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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599560 |
2mz4   |
25472 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 12.046 -18.756 4.930 1.00 0.00 A ATOM 2 CA ALA A 1 11.921 -19.635 3.690 1.00 0.00 A ATOM 3 CB ALA A 1 12.182 -18.805 2.431 1.00 0.00 A ATOM 4 HA ALA A 1 12.642 -20.438 3.746 1.00 0.00 A ATOM 5 HB1 ALA A 1 13.113 -19.116 1.982 1.00 0.00 A ATOM 6 HB2 ALA A 1 12.240 -17.760 2.695 1.00 0.00 A ATOM 7 HB3 ALA A 1 11.376 -18.955 1.728 1.00 0.00 A ATOM 8 N ALA A 1 10.547 -20.208 3.627 1.00 0.00 A ATOM 9 O ALA A 1 11.047 -18.410 5.560 1.00 0.00 A ATOM 10 C ASP A 2 13.312 -16.089 6.104 1.00 0.00 A ATOM 11 CA ASP A 2 13.523 -17.562 6.443 1.00 0.00 A ATOM 12 CB ASP A 2 14.952 -17.771 6.947 1.00 0.00 A ATOM 13 CG ASP A 2 15.258 -16.783 8.068 1.00 0.00 A ATOM 14 HN ASP A 2 14.038 -18.706 4.736 1.00 0.00 A ATOM 15 HA ASP A 2 12.834 -17.843 7.225 1.00 0.00 A ATOM 16 HB2 ASP A 2 15.057 -18.780 7.319 1.00 0.00 A ATOM 17 HB1 ASP A 2 15.645 -17.615 6.134 1.00 0.00 A ATOM 18 N ASP A 2 13.279 -18.399 5.275 1.00 0.00 A ATOM 19 O ASP A 2 14.273 -15.342 5.918 1.00 0.00 A ATOM 20 OD1 ASP A 2 14.933 -17.087 9.204 1.00 0.00 A ATOM 21 OD2 ASP A 2 15.813 -15.737 7.774 1.00 0.00 A ATOM 22 C ASN A 3 12.244 -13.919 4.330 1.00 0.00 A ATOM 23 CA ASN A 3 11.727 -14.290 5.715 1.00 0.00 A ATOM 24 CB ASN A 3 12.348 -13.360 6.758 1.00 0.00 A ATOM 25 CG ASN A 3 12.167 -13.948 8.153 1.00 0.00 A ATOM 26 HN ASN A 3 11.326 -16.316 6.189 1.00 0.00 A ATOM 27 HA ASN A 3 10.655 -14.168 5.732 1.00 0.00 A ATOM 28 HB2 ASN A 3 13.402 -13.242 6.552 1.00 0.00 A ATOM 29 HB1 ASN A 3 11.863 -12.396 6.712 1.00 0.00 A ATOM 30 HD21 ASN A 3 10.280 -13.355 8.318 1.00 0.00 A ATOM 31 HD22 ASN A 3 10.895 -14.199 9.656 1.00 0.00 A ATOM 32 N ASN A 3 12.051 -15.677 6.029 1.00 0.00 A ATOM 33 ND2 ASN A 3 11.019 -13.824 8.759 1.00 0.00 A ATOM 34 O ASN A 3 13.451 -13.925 4.087 1.00 0.00 A ATOM 35 OD1 ASN A 3 13.097 -14.538 8.704 1.00 0.00 A ATOM 36 C LYS A 4 10.976 -11.944 1.651 1.00 0.00 A ATOM 37 CA LYS A 4 11.690 -13.227 2.068 1.00 0.00 A ATOM 38 CB LYS A 4 11.324 -14.360 1.106 1.00 0.00 A ATOM 39 CD LYS A 4 9.485 -15.899 0.403 1.00 0.00 A ATOM 40 CE LYS A 4 7.971 -16.118 0.399 1.00 0.00 A ATOM 41 CG LYS A 4 9.815 -14.611 1.159 1.00 0.00 A ATOM 42 HN LYS A 4 10.375 -13.614 3.684 1.00 0.00 A ATOM 43 HA LYS A 4 12.754 -13.062 2.025 1.00 0.00 A ATOM 44 HB2 LYS A 4 11.610 -14.089 0.101 1.00 0.00 A ATOM 45 HB1 LYS A 4 11.845 -15.260 1.396 1.00 0.00 A ATOM 46 HD2 LYS A 4 9.841 -15.820 -0.615 1.00 0.00 A ATOM 47 HD1 LYS A 4 9.966 -16.735 0.888 1.00 0.00 A ATOM 48 HE2 LYS A 4 7.597 -16.061 1.410 1.00 0.00 A ATOM 49 HE1 LYS A 4 7.499 -15.356 -0.204 1.00 0.00 A ATOM 50 HG2 LYS A 4 9.503 -14.707 2.190 1.00 0.00 A ATOM 51 HG1 LYS A 4 9.295 -13.783 0.701 1.00 0.00 A ATOM 52 HZ1 LYS A 4 8.412 -18.131 0.103 1.00 0.00 A ATOM 53 HZ2 LYS A 4 7.619 -17.396 -1.207 1.00 0.00 A ATOM 54 HZ3 LYS A 4 6.753 -17.794 0.199 1.00 0.00 A ATOM 55 N LYS A 4 11.322 -13.599 3.429 1.00 0.00 A ATOM 56 NZ LYS A 4 7.666 -17.461 -0.169 1.00 0.00 A ATOM 57 O LYS A 4 10.619 -11.121 2.493 1.00 0.00 A ATOM 58 C CYS A 5 8.609 -10.617 0.198 1.00 0.00 A ATOM 59 CA CYS A 5 10.092 -10.593 -0.167 1.00 0.00 A ATOM 60 CB CYS A 5 10.240 -10.509 -1.691 1.00 0.00 A ATOM 61 HN CYS A 5 11.073 -12.467 -0.276 1.00 0.00 A ATOM 62 HA CYS A 5 10.544 -9.716 0.273 1.00 0.00 A ATOM 63 HB2 CYS A 5 9.262 -10.538 -2.149 1.00 0.00 A ATOM 64 HB1 CYS A 5 10.730 -9.582 -1.953 1.00 0.00 A ATOM 65 N CYS A 5 10.768 -11.780 0.347 1.00 0.00 A ATOM 66 O CYS A 5 7.801 -9.911 -0.407 1.00 0.00 A ATOM 67 SG CYS A 5 11.226 -11.901 -2.295 1.00 0.00 A ATOM 68 C GLU A 6 6.589 -10.553 2.759 1.00 0.00 A ATOM 69 CA GLU A 6 6.870 -11.536 1.626 1.00 0.00 A ATOM 70 CB GLU A 6 6.580 -12.961 2.100 1.00 0.00 A ATOM 71 CD GLU A 6 6.299 -12.933 4.586 1.00 0.00 A ATOM 72 CG GLU A 6 7.271 -13.204 3.443 1.00 0.00 A ATOM 73 HN GLU A 6 8.941 -11.969 1.635 1.00 0.00 A ATOM 74 HA GLU A 6 6.222 -11.307 0.794 1.00 0.00 A ATOM 75 HB2 GLU A 6 5.513 -13.093 2.213 1.00 0.00 A ATOM 76 HB1 GLU A 6 6.955 -13.666 1.373 1.00 0.00 A ATOM 77 HG2 GLU A 6 7.605 -14.230 3.493 1.00 0.00 A ATOM 78 HG1 GLU A 6 8.121 -12.545 3.533 1.00 0.00 A ATOM 79 N GLU A 6 8.257 -11.431 1.190 1.00 0.00 A ATOM 80 O GLU A 6 5.434 -10.256 3.062 1.00 0.00 A ATOM 81 OE1 GLU A 6 5.535 -13.826 4.913 1.00 0.00 A ATOM 82 OE2 GLU A 6 6.333 -11.835 5.119 1.00 0.00 A ATOM 83 C ASN A 7 7.268 -7.692 3.936 1.00 0.00 A ATOM 84 CA ASN A 7 7.504 -9.100 4.476 1.00 0.00 A ATOM 85 CB ASN A 7 8.759 -9.112 5.352 1.00 0.00 A ATOM 86 CG ASN A 7 8.525 -8.279 6.607 1.00 0.00 A ATOM 87 HN ASN A 7 8.548 -10.320 3.093 1.00 0.00 A ATOM 88 HA ASN A 7 6.657 -9.390 5.078 1.00 0.00 A ATOM 89 HB2 ASN A 7 8.989 -10.129 5.634 1.00 0.00 A ATOM 90 HB1 ASN A 7 9.587 -8.697 4.798 1.00 0.00 A ATOM 91 HD21 ASN A 7 10.449 -7.863 6.867 1.00 0.00 A ATOM 92 HD22 ASN A 7 9.400 -7.198 8.025 1.00 0.00 A ATOM 93 N ASN A 7 7.651 -10.050 3.379 1.00 0.00 A ATOM 94 ND2 ASN A 7 9.542 -7.734 7.217 1.00 0.00 A ATOM 95 O ASN A 7 6.357 -7.468 3.140 1.00 0.00 A ATOM 96 OD1 ASN A 7 7.385 -8.120 7.045 1.00 0.00 A ATOM 97 C SER A 8 8.779 -5.142 2.657 1.00 0.00 A ATOM 98 CA SER A 8 7.965 -5.367 3.925 1.00 0.00 A ATOM 99 CB SER A 8 8.450 -4.417 5.019 1.00 0.00 A ATOM 100 HN SER A 8 8.805 -6.981 5.006 1.00 0.00 A ATOM 101 HA SER A 8 6.926 -5.160 3.718 1.00 0.00 A ATOM 102 HB2 SER A 8 9.004 -4.969 5.759 1.00 0.00 A ATOM 103 HB1 SER A 8 9.091 -3.663 4.580 1.00 0.00 A ATOM 104 HG SER A 8 7.576 -3.573 6.538 1.00 0.00 A ATOM 105 N SER A 8 8.095 -6.747 4.373 1.00 0.00 A ATOM 106 O SER A 8 9.929 -5.573 2.561 1.00 0.00 A ATOM 107 OG SER A 8 7.329 -3.801 5.639 1.00 0.00 A ATOM 108 C LEU A 9 10.138 -3.406 0.666 1.00 0.00 A ATOM 109 CA LEU A 9 8.853 -4.194 0.426 1.00 0.00 A ATOM 110 CB LEU A 9 7.929 -3.398 -0.495 1.00 0.00 A ATOM 111 CD1 LEU A 9 5.601 -3.109 0.381 1.00 0.00 A ATOM 112 CD2 LEU A 9 5.974 -4.087 -1.879 1.00 0.00 A ATOM 113 CG LEU A 9 6.522 -4.000 -0.456 1.00 0.00 A ATOM 114 HN LEU A 9 7.258 -4.152 1.812 1.00 0.00 A ATOM 115 HA LEU A 9 9.099 -5.130 -0.051 1.00 0.00 A ATOM 116 HB2 LEU A 9 7.891 -2.370 -0.164 1.00 0.00 A ATOM 117 HB1 LEU A 9 8.307 -3.437 -1.505 1.00 0.00 A ATOM 118 HD11 LEU A 9 5.436 -2.176 -0.137 1.00 0.00 A ATOM 119 HD12 LEU A 9 6.060 -2.912 1.338 1.00 0.00 A ATOM 120 HD13 LEU A 9 4.656 -3.609 0.530 1.00 0.00 A ATOM 121 HD21 LEU A 9 6.117 -3.140 -2.371 1.00 0.00 A ATOM 122 HD22 LEU A 9 4.921 -4.322 -1.846 1.00 0.00 A ATOM 123 HD23 LEU A 9 6.500 -4.859 -2.421 1.00 0.00 A ATOM 124 HG LEU A 9 6.562 -4.988 -0.022 1.00 0.00 A ATOM 125 N LEU A 9 8.176 -4.468 1.684 1.00 0.00 A ATOM 126 O LEU A 9 10.906 -3.157 -0.262 1.00 0.00 A ATOM 127 C ARG A 10 12.817 -3.035 1.873 1.00 0.00 A ATOM 128 CA ARG A 10 11.562 -2.262 2.263 1.00 0.00 A ATOM 129 CB ARG A 10 11.568 -1.968 3.766 1.00 0.00 A ATOM 130 CD ARG A 10 11.703 -3.036 6.023 1.00 0.00 A ATOM 131 CG ARG A 10 11.972 -3.226 4.529 1.00 0.00 A ATOM 132 CZ ARG A 10 12.806 -3.595 8.116 1.00 0.00 A ATOM 133 HN ARG A 10 9.726 -3.247 2.618 1.00 0.00 A ATOM 134 HA ARG A 10 11.553 -1.332 1.730 1.00 0.00 A ATOM 135 HB2 ARG A 10 12.270 -1.175 3.976 1.00 0.00 A ATOM 136 HB1 ARG A 10 10.579 -1.666 4.077 1.00 0.00 A ATOM 137 HD2 ARG A 10 11.481 -1.998 6.218 1.00 0.00 A ATOM 138 HD1 ARG A 10 10.858 -3.643 6.315 1.00 0.00 A ATOM 139 HE ARG A 10 13.729 -3.575 6.340 1.00 0.00 A ATOM 140 HG2 ARG A 10 11.401 -4.063 4.160 1.00 0.00 A ATOM 141 HG1 ARG A 10 13.020 -3.414 4.380 1.00 0.00 A ATOM 142 HH11 ARG A 10 10.861 -3.136 8.224 1.00 0.00 A ATOM 143 HH12 ARG A 10 11.622 -3.531 9.729 1.00 0.00 A ATOM 144 HH21 ARG A 10 14.736 -4.094 8.311 1.00 0.00 A ATOM 145 HH22 ARG A 10 13.816 -4.073 9.778 1.00 0.00 A ATOM 146 N ARG A 10 10.368 -3.019 1.916 1.00 0.00 A ATOM 147 NE ARG A 10 12.876 -3.430 6.799 1.00 0.00 A ATOM 148 NH1 ARG A 10 11.675 -3.406 8.738 1.00 0.00 A ATOM 149 NH2 ARG A 10 13.869 -3.948 8.787 1.00 0.00 A ATOM 150 O ARG A 10 13.812 -2.450 1.446 1.00 0.00 A ATOM 151 C ARG A 11 13.852 -5.618 0.224 1.00 0.00 A ATOM 152 CA ARG A 11 13.905 -5.196 1.691 1.00 0.00 A ATOM 153 CB ARG A 11 13.910 -6.438 2.585 1.00 0.00 A ATOM 154 CD ARG A 11 12.499 -8.389 3.252 1.00 0.00 A ATOM 155 CG ARG A 11 12.475 -6.928 2.797 1.00 0.00 A ATOM 156 CZ ARG A 11 13.367 -9.693 5.109 1.00 0.00 A ATOM 157 HN ARG A 11 11.944 -4.764 2.374 1.00 0.00 A ATOM 158 HA ARG A 11 14.814 -4.639 1.864 1.00 0.00 A ATOM 159 HB2 ARG A 11 14.492 -7.217 2.115 1.00 0.00 A ATOM 160 HB1 ARG A 11 14.347 -6.190 3.541 1.00 0.00 A ATOM 161 HD2 ARG A 11 11.488 -8.730 3.413 1.00 0.00 A ATOM 162 HD1 ARG A 11 12.961 -8.994 2.485 1.00 0.00 A ATOM 163 HE ARG A 11 13.684 -7.729 4.881 1.00 0.00 A ATOM 164 HG2 ARG A 11 11.996 -6.323 3.553 1.00 0.00 A ATOM 165 HG1 ARG A 11 11.926 -6.851 1.871 1.00 0.00 A ATOM 166 HH11 ARG A 11 12.276 -10.682 3.752 1.00 0.00 A ATOM 167 HH12 ARG A 11 12.883 -11.635 5.065 1.00 0.00 A ATOM 168 HH21 ARG A 11 14.483 -8.973 6.607 1.00 0.00 A ATOM 169 HH22 ARG A 11 14.132 -10.667 6.681 1.00 0.00 A ATOM 170 N ARG A 11 12.764 -4.352 2.027 1.00 0.00 A ATOM 171 NE ARG A 11 13.253 -8.520 4.494 1.00 0.00 A ATOM 172 NH1 ARG A 11 12.798 -10.752 4.603 1.00 0.00 A ATOM 173 NH2 ARG A 11 14.047 -9.785 6.219 1.00 0.00 A ATOM 174 O ARG A 11 14.887 -5.872 -0.401 1.00 0.00 A ATOM 175 C GLU A 12 13.006 -5.021 -2.643 1.00 0.00 A ATOM 176 CA GLU A 12 12.452 -6.083 -1.706 1.00 0.00 A ATOM 177 CB GLU A 12 10.962 -6.282 -1.994 1.00 0.00 A ATOM 178 CD GLU A 12 9.299 -7.091 -3.685 1.00 0.00 A ATOM 179 CG GLU A 12 10.783 -6.886 -3.390 1.00 0.00 A ATOM 180 HN GLU A 12 11.856 -5.476 0.235 1.00 0.00 A ATOM 181 HA