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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608668 |
2n99   |
25887 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 100 2.100 -1.388 -1.875 1.00 0.00 A ATOM 2 CA MET A 100 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 100 3.528 0.462 -0.984 1.00 0.00 A ATOM 4 CE MET A 100 6.240 -0.561 1.799 1.00 0.00 A ATOM 5 CG MET A 100 4.375 -0.566 -0.252 1.00 0.00 A ATOM 6 HT1 MET A 100 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 100 1.619 0.690 -1.923 1.00 0.00 A ATOM 8 HB2 MET A 100 4.000 0.677 -1.931 1.00 0.00 A ATOM 9 HB1 MET A 100 3.502 1.363 -0.390 1.00 0.00 A ATOM 10 HE1 MET A 100 7.251 -0.915 1.931 1.00 0.00 A ATOM 11 HE2 MET A 100 6.045 0.241 2.495 1.00 0.00 A ATOM 12 HE3 MET A 100 5.548 -1.371 1.979 1.00 0.00 A ATOM 13 HG2 MET A 100 3.884 -0.825 0.674 1.00 0.00 A ATOM 14 HG1 MET A 100 4.460 -1.448 -0.870 1.00 0.00 A ATOM 15 N MET A 100 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 100 2.326 -2.390 -1.195 1.00 0.00 A ATOM 17 SD MET A 100 6.031 0.040 0.124 1.00 0.00 A ATOM 18 C ILE A 101 2.439 -2.554 -5.292 1.00 0.00 A ATOM 19 CA ILE A 101 1.829 -2.705 -3.903 1.00 0.00 A ATOM 20 CB ILE A 101 0.395 -3.251 -4.041 1.00 0.00 A ATOM 21 CD1 ILE A 101 -1.838 -2.784 -5.170 1.00 0.00 A ATOM 22 CG1 ILE A 101 -0.351 -2.510 -5.154 1.00 0.00 A ATOM 23 CG2 ILE A 101 -0.350 -3.123 -2.721 1.00 0.00 A ATOM 24 HN ILE A 101 1.677 -0.608 -3.666 1.00 0.00 A ATOM 25 HA ILE A 101 2.412 -3.420 -3.341 1.00 0.00 A ATOM 26 HB ILE A 101 0.455 -4.298 -4.293 1.00 0.00 A ATOM 27 HD11 ILE A 101 -2.297 -2.333 -4.302 1.00 0.00 A ATOM 28 HD12 ILE A 101 -2.272 -2.367 -6.066 1.00 0.00 A ATOM 29 HD13 ILE A 101 -2.008 -3.851 -5.151 1.00 0.00 A ATOM 30 HG12 ILE A 101 -0.211 -1.449 -5.027 1.00 0.00 A ATOM 31 HG11 ILE A 101 0.053 -2.812 -6.109 1.00 0.00 A ATOM 32 HG21 ILE A 101 0.335 -3.294 -1.903 1.00 0.00 A ATOM 33 HG22 ILE A 101 -0.767 -2.131 -2.638 1.00 0.00 A ATOM 34 HG23 ILE A 101 -1.145 -3.852 -2.684 1.00 0.00 A ATOM 35 N ILE A 101 1.850 -1.440 -3.179 1.00 0.00 A ATOM 36 O ILE A 101 2.808 -1.454 -5.703 1.00 0.00 A ATOM 37 C TRP A 102 2.003 -3.671 -8.409 1.00 0.00 A ATOM 38 CA TRP A 102 3.105 -3.657 -7.356 1.00 0.00 A ATOM 39 CB TRP A 102 4.029 -4.861 -7.552 1.00 0.00 A ATOM 40 CD1 TRP A 102 5.183 -5.012 -5.269 1.00 0.00 A ATOM 41 CD2 TRP A 102 6.583 -4.704 -6.989 1.00 0.00 A ATOM 42 CE2 TRP A 102 7.338 -4.770 -5.802 1.00 0.00 A ATOM 43 CE3 TRP A 102 7.251 -4.516 -8.202 1.00 0.00 A ATOM 44 CG TRP A 102 5.207 -4.862 -6.626 1.00 0.00 A ATOM 45 CH2 TRP A 102 9.353 -4.469 -6.996 1.00 0.00 A ATOM 46 CZ2 TRP A 102 8.725 -4.652 -5.794 1.00 0.00 A ATOM 47 CZ3 TRP A 102 8.628 -4.400 -8.193 1.00 0.00 A ATOM 48 HN TRP A 102 2.230 -4.514 -5.629 1.00 0.00 A ATOM 49 HA TRP A 102 3.682 -2.751 -7.467 1.00 0.00 A ATOM 50 HB2 TRP A 102 3.469 -5.768 -7.381 1.00 0.00 A ATOM 51 HB1 TRP A 102 4.401 -4.858 -8.566 1.00 0.00 A ATOM 52 HD1 TRP A 102 4.283 -5.150 -4.688 1.00 0.00 A ATOM 53 HE1 TRP A 102 6.704 -5.040 -3.820 1.00 0.00 A ATOM 54 HE3 TRP A 102 6.710 -4.461 -9.135 1.00 0.00 A ATOM 55 HH2 TRP A 102 10.427 -4.372 -7.037 1.00 0.00 A ATOM 56 HZ2 TRP A 102 9.298 -4.704 -4.880 1.00 0.00 A ATOM 57 HZ3 TRP A 102 9.162 -4.253 -9.121 1.00 0.00 A ATOM 58 N TRP A 102 2.541 -3.666 -6.011 1.00 0.00 A ATOM 59 NE1 TRP A 102 6.461 -4.957 -4.766 1.00 0.00 A ATOM 60 O TRP A 102 1.027 -4.413 -8.291 1.00 0.00 A ATOM 61 C CYS A 103 1.861 -2.482 -11.850 1.00 0.00 A ATOM 62 CA CYS A 103 1.181 -2.762 -10.513 1.00 0.00 A ATOM 63 CB CYS A 103 0.155 -1.669 -10.210 1.00 0.00 A ATOM 64 HN CYS A 103 2.963 -2.278 -9.477 1.00 0.00 A ATOM 65 HA CYS A 103 0.674 -3.713 -10.573 1.00 0.00 A ATOM 66 HB2 CYS A 103 0.653 -0.710 -10.204 1.00 0.00 A ATOM 67 HB1 CYS A 103 -0.600 -1.671 -10.982 1.00 0.00 A ATOM 68 N CYS A 103 2.163 -2.846 -9.438 1.00 0.00 A ATOM 69 O CYS A 103 3.088 -2.499 -11.951 1.00 0.00 A ATOM 70 SG CYS A 103 -0.689 -1.864 -8.608 1.00 0.00 A ATOM 71 C HIS A 104 1.684 -0.433 -14.437 1.00 0.00 A ATOM 72 CA HIS A 104 1.577 -1.938 -14.206 1.00 0.00 A ATOM 73 CB HIS A 104 0.682 -2.567 -15.274 1.00 0.00 A ATOM 74 CD2 HIS A 104 -0.088 -5.018 -15.633 1.00 0.00 A ATOM 75 CE1 HIS A 104 1.849 -6.007 -15.355 1.00 0.00 A ATOM 76 CG HIS A 104 0.827 -4.054 -15.377 1.00 0.00 A ATOM 77 HN HIS A 104 0.085 -2.225 -12.732 1.00 0.00 A ATOM 78 HA HIS A 104 2.563 -2.371 -14.275 1.00 0.00 A ATOM 79 HB2 HIS A 104 -0.350 -2.350 -15.043 1.00 0.00 A ATOM 80 HB1 HIS A 104 0.927 -2.142 -16.237 1.00 0.00 A ATOM 81 HD2 HIS A 104 -1.143 -4.868 -15.818 1.00 0.00 A ATOM 82 HE1 HIS A 104 2.613 -6.765 -15.278 1.00 0.00 A ATOM 83 HE2 HIS A 104 0.182 -7.089 -15.851 1.00 0.00 A ATOM 84 N HIS A 104 1.054 -2.223 -12.875 1.00 0.00 A ATOM 85 ND1 HIS A 104 2.030 -4.706 -15.207 1.00 0.00 A ATOM 86 NE2 HIS A 104 0.571 -6.222 -15.614 1.00 0.00 A ATOM 87 O HIS A 104 0.702 0.295 -14.298 1.00 0.00 A ATOM 88 C GLN A 105 3.615 1.670 -16.458 1.00 0.00 A ATOM 89 CA GLN A 105 3.115 1.441 -15.035 1.00 0.00 A ATOM 90 CB GLN A 105 4.128 1.995 -14.032 1.00 0.00 A ATOM 91 CD GLN A 105 4.384 2.385 -11.549 1.00 0.00 A ATOM 92 CG GLN A 105 3.491 2.541 -12.764 1.00 0.00 A ATOM 93 HN GLN A 105 3.625 -0.608 -14.882 1.00 0.00 A ATOM 94 HA GLN A 105 2.177 1.959 -14.909 1.00 0.00 A ATOM 95 HB2 GLN A 105 4.812 1.207 -13.755 1.00 0.00 A ATOM 96 HB1 GLN A 105 4.683 2.794 -14.502 1.00 0.00 A ATOM 97 HE21 GLN A 105 3.314 0.826 -10.933 1.00 0.00 A ATOM 98 HE22 GLN A 105 4.644 1.269 -9.924 1.00 0.00 A ATOM 99 HG2 GLN A 105 3.282 3.591 -12.904 1.00 0.00 A ATOM 100 HG1 GLN A 105 2.567 2.012 -12.584 1.00 0.00 A ATOM 101 N GLN A 105 2.881 0.023 -14.788 1.00 0.00 A ATOM 102 NE2 GLN A 105 4.084 1.394 -10.717 1.00 0.00 A ATOM 103 O GLN A 105 4.537 2.453 -16.685 1.00 0.00 A ATOM 104 OE1 GLN A 105 5.333 3.146 -11.359 1.00 0.00 A ATOM 105 C CYS A 106 2.755 2.352 -19.439 1.00 0.00 A ATOM 106 CA CYS A 106 3.381 1.108 -18.815 1.00 0.00 A ATOM 107 CB CYS A 106 2.955 -0.137 -19.596 1.00 0.00 A ATOM 108 HN CYS A 106 2.270 0.372 -17.170 1.00 0.00 A ATOM 109 HA CYS A 106 4.455 1.200 -18.860 1.00 0.00 A ATOM 110 HB2 CYS A 106 2.961 -0.989 -18.931 1.00 0.00 A ATOM 111 HB1 CYS A 106 1.955 0.010 -19.975 1.00 0.00 A ATOM 112 N CYS A 106 2.999 0.981 -17.414 1.00 0.00 A ATOM 113 O CYS A 106 1.835 2.948 -18.876 1.00 0.00 A ATOM 114 SG CYS A 106 4.033 -0.533 -21.010 1.00 0.00 A ATOM 115 C THR A 107 1.441 3.600 -22.023 1.00 0.00 A ATOM 116 CA THR A 107 2.750 3.912 -21.307 1.00 0.00 A ATOM 117 CB THR A 107 3.771 4.439 -22.334 1.00 0.00 A ATOM 118 CG2 THR A 107 3.467 5.882 -22.707 1.00 0.00 A ATOM 119 HN THR A 107 3.990 2.223 -21.005 1.00 0.00 A ATOM 120 HA THR A 107 2.574 4.687 -20.576 1.00 0.00 A ATOM 121 HB THR A 107 3.708 3.831 -23.226 1.00 0.00 A ATOM 122 HG1 THR A 107 5.121 4.762 -20.933 1.00 0.00 A ATOM 123 HG21 THR A 107 4.361 6.350 -23.092 1.00 0.00 A ATOM 124 HG22 THR A 107 3.129 6.416 -21.831 1.00 0.00 A ATOM 125 HG23 THR A 107 2.696 5.904 -23.462 1.00 0.00 A ATOM 126 N THR A 107 3.259 2.739 -20.607 1.00 0.00 A ATOM 127 O THR A 107 0.431 4.268 -21.808 1.00 0.00 A ATOM 128 OG1 THR A 107 5.096 4.347 -21.799 1.00 0.00 A ATOM 129 C GLY A 108 0.596 1.543 -24.938 1.00 0.00 A ATOM 130 CA GLY A 108 0.274 2.197 -23.608 1.00 0.00 A ATOM 131 HN GLY A 108 2.300 2.082 -23.006 1.00 0.00 A ATOM 132 HA2 GLY A 108 -0.299 1.505 -23.008 1.00 0.00 A ATOM 133 HA1 GLY A 108 -0.322 3.079 -23.790 1.00 0.00 A ATOM 134 N GLY A 108 1.466 2.579 -22.875 1.00 0.00 A ATOM 135 O GLY A 108 1.192 0.467 -24.980 1.00 0.00 A ATOM 136 C PHE A 109 -0.268 0.335 -27.565 1.00 0.00 A ATOM 137 CA PHE A 109 0.447 1.667 -27.364 1.00 0.00 A ATOM 138 