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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591967 |
2n49   |
15843 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 4.198 9.422 5.804 1.00 0.00 A ATOM 2 CA MET A 1 4.097 10.756 5.072 1.00 0.00 A ATOM 3 CB MET A 1 5.151 10.837 3.969 1.00 0.00 A ATOM 4 CE MET A 1 5.805 13.577 0.885 1.00 0.00 A ATOM 5 CG MET A 1 4.985 12.021 3.026 1.00 0.00 A ATOM 6 HT1 MET A 1 4.179 12.734 5.499 1.00 0.00 A ATOM 7 HT2 MET A 1 3.529 11.829 6.693 1.00 0.00 A ATOM 8 HT3 MET A 1 5.143 11.815 6.445 1.00 0.00 A ATOM 9 HA MET A 1 3.099 10.822 4.615 1.00 0.00 A ATOM 10 HB2 MET A 1 6.147 10.891 4.433 1.00 0.00 A ATOM 11 HB1 MET A 1 5.120 9.908 3.381 1.00 0.00 A ATOM 12 HE1 MET A 1 5.711 14.450 1.547 1.00 0.00 A ATOM 13 HE2 MET A 1 6.546 13.790 0.101 1.00 0.00 A ATOM 14 HE3 MET A 1 4.831 13.363 0.420 1.00 0.00 A ATOM 15 HG2 MET A 1 4.034 11.921 2.483 1.00 0.00 A ATOM 16 HG1 MET A 1 4.924 12.948 3.615 1.00 0.00 A ATOM 17 N MET A 1 4.249 11.871 6.000 1.00 0.00 A ATOM 18 O MET A 1 4.783 8.467 5.295 1.00 0.00 A ATOM 19 SD MET A 1 6.336 12.159 1.839 1.00 0.00 A ATOM 20 C ALA A 2 2.308 7.857 8.431 1.00 0.00 A ATOM 21 CA ALA A 2 3.669 8.154 7.812 1.00 0.00 A ATOM 22 CB ALA A 2 4.728 8.283 8.898 1.00 0.00 A ATOM 23 HN ALA A 2 3.134 10.126 7.423 1.00 0.00 A ATOM 24 HA ALA A 2 3.935 7.313 7.155 1.00 0.00 A ATOM 25 HB1 ALA A 2 4.488 9.140 9.545 1.00 0.00 A ATOM 26 HB2 ALA A 2 4.749 7.363 9.501 1.00 0.00 A ATOM 27 HB3 ALA A 2 5.713 8.439 8.434 1.00 0.00 A ATOM 28 N ALA A 2 3.625 9.364 7.001 1.00 0.00 A ATOM 29 O ALA A 2 2.037 8.237 9.569 1.00 0.00 A ATOM 30 C MET A 3 -0.188 5.431 8.218 1.00 0.00 A ATOM 31 CA MET A 3 0.083 6.927 8.102 1.00 0.00 A ATOM 32 CB MET A 3 -0.901 7.571 7.126 1.00 0.00 A ATOM 33 CE MET A 3 -1.541 11.531 5.961 1.00 0.00 A ATOM 34 CG MET A 3 -0.791 9.086 7.029 1.00 0.00 A ATOM 35 HN MET A 3 1.683 6.793 6.778 1.00 0.00 A ATOM 36 HA MET A 3 -0.055 7.379 9.095 1.00 0.00 A ATOM 37 HB2 MET A 3 -0.742 7.140 6.127 1.00 0.00 A ATOM 38 HB1 MET A 3 -1.925 7.309 7.431 1.00 0.00 A ATOM 39 HE1 MET A 3 -0.453 11.643 6.075 1.00 0.00 A ATOM 40 HE2 MET A 3 -1.868 12.048 5.047 1.00 0.00 A ATOM 41 HE3 MET A 3 -2.048 11.972 6.832 1.00 0.00 A ATOM 42 HG2 MET A 3 -0.970 9.527 8.021 1.00 0.00 A ATOM 43 HG1 MET A 3 0.234 9.357 6.737 1.00 0.00 A ATOM 44 N MET A 3 1.454 7.175 7.673 1.00 0.00 A ATOM 45 O MET A 3 0.479 4.618 7.577 1.00 0.00 A ATOM 46 SD MET A 3 -1.954 9.793 5.845 1.00 0.00 A ATOM 47 C ASN A 4 -2.745 3.272 8.482 1.00 0.00 A ATOM 48 CA ASN A 4 -1.501 3.672 9.270 1.00 0.00 