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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645258 |
6so0   |
27277 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.073 -4.450 -5.311 1.00 0.00 A ATOM 2 CA GLY A 1 -5.298 -5.306 -5.426 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.050 -5.632 -4.393 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.531 -4.104 -4.297 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.805 -5.260 -3.430 1.00 0.00 A ATOM 6 HA2 GLY A 1 -5.030 -6.269 -5.412 1.00 0.00 A ATOM 7 HA1 GLY A 1 -5.763 -5.102 -6.287 1.00 0.00 A ATOM 8 N GLY A 1 -6.235 -5.059 -4.311 1.00 0.00 A ATOM 9 O GLY A 1 -3.882 -3.824 -4.280 1.00 0.00 A ATOM 10 C SER A 2 -2.466 -2.114 -6.542 1.00 0.00 A ATOM 11 CA SER A 2 -2.045 -3.561 -6.319 1.00 0.00 A ATOM 12 CB SER A 2 -1.095 -3.993 -7.434 1.00 0.00 A ATOM 13 HN SER A 2 -3.438 -4.948 -7.153 1.00 0.00 A ATOM 14 HA SER A 2 -1.607 -3.678 -5.428 1.00 0.00 A ATOM 15 HB2 SER A 2 -0.385 -3.304 -7.581 1.00 0.00 A ATOM 16 HB1 SER A 2 -0.668 -4.871 -7.216 1.00 0.00 A ATOM 17 HG SER A 2 -1.190 -4.148 -9.385 1.00 0.00 A ATOM 18 N SER A 2 -3.242 -4.399 -6.341 1.00 0.00 A ATOM 19 O SER A 2 -3.521 -1.867 -7.130 1.00 0.00 A ATOM 20 OG SER A 2 -1.806 -4.148 -8.653 1.00 0.00 A ATOM 21 C PRO A 3 -1.972 0.677 -7.752 1.00 0.00 A ATOM 22 CA PRO A 3 -2.099 0.244 -6.287 1.00 0.00 A ATOM 23 CB PRO A 3 -1.145 1.037 -5.390 1.00 0.00 A ATOM 24 CD PRO A 3 -0.411 -1.202 -5.296 1.00 0.00 A ATOM 25 CG PRO A 3 0.096 0.212 -5.343 1.00 0.00 A ATOM 26 HA PRO A 3 -3.069 0.347 -6.068 1.00 0.00 A ATOM 27 HB2 PRO A 3 -0.947 1.937 -5.779 1.00 0.00 A ATOM 28 HB1 PRO A 3 -1.522 1.147 -4.470 1.00 0.00 A ATOM 29 HD2 PRO A 3 0.234 -1.832 -5.728 1.00 0.00 A ATOM 30 HD1 PRO A 3 -0.582 -1.494 -4.355 1.00 0.00 A ATOM 31 HG2 PRO A 3 0.653 0.365 -6.159 1.00 0.00 A ATOM 32 HG1 PRO A 3 0.633 0.426 -4.527 1.00 0.00 A ATOM 33 N PRO A 3 -1.673 -1.140 -6.061 1.00 0.00 A ATOM 34 O PRO A 3 -0.973 0.414 -8.409 1.00 0.00 A ATOM 35 C THR A 4 -2.830 3.198 -9.893 1.00 0.00 A ATOM 36 CA THR A 4 -3.081 1.710 -9.671 1.00 0.00 A ATOM 37 CB THR A 4 -4.499 1.380 -10.199 1.00 0.00 A ATOM 38 CG2 THR A 4 -4.730 -0.119 -10.247 1.00 0.00 A ATOM 39 HN THR A 4 -3.756 1.574 -7.652 1.00 0.00 A ATOM 40 HA THR A 4 -2.353 1.188 -10.115 1.00 0.00 A ATOM 41 HB THR A 4 -4.655 1.775 -11.105 1.00 0.00 A ATOM 42 HG1 THR A 4 -6.270 2.115 -9.751 1.00 0.00 A ATOM 43 HG21 THR A 4 -5.646 -0.330 -10.589 1.00 0.00 A ATOM 44 HG22 THR A 4 -4.640 -0.525 -9.338 1.00 0.00 A ATOM 45 HG23 THR A 4 -4.067 -0.565 -10.850 1.00 0.00 A ATOM 46 N THR A 4 -3.000 1.329 -8.258 1.00 0.00 A ATOM 47 O THR A 4 -3.041 3.717 -10.979 1.00 0.00 A ATOM 48 OG1 THR A 4 -5.449 1.943 -9.290 1.00 0.00 A ATOM 49 C PHE A 5 -1.329 5.857 -10.065 1.00 0.00 A ATOM 50 CA PHE A 5 -2.194 5.349 -8.908 1.00 0.00 A ATOM 51 CB PHE A 5 -1.569 5.814 -7.586 1.00 0.00 A ATOM 52 CD1 PHE A 5 -0.226 7.947 -7.802 1.00 0.00 A ATOM 53 CD2 PHE A 5 -2.507 8.094 -6.993 1.00 0.00 A ATOM 54 CE1 PHE A 5 -0.069 9.344 -7.646 1.00 0.00 A ATOM 55 CE2 PHE A 5 -2.364 9.498 -6.842 1.00 0.00 A ATOM 56 CG PHE A 5 -1.435 7.313 -7.464 1.00 0.00 A ATOM 57 CZ PHE A 5 -1.136 10.115 -7.169 1.00 0.00 A ATOM 58 HN PHE A 5 -2.136 3.403 -8.014 1.00 0.00 A ATOM 59 HA PHE A 5 -3.121 5.691 -9.061 1.00 0.00 A ATOM 60 HB2 PHE A 5 -2.142 5.494 -6.831 1.00 0.00 A ATOM 61 HB1 PHE A 5 -0.656 5.415 -7.505 1.00 0.00 A ATOM 62 HD1 PHE A 5 0.534 7.403 -8.159 1.00 0.00 A ATOM 63 HD2 PHE A 5 -3.376 7.656 -6.763 1.00 0.00 A ATOM 64 HE1 PHE A 5 0.802 9.780 -7.874 1.00 0.00 A ATOM 65 HE2 PHE A 5 -3.129 10.048 -6.506 1.00 0.00 A ATOM 66 HZ PHE A 5 -1.029 11.103 -7.060 1.00 0.00 A ATOM 67 N PHE A 5 -2.370 3.890 -8.856 1.00 0.00 A ATOM 68 O PHE A 5 -1.608 6.922 -10.617 1.00 0.00 A ATOM 69 C CYS A 6 0.567 4.560 -12.687 1.00 0.00 A ATOM 70 CA CYS A 6 0.619 5.539 -11.512 1.00 0.00 A ATOM 71 CB CYS A 6 2.065 5.659 -11.014 1.00 0.00 A ATOM 72 HN CYS A 6 -0.078 4.287 -9.914 1.00 0.00 A ATOM 73 HA CYS A 6 0.268 6.426 -11.810 1.00 0.00 A ATOM 74 HB2 CYS A 6 2.035 5.339 -10.067 1.00 0.00 A ATOM 75 HB1 CYS A 6 2.581 5.007 -11.570 1.00 0.00 A ATOM 76 N CYS A 6 -0.273 5.131 -10.412 1.00 0.00 A ATOM 77 O CYS A 6 1.317 4.689 -13.649 1.00 0.00 A ATOM 78 SG CYS A 6 2.729 7.349 -11.146 1.00 0.00 A ATOM 79 C GLN A 7 -1.022 3.171 -14.891 1.00 0.00 A ATOM 80 CA GLN A 7 -0.384 2.563 -13.652 1.00 0.00 A ATOM 81 CB GLN A 7 -1.203 1.393 -13.158 1.00 0.00 A ATOM 82 CD GLN A 7 -1.209 -0.860 -12.042 1.00 0.00 A ATOM 83 CG GLN A 7 -0.410 0.378 -12.337 1.00 0.00 A ATOM 84 HN GLN A 7 -0.892 3.491 -11.810 1.00 0.00 A ATOM 85 HA GLN A 7 0.550 2.268 -13.856 1.00 0.00 A ATOM 86 HB2 GLN A 7 -1.944 1.752 -12.590 1.00 0.00 A ATOM 87 HB1 GLN A 7 -1.589 0.927 -13.954 1.00 0.00 A ATOM 88 HE21 GLN A 7 -1.782 -2.063 -10.540 1.00 0.00 A ATOM 89 HE22 GLN A 7 -0.777 -0.728 -10.086 1.00 0.00 A ATOM 90 HG2 GLN A 7 0.408 0.112 -12.846 1.00 0.00 A ATOM 91 HG1 GLN A 7 -0.143 0.795 -11.468 1.00 0.00 A ATOM 92 N GLN A 7 -0.293 3.560 -12.608 1.00 0.00 A ATOM 93 NE2 GLN A 7 -1.260 -1.248 -10.790 1.00 0.00 A ATOM 94 O GLN A 7 -2.128 3.693 -14.831 1.00 0.00 A ATOM 95 OE1 GLN A 7 -1.780 -1.462 -12.927 1.00 0.00 A ATOM 96 C GLY A 8 -0.700 5.157 -17.387 1.00 0.00 A ATOM 97 CA GLY A 8 -0.829 3.652 -17.262 1.00 0.00 A ATOM 98 HN GLY A 8 0.608 2.716 -15.993 1.00 0.00 A ATOM 99 HA2 GLY A 8 -0.326 3.214 -18.007 1.00 0.00 A ATOM 100 HA1 GLY A 8 -1.794 3.397 -17.316 1.00 0.00 A ATOM 101 N GLY A 8 -0.305 3.123 -16.011 1.00 0.00 A ATOM 102 O GLY A 8 -1.082 5.732 -18.397 1.00 0.00 A ATOM 103 C LYS A 9 1.243 7.653 -17.143 1.00 0.00 A ATOM 104 CA LYS A 9 -0.008 7.254 -16.402 1.00 0.00 A ATOM 105 CB LYS A 9 