477 -2.477 1.00 0.00 A ATOM 465 CG PHE A 32 -4.429 0.742 -2.002 1.00 0.00 A ATOM 466 CZ PHE A 32 -2.034 -0.561 -1.587 1.00 0.00 A ATOM 467 HN PHE A 32 -5.906 -0.103 -4.804 1.00 0.00 A ATOM 468 HA PHE A 32 -6.807 -0.320 -2.730 1.00 0.00 A ATOM 469 HB2 PHE A 32 -5.514 2.394 -2.694 1.00 0.00 A ATOM 470 HB1 PHE A 32 -6.171 1.654 -1.247 1.00 0.00 A ATOM 471 HD1 PHE A 32 -5.185 -0.641 -0.532 1.00 0.00 A ATOM 472 HD2 PHE A 32 -3.334 1.942 -3.387 1.00 0.00 A ATOM 473 HE1 PHE A 32 -3.094 -1.772 -0.200 1.00 0.00 A ATOM 474 HE2 PHE A 32 -1.215 0.774 -3.017 1.00 0.00 A ATOM 475 HZ PHE A 32 -1.098 -1.078 -1.437 1.00 0.00 A ATOM 476 N PHE A 32 -6.431 0.650 -4.484 1.00 0.00 A ATOM 477 O PHE A 32 -9.158 0.508 -2.928 1.00 0.00 A ATOM 478 C THR A 33 -10.519 3.010 -3.439 1.00 0.00 A ATOM 479 CA THR A 33 -9.557 3.148 -2.236 1.00 0.00 A ATOM 480 CB THR A 33 -9.319 4.656 -1.898 1.00 0.00 A ATOM 481 CG2 THR A 33 -8.630 5.365 -3.042 1.00 0.00 A ATOM 482 HN THR A 33 -7.467 3.004 -2.433 1.00 0.00 A ATOM 483 HA THR A 33 -10.007 2.674 -1.375 1.00 0.00 A ATOM 484 HB THR A 33 -8.681 4.708 -1.028 1.00 0.00 A ATOM 485 HG1 THR A 33 -10.965 4.863 -0.860 1.00 0.00 A ATOM 486 HG21 THR A 33 -8.478 6.401 -2.781 1.00 0.00 A ATOM 487 HG22 THR A 33 -9.247 5.299 -3.927 1.00 0.00 A ATOM 488 HG23 THR A 33 -7.676 4.899 -3.234 1.00 0.00 A ATOM 489 N THR A 33 -8.296 2.489 -2.498 1.00 0.00 A ATOM 490 O THR A 33 -11.714 2.780 -3.264 1.00 0.00 A ATOM 491 OG1 THR A 33 -10.546 5.325 -1.603 1.00 0.00 A ATOM 492 C ASP A 34 -11.212 1.664 -6.224 1.00 0.00 A ATOM 493 CA ASP A 34 -10.780 3.058 -5.833 1.00 0.00 A ATOM 494 CB ASP A 34 -10.023 3.723 -6.979 1.00 0.00 A ATOM 495 CG ASP A 34 -10.889 3.998 -8.195 1.00 0.00 A ATOM 496 HN ASP A 34 -8.985 3.025 -4.712 1.00 0.00 A ATOM 497 HA ASP A 34 -11.662 3.644 -5.620 1.00 0.00 A ATOM 498 HB2 ASP A 34 -9.591 4.645 -6.625 1.00 0.00 A ATOM 499 HB1 ASP A 34 -9.219 3.066 -7.278 1.00 0.00 A ATOM 500 N ASP A 34 -9.969 3.035 -4.638 1.00 0.00 A ATOM 501 O ASP A 34 -12.356 1.449 -6.588 1.00 0.00 A ATOM 502 OD1 ASP A 34 -11.578 5.040 -8.216 1.00 0.00 A ATOM 503 OD2 ASP A 34 -10.873 3.199 -9.157 1.00 0.00 A ATOM 504 C ASP A 35 -11.266 -1.444 -5.392 1.00 0.00 A ATOM 505 CA ASP A 35 -10.682 -0.660 -6.539 1.00 0.00 A ATOM 506 CB ASP A 35 -9.485 -1.448 -7.042 1.00 0.00 A ATOM 507 CG ASP A 35 -9.906 -2.518 -8.040 1.00 0.00 A ATOM 508 HN ASP A 35 -9.422 0.904 -5.760 1.00 0.00 A ATOM 509 HA ASP A 35 -11.410 -0.588 -7.334 1.00 0.00 A ATOM 510 HB2 ASP A 35 -8.674 -0.839 -7.410 1.00 0.00 A ATOM 511 HB1 ASP A 35 -9.094 -1.974 -6.184 1.00 0.00 A ATOM 512 N ASP A 35 -10.314 0.695 -6.111 1.00 0.00 A ATOM 513 O ASP A 35 -12.380 -1.944 -5.458 1.00 0.00 A ATOM 514 OD1 ASP A 35 -10.359 -3.599 -7.638 1.00 0.00 A ATOM 515 OD2 ASP A 35 -9.767 -2.290 -9.257 1.00 0.00 A ATOM 516 C LEU A 36 -11.940 -1.793 -2.360 1.00 0.00 A ATOM 517 CA LEU A 36 -10.792 -2.342 -3.179 1.00 0.00 A ATOM 518 CB LEU A 36 -9.591 -2.384 -2.261 1.00 0.00 A ATOM 519 CD1 LEU A 36 -7.218 -2.483 -1.756 1.00 0.00 A ATOM 520 CD2 LEU A 36 -8.092 -3.815 -3.635 1.00 0.00 A ATOM 521 CG LEU A 36 -8.225 -2.541 -2.861 1.00 0.00 A ATOM 522 HN LEU A 36 -9.717 -0.913 -4.288 1.00 0.00 A ATOM 523 HA LEU A 36 -11.001 -3.348 -3.509 1.00 0.00 A ATOM 524 HB2 LEU A 36 -9.547 -1.454 -1.717 1.00 0.00 A ATOM 525 HB1 LEU A 36 -9.746 -3.201 -1.578 1.00 0.00 A ATOM 526 HD11 LEU A 36 -6.217 -2.583 -2.147 1.00 0.00 A ATOM 527 HD12 LEU A 36 -7.436 -3.279 -1.062 1.00 0.00 A ATOM 528 HD13 LEU A 36 -7.330 -1.535 -1.250 1.00 0.00 A ATOM 529 HD21 LEU A 36 -8.825 -3.815 -4.428 1.00 0.00 A ATOM 530 HD22 LEU A 36 -8.246 -4.654 -2.975 1.00 0.00 A ATOM 531 HD23 LEU A 36 -7.102 -3.852 -4.062 1.00 0.00 A ATOM 532 HG LEU A 36 -8.056 -1.701 -3.517 1.00 0.00 A ATOM 533 N LEU A 36 -10.504 -1.494 -4.324 1.00 0.00 A ATOM 534 O LEU A 36 -12.738 -2.566 -1.816 1.00 0.00 A ATOM 535 C ASP A 37 -12.419 0.482 -0.069 1.00 0.00 A ATOM 536 CA ASP A 37 -12.922 0.317 -1.463 1.00 0.00 A ATOM 537 CB ASP A 37 -14.354 -0.210 -1.489 1.00 0.00 A ATOM 538 CG ASP A 37 -15.321 0.689 -0.734 1.00 0.00 A ATOM 539 HN ASP A 37 -11.251 0.081 -2.660 1.00 0.00 A ATOM 540 HA ASP A 37 -12.897 1.305 -1.900 1.00 0.00 A ATOM 541 HB2 ASP A 37 -14.680 -0.328 -2.511 1.00 0.00 A ATOM 542 HB1 ASP A 37 -14.287 -1.172 -0.999 1.00 0.00 A ATOM 543 N ASP A 37 -11.960 -0.450 -2.242 1.00 0.00 A ATOM 544 O ASP A 37 -12.836 -0.187 0.874 1.00 0.00 A ATOM 545 OD1 ASP A 37 -15.674 1.772 -1.258 1.00 0.00 A ATOM 546 OD2 ASP A 37 -15.751 0.340 0.394 1.00 0.00 A ATOM 547 C VAL A 38 -11.073 3.109 1.450 1.00 0.00 A ATOM 548 CA VAL A 38 -10.797 1.634 1.264 1.00 0.00 A ATOM 549 CB VAL A 38 -9.255 1.424 1.234 1.00 0.00 A ATOM 550 CG1 VAL A 38 -8.630 1.567 2.621 1.00 0.00 A ATOM 551 CG2 VAL A 38 -8.898 0.094 0.613 1.00 0.00 A ATOM 552 HN VAL A 38 -11.050 1.570 -0.853 1.00 0.00 A ATOM 553 HA VAL A 38 -11.234 1.053 2.064 1.00 0.00 A ATOM 554 HB VAL A 38 -8.838 2.207 0.619 1.00 0.00 A ATOM 555 HG11 VAL A 38 -9.067 0.841 3.291 1.00 0.00 A ATOM 556 HG12 VAL A 38 -8.811 2.564 2.997 1.00 0.00 A ATOM 557 HG13 VAL A 38 -7.565 1.400 2.553 1.00 0.00 A ATOM 558 HG21 VAL A 38 -7.824 -0.023 0.605 1.00 0.00 A ATOM 559 HG22 VAL A 38 -9.274 0.059 -0.399 1.00 0.00 A ATOM 560 HG23 VAL A 38 -9.343 -0.705 1.186 1.00 0.00 A ATOM 561 N VAL A 38 -11.401 1.257 0.006 1.00 0.00 A ATOM 562 O VAL A 38 -11.288 3.812 0.458 1.00 0.00 A ATOM 563 C ASP A 39 -9.984 5.742 2.581 1.00 0.00 A ATOM 564 CA ASP A 39 -11.270 5.018 2.893 1.00 0.00 A ATOM 565 CB ASP A 39 -11.666 5.351 4.345 1.00 0.00 A ATOM 566 CG ASP A 39 -13.014 4.836 4.764 1.00 0.00 A ATOM 567 HN