A ATOM 49 CB ASN A 4 -1.695 3.380 10.747 1.00 0.00 A ATOM 50 CG ASN A 4 -0.436 3.501 11.559 1.00 0.00 A ATOM 51 HN ASN A 4 -1.734 5.722 9.550 1.00 0.00 A ATOM 52 HA ASN A 4 -0.652 3.070 8.914 1.00 0.00 A ATOM 53 HB2 ASN A 4 -2.449 4.071 11.152 1.00 0.00 A ATOM 54 HB1 ASN A 4 -2.097 2.362 10.860 1.00 0.00 A ATOM 55 HD21 ASN A 4 -1.528 3.864 13.201 1.00 0.00 A ATOM 56 HD22 ASN A 4 0.183 3.755 13.449 1.00 0.00 A ATOM 57 N ASN A 4 -1.168 5.074 9.041 1.00 0.00 A ATOM 58 ND2 ASN A 4 -0.607 3.724 12.837 1.00 0.00 A ATOM 59 O ASN A 4 -3.600 4.106 8.186 1.00 0.00 A ATOM 60 OD1 ASN A 4 0.676 3.321 11.048 1.00 0.00 A ATOM 61 C GLY A 5 -4.031 -0.015 7.339 1.00 0.00 A ATOM 62 CA GLY A 5 -3.986 1.499 7.403 1.00 0.00 A ATOM 63 HN GLY A 5 -2.153 1.295 8.366 1.00 0.00 A ATOM 64 HA2 GLY A 5 -4.908 1.871 7.874 1.00 0.00 A ATOM 65 HA1 GLY A 5 -3.960 1.906 6.381 1.00 0.00 A ATOM 66 N GLY A 5 -2.838 1.989 8.144 1.00 0.00 A ATOM 67 O GLY A 5 -3.254 -0.696 8.011 1.00 0.00 A ATOM 68 C THR A 6 -5.382 -2.410 4.990 1.00 0.00 A ATOM 69 CA THR A 6 -5.133 -1.986 6.433 1.00 0.00 A ATOM 70 CB THR A 6 -6.307 -2.462 7.308 1.00 0.00 A ATOM 71 CG2 THR A 6 -7.607 -1.813 6.857 1.00 0.00 A ATOM 72 HN THR A 6 -5.550 -0.008 5.946 1.00 0.00 A ATOM 73 HA THR A 6 -4.206 -2.454 6.795 1.00 0.00 A ATOM 74 HB THR A 6 -6.107 -2.173 8.350 1.00 0.00 A ATOM 75 HG1 THR A 6 -5.546 -4.312 7.400 1.00 0.00 A ATOM 76 HG21 THR A 6 -7.809 -2.085 5.810 1.00 0.00 A ATOM 77 HG22 THR A 6 -8.433 -2.165 7.493 1.00 0.00 A ATOM 78 HG23 THR A 6 -7.520 -0.720 6.941 1.00 0.00 A ATOM 79 N THR A 6 -4.943 -0.545 6.531 1.00 0.00 A ATOM 80 O THR A 6 -5.956 -1.657 4.202 1.00 0.00 A ATOM 81 OG1 THR A 6 -6.431 -3.887 7.213 1.00 0.00 A ATOM 82 C ILE A 7 -6.583 -4.718 3.174 1.00 0.00 A ATOM 83 CA ILE A 7 -5.169 -4.163 3.317 1.00 0.00 A ATOM 84 CB ILE A 7 -4.154 -5.272 2.985 1.00 0.00 A ATOM 85 CD1 ILE A 7 -1.656 -5.775 2.915 1.00 0.00 A ATOM 86 CG1 ILE A 7 -2.729 -4.713 2.994 1.00 0.00 A ATOM 87 CG2 ILE A 7 -4.474 -5.900 1.637 1.00 0.00 A ATOM 88 HN ILE A 7 -4.456 -4.231 5.270 1.00 0.00 A ATOM 89 HA ILE A 7 -5.032 -3.332 2.609 1.00 0.00 A ATOM 90 HB ILE A 7 -4.225 -6.053 3.757 1.00 0.00 A ATOM 91 HD11 ILE A 7 -1.775 -6.349 1.984 1.00 0.00 A ATOM 92 HD12 ILE A 7 -0.665 -5.297 2.926 1.00 0.00 A ATOM 93 HD13 ILE A 7 -1.746 -6.453 3.777 1.00 0.00 A ATOM 94 HG12 ILE A 7 -2.611 -4.022 2.146 1.00 0.00 A ATOM 95 HG11 ILE A 7 -2.582 -4.124 3.911 1.00 0.00 A ATOM 96 HG21 ILE A 7 -3.740 -6.689 1.416 1.00 0.00 A ATOM 97 HG22 ILE A 7 -5.483 -6.336 1.666 1.00 0.00 A ATOM 98 HG23 ILE A 7 -4.430 -5.129 