CB PHE A 109 1.949 1.493 -27.596 1.00 0.00 A ATOM 139 CD1 PHE A 109 2.534 3.890 -28.056 1.00 0.00 A ATOM 140 CD2 PHE A 109 3.710 2.749 -26.324 1.00 0.00 A ATOM 141 CE1 PHE A 109 3.265 5.035 -27.804 1.00 0.00 A ATOM 142 CE2 PHE A 109 4.444 3.892 -26.067 1.00 0.00 A ATOM 143 CG PHE A 109 2.747 2.736 -27.320 1.00 0.00 A ATOM 144 CZ PHE A 109 4.223 5.035 -26.809 1.00 0.00 A ATOM 145 HN PHE A 109 -0.272 3.047 -25.928 1.00 0.00 A ATOM 146 HA PHE A 109 0.061 2.380 -28.076 1.00 0.00 A ATOM 147 HB2 PHE A 109 2.318 0.712 -26.949 1.00 0.00 A ATOM 148 HB1 PHE A 109 2.117 1.212 -28.625 1.00 0.00 A ATOM 149 HD1 PHE A 109 1.785 3.890 -28.836 1.00 0.00 A ATOM 150 HD2 PHE A 109 3.885 1.856 -25.743 1.00 0.00 A ATOM 151 HE1 PHE A 109 3.089 5.927 -28.386 1.00 0.00 A ATOM 152 HE2 PHE A 109 5.192 3.889 -25.288 1.00 0.00 A ATOM 153 HZ PHE A 109 4.795 5.929 -26.610 1.00 0.00 A ATOM 154 N PHE A 109 0.199 2.193 -26.026 1.00 0.00 A ATOM 155 O PHE A 109 0.278 -0.591 -28.164 1.00 0.00 A ATOM 156 C GLY A 110 -2.590 -1.607 -25.852 1.00 0.00 A ATOM 157 CA GLY A 110 -2.265 -0.978 -27.192 1.00 0.00 A ATOM 158 HN GLY A 110 -1.879 1.016 -26.591 1.00 0.00 A ATOM 159 HA2 GLY A 110 -3.187 -0.755 -27.707 1.00 0.00 A ATOM 160 HA1 GLY A 110 -1.698 -1.684 -27.780 1.00 0.00 A ATOM 161 N GLY A 110 -1.494 0.245 -27.059 1.00 0.00 A ATOM 162 O GLY A 110 -3.516 -2.409 -25.744 1.00 0.00 A ATOM 163 C GLY A 111 -0.914 -2.678 -23.039 1.00 0.00 A ATOM 164 CA GLY A 111 -2.051 -1.789 -23.502 1.00 0.00 A ATOM 165 HN GLY A 111 -1.100 -0.600 -24.973 1.00 0.00 A ATOM 166 HA2 GLY A 111 -2.164 -0.974 -22.803 1.00 0.00 A ATOM 167 HA1 GLY A 111 -2.962 -2.368 -23.515 1.00 0.00 A ATOM 168 N GLY A 111 -1.824 -1.244 -24.827 1.00 0.00 A ATOM 169 O GLY A 111 -1.142 -3.736 -22.452 1.00 0.00 A ATOM 170 C CYS A 112 1.478 -3.310 -21.415 1.00 0.00 A ATOM 171 CA CYS A 112 1.494 -3.014 -22.912 1.00 0.00 A ATOM 172 CB CYS A 112 2.768 -2.251 -23.279 1.00 0.00 A ATOM 173 HN CYS A 112 0.435 -1.397 -23.774 1.00 0.00 A ATOM 174 HA CYS A 112 1.477 -3.949 -23.452 1.00 0.00 A ATOM 175 HB2 CYS A 112 3.624 -2.799 -22.913 1.00 0.00 A ATOM 176 HB1 CYS A 112 2.833 -2.168 -24.354 1.00 0.00 A ATOM 177 N CYS A 112 0.316 -2.249 -23.304 1.00 0.00 A ATOM 178 O CYS A 112 0.584 -2.867 -20.694 1.00 0.00 A ATOM 179 SG CYS A 112 2.852 -0.568 -22.586 1.00 0.00 A ATOM 180 C SER A 113 3.952 -4.077 -18.994 1.00 0.00 A ATOM 181 CA SER A 113 2.572 -4.420 -19.546 1.00 0.00 A ATOM 182 CB SER A 113 2.291 -5.912 -19.356 1.00 0.00 A ATOM 183 HN SER A 113 3.156 -4.385 -21.581 1.00 0.00 A ATOM 184 HA SER A 113 1.830 -3.851 -19.006 1.00 0.00 A ATOM 185 HB2 SER A 113 2.189 -6.126 -18.303 1.00 0.00 A ATOM 186 HB1 SER A 113 1.375 -6.171 -19.867 1.00 0.00 A ATOM 187 HG SER A 113 3.158 -6.915 -20.799 1.00 0.00 A ATOM 188 N SER A 113 2.473 -4.062 -20.956 1.00 0.00 A ATOM 189 O SER A 113 4.931 -4.004 -19.738 1.00 0.00 A ATOM 190 OG SER A 113 3.345 -6.700 -19.882 1.00 0.00 A ATOM 191 C HIS A 114 5.108 -3.466 -15.515 1.00 0.00 A ATOM 192 CA HIS A 114 5.283 -3.531 -17.029 1.00 0.00 A ATOM 193 CB HIS A 114 5.813 -2.195 -17.551 1.00 0.00 A ATOM 194 CD2 HIS A 114 8.264 -3.002 -17.293 1.00 0.00 A ATOM 195 CE1 HIS A 114 9.259 -1.052 -17.426 1.00 0.00 A ATOM 196 CG HIS A 114 7.302 -2.065 -17.460 1.00 0.00 A ATOM 197 HN HIS A 114 3.208 -3.939 -17.143 1.00 0.00 A ATOM 198 HA HIS A 114 5.995 -4.307 -17.264 1.00 0.00 A ATOM 199 HB2 HIS A 114 5.534 -2.085 -18.589 1.00 0.00 A ATOM 200 HB1 HIS A 114 5.372 -1.392 -16.978 1.00 0.00 A ATOM 201 HD1 HIS A 114 7.532 0.020 -17.660 1.00 0.00 A ATOM 202 HD2 HIS A 114 8.112 -4.067 -17.193 1.00 0.00 A ATOM 203 HE1 HIS A 114 10.020 -0.287 -17.452 1.00 0.00 A ATOM 204 N HIS A 114 4.023 -3.866 -17.683 1.00 0.00 A ATOM 205 ND1 HIS A 114 7.957 -0.854 -17.539 1.00 0.00 A ATOM 206 NE2 HIS A 114 9.471 -2.347 -17.276 1.00 0.00 A ATOM 207 O HIS A 114 4.762 -2.422 -14.964 1.00 0.00 A ATOM 208 C GLY A 115 6.251 -3.790 -12.694 1.00 0.00 A ATOM 209 CA GLY A 115 5.214 -4.639 -13.403 1.00 0.00 A ATOM 210 HN GLY A 115 5.624 -5.392 -15.339 1.00 0.00 A ATOM 211 HA2 GLY A 115 4.230 -4.287 -13.133 1.00 0.00 A ATOM 212 HA1 GLY A 115 5.321 -5.663 -13.078 1.00 0.00 A ATOM 213 N GLY A 115 5.351 -4.590 -14.847 1.00 0.00 A ATOM 214 O GLY A 115 7.425 -4.155 -12.633 1.00 0.00 A ATOM 215 C SER A 116 6.204 -1.457 -10.047 1.00 0.00 A ATOM 216 CA SER A 116 6.717 -1.748 -11.454 1.00 0.00 A ATOM 217 CB SER A 116 6.871 -0.441 -12.233 1.00 0.00 A ATOM 218 HN SER A 116 4.869 -2.419 -12.239 1.00 0.00 A ATOM 219 HA SER A 116 7.681 -2.229 -11.380 1.00 0.00 A ATOM 220 HB2 SER A 116 5.922 0.073 -12.260 1.00 0.00 A ATOM 221 HB1 SER A 116 7.605 0.183 -11.743 1.00 0.00 A ATOM 222 HG SER A 116 8.123 -1.173 -13.550 1.00 0.00 A ATOM 223 N SER A 116 5.817 -2.654 -12.157 1.00 0.00 A ATOM 224 O SER A 116 5.006 -1.549 -9.779 1.00 0.00 A ATOM 225 OG SER A 116 7.295 -0.687 -13.563 1.00 0.00 A ATOM 226 C ARG A 117 6.066 0.553 -7.675 1.00 0.00 A ATOM 227 CA ARG A 117 6.762 -0.802 -7.770 1.00 0.00 A ATOM 228 CB ARG A 117 8.009 -0.810 -6.884 1.00 0.00 A ATOM 229 CD ARG A 117 10.355 0.029 -6.555 1.00 0.00 A ATOM 230 CG ARG A 117 9.021 0.264 -7.247 1.00 0.00 A ATOM 231 CZ ARG A 117 12.469 -1.152 -6.978 1.00 0.00 A ATOM 232 HN ARG A 117 8.060 -1.049 -9.424 1.00 0.00 A ATOM 233 HA ARG A 117 6.082 -1.567 -7.428 1.00 0.00 A ATOM 234 HB2 ARG A 117 7.708 -0.657 -5.858 1.00 0.00 A ATOM 235 HB1 ARG A 117 8.491 -1.772 -6.970 1.00 0.00 A ATOM 236 HD2 ARG A 117 10.853 0.979 -6.429 1.00 0.00 A ATOM 237 HD1 ARG A 117 10.170 -0.411 -5.587 1.00 0.00 A ATOM 238 HE ARG A 117 10.851 -1.261 -8.139 1.00 0.00 A ATOM 239 HG2 ARG A 117 9.176 0.254 -8.315 1.00 0.00 A ATOM 240 HG1 ARG A 117 8.634 1.227 -6.946 1.00 0.00 A ATOM 241 HH11 ARG A 117 12.452 -0.009 -5.312 1.00 0.00 A ATOM 242 HH12 ARG A 117 13.936 -0.847 -5.621 1.00 0.00 A ATOM 243 HH21 ARG A 117 12.801 -2.369 -8.557 1.00 0.00 A ATOM 244 HH22 ARG A 117 14.134 -2.188 -7.467 1.00 0.00 A ATOM 245 N ARG A 117 7.120 -1.105 -9.150 1.00 0.00 A ATOM 246 NE ARG A 117 11.220 -0.861 -7.324 1.00 0.00 A ATOM 247 NH1 ARG A 117 12.996 -0.625 -5.880 1.00 0.00 A ATOM 248 NH2 ARG A 117 13.194 -1.971 -7.729 1.00 0.00 A ATOM 249 O ARG A 117 6.599 1.570 -8.119 1.00 0.00 A ATOM 250 C CYS A 118 4.679 2.656 -5.827 1.00 0.00 A ATOM 251 CA CYS A 118 4.100 1.786 -6.939 1.00 0.00 A ATOM 252 CB CYS A 118 2.636 1.460 -6.637 1.00 0.00 A ATOM 253 HN CYS A 118 4.498 -0.285 -6.758 1.00 0.00 A ATOM 254 HA CYS A 118 4.154 2.331 -7.870 1.00 0.00 A ATOM 255 HB2 CYS A 118 2.582 0.914 -5.707 1.00 0.00 A ATOM 256 HB1 CYS A 118 2.083 2.382 -6.540 1.00 0.00 A ATOM 257 N CYS A 118 4.871 0.558 -7.093 1.00 0.00 A ATOM 258 O CYS A 118 5.733 2.349 -5.268 1.00 0.00 A ATOM 259 SG CYS A 118 1.820 0.453 -7.917 1.00 0.00 A ATOM 260 C LEU A 119 4.079 4.114 -3.082 1.00 0.00 A ATOM 261 CA LEU A 119 4.426 4.658 -4.465 1.00 0.00 A ATOM 262 CB LEU A 119 3.787 6.034 -4.659 1.00 0.00 A ATOM 263 CD1 LEU A 119 5.390 6.306 -6.568 1.00 0.00 A ATOM 264 CD2 LEU A 119 3.657 8.057 -6.134 1.00 0.00 A ATOM 265 CG LEU A 119 4.585 7.031 -5.500 1.00 0.00 A ATOM 266 HN LEU A 119 3.151 3.935 -5.991 1.00 0.00 A ATOM 267 HA LEU A 119 5.499 4.754 -4.542 1.00 0.00 A ATOM 268 HB2 LEU A 119 2.831 5.890 -5.137 1.00 0.00 A ATOM 269 HB1 LEU A 119 3.637 6.469 -3.682 1.00 0.00 A ATOM 270 HD11 LEU A 119 4.746 5.624 -7.102 1.00 0.00 A ATOM 271 HD12 LEU A 119 6.192 5.753 -6.101 1.00 0.00 A ATOM 272 HD13 LEU A 119 5.804 7.027 -7.258 1.00 0.00 A ATOM 273 HD21 LEU A 119 3.132 7.604 -6.962 1.00 0.00 A ATOM 274 HD22 LEU A 119 4.237 8.895 -6.492 1.00 0.00 A ATOM 275 HD23 LEU A 119 2.943 8.399 -5.400 1.00 0.00 A ATOM 276 HG LEU A 119 5.280 