ASP A 39 -10.961 2.975 3.432 1.00 0.00 A ATOM 568 HA ASP A 39 -12.040 5.368 2.223 1.00 0.00 A ATOM 569 HB2 ASP A 39 -10.930 4.922 5.008 1.00 0.00 A ATOM 570 HB1 ASP A 39 -11.651 6.423 4.468 1.00 0.00 A ATOM 571 N ASP A 39 -11.084 3.585 2.666 1.00 0.00 A ATOM 572 O ASP A 39 -8.957 5.433 3.169 1.00 0.00 A ATOM 573 OD1 ASP A 39 -14.028 5.530 4.546 1.00 0.00 A ATOM 574 OD2 ASP A 39 -13.089 3.736 5.355 1.00 0.00 A ATOM 575 C SER A 40 -8.190 8.111 2.475 1.00 0.00 A ATOM 576 CA SER A 40 -8.933 7.533 1.266 1.00 0.00 A ATOM 577 CB SER A 40 -9.455 8.650 0.409 1.00 0.00 A ATOM 578 HN SER A 40 -10.863 6.709 1.095 1.00 0.00 A ATOM 579 HA SER A 40 -8.234 6.984 0.659 1.00 0.00 A ATOM 580 HB2 SER A 40 -9.617 8.267 -0.589 1.00 0.00 A ATOM 581 HB1 SER A 40 -10.376 9.034 0.820 1.00 0.00 A ATOM 582 N SER A 40 -10.034 6.652 1.626 1.00 0.00 A ATOM 583 O SER A 40 -6.964 8.020 2.556 1.00 0.00 A ATOM 584 OG SER A 40 -8.484 9.717 0.349 1.00 0.00 A ATOM 585 C LEU A 41 -7.581 8.216 5.448 1.00 0.00 A ATOM 586 CA LEU A 41 -8.303 9.279 4.577 1.00 0.00 A ATOM 587 CB LEU A 41 -9.337 10.129 5.378 1.00 0.00 A ATOM 588 CD1 LEU A 41 -10.358 8.658 7.192 1.00 0.00 A ATOM 589 CD2 LEU A 41 -11.740 10.424 6.102 1.00 0.00 A ATOM 590 CG LEU A 41 -10.615 9.427 5.909 1.00 0.00 A ATOM 591 HN LEU A 41 -9.898 8.714 3.297 1.00 0.00 A ATOM 592 HA LEU A 41 -7.569 9.949 4.145 1.00 0.00 A ATOM 593 HB2 LEU A 41 -8.824 10.548 6.230 1.00 0.00 A ATOM 594 HB1 LEU A 41 -9.646 10.948 4.745 1.00 0.00 A ATOM 595 HD11 LEU A 41 -11.273 8.188 7.523 1.00 0.00 A ATOM 596 HD12 LEU A 41 -10.008 9.339 7.955 1.00 0.00 A ATOM 597 HD13 LEU A 41 -9.609 7.901 7.016 1.00 0.00 A ATOM 598 HD21 LEU A 41 -11.973 10.891 5.157 1.00 0.00 A ATOM 599 HD22 LEU A 41 -11.435 11.182 6.809 1.00 0.00 A ATOM 600 HD23 LEU A 41 -12.614 9.912 6.475 1.00 0.00 A ATOM 601 HG LEU A 41 -10.936 8.706 5.170 1.00 0.00 A ATOM 602 N LEU A 41 -8.920 8.678 3.411 1.00 0.00 A ATOM 603 O LEU A 41 -6.570 8.492 6.090 1.00 0.00 A ATOM 604 C SER A 42 -6.354 5.264 5.384 1.00 0.00 A ATOM 605 CA SER A 42 -7.511 5.908 6.163 1.00 0.00 A ATOM 606 CB SER A 42 -8.591 4.883 6.456 1.00 0.00 A ATOM 607 HN SER A 42 -8.881 6.811 4.877 1.00 0.00 A ATOM 608 HA SER A 42 -7.138 6.297 7.098 1.00 0.00 A ATOM 609 HB2 SER A 42 -8.923 4.433 5.532 1.00 0.00 A ATOM 610 HB1 SER A 42 -8.188 4.115 7.099 1.00 0.00 A ATOM 611 HG SER A 42 -9.483 5.558 8.050 1.00 0.00 A ATOM 612 N SER A 42 -8.083 7.001 5.415 1.00 0.00 A ATOM 613 O SER A 42 -5.545 4.531 5.945 1.00 0.00 A ATOM 614 OG SER A 42 -9.688 5.492 7.108 1.00 0.00 A ATOM 615 C MET A 43 -3.893 5.502 3.656 1.00 0.00 A ATOM 616 CA MET A 43 -5.244 5.050 3.212 1.00 0.00 A ATOM 617 CB MET A 43 -5.478 5.477 1.755 1.00 0.00 A ATOM 618 CE MET A 43 -5.342 2.412 1.332 1.00 0.00 A ATOM 619 CG MET A 43 -6.693 4.874 1.083 1.00 0.00 A ATOM 620 HN MET A 43 -6.944 6.176 3.721 1.00 0.00 A ATOM 621 HA MET A 43 -5.281 3.972 3.263 1.00 0.00 A ATOM 622 HB2 MET A 43 -5.590 6.551 1.728 1.00 0.00 A ATOM 623 HB1 MET A 43 -4.606 5.211 1.177 1.00 0.00 A ATOM 624 HE1 MET A 43 -4.429 2.969 1.484 1.00 0.00 A ATOM 625 HE2 MET A 43 -5.107 1.450 0.903 1.00 0.00 A ATOM 626 HE3 MET A 43 -5.847 2.285 2.278 1.00 0.00 A ATOM 627 HG2 MET A 43 -7.481 4.720 1.804 1.00 0.00 A ATOM 628 HG1 MET A 43 -7.010 5.596 0.346 1.00 0.00 A ATOM 629 N MET A 43 -6.273 5.571 4.096 1.00 0.00 A ATOM 630 O MET A 43 -2.940 4.760 3.556 1.00 0.00 A ATOM 631 SD MET A 43 -6.395 3.327 0.217 1.00 0.00 A ATOM 632 C VAL A 44 -2.030 6.366 5.802 1.00 0.00 A ATOM 633 CA VAL A 44 -2.580 7.280 4.685 1.00 0.00 A ATOM 634 CB VAL A 44 -2.792 8.719 5.234 1.00 0.00 A ATOM 635 CG1 VAL A 44 -1.470 9.341 5.675 1.00 0.00 A ATOM 636 CG2 VAL A 44 -3.472 9.602 4.195 1.00 0.00 A ATOM 637 HN VAL A 44 -4.648 7.253 4.208 1.00 0.00 A ATOM 638 HA VAL A 44 -1.890 7.307 3.853 1.00 0.00 A ATOM 639 HB VAL A 44 -3.434 8.656 6.100 1.00 0.00 A ATOM 640 HG11 VAL A 44 -0.799 9.393 4.831 1.00 0.00 A ATOM 641 HG12 VAL A 44 -1.028 8.730 6.449 1.00 0.00 A ATOM 642 HG13 VAL A 44 -1.648 10.335 6.058 1.00 0.00 A ATOM 643 HG21 VAL A 44 -4.434 9.180 3.941 1.00 0.00 A ATOM 644 HG22 VAL A 44 -2.857 9.651 3.307 1.00 0.00 A ATOM 645 HG23 VAL A 44 -3.607 10.595 4.595 1.00 0.00 A ATOM 646 N VAL A 44 -3.827 6.719 4.179 1.00 0.00 A ATOM 647 O VAL A 44 -0.837 6.038 5.822 1.00 0.00 A ATOM 648 C GLU A 45 -1.992 3.726 7.203 1.00 0.00 A ATOM 649 CA GLU A 45 -2.580 4.996 7.777 1.00 0.00 A ATOM 650 CB GLU A 45 -3.813 4.597 8.584 1.00 0.00 A ATOM 651 CD GLU A 45 -3.850 6.677 9.994 1.00 0.00 A ATOM 652 CG GLU A 45 -4.640 5.736 9.115 1.00 0.00 A ATOM 653 HN GLU A 45 -3.869 6.175 6.575 1.00 0.00 A ATOM 654 HA GLU A 45 -1.866 5.479 8.426 1.00 0.00 A ATOM 655 HB2 GLU A 45 -4.453 3.995 7.957 1.00 0.00 A ATOM 656 HB1 GLU A 45 -3.488 3.996 9.421 1.00 0.00 A ATOM 657 HG2 GLU A 45 -5.049 6.284 8.279 1.00 0.00 A ATOM 658 HG1 GLU A 45 -5.433 5.270 9.680 1.00 0.00 A ATOM 659 N GLU A 45 -2.934 5.903 6.679 1.00 0.00 A ATOM 660 O GLU A 45 -0.974 3.246 7.655 1.00 0.00 A ATOM 661 OE1 GLU A 45 -3.612 6.361 11.186 1.00 0.00 A ATOM 662 OE2 GLU A 45 -3.452 7.746 9.518 1.00 0.00 A ATOM 663 C VAL A 46 -0.844 2.107 4.896 1.00 0.00 A ATOM 664 CA VAL A 46 -2.265 1.999 5.474 1.00 0.00 A ATOM 665 CB VAL A 46 -3.260 1.686 4.314 1.00 0.00 A ATOM 666 CG1 VAL A 46 -2.932 0.384 3.624 1.00 0.00 A ATOM 667 CG2 VAL A 46 -4.684 1.662 4.805 1.00 0.00 A ATOM 668 HN VAL A 46 -3.442 3.702 5.841 1.00 0.00 A ATOM 669 HA VAL A 46 -2.320 1.195 6.194 1.00 0.00 A ATOM 670 HB VAL A 46 -3.173 2.476 3.581 1.00 0.00 A ATOM 671 HG11 VAL A 46 -1.935 0.440 3.213 1.00 0.00 A ATOM 672 HG12 VAL A 46 -3.644 