GLU A 12 12.971 -7.012 -1.885 1.00 0.00 A ATOM 182 HB2 GLU A 12 10.539 -6.946 -1.255 1.00 0.00 A ATOM 183 HB1 GLU A 12 10.459 -5.328 -1.952 1.00 0.00 A ATOM 184 HG2 GLU A 12 11.205 -6.219 -4.127 1.00 0.00 A ATOM 185 HG1 GLU A 12 11.291 -7.838 -3.437 1.00 0.00 A ATOM 186 N GLU A 12 12.639 -5.690 -0.315 1.00 0.00 A ATOM 187 O GLU A 12 13.565 -5.339 -3.693 1.00 0.00 A ATOM 188 OE1 GLU A 12 8.687 -6.175 -4.208 1.00 0.00 A ATOM 189 OE2 GLU A 12 8.798 -8.162 -3.385 1.00 0.00 A ATOM 190 C ILE A 13 14.864 -2.742 -3.181 1.00 0.00 A ATOM 191 CA ILE A 13 13.351 -2.670 -3.084 1.00 0.00 A ATOM 192 CB ILE A 13 12.926 -1.327 -2.488 1.00 0.00 A ATOM 193 CD1 ILE A 13 10.918 -0.262 -1.437 1.00 0.00 A ATOM 194 CG1 ILE A 13 11.401 -1.208 -2.540 1.00 0.00 A ATOM 195 CG2 ILE A 13 13.547 -0.189 -3.300 1.00 0.00 A ATOM 196 HN ILE A 13 12.417 -3.563 -1.406 1.00 0.00 A ATOM 197 HA ILE A 13 12.931 -2.762 -4.075 1.00 0.00 A ATOM 198 HB ILE A 13 13.259 -1.266 -1.462 1.00 0.00 A ATOM 199 HD11 ILE A 13 10.028 0.252 -1.769 1.00 0.00 A ATOM 200 HD12 ILE A 13 11.690 0.461 -1.218 1.00 0.00 A ATOM 201 HD13 ILE A 13 10.694 -0.830 -0.545 1.00 0.00 A ATOM 202 HG12 ILE A 13 11.104 -0.818 -3.503 1.00 0.00 A ATOM 203 HG11 ILE A 13 10.959 -2.182 -2.396 1.00 0.00 A ATOM 204 HG21 ILE A 13 13.121 0.751 -2.983 1.00 0.00 A ATOM 205 HG22 ILE A 13 13.339 -0.341 -4.350 1.00 0.00 A ATOM 206 HG23 ILE A 13 14.614 -0.172 -3.144 1.00 0.00 A ATOM 207 N ILE A 13 12.857 -3.761 -2.258 1.00 0.00 A ATOM 208 O ILE A 13 15.441 -2.609 -4.259 1.00 0.00 A ATOM 209 C ALA A 14 17.441 -4.113 -2.964 1.00 0.00 A ATOM 210 CA ALA A 14 16.945 -3.057 -1.991 1.00 0.00 A ATOM 211 CB ALA A 14 17.369 -3.429 -0.585 1.00 0.00 A ATOM 212 HN ALA A 14 14.980 -3.064 -1.216 1.00 0.00 A ATOM 213 HA ALA A 14 17.373 -2.113 -2.238 1.00 0.00 A ATOM 214 HB1 ALA A 14 18.435 -3.593 -0.557 1.00 0.00 A ATOM 215 HB2 ALA A 14 16.860 -4.325 -0.299 1.00 0.00 A ATOM 216 HB3 ALA A 14 17.102 -2.631 0.092 1.00 0.00 A ATOM 217 N ALA A 14 15.499 -2.960 -2.042 1.00 0.00 A ATOM 218 O ALA A 14 18.042 -3.804 -3.995 1.00 0.00 A ATOM 219 C CYS A 15 17.321 -6.165 -4.910 1.00 0.00 A ATOM 220 CA CYS A 15 17.567 -6.484 -3.450 1.00 0.00 A ATOM 221 CB CYS A 15 16.752 -7.702 -3.035 1.00 0.00 A ATOM 222 HN CYS A 15 16.681 -5.524 -1.795 1.00 0.00 A ATOM 223 HA CYS A 15 18.614 -6.689 -3.300 1.00 0.00 A ATOM 224 HB2 CYS A 15 16.866 -7.845 -1.983 1.00 0.00 A ATOM 225 HB1 CYS A 15 15.706 -7.532 -3.252 1.00 0.00 A ATOM 226 N CYS A 15 17.171 -5.358 -2.623 1.00 0.00 A ATOM 227 O CYS A 15 18.143 -6.466 -5.777 1.00 0.00 A ATOM 228 SG CYS A 15 17.302 -9.172 -3.939 1.00 0.00 A ATOM 229 C GLY A 16 16.927 -4.332 -7.161 1.00 0.00 A ATOM 230 CA GLY A 16 15.831 -5.186 -6.530 1.00 0.00 A ATOM 231 HN GLY A 16 15.566 -5.336 -4.436 1.00 0.00 A ATOM 232 HA2 GLY A 16 15.700 -6.087 -7.107 1.00 0.00 A ATOM 233 HA1 GLY A 16 14.907 -4.626 -6.521 1.00 0.00 A ATOM 234 N GLY A 16 16.182 -5.549 -5.172 1.00 0.00 A ATOM 235 O GLY A 16 17.798 -4.840 -7.868 1.00 0.00 A ATOM 236 C GLN A 17 19.266 -2.703 -7.323 1.00 0.00 A ATOM 237 CA GLN A 17 17.867 -2.104 -7.435 1.00 0.00 A ATOM 238 CB GLN A 17 17.811 -0.778 -6.674 1.00 0.00 A ATOM 239 CD GLN A 17 16.323 1.201 -7.073 1.00 0.00 A ATOM 240 CG GLN A 17 16.368 -0.266 -6.658 1.00 0.00 A ATOM 241 HN GLN A 17 16.163 -2.688 -6.319 1.00 0.00 A ATOM 242 HA GLN A 17 17.643 -1.914 -8.468 1.00 0.00 A ATOM 243 HB2 GLN A 17 18.153 -0.929 -5.662 1.00 0.00 A ATOM 244 HB1 GLN A 17 18.444 -0.054 -7.166 1.00 0.00 A ATOM 245 HE21 GLN A 17 15.319 1.778 -5.459 1.00 0.00 A ATOM 246 HE22 GLN A 17 15.697 3.015 -6.559 1.00 0.00 A ATOM 247 HG2 GLN A 17 15.775 -0.850 -7.347 1.00 0.00 A ATOM 248 HG1 GLN A 17 15.963 -0.368 -5.662 1.00 0.00 A ATOM 249 N GLN A 17 16.877 -3.030 -6.894 1.00 0.00 A ATOM 250 NE2 GLN A 17 15.730 2.070 -6.299 1.00 0.00 A ATOM 251 O GLN A 17 20.106 -2.553 -8.218 1.00 0.00 A ATOM 252 OE1 GLN A 17 16.838 1.565 -8.130 1.00 0.00 A ATOM 253 C CYS A 18 21.191 -4.939 -7.112 1.00 0.00 A ATOM 254 CA CYS A 18 20.800 -4.004 -5.971 1.00 0.00 A ATOM 255 CB CYS A 18 20.774 -4.777 -4.651 1.00 0.00 A ATOM 256 HN CYS A 18 18.802 -3.473 -5.538 1.00 0.00 A ATOM 257 HA CYS A 18 21.542 -3.225 -5.897 1.00 0.00 A ATOM 258 HB2 CYS A 18 20.369 -4.145 -3.873 1.00 0.00 A ATOM 259 HB1 CYS A 18 20.158 -5.658 -4.754 1.00 0.00 A ATOM 260 N CYS A 18 19.507 -3.387 -6.212 1.00 0.00 A ATOM 261 O CYS A 18 21.939 -4.549 -8.000 1.00 0.00 A ATOM 262 SG CYS A 18 22.461 -5.265 -4.214 1.00 0.00 A ATOM 263 C ARG A 19 20.519 -6.707 -9.477 1.00 0.00 A ATOM 264 CA ARG A 19 21.023 -7.151 -8.111 1.00 0.00 A ATOM 265 CB ARG A 19 20.427 -8.509 -7.755 1.00 0.00 A ATOM 266 CD ARG A 19 22.435 -9.091 -6.357 1.00 0.00 A ATOM 267 CG ARG A 19 20.911 -8.922 -6.359 1.00 0.00 A ATOM 268 CZ ARG A 19 24.277 -7.852 -5.361 1.00 0.00 A ATOM 269 HN ARG A 19 20.105 -6.437 -6.340 