7.558 -4.860 1.00 0.00 A ATOM 277 N LEU A 119 3.983 3.742 -5.511 1.00 0.00 A ATOM 278 O LEU A 119 3.041 3.479 -2.897 1.00 0.00 A ATOM 279 C ARG A 120 3.365 4.335 -0.240 1.00 0.00 A ATOM 280 CA ARG A 120 4.738 3.908 -0.749 1.00 0.00 A ATOM 281 CB ARG A 120 5.829 4.454 0.174 1.00 0.00 A ATOM 282 CD ARG A 120 6.823 4.426 2.482 1.00 0.00 A ATOM 283 CG ARG A 120 5.579 4.170 1.647 1.00 0.00 A ATOM 284 CZ ARG A 120 7.457 6.793 2.273 1.00 0.00 A ATOM 285 HN ARG A 120 5.762 4.882 -2.324 1.00 0.00 A ATOM 286 HA ARG A 120 4.789 2.829 -0.752 1.00 0.00 A ATOM 287 HB2 ARG A 120 6.774 4.008 -0.100 1.00 0.00 A ATOM 288 HB1 ARG A 120 5.893 5.524 0.042 1.00 0.00 A ATOM 289 HD2 ARG A 120 6.811 3.763 3.334 1.00 0.00 A ATOM 290 HD1 ARG A 120 7.695 4.221 1.879 1.00 0.00 A ATOM 291 HE ARG A 120 6.490 6.005 3.829 1.00 0.00 A ATOM 292 HG2 ARG A 120 4.784 4.811 1.998 1.00 0.00 A ATOM 293 HG1 ARG A 120 5.287 3.137 1.759 1.00 0.00 A ATOM 294 HH11 ARG A 120 7.991 5.628 0.711 1.00 0.00 A ATOM 295 HH12 ARG A 120 8.431 7.298 0.575 1.00 0.00 A ATOM 296 HH21 ARG A 120 7.064 8.206 3.663 1.00 0.00 A ATOM 297 HH22 ARG A 120 7.904 8.764 2.256 1.00 0.00 A ATOM 298 N ARG A 120 4.953 4.370 -2.115 1.00 0.00 A ATOM 299 NE ARG A 120 6.889 5.806 2.957 1.00 0.00 A ATOM 300 NH1 ARG A 120 8.005 6.553 1.089 1.00 0.00 A ATOM 301 NH2 ARG A 120 7.477 8.022 2.771 1.00 0.00 A ATOM 302 O ARG A 120 2.750 3.643 0.571 1.00 0.00 A ATOM 303 C ASP A 121 0.474 5.389 -1.159 1.00 0.00 A ATOM 304 CA ASP A 121 1.590 5.999 -0.316 1.00 0.00 A ATOM 305 CB ASP A 121 1.565 7.523 -0.440 1.00 0.00 A ATOM 306 CG ASP A 121 0.627 8.169 0.560 1.00 0.00 A ATOM 307 HN ASP A 121 3.429 5.986 -1.366 1.00 0.00 A ATOM 308 HA ASP A 121 1.432 5.728 0.717 1.00 0.00 A ATOM 309 HB2 ASP A 121 2.560 7.908 -0.272 1.00 0.00 A ATOM 310 HB1 ASP A 121 1.243 7.791 -1.435 1.00 0.00 A ATOM 311 N ASP A 121 2.891 5.479 -0.721 1.00 0.00 A ATOM 312 O ASP A 121 -0.630 5.154 -0.669 1.00 0.00 A ATOM 313 OD1 ASP A 121 0.005 7.432 1.353 1.00 0.00 A ATOM 314 OD2 ASP A 121 0.513 9.413 0.550 1.00 0.00 A ATOM 315 C SER A 122 -0.334 3.054 -3.124 1.00 0.00 A ATOM 316 CA SER A 122 -0.209 4.559 -3.343 1.00 0.00 A ATOM 317 CB SER A 122 0.185 4.844 -4.794 1.00 0.00 A ATOM 318 HN SER A 122 1.669 5.346 -2.762 1.00 0.00 A ATOM 319 HA SER A 122 -1.163 5.021 -3.141 1.00 0.00 A ATOM 320 HB2 SER A 122 -0.652 4.626 -5.440 1.00 0.00 A ATOM 321 HB1 SER A 122 0.455 5.885 -4.892 1.00 0.00 A ATOM 322 HG SER A 122 1.872 3.914 -4.439 1.00 0.00 A ATOM 323 N SER A 122 0.771 5.136 -2.430 1.00 0.00 A ATOM 324 O SER A 122 0.630 2.307 -3.294 1.00 0.00 A ATOM 325 OG SER A 122 1.287 4.046 -5.189 1.00 0.00 A ATOM 326 C THR A 123 -2.835 0.657 -3.462 1.00 0.00 A ATOM 327 CA THR A 123 -1.784 1.201 -2.501 1.00 0.00 A ATOM 328 CB THR A 123 -2.251 0.955 -1.054 1.00 0.00 A ATOM 329 CG2 THR A 123 -2.058 -0.502 -0.663 1.00 0.00 A ATOM 330 HN THR A 123 -2.259 3.260 -2.626 1.00 0.00 A ATOM 331 HA THR A 123 -0.859 0.665 -2.654 1.00 0.00 A ATOM 332 HB THR A 123 -3.303 1.195 -0.985 1.00 0.00 A ATOM 333 HG1 THR A 123 -1.306 2.623 -0.592 1.00 0.00 A ATOM 334 HG21 THR A 123 -1.104 -0.620 -0.172 1.00 0.00 A ATOM 335 HG22 THR A 123 -2.087 -1.119 -1.549 1.00 0.00 A ATOM 336 HG23 THR A 123 -2.848 -0.801 0.009 1.00 0.00 A ATOM 337 N THR A 123 -1.531 2.615 -2.745 1.00 0.00 A ATOM 338 O THR A 123 -3.479 -0.356 -3.185 1.00 0.00 A ATOM 339 OG1 THR A 123 -1.521 1.796 -0.154 1.00 0.00 A ATOM 340 C HIS A 124 -3.445 1.160 -7.004 1.00 0.00 A ATOM 341 CA HIS A 124 -3.979 0.919 -5.595 1.00 0.00 A ATOM 342 CB HIS A 124 -5.296 1.671 -5.401 1.00 0.00 A ATOM 343 CD2 HIS A 124 -6.704 1.059 -3.310 1.00 0.00 A ATOM 344 CE1 HIS A 124 -5.770 2.433 -1.881 1.00 0.00 A ATOM 345 CG HIS A 124 -5.741 1.741 -3.972 1.00 0.00 A ATOM 346 HN HIS A 124 -2.463 2.135 -4.755 1.00 0.00 A ATOM 347 HA HIS A 124 -4.155 -0.138 -5.466 1.00 0.00 A ATOM 348 HB2 HIS A 124 -5.182 2.682 -5.762 1.00 0.00 A ATOM 349 HB1 HIS A 124 -6.072 1.176 -5.967 1.00 0.00 A ATOM 350 HD1 HIS A 124 -4.445 3.224 -3.224 1.00 0.00 A ATOM 351 HD2 HIS A 124 -7.354 0.301 -3.725 1.00 0.00 A ATOM 352 HE1 HIS A 124 -5.535 2.968 -0.972 1.00 0.00 A ATOM 353 N HIS A 124 -3.005 1.336 -4.592 1.00 0.00 A ATOM 354 ND1 HIS A 124 -5.175 2.595 -3.049 1.00 0.00 A ATOM 355 NE2 HIS A 124 -6.702 1.507 -2.012 1.00 0.00 A ATOM 356 O HIS A 124 -2.496 1.921 -7.197 1.00 0.00 A ATOM 357 C CYS A 125 -4.731 1.336 -10.198 1.00 0.00 A ATOM 358 CA CYS A 125 -3.646 0.649 -9.375 1.00 0.00 A ATOM 359 CB CYS A 125 -3.326 -0.722 -9.976 1.00 0.00 A ATOM 360 HN CYS A 125 -4.810 -0.086 -7.767 1.00 0.00 A ATOM 361 HA CYS A 125 -2.755 1.258 -9.396 1.00 0.00 A ATOM 362 HB2 CYS A 125 -4.238 -1.163 -10.352 1.00 0.00 A ATOM 363 HB1 CYS A 125 -2.631 -0.595 -10.792 1.00 0.00 A ATOM 364 N CYS A 125 -4.060 0.507 -7.984 1.00 0.00 A ATOM 365 O CYS A 125 -5.916 1.255 -9.874 1.00 0.00 A ATOM 366 SG CYS A 125 -2.589 -1.898 -8.795 1.00 0.00 A ATOM 367 C VAL A 126 -4.996 2.382 -13.600 1.00 0.00 A ATOM 368 CA VAL A 126 -5.254 2.715 -12.135 1.00 0.00 A ATOM 369 CB VAL A 126 -5.165 4.240 -11.942 1.00 0.00 A ATOM 370 CG1 VAL A 126 -6.115 4.955 -12.891 1.00 0.00 A ATOM 371 CG2 VAL A 126 -5.460 4.613 -10.498 1.00 0.00 A ATOM 372 HN VAL A 126 -3.360 2.042 -11.471 1.00 0.00 A ATOM 373 HA VAL A 126 -6.253 2.398 -11.875 1.00 0.00 A ATOM 374 HB VAL A 126 -4.157 4.554 -12.174 1.00 0.00 A ATOM 375 HG11 VAL A 126 -6.895 4.274 -13.199 1.00 0.00 A ATOM 376 HG12 VAL A 126 -6.554 5.804 -12.389 1.00 0.00 A ATOM 377 HG13 VAL A 126 -5.569 5.292 -13.760 1.00 0.00 A ATOM 378 HG21 VAL A 126 -5.769 5.646 -10.449 1.00 0.00 A ATOM 379 HG22 VAL A 126 -6.252 3.983 -10.117 1.00 0.00 A ATOM 380 HG23 VAL A 126 -4.572 4.473 -9.900 1.00 0.00 A ATOM 381 N VAL A 126 -4.318 2.014 -11.264 1.00 0.00 A ATOM 382 O VAL A 126 -3.850 2.208 -14.017 1.00 0.00 A ATOM 383 C THR A 127 -6.767 2.965 -16.642 1.00 0.00 A ATOM 384 CA THR A 127 -5.960 1.984 -15.799 1.00 0.00 A ATOM 385 CB THR A 127 -6.440 0.552 -16.098 1.00 0.00 A ATOM 386 CG2 THR A 127 -6.280 0.224 -17.575 1.00 0.00 A ATOM 387 HN THR A 127 -6.955 2.446 -13.990 1.00 0.00 A ATOM 388 HA THR A 127 -4.918 2.058 -16.078 1.00 0.00 A ATOM 389 HB THR A 127 -7.487 0.478 -15.840 1.00 0.00 A ATOM 390 HG1 THR A 127 -6.305 -0.956 -14.833 1.00 0.00 A ATOM 391 HG21 THR A 127 -6.231 -0.847 -17.703 1.00 0.00 A ATOM 392 HG22 THR A 127 -5.371 0.673 -17.947 1.00 0.00 A ATOM 393 HG23 THR A 127 -7.124 0.614 -18.123 1.00 0.00 A ATOM 394 N THR A 127 -6.069 2.296 -14.380 1.00 0.00 A ATOM 395 O THR A 127 -7.996 2.996 -16.571 1.00 0.00 A ATOM 396 OG1 THR A 127 -5.697 -0.388 -15.313 1.00 0.00 A ATOM 397 C THR A 128 -6.643 4.339 -19.763 1.00 0.00 A ATOM 398 CA THR A 128 -6.722 4.749 -18.297 1.00 0.00 A ATOM 399 CB THR A 128 -6.091 6.145 -18.132 1.00 0.00 A ATOM 400 CG2 THR A 128 -6.145 6.594 -16.680 1.00 0.00 A ATOM 401 HN THR A 128 -5.092 3.694 -17.453 1.00 0.00 A ATOM 402 HA THR A 128 -7.760 4.809 -18.005 1.00 0.00 A ATOM 403 HB THR A 128 -6.650 6.848 -18.732 1.00 0.00 A ATOM 404 HG1 THR A 128 -4.382 5.233 -18.503 1.00 0.00 A ATOM 405 HG21 THR A 128 -5.314 6.165 -16.139 1.00 0.00 A ATOM 406 HG22 THR A 128 -7.072 6.265 -16.235 1.00 0.00 A ATOM 407 HG23 THR A 128 -6.085 7.671 -16.634 1.00 0.00 A ATOM 408 N THR A 128 -6.069 3.766 -17.441 1.00 0.00 A ATOM 409 O THR A 128 -5.583 4.413 -20.383 1.00 0.00 A ATOM 410 OG1 THR A 128 -4.732 6.124 -18.581 1.00 0.00 A ATOM 411 C ALA A 129 -8.592 4.502 -22.554 1.00 0.00 A ATOM 412 CA ALA A 129 -7.833 3.487 -21.708 1.00 0.00 A ATOM 413 CB ALA A 129 -8.480 2.114 -21.819 1.00 0.00 A ATOM 414 HN ALA A 129 -8.587 3.869 -19.768 1.00 0.00 A ATOM 415 HA ALA A 129 -6.820 3.411 -22.077 1.00 