0.210 2.831 1.00 0.00 A ATOM 673 HG13 VAL A 46 -2.983 -0.423 4.339 1.00 0.00 A ATOM 674 HG21 VAL A 46 -4.944 2.630 5.208 1.00 0.00 A ATOM 675 HG22 VAL A 46 -4.789 0.910 5.573 1.00 0.00 A ATOM 676 HG23 VAL A 46 -5.341 1.430 3.980 1.00 0.00 A ATOM 677 N VAL A 46 -2.649 3.223 6.162 1.00 0.00 A ATOM 678 O VAL A 46 -0.118 1.133 4.826 1.00 0.00 A ATOM 679 C VAL A 47 1.916 3.492 4.988 1.00 0.00 A ATOM 680 CA VAL A 47 0.850 3.551 3.936 1.00 0.00 A ATOM 681 CB VAL A 47 0.930 4.930 3.255 1.00 0.00 A ATOM 682 CG1 VAL A 47 2.251 5.073 2.523 1.00 0.00 A ATOM 683 CG2 VAL A 47 -0.214 5.130 2.306 1.00 0.00 A ATOM 684 HN VAL A 47 -1.042 4.050 4.805 1.00 0.00 A ATOM 685 HA VAL A 47 1.024 2.779 3.201 1.00 0.00 A ATOM 686 HB VAL A 47 0.886 5.690 4.021 1.00 0.00 A ATOM 687 HG11 VAL A 47 3.064 4.981 3.227 1.00 0.00 A ATOM 688 HG12 VAL A 47 2.295 6.041 2.044 1.00 0.00 A ATOM 689 HG13 VAL A 47 2.334 4.298 1.775 1.00 0.00 A ATOM 690 HG21 VAL A 47 -0.129 6.101 1.841 1.00 0.00 A ATOM 691 HG22 VAL A 47 -1.145 5.072 2.849 1.00 0.00 A ATOM 692 HG23 VAL A 47 -0.189 4.363 1.546 1.00 0.00 A ATOM 693 N VAL A 47 -0.446 3.311 4.563 1.00 0.00 A ATOM 694 O VAL A 47 2.900 2.762 4.852 1.00 0.00 A ATOM 695 C VAL A 48 2.663 2.924 7.846 1.00 0.00 A ATOM 696 CA VAL A 48 2.642 4.291 7.149 1.00 0.00 A ATOM 697 CB VAL A 48 2.301 5.423 8.165 1.00 0.00 A ATOM 698 CG1 VAL A 48 3.384 5.568 9.225 1.00 0.00 A ATOM 699 CG2 VAL A 48 2.084 6.747 7.447 1.00 0.00 A ATOM 700 HN VAL A 48 0.898 4.804 6.096 1.00 0.00 A ATOM 701 HA VAL A 48 3.624 4.472 6.732 1.00 0.00 A ATOM 702 HB VAL A 48 1.381 5.156 8.664 1.00 0.00 A ATOM 703 HG11 VAL A 48 4.323 5.811 8.750 1.00 0.00 A ATOM 704 HG12 VAL A 48 3.485 4.639 9.766 1.00 0.00 A ATOM 705 HG13 VAL A 48 3.113 6.356 9.912 1.00 0.00 A ATOM 706 HG21 VAL A 48 1.269 6.647 6.745 1.00 0.00 A ATOM 707 HG22 VAL A 48 2.984 7.021 6.916 1.00 0.00 A ATOM 708 HG23 VAL A 48 1.844 7.514 8.169 1.00 0.00 A ATOM 709 N VAL A 48 1.709 4.250 6.047 1.00 0.00 A ATOM 710 O VAL A 48 3.629 2.553 8.504 1.00 0.00 A ATOM 711 C ALA A 49 2.324 -0.092 7.312 1.00 0.00 A ATOM 712 CA ALA A 49 1.545 0.847 8.206 1.00 0.00 A ATOM 713 CB ALA A 49 0.116 0.376 8.389 1.00 0.00 A ATOM 714 HN ALA A 49 0.831 2.483 7.152 1.00 0.00 A ATOM 715 HA ALA A 49 2.005 0.952 9.171 1.00 0.00 A ATOM 716 HB1 ALA A 49 -0.376 0.336 7.428 1.00 0.00 A ATOM 717 HB2 ALA A 49 -0.410 1.065 9.033 1.00 0.00 A ATOM 718 HB3 ALA A 49 0.113 -0.608 8.835 1.00 0.00 A ATOM 719 N ALA A 49 1.600 2.154 7.662 1.00 0.00 A ATOM 720 O ALA A 49 3.025 -0.982 7.784 1.00 0.00 A ATOM 721 C ALA A 50 4.408 -0.467 5.169 1.00 0.00 A ATOM 722 CA ALA A 50 2.903 -0.639 5.018 1.00 0.00 A ATOM 723 CB ALA A 50 2.425 -0.284 3.579 1.00 0.00 A ATOM 724 HN ALA A 50 1.617 0.860 5.708 1.00 0.00 A ATOM 725 HA ALA A 50 2.666 -1.676 5.207 1.00 0.00 A ATOM 726 HB1 ALA A 50 1.355 -0.412 3.478 1.00 0.00 A ATOM 727 HB2 ALA A 50 2.890 -0.923 2.841 1.00 0.00 A ATOM 728 HB3 ALA A 50 2.666 0.739 3.331 1.00 0.00 A ATOM 729 N ALA A 50 2.211 0.139 6.010 1.00 0.00 A ATOM 730 O ALA A 50 5.122 -1.434 5.401 1.00 0.00 A ATOM 731 C GLU A 51 6.976 0.552 6.482 1.00 0.00 A ATOM 732 CA GLU A 51 6.319 0.988 5.175 1.00 0.00 A ATOM 733 CB GLU A 51 6.719 2.385 4.672 1.00 0.00 A ATOM 734 CD GLU A 51 6.619 4.121 6.545 1.00 0.00 A ATOM 735 CG GLU A 51 6.012 3.576 5.278 1.00 0.00 A ATOM 736 HN GLU A 51 4.261 1.517 5.050 1.00 0.00 A ATOM 737 HA GLU A 51 6.694 0.269 4.460 1.00 0.00 A ATOM 738 HB2 GLU A 51 7.784 2.488 4.822 1.00 0.00 A ATOM 739 HB1 GLU A 51 6.556 2.410 3.604 1.00 0.00 A ATOM 740 HG2 GLU A 51 6.103 4.337 4.521 1.00 0.00 A ATOM 741 HG1 GLU A 51 4.971 3.331 5.429 1.00 0.00 A ATOM 742 N GLU A 51 4.887 0.757 5.118 1.00 0.00 A ATOM 743 O GLU A 51 8.060 -0.040 6.470 1.00 0.00 A ATOM 744 OE1 GLU A 51 7.420 3.454 7.175 1.00 0.00 A ATOM 745 OE2 GLU A 51 6.315 5.275 6.888 1.00 0.00 A ATOM 746 C GLU A 52 6.790 -1.213 8.985 1.00 0.00 A ATOM 747 CA GLU A 52 6.761 0.301 8.880 1.00 0.00 A ATOM 748 CB GLU A 52 5.903 0.877 9.986 1.00 0.00 A ATOM 749 CD GLU A 52 7.615 2.251 11.171 1.00 0.00 A ATOM 750 CG GLU A 52 6.302 2.262 10.436 1.00 0.00 A ATOM 751 HN GLU A 52 5.418 1.200 7.511 1.00 0.00 A ATOM 752 HA GLU A 52 7.767 0.673 8.996 1.00 0.00 A ATOM 753 HB2 GLU A 52 4.883 0.927 9.633 1.00 0.00 A ATOM 754 HB1 GLU A 52 5.941 0.214 10.839 1.00 0.00 A ATOM 755 HG2 GLU A 52 6.399 2.892 9.564 1.00 0.00 A ATOM 756 HG1 GLU A 52 5.538 2.656 11.089 1.00 0.00 A ATOM 757 N GLU A 52 6.279 0.736 7.577 1.00 0.00 A ATOM 758 O GLU A 52 7.531 -1.773 9.780 1.00 0.00 A ATOM 759 OE1 GLU A 52 7.684 1.685 12.282 1.00 0.00 A ATOM 760 OE2 GLU A 52 8.601 2.825 10.681 1.00 0.00 A ATOM 761 C ARG A 53 6.964 -3.889 7.242 1.00 0.00 A ATOM 762 CA ARG A 53 5.932 -3.304 8.211 1.00 0.00 A ATOM 763 CB ARG A 53 4.518 -3.781 7.842 1.00 0.00 A ATOM 764 CD ARG A 53 2.876 -5.655 7.587 1.00 0.00 A ATOM 765 CG ARG A 53 4.294 -5.276 7.976 1.00 0.00 A ATOM 766 CZ ARG A 53 1.408 -7.626 7.865 1.00 0.00 A ATOM 767 HN ARG A 53 5.391 -1.366 7.597 1.00 0.00 A ATOM 768 HA ARG A 53 6.157 -3.641 9.212 1.00 0.00 A ATOM 769 HB2 ARG A 53 3.801 -3.277 8.473 1.00 0.00 A ATOM 770 HB1 ARG A 53 4.324 -3.503 6.815 1.00 0.00 A ATOM 771 HD2 ARG A 53 2.145 -5.104 8.157 1.00 0.00 A ATOM 772 HD1 ARG A 53 2.740 -5.416 6.542 1.00 0.00 A ATOM 773 HE ARG A 53 3.414 -7.659 7.673 1.00 0.00 A ATOM 774 HG2 ARG A 53 4.985 -5.792 7.325 1.00 0.00 A ATOM 775 HG1 ARG A 53 4.471 -5.569 9.000 1.00 0.00 A ATOM 776 HH11 ARG A 53 0.431 -5.881 8.352 1.00 0.00 A ATOM 777 HH12 ARG A 53 -0.576 -7.255 8.280 1.00 0.00 A ATOM 778 HH21 ARG A 53 2.090 -9.508 7.593 1.00 0.00 A ATOM 779 HH22 ARG