1.00 0.00 A ATOM 270 HA ARG A 19 22.091 -7.254 -8.158 1.00 0.00 A ATOM 271 HB2 ARG A 19 19.348 -8.440 -7.758 1.00 0.00 A ATOM 272 HB1 ARG A 19 20.747 -9.244 -8.482 1.00 0.00 A ATOM 273 HD2 ARG A 19 22.703 -9.866 -5.656 1.00 0.00 A ATOM 274 HD1 ARG A 19 22.766 -9.377 -7.344 1.00 0.00 A ATOM 275 HE ARG A 19 22.652 -6.990 -6.152 1.00 0.00 A ATOM 276 HG2 ARG A 19 20.633 -8.161 -5.645 1.00 0.00 A ATOM 277 HG1 ARG A 19 20.451 -9.857 -6.083 1.00 0.00 A ATOM 278 HH11 ARG A 19 24.469 -9.846 -5.408 1.00 0.00 A ATOM 279 HH12 ARG A 19 25.780 -8.984 -4.675 1.00 0.00 A ATOM 280 HH21 ARG A 19 24.368 -5.859 -5.183 1.00 0.00 A ATOM 281 HH22 ARG A 19 25.724 -6.731 -4.549 1.00 0.00 A ATOM 282 N ARG A 19 20.694 -6.174 -7.077 1.00 0.00 A ATOM 283 NE ARG A 19 23.093 -7.846 -5.968 1.00 0.00 A ATOM 284 NH1 ARG A 19 24.889 -8.982 -5.130 1.00 0.00 A ATOM 285 NH2 ARG A 19 24.833 -6.726 -5.003 1.00 0.00 A ATOM 286 O ARG A 19 20.624 -7.448 -10.455 1.00 0.00 A ATOM 287 C ASP A 20 20.418 -3.913 -11.363 1.00 0.00 A ATOM 288 CA ASP A 20 19.470 -4.967 -10.794 1.00 0.00 A ATOM 289 CB ASP A 20 18.095 -4.347 -10.568 1.00 0.00 A ATOM 290 CG ASP A 20 17.551 -3.768 -11.869 1.00 0.00 A ATOM 291 HN ASP A 20 19.927 -4.950 -8.728 1.00 0.00 A ATOM 292 HA ASP A 20 19.375 -5.773 -11.504 1.00 0.00 A ATOM 293 HB2 ASP A 20 17.416 -5.100 -10.196 1.00 0.00 A ATOM 294 HB1 ASP A 20 18.186 -3.563 -9.844 1.00 0.00 A ATOM 295 N ASP A 20 19.981 -5.497 -9.539 1.00 0.00 A ATOM 296 O ASP A 20 20.279 -3.513 -12.520 1.00 0.00 A ATOM 297 OD1 ASP A 20 17.601 -4.464 -12.869 1.00 0.00 A ATOM 298 OD2 ASP A 20 17.091 -2.638 -11.846 1.00 0.00 A ATOM 299 C LYS A 21 23.729 -3.075 -11.119 1.00 0.00 A ATOM 300 CA LYS A 21 22.339 -2.463 -10.998 1.00 0.00 A ATOM 301 CB LYS A 21 22.368 -1.287 -10.015 1.00 0.00 A ATOM 302 CD LYS A 21 23.002 -0.706 -7.663 1.00 0.00 A ATOM 303 CE LYS A 21 24.100 -0.870 -6.610 1.00 0.00 A ATOM 304 CG LYS A 21 23.306 -1.615 -8.855 1.00 0.00 A ATOM 305 HN LYS A 21 21.451 -3.825 -9.635 1.00 0.00 A ATOM 306 HA LYS A 21 22.038 -2.095 -11.967 1.00 0.00 A ATOM 307 HB2 LYS A 21 22.720 -0.402 -10.526 1.00 0.00 A ATOM 308 HB1 LYS A 21 21.374 -1.112 -9.634 1.00 0.00 A ATOM 309 HD2 LYS A 21 22.967 0.321 -7.993 1.00 0.00 A ATOM 310 HD1 LYS A 21 22.051 -0.981 -7.234 1.00 0.00 A ATOM 311 HE2 LYS A 21 23.665 -0.811 -5.624 1.00 0.00 A ATOM 312 HE1 LYS A 21 24.578 -1.830 -6.736 1.00 0.00 A ATOM 313 HG2 LYS A 21 23.162 -2.641 -8.567 1.00 0.00 A ATOM 314 HG1 LYS A 21 24.327 -1.467 -9.165 1.00 0.00 A ATOM 315 HZ1 LYS A 21 24.930 0.727 -7.657 1.00 0.00 A ATOM 316 HZ2 LYS A 21 26.064 -0.207 -6.804 1.00 0.00 A ATOM 317 HZ3 LYS A 21 25.048 0.870 -5.971 1.00 0.00 A ATOM 318 N LYS A 21 21.380 -3.469 -10.550 1.00 0.00 A ATOM 319 NZ LYS A 21 25.112 0.212 -6.773 1.00 0.00 A ATOM 320 O LYS A 21 24.582 -2.558 -11.841 1.00 0.00 A ATOM 321 C VAL A 22 25.104 -6.202 -11.172 1.00 0.00 A ATOM 322 CA VAL A 22 25.228 -4.865 -10.444 1.00 0.00 A ATOM 323 CB VAL A 22 25.729 -5.106 -9.021 1.00 0.00 A ATOM 324 CG1 VAL A 22 26.512 -3.890 -8.531 1.00 0.00 A ATOM 325 CG2 VAL A 22 24.557 -5.367 -8.085 1.00 0.00 A ATOM 326 HN VAL A 22 23.233 -4.548 -9.855 1.00 0.00 A ATOM 327 HA VAL A 22 25.945 -4.249 -10.964 1.00 0.00 A ATOM 328 HB VAL A 22 26.359 -5.963 -9.026 1.00 0.00 A ATOM 329 HG11 VAL A 22 26.111 -2.997 -8.987 1.00 0.00 A ATOM 330 HG12 VAL A 22 27.554 -3.995 -8.800 1.00 0.00 A ATOM 331 HG13 VAL A 22 26.423 -3.815 -7.458 1.00 0.00 A ATOM 332 HG21 VAL A 22 24.857 -6.068 -7.316 1.00 0.00 A ATOM 333 HG22 VAL A 22 23.747 -5.784 -8.651 1.00 0.00 A ATOM 334 HG23 VAL A 22 24.246 -4.443 -7.625 1.00 0.00 A ATOM 335 N VAL A 22 23.947 -4.181 -10.410 1.00 0.00 A ATOM 336 O VAL A 22 25.974 -6.570 -11.962 1.00 0.00 A ATOM 337 C LYS A 23 22.605 -8.139 -12.497 1.00 0.00 A ATOM 338 CA LYS A 23 23.784 -8.218 -11.535 1.00 0.00 A ATOM 339 CB LYS A 23 23.512 -9.287 -10.471 1.00 0.00 A ATOM 340 CD LYS A 23 25.960 -9.821 -10.283 1.00 0.00 A ATOM 341 CE LYS A 23 26.909 -10.559 -9.336 1.00 0.00 A ATOM 342 CG LYS A 23 24.707 -9.386 -9.515 1.00 0.00 A ATOM 343 HN LYS A 23 23.359 -6.577 -10.262 1.00 0.00 A ATOM 344 HA LYS A 23 24.658 -8.499 -12.090 1.00 0.00 A ATOM 345 HB2 LYS A 23 22.627 -9.018 -9.913 1.00 0.00 A ATOM 346 HB1 LYS A 23 23.356 -10.241 -10.951 1.00 0.00 A ATOM 347 HD2 LYS A 23 25.677 -10.476 -11.094 1.00 0.00 A ATOM 348 HD1 LYS A 23 26.458 -8.950 -10.680 1.00 0.00 A ATOM 349 HE2 LYS A 23 26.508 -11.536 -9.110 1.00 0.00 A ATOM 350 HE1 LYS A 23 27.876 -10.666 -9.806 1.00 0.00 A ATOM 351 HG2 LYS A 23 24.882 -8.423 -9.058 1.00 0.00 A ATOM 352 HG1 LYS A 23 24.491 -10.113 -8.746 1.00 0.00 A ATOM 353 HZ1 LYS A 23 28.035 -9.842 -7.737 1.00 0.00 A ATOM 354 HZ2 LYS A 23 26.411 -10.162 -7.354 1.00 0.00 A ATOM 355 HZ3 LYS A 23 26.817 -8.781 -8.257 1.00 0.00 A ATOM 356 N LYS A 23 24.017 -6.923 -10.900 1.00 0.00 A ATOM 