0.00 A ATOM 416 HB1 ALA A 129 -7.828 1.373 -21.381 1.00 0.00 A ATOM 417 HB2 ALA A 129 -9.424 2.118 -21.295 1.00 0.00 A ATOM 418 HB3 ALA A 129 -8.646 1.878 -22.859 1.00 0.00 A ATOM 419 N ALA A 129 -7.773 3.906 -20.313 1.00 0.00 A ATOM 420 O ALA A 129 -9.821 4.576 -22.502 1.00 0.00 A ATOM 421 C THR A 130 -7.509 6.708 -25.312 1.00 0.00 A ATOM 422 CA THR A 130 -8.458 6.298 -24.191 1.00 0.00 A ATOM 423 CB THR A 130 -8.855 7.550 -23.387 1.00 0.00 A ATOM 424 CG2 THR A 130 -7.621 8.278 -22.875 1.00 0.00 A ATOM 425 HN THR A 130 -6.880 5.179 -23.332 1.00 0.00 A ATOM 426 HA THR A 130 -9.353 5.877 -24.626 1.00 0.00 A ATOM 427 HB THR A 130 -9.450 7.242 -22.539 1.00 0.00 A ATOM 428 HG1 THR A 130 -9.556 9.330 -23.870 1.00 0.00 A ATOM 429 HG21 THR A 130 -7.459 9.169 -23.464 1.00 0.00 A ATOM 430 HG22 THR A 130 -6.761 7.631 -22.957 1.00 0.00 A ATOM 431 HG23 THR A 130 -7.768 8.552 -21.841 1.00 0.00 A ATOM 432 N THR A 130 -7.854 5.285 -23.335 1.00 0.00 A ATOM 433 O THR A 130 -6.356 6.277 -25.350 1.00 0.00 A ATOM 434 OG1 THR A 130 -9.630 8.433 -24.206 1.00 0.00 A ATOM 435 C ARG A 131 -6.222 9.098 -26.899 1.00 0.00 A ATOM 436 CA ARG A 131 -7.195 8.009 -27.344 1.00 0.00 A ATOM 437 CB ARG A 131 -8.096 8.541 -28.460 1.00 0.00 A ATOM 438 CD ARG A 131 -7.778 7.152 -30.530 1.00 0.00 A ATOM 439 CG ARG A 131 -8.680 7.450 -29.342 1.00 0.00 A ATOM 440 CZ ARG A 131 -7.613 5.391 -32.237 1.00 0.00 A ATOM 441 HN ARG A 131 -8.926 7.851 -26.137 1.00 0.00 A ATOM 442 HA ARG A 131 -6.629 7.169 -27.719 1.00 0.00 A ATOM 443 HB2 ARG A 131 -8.914 9.090 -28.016 1.00 0.00 A ATOM 444 HB1 ARG A 131 -7.521 9.208 -29.083 1.00 0.00 A ATOM 445 HD2 ARG A 131 -8.022 7.835 -31.330 1.00 0.00 A ATOM 446 HD1 ARG A 131 -6.751 7.300 -30.231 1.00 0.00 A ATOM 447 HE ARG A 131 -8.313 5.124 -30.389 1.00 0.00 A ATOM 448 HG2 ARG A 131 -8.795 6.549 -28.757 1.00 0.00 A ATOM 449 HG1 ARG A 131 -9.645 7.771 -29.705 1.00 0.00 A ATOM 450 HH11 ARG A 131 -6.971 7.212 -32.830 1.00 0.00 A ATOM 451 HH12 ARG A 131 -6.859 5.961 -34.024 1.00 0.00 A ATOM 452 HH21 ARG A 131 -8.171 3.469 -31.952 1.00 0.00 A ATOM 453 HH22 ARG A 131 -7.543 3.833 -33.523 1.00 0.00 A ATOM 454 N ARG A 131 -8.000 7.542 -26.222 1.00 0.00 A ATOM 455 NE ARG A 131 -7.941 5.783 -31.011 1.00 0.00 A ATOM 456 NH1 ARG A 131 -7.107 6.259 -33.102 1.00 0.00 A ATOM 457 NH2 ARG A 131 -7.790 4.127 -32.601 1.00 0.00 A ATOM 458 O ARG A 131 -6.152 9.438 -25.718 1.00 0.00 A ATOM 459 C VAL A 132 -4.785 11.942 -28.385 1.00 0.00 A ATOM 460 CA VAL A 132 -4.505 10.691 -27.561 1.00 0.00 A ATOM 461 CB VAL A 132 -3.064 10.219 -27.837 1.00 0.00 A ATOM 462 CG1 VAL A 132 -2.582 9.298 -26.727 1.00 0.00 A ATOM 463 CG2 VAL A 132 -2.981 9.528 -29.189 1.00 0.00 A ATOM 464 HN VAL A 132 -5.574 9.327 -28.776 1.00 0.00 A ATOM 465 HA VAL A 132 -4.585 10.937 -26.512 1.00 0.00 A ATOM 466 HB VAL A 132 -2.421 11.087 -27.860 1.00 0.00 A ATOM 467 HG11 VAL A 132 -2.181 9.891 -25.918 1.00 0.00 A ATOM 468 HG12 VAL A 132 -3.409 8.705 -26.366 1.00 0.00 A ATOM 469 HG13 VAL A 132 -1.811 8.646 -27.111 1.00 0.00 A ATOM 470 HG21 VAL A 132 -3.579 10.069 -29.907 1.00 0.00 A ATOM 471 HG22 VAL A 132 -1.953 9.506 -29.521 1.00 0.00 A ATOM 472 HG23 VAL A 132 -3.351 8.517 -29.101 1.00 0.00 A ATOM 473 N VAL A 132 -5.473 9.640 -27.853 1.00 0.00 A ATOM 474 O VAL A 132 -5.785 12.016 -29.100 1.00 0.00 A ATOM 475 C LEU A 133 -3.694 13.984 -30.490 1.00 0.00 A ATOM 476 CA LEU A 133 -4.047 14.174 -29.018 1.00 0.00 A ATOM 477 CB LEU A 133 -3.162 15.260 -28.405 1.00 0.00 A ATOM 478 CD1 LEU A 133 -1.134 16.720 -28.603 1.00 0.00 A ATOM 479 CD2 LEU A 133 -0.877 14.234 -28.510 1.00 0.00 A ATOM 480 CG LEU A 133 -1.753 15.384 -28.985 1.00 0.00 A ATOM 481 HN LEU A 133 -3.120 12.806 -27.696 1.00 0.00 A ATOM 482 HA LEU A 133 -5.080 14.479 -28.945 1.00 0.00 A ATOM 483 HB2 LEU A 133 -3.660 16.208 -28.541 1.00 0.00 A ATOM 484 HB1 LEU A 133 -3.069 15.053 -27.349 1.00 0.00 A ATOM 485 HD11 LEU A 133 -1.440 17.474 -29.313 1.00 0.00 A ATOM 486 HD12 LEU A 133 -0.057 16.633 -28.612 1.00 0.00 A ATOM 487 HD13 LEU A 133 -1.464 17.000 -27.614 1.00 0.00 A ATOM 488 HD21 LEU A 133 -1.346 13.295 -28.767 1.00 0.00 A ATOM 489 HD22 LEU A 133 -0.755 14.293 -27.438 1.00 0.00 A ATOM 490 HD23 LEU A 133 0.090 14.296 -28.987 1.00 0.00 A ATOM 491 HG LEU A 133 -1.809 15.339 -30.064 1.00 0.00 A ATOM 492 N LEU A 133 -3.896 12.924 -28.281 1.00 0.00 A ATOM 493 O LEU A 133 -4.075 14.790 -31.339 1.00 0.00 A ATOM 494 C SER A 134 -3.777 12.411 -33.050 1.00 0.00 A ATOM 495 CA SER A 134 -2.559 12.618 -32.154 1.00 0.00 A ATOM 496 CB SER A 134 -1.670 11.373 -32.188 1.00 0.00 A ATOM 497 HN SER A 134 -2.692 12.307 -30.064 1.00 0.00 A ATOM 498 HA SER A 134 -1.995 13.462 -32.522 1.00 0.00 A ATOM 499 HB2 SER A 134 -1.141 11.286 -31.251 1.00 0.00 A ATOM 500 HB1 SER A 134 -2.286 10.498 -32.336 1.00 0.00 A ATOM 501 HG SER A 134 0.040 11.952 -32.949 1.00 0.00 A ATOM 502 N SER A 134 -2.965 12.913 -30.785 1.00 0.00 A ATOM 503 O SER A 134 -4.745 11.760 -32.659 1.00 0.00 A ATOM 504 OG SER A 134 -0.724 11.450 -33.241 1.00 0.00 A ATOM 505 C ASN A 135 -4.677 11.579 -36.039 1.00 0.00 A ATOM 506 CA ASN A 135 -4.818 12.850 -35.206 1.00 0.00 A ATOM 507 CB ASN A 135 -4.862 14.073 -36.124 1.00 0.00 A ATOM 508 CG ASN A 135 -4.840 15.377 -35.350 1.00 0.00 A ATOM 509 HN ASN A 135 -2.921 13.478 -34.508 1.00 0.00 A ATOM 510 HA ASN A 135 -5.739 12.798 -34.645 1.00 0.00 A ATOM 511 HB2 ASN A 135 -4.005 14.053 -36.782 1.00 0.00 A ATOM 512 HB1 ASN A 135 -5.765 14.040 -36.714 1.00 0.00 A ATOM 513 HD21 ASN A 135 -6.821 15.342 -35.187 1.00 0.00 A ATOM 514 HD22 ASN A 135 -6.031 16.694 -34.457 1.00 0.00 A ATOM 515 N ASN A 135 -3.720 12.971 -34.254 1.00 0.00 A ATOM 516 ND2 ASN A 135 -6.016 15.852 -34.958 1.00 0.00 A ATOM 517 O ASN A 135 -5.575 11.221 -36.802 1.00 0.00 A ATOM 518 OD1 ASN A 135 -3.778 15.950 -35.108 1.00 0.00 A ATOM 519 C THR A 136 -2.713 8.592 -35.713 1.00 0.00 A ATOM 520 CA THR A 136 -3.285 9.671 -36.626 1.00 0.00 A ATOM 521 CB THR A 136 -2.309 9.911 -37.793 1.00 0.00 A ATOM 522 CG2 THR A 136 -3.061 10.297 -39.057 1.00 0.00 A ATOM 523 HN THR A 136 -2.867 11.237 -35.265 1.00 0.00 A ATOM 524 HA THR A 136 -4.223 9.323 -37.034 1.00 0.00 A ATOM 525 HB THR A 136 -1.764 8.997 -37.980 1.00 0.00 A ATOM 526 HG1 THR A 136 -1.010 10.769 -36.581 1.00 0.00 A ATOM 527 HG21 THR A 136 -2.377 10.311 -39.893 1.00 0.00 A ATOM 528 HG22 THR A 136 -3.498 11.277 -38.932 1.00 0.00 A ATOM 529 HG23 THR A 136 -3.843 9.576 -39.245 1.00 0.00 A ATOM 530 N THR A 136 -3.544 10.901 -35.888 1.00 0.00 A ATOM 531 O THR A 136 -1.533 8.624 -35.364 1.00 0.00 A ATOM 532 OG1 THR A 136 -1.380 10.946 -37.450 1.00 0.00 A ATOM 533 C GLU A 137 -3.669 5.212 -34.958 1.00 0.00 A ATOM 534 CA GLU A 137 -3.133 6.550 -34.458 1.00 0.00 A ATOM 535 CB GLU A 137 -3.609 6.800 -33.026 1.00 0.00 A ATOM 536 CD GLU A 137 -4.886 8.976 -32.912 1.00 0.00 A ATOM 537 CG GLU A 137 -3.579 8.264 -32.621 1.00 0.00 A ATOM 538 HN GLU A 137 -4.485 7.668 -35.643 1.00 0.00 A ATOM 539 HA GLU A 137 -2.054 6.518 -34.468 1.00 0.00 A ATOM 540 HB2 GLU A 137 -4.623 6.441 -32.929 1.00 0.00 A ATOM 541 HB1 GLU A 137 -2.976 6.248 -32.348 1.00 0.00 A ATOM 542 HG2 GLU A 137 -3.381 8.328 -31.562 1.00 0.00 A ATOM 543 HG1 GLU A 137 -2.788 8.759 -33.165 1.00 0.00 A ATOM 544 N GLU A 137 -3.556 7.639 -35.331 1.00 0.00 A ATOM 545 O GLU A 137 -4.737 5.147 -35.567 1.00 0.00 A ATOM 546 OE1 GLU A 137 -5.778 8.960 -32.039 1.00 0.00 A ATOM 547 OE2 GLU A 137 -5.015 9.551 -34.014 1.00 0.00 A ATOM 548 C ASP A 138 -4.048 2.079 -33.995 1.00 0.00 A ATOM 549 CA ASP A 138 -3.319 2.809 -35.119 1.00 0.00 A ATOM 550 CB ASP A 138 -2.095 2.003 -35.558 1.00 0.00 A ATOM 551 CG ASP A 138 -1.066 1.866 -34.454 1.00 0.00 A ATOM 552 HN ASP A 138 -2.078 4.262 -34.207 1.00 0.00 A ATOM 553 HA ASP A 138 -3.990 2.912 -35.958 1.00 0.00 A ATOM 554 HB2 ASP A 138 -2.412 1.013 -35.855 1.00 0.00 A ATOM 555 HB1 ASP A 138 -1.631 2.495 -36.400 1.00 0.00 A ATOM 556 N ASP A 138 -2.920 4.146 -34.697 1.00 0.00 A ATOM 557 O ASP A 138 -4.847 1.174 -34.243 1.00 0.00 A ATOM 558 OD1 ASP A 138 -0.575 2.906 -33.968 1.00 0.00 A ATOM 559 OD2 ASP A 138 -0.750 0.718 -34.076 1.00 0.00 A ATOM 560 C LEU A 139 -4.588 2.877 -30.477 1.00 0.00 A ATOM 561 CA LEU A 139 -4.395 1.859 -31.596 1.00 0.00 A ATOM 562 CB LEU A 139 -3.547 0.688 -31.095 1.00 0.00 A ATOM 563 CD1 LEU A 139 -1.594 1.806 -29.992 1.00 0.00 A ATOM 564 CD2 LEU A 139 -1.310 -0.443 -31.049 1.00 0.00 A ATOM 565 CG LEU A 139 -2.032 0.895 -31.127 1.00 0.00 A ATOM 566 HN LEU A 139 -3.122 3.201 -32.625 1.00 0.00 A ATOM 567 HA LEU A 139 -5.363 1.488 -31.900 1.00 0.00 A ATOM 568 HB2 LEU A 139 -3.832 0.487 -30.074 1.00 0.00 A ATOM 569 HB1 LEU A 139 -3.778 -0.172 -31.707 1.00 0.00 A ATOM 570 HD11 LEU A 139 -1.866 2.825 -30.222 1.00 0.00 A ATOM 571 HD12 LEU A 139 -0.523 1.739 -29.869 1.00 0.00 A ATOM 572 HD13 LEU A 139 -2.080 1.501 -29.077 1.00 0.00 A ATOM 573 HD21 LEU A 139 -0.244 -0.274 -31.017 1.00 0.00 A ATOM 574 HD22 LEU A 139 -1.555 -1.035 -31.920 1.00 0.00 A ATOM 575 HD23 LEU A 139 -1.619 -0.967 -30.158 1.00 0.00 A ATOM 576 HG LEU A 139 -1.760 1.369 -32.060 1.00 0.00 A ATOM 577 N LEU A 139 -3.767 2.476 -32.759 1.00 0.00 A ATOM 578 O LEU A 139 -3.909 3.903 -30.414 1.00 0.00 A ATOM 579 C PRO A 140 -4.714 3.485 -27.403 1.00 0.00 A ATOM 580 CA PRO A 140 -5.836 3.466 -28.436 1.00 0.00 A ATOM 581 CB PRO A 140 -7.103 2.849 -27.838 1.00 0.00 A ATOM 582 CD PRO A 140 -6.381 1.385 -29.584 1.00 0.00 A ATOM 583 CG PRO A 140 -7.051 1.415 -28.238 1.00 0.00 A ATOM 584 HA PRO A 140 -6.043 4.476 -28.759 1.00 0.00 A ATOM 585 HB2 PRO A 140 -7.088 2.961 -26.763 1.00 0.00 A ATOM 586 HB1 PRO A 140 -7.974 3.341 -28.245 1.00 0.00 A ATOM 587 HD2 PRO A 140 -5.781 0.493 -29.688 1.00 0.00 A ATOM 588 HD1 PRO A 140 -7.117 1.441 -30.373 1.00 0.00 A ATOM 589 HG2 PRO A 140 -6.473 0.854 -27.520 1.00 0.00 A ATOM 590 HG1 PRO A 140 -8.052 1.018 -28.310 1.00 0.00 A ATOM 591 N PRO A 140 -5.534 2.589 -29.571 1.00 0.00 A ATOM 592 O PRO A 140 -3.966 2.516 -27.266 1.00 0.00 A ATOM 593 C LEU A 141 -4.040 4.161 -24.324 1.00 0.00 A ATOM 594 CA LEU A 141 -3.572 4.738 -25.656 1.00 0.00 A ATOM 595 CB LEU A 141 -3.199 6.211 -25.485 1.00 0.00 A ATOM 596 CD1 LEU A 141 -1.499 5.984 -23.657 1.00 0.00 A ATOM 597 CD2 LEU A 141 -0.782 5.864 -26.050 1.00 0.00 A ATOM 598 CG LEU A 141 -1.756 6.495 -25.066 1.00 0.00 A ATOM 599 HN LEU A 141 -5.227 5.331 -26.833 1.00 0.00 A ATOM 600 HA LEU A 141 -2.700 4.191 -25.985 1.00 0.00 A ATOM 601 HB2 LEU A 141 -3.374 6.708 -26.427 1.00 0.00 A ATOM 602 HB1 LEU A 141 -3.852 6.631 -24.732 1.00 0.00 A ATOM 603 HD11 LEU A 141 -0.888 6.695 -23.122 1.00 0.00 A ATOM 604 HD12 LEU A 141 -0.988 5.034 -23.706 1.00 0.00 A ATOM 605 HD13 LEU A 141 -2.441 5.859 -23.142 1.00 0.00 A ATOM 606 HD21 LEU A 141 -1.329 5.460 -26.888 1.00 0.00 A ATOM 607 HD22 LEU A 141 -0.238 5.070 -25.559 1.00 0.00 A ATOM 608 HD23 LEU A 141 -0.088 6.614 -26.399 1.00 0.00 A ATOM 609 HG LEU A 141 -1.591 7.563 -25.068 1.00 0.00 A ATOM 610 N LEU A 141 -4.602 4.593 -26.678 1.00 0.00 A ATOM 611 O LEU A 141 -5.195 4.333 -23.934 1.00 0.00 A ATOM 612 C VAL A 142 -2.371 3.178 -21.311 1.00 0.00 A ATOM 613 CA VAL A 142 -3.456 2.879 -22.339 1.00 0.00 A ATOM 614 CB VAL A 142 -3.631 1.354 -22.457 1.00 0.00 A ATOM 615 CG1 VAL A 142 -3.865 0.736 -21.087 1.00 0.00 A ATOM 616 CG2 VAL A 142 -4.774 1.020 -23.403 1.00 0.00 A ATOM 617 HN VAL A 142 -2.232 3.375 -23.993 1.00 0.00 A ATOM 618 HA VAL A 142 -4.389 3.302 -21.997 1.00 0.00 A ATOM 619 HB VAL A 142 -2.721 0.937 -22.864 1.00 0.00 A ATOM 620 HG11 VAL A 142 -3.031 0.099 -20.832 1.00 0.00 A ATOM 621 HG12 VAL A 142 -3.960 1.520 -20.349 1.00 0.00 A ATOM 622 HG13 VAL A 142 -4.772 0.149 -21.107 1.00 0.00 A ATOM 623 HG21 VAL A 142 -5.488 1.831 -23.404 1.00 0.00 A ATOM 624 HG22 VAL A 142 -4.386 0.882 -24.402 1.00 0.00 A ATOM 625 HG23 VAL A 142 -5.260 0.113 -23.077 1.00 0.00 A ATOM 626 N VAL A 142 -3.136 3.478 -23.630 1.00 0.00 A ATOM 627 O VAL A 142 -1.360 2.477 -21.236 1.00 0.00 A ATOM 628 C THR A 143 -2.017 4.055 -18.130 1.00 0.00 A ATOM 629 CA THR A 143 -1.626 4.615 -19.493 1.00 0.00 A ATOM 630 CB THR A 143 -1.508 6.147 -19.391 1.00 0.00 A ATOM 631 CG2 THR A 143 -0.381 6.542 -18.449 1.00 0.00 A ATOM 632 HN THR A 143 -3.410 4.742 -20.626 1.00 0.00 A ATOM 633 HA THR A 143 -0.660 4.218 -19.771 1.00 0.00 A ATOM 634 HB THR A 143 -2.437 6.539 -19.002 1.00 0.00 A ATOM 635 HG1 THR A 143 -2.088 7.078 -21.031 1.00 0.00 A ATOM 636 HG21 THR A 143 0.150 7.389 -18.857 1.00 0.00 A ATOM 637 HG22 THR A 143 0.300 5.711 -18.335 1.00 0.00 A ATOM 638 HG23 THR A 143 -0.793 6.805 -17.486 1.00 0.00 A ATOM 639 N THR A 143 -2.586 4.222 -20.518 1.00 0.00 A ATOM 640 O THR A 143 -3.093 4.351 -17.611 1.00 0.00 A ATOM 641 OG1 THR A 143 -1.271 6.708 -20.688 1.00 0.00 A ATOM 642 C LYS A 144 -0.480 3.254 -15.186 1.00 0.00 A ATOM 643 CA LYS A 144 -1.387 2.644 -16.250 1.00 0.00 A ATOM 644 CB LYS A 144 -1.170 1.130 -16.312 1.00 0.00 A ATOM 645 CD LYS A 144 -1.713 -1.027 -17.480 1.00 0.00 A ATOM 646 CE LYS A 144 -2.158 -1.522 -18.847 1.00 0.00 A ATOM 647 CG LYS A 144 -2.130 0.416 -17.247 1.00 0.00 A ATOM 648 HN LYS A 144 -0.294 3.046 -18.018 1.00 0.00 A ATOM 649 HA LYS A 144 -2.415 2.841 -15.986 1.00 0.00 A ATOM 650 HB2 LYS A 144 -0.162 0.936 -16.648 1.00 0.00 A ATOM 651 HB1 LYS A 144 -1.294 0.720 -15.320 1.00 0.00 A ATOM 652 HD2 LYS A 144 -0.637 -1.096 -17.417 1.00 0.00 A ATOM 653 HD1 LYS A 144 -2.160 -1.649 -16.717 1.00 0.00 A ATOM 654 HE2 LYS A 144 -1.761 -0.862 -19.602 1.00 0.00 A ATOM 655 HE1 LYS A 144 -1.768 -2.518 -18.999 1.00 0.00 A ATOM 656 HG2 LYS A 144 -3.118 0.428 -16.812 1.00 0.00 A ATOM 657 HG1 LYS A 144 -2.146 0.934 -18.196 1.00 0.00 A ATOM 658 HZ1 LYS A 144 -4.029 -0.595 -18.908 1.00 0.00 A ATOM 659 HZ2 LYS A 144 -4.049 -2.131 -18.200 1.00 0.00 A ATOM 660 HZ3 LYS A 144 -3.917 -1.975 -19.880 1.00 0.00 A ATOM 661 N LYS A 144 -1.136 3.244 -17.554 1.00 0.00 A ATOM 662 NZ LYS A 144 -3.642 -1.559 -18.967 1.00 0.00 A ATOM 663 O LYS A 144 0.639 3.674 -15.478 1.00 0.00 A ATOM 664 C MET A 145 -0.789 3.424 -11.504 1.00 0.00 A ATOM 665 CA MET A 145 -0.203 3.856 -12.844 1.00 0.00 A ATOM 666 CB MET A 145 -0.174 5.383 -12.933 1.00 0.00 A ATOM 667 CE MET A 145 -2.103 7.005 -14.932 1.00 0.00 A ATOM 668 CG MET A 145 -1.441 6.046 -12.418 1.00 0.00 A ATOM 669 HN MET A 145 -1.870 2.948 -13.780 1.00 0.00 A ATOM 670 HA MET A 145 0.807 3.481 -12.920 1.00 0.00 A ATOM 671 HB2 MET A 145 0.660 5.750 -12.352 1.00 0.00 A ATOM 672 HB1 MET A 145 -0.038 5.670 -13.965 1.00 0.00 A ATOM 673 HE1 MET A 145 -1.680 6.018 -15.045 1.00 0.00 A ATOM 674 HE2 MET A 145 -3.166 6.966 -15.118 1.00 0.00 A ATOM 675 HE3 MET A 145 -1.638 7.679 -15.638 1.00 0.00 A ATOM 676 HG2 MET A 145 -2.270 5.368 -12.561 1.00 0.00 A ATOM 677 HG1 MET A 145 -1.322 6.248 -11.363 1.00 0.00 A ATOM 678 N MET A 145 -0.971 3.299 -13.951 1.00 0.00 A ATOM 679 O MET A 145 -1.632 2.528 -11.444 1.00 0.00 A ATOM 680 SD MET A 145 -1.810 7.594 -13.266 1.00 0.00 A ATOM 681 C CYS A 146 -1.267 5.008 -8.361 1.00 0.00 A ATOM 682 CA CYS A 146 -0.817 3.747 -9.091 1.00 0.00 A ATOM 683 CB CYS A 146 0.280 3.043 -8.289 1.00 0.00 A ATOM 684 HN CYS A 146 0.335 4.770 -10.543 1.00 0.00 A ATOM 685 HA CYS A 146 -1.661 3.082 -9.190 1.00 0.00 A ATOM 686 HB2 CYS A 146 0.974 3.783 -7.917 1.00 0.00 A ATOM 687 HB1 CYS A 146 -0.171 2.527 -7.454 1.00 0.00 