A 53 0.398 -9.422 7.750 1.00 0.00 A ATOM 780 N ARG A 53 5.984 -1.869 8.197 1.00 0.00 A ATOM 781 NE ARG A 53 2.621 -7.080 7.740 1.00 0.00 A ATOM 782 NH1 ARG A 53 0.346 -6.872 8.184 1.00 0.00 A ATOM 783 NH2 ARG A 53 1.281 -8.929 7.750 1.00 0.00 A ATOM 784 O ARG A 53 7.652 -4.851 7.565 1.00 0.00 A ATOM 785 C PHE A 54 9.350 -3.321 4.999 1.00 0.00 A ATOM 786 CA PHE A 54 7.937 -3.859 5.004 1.00 0.00 A ATOM 787 CB PHE A 54 7.290 -3.655 3.642 1.00 0.00 A ATOM 788 CD1 PHE A 54 5.427 -5.147 4.282 1.00 0.00 A ATOM 789 CD2 PHE A 54 4.942 -3.174 3.086 1.00 0.00 A ATOM 790 CE1 PHE A 54 4.109 -5.440 4.350 1.00 0.00 A ATOM 791 CE2 PHE A 54 3.616 -3.459 3.156 1.00 0.00 A ATOM 792 CG PHE A 54 5.860 -4.009 3.646 1.00 0.00 A ATOM 793 CZ PHE A 54 3.194 -4.590 3.792 1.00 0.00 A ATOM 794 HN PHE A 54 6.608 -2.438 5.922 1.00 0.00 A ATOM 795 HA PHE A 54 7.973 -4.921 5.190 1.00 0.00 A ATOM 796 HB2 PHE A 54 7.383 -2.624 3.336 1.00 0.00 A ATOM 797 HB1 PHE A 54 7.779 -4.295 2.922 1.00 0.00 A ATOM 798 HD1 PHE A 54 6.154 -5.813 4.721 1.00 0.00 A ATOM 799 HD2 PHE A 54 5.276 -2.275 2.589 1.00 0.00 A ATOM 800 HE1 PHE A 54 3.803 -6.338 4.863 1.00 0.00 A ATOM 801 HE2 PHE A 54 2.911 -2.779 2.707 1.00 0.00 A ATOM 802 HZ PHE A 54 2.139 -4.811 3.848 1.00 0.00 A ATOM 803 N PHE A 54 7.101 -3.277 6.073 1.00 0.00 A ATOM 804 O PHE A 54 10.159 -3.714 4.179 1.00 0.00 A ATOM 805 C ASP A 55 11.330 -0.712 5.161 1.00 0.00 A ATOM 806 CA ASP A 55 10.973 -1.812 6.129 1.00 0.00 A ATOM 807 CB ASP A 55 12.123 -2.850 6.166 1.00 0.00 A ATOM 808 CG ASP A 55 11.960 -3.879 7.251 1.00 0.00 A ATOM 809 HN ASP A 55 8.838 -2.098 6.420 1.00 0.00 A ATOM 810 HA ASP A 55 10.916 -1.350 7.104 1.00 0.00 A ATOM 811 HB2 ASP A 55 12.190 -3.340 5.202 1.00 0.00 A ATOM 812 HB1 ASP A 55 13.050 -2.320 6.330 1.00 0.00 A ATOM 813 N ASP A 55 9.612 -2.404 5.896 1.00 0.00 A ATOM 814 O ASP A 55 12.464 -0.224 5.164 1.00 0.00 A ATOM 815 OD1 ASP A 55 12.372 -3.626 8.404 1.00 0.00 A ATOM 816 OD2 ASP A 55 11.421 -4.955 6.978 1.00 0.00 A ATOM 817 C VAL A 56 10.260 2.114 4.179 1.00 0.00 A ATOM 818 CA VAL A 56 10.650 0.798 3.454 1.00 0.00 A ATOM 819 CB VAL A 56 9.830 0.597 2.146 1.00 0.00 A ATOM 820 CG1 VAL A 56 8.358 0.692 2.397 1.00 0.00 A ATOM 821 CG2 VAL A 56 10.232 1.523 1.046 1.00 0.00 A ATOM 822 HN VAL A 56 9.511 -0.716 4.326 1.00 0.00 A ATOM 823 HA VAL A 56 11.704 0.818 3.222 1.00 0.00 A ATOM 824 HB VAL A 56 10.012 -0.414 1.813 1.00 0.00 A ATOM 825 HG11 VAL A 56 8.064 -0.067 3.108 1.00 0.00 A ATOM 826 HG12 VAL A 56 7.825 0.542 1.471 1.00 0.00 A ATOM 827 HG13 VAL A 56 8.122 1.667 2.797 1.00 0.00 A ATOM 828 HG21 VAL A 56 10.005 2.546 1.307 1.00 0.00 A ATOM 829 HG22 VAL A 56 9.692 1.220 0.162 1.00 0.00 A ATOM 830 HG23 VAL A 56 11.290 1.405 0.871 1.00 0.00 A ATOM 831 N VAL A 56 10.399 -0.301 4.346 1.00 0.00 A ATOM 832 O VAL A 56 9.821 2.068 5.323 1.00 0.00 A ATOM 833 C LYS A 57 9.253 5.197 2.944 1.00 0.00 A ATOM 834 CA LYS A 57 9.938 4.479 4.072 1.00 0.00 A ATOM 835 CB LYS A 57 11.048 5.352 4.658 1.00 0.00 A ATOM 836 CD LYS A 57 9.627 6.072 6.590 1.00 0.00 A ATOM 837 CE LYS A 57 8.919 7.218 7.275 1.00 0.00 A ATOM 838 CG LYS A 57 10.506 6.542 5.441 1.00 0.00 A ATOM 839 HN LYS A 57 10.934 3.279 2.704 1.00 0.00 A ATOM 840 HA LYS A 57 9.211 4.245 4.836 1.00 0.00 A ATOM 841 HB2 LYS A 57 11.668 4.753 5.310 1.00 0.00 A ATOM 842 HB1 LYS A 57 11.642 5.732 3.840 1.00 0.00 A ATOM 843 HD2 LYS A 57 8.881 5.392 6.203 1.00 0.00 A ATOM 844 HD1 LYS A 57 10.244 5.556 7.311 1.00 0.00 A ATOM 845 HE2 LYS A 57 9.654 7.871 7.723 1.00 0.00 A ATOM 846 HE1 LYS A 57 8.357 7.754 6.523 1.00 0.00 A ATOM 847 HG2 LYS A 57 11.334 7.111 5.838 1.00 0.00 A ATOM 848 HG1 LYS A 57 9.920 7.163 4.779 1.00 0.00 A ATOM 849 HZ1 LYS A 57 7.444 7.532 8.723 1.00 0.00 A ATOM 850 HZ2 LYS A 57 8.461 6.241 9.103 1.00 0.00 A ATOM 851 HZ3 LYS A 57 7.299 6.079 7.887 1.00 0.00 A ATOM 852 N LYS A 57 10.435 3.245 3.549 1.00 0.00 A ATOM 853 NZ LYS A 57 7.987 6.739 8.318 1.00 0.00 A ATOM 854 O LYS A 57 9.803 5.294 1.842 1.00 0.00 A ATOM 855 C ILE A 58 6.865 7.683 2.667 1.00 0.00 A ATOM 856 CA ILE A 58 7.288 6.307 2.166 1.00 0.00 A ATOM 857 CB ILE A 58 6.025 5.474 1.789 1.00 0.00 A ATOM 858 CD1 ILE A 58 5.269 3.118 1.110 1.00 0.00 A ATOM 859 CG1 ILE A 58 6.430 4.046 1.382 1.00 0.00 A ATOM 860 CG2 ILE A 58 5.265 6.148 0.651 1.00 0.00 A ATOM 861 HN ILE A 58 7.664 5.564 4.078 1.00 0.00 A ATOM 862 HA ILE A 58 7.909 6.419 1.290 1.00 0.00 A ATOM 863 HB ILE A 58 5.376 5.422 2.651 1.00 0.00 A ATOM 864 HD11 ILE A 58 4.659 3.038 1.997 1.00 0.00 A ATOM 865 HD12 ILE A 58 5.653 2.142 0.850 1.00 0.00 A ATOM 866 HD13 ILE A 58 4.676 3.505 0.295 1.00 0.00 A ATOM 867 HG12 ILE A 58 7.025 4.091 0.482 1.00 0.00 A ATOM 868 HG11 ILE A 58 7.026 3.615 2.174 1.00 0.00 A ATOM 869 HG21 ILE A 58 4.957 7.137 0.959 1.00 0.00 A ATOM 870 HG22 ILE A 58 4.394 5.561 0.401 1.00 0.00 A ATOM 871 HG23 ILE A 58 5.907 6.226 -0.215 1.00 0.00 A ATOM 872 N ILE A 58 8.055 5.651 3.183 1.00 0.00 A ATOM 873 O ILE A 58 6.113 7.785 3.636 1.00 0.00 A ATOM 874 C PRO A 59 5.616 10.454 1.913 1.00 0.00 A ATOM 875 CA PRO A 59 7.020 10.134 2.400 1.00 0.00 A ATOM 876 CB PRO A 59 8.015 10.948 1.591 1.00 0.00 A ATOM 877 CD PRO A 59 8.380 8.705 0.969 1.00 0.00 A ATOM 878 CG PRO A 59 8.314 10.092 0.425 1.00 0.00 A ATOM 879 HA PRO A 59 7.123 10.345 3.454 1.00 0.00 A ATOM 880 HB2 PRO A 59 7.539 11.869 1.285 1.00 0.00 A ATOM 881 HB1 PRO A 59 8.900 11.153 2.177 1.00 0.00 A ATOM 882 HD2 PRO A 59 8.111 7.976 0.218 1.00 0.00 A ATOM 883 HD1 PRO A 59 9.364 8.500 1.365 1.00 0.00 A ATOM 884 HG2 PRO A 59 7.499 10.168 -0.284 1.00 0.00 A ATOM 885 HG1 PRO A 59 9.254 