0.050 7.846 -15.006 1.00 0.00 A ATOM 106 CD LYS A 9 -1.176 8.983 -13.245 1.00 0.00 A ATOM 107 CE LYS A 9 -2.491 9.221 -12.568 1.00 0.00 A ATOM 108 CG LYS A 9 -1.321 8.148 -14.452 1.00 0.00 A ATOM 109 HN LYS A 9 0.129 5.302 -15.548 1.00 0.00 A ATOM 110 HA LYS A 9 -0.818 7.575 -16.893 1.00 0.00 A ATOM 111 HB2 LYS A 9 0.504 7.195 -14.398 1.00 0.00 A ATOM 112 HB1 LYS A 9 0.576 8.696 -15.037 1.00 0.00 A ATOM 113 HD2 LYS A 9 -0.559 8.517 -12.611 1.00 0.00 A ATOM 114 HD1 LYS A 9 -0.780 9.861 -13.513 1.00 0.00 A ATOM 115 HE2 LYS A 9 -3.060 9.814 -13.138 1.00 0.00 A ATOM 116 HE1 LYS A 9 -2.958 8.349 -12.424 1.00 0.00 A ATOM 117 HG2 LYS A 9 -1.864 8.644 -15.130 1.00 0.00 A ATOM 118 HG1 LYS A 9 -1.788 7.298 -14.209 1.00 0.00 A ATOM 119 HZ1 LYS A 9 -3.104 10.055 -10.767 1.00 0.00 A ATOM 120 HZ2 LYS A 9 -1.776 10.757 -11.365 1.00 0.00 A ATOM 121 HZ3 LYS A 9 -1.675 9.306 -10.659 1.00 0.00 A ATOM 122 N LYS A 9 -0.166 5.809 -16.357 1.00 0.00 A ATOM 123 NZ LYS A 9 -2.244 9.881 -11.247 1.00 0.00 A ATOM 124 O LYS A 9 2.284 7.019 -17.010 1.00 0.00 A ATOM 125 C ALA A 10 3.184 9.937 -17.405 1.00 0.00 A ATOM 126 CA ALA A 10 2.283 9.386 -18.509 1.00 0.00 A ATOM 127 CB ALA A 10 1.800 10.521 -19.441 1.00 0.00 A ATOM 128 HN ALA A 10 0.238 9.174 -17.979 1.00 0.00 A ATOM 129 HA ALA A 10 2.761 8.689 -19.044 1.00 0.00 A ATOM 130 HB1 ALA A 10 1.210 10.164 -20.165 1.00 0.00 A ATOM 131 HB2 ALA A 10 2.575 10.982 -19.874 1.00 0.00 A ATOM 132 HB3 ALA A 10 1.281 11.207 -18.931 1.00 0.00 A ATOM 133 N ALA A 10 1.140 8.757 -17.868 1.00 0.00 A ATOM 134 O ALA A 10 2.741 10.165 -16.264 1.00 0.00 A ATOM 135 C ASP A 11 5.081 12.193 -16.514 1.00 0.00 A ATOM 136 CA ASP A 11 5.412 10.722 -16.822 1.00 0.00 A ATOM 137 CB ASP A 11 6.823 10.593 -17.409 1.00 0.00 A ATOM 138 CG ASP A 11 6.976 11.305 -18.732 1.00 0.00 A ATOM 139 HN ASP A 11 4.747 9.888 -18.658 1.00 0.00 A ATOM 140 HA ASP A 11 5.333 10.187 -15.980 1.00 0.00 A ATOM 141 HB2 ASP A 11 7.480 10.985 -16.765 1.00 0.00 A ATOM 142 HB1 ASP A 11 7.029 9.625 -17.549 1.00 0.00 A ATOM 143 N ASP A 11 4.446 10.142 -17.739 1.00 0.00 A ATOM 144 O ASP A 11 4.136 12.761 -17.060 1.00 0.00 A ATOM 145 OD1 ASP A 11 7.776 12.264 -18.808 1.00 0.00 A ATOM 146 OD2 ASP A 11 6.342 10.866 -19.716 1.00 0.00 A ATOM 147 C GLY A 12 5.148 14.189 -13.748 1.00 0.00 A ATOM 148 CA GLY A 12 5.603 14.152 -15.186 1.00 0.00 A ATOM 149 HN GLY A 12 6.612 12.282 -15.216 1.00 0.00 A ATOM 150 HA2 GLY A 12 6.453 14.669 -15.289 1.00 0.00 A ATOM 151 HA1 GLY A 12 4.899 14.546 -15.777 1.00 0.00 A ATOM 152 N GLY A 12 5.845 12.787 -15.613 1.00 0.00 A ATOM 153 O GLY A 12 5.086 13.151 -13.084 1.00 0.00 A ATOM 154 C LEU A 13 2.957 15.738 -11.692 1.00 0.00 A ATOM 155 CA LEU A 13 4.466 15.562 -11.840 1.00 0.00 A ATOM 156 CB LEU A 13 5.153 16.786 -11.244 1.00 0.00 A ATOM 157 CD1 LEU A 13 7.119 18.090 -10.471 1.00 0.00 A ATOM 158 CD2 LEU A 13 7.349 15.646 -10.714 1.00 0.00 A ATOM 159 CG LEU A 13 6.683 16.880 -11.263 1.00 0.00 A ATOM 160 HN LEU A 13 4.934 16.192 -13.826 1.00 0.00 A ATOM 161 HA LEU A 13 4.754 14.717 -11.389 1.00 0.00 A ATOM 162 HB2 LEU A 13 4.805 17.582 -11.740 1.00 0.00 A ATOM 163 HB1 LEU A 13 4.869 16.839 -10.287 1.00 0.00 A ATOM 164 HD11 LEU A 13 8.115 18.176 -10.467 1.00 0.00 A ATOM 165 HD12 LEU A 13 6.812 18.025 -9.521 1.00 0.00 A ATOM 166 HD13 LEU A 13 6.739 18.929 -10.861 1.00 0.00 A ATOM 167 HD21 LEU A 13 8.345 15.735 -10.738 1.00 0.00 A ATOM 168 HD22 LEU A 13 7.099 14.837 -11.246 1.00 0.00 A ATOM 169 HD23 LEU A 13 7.078 15.486 -9.765 1.00 0.00 A ATOM 170 HG LEU A 13 6.983 16.963 -12.214 1.00 0.00 A ATOM 171 N LEU A 13 4.868 15.387 -13.237 1.00 0.00 A ATOM 172 O LEU A 13 2.294 16.304 -12.561 1.00 0.00 A ATOM 173 C TYR A 14 0.787 15.974 -8.867 1.00 0.00 A ATOM 174 CA TYR A 14 0.995 15.362 -10.268 1.00 0.00 A ATOM 175 CB TYR A 14 0.391 13.950 -10.366 1.00 0.00 A ATOM 176 CD1 TYR A 14 1.591 12.689 -12.205 1.00 0.00 A ATOM 177 CD2 TYR A 14 -0.641 13.490 -12.652 1.00 0.00 A ATOM 178 CE1 TYR A 14 1.673 12.158 -13.527 1.00 0.00 A ATOM 179 CE2 TYR A 14 -0.568 12.947 -13.966 1.00 0.00 A ATOM 180 CG TYR A 14 0.445 13.366 -11.764 1.00 0.00 A ATOM 181 CZ TYR A 14 0.594 12.295 -14.394 1.00 0.00 A ATOM 182 HN TYR A 14 3.027 14.877 -9.884 1.00 0.00 A ATOM 183 HA TYR A 14 0.575 15.956 -10.954 1.00 0.00 A ATOM 184 HB2 TYR A 14 0.895 13.341 -9.754 1.00 0.00 A ATOM 185 HB1 TYR A 14 -0.567 13.990 -10.082 1.00 0.00 A ATOM 186 HD1 TYR A 14 2.365 12.577 -11.582 1.00 0.00 A ATOM 187 HD2 TYR A 14 -1.471 13.963 -12.356 1.00 0.00 A ATOM 188 HE1 TYR A 14 2.503 11.688 -13.829 1.00 0.00 A ATOM 189 HE2 TYR A 14 -1.349 13.031 -14.585 1.00 0.00 A ATOM 190 HH TYR A 14 0.648 10.833 -15.636 1.00 0.00 A ATOM 191 N TYR A 14 2.422 15.288 -10.565 1.00 0.00 A ATOM 192 O TYR A 14 1.670 15.861 -8.013 1.00 0.00 A ATOM 193 OH TYR A 14 0.640 11.790 -15.672 1.00 0.00 A ATOM 194 C PRO A 15 -0.669 16.435 -6.132 1.00 0.00 A ATOM 195 CA PRO A 15 -0.518 17.346 -7.340 1.00 0.00 A ATOM 196 CB PRO A 15 -1.783 18.186 -7.552 1.00 0.00 A ATOM 197 CD PRO A 15 -1.522 16.895 -9.504 1.00 0.00 A ATOM 198 CG PRO A 15 -2.556 17.419 -8.540 1.00 0.00 A ATOM 199 HA PRO A 15 0.319 17.856 -7.143 1.00 0.00 A ATOM 200 HB2 PRO A 15 -2.306 18.281 -6.706 1.00 0.00 A ATOM 201 HB1 PRO A 15 -1.566 19.092 -7.914 1.00 0.00 A ATOM 202 HD2 PRO A 15 -1.822 16.046 -9.939 1.00 0.00 A ATOM 203 HD1 PRO A 15 -1.300 17.570 -10.207 1.00 0.00 A ATOM 204 HG2 PRO A 15 -3.044 16.669 -8.092 1.00 0.00 A ATOM 205 HG1 PRO A 15 -3.212 18.014 -9.004 1.00 0.00 A ATOM 206 N PRO A 15 -0.360 16.651 -8.633 1.00 0.00 A ATOM 207 O PRO A 15 -1.240 15.355 -6.208 1.00 0.00 A ATOM 208 C ASN A 16 -1.357 16.483 -2.907 1.00 0.00 A ATOM 209 CA ASN A 16 -0.104 16.170 -3.754 1.00 0.00 A ATOM 210 CB ASN A 16 1.178 16.554 -3.006 1.00 0.00 A ATOM 211 CG ASN A 16 1.145 17.978 -2.503 1.00 0.00 A ATOM 212 HN ASN A 16 0.267 17.819 -5.039 1.00 0.00 A ATOM 213 HA ASN A 16 -0.100 15.196 -3.980 1.00 0.00 A ATOM 214 HB2 ASN A 16 1.293 15.944 -2.222 1.00 0.00 A ATOM 215 HB1 ASN A 16 1.958 16.455 -3.624 1.00 0.00 A ATOM 216 HD21 ASN A 16 1.491 19.064 -0.873 1.00 0.00 A ATOM 217 HD22 ASN A 16 1.800 17.366 -0.727 1.00 0.00 A ATOM 218 N ASN A 16 -0.137 16.905 -5.017 1.00 0.00 A ATOM 219 ND2 ASN A 16 1.506 18.149 -1.275 1.00 0.00 A ATOM 220 O ASN A 16 -1.999 17.511 -3.100 1.00 0.00 A ATOM 221 OD1 ASN A 16 0.782 18.899 -3.205 1.00 0.00 A ATOM 222 C PRO A 17 -2.976 16.573 0.047 1.00 0.00 A ATOM 223 CA PRO A 17 -3.018 15.777 -1.270 1.00 0.00 A ATOM 224 CB PRO A 17 -3.418 14.352 -0.939 1.00 0.00 A ATOM 225 CD PRO A 17 -1.138 14.278 -1.624 1.00 0.00 A ATOM 226 CG PRO A 17 -2.126 13.693 -0.638 1.00 0.00 A ATOM 227 HA PRO A 17 -3.605 16.316 -1.873 1.00 0.00 A ATOM 228 HB2 PRO A 17 -4.022 14.319 -0.142 1.00 0.00 A ATOM 229 HB1 PRO A 17 -3.866 13.909 -1.715 1.00 0.00 A ATOM 230 HD2 PRO A 17 -0.242 14.419 -1.204 1.00 0.00 A ATOM 231 HD1 PRO A 17 -1.040 13.696 -2.432 1.00 0.00 A ATOM 232 HG2 PRO A 17 -1.850 13.892 0.302 1.00 0.00 A ATOM 233 HG1 PRO A 17 -2.208 12.704 -0.760 1.00 0.00 A ATOM 234 N PRO A 17 -1.751 15.573 -1.987 1.00 0.00 A ATOM 235 O PRO A 17 -4.026 16.918 0.582 1.00 0.00 A ATOM 236 C ARG A 18 -0.605 18.248 2.318 1.00 0.00 A ATOM 237 CA ARG A 18 -1.699 17.231 2.030 1.00 0.00 A ATOM 238 CB ARG A 18 -1.504 16.039 2.991 1.00 0.00 A ATOM 239 CD ARG A 18 -1.305 15.156 5.341 1.00 0.00 A ATOM 240 CG ARG A 18 -1.623 16.377 4.483 1.00 0.00 A ATOM 241 CZ ARG A 18 -1.159 14.618 7.763 1.00 0.00 A ATOM 242 HN ARG A 18 -0.964 16.464 0.152 1.00 0.00 A ATOM 243 HA ARG A 18 -2.559 17.732 2.130 1.00 0.00 A ATOM 244 HB2 ARG A 18 -2.196 15.349 2.776 1.00 0.00 A ATOM 245 HB1 ARG A 18 -0.593 15.658 2.834 1.00 0.00 A ATOM 246 HD2 ARG A 18 -1.926 14.407 5.110 1.00 0.00 A ATOM 247 HD1 ARG A 18 -0.361 14.867 5.182 1.00 0.00 A ATOM 248 HE ARG A 18 -1.815 16.354 7.014 1.00 0.00 A ATOM 249 HG2 ARG A 18 -0.981 17.110 4.707 1.00 0.00 A ATOM 250 HG1 ARG A 18 -2.556 16.679 4.679 1.00 0.00 A ATOM 251 HH11 ARG A 18 -0.497 13.112 6.614 1.00 0.00 A ATOM 252 HH12 ARG A 18 -0.451 12.826 8.322 1.00 0.00 A ATOM 253 HH21 ARG A 18 -1.739 15.912 9.175 1.00 0.00 A ATOM 254 HH22 ARG A 18 -1.146 14.391 9.751 1.00 0.00 A ATOM 255 N ARG A 18 -1.798 16.713 0.645 1.00 0.00 A ATOM 256 NE ARG A 18 -1.458 15.453 6.768 1.00 0.00 A ATOM 257 NH1 ARG A 18 -0.663 13.425 7.550 1.00 0.00 A ATOM 258 NH2 ARG A 18 -1.364 15.004 8.992 1.00 0.00 A ATOM 259 O ARG A 18 -0.854 19.256 2.971 1.00 0.00 A ATOM 260 C GLU A 19 1.824 20.073 1.547 1.00 0.00 A ATOM 261 CA GLU A 19 1.764 18.764 2.314 1.00 0.00 A ATOM 262 CB GLU A 19 3.068 17.991 2.135 1.00 0.00 A ATOM 263 CD GLU A 19 2.767 16.904 4.381 1.00 0.00 A ATOM 264 CG GLU A 19 3.105 16.684 2.916 1.00 0.00 A ATOM 265 HN GLU A 19 0.764 17.130 1.357 1.00 0.00 A ATOM 266 HA GLU A 19 1.606 18.973 3.279 1.00 0.00 A ATOM 267 HB2 GLU A 19 3.184 17.782 1.164 1.00 0.00 A ATOM 268 HB1 GLU A 19 3.825 18.566 2.445 1.00 0.00 A ATOM 269 HG2 GLU A 19 2.441 16.049 2.522 1.00 0.00 A ATOM 270 HG1 GLU A 19 4.023 16.291 2.851 1.00 0.00 A ATOM 271 N GLU A 19 0.618 17.939 1.927 1.00 0.00 A ATOM 272 O GLU A 19 1.185 20.233 0.520 1.00 0.00 A ATOM 273 OE1 GLU A 19 1.907 16.166 4.914 1.00 0.00 A ATOM 274 OE2 GLU A 19 3.312 17.857 4.985 1.00 0.00 A ATOM 275 C ARG A 20 3.269 22.382 0.016 1.00 0.00 A ATOM 276 CA ARG A 20 2.682 22.342 1.430 1.00 0.00 A ATOM 277 CB ARG A 20 3.488 23.276 2.337 1.00 0.00 A ATOM 278 CD ARG A 20 2.038 25.297 1.950 1.00 0.00 A ATOM 279 CG ARG A 20 3.459 24.754 1.923 1.00 0.00 A ATOM 280 CZ ARG A 20 1.995 27.616 2.852 1.00 0.00 A ATOM 281 HN ARG A 20 3.175 20.818 2.848 1.00 0.00 A ATOM 282 HA ARG A 20 1.719 22.597 1.351 1.00 0.00 A ATOM 283 HB2 ARG A 20 3.119 23.204 3.264 1.00 0.00 A ATOM 284 HB1 ARG A 20 4.440 22.969 2.332 1.00 0.00 A ATOM 285 HD2 ARG A 20 1.518 24.912 1.188 1.00 0.00 A ATOM 286 HD1 ARG A 20 1.600 25.045 2.813 1.00 0.00 A ATOM 287 HE ARG A 20 1.960 27.144 0.911 1.00 0.00 A ATOM 288 HG2 ARG A 20 4.022 25.285 2.557 1.00 0.00 A ATOM 289 HG1 ARG A 20 3.824 24.845 0.997 1.00 0.00 A ATOM 290 HH11 ARG A 20 2.094 26.263 4.335 1.00 0.00 A ATOM 291 HH12 ARG A 20 2.048 27.920 4.837 1.00 0.00 A ATOM 292 HH21 ARG A 20 1.923 29.211 1.655 1.00 0.00 A ATOM 293 HH22 ARG A 20 1.955 29.546 3.354 1.00 0.00 A ATOM 294 N ARG A 20 2.616 21.017 2.043 1.00 0.00 A ATOM 295 NE ARG A 20 1.994 26.759 1.833 1.00 0.00 A ATOM 296 NH1 ARG A 20 2.050 27.236 4.108 1.00 0.00 A ATOM 297 NH2 ARG A 20 1.955 28.888 2.601 1.00 0.00 A ATOM 298 O ARG A 20 2.746 23.086 -0.840 1.00 0.00 A ATOM 299 C SER A 21 5.685 20.399 -1.954 1.00 0.00 A ATOM 300 CA SER A 21 5.083 21.727 -1.487 1.00 0.00 A ATOM 301 CB SER A 21 6.215 22.748 -1.403 1.00 0.00 A ATOM 302 HN SER A 21 4.716 21.077 0.523 1.00 0.00 A ATOM 303 HA SER A 21 4.360 21.986 -2.128 1.00 0.00 A ATOM 304 HB2 SER A 21 6.943 22.416 -0.803 1.00 0.00 A ATOM 305 HB1 SER A 21 6.589 22.933 -2.311 1.00 0.00 A ATOM 306 HG SER A 21 6.501 24.561 -0.718 1.00 0.00 A ATOM 307 N SER A 21 4.367 21.669 -0.203 1.00 0.00 A ATOM 308 O SER A 21 6.754 20.376 -2.555 1.00 0.00 A ATOM 309 OG SER A 21 5.755 23.982 -0.872 1.00 0.00 A ATOM 310 C SER A 22 4.710 17.696 -3.447 1.00 0.00 A ATOM 311 CA SER A 22 5.499 17.997 -2.186 1.00 0.00 A ATOM 312 CB SER A 22 5.352 16.882 -1.139 1.00 0.00 A ATOM 313 HN SER A 22 4.179 19.333 -1.137 1.00 0.00 A ATOM 314 HA SER A 22 6.475 18.081 -2.385 1.00 0.00 A ATOM 315 HB2 SER A 22 5.784 16.040 -1.462 1.00 0.00 A ATOM 316 HB1 SER A 22 5.768 17.159 -0.273 1.00 0.00 A ATOM 317 HG SER A 22 3.498 16.576 -1.695 1.00 0.00 A ATOM 318 N SER A 22 5.015 19.291 -1.684 1.00 0.00 A ATOM 319 O SER A 22 3.773 18.404 -3.781 1.00 0.00 A ATOM 320 OG SER A 22 3.990 16.580 -0.874 1.00 0.00 A ATOM 321 C PHE A 23 4.471 14.769 -5.549 1.00 0.00 A ATOM 322 CA PHE A 23 4.396 16.269 -5.382 1.00 0.00 A ATOM 323 CB PHE A 23 5.004 16.948 -6.606 1.00 0.00 A ATOM 324 CD1 PHE A 23 7.359 17.802 -6.470 1.00 0.00 A ATOM 325 CD2 PHE A 23 7.035 15.523 -7.189 1.00 0.00 A ATOM 326 CE1 PHE A 23 8.764 17.656 -6.615 1.00 0.00 A ATOM 327 CE2 PHE A 23 8.434 15.364 -7.349 1.00 0.00 A ATOM 328 CG PHE A 23 6.490 16.742 -6.749 1.00 0.00 A ATOM 329 CZ PHE A 23 9.296 16.434 -7.053 1.00 0.00 A ATOM 330 HN PHE A 23 5.895 16.137 -3.876 1.00 0.00 A ATOM 331 HA PHE A 23 3.448 16.562 -5.260 1.00 0.00 A ATOM 332 HB2 PHE A 23 4.562 16.584 -7.425 1.00 0.00 A ATOM 333 HB1 PHE A 23 4.833 17.931 -6.543 1.00 0.00 A ATOM 334 HD1 PHE A 23 6.985 18.677 -6.163 1.00 0.00 A ATOM 335 HD2 PHE A 23 6.425 14.756 -7.392 1.00 0.00 A ATOM 336 HE1 PHE A 23 9.372 18.422 -6.406 1.00 0.00 A ATOM 337 HE2 PHE A 23 8.806 14.494 -7.671 1.00 0.00 A ATOM 338 HZ PHE A 23 10.285 16.325 -7.155 1.00 0.00 A ATOM 339 N PHE A 23 5.098 16.664 -4.169 1.00 0.00 A ATOM 340 O PHE A 23 5.241 14.084 -4.873 1.00 0.00 A ATOM 341 C TYR A 24 4.593 13.022 -8.296 1.00 0.00 A ATOM 342 CA TYR A 24 3.854 12.913 -6.983 1.00 0.00 A ATOM 343 CB TYR A 24 2.488 12.294 -7.272 1.00 0.00 A ATOM 344 CD1 TYR A 24 1.845 10.911 -5.254 1.00 0.00 A ATOM 345 CD2 TYR A 24 0.511 12.841 -5.810 1.00 0.00 A ATOM 346 CE1 TYR A 24 0.972 10.615 -4.175 1.00 0.00 A ATOM 347 CE2 TYR A 24 -0.366 12.546 -4.731 1.00 0.00 A ATOM 348 CG TYR A 24 1.614 12.019 -6.082 1.00 0.00 A ATOM 349 CZ TYR A 24 -0.128 11.429 -3.928 1.00 0.00 A ATOM 350 HN TYR A 24 3.083 14.898 -6.991 1.00 0.00 A ATOM 351 HA TYR A 24 4.310 12.379 -6.271 1.00 0.00 A ATOM 352 HB2 TYR A 24 1.986 12.915 -7.874 1.00 0.00 A ATOM 353 HB1 TYR A 24 2.635 11.423 -7.741 1.00 0.00 A ATOM 354 HD1 TYR A 24 2.635 10.323 -5.426 1.00 0.00 A ATOM 355 HD2 TYR A 24 0.339 13.643 -6.382 1.00 0.00 A ATOM 356 HE1 TYR A 24 1.148 9.821 -3.593 1.00 0.00 A ATOM 357 HE2 TYR A 24 -1.151 13.138 -4.547 1.00 0.00 A ATOM 358 HH TYR A 24 -1.871 11.077 -3.227 1.00 0.00 A ATOM 359 N TYR A 24 3.737 14.293 -6.536 1.00 0.00 A ATOM 360 O TYR A 24 4.431 14.009 -9.003 1.00 0.00 A ATOM 361 OH TYR A 24 -0.971 11.113 -2.902 1.00 0.00 A ATOM 362 C SER A 25 5.917 10.603 -10.440 1.00 0.00 A ATOM 363 CA SER A 25 6.113 11.994 -9.880 1.00 0.00 A ATOM 364 CB SER A 25 7.596 12.265 -9.626 1.00 0.00 A ATOM 365 HN SER A 25 5.489 11.258 -7.991 1.00 0.00 A ATOM 366 HA SER A 25 5.753 12.698 -10.491 1.00 0.00 A ATOM 367 HB2 SER A 25 7.727 13.190 -9.271 1.00 0.00 A ATOM 368 HB1 SER A 25 7.966 11.602 -8.975 1.00 0.00 A ATOM 369 HG SER A 25 9.289 12.101 -10.598 1.00 0.00 A ATOM 370 N SER A 25 5.385 12.023 -8.626 1.00 0.00 A ATOM 371 O SER A 25 5.902 9.631 -9.681 1.00 0.00 A ATOM 372 OG SER A 25 8.359 12.158 -10.818 1.00 0.00 A ATOM 373 C CYS A 26 6.694 8.963 -13.335 1.00 0.00 A ATOM 374 CA CYS A 26 5.541 9.196 -12.380 1.00 0.00 A ATOM 375 CB CYS A 26 4.189 9.142 -13.112 1.00 0.00 A ATOM 376 HN CYS A 26 5.698 11.320 -12.309 1.00 0.00 A ATOM 377 HA CYS A 26 5.553 8.503 -11.659 1.00 0.00 A ATOM 378 HB2 CYS A 26 3.633 9.842 -12.664 1.00 0.00 A ATOM 379 HB1 CYS A 26 4.398 9.429 -14.047 1.00 0.00 A ATOM 380 N CYS A 26 5.722 10.494 -11.746 1.00 0.00 A ATOM 381 O CYS A 26 7.016 9.832 -14.135 1.00 0.00 A ATOM 382 SG CYS A 26 3.397 7.502 -13.059 1.00 0.00 A ATOM 383 C ALA A 27 8.307 5.996 -14.487 1.00 0.00 A ATOM 384 CA ALA A 27 8.456 7.460 -14.100 1.00 0.00 A ATOM 385 CB ALA A 27 9.792 7.703 -13.373 1.00 0.00 A ATOM 386 HN ALA A 27 7.041 7.155 -12.532 1.00 0.00 A ATOM 387 HA ALA A 27 8.411 8.044 -14.911 1.00 0.00 A ATOM 388 HB1 ALA A 27 9.891 8.665 -13.118 1.00 0.00 A ATOM 389 HB2 ALA A 27 10.567 7.458 -13.955 1.00 0.00 A ATOM 390 HB3 ALA A 27 9.850 7.156 -12.538 1.00 0.00 A ATOM 391 N ALA A 27 7.334 7.809 -13.229 1.00 0.00 A ATOM 392 O ALA A 27 8.343 5.127 -13.624 1.00 0.00 A ATOM 393 C ALA A 28 6.772 3.611 -15.544 1.00 0.00 A ATOM 394 CA ALA A 28 7.882 4.379 -16.304 1.00 0.00 A ATOM 395 CB ALA A 28 9.210 3.595 -16.283 1.00 0.00 A ATOM 396 HN ALA A 28 8.042 6.511 -16.411 1.00 0.00 A ATOM 397 HA ALA A 28 7.582 4.517 -17.248 1.00 0.00 A ATOM 398 HB1 ALA A 28 9.927 4.090 -16.773 1.00 0.00 A ATOM 399 HB2 ALA A 28 9.104 2.699 -16.715 1.00 0.00 A ATOM 400 HB3 ALA A 28 9.525 3.448 -15.345 1.00 0.00 A ATOM 401 N ALA A 28 8.080 5.741 -15.773 1.00 0.00 A ATOM 402 O ALA A 28 6.893 2.421 -15.271 1.00 0.00 A ATOM 403 C GLY A 29 4.858 3.449 -12.977 1.00 0.00 A ATOM 404 CA GLY A 29 4.602 3.696 -14.450 1.00 0.00 A ATOM 405 HN GLY A 29 5.662 5.286 -15.416 1.00 0.00 A ATOM 406 HA2 GLY A 29 3.811 4.302 -14.542 1.00 0.00 A ATOM 407 HA1 GLY A 29 4.405 2.821 -14.894 1.00 0.00 A ATOM 408 N GLY A 29 5.709 4.315 -15.183 1.00 0.00 A ATOM 409 O GLY A 29 3.999 2.915 -12.264 1.00 0.00 A ATOM 410 C ARG A 30 6.125 5.041 -10.412 1.00 0.00 A ATOM 411 CA ARG A 30 6.374 3.706 -11.078 1.00 0.00 A ATOM 412 CB ARG A 30 7.842 3.315 -10.921 1.00 0.00 A ATOM 413 CD ARG A 30 7.569 0.789 -11.030 1.00 0.00 A ATOM 414 CG ARG A 30 8.226 2.037 -11.656 1.00 0.00 A ATOM 415 CZ ARG A 30 7.767 -1.680 -11.290 1.00 0.00 A ATOM 416 HN ARG A 30 6.691 4.257 -13.113 1.00 0.00 A ATOM 417 HA ARG A 30 5.798 2.988 -10.687 1.00 0.00 A ATOM 418 HB2 ARG A 30 8.406 4.061 -11.274 1.00 0.00 A ATOM 419 HB1 ARG A 30 8.031 3.185 -9.947 1.00 0.00 A ATOM 420 HD2 ARG A 30 7.836 0.709 -10.069 1.00 0.00 A ATOM 421 HD1 ARG A 30 