A ATOM 688 N CYS A 146 -0.338 4.065 -10.431 1.00 0.00 A ATOM 689 O CYS A 146 -0.842 6.116 -8.691 1.00 0.00 A ATOM 690 SG CYS A 146 1.235 1.822 -9.246 1.00 0.00 A ATOM 691 C HIS A 147 -3.312 5.470 -5.307 1.00 0.00 A ATOM 692 CA HIS A 147 -2.638 5.956 -6.586 1.00 0.00 A ATOM 693 CB HIS A 147 -3.626 6.775 -7.418 1.00 0.00 A ATOM 694 CD2 HIS A 147 -4.551 8.945 -6.339 1.00 0.00 A ATOM 695 CE1 HIS A 147 -2.969 10.320 -6.978 1.00 0.00 A ATOM 696 CG HIS A 147 -3.654 8.228 -7.056 1.00 0.00 A ATOM 697 HN HIS A 147 -2.432 3.926 -7.149 1.00 0.00 A ATOM 698 HA HIS A 147 -1.799 6.582 -6.321 1.00 0.00 A ATOM 699 HB2 HIS A 147 -3.358 6.699 -8.461 1.00 0.00 A ATOM 700 HB1 HIS A 147 -4.621 6.378 -7.276 1.00 0.00 A ATOM 701 HD1 HIS A 147 -1.884 8.902 -7.977 1.00 0.00 A ATOM 702 HD2 HIS A 147 -5.454 8.567 -5.878 1.00 0.00 A ATOM 703 HE1 HIS A 147 -2.382 11.215 -7.124 1.00 0.00 A ATOM 704 N HIS A 147 -2.130 4.833 -7.365 1.00 0.00 A ATOM 705 ND1 HIS A 147 -2.676 9.119 -7.443 1.00 0.00 A ATOM 706 NE2 HIS A 147 -4.103 10.242 -6.305 1.00 0.00 A ATOM 707 O HIS A 147 -3.494 4.269 -5.108 1.00 0.00 A ATOM 708 C ILE A 148 -5.849 6.056 -3.340 1.00 0.00 A ATOM 709 CA ILE A 148 -4.332 6.078 -3.183 1.00 0.00 A ATOM 710 CB ILE A 148 -3.956 7.076 -2.073 1.00 0.00 A ATOM 711 CD1 ILE A 148 -2.014 8.384 -1.075 1.00 0.00 A ATOM 712 CG1 ILE A 148 -2.465 7.414 -2.144 1.00 0.00 A ATOM 713 CG2 ILE A 148 -4.311 6.508 -0.707 1.00 0.00 A ATOM 714 HN ILE A 148 -3.506 7.351 -4.658 1.00 0.00 A ATOM 715 HA ILE A 148 -3.998 5.095 -2.885 1.00 0.00 A ATOM 716 HB ILE A 148 -4.530 7.978 -2.221 1.00 0.00 A ATOM 717 HD11 ILE A 148 -2.077 7.908 -0.107 1.00 0.00 A ATOM 718 HD12 ILE A 148 -0.994 8.682 -1.265 1.00 0.00 A ATOM 719 HD13 ILE A 148 -2.651 9.256 -1.087 1.00 0.00 A ATOM 720 HG12 ILE A 148 -1.891 6.508 -2.033 1.00 0.00 A ATOM 721 HG11 ILE A 148 -2.250 7.857 -3.106 1.00 0.00 A ATOM 722 HG21 ILE A 148 -4.938 7.209 -0.177 1.00 0.00 A ATOM 723 HG22 ILE A 148 -4.841 5.576 -0.832 1.00 0.00 A ATOM 724 HG23 ILE A 148 -3.407 6.335 -0.142 1.00 0.00 A ATOM 725 N ILE A 148 -3.679 6.411 -4.443 1.00 0.00 A ATOM 726 O ILE A 148 -6.578 6.567 -2.491 1.00 0.00 A ATOM 727 C GLY A 149 -8.070 5.211 -6.150 1.00 0.00 A ATOM 728 CA GLY A 149 -7.745 5.380 -4.679 1.00 0.00 A ATOM 729 HN GLY A 149 -5.688 5.069 -5.074 1.00 0.00 A ATOM 730 HA2 GLY A 149 -8.148 4.540 -4.133 1.00 0.00 A ATOM 731 HA1 GLY A 149 -8.211 6.286 -4.321 1.00 0.00 A ATOM 732 N GLY A 149 -6.317 5.459 -4.431 1.00 0.00 A ATOM 733 O GLY A 149 -7.789 4.167 -6.739 1.00 0.00 A ATOM 734 C CYS A 150 -9.346 7.600 -8.675 1.00 0.00 A ATOM 735 CA CYS A 150 -9.032 6.200 -8.155 1.00 0.00 A ATOM 736 CB CYS A 150 -10.240 5.284 -8.364 1.00 0.00 A ATOM 737 HN CYS A 150 -8.864 7.045 -6.222 1.00 0.00 A ATOM 738 HA CYS A 150 -8.192 5.805 -8.705 1.00 0.00 A ATOM 739 HB2 CYS A 150 -10.004 4.299 -7.987 1.00 0.00 A ATOM 740 HB1 CYS A 150 -11.082 5.681 -7.818 1.00 0.00 A ATOM 741 N CYS A 150 -8.666 6.239 -6.744 1.00 0.00 A ATOM 742 O CYS A 150 -10.503 7.973 -8.868 1.00 0.00 A ATOM 743 SG CYS A 150 -10.742 5.102 -10.106 1.00 0.00 A ATOM 744 C PRO A 151 -8.903 9.808 -10.857 1.00 0.00 A ATOM 745 CA PRO A 151 -8.427 9.765 -9.408 1.00 0.00 A ATOM 746 CB PRO A 151 -7.008 10.328 -9.295 1.00 0.00 A ATOM 747 CD PRO A 151 -6.883 8.016 -8.699 1.00 0.00 A ATOM 748 CG PRO A 151 -6.121 9.133 -9.358 1.00 0.00 A ATOM 749 HA PRO A 151 -9.097 10.348 -8.793 1.00 0.00 A ATOM 750 HB2 PRO A 151 -6.819 11.005 -10.116 1.00 0.00 A ATOM 751 HB1 PRO A 151 -6.898 10.851 -8.357 1.00 0.00 A ATOM 752 HD2 PRO A 151 -6.662 7.074 -9.179 1.00 0.00 A ATOM 753 HD1 PRO A 151 -6.648 7.969 -7.646 1.00 0.00 A ATOM 754 HG2 PRO A 151 -5.909 8.886 -10.387 1.00 0.00 A ATOM 755 HG1 PRO A 151 -5.204 9.328 -8.821 1.00 0.00 A ATOM 756 N PRO A 151 -8.290 8.395 -8.907 1.00 0.00 A ATOM 757 O PRO A 151 -9.303 8.789 -11.419 1.00 0.00 A ATOM 758 C ASP A 152 -8.480 12.277 -13.517 1.00 0.00 A ATOM 759 CA ASP A 152 -9.281 11.169 -12.839 1.00 0.00 A ATOM 760 CB ASP A 152 -10.775 11.492 -12.899 1.00 0.00 A ATOM 761 CG ASP A 152 -11.569 10.759 -11.836 1.00 0.00 A ATOM 762 HN ASP A 152 -8.527 11.769 -10.953 1.00 0.00 A ATOM 763 HA ASP A 152 -9.101 10.241 -13.361 1.00 0.00 A ATOM 764 HB2 ASP A 152 -10.913 12.554 -12.756 1.00 0.00 A ATOM 765 HB1 ASP A 152 -11.158 11.210 -13.868 1.00 0.00 A ATOM 766 N ASP A 152 -8.856 10.994 -11.455 1.00 0.00 A ATOM 767 O ASP A 152 -8.305 13.360 -12.958 1.00 0.00 A ATOM 768 OD1 ASP A 152 -11.931 9.586 -12.069 1.00 0.00 A ATOM 769 OD2 ASP A 152 -11.827 11.357 -10.771 1.00 0.00 A ATOM 770 C ILE A 153 -7.474 12.842 -16.973 1.00 0.00 A ATOM 771 CA ILE A 153 -7.215 12.970 -15.475 1.00 0.00 A ATOM 772 CB ILE A 153 -5.706 12.806 -15.211 1.00 0.00 A ATOM 773 CD1 ILE A 153 -3.974 12.562 -13.362 1.00 0.00 A ATOM 774 CG1 ILE A 153 -5.430 12.787 -13.706 1.00 0.00 A ATOM 775 CG2 ILE A 153 -4.926 13.925 -15.884 1.00 0.00 A ATOM 776 HN ILE A 153 -8.170 11.116 -15.114 1.00 0.00 A ATOM 777 HA ILE A 153 -7.512 13.957 -15.153 1.00 0.00 A ATOM 778 HB ILE A 153 -5.388 11.869 -15.640 1.00 0.00 A ATOM 779 HD11 ILE A 153 -3.893 12.226 -12.339 1.00 0.00 A ATOM 780 HD12 ILE A 153 -3.559 11.815 -14.022 1.00 0.00 A ATOM 781 HD13 ILE A 153 -3.429 13.488 -13.480 1.00 0.00 A ATOM 782 HG12 ILE A 153 -5.729 13.731 -13.279 1.00 0.00 A ATOM 783 HG11 ILE A 153 -6.005 11.993 -13.252 1.00 0.00 A ATOM 784 HG21 ILE A 153 -5.010 14.827 -15.295 1.00 0.00 A ATOM 785 HG22 ILE A 153 -3.887 13.643 -15.962 1.00 0.00 A ATOM 786 HG23 ILE A 153 -5.327 14.102 -16.871 1.00 0.00 A ATOM 787 N ILE A 153 -7.996 11.997 -14.722 1.00 0.00 A ATOM 788 O ILE A 153 -6.671 12.284 -17.721 1.00 0.00 A ATOM 789 C PRO A 154 -8.140 14.233 -19.703 1.00 0.00 A ATOM 790 CA PRO A 154 -9.011 13.332 -18.835 1.00 0.00 A ATOM 791 CB PRO A 154 -10.455 13.839 -18.818 1.00 0.00 A ATOM 792 CD PRO A 154 -9.625 14.052 -16.587 1.00 0.00 A ATOM 793 CG PRO A 154 -10.546 14.682 -17.593 1.00 0.00 A ATOM 794 HA PRO A 154 -8.986 12.325 -19.225 1.00 0.00 A ATOM 795 HB2 PRO A 154 -10.647 14.416 -19.712 1.00 0.00 A ATOM 796 HB1 PRO A 154 -11.134 13.001 -18.771 1.00 0.00 A ATOM 797 HD2 PRO A 154 -9.164 14.809 -15.970 1.00 0.00 A ATOM 798 HD1 PRO A 154 -10.162 13.341 -15.976 1.00 0.00 A ATOM 799 HG2 PRO A 154 -10.227 15.689 -17.816 1.00 0.00 A ATOM 800 HG1 PRO A 154 -11.561 14.683 -17.223 1.00 0.00 A ATOM 801 N PRO A 154 -8.621 13.372 -17.422 1.00 0.00 A ATOM 802 O PRO A 154 -8.257 14.232 -20.928 1.00 0.00 A ATOM 803 C SER A 155 -5.368 15.135 -20.614 1.00 0.00 A ATOM 804 CA SER A 155 -6.378 15.911 -19.774 1.00 0.00 A ATOM 805 CB SER A 155 -5.645 16.821 -18.786 1.00 0.00 A ATOM 806 HN SER A 155 -7.221 14.958 -18.082 1.00 0.00 A ATOM 807 HA SER A 155 -6.983 16.519 -20.430 1.00 0.00 A ATOM 808 HB2 SER A 155 -5.192 17.640 -19.324 1.00 0.00 A ATOM 809 HB1 SER A 155 -6.351 17.210 -18.067 1.00 0.00 A ATOM 810 HG SER A 155 -4.480 16.522 -17.240 1.00 0.00 A ATOM 811 N SER A 155 -7.267 15.002 -19.060 1.00 0.00 A ATOM 812 O SER A 155 -4.705 15.698 -21.486 1.00 0.00 A ATOM 813 OG SER A 155 -4.631 16.112 -18.095 1.00 0.00 A ATOM 814 C LEU A 156 -4.707 12.900 -22.549 1.00 0.00 A ATOM 815 CA LEU A 156 -4.326 12.983 -21.075 1.00 0.00 A ATOM 816 CB LEU A 156 -4.303 11.582 -20.462 1.00 0.00 A ATOM 817 CD1 LEU A 156 -3.884 11.658 -17.991 1.00 0.00 A ATOM 818 CD2 LEU A 156 -2.756 9.923 -19.395 1.00 0.00 A ATOM 819 CG LEU A 156 -3.277 11.352 -19.352 1.00 0.00 A ATOM 820 HN LEU A 156 -5.810 13.447 -19.638 1.00 0.00 A ATOM 821 HA LEU A 156 -3.342 13.419 -20.994 1.00 0.00 A ATOM 822 HB2 LEU A 156 -5.282 11.384 -20.053 1.00 0.00 A ATOM 823 HB1 LEU A 156 -4.097 10.878 -21.255 1.00 0.00 A ATOM 824 HD11 LEU