10.373 -0.027 1.00 0.00 A ATOM 886 N PRO A 59 7.384 8.748 2.053 1.00 0.00 A ATOM 887 O PRO A 59 5.099 9.754 1.038 1.00 0.00 A ATOM 888 C ASP A 60 3.519 12.156 0.540 1.00 0.00 A ATOM 889 CA ASP A 60 3.640 11.880 2.027 1.00 0.00 A ATOM 890 CB ASP A 60 3.003 13.019 2.865 1.00 0.00 A ATOM 891 CG ASP A 60 3.597 14.399 2.652 1.00 0.00 A ATOM 892 HN ASP A 60 5.515 12.104 3.041 1.00 0.00 A ATOM 893 HA ASP A 60 3.074 10.974 2.197 1.00 0.00 A ATOM 894 HB2 ASP A 60 1.952 13.080 2.623 1.00 0.00 A ATOM 895 HB1 ASP A 60 3.099 12.763 3.911 1.00 0.00 A ATOM 896 N ASP A 60 5.016 11.535 2.411 1.00 0.00 A ATOM 897 O ASP A 60 2.488 11.859 -0.056 1.00 0.00 A ATOM 898 OD1 ASP A 60 4.555 14.758 3.364 1.00 0.00 A ATOM 899 OD2 ASP A 60 3.069 15.173 1.822 1.00 0.00 A ATOM 900 C ASP A 61 4.528 11.579 -2.289 1.00 0.00 A ATOM 901 CA ASP A 61 4.594 12.890 -1.531 1.00 0.00 A ATOM 902 CB ASP A 61 5.795 13.723 -2.016 1.00 0.00 A ATOM 903 CG ASP A 61 5.715 15.180 -1.621 1.00 0.00 A ATOM 904 HN ASP A 61 5.378 12.903 0.465 1.00 0.00 A ATOM 905 HA ASP A 61 3.684 13.430 -1.751 1.00 0.00 A ATOM 906 HB2 ASP A 61 6.701 13.310 -1.596 1.00 0.00 A ATOM 907 HB1 ASP A 61 5.850 13.661 -3.093 1.00 0.00 A ATOM 908 N ASP A 61 4.589 12.662 -0.077 1.00 0.00 A ATOM 909 O ASP A 61 3.952 11.509 -3.371 1.00 0.00 A ATOM 910 OD1 ASP A 61 4.867 15.918 -2.176 1.00 0.00 A ATOM 911 OD2 ASP A 61 6.505 15.630 -0.763 1.00 0.00 A ATOM 912 C ASP A 62 3.785 8.475 -1.933 1.00 0.00 A ATOM 913 CA ASP A 62 5.029 9.213 -2.325 1.00 0.00 A ATOM 914 CB ASP A 62 6.267 8.358 -2.112 1.00 0.00 A ATOM 915 CG ASP A 62 7.383 8.720 -3.050 1.00 0.00 A ATOM 916 HN ASP A 62 5.555 10.649 -0.855 1.00 0.00 A ATOM 917 HA ASP A 62 4.931 9.408 -3.383 1.00 0.00 A ATOM 918 HB2 ASP A 62 6.623 8.484 -1.099 1.00 0.00 A ATOM 919 HB1 ASP A 62 6.015 7.319 -2.267 1.00 0.00 A ATOM 920 N ASP A 62 5.096 10.533 -1.715 1.00 0.00 A ATOM 921 O ASP A 62 3.299 7.654 -2.679 1.00 0.00 A ATOM 922 OD1 ASP A 62 7.204 8.587 -4.276 1.00 0.00 A ATOM 923 OD2 ASP A 62 8.462 9.119 -2.584 1.00 0.00 A ATOM 924 C VAL A 63 0.907 8.557 -1.364 1.00 0.00 A ATOM 925 CA VAL A 63 1.975 8.230 -0.306 1.00 0.00 A ATOM 926 CB VAL A 63 1.564 8.867 1.071 1.00 0.00 A ATOM 927 CG1 VAL A 63 0.176 8.454 1.495 1.00 0.00 A ATOM 928 CG2 VAL A 63 2.547 8.505 2.165 1.00 0.00 A ATOM 929 HN VAL A 63 3.780 9.357 -0.160 1.00 0.00 A ATOM 930 HA VAL A 63 2.073 7.157 -0.214 1.00 0.00 A ATOM 931 HB VAL A 63 1.571 9.941 0.960 1.00 0.00 A ATOM 932 HG11 VAL A 63 0.139 7.380 1.602 1.00 0.00 A ATOM 933 HG12 VAL A 63 -0.535 8.762 0.743 1.00 0.00 A ATOM 934 HG13 VAL A 63 -0.071 8.919 2.437 1.00 0.00 A ATOM 935 HG21 VAL A 63 2.581 7.431 2.275 1.00 0.00 A ATOM 936 HG22 VAL A 63 2.230 8.953 3.095 1.00 0.00 A ATOM 937 HG23 VAL A 63 3.529 8.871 1.902 1.00 0.00 A ATOM 938 N VAL A 63 3.263 8.775 -0.762 1.00 0.00 A ATOM 939 O VAL A 63 0.179 7.693 -1.818 1.00 0.00 A ATOM 940 C LYS A 64 0.404 9.963 -4.213 1.00 0.00 A ATOM 941 CA LYS A 64 -0.053 10.306 -2.785 1.00 0.00 A ATOM 942 CB LYS A 64 -0.243 11.810 -2.610 1.00 0.00 A ATOM 943 CD LYS A 64 0.858 14.047 -2.306 1.00 0.00 A ATOM 944 CE LYS A 64 0.398 14.174 -0.858 1.00 0.00 A ATOM 945 CG LYS A 64 1.043 12.602 -2.714 1.00 0.00 A ATOM 946 HN LYS A 64 1.549 10.427 -1.386 1.00 0.00 A ATOM 947 HA LYS A 64 -0.999 9.814 -2.607 1.00 0.00 A ATOM 948 HB2 LYS A 64 -0.921 12.162 -3.372 1.00 0.00 A ATOM 949 HB1 LYS A 64 -0.678 11.993 -1.638 1.00 0.00 A ATOM 950 HD2 LYS A 64 1.821 14.531 -2.388 1.00 0.00 A ATOM 951 HD1 LYS A 64 0.140 14.521 -2.958 1.00 0.00 A ATOM 952 HE2 LYS A 64 -0.525 13.626 -0.737 1.00 0.00 A ATOM 953 HE1 LYS A 64 1.154 13.750 -0.215 1.00 0.00 A ATOM 954 HG2 LYS A 64 1.783 12.147 -2.073 1.00 0.00 A ATOM 955 HG1 LYS A 64 1.394 12.561 -3.735 1.00 0.00 A ATOM 956 HZ1 LYS A 64 -0.072 15.649 0.537 1.00 0.00 A ATOM 957 HZ2 LYS A 64 -0.604 15.991 -1.043 1.00 0.00 A ATOM 958 HZ3 LYS A 64 1.029 16.150 -0.642 1.00 0.00 A ATOM 959 N LYS A 64 0.890 9.809 -1.778 1.00 0.00 A ATOM 960 NZ LYS A 64 0.169 15.579 -0.476 1.00 0.00 A ATOM 961 O LYS A 64 -0.263 10.295 -5.197 1.00 0.00 A ATOM 962 C ASN A 65 1.709 7.513 -5.874 1.00 0.00 A ATOM 963 CA ASN A 65 2.149 8.924 -5.569 1.00 0.00 A ATOM 964 CB ASN A 65 3.679 8.975 -5.450 1.00 0.00 A ATOM 965 CG ASN A 65 4.438 8.537 -6.691 1.00 0.00 A ATOM 966 HN ASN A 65 2.011 9.091 -3.474 1.00 0.00 A ATOM 967 HA ASN A 65 1.825 9.594 -6.352 1.00 0.00 A ATOM 968 HB2 ASN A 65 4.004 9.959 -5.157 1.00 0.00 A ATOM 969 HB1 ASN A 65 3.940 8.296 -4.652 1.00 0.00 A ATOM 970 HD21 ASN A 65 5.982 8.028 -5.561 1.00 0.00 A ATOM 971 HD22 ASN A 65 6.169 7.726 -7.248 1.00 0.00 A ATOM 972 N ASN A 65 1.550 9.335 -4.303 1.00 0.00 A ATOM 973 ND2 ASN A 65 5.638 8.061 -6.488 1.00 0.00 A ATOM 974 O ASN A 65 1.588 7.108 -7.035 1.00 0.00 A ATOM 975 OD1 ASN A 65 3.971 8.661 -7.813 1.00 0.00 A ATOM 976 C LEU A 66 -0.470 5.425 -5.131 1.00 0.00 A ATOM 977 CA LEU A 66 1.035 5.412 -4.967 1.00 0.00 A ATOM 978 CB LEU A 66 1.416 4.599 -3.705 1.00 0.00 A ATOM 979 CD1 LEU A 66 3.129 3.803 -2.028 1.00 0.00 A ATOM 980 CD2 LEU A 66 3.884 4.511 -4.305 1.00 0.00 A ATOM 981 CG LEU A 66 2.869 4.735 -3.196 1.00 0.00 A ATOM 982 HN LEU A 66 1.551 7.141 -3.933 1.00 0.00 A ATOM 983 HA LEU A 66 1.504 4.972 -5.834 1.00 0.00 A ATOM 984 HB2 LEU A 66 0.754 4.901 -2.906 1.00 0.00 A ATOM 985 HB1 LEU A 66 1.234 3.556 -3.916 1.00 0.00 A ATOM 986 HD11 LEU A 66 2.478 4.071 -1.209 1.00 0.00 A ATOM 987 HD12 LEU A 66 4.162 3.876 -1.726 1.00 0.00 A ATOM 988 HD13 LEU A 66 2.929 2.779 -2.315 1.00 0.00 A ATOM 989 HD21 LEU A 66 3.761 3.518 -4.711 1.00 0.00 A ATOM 990 HD22 LEU A 66 4.883 4.614 -3.906 