6.574 0.858 -11.095 1.00 0.00 A ATOM 422 HE ARG A 30 8.475 -0.339 -12.589 1.00 0.00 A ATOM 423 HG2 ARG A 30 7.933 2.117 -12.609 1.00 0.00 A ATOM 424 HG1 ARG A 30 9.220 1.935 -11.621 1.00 0.00 A ATOM 425 HH11 ARG A 30 8.649 -2.522 -12.876 1.00 0.00 A ATOM 426 HH12 ARG A 30 8.018 -3.623 -11.697 1.00 0.00 A ATOM 427 HH21 ARG A 30 6.826 -1.172 -9.588 1.00 0.00 A ATOM 428 HH22 ARG A 30 7.002 -2.873 -9.865 1.00 0.00 A ATOM 429 N ARG A 30 6.025 3.846 -12.491 1.00 0.00 A ATOM 430 NE ARG A 30 7.987 -0.443 -11.722 1.00 0.00 A ATOM 431 NH1 ARG A 30 8.176 -2.686 -12.010 1.00 0.00 A ATOM 432 NH2 ARG A 30 7.149 -1.928 -10.157 1.00 0.00 A ATOM 433 O ARG A 30 6.272 6.078 -11.048 1.00 0.00 A ATOM 434 C LEU A 31 6.540 6.658 -7.513 1.00 0.00 A ATOM 435 CA LEU A 31 5.403 6.214 -8.414 1.00 0.00 A ATOM 436 CB LEU A 31 4.172 5.958 -7.536 1.00 0.00 A ATOM 437 CD1 LEU A 31 3.306 8.316 -7.649 1.00 0.00 A ATOM 438 CD2 LEU A 31 2.486 6.748 -5.866 1.00 0.00 A ATOM 439 CG LEU A 31 3.686 7.170 -6.722 1.00 0.00 A ATOM 440 HN LEU A 31 5.686 4.118 -8.681 1.00 0.00 A ATOM 441 HA LEU A 31 5.237 6.904 -9.118 1.00 0.00 A ATOM 442 HB2 LEU A 31 3.425 5.664 -8.131 1.00 0.00 A ATOM 443 HB1 LEU A 31 4.398 5.224 -6.896 1.00 0.00 A ATOM 444 HD11 LEU A 31 2.988 9.108 -7.128 1.00 0.00 A ATOM 445 HD12 LEU A 31 2.572 8.044 -8.272 1.00 0.00 A ATOM 446 HD13 LEU A 31 4.088 8.604 -8.202 1.00 0.00 A ATOM 447 HD21 LEU A 31 2.145 7.515 -5.323 1.00 0.00 A ATOM 448 HD22 LEU A 31 2.736 6.012 -5.237 1.00 0.00 A ATOM 449 HD23 LEU A 31 1.736 6.419 -6.440 1.00 0.00 A ATOM 450 HG LEU A 31 4.420 7.498 -6.127 1.00 0.00 A ATOM 451 N LEU A 31 5.743 5.002 -9.146 1.00 0.00 A ATOM 452 O LEU A 31 7.067 5.883 -6.735 1.00 0.00 A ATOM 453 C PHE A 32 6.970 9.675 -5.938 1.00 0.00 A ATOM 454 CA PHE A 32 7.761 8.578 -6.645 1.00 0.00 A ATOM 455 CB PHE A 32 8.955 9.180 -7.375 1.00 0.00 A ATOM 456 CD1 PHE A 32 9.730 7.410 -8.991 1.00 0.00 A ATOM 457 CD2 PHE A 32 11.128 7.953 -7.089 1.00 0.00 A ATOM 458 CE1 PHE A 32 10.688 6.450 -9.428 1.00 0.00 A ATOM 459 CE2 PHE A 32 12.089 7.007 -7.506 1.00 0.00 A ATOM 460 CG PHE A 32 9.953 8.159 -7.830 1.00 0.00 A ATOM 461 CZ PHE A 32 11.871 6.254 -8.683 1.00 0.00 A ATOM 462 HN PHE A 32 6.432 8.493 -8.305 1.00 0.00 A ATOM 463 HA PHE A 32 8.099 7.881 -6.013 1.00 0.00 A ATOM 464 HB2 PHE A 32 8.627 9.674 -8.180 1.00 0.00 A ATOM 465 HB1 PHE A 32 9.422 9.817 -6.761 1.00 0.00 A ATOM 466 HD1 PHE A 32 8.892 7.549 -9.518 1.00 0.00 A ATOM 467 HD2 PHE A 32 11.286 8.482 -6.255 1.00 0.00 A ATOM 468 HE1 PHE A 32 10.523 5.918 -10.258 1.00 0.00 A ATOM 469 HE2 PHE A 32 12.922 6.870 -6.971 1.00 0.00 A ATOM 470 HZ PHE A 32 12.550 5.586 -8.986 1.00 0.00 A ATOM 471 N PHE A 32 6.845 7.939 -7.582 1.00 0.00 A ATOM 472 O PHE A 32 6.121 10.311 -6.552 1.00 0.00 A ATOM 473 C GLN A 33 7.817 11.753 -3.347 1.00 0.00 A ATOM 474 CA GLN A 33 6.633 10.964 -3.898 1.00 0.00 A ATOM 475 CB GLN A 33 5.716 10.422 -2.800 1.00 0.00 A ATOM 476 CD GLN A 33 3.735 8.877 -2.388 1.00 0.00 A ATOM 477 CG GLN A 33 4.405 9.840 -3.355 1.00 0.00 A ATOM 478 HN GLN A 33 7.852 9.241 -4.189 1.00 0.00 A ATOM 479 HA GLN A 33 6.059 11.529 -4.490 1.00 0.00 A ATOM 480 HB2 GLN A 33 6.204 9.703 -2.305 1.00 0.00 A ATOM 481 HB1 GLN A 33 5.497 11.169 -2.173 1.00 0.00 A ATOM 482 HE21 GLN A 33 2.697 8.804 -0.673 1.00 0.00 A ATOM 483 HE22 GLN A 33 3.173 10.386 -1.193 1.00 0.00 A ATOM 484 HG2 GLN A 33 3.772 10.590 -3.543 1.00 0.00 A ATOM 485 HG1 GLN A 33 4.602 9.349 -4.204 1.00 0.00 A ATOM 486 N GLN A 33 7.228 9.867 -4.656 1.00 0.00 A ATOM 487 NE2 GLN A 33 3.156 9.396 -1.335 1.00 0.00 A ATOM 488 O GLN A 33 8.652 11.198 -2.623 1.00 0.00 A ATOM 489 OE1 GLN A 33 3.740 7.676 -2.603 1.00 0.00 A ATOM 490 C GLN A 34 8.765 15.222 -3.146 1.00 0.00 A ATOM 491 CA GLN A 34 9.165 13.786 -3.462 1.00 0.00 A ATOM 492 CB GLN A 34 10.126 13.758 -4.655 1.00 0.00 A ATOM 493 CD GLN A 34 11.426 12.395 -6.304 1.00 0.00 A ATOM 494 CG GLN A 34 10.665 12.381 -5.010 1.00 0.00 A ATOM 495 HN GLN A 34 7.240 13.408 -4.330 1.00 0.00 A ATOM 496 HA GLN A 34 9.596 13.371 -2.660 1.00 0.00 A ATOM 497 HB2 GLN A 34 9.643 14.115 -5.455 1.00 0.00 A ATOM 498 HB1 GLN A 34 10.905 14.349 -4.444 1.00 0.00 A ATOM 499 HE21 GLN A 34 13.259 12.129 -7.059 1.00 0.00 A ATOM 500 HE22 GLN A 34 13.122 11.945 -5.343 1.00 0.00 A ATOM 501 HG2 GLN A 34 11.279 12.071 -4.284 1.00 0.00 A ATOM 502 HG1 GLN A 34 9.901 11.742 -5.097 1.00 0.00 A ATOM 503 N GLN A 34 7.963 12.995 -3.777 1.00 0.00 A ATOM 504 NE2 GLN A 34 12.701 12.136 -6.230 1.00 0.00 A ATOM 505 O GLN A 34 7.608 15.592 -3.316 1.00 0.00 A ATOM 506 OE1 GLN A 34 10.866 12.634 -7.365 1.00 0.00 A ATOM 507 C SER A 35 10.091 18.440 -3.206 1.00 0.00 A ATOM 508 CA SER A 35 9.442 17.407 -2.275 1.00 0.00 A ATOM 509 CB SER A 35 9.946 17.640 -0.848 1.00 0.00 A ATOM 510 HN SER A 35 10.645 15.665 -2.560 1.00 0.00 A ATOM 511 HA SER A 35 8.448 17.489 -2.351 1.00 0.00 A ATOM 512 HB2 SER A 35 9.842 18.599 -0.586 1.00 0.00 A ATOM 513 HB1 SER A 35 9.453 17.061 -0.198 1.00 0.00 A ATOM 514 HG SER A 35 11.431 16.365 -0.802 1.00 0.00 A ATOM 515 N SER A 35 9.716 16.022 -2.662 1.00 0.00 A ATOM 516 O SER A 35 11.124 18.185 -3.811 1.00 0.00 A ATOM 517 OG SER A 35 11.323 17.315 -0.756 1.00 0.00 A ATOM 518 C CYS A 36 10.361 21.806 -2.773 1.00 0.00 A ATOM 519 CA CYS A 36 10.073 20.806 -3.897 1.00 0.00 A ATOM 520 CB CYS A 36 9.085 21.390 -4.908 1.00 0.00 A ATOM 521 HN CYS A 36 8.623 19.733 -2.772 1.00 0.00 A ATOM 522 HA CYS A 36 10.895 20.539 -4.400 1.00 0.00 A ATOM 523 HB2 CYS A 36 8.215 20.937 -4.715 1.00 0.00 A ATOM 524 HB1 CYS A 36 9.015 22.360 -4.674 1.00 0.00 A ATOM 525 N CYS A 36 9.505 19.632 -3.233 1.00 0.00 A ATOM 526 O CYS A 36 9.461 22.513 -2.336 1.00 0.00 A ATOM 527 