A 156 -4.423 12.592 -18.040 1.00 0.00 A ATOM 825 HD12 LEU A 156 -3.097 11.734 -17.255 1.00 0.00 A ATOM 826 HD13 LEU A 156 -4.562 10.865 -17.713 1.00 0.00 A ATOM 827 HD21 LEU A 156 -2.618 9.560 -18.388 1.00 0.00 A ATOM 828 HD22 LEU A 156 -1.811 9.900 -19.919 1.00 0.00 A ATOM 829 HD23 LEU A 156 -3.468 9.296 -19.910 1.00 0.00 A ATOM 830 HG LEU A 156 -2.439 12.019 -19.501 1.00 0.00 A ATOM 831 N LEU A 156 -5.255 13.839 -20.344 1.00 0.00 A ATOM 832 O LEU A 156 -3.911 12.470 -23.383 1.00 0.00 A ATOM 833 C GLY A 157 -7.117 14.553 -24.638 1.00 0.00 A ATOM 834 CA GLY A 157 -6.395 13.281 -24.238 1.00 0.00 A ATOM 835 HN GLY A 157 -6.522 13.649 -22.157 1.00 0.00 A ATOM 836 HA2 GLY A 157 -5.546 13.142 -24.890 1.00 0.00 A ATOM 837 HA1 GLY A 157 -7.069 12.446 -24.358 1.00 0.00 A ATOM 838 N GLY A 157 -5.930 13.316 -22.864 1.00 0.00 A ATOM 839 O GLY A 157 -6.553 15.646 -24.564 1.00 0.00 A ATOM 840 C LEU A 158 -10.239 15.879 -24.442 1.00 0.00 A ATOM 841 CA LEU A 158 -9.168 15.559 -25.480 1.00 0.00 A ATOM 842 CB LEU A 158 -9.820 15.286 -26.836 1.00 0.00 A ATOM 843 CD1 LEU A 158 -11.546 13.607 -26.139 1.00 0.00 A ATOM 844 CD2 LEU A 158 -10.743 13.660 -28.507 1.00 0.00 A ATOM 845 CG LEU A 158 -10.357 13.870 -27.050 1.00 0.00 A ATOM 846 HN LEU A 158 -8.762 13.516 -25.102 1.00 0.00 A ATOM 847 HA LEU A 158 -8.507 16.408 -25.572 1.00 0.00 A ATOM 848 HB2 LEU A 158 -10.645 15.973 -26.950 1.00 0.00 A ATOM 849 HB1 LEU A 158 -9.083 15.481 -27.602 1.00 0.00 A ATOM 850 HD11 LEU A 158 -11.224 13.637 -25.109 1.00 0.00 A ATOM 851 HD12 LEU A 158 -11.959 12.634 -26.359 1.00 0.00 A ATOM 852 HD13 LEU A 158 -12.300 14.363 -26.303 1.00 0.00 A ATOM 853 HD21 LEU A 158 -9.849 13.603 -29.110 1.00 0.00 A ATOM 854 HD22 LEU A 158 -11.350 14.489 -28.841 1.00 0.00 A ATOM 855 HD23 LEU A 158 -11.302 12.742 -28.603 1.00 0.00 A ATOM 856 HG LEU A 158 -9.583 13.157 -26.802 1.00 0.00 A ATOM 857 N LEU A 158 -8.367 14.412 -25.065 1.00 0.00 A ATOM 858 O LEU A 158 -11.003 16.831 -24.598 1.00 0.00 A ATOM 859 C GLY A 159 -12.205 14.117 -22.164 1.00 0.00 A ATOM 860 CA GLY A 159 -11.266 15.295 -22.333 1.00 0.00 A ATOM 861 HN GLY A 159 -9.651 14.336 -23.311 1.00 0.00 A ATOM 862 HA2 GLY A 159 -10.748 15.466 -21.401 1.00 0.00 A ATOM 863 HA1 GLY A 159 -11.848 16.172 -22.575 1.00 0.00 A ATOM 864 N GLY A 159 -10.286 15.079 -23.381 1.00 0.00 A ATOM 865 O GLY A 159 -11.983 13.232 -21.337 1.00 0.00 A ATOM 866 C PRO A 160 -13.739 11.703 -23.450 1.00 0.00 A ATOM 867 CA PRO A 160 -14.282 13.024 -22.914 1.00 0.00 A ATOM 868 CB PRO A 160 -15.405 13.545 -23.815 1.00 0.00 A ATOM 869 CD PRO A 160 -13.611 15.118 -23.970 1.00 0.00 A ATOM 870 CG PRO A 160 -14.733 14.490 -24.750 1.00 0.00 A ATOM 871 HA PRO A 160 -14.659 12.877 -21.913 1.00 0.00 A ATOM 872 HB2 PRO A 160 -15.858 12.719 -24.344 1.00 0.00 A ATOM 873 HB1 PRO A 160 -16.149 14.047 -23.214 1.00 0.00 A ATOM 874 HD2 PRO A 160 -12.765 15.310 -24.613 1.00 0.00 A ATOM 875 HD1 PRO A 160 -13.945 16.031 -23.498 1.00 0.00 A ATOM 876 HG2 PRO A 160 -14.342 13.950 -25.599 1.00 0.00 A ATOM 877 HG1 PRO A 160 -15.433 15.246 -25.074 1.00 0.00 A ATOM 878 N PRO A 160 -13.283 14.096 -22.961 1.00 0.00 A ATOM 879 O PRO A 160 -12.527 11.524 -23.576 1.00 0.00 A ATOM 880 C TYR A 161 -13.097 8.891 -23.480 1.00 0.00 A ATOM 881 CA TYR A 161 -14.254 9.476 -24.285 1.00 0.00 A ATOM 882 CB TYR A 161 -13.860 9.588 -25.758 1.00 0.00 A ATOM 883 CD1 TYR A 161 -16.160 9.056 -26.653 1.00 0.00 A ATOM 884 CD2 TYR A 161 -15.000 10.923 -27.573 1.00 0.00 A ATOM 885 CE1 TYR A 161 -17.230 9.300 -27.493 1.00 0.00 A ATOM 886 CE2 TYR A 161 -16.066 11.176 -28.416 1.00 0.00 A ATOM 887 CG TYR A 161 -15.028 9.860 -26.679 1.00 0.00 A ATOM 888 CZ TYR A 161 -17.178 10.362 -28.372 1.00 0.00 A ATOM 889 HN TYR A 161 -15.594 10.983 -23.641 1.00 0.00 A ATOM 890 HA TYR A 161 -15.106 8.818 -24.199 1.00 0.00 A ATOM 891 HB2 TYR A 161 -13.153 10.395 -25.874 1.00 0.00 A ATOM 892 HB1 TYR A 161 -13.399 8.663 -26.072 1.00 0.00 A ATOM 893 HD1 TYR A 161 -16.198 8.225 -25.963 1.00 0.00 A ATOM 894 HD2 TYR A 161 -14.128 11.560 -27.605 1.00 0.00 A ATOM 895 HE1 TYR A 161 -18.101 8.663 -27.458 1.00 0.00 A ATOM 896 HE2 TYR A 161 -16.025 12.007 -29.105 1.00 0.00 A ATOM 897 HH TYR A 161 -18.592 9.777 -29.536 1.00 0.00 A ATOM 898 N TYR A 161 -14.643 10.782 -23.764 1.00 0.00 A ATOM 899 O TYR A 161 -12.216 8.229 -24.029 1.00 0.00 A ATOM 900 OH TYR A 161 -18.241 10.609 -29.209 1.00 0.00 A ATOM 901 C VAL A 162 -12.611 7.593 -20.327 1.00 0.00 A ATOM 902 CA VAL A 162 -12.061 8.638 -21.292 1.00 0.00 A ATOM 903 CB VAL A 162 -11.414 9.778 -20.483 1.00 0.00 A ATOM 904 CG1 VAL A 162 -12.399 10.340 -19.470 1.00 0.00 A ATOM 905 CG2 VAL A 162 -10.149 9.289 -19.794 1.00 0.00 A ATOM 906 HN VAL A 162 -13.837 9.674 -21.795 1.00 0.00 A ATOM 907 HA VAL A 162 -11.298 8.181 -21.905 1.00 0.00 A ATOM 908 HB VAL A 162 -11.143 10.569 -21.167 1.00 0.00 A ATOM 909 HG11 VAL A 162 -13.299 10.652 -19.979 1.00 0.00 A ATOM 910 HG12 VAL A 162 -12.641 9.580 -18.742 1.00 0.00 A ATOM 911 HG13 VAL A 162 -11.956 11.190 -18.972 1.00 0.00 A ATOM 912 HG21 VAL A 162 -9.738 8.456 -20.345 1.00 0.00 A ATOM 913 HG22 VAL A 162 -9.424 10.090 -19.760 1.00 0.00 A ATOM 914 HG23 VAL A 162 -10.384 8.975 -18.788 1.00 0.00 A ATOM 915 N VAL A 162 -13.108 9.140 -22.174 1.00 0.00 A ATOM 916 O VAL A 162 -13.679 7.774 -19.743 1.00 0.00 A ATOM 917 C SER A 163 -11.244 5.185 -18.186 1.00 0.00 A ATOM 918 CA SER A 163 -12.288 5.423 -19.273 1.00 0.00 A ATOM 919 CB SER A 163 -12.519 4.135 -20.065 1.00 0.00 A ATOM 920 HN SER A 163 -11.031 6.414 -20.659 1.00 0.00 A ATOM 921 HA SER A 163 -13.216 5.719 -18.805 1.00 0.00 A ATOM 922 HB2 SER A 163 -12.839 4.384 -21.066 1.00 0.00 A ATOM 923 HB1 SER A 163 -11.597 3.574 -20.112 1.00 0.00 A ATOM 924 HG SER A 163 -14.229 3.179 -20.076 1.00 0.00 A ATOM 925 N SER A 163 -11.873 6.500 -20.165 1.00 0.00 A ATOM 926 O SER A 163 -10.048 5.097 -18.468 1.00 0.00 A ATOM 927 OG SER A 163 -13.513 3.331 -19.454 1.00 0.00 A ATOM 928 C ILE A 164 -11.229 3.617 -15.025 1.00 0.00 A ATOM 929 CA ILE A 164 -10.811 4.852 -15.816 1.00 0.00 A ATOM 930 CB ILE A 164 -10.777 6.066 -14.869 1.00 0.00 A ATOM 931 CD1 ILE A 164 -10.741 8.609 -14.976 1.00 0.00 A ATOM 932 CG1 ILE A 164 -10.301 7.312 -15.619 1.00 0.00 A ATOM 933 CG2 ILE A 164 -9.876 5.783 -13.676 1.00 0.00 A ATOM 934 HN ILE A 164 -12.667 5.160 -16.783 1.00 0.00 A ATOM 935 HA ILE A 164 -9.815 4.697 -16.205 1.00 0.00 A ATOM 936 HB ILE A 164 -11.777 6.236 -14.501 1.00 0.00 A ATOM 937 HD11 ILE A 164 -11.635 8.968 -15.465 1.00 0.00 A ATOM 938 HD12 ILE A 164 -10.944 8.442 -13.929 1.00 0.00 A ATOM 939 HD13 ILE A 164 -9.957 9.345 -15.078 1.00 0.00 A ATOM 940 HG12 ILE A 164 -9.223 7.311 -15.658 1.00 0.00 A ATOM 941 HG11 ILE A 164 -10.693 7.289 -16.625 1.00 0.00 A ATOM 942 HG21 ILE A 164 -9.641 6.710 -13.174 1.00 0.00 A ATOM 943 HG22 ILE A 164 -10.385 5.122 -12.990 1.00 0.00 A ATOM 944 HG23 ILE A 164 -8.964 5.317 -14.016 1.00 0.00 A ATOM 945 N ILE A 164 -11.704 5.081 -16.944 1.00 0.00 A ATOM 946 O ILE A 164 -12.345 3.545 -14.512 1.00 0.00 A ATOM 947 C ALA A 165 -9.569 1.192 -13.098 1.00 0.00 A ATOM 948 CA ALA A 165 -10.599 1.416 -14.200 1.00 0.00 A ATOM 949 CB ALA A 165 -10.621 0.230 -15.153 1.00 0.00 A ATOM 950 HN ALA A 165 -9.453 2.763 -15.362 1.00 0.00 A ATOM 951 HA ALA A 165 -11.578 1.505 -13.752 1.00 0.00 A ATOM 952 HB1 ALA A 165 -9.942 0.415 -15.973 1.00 0.00 A ATOM 953 HB2 ALA A 165 -10.315 -0.661 -14.626 1.00 0.00 A ATOM 954 HB3 ALA A 165 -11.621 0.097 -15.537 1.00 0.00 A ATOM 955 N ALA A 165 -10.325 2.647 -14.931 1.00 0.00 A ATOM 956 O ALA A 165 -8.433 0.799 -13.366 1.00 0.00 A ATOM 957 C CYS A 166 -9.508 0.068 -9.874 1.00 