1.00 0.00 A ATOM 991 HD23 LEU A 66 3.730 5.240 -5.086 1.00 0.00 A ATOM 992 HG LEU A 66 2.994 5.737 -2.804 1.00 0.00 A ATOM 993 N LEU A 66 1.462 6.766 -4.835 1.00 0.00 A ATOM 994 O LEU A 66 -1.178 5.824 -4.228 1.00 0.00 A ATOM 995 C LYS A 67 -2.928 3.630 -6.437 1.00 0.00 A ATOM 996 CA LYS A 67 -2.400 5.041 -6.459 1.00 0.00 A ATOM 997 CB LYS A 67 -2.940 5.863 -7.681 1.00 0.00 A ATOM 998 CD LYS A 67 -1.218 5.383 -9.535 1.00 0.00 A ATOM 999 CE LYS A 67 -0.597 6.759 -9.420 1.00 0.00 A ATOM 1000 CG LYS A 67 -2.673 5.351 -9.113 1.00 0.00 A ATOM 1001 HN LYS A 67 -0.350 4.792 -7.002 1.00 0.00 A ATOM 1002 HA LYS A 67 -2.774 5.494 -5.551 1.00 0.00 A ATOM 1003 HB2 LYS A 67 -4.014 5.871 -7.587 1.00 0.00 A ATOM 1004 HB1 LYS A 67 -2.575 6.876 -7.604 1.00 0.00 A ATOM 1005 HD2 LYS A 67 -0.654 4.696 -8.923 1.00 0.00 A ATOM 1006 HD1 LYS A 67 -1.159 5.061 -10.565 1.00 0.00 A ATOM 1007 HE2 LYS A 67 -1.145 7.442 -10.053 1.00 0.00 A ATOM 1008 HE1 LYS A 67 -0.657 7.086 -8.392 1.00 0.00 A ATOM 1009 HG2 LYS A 67 -3.013 4.327 -9.179 1.00 0.00 A ATOM 1010 HG1 LYS A 67 -3.253 5.952 -9.799 1.00 0.00 A ATOM 1011 HZ1 LYS A 67 1.302 7.633 -9.590 1.00 0.00 A ATOM 1012 HZ2 LYS A 67 0.893 6.651 -10.877 1.00 0.00 A ATOM 1013 HZ3 LYS A 67 1.338 5.941 -9.419 1.00 0.00 A ATOM 1014 N LYS A 67 -0.960 5.059 -6.287 1.00 0.00 A ATOM 1015 NZ LYS A 67 0.821 6.742 -9.839 1.00 0.00 A ATOM 1016 O LYS A 67 -4.107 3.400 -6.187 1.00 0.00 A ATOM 1017 C THR A 68 -1.392 0.615 -5.797 1.00 0.00 A ATOM 1018 CA THR A 68 -2.406 1.323 -6.646 1.00 0.00 A ATOM 1019 CB THR A 68 -2.435 0.660 -8.043 1.00 0.00 A ATOM 1020 CG2 THR A 68 -3.305 1.463 -9.009 1.00 0.00 A ATOM 1021 HN THR A 68 -1.150 2.862 -7.021 1.00 0.00 A ATOM 1022 HA THR A 68 -3.361 1.129 -6.172 1.00 0.00 A ATOM 1023 HB THR A 68 -2.861 -0.326 -7.920 1.00 0.00 A ATOM 1024 HG1 THR A 68 -0.778 1.446 -8.763 1.00 0.00 A ATOM 1025 HG21 THR A 68 -3.267 1.021 -9.994 1.00 0.00 A ATOM 1026 HG22 THR A 68 -2.963 2.488 -9.042 1.00 0.00 A ATOM 1027 HG23 THR A 68 -4.325 1.453 -8.651 1.00 0.00 A ATOM 1028 N THR A 68 -2.064 2.680 -6.721 1.00 0.00 A ATOM 1029 O THR A 68 -0.334 1.172 -5.460 1.00 0.00 A ATOM 1030 OG1 THR A 68 -1.107 0.549 -8.567 1.00 0.00 A ATOM 1031 C VAL A 69 0.340 -1.913 -5.676 1.00 0.00 A ATOM 1032 CA VAL A 69 -0.766 -1.453 -4.758 1.00 0.00 A ATOM 1033 CB VAL A 69 -1.496 -2.600 -4.012 1.00 0.00 A ATOM 1034 CG1 VAL A 69 -2.532 -3.209 -4.878 1.00 0.00 A ATOM 1035 CG2 VAL A 69 -0.565 -3.659 -3.456 1.00 0.00 A ATOM 1036 HN VAL A 69 -2.596 -0.918 -5.674 1.00 0.00 A ATOM 1037 HA VAL A 69 -0.303 -0.807 -4.026 1.00 0.00 A ATOM 1038 HB VAL A 69 -2.010 -2.126 -3.194 1.00 0.00 A ATOM 1039 HG11 VAL A 69 -2.068 -3.565 -5.782 1.00 0.00 A ATOM 1040 HG12 VAL A 69 -3.236 -2.422 -5.111 1.00 0.00 A ATOM 1041 HG13 VAL A 69 -3.017 -4.011 -4.344 1.00 0.00 A ATOM 1042 HG21 VAL A 69 -0.078 -4.133 -4.298 1.00 0.00 A ATOM 1043 HG22 VAL A 69 -1.131 -4.390 -2.898 1.00 0.00 A ATOM 1044 HG23 VAL A 69 0.177 -3.202 -2.820 1.00 0.00 A ATOM 1045 N VAL A 69 -1.687 -0.607 -5.467 1.00 0.00 A ATOM 1046 O VAL A 69 1.394 -2.358 -5.243 1.00 0.00 A ATOM 1047 C GLY A 70 2.240 -0.951 -7.729 1.00 0.00 A ATOM 1048 CA GLY A 70 1.153 -1.969 -7.909 1.00 0.00 A ATOM 1049 HN GLY A 70 -0.751 -1.334 -7.231 1.00 0.00 A ATOM 1050 HA2 GLY A 70 1.547 -2.961 -7.732 1.00 0.00 A ATOM 1051 HA1 GLY A 70 0.732 -1.892 -8.896 1.00 0.00 A ATOM 1052 N GLY A 70 0.117 -1.710 -6.956 1.00 0.00 A ATOM 1053 O GLY A 70 3.402 -1.300 -7.612 1.00 0.00 A ATOM 1054 C ASP A 71 3.421 1.175 -6.049 1.00 0.00 A ATOM 1055 CA ASP A 71 2.731 1.426 -7.351 1.00 0.00 A ATOM 1056 CB ASP A 71 1.968 2.740 -7.156 1.00 0.00 A ATOM 1057 CG ASP A 71 1.249 3.265 -8.344 1.00 0.00 A ATOM 1058 HN ASP A 71 0.874 0.500 -7.784 1.00 0.00 A ATOM 1059 HA ASP A 71 3.450 1.542 -8.148 1.00 0.00 A ATOM 1060 HB2 ASP A 71 1.230 2.587 -6.383 1.00 0.00 A ATOM 1061 HB1 ASP A 71 2.661 3.489 -6.806 1.00 0.00 A ATOM 1062 N ASP A 71 1.825 0.308 -7.635 1.00 0.00 A ATOM 1063 O ASP A 71 4.642 1.129 -5.985 1.00 0.00 A ATOM 1064 OD1 ASP A 71 0.107 2.834 -8.577 1.00 0.00 A ATOM 1065 OD2 ASP A 71 1.759 4.198 -9.002 1.00 0.00 A ATOM 1066 C ALA A 72 4.121 -0.180 -3.522 1.00 0.00 A ATOM 1067 CA ALA A 72 3.050 0.832 -3.642 1.00 0.00 A ATOM 1068 CB ALA A 72 1.892 0.404 -2.753 1.00 0.00 A ATOM 1069 HN ALA A 72 1.631 0.960 -5.200 1.00 0.00 A ATOM 1070 HA ALA A 72 3.413 1.779 -3.272 1.00 0.00 A ATOM 1071 HB1 ALA A 72 1.569 -0.583 -3.059 1.00 0.00 A ATOM 1072 HB2 ALA A 72 1.071 1.100 -2.827 1.00 0.00 A ATOM 1073 HB3 ALA A 72 2.234 0.342 -1.729 1.00 0.00 A ATOM 1074 N ALA A 72 2.595 0.980 -5.013 1.00 0.00 A ATOM 1075 O ALA A 72 5.233 0.144 -3.197 1.00 0.00 A ATOM 1076 C THR A 73 6.000 -2.309 -4.505 1.00 0.00 A ATOM 1077 CA THR A 73 4.681 -2.483 -3.739 1.00 0.00 A ATOM 1078 CB THR A 73 3.968 -3.739 -4.173 1.00 0.00 A ATOM 1079 CG2 THR A 73 4.806 -4.924 -3.872 1.00 0.00 A ATOM 1080 HN THR A 73 2.874 -1.531 -4.160 1.00 0.00 A ATOM 1081 HA THR A 73 4.906 -2.568 -2.689 1.00 0.00 A ATOM 1082 HB THR A 73 3.760 -3.700 -5.233 1.00 0.00 A ATOM 1083 HG1 THR A 73 2.043 -3.530 -4.030 1.00 0.00 A ATOM 1084 HG21 THR A 73 4.301 -5.830 -4.169 1.00 0.00 A ATOM 1085 HG22 THR A 73 4.979 -4.893 -2.806 1.00 0.00 A ATOM 1086 HG23 THR A 73 5.744 -4.803 -4.393 1.00 0.00 A ATOM 1087 N THR A 73 3.795 -1.370 -3.864 1.00 0.00 A ATOM 1088 O THR A 73 7.082 -2.594 -3.967 1.00 0.00 A ATOM 1089 OG1 THR A 73 2.745 -3.839 -3.446 1.00 0.00 A ATOM 1090 C LYS A 74 7.925 -0.550 -5.975 1.00 0.00 A ATOM 1091 CA LYS A 74 7.052 -1.608 -6.566 1.00 0.00 A ATOM 1092 CB LYS A 74 6.594 -1.167 -7.928 1.00 0.00 A ATOM 1093 CD