357 NZ LYS A 23 27.054 -9.777 -8.076 1.00 0.00 A ATOM 358 O LYS A 23 22.589 -7.309 -13.406 1.00 0.00 A ATOM 359 C THR A 24 19.209 -9.415 -12.365 1.00 0.00 A ATOM 360 CA THR A 24 20.450 -9.026 -13.160 1.00 0.00 A ATOM 361 CB THR A 24 20.660 -10.017 -14.306 1.00 0.00 A ATOM 362 CG2 THR A 24 20.779 -11.434 -13.742 1.00 0.00 A ATOM 363 HN THR A 24 21.690 -9.651 -11.561 1.00 0.00 A ATOM 364 HA THR A 24 20.306 -8.040 -13.575 1.00 0.00 A ATOM 365 HB THR A 24 21.567 -9.768 -14.835 1.00 0.00 A ATOM 366 HG1 THR A 24 19.880 -10.128 -16.084 1.00 0.00 A ATOM 367 HG21 THR A 24 19.837 -11.949 -13.861 1.00 0.00 A ATOM 368 HG22 THR A 24 21.033 -11.384 -12.694 1.00 0.00 A ATOM 369 HG23 THR A 24 21.551 -11.969 -14.275 1.00 0.00 A ATOM 370 N THR A 24 21.623 -9.009 -12.297 1.00 0.00 A ATOM 371 O THR A 24 19.284 -9.663 -11.162 1.00 0.00 A ATOM 372 OG1 THR A 24 19.556 -9.950 -15.198 1.00 0.00 A ATOM 373 C ASP A 25 16.785 -11.313 -12.073 1.00 0.00 A ATOM 374 CA ASP A 25 16.817 -9.822 -12.392 1.00 0.00 A ATOM 375 CB ASP A 25 15.637 -9.467 -13.298 1.00 0.00 A ATOM 376 CG ASP A 25 15.842 -10.071 -14.682 1.00 0.00 A ATOM 377 HN ASP A 25 18.070 -9.254 -14.002 1.00 0.00 A ATOM 378 HA ASP A 25 16.731 -9.264 -11.473 1.00 0.00 A ATOM 379 HB2 ASP A 25 14.726 -9.856 -12.867 1.00 0.00 A ATOM 380 HB1 ASP A 25 15.563 -8.393 -13.384 1.00 0.00 A ATOM 381 N ASP A 25 18.069 -9.464 -13.045 1.00 0.00 A ATOM 382 O ASP A 25 15.742 -11.855 -11.707 1.00 0.00 A ATOM 383 OD1 ASP A 25 16.649 -10.978 -14.798 1.00 0.00 A ATOM 384 OD2 ASP A 25 15.189 -9.617 -15.608 1.00 0.00 A ATOM 385 C GLY A 26 18.799 -13.651 -10.644 1.00 0.00 A ATOM 386 CA GLY A 26 18.028 -13.398 -11.934 1.00 0.00 A ATOM 387 HN GLY A 26 18.733 -11.482 -12.505 1.00 0.00 A ATOM 388 HA2 GLY A 26 17.033 -13.810 -11.840 1.00 0.00 A ATOM 389 HA1 GLY A 26 18.539 -13.885 -12.750 1.00 0.00 A ATOM 390 N GLY A 26 17.934 -11.968 -12.211 1.00 0.00 A ATOM 391 O GLY A 26 18.867 -14.782 -10.162 1.00 0.00 A ATOM 392 C TYR A 27 19.338 -12.167 -7.675 1.00 0.00 A ATOM 393 CA TYR A 27 20.141 -12.707 -8.854 1.00 0.00 A ATOM 394 CB TYR A 27 21.459 -11.939 -8.976 1.00 0.00 A ATOM 395 CD1 TYR A 27 23.155 -13.610 -8.145 1.00 0.00 A ATOM 396 CD2 TYR A 27 23.066 -13.119 -10.518 1.00 0.00 A ATOM 397 CE1 TYR A 27 24.202 -14.512 -8.372 1.00 0.00 A ATOM 398 CE2 TYR A 27 24.113 -14.020 -10.744 1.00 0.00 A ATOM 399 CG TYR A 27 22.587 -12.913 -9.219 1.00 0.00 A ATOM 400 CZ TYR A 27 24.681 -14.717 -9.671 1.00 0.00 A ATOM 401 HN TYR A 27 19.288 -11.714 -10.520 1.00 0.00 A ATOM 402 HA TYR A 27 20.363 -13.749 -8.675 1.00 0.00 A ATOM 403 HB2 TYR A 27 21.397 -11.245 -9.801 1.00 0.00 A ATOM 404 HB1 TYR A 27 21.644 -11.396 -8.061 1.00 0.00 A ATOM 405 HD1 TYR A 27 22.785 -13.453 -7.143 1.00 0.00 A ATOM 406 HD2 TYR A 27 22.628 -12.582 -11.347 1.00 0.00 A ATOM 407 HE1 TYR A 27 24.641 -15.050 -7.544 1.00 0.00 A ATOM 408 HE2 TYR A 27 24.483 -14.178 -11.747 1.00 0.00 A ATOM 409 HH TYR A 27 25.685 -15.869 -10.816 1.00 0.00 A ATOM 410 N TYR A 27 19.378 -12.590 -10.091 1.00 0.00 A ATOM 411 O TYR A 27 19.575 -12.541 -6.538 1.00 0.00 A ATOM 412 OH TYR A 27 25.714 -15.605 -9.894 1.00 0.00 A ATOM 413 C PHE A 28 17.018 -11.796 -5.994 1.00 0.00 A ATOM 414 CA PHE A 28 17.560 -10.706 -6.910 1.00 0.00 A ATOM 415 CB PHE A 28 16.400 -9.939 -7.540 1.00 0.00 A ATOM 416 CD1 PHE A 28 15.216 -11.946 -8.495 1.00 0.00 A ATOM 417 CD2 PHE A 28 14.049 -10.567 -6.877 1.00 0.00 A ATOM 418 CE1 PHE A 28 14.097 -12.781 -8.590 1.00 0.00 A ATOM 419 CE2 PHE A 28 12.930 -11.402 -6.973 1.00 0.00 A ATOM 420 CG PHE A 28 15.192 -10.839 -7.638 1.00 0.00 A ATOM 421 CZ PHE A 28 12.954 -12.509 -7.830 1.00 0.00 A ATOM 422 HN PHE A 28 18.247 -11.016 -8.878 1.00 0.00 A ATOM 423 HA PHE A 28 18.154 -10.022 -6.327 1.00 0.00 A ATOM 424 HB2 PHE A 28 16.164 -9.079 -6.932 1.00 0.00 A ATOM 425 HB1 PHE A 28 16.684 -9.615 -8.528 1.00 0.00 A ATOM 426 HD1 PHE A 28 16.098 -12.155 -9.081 1.00 0.00 A ATOM 427 HD2 PHE A 28 14.030 -9.713 -6.215 1.00 0.00 A ATOM 428 HE1 PHE A 28 14.116 -13.635 -9.251 1.00 0.00 A ATOM 429 HE2 PHE A 28 12.048 -11.192 -6.386 1.00 0.00 A ATOM 430 HZ PHE A 28 12.090 -13.153 -7.904 1.00 0.00 A ATOM 431 N PHE A 28 18.391 -11.285 -7.956 1.00 0.00 A ATOM 432 O PHE A 28 16.546 -11.521 -4.897 1.00 0.00 A ATOM 433 C TYR A 29 17.543 -14.428 -4.481 1.00 0.00 A ATOM 434 CA TYR A 29 16.598 -14.149 -5.647 1.00 0.00 A ATOM 435 CB TYR A 29 16.465 -15.401 -6.513 1.00 0.00 A ATOM 436 CD1 TYR A 29 13.971 -15.665 -6.261 1.00 0.00 A ATOM 437 CD2 TYR A 29 15.416 -17.452 -5.484 1.00 0.00 A ATOM 438 CE1 TYR A 29 12.849 -16.399 -5.860 1.00 0.00 A ATOM 439 CE2 TYR A 29 14.293 -18.185 -5.083 1.00 0.00 A ATOM 440 CG TYR A 29 15.255 -16.192 -6.074 1.00 0.00 A ATOM 441 CZ TYR A 29 13.010 -17.659 -5.271 1.00 0.00 A ATOM 442 HN TYR A 29 17.473 -13.206 -7.335 1.00 0.00 A ATOM 443 HA TYR A 29 15.628 -13.891 -5.253 1.00 0.00 A ATOM 444 HB2 TYR A 29 16.350 -15.111 -7.547 1.00 0.00 A ATOM 445 HB1 TYR A 29 17.351 -16.008 -6.406 1.00 0.00 A ATOM 446 HD1 TYR A 29 13.847 -14.694 -6.715 1.00 0.00 A ATOM 447 HD2 TYR A 29 16.406 -17.858 -5.338 1.00 0.00 A ATOM 448 HE1 TYR A 29 11.858 -15.993 -6.005 1.00 0.00 A ATOM 449 HE2 TYR A 29 14.418 -19.156 -4.628 1.00 0.00 A ATOM 450 HH TYR A 29 11.317 -18.464 -5.634 1.00 0.00 A ATOM 451 N TYR A 29 17.088 -13.036 -6.449 1.00 0.00 A ATOM 452 O TYR A 29 17.125 -14.929 -3.437 1.00 0.00 A ATOM 453 OH TYR A 29 11.903 -18.382 -4.877 1.00 0.00 A ATOM 454 C GLU A 30 19.395 -13.627 -2.336 1.00 0.00 A ATOM 455 CA GLU A 30 19.812 -14.313 -3.624 1.00 0.00 A ATOM 456 CB GLU A 30 21.174 -13.767 -4.054 1.00 0.00 A ATOM 457 CD GLU A 30 23.570 -14.336 -4.467 1.00 0.00 A ATOM 458 CG GLU A 30 22.208 -14.893 -4.065 1.00 0.00 A ATOM 459 HN GLU A 30 19.090 -13.699 -5.514 1.00 0.00 A ATOM 460 HA GLU A 30 19.903 -15.373 -3.442 1.00 0.00 A ATOM 461 HB2 GLU A 30 21.099 -13.344 -5.040 1.00 0.00 A ATOM 462 HB1 GLU A 30 21.489 -13.003 -3.358 1.00 0.00 A ATOM 463 HG2 GLU A 30 22.275 -15.329 -3.078 1.00 0.00 A ATOM 464 HG1 GLU A 30 21.908 -15.649 -4.774 1.00 0.00 A ATOM 465 N GLU A 30 18.817 -14.096 -4.666 1.00 0.00 A ATOM 466 O GLU A 30 19.341 -14.259 -1.283 1.00 0.00 A ATOM 467 OE1 GLU A 30 23.671 -13.129 -4.618 1.00 0.00 A ATOM 468 OE2 GLU A 30 24.490 -15.122 -4.619 1.00 0.00 A ATOM 469 C CYS A 31 17.299 -12.002 -0.798 1.00 0.00 A ATOM 470 CA CYS A 31 18.707 -11.613 -1.217 1.00 0.00 A ATOM 471 CB CYS A 31 18.759 -10.107 -1.442 1.00 0.00 A ATOM 472 HN CYS A 31 19.154 -11.852 -3.266 1.00 0.00 A ATOM 473 HA CYS A 31 19.387 -11.868 -0.421 1.00 0.00 A ATOM 474 HB2 CYS A 31 17.816 -9.693 -1.160 1.00 0.00 A ATOM 475 HB1 CYS A 31 19.534 -9.686 -0.830 1.00 0.00 A ATOM 476 N CYS A 31 19.102 -12.330 -2.409 1.00 0.00 A ATOM 477 O CYS A 31 17.066 -12.373 0.351 1.00 0.00 A ATOM 478 SG CYS A 31 19.094 -9.711 -3.174 1.00 0.00 A ATOM 479 C CYS A 32 14.897 -13.524 -0.616 1.00 0.00 A ATOM 480 CA CYS A 32 14.976 -12.235 -1.432 1.00 0.00 A ATOM 481 CB CYS A 32 14.176 -12.407 -2.723 1.00 0.00 A ATOM 482 HN CYS A 32 16.601 -11.591 -2.629 1.00 0.00 A ATOM 483 HA CYS A 32 14.545 -11.422 -0.863 1.00 0.00 A ATOM 484 HB2 CYS A 32 14.844 -12.386 -3.567 1.00 0.00 A ATOM 485 HB1 CYS A 32 13.656 -13.353 -2.698 1.00 0.00 A ATOM 486 N CYS A 32 16.360 -11.902 -1.731 1.00 0.00 A ATOM 487 O CYS A 32 13.939 -13.743 0.122 1.00 0.00 A ATOM 488 SG CYS A 32 12.972 -11.064 -2.871 1.00 0.00 A ATOM 489 C THR A 33 16.806 -15.541 1.207 1.00 0.00 A ATOM 490 CA THR A 33 15.935 -15.647 -0.040 1.00 0.00 A ATOM 491 CB THR A 33 16.477 -16.753 -0.949 1.00 0.00 A ATOM 492 CG2 THR A 33 15.535 -16.947 -2.137 1.00 0.00 A ATOM 493 HN THR A 33 16.644 -14.158 -1.372 1.00 0.00 A ATOM 494 HA THR A 33 14.929 -15.903 0.257 1.00 0.00 A ATOM 495 HB THR A 33 16.545 -17.676 -0.394 1.00 0.00 A ATOM 496 HG1 THR A 33 18.398 -16.551 -0.715 1.00 0.00 A ATOM 497 HG21 THR A 33 15.133 -15.991 -2.437 1.00 0.00 A ATOM 498 HG22 THR A 33 14.727 -17.605 -1.853 1.00 0.00 A ATOM 499 HG23 THR A 33 16.081 -17.383 -2.961 1.00 0.00 A ATOM 500 N THR A 33 15.908 -14.379 -0.763 1.00 0.00 A ATOM 501 O THR A 33 16.406 -15.959 2.293 1.00 0.00 A ATOM 502 OG1 THR A 33 17.767 -16.386 -1.420 1.00 0.00 A ATOM 503 C SER A 34 18.864 -13.403 2.708 1.00 0.00 A ATOM 504 CA SER A 34 18.921 -14.825 2.161 1.00 0.00 A ATOM 505 CB SER A 34 20.347 -15.144 1.712 1.00 0.00 A ATOM 506 HN SER A 34 18.264 -14.665 0.152 1.00 0.00 A ATOM 507 HA SER A 34 18.641 -15.513 2.944 1.00 0.00 A ATOM 508 HB2 SER A 34 20.359 -15.332 0.652 1.00 0.00 A ATOM 509 HB1 SER A 34 20.990 -14.303 1.934 1.00 0.00 A ATOM 510 HG SER A 34 21.745 -16.401 2.216 1.00 0.00 A ATOM 511 N SER A 34 17.999 -14.980 1.042 1.00 0.00 A ATOM 512 O SER A 34 18.824 -12.436 1.946 1.00 0.00 A ATOM 513 OG SER A 34 20.807 -16.302 2.397 1.00 0.00 A ATOM 514 C ASP A 35 20.200 -11.378 4.805 1.00 0.00 A ATOM 515 CA ASP A 35 18.801 -11.971 4.668 1.00 0.00 A ATOM 516 CB ASP A 35 18.156 -12.089 6.049 1.00 0.00 A ATOM 517 CG ASP A 35 16.831 -12.835 5.942 1.00 0.00 A ATOM 518 HN ASP A 35 18.888 -14.087 4.589 1.00 0.00 A ATOM 519 HA ASP A 35 18.200 -11.313 4.060 1.00 0.00 A ATOM 520 HB2 ASP A 35 18.820 -12.629 6.709 1.00 0.00 A ATOM 521 HB1 ASP A 35 17.980 -11.102 6.448 1.00 0.00 A ATOM 522 N ASP A 35 18.857 -13.282 4.031 1.00 0.00 A ATOM 523 O ASP A 35 20.402 -10.184 4.587 1.00 0.00 A ATOM 524 OD1 ASP A 35 16.766 -13.779 5.171 1.00 0.00 A ATOM 525 OD2 ASP A 35 15.901 -12.452 6.632 1.00 0.00 A ATOM 526 C SER A 36 22.982 -10.940 4.130 1.00 0.00 A ATOM 527 CA SER A 36 22.539 -11.768 5.333 1.00 0.00 A ATOM 528 CB SER A 36 23.467 -12.972 5.493 1.00 0.00 A ATOM 529 HN SER A 36 20.942 -13.162 5.329 1.00 0.00 A ATOM 530 HA SER A 36 22.603 -11.158 6.221 1.00 0.00 A ATOM 