0.00 A ATOM 958 CA CYS A 166 -9.086 1.271 -10.713 1.00 0.00 A ATOM 959 CB CYS A 166 -9.081 2.533 -9.849 1.00 0.00 A ATOM 960 HN CYS A 166 -10.891 1.755 -11.707 1.00 0.00 A ATOM 961 HA CYS A 166 -8.089 1.099 -11.090 1.00 0.00 A ATOM 962 HB2 CYS A 166 -9.984 2.558 -9.257 1.00 0.00 A ATOM 963 HB1 CYS A 166 -8.226 2.507 -9.191 1.00 0.00 A ATOM 964 N CYS A 166 -9.973 1.444 -11.857 1.00 0.00 A ATOM 965 O CYS A 166 -10.607 -0.463 -10.039 1.00 0.00 A ATOM 966 SG CYS A 166 -9.002 4.085 -10.800 1.00 0.00 A ATOM 967 C CYS A 167 -7.875 -1.594 -6.989 1.00 0.00 A ATOM 968 CA CYS A 167 -8.907 -1.496 -8.109 1.00 0.00 A ATOM 969 CB CYS A 167 -8.917 -2.791 -8.923 1.00 0.00 A ATOM 970 HN CYS A 167 -7.768 0.108 -8.889 1.00 0.00 A ATOM 971 HA CYS A 167 -9.883 -1.349 -7.671 1.00 0.00 A ATOM 972 HB2 CYS A 167 -8.587 -3.605 -8.295 1.00 0.00 A ATOM 973 HB1 CYS A 167 -9.925 -2.988 -9.259 1.00 0.00 A ATOM 974 N CYS A 167 -8.628 -0.356 -8.974 1.00 0.00 A ATOM 975 O CYS A 167 -6.730 -1.174 -7.149 1.00 0.00 A ATOM 976 SG CYS A 167 -7.840 -2.754 -10.392 1.00 0.00 A ATOM 977 C GLN A 168 -6.710 -3.665 -4.736 1.00 0.00 A ATOM 978 CA GLN A 168 -7.403 -2.306 -4.710 1.00 0.00 A ATOM 979 CB GLN A 168 -8.186 -2.146 -3.407 1.00 0.00 A ATOM 980 CD GLN A 168 -10.607 -2.753 -3.797 1.00 0.00 A ATOM 981 CG GLN A 168 -9.276 -3.189 -3.219 1.00 0.00 A ATOM 982 HN GLN A 168 -9.215 -2.469 -5.791 1.00 0.00 A ATOM 983 HA GLN A 168 -6.653 -1.532 -4.767 1.00 0.00 A ATOM 984 HB2 GLN A 168 -7.500 -2.219 -2.576 1.00 0.00 A ATOM 985 HB1 GLN A 168 -8.648 -1.169 -3.396 1.00 0.00 A ATOM 986 HE21 GLN A 168 -11.214 -4.644 -3.889 1.00 0.00 A ATOM 987 HE22 GLN A 168 -12.346 -3.464 -4.447 1.00 0.00 A ATOM 988 HG2 GLN A 168 -8.970 -4.102 -3.708 1.00 0.00 A ATOM 989 HG1 GLN A 168 -9.401 -3.373 -2.162 1.00 0.00 A ATOM 990 N GLN A 168 -8.291 -2.153 -5.857 1.00 0.00 A ATOM 991 NE2 GLN A 168 -11.477 -3.718 -4.073 1.00 0.00 A ATOM 992 O GLN A 168 -6.695 -4.386 -3.739 1.00 0.00 A ATOM 993 OE1 GLN A 168 -10.852 -1.562 -3.993 1.00 0.00 A ATOM 994 C THR A 169 -4.140 -5.105 -6.817 1.00 0.00 A ATOM 995 CA THR A 169 -5.441 -5.280 -6.042 1.00 0.00 A ATOM 996 CB THR A 169 -6.322 -6.315 -6.767 1.00 0.00 A ATOM 997 CG2 THR A 169 -7.028 -7.220 -5.769 1.00 0.00 A ATOM 998 HN THR A 169 -6.180 -3.391 -6.644 1.00 0.00 A ATOM 999 HA THR A 169 -5.213 -5.660 -5.056 1.00 0.00 A ATOM 1000 HB THR A 169 -5.690 -6.924 -7.398 1.00 0.00 A ATOM 1001 HG1 THR A 169 -7.034 -4.729 -7.699 1.00 0.00 A ATOM 1002 HG21 THR A 169 -7.414 -8.088 -6.281 1.00 0.00 A ATOM 1003 HG22 THR A 169 -7.842 -6.681 -5.308 1.00 0.00 A ATOM 1004 HG23 THR A 169 -6.327 -7.532 -5.009 1.00 0.00 A ATOM 1005 N THR A 169 -6.135 -4.008 -5.885 1.00 0.00 A ATOM 1006 O THR A 169 -4.095 -4.396 -7.822 1.00 0.00 A ATOM 1007 OG1 THR A 169 -7.291 -5.647 -7.582 1.00 0.00 A ATOM 1008 C SER A 170 -1.860 -6.135 -8.441 1.00 0.00 A ATOM 1009 CA SER A 170 -1.778 -5.670 -6.991 1.00 0.00 A ATOM 1010 CB SER A 170 -0.751 -6.511 -6.230 1.00 0.00 A ATOM 1011 HN SER A 170 -3.181 -6.306 -5.538 1.00 0.00 A ATOM 1012 HA SER A 170 -1.468 -4.636 -6.973 1.00 0.00 A ATOM 1013 HB2 SER A 170 0.207 -6.433 -6.721 1.00 0.00 A ATOM 1014 HB1 SER A 170 -0.668 -6.144 -5.218 1.00 0.00 A ATOM 1015 HG SER A 170 -1.344 -8.173 -7.081 1.00 0.00 A ATOM 1016 N SER A 170 -3.082 -5.756 -6.343 1.00 0.00 A ATOM 1017 O SER A 170 -2.466 -7.164 -8.743 1.00 0.00 A ATOM 1018 OG SER A 170 -1.136 -7.874 -6.193 1.00 0.00 A ATOM 1019 C LEU A 171 -2.653 -6.058 -11.231 1.00 0.00 A ATOM 1020 CA LEU A 171 -1.248 -5.701 -10.757 1.00 0.00 A ATOM 1021 CB LEU A 171 -0.294 -6.866 -11.030 1.00 0.00 A ATOM 1022 CD1 LEU A 171 1.969 -7.895 -10.709 1.00 0.00 A ATOM 1023 CD2 LEU A 171 1.755 -5.688 -11.866 1.00 0.00 A ATOM 1024 CG LEU A 171 1.189 -6.591 -10.780 1.00 0.00 A ATOM 1025 HN LEU A 171 -0.779 -4.562 -9.036 1.00 0.00 A ATOM 1026 HA LEU A 171 -0.907 -4.833 -11.301 1.00 0.00 A ATOM 1027 HB2 LEU A 171 -0.589 -7.689 -10.398 1.00 0.00 A ATOM 1028 HB1 LEU A 171 -0.409 -7.150 -12.066 1.00 0.00 A ATOM 1029 HD11 LEU A 171 2.957 -7.703 -10.319 1.00 0.00 A ATOM 1030 HD12 LEU A 171 2.048 -8.321 -11.698 1.00 0.00 A ATOM 1031 HD13 LEU A 171 1.453 -8.588 -10.059 1.00 0.00 A ATOM 1032 HD21 LEU A 171 2.277 -6.288 -12.597 1.00 0.00 A ATOM 1033 HD22 LEU A 171 2.442 -4.981 -11.424 1.00 0.00 A ATOM 1034 HD23 LEU A 171 0.949 -5.155 -12.347 1.00 0.00 A ATOM 1035 HG LEU A 171 1.300 -6.085 -9.831 1.00 0.00 A ATOM 1036 N LEU A 171 -1.246 -5.369 -9.337 1.00 0.00 A ATOM 1037 O LEU A 171 -2.835 -6.976 -12.032 1.00 0.00 A ATOM 1038 C CYS A 172 -5.356 -4.904 -12.444 1.00 0.00 A ATOM 1039 CA CYS A 172 -5.033 -5.563 -11.106 1.00 0.00 A ATOM 1040 CB CYS A 172 -5.972 -5.029 -10.022 1.00 0.00 A ATOM 1041 HN CYS A 172 -3.435 -4.608 -10.098 1.00 0.00 A ATOM 1042 HA CYS A 172 -5.174 -6.628 -11.200 1.00 0.00 A ATOM 1043 HB2 CYS A 172 -6.974 -5.382 -10.220 1.00 0.00 A ATOM 1044 HB1 CYS A 172 -5.648 -5.401 -9.061 1.00 0.00 A ATOM 1045 N CYS A 172 -3.643 -5.326 -10.733 1.00 0.00 A ATOM 1046 O CYS A 172 -6.517 -4.631 -12.749 1.00 0.00 A ATOM 1047 SG CYS A 172 -6.035 -3.211 -9.923 1.00 0.00 A ATOM 1048 C ASN A 173 -4.375 -5.057 -15.663 1.00 0.00 A ATOM 1049 CA ASN A 173 -4.495 -4.026 -14.545 1.00 0.00 A ATOM 1050 CB ASN A 173 -3.459 -2.918 -14.744 1.00 0.00 A ATOM 1051 CG ASN A 173 -3.392 -1.970 -13.562 1.00 0.00 A ATOM 1052 HN ASN A 173 -3.419 -4.893 -12.941 1.00 0.00 A ATOM 1053 HA ASN A 173 -5.483 -3.592 -14.575 1.00 0.00 A ATOM 1054 HB2 ASN A 173 -2.484 -3.365 -14.877 1.00 0.00 A ATOM 1055 HB1 ASN A 173 -3.713 -2.349 -15.625 1.00 0.00 A ATOM 1056 HD21 ASN A 173 -1.686 -1.205 -14.241 1.00 0.00 A ATOM 1057 HD22 ASN A 173 -2.278 -0.529 -12.766 1.00 0.00 A ATOM 1058 N ASN A 173 -4.321 -4.652 -13.239 1.00 0.00 A ATOM 1059 ND2 ASN A 173 -2.347 -1.152 -13.519 1.00 0.00 A ATOM 1060 O ASN A 173 -4.435 -4.716 -16.845 1.00 0.00 A ATOM 1061 OD1 ASN A 173 -4.270 -1.973 -12.699 1.00 0.00 A ATOM 1062 C HIS A 174 -5.358 -7.548 -17.072 1.00 0.00 A ATOM 1063 CA HIS A 174 -4.079 -7.400 -16.252 1.00 0.00 A ATOM 1064 CB HIS A 174 -3.761 -8.716 -15.542 1.00 0.00 A ATOM 1065 CD2 HIS A 174 -1.470 -8.849 -14.334 1.00 0.00 A ATOM 1066 CE1 HIS A 174 -0.263 -9.574 -16.014 1.00 0.00 A ATOM 1067 CG HIS A 174 -2.293 -8.980 -15.399 1.00 0.00 A ATOM 1068 HN HIS A 174 -4.167 -6.528 -14.325 1.00 0.00 A ATOM 1069 HA HIS A 174 -3.266 -7.155 -16.918 1.00 0.00 A ATOM 1070 HB2 HIS A 174 -4.191 -8.697 -14.551 1.00 0.00 A ATOM 1071 HB1 HIS A 174 -4.193 -9.534 -16.101 1.00 0.00 A ATOM 1072 HD1 HIS A 174 -1.815 -9.629 -17.346 1.00 0.00 A ATOM 1073 HD2 HIS A 174 -1.748 -8.512 -13.345 1.00 0.00 A ATOM 1074 HE1 HIS A 174 0.572 -9.914 -16.608 1.00 0.00 A ATOM 1075 N HIS A 174 -4.207 -6.319 -15.281 1.00 0.00 A ATOM 1076 ND1 HIS A 174 -1.507 -9.435 -16.437 1.00 0.00 A ATOM 1077 NE2 HIS A 174 -0.213 -9.224 -14.741 1.00 0.00 A ATOM 1078 O HIS A 174 -6.306 -6.781 -16.903 1.00 0.00 A ATOM 1079 C ASP A 175 -7.389 -9.916 -18.240 1.00 0.00 A ATOM 1080 CA ASP A 175 -6.537 -8.784 -18.805 1.00 0.00 A ATOM 1081 CB ASP A 175 -6.094 -9.124 -20.229 1.00 0.00 A ATOM 1082 CG ASP A 175 -7.167 -8.822 -21.257 1.00 0.00 A ATOM 1083 HN ASP A 175 -4.588 -9.113 -18.047 1.00 0.00 A ATOM 1084 HA ASP A 175 -7.128 -7.881 -18.828 1.00 0.00 A ATOM 1085 HB2 ASP A 175 -5.214 -8.546 -20.474 1.00 0.00 A ATOM 1086 HB1 ASP A 175 -5.855 -10.176 -20.283 1.00 0.00 A ATOM 1087 N ASP A 175 -5.375 -8.536 -17.959 1.00 0.00 A ATOM 1088 OT1 ASP A 175 -6.890 -10.783 -17.521 1.00 0.00 A ATOM 1089 OD1 ASP A 175 -7.799 -7.750 -21.157 1.00 0.00 A ATOM 1090 OD2 ASP A 175 -7.375 -9.659 -22.161 1.00 0.00 A END
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