SG CYS A 36 9.636 21.129 -6.617 1.00 0.00 A ATOM 528 C PRO A 37 11.972 24.012 -0.966 1.00 0.00 A ATOM 529 CA PRO A 37 11.731 22.492 -0.919 1.00 0.00 A ATOM 530 CB PRO A 37 12.924 21.776 -0.272 1.00 0.00 A ATOM 531 CD PRO A 37 12.746 20.930 -2.490 1.00 0.00 A ATOM 532 CG PRO A 37 13.750 21.340 -1.434 1.00 0.00 A ATOM 533 HA PRO A 37 10.848 22.442 -0.454 1.00 0.00 A ATOM 534 HB2 PRO A 37 13.446 22.395 0.314 1.00 0.00 A ATOM 535 HB1 PRO A 37 12.627 20.983 0.261 1.00 0.00 A ATOM 536 HD2 PRO A 37 13.084 21.128 -3.410 1.00 0.00 A ATOM 537 HD1 PRO A 37 12.518 19.959 -2.420 1.00 0.00 A ATOM 538 HG2 PRO A 37 14.320 22.095 -1.758 1.00 0.00 A ATOM 539 HG1 PRO A 37 14.332 20.569 -1.177 1.00 0.00 A ATOM 540 N PRO A 37 11.567 21.759 -2.186 1.00 0.00 A ATOM 541 O PRO A 37 11.341 24.746 -0.222 1.00 0.00 A ATOM 542 C THR A 38 12.910 26.746 -2.838 1.00 0.00 A ATOM 543 CA THR A 38 13.375 25.875 -1.673 1.00 0.00 A ATOM 544 CB THR A 38 14.866 25.958 -1.560 1.00 0.00 A ATOM 545 CG2 THR A 38 15.325 27.325 -1.082 1.00 0.00 A ATOM 546 HN THR A 38 13.417 23.847 -2.363 1.00 0.00 A ATOM 547 HA THR A 38 12.925 26.210 -0.845 1.00 0.00 A ATOM 548 HB THR A 38 15.264 25.751 -2.454 1.00 0.00 A ATOM 549 HG1 THR A 38 15.408 25.376 0.244 1.00 0.00 A ATOM 550 HG21 THR A 38 16.322 27.364 -1.012 1.00 0.00 A ATOM 551 HG22 THR A 38 14.946 27.536 -0.181 1.00 0.00 A ATOM 552 HG23 THR A 38 15.033 28.042 -1.714 1.00 0.00 A ATOM 553 N THR A 38 12.955 24.470 -1.733 1.00 0.00 A ATOM 554 O THR A 38 13.452 26.663 -3.938 1.00 0.00 A ATOM 555 OG1 THR A 38 15.318 24.974 -0.620 1.00 0.00 A ATOM 556 C GLY A 39 10.675 27.961 -4.717 1.00 0.00 A ATOM 557 CA GLY A 39 11.473 28.576 -3.587 1.00 0.00 A ATOM 558 HN GLY A 39 11.509 27.611 -1.678 1.00 0.00 A ATOM 559 HA2 GLY A 39 10.904 29.250 -3.116 1.00 0.00 A ATOM 560 HA1 GLY A 39 12.281 29.027 -3.966 1.00 0.00 A ATOM 561 N GLY A 39 11.937 27.614 -2.582 1.00 0.00 A ATOM 562 O GLY A 39 10.173 28.662 -5.594 1.00 0.00 A ATOM 563 C LEU A 40 8.488 25.579 -5.418 1.00 0.00 A ATOM 564 CA LEU A 40 9.954 25.870 -5.760 1.00 0.00 A ATOM 565 CB LEU A 40 10.699 24.544 -5.908 1.00 0.00 A ATOM 566 CD1 LEU A 40 12.880 23.356 -6.203 1.00 0.00 A ATOM 567 CD2 LEU A 40 11.963 24.696 -8.073 1.00 0.00 A ATOM 568 CG LEU A 40 12.089 24.600 -6.561 1.00 0.00 A ATOM 569 HN LEU A 40 10.983 26.147 -3.926 1.00 0.00 A ATOM 570 HA LEU A 40 10.011 26.430 -6.586 1.00 0.00 A ATOM 571 HB2 LEU A 40 10.808 24.156 -4.993 1.00 0.00 A ATOM 572 HB1 LEU A 40 10.127 23.938 -6.461 1.00 0.00 A ATOM 573 HD11 LEU A 40 13.789 23.377 -6.621 1.00 0.00 A ATOM 574 HD12 LEU A 40 12.414 22.531 -6.521 1.00 0.00 A ATOM 575 HD13 LEU A 40 12.999 23.280 -5.213 1.00 0.00 A ATOM 576 HD21 LEU A 40 12.864 24.733 -8.506 1.00 0.00 A ATOM 577 HD22 LEU A 40 11.460 25.518 -8.340 1.00 0.00 A ATOM 578 HD23 LEU A 40 11.477 23.905 -8.444 1.00 0.00 A ATOM 579 HG LEU A 40 12.573 25.408 -6.226 1.00 0.00 A ATOM 580 N LEU A 40 10.590 26.640 -4.702 1.00 0.00 A ATOM 581 O LEU A 40 8.170 25.183 -4.298 1.00 0.00 A ATOM 582 C VAL A 41 5.742 24.576 -7.423 1.00 0.00 A ATOM 583 CA VAL A 41 6.192 25.436 -6.242 1.00 0.00 A ATOM 584 CB VAL A 41 5.342 26.740 -6.161 1.00 0.00 A ATOM 585 CG1 VAL A 41 5.684 27.528 -4.882 1.00 0.00 A ATOM 586 CG2 VAL A 41 5.563 27.643 -7.412 1.00 0.00 A ATOM 587 HN VAL A 41 7.937 26.073 -7.285 1.00 0.00 A ATOM 588 HA VAL A 41 6.110 24.928 -5.385 1.00 0.00 A ATOM 589 HB VAL A 41 4.379 26.475 -6.125 1.00 0.00 A ATOM 590 HG11 VAL A 41 5.142 28.367 -4.823 1.00 0.00 A ATOM 591 HG12 VAL A 41 6.650 27.785 -4.867 1.00 0.00 A ATOM 592 HG13 VAL A 41 5.497 26.984 -4.065 1.00 0.00 A ATOM 593 HG21 VAL A 41 5.014 28.477 -7.352 1.00 0.00 A ATOM 594 HG22 VAL A 41 5.303 27.164 -8.250 1.00 0.00 A ATOM 595 HG23 VAL A 41 6.522 27.911 -7.495 1.00 0.00 A ATOM 596 N VAL A 41 7.612 25.736 -6.401 1.00 0.00 A ATOM 597 O VAL A 41 6.299 24.672 -8.525 1.00 0.00 A ATOM 598 C PHE A 42 3.255 23.666 -9.114 1.00 0.00 A ATOM 599 CA PHE A 42 4.238 22.869 -8.252 1.00 0.00 A ATOM 600 CB PHE A 42 3.529 21.649 -7.662 1.00 0.00 A ATOM 601 CD1 PHE A 42 3.630 20.260 -9.770 1.00 0.00 A ATOM 602 CD2 PHE A 42 1.495 20.539 -8.673 1.00 0.00 A ATOM 603 CE1 PHE A 42 3.007 19.513 -10.795 1.00 0.00 A ATOM 604 CE2 PHE A 42 0.870 19.776 -9.690 1.00 0.00 A ATOM 605 CG PHE A 42 2.875 20.791 -8.709 1.00 0.00 A ATOM 606 CZ PHE A 42 1.635 19.264 -10.751 1.00 0.00 A ATOM 607 HN PHE A 42 4.371 23.652 -6.276 1.00 0.00 A ATOM 608 HA PHE A 42 5.034 22.580 -8.785 1.00 0.00 A ATOM 609 HB2 PHE A 42 4.198 21.090 -7.172 1.00 0.00 A ATOM 610 HB1 PHE A 42 2.823 21.960 -7.026 1.00 0.00 A ATOM 611 HD1 PHE A 42 4.618 20.413 -9.799 1.00 0.00 A ATOM 612 HD2 PHE A 42 0.946 20.903 -7.920 1.00 0.00 A ATOM 613 HE1 PHE A 42 3.552 19.161 -11.556 1.00 0.00 A ATOM 614 HE2 PHE A 42 -0.114 19.602 -9.652 1.00 0.00 A ATOM 615 HZ PHE A 42 1.199 18.723 -11.470 1.00 0.00 A ATOM 616 N PHE A 42 4.760 23.718 -7.194 1.00 0.00 A ATOM 617 O PHE A 42 2.427 24.414 -8.599 1.00 0.00 A ATOM 618 C SER A 43 1.621 23.072 -12.119 1.00 0.00 A ATOM 619 CA SER A 43 2.408 24.124 -11.342 1.00 0.00 A ATOM 620 CB SER A 43 3.173 25.029 -12.298 1.00 0.00 A ATOM 621 HN SER A 43 4.036 22.875 -10.783 1.00 0.00 A ATOM 622 HA SER A 43 1.787 24.672 -10.782 1.00 0.00 A ATOM 623 HB2 SER A 43 3.594 25.789 -11.803 1.00 0.00 A ATOM 624 HB1 SER A 43 3.881 24.512 -12.781 1.00 0.00 A ATOM 625 HG SER A 43 2.791 25.750 -14.079 1.00 0.00 A ATOM 626 N SER A 43 3.327 23.479 -10.419 1.00 0.00 A ATOM 627 O SER A 43 2.168 22.305 -12.923 1.00 0.00 A ATOM 628 OG SER A 43 2.303 25.581 -13.274 1.00 0.00 A ATOM 629 C ASN A 44 -0.645 22.178 -14.013 1.00 0.00 A ATOM 630 CA ASN A 44 -0.558 22.033 -12.494 1.00 0.00 A ATOM 631 CB ASN A 44 -1.980 22.157 -11.933 1.00 0.00 A ATOM 632 CG ASN A 44 -2.105 21.669 -10.519 1.00 0.00 A ATOM 633 HN ASN A 44 -0.073 23.692 -11.234 1.00 0.00 A ATOM 634 HA ASN A 44 -0.123 21.162 -12.265 1.00 0.00 A ATOM 635 HB2 ASN A 44 -2.255 23.118 -11.955 1.00 0.00 A ATOM 636 HB1 ASN A 44 -2.602 21.619 -12.502 1.00 0.00 A ATOM 637 HD21 ASN A 44 -3.171 20.444 -9.350 1.00 0.00 A ATOM 638 HD22 ASN A 44 -3.628 20.472 -11.021 1.00 0.00 A ATOM 639 N ASN A 44 0.322 23.027 -11.869 1.00 0.00 A ATOM 640 ND2 ASN A 44 -3.041 20.793 -10.278 1.00 0.00 A ATOM 641 O ASN A 44 -1.067 21.237 -14.698 1.00 0.00 A ATOM 642 OD1 ASN A 44 -1.366 22.090 -9.643 1.00 0.00 A ATOM 643 C SER A 45 0.720 22.858 -16.762 1.00 0.00 A ATOM 644 CA SER A 45 -0.401 23.567 -15.997 1.00 0.00 A ATOM 645 CB SER A 45 -0.342 25.062 -16.295 1.00 0.00 A ATOM 646 HN SER A 45 0.038 24.075 -13.962 1.00 0.00 A ATOM 647 HA SER A 45 -1.285 23.180 -16.260 1.00 0.00 A ATOM 648 HB2 SER A 45 -0.316 25.225 -17.281 1.00 0.00 A ATOM 649 HB1 SER A 45 -1.132 25.532 -15.900 1.00 0.00 A ATOM 650 HG SER A 45 1.508 24.970 -15.657 1.00 0.00 A ATOM 651 N SER A 45 -0.299 23.341 -14.552 1.00 0.00 A ATOM 652 O SER A 45 0.492 22.341 -17.842 1.00 0.00 A ATOM 653 OG SER A 45 0.827 25.639 -15.732 1.00 0.00 A ATOM 654 C CYS A 46 3.407 20.802 -16.383 1.00 0.00 A ATOM 655 CA CYS A 46 3.072 22.206 -16.868 1.00 0.00 A ATOM 656 CB CYS A 46 4.310 23.090 -16.688 1.00 0.00 A ATOM 657 HN CYS A 46 2.033 23.180 -15.268 1.00 0.00 A ATOM 658 HA CYS A 46 2.775 22.152 -17.822 1.00 0.00 A ATOM 659 HB2 CYS A 46 5.021 22.652 -17.237 1.00 0.00 A ATOM 660 HB1 CYS A 46 4.063 23.967 -17.100 1.00 0.00 A ATOM 661 N CYS A 46 1.917 22.804 -16.187 1.00 0.00 A ATOM 662 O CYS A 46 4.289 20.164 -16.947 1.00 0.00 A ATOM 663 SG CYS A 46 4.792 23.260 -14.936 1.00 0.00 A ATOM 664 C LYS A 47 4.480 19.065 -14.263 1.00 0.00 A ATOM 665 CA LYS A 47 3.019 19.051 -14.676 1.00 0.00 A ATOM 666 CB LYS A 47 2.706 17.855 -15.607 1.00 0.00 A ATOM 667 CD LYS A 47 0.311 18.521 -16.052 1.00 0.00 A ATOM 668 CE LYS A 47 -1.114 18.059 -16.266 1.00 0.00 A ATOM 669 CG LYS A 47 1.230 17.408 -15.621 1.00 0.00 A ATOM 670 HN LYS A 47 2.015 20.930 -14.932 1.00 0.00 A ATOM 671 HA LYS A 47 2.421 18.966 -13.879 1.00 0.00 A ATOM 672 HB2 LYS A 47 2.959 18.111 -16.540 1.00 0.00 A ATOM 673 HB1 LYS A 47 3.260 17.077 -15.312 1.00 0.00 A ATOM 674 HD2 LYS A 47 0.316 19.228 -15.346 1.00 0.00 A ATOM 675 HD1 LYS A 47 0.656 18.903 -16.910 1.00 0.00 A ATOM 676 HE2 LYS A 47 -1.138 17.363 -16.983 1.00 0.00 A ATOM 677 HE1 LYS A 47 -1.473 17.674 -15.416 1.00 0.00 A ATOM 678 HG2 LYS A 47 1.122 16.645 -16.258 1.00 0.00 A ATOM 679 HG1 LYS A 47 0.963 17.117 -14.703 1.00 0.00 A ATOM 680 HZ1 LYS A 47 -2.910 18.946 -16.826 1.00 0.00 A ATOM 681 HZ2 LYS A 47 -1.625 19.630 -17.529 1.00 0.00 A ATOM 682 HZ3 LYS A 47 -1.957 19.938 -15.977 1.00 0.00 A ATOM 683 N LYS A 47 2.738 20.355 -15.316 1.00 0.00 A ATOM 684 NZ LYS A 47 -1.962 19.226 -16.679 1.00 0.00 A ATOM 685 O LYS A 47 5.195 18.075 -14.376 1.00 0.00 A ATOM 686 C CYS A 48 6.386 21.347 -12.246 1.00 0.00 A ATOM 687 CA CYS A 48 6.320 20.469 -13.491 1.00 0.00 A ATOM 688 CB CYS A 48 7.033 21.133 -14.680 1.00 0.00 A ATOM 689 HN CYS A 48 4.271 20.982 -13.720 1.00 0.00 A ATOM 690 HA CYS A 48 6.739 19.581 -13.301 1.00 0.00 A ATOM 691 HB2 CYS A 48 7.994 20.898 -14.533 1.00 0.00 A ATOM 692 HB1 CYS A 48 6.683 20.630 -15.470 1.00 0.00 A ATOM 693 N CYS A 48 4.923 20.231 -13.826 1.00 0.00 A ATOM 694 O CYS A 48 5.371 21.916 -11.826 1.00 0.00 A ATOM 695 SG CYS A 48 6.805 22.937 -14.877 1.00 0.00 A ATOM 696 C CYS A 49 8.715 23.367 -10.906 1.00 0.00 A ATOM 697 CA CYS A 49 7.760 22.260 -10.466 1.00 0.00 A ATOM 698 CB CYS A 49 8.364 21.425 -9.334 1.00 0.00 A ATOM 699 HN CYS A 49 8.332 20.918 -12.014 1.00 0.00 A ATOM 700 HA CYS A 49 6.882 22.618 -10.149 1.00 0.00 A ATOM 701 HB2 CYS A 49 7.809 20.593 -9.314 1.00 0.00 A ATOM 702 HB1 CYS A 49 9.286 21.203 -9.651 1.00 0.00 A ATOM 703 N CYS A 49 7.559 21.434 -11.646 1.00 0.00 A ATOM 704 O CYS A 49 9.639 23.103 -11.665 1.00 0.00 A ATOM 705 SG CYS A 49 8.381 22.270 -7.731 1.00 0.00 A ATOM 706 C THR A 50 9.441 26.721 -9.819 1.00 0.00 A ATOM 707 CA THR A 50 9.226 25.750 -10.966 1.00 0.00 A ATOM 708 CB THR A 50 8.508 26.465 -12.150 1.00 0.00 A ATOM 709 CG2 THR A 50 7.177 27.105 -11.710 1.00 0.00 A ATOM 710 HN THR A 50 7.704 24.746 -9.854 1.00 0.00 A ATOM 711 HA THR A 50 10.106 25.380 -11.262 1.00 0.00 A ATOM 712 HB THR A 50 8.353 25.818 -12.897 1.00 0.00 A ATOM 713 HG1 THR A 50 10.228 27.142 -12.821 1.00 0.00 A ATOM 714 HG21 THR A 50 6.727 27.560 -12.478 1.00 0.00 A ATOM 715 HG22 THR A 50 7.326 27.786 -10.994 1.00 0.00 A ATOM 716 HG23 THR A 50 6.548 26.414 -11.351 1.00 0.00 A ATOM 717 N THR A 50 8.453 24.598 -10.500 1.00 0.00 A ATOM 718 O THR A 50 8.722 26.699 -8.827 1.00 0.00 A ATOM 719 OG1 THR A 50 9.350 27.493 -12.673 1.00 0.00 A ATOM 720 C TRP A 51 9.619 29.662 -9.056 1.00 0.00 A ATOM 721 CA TRP A 51 10.693 28.597 -8.941 1.00 0.00 A ATOM 722 CB TRP A 51 12.065 29.224 -9.154 1.00 0.00 A ATOM 723 CD1 TRP A 51 13.708 27.990 -7.634 1.00 0.00 A ATOM 724 CD2 TRP A 51 13.934 27.473 -9.788 1.00 0.00 A ATOM 725 CE2 TRP A 51 14.888 26.730 -9.032 1.00 0.00 A ATOM 726 CE3 TRP A 51 13.889 27.305 -11.184 1.00 0.00 A ATOM 727 CG TRP A 51 13.183 28.280 -8.853 1.00 0.00 A ATOM 728 CH2 TRP A 51 15.734 25.661 -11.004 1.00 0.00 A ATOM 729 CZ2 TRP A 51 15.789 25.825 -9.632 1.00 0.00 A ATOM 730 CZ3 TRP A 51 14.793 26.388 -11.799 1.00 0.00 A ATOM 731 HN TRP A 51 11.013 27.542 -10.770 1.00 0.00 A ATOM 732 HA TRP A 51 10.667 28.146 -8.048 1.00 0.00 A ATOM 733 HB2 TRP A 51 12.148 29.513 -10.107 1.00 0.00 A ATOM 734 HB1 TRP A 51 12.157 30.020 -8.555 