531 HB2 SER A 36 22.969 -13.740 6.061 1.00 0.00 A ATOM 532 HB1 SER A 36 23.725 -13.360 4.516 1.00 0.00 A ATOM 533 HG SER A 36 24.528 -11.656 6.456 1.00 0.00 A ATOM 534 N SER A 36 21.162 -12.220 5.168 1.00 0.00 A ATOM 535 O SER A 36 23.679 -9.936 4.278 1.00 0.00 A ATOM 536 OG SER A 36 24.643 -12.569 6.183 1.00 0.00 A ATOM 537 C THR A 37 22.205 -9.323 1.633 1.00 0.00 A ATOM 538 CA THR A 37 22.934 -10.661 1.718 1.00 0.00 A ATOM 539 CB THR A 37 22.579 -11.517 0.500 1.00 0.00 A ATOM 540 CG2 THR A 37 22.930 -10.757 -0.779 1.00 0.00 A ATOM 541 HN THR A 37 22.021 -12.176 2.884 1.00 0.00 A ATOM 542 HA THR A 37 23.999 -10.481 1.719 1.00 0.00 A ATOM 543 HB THR A 37 21.523 -11.731 0.508 1.00 0.00 A ATOM 544 HG1 THR A 37 24.185 -12.543 0.892 1.00 0.00 A ATOM 545 HG21 THR A 37 23.675 -10.007 -0.560 1.00 0.00 A ATOM 546 HG22 THR A 37 22.042 -10.280 -1.169 1.00 0.00 A ATOM 547 HG23 THR A 37 23.319 -11.447 -1.513 1.00 0.00 A ATOM 548 N THR A 37 22.573 -11.369 2.941 1.00 0.00 A ATOM 549 O THR A 37 22.815 -8.290 1.359 1.00 0.00 A ATOM 550 OG1 THR A 37 23.310 -12.735 0.547 1.00 0.00 A ATOM 551 C PHE A 38 20.772 -7.010 2.596 1.00 0.00 A ATOM 552 CA PHE A 38 20.096 -8.132 1.815 1.00 0.00 A ATOM 553 CB PHE A 38 18.705 -8.394 2.396 1.00 0.00 A ATOM 554 CD1 PHE A 38 17.823 -6.066 2.790 1.00 0.00 A ATOM 555 CD2 PHE A 38 18.467 -7.409 4.704 1.00 0.00 A ATOM 556 CE1 PHE A 38 17.468 -5.016 3.646 1.00 0.00 A ATOM 557 CE2 PHE A 38 18.112 -6.359 5.559 1.00 0.00 A ATOM 558 CG PHE A 38 18.323 -7.262 3.319 1.00 0.00 A ATOM 559 CZ PHE A 38 17.612 -5.163 5.030 1.00 0.00 A ATOM 560 HN PHE A 38 20.463 -10.203 2.082 1.00 0.00 A ATOM 561 HA PHE A 38 19.991 -7.828 0.785 1.00 0.00 A ATOM 562 HB2 PHE A 38 17.986 -8.463 1.592 1.00 0.00 A ATOM 563 HB1 PHE A 38 18.716 -9.320 2.950 1.00 0.00 A ATOM 564 HD1 PHE A 38 17.712 -5.953 1.722 1.00 0.00 A ATOM 565 HD2 PHE A 38 18.852 -8.331 5.112 1.00 0.00 A ATOM 566 HE1 PHE A 38 17.083 -4.094 3.237 1.00 0.00 A ATOM 567 HE2 PHE A 38 18.223 -6.472 6.628 1.00 0.00 A ATOM 568 HZ PHE A 38 17.338 -4.353 5.690 1.00 0.00 A ATOM 569 N PHE A 38 20.897 -9.350 1.869 1.00 0.00 A ATOM 570 O PHE A 38 20.741 -5.849 2.186 1.00 0.00 A ATOM 571 C LYS A 39 23.245 -5.772 3.805 1.00 0.00 A ATOM 572 CA LYS A 39 22.061 -6.376 4.553 1.00 0.00 A ATOM 573 CB LYS A 39 22.551 -7.029 5.847 1.00 0.00 A ATOM 574 CD LYS A 39 22.649 -6.797 8.334 1.00 0.00 A ATOM 575 CE LYS A 39 21.621 -6.681 9.461 1.00 0.00 A ATOM 576 CG LYS A 39 22.063 -6.214 7.046 1.00 0.00 A ATOM 577 HN LYS A 39 21.373 -8.304 4.001 1.00 0.00 A ATOM 578 HA LYS A 39 21.366 -5.590 4.802 1.00 0.00 A ATOM 579 HB2 LYS A 39 22.162 -8.035 5.912 1.00 0.00 A ATOM 580 HB1 LYS A 39 23.630 -7.059 5.850 1.00 0.00 A ATOM 581 HD2 LYS A 39 22.896 -7.838 8.177 1.00 0.00 A ATOM 582 HD1 LYS A 39 23.540 -6.252 8.604 1.00 0.00 A ATOM 583 HE2 LYS A 39 22.057 -7.035 10.383 1.00 0.00 A ATOM 584 HE1 LYS A 39 21.328 -5.648 9.575 1.00 0.00 A ATOM 585 HG2 LYS A 39 22.383 -5.187 6.937 1.00 0.00 A ATOM 586 HG1 LYS A 39 20.986 -6.252 7.094 1.00 0.00 A ATOM 587 HZ1 LYS A 39 20.365 -7.632 8.099 1.00 0.00 A ATOM 588 HZ2 LYS A 39 19.567 -7.020 9.468 1.00 0.00 A ATOM 589 HZ3 LYS A 39 20.503 -8.433 9.588 1.00 0.00 A ATOM 590 N LYS A 39 21.381 -7.364 3.723 1.00 0.00 A ATOM 591 NZ LYS A 39 20.424 -7.503 9.129 1.00 0.00 A ATOM 592 O LYS A 39 23.663 -4.649 4.088 1.00 0.00 A ATOM 593 C LYS A 40 24.436 -5.233 0.871 1.00 0.00 A ATOM 594 CA LYS A 40 24.914 -6.051 2.065 1.00 0.00 A ATOM 595 CB LYS A 40 25.740 -7.242 1.573 1.00 0.00 A ATOM 596 CD LYS A 40 28.003 -7.955 0.778 1.00 0.00 A ATOM 597 CE LYS A 40 29.379 -7.433 0.358 1.00 0.00 A ATOM 598 CG LYS A 40 27.206 -6.825 1.437 1.00 0.00 A ATOM 599 HN LYS A 40 23.404 -7.410 2.667 1.00 0.00 A ATOM 600 HA LYS A 40 25.537 -5.429 2.690 1.00 0.00 A ATOM 601 HB2 LYS A 40 25.660 -8.053 2.282 1.00 0.00 A ATOM 602 HB1 LYS A 40 25.368 -7.564 0.613 1.00 0.00 A ATOM 603 HD2 LYS A 40 28.124 -8.767 1.481 1.00 0.00 A ATOM 604 HD1 LYS A 40 27.474 -8.309 -0.094 1.00 0.00 A ATOM 605 HE2 LYS A 40 29.360 -7.172 -0.690 1.00 0.00 A ATOM 606 HE1 LYS A 40 29.626 -6.560 0.943 1.00 0.00 A ATOM 607 HG2 LYS A 40 27.272 -5.935 0.829 1.00 0.00 A ATOM 608 HG1 LYS A 40 27.615 -6.623 2.416 1.00 0.00 A ATOM 609 HZ1 LYS A 40 31.308 -8.195 0.172 1.00 0.00 A ATOM 610 HZ2 LYS A 40 30.090 -9.379 0.143 1.00 0.00 A ATOM 611 HZ3 LYS A 40 30.526 -8.640 1.609 1.00 0.00 A ATOM 612 N LYS A 40 23.779 -6.524 2.849 1.00 0.00 A ATOM 613 NZ LYS A 40 30.403 -8.491 0.588 1.00 0.00 A ATOM 614 O LYS A 40 25.153 -4.364 0.374 1.00 0.00 A ATOM 615 C CYS A 41 22.098 -3.449 -0.285 1.00 0.00 A ATOM 616 CA CYS A 41 22.655 -4.801 -0.722 1.00 0.00 A ATOM 617 CB CYS A 41 21.543 -5.636 -1.358 1.00 0.00 A ATOM 618 HN CYS A 41 22.695 -6.219 0.852 1.00 0.00 A ATOM 619 HA CYS A 41 23.431 -4.639 -1.455 1.00 0.00 A ATOM 620 HB2 CYS A 41 