LYS A 74 5.459 -3.400 -8.623 1.00 0.00 A ATOM 1094 CE LYS A 74 6.147 -4.495 -7.811 1.00 0.00 A ATOM 1095 CG LYS A 74 6.411 -2.258 -9.009 1.00 0.00 A ATOM 1096 HN LYS A 74 5.043 -1.534 -6.073 1.00 0.00 A ATOM 1097 HA LYS A 74 7.601 -2.531 -6.665 1.00 0.00 A ATOM 1098 HB2 LYS A 74 5.640 -0.696 -7.737 1.00 0.00 A ATOM 1099 HB1 LYS A 74 7.301 -0.430 -8.277 1.00 0.00 A ATOM 1100 HD2 LYS A 74 4.651 -2.995 -8.035 1.00 0.00 A ATOM 1101 HD1 LYS A 74 5.054 -3.833 -9.526 1.00 0.00 A ATOM 1102 HE2 LYS A 74 6.649 -4.038 -6.970 1.00 0.00 A ATOM 1103 HE1 LYS A 74 5.395 -5.181 -7.450 1.00 0.00 A ATOM 1104 HG2 LYS A 74 6.041 -1.795 -9.912 1.00 0.00 A ATOM 1105 HG1 LYS A 74 7.397 -2.656 -9.192 1.00 0.00 A ATOM 1106 HZ1 LYS A 74 6.647 -5.680 -9.427 1.00 0.00 A ATOM 1107 HZ2 LYS A 74 7.545 -6.017 -8.055 1.00 0.00 A ATOM 1108 HZ3 LYS A 74 7.907 -4.640 -8.983 1.00 0.00 A ATOM 1109 N LYS A 74 5.907 -1.825 -5.721 1.00 0.00 A ATOM 1110 NZ LYS A 74 7.134 -5.239 -8.615 1.00 0.00 A ATOM 1111 O LYS A 74 9.128 -0.584 -6.113 1.00 0.00 A ATOM 1112 C TYR A 75 8.670 0.915 -3.418 1.00 0.00 A ATOM 1113 CA TYR A 75 7.992 1.441 -4.670 1.00 0.00 A ATOM 1114 CB TYR A 75 7.010 2.530 -4.285 1.00 0.00 A ATOM 1115 CD1 TYR A 75 8.341 4.657 -4.330 1.00 0.00 A ATOM 1116 CD2 TYR A 75 7.620 3.819 -2.228 1.00 0.00 A ATOM 1117 CE1 TYR A 75 8.965 5.701 -3.697 1.00 0.00 A ATOM 1118 CE2 TYR A 75 8.232 4.857 -1.589 1.00 0.00 A ATOM 1119 CG TYR A 75 7.663 3.698 -3.606 1.00 0.00 A ATOM 1120 CZ TYR A 75 8.905 5.799 -2.325 1.00 0.00 A ATOM 1121 HN TYR A 75 6.319 0.387 -5.310 1.00 0.00 A ATOM 1122 HA TYR A 75 8.710 1.844 -5.364 1.00 0.00 A ATOM 1123 HB2 TYR A 75 6.426 2.824 -5.142 1.00 0.00 A ATOM 1124 HB1 TYR A 75 6.324 2.090 -3.576 1.00 0.00 A ATOM 1125 HD1 TYR A 75 8.383 4.574 -5.405 1.00 0.00 A ATOM 1126 HD2 TYR A 75 7.090 3.074 -1.654 1.00 0.00 A ATOM 1127 HE1 TYR A 75 9.491 6.444 -4.277 1.00 0.00 A ATOM 1128 HE2 TYR A 75 8.172 4.914 -0.513 1.00 0.00 A ATOM 1129 HH TYR A 75 9.245 7.671 -2.098 1.00 0.00 A ATOM 1130 N TYR A 75 7.303 0.389 -5.328 1.00 0.00 A ATOM 1131 O TYR A 75 9.865 1.114 -3.211 1.00 0.00 A ATOM 1132 OH TYR A 75 9.539 6.836 -1.690 1.00 0.00 A ATOM 1133 C ILE A 76 9.505 -1.172 -1.462 1.00 0.00 A ATOM 1134 CA ILE A 76 8.281 -0.290 -1.325 1.00 0.00 A ATOM 1135 CB ILE A 76 7.105 -1.088 -0.724 1.00 0.00 A ATOM 1136 CD1 ILE A 76 4.689 -0.829 -0.173 1.00 0.00 A ATOM 1137 CG1 ILE A 76 5.995 -0.140 -0.350 1.00 0.00 A ATOM 1138 CG2 ILE A 76 7.526 -1.881 0.499 1.00 0.00 A ATOM 1139 HN ILE A 76 6.942 0.141 -2.889 1.00 0.00 A ATOM 1140 HA ILE A 76 8.487 0.537 -0.663 1.00 0.00 A ATOM 1141 HB ILE A 76 6.729 -1.771 -1.470 1.00 0.00 A ATOM 1142 HD11 ILE A 76 4.780 -1.585 0.594 1.00 0.00 A ATOM 1143 HD12 ILE A 76 4.481 -1.292 -1.131 1.00 0.00 A ATOM 1144 HD13 ILE A 76 3.918 -0.113 0.065 1.00 0.00 A ATOM 1145 HG12 ILE A 76 6.247 0.348 0.580 1.00 0.00 A ATOM 1146 HG11 ILE A 76 5.897 0.602 -1.129 1.00 0.00 A ATOM 1147 HG21 ILE A 76 7.906 -1.206 1.250 1.00 0.00 A ATOM 1148 HG22 ILE A 76 8.298 -2.585 0.223 1.00 0.00 A ATOM 1149 HG23 ILE A 76 6.676 -2.418 0.892 1.00 0.00 A ATOM 1150 N ILE A 76 7.877 0.258 -2.600 1.00 0.00 A ATOM 1151 O ILE A 76 10.549 -0.797 -1.013 1.00 0.00 A ATOM 1152 C LEU A 77 11.674 -2.678 -2.794 1.00 0.00 A ATOM 1153 CA LEU A 77 10.383 -3.322 -2.328 1.00 0.00 A ATOM 1154 CB LEU A 77 9.842 -4.254 -3.426 1.00 0.00 A ATOM 1155 CD1 LEU A 77 9.707 -6.212 -4.869 1.00 0.00 A ATOM 1156 CD2 LEU A 77 11.956 -5.448 -4.243 1.00 0.00 A ATOM 1157 CG LEU A 77 10.516 -5.592 -3.769 1.00 0.00 A ATOM 1158 HN LEU A 77 8.512 -2.474 -2.603 1.00 0.00 A ATOM 1159 HA LEU A 77 10.484 -3.870 -1.403 1.00 0.00 A ATOM 1160 HB2 LEU A 77 8.823 -4.493 -3.161 1.00 0.00 A ATOM 1161 HB1 LEU A 77 9.798 -3.666 -4.332 1.00 0.00 A ATOM 1162 HD11 LEU A 77 10.164 -7.135 -5.190 1.00 0.00 A ATOM 1163 HD12 LEU A 77 9.655 -5.498 -5.681 1.00 0.00 A ATOM 1164 HD13 LEU A 77 8.709 -6.393 -4.500 1.00 0.00 A ATOM 1165 HD21 LEU A 77 12.545 -4.983 -3.466 1.00 0.00 A ATOM 1166 HD22 LEU A 77 11.985 -4.836 -5.131 1.00 0.00 A ATOM 1167 HD23 LEU A 77 12.361 -6.425 -4.465 1.00 0.00 A ATOM 1168 HG LEU A 77 10.472 -6.246 -2.910 1.00 0.00 A ATOM 1169 N LEU A 77 9.358 -2.289 -2.149 1.00 0.00 A ATOM 1170 O LEU A 77 12.740 -2.855 -2.199 1.00 0.00 A ATOM 1171 C ASP A 78 13.319 -0.198 -3.618 1.00 0.00 A ATOM 1172 CA ASP A 78 12.601 -1.214 -4.503 1.00 0.00 A ATOM 1173 CB ASP A 78 12.039 -0.587 -5.789 1.00 0.00 A ATOM 1174 CG ASP A 78 12.975 0.365 -6.487 1.00 0.00 A ATOM 1175 HN ASP A 78 10.588 -1.657 -4.049 1.00 0.00 A ATOM 1176 HA ASP A 78 13.308 -1.981 -4.781 1.00 0.00 A ATOM 1177 HB2 ASP A 78 11.899 -1.418 -6.466 1.00 0.00 A ATOM 1178 HB1 ASP A 78 11.060 -0.143 -5.634 1.00 0.00 A ATOM 1179 N ASP A 78 11.513 -1.861 -3.797 1.00 0.00 A ATOM 1180 O ASP A 78 14.487 0.123 -3.822 1.00 0.00 A ATOM 1181 OD1 ASP A 78 13.009 1.557 -6.128 1.00 0.00 A ATOM 1182 OD2 ASP A 78 13.667 -0.049 -7.448 1.00 0.00 A ATOM 1183 C HIS A 79 13.572 0.530 -0.358 1.00 0.00 A ATOM 1184 CA HIS A 79 13.190 1.204 -1.680 1.00 0.00 A ATOM 1185 CB HIS A 79 12.262 2.391 -1.427 1.00 0.00 A ATOM 1186 CD2 HIS A 79 12.138 3.514 -3.774 1.00 0.00 A ATOM 1187 CE1 HIS A 79 12.578 5.559 -3.133 1.00 0.00 A ATOM 1188 CG HIS A 79 12.329 3.496 -2.433 1.00 0.00 A ATOM 1189 HN HIS A 79 11.693 -0.012 -2.522 1.00 0.00 A ATOM 1190 HA HIS A 79 14.098 1.581 -2.128 1.00 0.00 A ATOM 1191 HB2 HIS A 79 11.245 2.029 -1.419 1.00 0.00 A ATOM 1192 HB1 HIS A 79 12.490 2.800 -0.455 1.00 0.00 A ATOM 1193 HD1 HIS A 79 12.779 5.102 -1.150 1.00 0.00 A ATOM 1194 HD2 HIS A 79 11.902 2.665 -4.402 1.00 0.00 A ATOM 1195 