1.00 0.00 A ATOM 735 HD1 TRP A 51 13.393 28.398 -6.777 1.00 0.00 A ATOM 736 HE1 TRP A 51 15.243 26.722 -6.948 1.00 0.00 A ATOM 737 HE3 TRP A 51 13.233 27.820 -11.737 1.00 0.00 A ATOM 738 HH2 TRP A 51 16.363 25.022 -11.448 1.00 0.00 A ATOM 739 HZ2 TRP A 51 16.450 25.316 -9.080 1.00 0.00 A ATOM 740 HZ3 TRP A 51 14.769 26.253 -12.790 1.00 0.00 A ATOM 741 N TRP A 51 10.432 27.584 -9.957 1.00 0.00 A ATOM 742 NE1 TRP A 51 14.716 27.079 -7.718 1.00 0.00 A ATOM 743 O TRP A 51 9.234 30.048 -10.156 1.00 0.00 A ATOM 744 C ASN A 52 8.750 32.533 -8.273 1.00 0.00 A ATOM 745 CA ASN A 52 8.121 31.192 -7.926 1.00 0.00 A ATOM 746 CB ASN A 52 7.472 31.318 -6.556 1.00 0.00 A ATOM 747 CG ASN A 52 6.527 32.479 -6.493 1.00 0.00 A ATOM 748 HN ASN A 52 9.462 29.780 -7.050 1.00 0.00 A ATOM 749 HA ASN A 52 7.456 30.910 -8.617 1.00 0.00 A ATOM 750 HB2 ASN A 52 6.961 30.482 -6.355 1.00 0.00 A ATOM 751 HB1 ASN A 52 8.183 31.449 -5.865 1.00 0.00 A ATOM 752 HD21 ASN A 52 6.006 34.036 -5.351 1.00 0.00 A ATOM 753 HD22 ASN A 52 7.215 32.990 -4.685 1.00 0.00 A ATOM 754 N ASN A 52 9.131 30.143 -7.922 1.00 0.00 A ATOM 755 ND2 ASN A 52 6.587 33.226 -5.427 1.00 0.00 A ATOM 756 O ASN A 52 9.665 32.993 -7.600 1.00 0.00 A ATOM 757 OD1 ASN A 52 5.780 32.726 -7.421 1.00 0.00 A ATOM 758 C GLY A 53 7.840 35.647 -9.315 1.00 0.00 A ATOM 759 CA GLY A 53 8.717 34.476 -9.727 1.00 0.00 A ATOM 760 HN GLY A 53 7.459 32.759 -9.794 1.00 0.00 A ATOM 761 HA2 GLY A 53 9.628 34.592 -9.330 1.00 0.00 A ATOM 762 HA1 GLY A 53 8.788 34.453 -10.724 1.00 0.00 A ATOM 763 N GLY A 53 8.220 33.177 -9.298 1.00 0.00 A ATOM 764 O GLY A 53 8.149 36.792 -9.617 1.00 0.00 A ATOM 765 C LEU A 54 5.971 36.796 -6.772 1.00 0.00 A ATOM 766 CA LEU A 54 5.802 36.437 -8.247 1.00 0.00 A ATOM 767 CB LEU A 54 4.356 36.023 -8.537 1.00 0.00 A ATOM 768 CD1 LEU A 54 2.256 36.948 -9.509 1.00 0.00 A ATOM 769 CD2 LEU A 54 2.700 37.294 -7.058 1.00 0.00 A ATOM 770 CG LEU A 54 3.337 37.172 -8.455 1.00 0.00 A ATOM 771 HN LEU A 54 6.522 34.423 -8.403 1.00 0.00 A ATOM 772 HA LEU A 54 6.048 37.230 -8.804 1.00 0.00 A ATOM 773 HB2 LEU A 54 4.321 35.638 -9.459 1.00 0.00 A ATOM 774 HB1 LEU A 54 4.094 35.322 -7.873 1.00 0.00 A ATOM 775 HD11 LEU A 54 1.574 37.679 -9.483 1.00 0.00 A ATOM 776 HD12 LEU A 54 1.782 36.080 -9.357 1.00 0.00 A ATOM 777 HD13 LEU A 54 2.650 36.927 -10.427 1.00 0.00 A ATOM 778 HD21 LEU A 54 2.042 38.047 -7.029 1.00 0.00 A ATOM 779 HD22 LEU A 54 3.395 37.467 -6.360 1.00 0.00 A ATOM 780 HD23 LEU A 54 2.217 36.454 -6.809 1.00 0.00 A ATOM 781 HG LEU A 54 3.818 38.030 -8.633 1.00 0.00 A ATOM 782 N LEU A 54 6.730 35.372 -8.643 1.00 0.00 A ATOM 783 O LEU A 54 5.744 35.969 -5.898 1.00 0.00 A ATOM 784 C VAL A 55 5.319 39.539 -4.882 1.00 0.00 A ATOM 785 CA VAL A 55 6.459 38.539 -5.129 1.00 0.00 A ATOM 786 CB VAL A 55 7.850 39.204 -4.901 1.00 0.00 A ATOM 787 CG1 VAL A 55 7.983 39.746 -3.463 1.00 0.00 A ATOM 788 CG2 VAL A 55 8.962 38.171 -5.168 1.00 0.00 A ATOM 789 HN VAL A 55 6.542 38.661 -7.263 1.00 0.00 A ATOM 790 HA VAL A 55 6.369 37.751 -4.520 1.00 0.00 A ATOM 791 HB VAL A 55 7.947 39.975 -5.529 1.00 0.00 A ATOM 792 HG11 VAL A 55 8.877 40.171 -3.322 1.00 0.00 A ATOM 793 HG12 VAL A 55 7.883 39.011 -2.793 1.00 0.00 A ATOM 794 HG13 VAL A 55 7.283 40.433 -3.273 1.00 0.00 A ATOM 795 HG21 VAL A 55 9.867 38.573 -5.028 1.00 0.00 A ATOM 796 HG22 VAL A 55 8.919 37.832 -6.108 1.00 0.00 A ATOM 797 HG23 VAL A 55 8.877 37.386 -4.554 1.00 0.00 A ATOM 798 N VAL A 55 6.339 38.042 -6.505 1.00 0.00 A ATOM 799 O VAL A 55 5.255 40.575 -5.526 1.00 0.00 A ATOM 800 C PRO A 56 3.486 41.076 -2.558 1.00 0.00 A ATOM 801 CA PRO A 56 3.224 40.087 -3.705 1.00 0.00 A ATOM 802 CB PRO A 56 2.153 39.077 -3.298 1.00 0.00 A ATOM 803 CD PRO A 56 4.291 37.980 -3.154 1.00 0.00 A ATOM 804 CG PRO A 56 2.915 38.072 -2.507 1.00 0.00 A ATOM 805 HA PRO A 56 3.010 40.647 -4.505 1.00 0.00 A ATOM 806 HB2 PRO A 56 1.444 39.502 -2.736 1.00 0.00 A ATOM 807 HB1 PRO A 56 1.733 38.648 -4.098 1.00 0.00 A ATOM 808 HD2 PRO A 56 5.017 37.970 -2.466 1.00 0.00 A ATOM 809 HD1 PRO A 56 4.368 37.168 -3.732 1.00 0.00 A ATOM 810 HG2 PRO A 56 2.990 38.374 -1.557 1.00 0.00 A ATOM 811 HG1 PRO A 56 2.448 37.189 -2.540 1.00 0.00 A ATOM 812 N PRO A 56 4.375 39.210 -3.976 1.00 0.00 A ATOM 813 O PRO A 56 2.552 41.532 -1.885 1.00 0.00 A ATOM 814 C ARG A 57 6.006 43.340 -1.736 1.00 0.00 A ATOM 815 CA ARG A 57 5.173 42.207 -1.189 1.00 0.00 A ATOM 816 CB ARG A 57 6.008 41.437 -0.159 1.00 0.00 A ATOM 817 CD ARG A 57 4.099 40.849 1.370 1.00 0.00 A ATOM 818 CG ARG A 57 5.267 40.320 0.549 1.00 0.00 A ATOM 819 CZ ARG A 57 2.421 39.950 2.958 1.00 0.00 A ATOM 820 HN ARG A 57 5.468 40.899 -2.846 1.00 0.00 A ATOM 821 HA ARG A 57 4.329 42.555 -0.780 1.00 0.00 A ATOM 822 HB2 ARG A 57 6.794 41.034 -0.627 1.00 0.00 A ATOM 823 HB1 ARG A 57 6.327 42.081 0.535 1.00 0.00 A ATOM 824 HD2 ARG A 57 4.416 41.575 1.980 1.00 0.00 A ATOM 825 HD1 ARG A 57 3.394 41.211 0.760 1.00 0.00 A ATOM 826 HE ARG A 57 3.921 38.890 2.172 1.00 0.00 A ATOM 827 HG2 ARG A 57 4.919 39.680 -0.136 1.00 0.00 A ATOM 828 HG1 ARG A 57 5.903 39.846 1.157 1.00 0.00 A ATOM 829 HH11 ARG A 57 2.107 41.885 2.529 1.00 0.00 A ATOM 830 HH12 ARG A 57 0.981 41.174 3.636 1.00 0.00 A ATOM 831 HH21 ARG A 57 2.466 38.054 3.601 1.00 0.00 A ATOM 832 HH22 ARG A 57 1.183 39.030 4.236 1.00 0.00 A ATOM 833 N ARG A 57 4.761 41.328 -2.283 1.00 0.00 A ATOM 834 NE ARG A 57 3.493 39.794 2.191 1.00 0.00 A ATOM 835 NH1 ARG A 57 1.786 41.093 3.048 1.00 0.00 A ATOM 836 NH2 ARG A 57 1.990 38.932 3.653 1.00 0.00 A ATOM 837 OT1 ARG A 57 6.484 43.197 -2.871 1.00 0.00 A ATOM 838 OT2 ARG A 57 6.220 44.305 -0.992 1.00 0.00 A END
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