21.125 -6.301 -0.617 1.00 0.00 A ATOM 621 HB1 CYS A 41 20.771 -4.981 -1.731 1.00 0.00 A ATOM 622 N CYS A 41 23.220 -5.516 0.416 1.00 0.00 A ATOM 623 O CYS A 41 22.396 -2.419 -0.888 1.00 0.00 A ATOM 624 SG CYS A 41 22.223 -6.607 -2.724 1.00 0.00 A ATOM 625 C GLN A 42 21.786 -1.230 1.637 1.00 0.00 A ATOM 626 CA GLN A 42 20.698 -2.237 1.286 1.00 0.00 A ATOM 627 CB GLN A 42 19.863 -2.551 2.531 1.00 0.00 A ATOM 628 CD GLN A 42 21.215 -1.575 4.422 1.00 0.00 A ATOM 629 CG GLN A 42 20.789 -2.861 3.714 1.00 0.00 A ATOM 630 HN GLN A 42 21.092 -4.308 1.209 1.00 0.00 A ATOM 631 HA GLN A 42 20.052 -1.813 0.531 1.00 0.00 A ATOM 632 HB2 GLN A 42 19.236 -1.704 2.768 1.00 0.00 A ATOM 633 HB1 GLN A 42 19.240 -3.411 2.334 1.00 0.00 A ATOM 634 HE21 GLN A 42 22.794 -2.411 5.291 1.00 0.00 A ATOM 635 HE22 GLN A 42 22.561 -0.766 5.639 1.00 0.00 A ATOM 636 HG2 GLN A 42 20.268 -3.495 4.415 1.00 0.00 A ATOM 637 HG1 GLN A 42 21.667 -3.376 3.354 1.00 0.00 A ATOM 638 N GLN A 42 21.290 -3.462 0.769 1.00 0.00 A ATOM 639 NE2 GLN A 42 22.279 -1.585 5.180 1.00 0.00 A ATOM 640 O GLN A 42 21.595 -0.021 1.503 1.00 0.00 A ATOM 641 OE1 GLN A 42 20.566 -0.539 4.284 1.00 0.00 A ATOM 642 C ASP A 43 24.467 -0.020 1.264 1.00 0.00 A ATOM 643 CA ASP A 43 24.045 -0.873 2.452 1.00 0.00 A ATOM 644 CB ASP A 43 25.231 -1.717 2.923 1.00 0.00 A ATOM 645 CG ASP A 43 26.428 -0.817 3.212 1.00 0.00 A ATOM 646 HN ASP A 43 23.027 -2.711 2.169 1.00 0.00 A ATOM 647 HA ASP A 43 23.736 -0.225 3.258 1.00 0.00 A ATOM 648 HB2 ASP A 43 24.958 -2.249 3.822 1.00 0.00 A ATOM 649 HB1 ASP A 43 25.496 -2.426 2.153 1.00 0.00 A ATOM 650 N ASP A 43 22.930 -1.738 2.085 1.00 0.00 A ATOM 651 O ASP A 43 24.899 1.121 1.427 1.00 0.00 A ATOM 652 OD1 ASP A 43 26.973 -0.267 2.269 1.00 0.00 A ATOM 653 OD2 ASP A 43 26.782 -0.690 4.373 1.00 0.00 A ATOM 654 C LEU A 44 23.578 1.050 -1.592 1.00 0.00 A ATOM 655 CA LEU A 44 24.711 0.136 -1.143 1.00 0.00 A ATOM 656 CB LEU A 44 25.040 -0.854 -2.258 1.00 0.00 A ATOM 657 CD1 LEU A 44 26.904 -2.092 -3.372 1.00 0.00 A ATOM 658 CD2 LEU A 44 27.068 0.382 -3.062 1.00 0.00 A ATOM 659 CG LEU A 44 26.557 -0.926 -2.446 1.00 0.00 A ATOM 660 HN LEU A 44 23.990 -1.495 0.000 1.00 0.00 A ATOM 661 HA LEU A 44 25.585 0.734 -0.940 1.00 0.00 A ATOM 662 HB2 LEU A 44 24.662 -1.830 -1.993 1.00 0.00 A ATOM 663 HB1 LEU A 44 24.578 -0.527 -3.177 1.00 0.00 A ATOM 664 HD11 LEU A 44 26.678 -3.024 -2.876 1.00 0.00 A ATOM 665 HD12 LEU A 44 27.955 -2.058 -3.614 1.00 0.00 A ATOM 666 HD13 LEU A 44 26.323 -2.016 -4.280 1.00 0.00 A ATOM 667 HD21 LEU A 44 26.251 1.083 -3.159 1.00 0.00 A ATOM 668 HD22 LEU A 44 27.486 0.180 -4.037 1.00 0.00 A ATOM 669 HD23 LEU A 44 27.830 0.804 -2.424 1.00 0.00 A ATOM 670 HG LEU A 44 27.028 -1.080 -1.486 1.00 0.00 A ATOM 671 N LEU A 44 24.339 -0.582 0.068 1.00 0.00 A ATOM 672 O LEU A 44 23.795 2.228 -1.871 1.00 0.00 A ATOM 673 C LEU A 45 21.041 2.490 -1.193 1.00 0.00 A ATOM 674 CA LEU A 45 21.222 1.280 -2.096 1.00 0.00 A ATOM 675 CB LEU A 45 19.957 0.413 -2.049 1.00 0.00 A ATOM 676 CD1 LEU A 45 19.161 1.356 -4.244 1.00 0.00 A ATOM 677 CD2 LEU A 45 20.537 -0.757 -4.198 1.00 0.00 A ATOM 678 CG LEU A 45 19.471 0.072 -3.465 1.00 0.00 A ATOM 679 HN LEU A 45 22.254 -0.449 -1.449 1.00 0.00 A ATOM 680 HA LEU A 45 21.393 1.616 -3.102 1.00 0.00 A ATOM 681 HB2 LEU A 45 20.176 -0.502 -1.518 1.00 0.00 A ATOM 682 HB1 LEU A 45 19.180 0.949 -1.526 1.00 0.00 A ATOM 683 HD11 LEU A 45 19.927 1.525 -4.984 1.00 0.00 A ATOM 684 HD12 LEU A 45 19.132 2.192 -3.561 1.00 0.00 A ATOM 685 HD13 LEU A 45 18.202 1.257 -4.732 1.00 0.00 A ATOM 686 HD21 LEU A 45 20.694 -0.351 -5.186 1.00 0.00 A ATOM 687 HD22 LEU A 45 20.196 -1.780 -4.277 1.00 0.00 A ATOM 688 HD23 LEU A 45 21.466 -0.734 -3.646 1.00 0.00 A ATOM 689 HG LEU A 45 18.566 -0.510 -3.390 1.00 0.00 A ATOM 690 N LEU A 45 22.372 0.498 -1.671 1.00 0.00 A ATOM 691 O LEU A 45 20.869 3.611 -1.669 1.00 0.00 A ATOM 692 C HIS A 46 19.772 4.264 0.629 1.00 0.00 A ATOM 693 CA HIS A 46 20.913 3.349 1.064 1.00 0.00 A ATOM 694 CB HIS A 46 22.209 4.156 1.145 1.00 0.00 A ATOM 695 CD2 HIS A 46 21.761 5.267 3.482 1.00 0.00 A ATOM 696 CE1 HIS A 46 23.560 4.606 4.491 1.00 0.00 A ATOM 697 CG HIS A 46 22.478 4.527 2.575 1.00 0.00 A ATOM 698 HN HIS A 46 21.214 1.337 0.442 1.00 0.00 A ATOM 699 HA HIS A 46 20.689 2.943 2.039 1.00 0.00 A ATOM 700 HB2 HIS A 46 23.028 3.562 0.766 1.00 0.00 A ATOM 701 HB1 HIS A 46 22.111 5.052 0.552 1.00 0.00 A ATOM 702 HD1 HIS A 46 24.343 3.570 2.867 1.00 0.00 A ATOM 703 HD2 HIS A 46 20.810 5.740 3.286 1.00 0.00 A ATOM 704 HE1 HIS A 46 24.319 4.444 5.243 1.00 0.00 A ATOM 705 N HIS A 46 21.077 2.257 0.114 1.00 0.00 A ATOM 706 ND1 HIS A 46 23.621 4.117 3.240 1.00 0.00 A ATOM 707 NE2 HIS A 46 22.446 5.316 4.692 1.00 0.00 A ATOM 708 OT1 HIS A 46 18.966 4.618 1.474 1.00 0.00 A END
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