HE1 HIS A 79 12.756 6.625 -3.149 1.00 0.00 A ATOM 1196 HE2 HIS A 79 12.004 5.205 -5.039 1.00 0.00 A ATOM 1197 N HIS A 79 12.627 0.279 -2.625 1.00 0.00 A ATOM 1198 ND1 HIS A 79 12.600 4.793 -2.074 1.00 0.00 A ATOM 1199 NE2 HIS A 79 12.300 4.814 -4.180 1.00 0.00 A ATOM 1200 O HIS A 79 14.260 1.145 0.459 1.00 0.00 A ATOM 1201 C GLN A 80 14.894 -1.805 0.981 1.00 0.00 A ATOM 1202 CA GLN A 80 13.482 -1.436 1.102 1.00 0.00 A ATOM 1203 CB GLN A 80 12.747 -2.744 1.255 1.00 0.00 A ATOM 1204 CD GLN A 80 10.713 -4.127 1.097 1.00 0.00 A ATOM 1205 CG GLN A 80 11.277 -2.726 1.087 1.00 0.00 A ATOM 1206 HN GLN A 80 12.542 -1.166 -0.786 1.00 0.00 A ATOM 1207 HA GLN A 80 13.340 -0.840 1.974 1.00 0.00 A ATOM 1208 HB2 GLN A 80 13.168 -3.390 0.508 1.00 0.00 A ATOM 1209 HB1 GLN A 80 12.988 -3.142 2.229 1.00 0.00 A ATOM 1210 HE21 GLN A 80 9.035 -3.403 1.661 1.00 0.00 A ATOM 1211 HE22 GLN A 80 9.112 -5.142 1.541 1.00 0.00 A ATOM 1212 HG2 GLN A 80 10.830 -2.135 1.874 1.00 0.00 A ATOM 1213 HG1 GLN A 80 11.066 -2.279 0.127 1.00 0.00 A ATOM 1214 N GLN A 80 13.117 -0.717 -0.125 1.00 0.00 A ATOM 1215 NE2 GLN A 80 9.495 -4.242 1.449 1.00 0.00 A ATOM 1216 O GLN A 80 15.764 -1.390 1.754 1.00 0.00 A ATOM 1217 OE1 GLN A 80 11.375 -5.089 0.727 1.00 0.00 A ATOM 1218 C ALA A 81 16.664 -2.778 -1.795 1.00 0.00 A ATOM 1219 CA ALA A 81 16.365 -3.111 -0.348 1.00 0.00 A ATOM 1220 CB ALA A 81 16.418 -4.615 -0.103 1.00 0.00 A ATOM 1221 HN ALA A 81 14.263 -2.783 -0.496 1.00 0.00 A ATOM 1222 HA ALA A 81 17.075 -2.628 0.305 1.00 0.00 A ATOM 1223 HB1 ALA A 81 16.199 -4.818 0.934 1.00 0.00 A ATOM 1224 HB2 ALA A 81 17.407 -4.980 -0.342 1.00 0.00 A ATOM 1225 HB3 ALA A 81 15.692 -5.109 -0.731 1.00 0.00 A ATOM 1226 N ALA A 81 15.088 -2.588 0.003 1.00 0.00 A ATOM 1227 OT1 ALA A 81 16.325 -3.577 -2.695 1.00 0.00 A ATOM 1228 OT2 ALA A 81 17.226 -1.711 -2.050 1.00 0.00 A TER ATOM 1229 C1 Syo B 101 -2.942 6.992 0.266 1.00 0.00 B ATOM 1230 C2 Syo B 101 -2.892 6.603 -1.205 1.00 0.00 B ATOM 1231 C28 Syo B 101 -8.133 11.594 -1.730 1.00 0.00 B ATOM 1232 C29 Syo B 101 -8.550 11.602 -3.195 1.00 0.00 B ATOM 1233 C3 Syo B 101 -2.828 5.101 -1.400 1.00 0.00 B ATOM 1234 C30 Syo B 101 -9.518 12.736 -3.380 1.00 0.00 B ATOM 1235 C31 Syo B 101 -7.317 11.816 -4.079 1.00 0.00 B ATOM 1236 C32 Syo B 101 -9.259 10.218 -3.581 1.00 0.00 B ATOM 1237 C34 Syo B 101 -8.279 9.069 -3.702 1.00 0.00 B ATOM 1238 C37 Syo B 101 -6.468 7.821 -2.627 1.00 0.00 B ATOM 1239 C38 Syo B 101 -5.312 8.071 -3.608 1.00 0.00 B ATOM 1240 C39 Syo B 101 -4.446 9.264 -3.277 1.00 0.00 B ATOM 1241 C4 Syo B 101 -1.482 4.441 -1.511 1.00 0.00 B ATOM 1242 C42 Syo B 101 -3.378 10.395 -1.420 1.00 0.00 B ATOM 1243 C43 Syo B 101 -2.651 9.814 -0.236 1.00 0.00 B ATOM 1244 C5 Syo B 101 -1.307 3.309 -0.528 1.00 0.00 B ATOM 1245 C6 Syo B 101 0.143 2.932 -0.404 1.00 0.00 B ATOM 1246 C7 Syo B 101 0.347 1.816 0.585 1.00 0.00 B ATOM 1247 C8 Syo B 101 1.818 1.540 0.711 1.00 0.00 B ATOM 1248 H1 Syo B 101 -3.537 6.230 0.746 1.00 0.00 B ATOM 1249 H1A Syo B 101 -1.941 6.979 0.675 1.00 0.00 B ATOM 1250 H2 Syo B 101 -1.965 7.019 -1.575 1.00 0.00 B ATOM 1251 H28 Syo B 101 -7.506 12.422 -1.436 1.00 0.00 B ATOM 1252 H28A Syo B 101 -7.587 10.682 -1.544 1.00 0.00 B ATOM 1253 H2A Syo B 101 -3.738 6.979 -1.757 1.00 0.00 B ATOM 1254 H30 Syo B 101 -10.348 12.540 -2.715 1.00 0.00 B ATOM 1255 H30A Syo B 101 -9.856 12.759 -4.405 1.00 0.00 B ATOM 1256 H30B Syo B 101 -9.044 13.667 -3.104 1.00 0.00 B ATOM 1257 H31 Syo B 101 -6.848 12.758 -3.834 1.00 0.00 B ATOM 1258 H31A Syo B 101 -7.612 11.808 -5.118 1.00 0.00 B ATOM 1259 H31B Syo B 101 -6.625 11.007 -3.893 1.00 0.00 B ATOM 1260 H32 Syo B 101 -9.896 9.926 -2.762 1.00 0.00 B ATOM 1261 H37 Syo B 101 -6.099 7.749 -1.616 1.00 0.00 B ATOM 1262 H37A Syo B 101 -6.930 6.882 -2.893 1.00 0.00 B ATOM 1263 H38 Syo B 101 -4.654 7.224 -3.496 1.00 0.00 B ATOM 1264 H38A Syo B 101 -5.682 8.149 -4.619 1.00 0.00 B ATOM 1265 H4 Syo B 101 -0.712 5.180 -1.342 1.00 0.00 B ATOM 1266 H42 Syo B 101 -2.699 10.852 -2.123 1.00 0.00 B ATOM 1267 H42A Syo B 101 -4.035 11.159 -1.028 1.00 0.00 B ATOM 1268 H43 Syo B 101 -2.272 10.586 0.415 1.00 0.00 B ATOM 1269 H43A Syo B 101 -1.812 9.277 -0.656 1.00 0.00 B ATOM 1270 H4A Syo B 101 -1.383 4.049 -2.512 1.00 0.00 B ATOM 1271 H5 Syo B 101 -1.869 2.451 -0.869 1.00 0.00 B ATOM 1272 H5A Syo B 101 -1.671 3.623 0.440 1.00 0.00 B ATOM 1273 H6 Syo B 101 0.700 3.799 -0.080 1.00 0.00 B ATOM 1274 H6A Syo B 101 0.506 2.611 -1.369 1.00 0.00 B ATOM 1275 H7 Syo B 101 -0.135 0.924 0.216 1.00 0.00 B ATOM 1276 H7A Syo B 101 -0.055 2.101 1.546 1.00 0.00 B ATOM 1277 H8 Syo B 101 2.326 2.429 1.052 1.00 0.00 B ATOM 1278 H8A Syo B 101 2.211 1.250 -0.253 1.00 0.00 B ATOM 1279 H8B Syo B 101 1.972 0.740 1.421 1.00 0.00 B ATOM 1280 HN36 Syo B 101 -7.634 9.477 -1.947 1.00 0.00 B ATOM 1281 HN41 Syo B 101 -4.527 8.720 -1.390 1.00 0.00 B ATOM 1282 HO33 Syo B 101 -9.594 9.513 -5.258 1.00 0.00 B ATOM 1283 N36 Syo B 101 -7.489 8.861 -2.696 1.00 0.00 B ATOM 1284 N41 Syo B 101 -4.173 9.382 -2.019 1.00 0.00 B ATOM 1285 O23 Syo B 101 -10.308 11.092 1.330 1.00 0.00 B ATOM 1286 O26 Syo B 101 -7.913 12.021 1.122 1.00 0.00 B ATOM 1287 O27 Syo B 101 -9.297 11.583 -0.851 1.00 0.00 B ATOM 1288 O3 Syo B 101 -3.866 4.429 -1.434 1.00 0.00 B ATOM 1289 O33 Syo B 101 -9.935 10.306 -4.820 1.00 0.00 B ATOM 1290 O35 Syo B 101 -8.265 8.393 -4.744 1.00 0.00 B ATOM 1291 O40 Syo B 101 -4.046 10.044 -4.147 1.00 0.00 B ATOM 1292 P24 Syo B 101 -9.017 11.156 0.595 1.00 0.00 B ATOM 1293 S1 Syo B 101 -3.680 8.633 0.659 1.00 0.00 B END
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