0.853 1.00 0.00 A ATOM 99 N ILE A 7 -4.950 -3.620 4.651 1.00 0.00 A ATOM 100 O ILE A 7 -6.999 -5.591 3.938 1.00 0.00 A ATOM 101 C THR A 8 -8.806 -5.621 0.834 1.00 0.00 A ATOM 102 CA THR A 8 -8.699 -4.619 1.978 1.00 0.00 A ATOM 103 CB THR A 8 -9.607 -3.412 1.677 1.00 0.00 A ATOM 104 CG2 THR A 8 -9.581 -2.424 2.832 1.00 0.00 A ATOM 105 HN THR A 8 -6.984 -3.523 1.543 1.00 0.00 A ATOM 106 HA THR A 8 -9.035 -5.095 2.911 1.00 0.00 A ATOM 107 HB THR A 8 -10.637 -3.773 1.540 1.00 0.00 A ATOM 108 HG1 THR A 8 -9.748 -1.976 0.288 1.00 0.00 A ATOM 109 HG21 THR A 8 -8.552 -2.067 2.986 1.00 0.00 A ATOM 110 HG22 THR A 8 -10.234 -1.570 2.599 1.00 0.00 A ATOM 111 HG23 THR A 8 -9.938 -2.919 3.747 1.00 0.00 A ATOM 112 N THR A 8 -7.317 -4.208 2.191 1.00 0.00 A ATOM 113 O THR A 8 -9.649 -6.518 0.857 1.00 0.00 A ATOM 114 OG1 THR A 8 -9.157 -2.758 0.483 1.00 0.00 A ATOM 115 C THR A 9 -6.417 -6.626 -1.705 1.00 0.00 A ATOM 116 CA THR A 9 -7.861 -6.423 -1.260 1.00 0.00 A ATOM 117 CB THR A 9 -8.703 -5.976 -2.469 1.00 0.00 A ATOM 118 CG2 THR A 9 -8.649 -7.021 -3.573 1.00 0.00 A ATOM 119 HN THR A 9 -7.306 -4.697 -0.239 1.00 0.00 A ATOM 120 HA THR A 9 -8.261 -7.374 -0.879 1.00 0.00 A ATOM 121 HB THR A 9 -8.292 -5.031 -2.854 1.00 0.00 A ATOM 122 HG1 THR A 9 -10.610 -5.493 -2.848 1.00 0.00 A ATOM 123 HG21 THR A 9 -9.046 -7.975 -3.195 1.00 0.00 A ATOM 124 HG22 THR A 9 -9.255 -6.685 -4.427 1.00 0.00 A ATOM 125 HG23 THR A 9 -7.607 -7.160 -3.896 1.00 0.00 A ATOM 126 N THR A 9 -7.944 -5.464 -0.166 1.00 0.00 A ATOM 127 O THR A 9 -5.609 -5.697 -1.666 1.00 0.00 A ATOM 128 OG1 THR A 9 -10.064 -5.785 -2.062 1.00 0.00 A ATOM 129 C TRP A 10 -4.704 -9.085 -3.726 1.00 0.00 A ATOM 130 CA TRP A 10 -4.729 -8.194 -2.489 1.00 0.00 A ATOM 131 CB TRP A 10 -4.029 -8.892 -1.322 1.00 0.00 A ATOM 132 CD1 TRP A 10 -1.973 -10.241 -2.031 1.00 0.00 A ATOM 133 CD2 TRP A 10 -1.505 -8.177 -1.303 1.00 0.00 A ATOM 134 CE2 TRP A 10 -0.300 -8.809 -1.659 1.00 0.00 A ATOM 135 CE3 TRP A 10 -1.461 -6.865 -0.815 1.00 0.00 A ATOM 136 CG TRP A 10 -2.563 -9.111 -1.548 1.00 0.00 A ATOM 137 CH2 TRP A 10 0.934 -6.875 -1.056 1.00 0.00 A ATOM 138 CZ2 TRP A 10 0.930 -8.182 -1.544 1.00 0.00 A ATOM 139 CZ3 TRP A 10 -0.227 -6.236 -0.701 1.00 0.00 A ATOM 140 HN TRP A 10 -6.755 -8.593 -2.222 1.00 0.00 A ATOM 141 HA TRP A 10 -4.190 -7.264 -2.722 1.00 0.00 A ATOM 142 HB2 TRP A 10 -4.166 -8.291 -0.411 1.00 0.00 A ATOM 143 HB1 TRP A 10 -4.513 -9.863 -1.142 1.00 0.00 A ATOM 144 HD1 TRP A 10 -2.509 -11.156 -2.323 1.00 0.00 A ATOM 145 HE1 TRP A 10 0.044 -10.753 -2.420 1.00 0.00 A ATOM 146 HE3 TRP A 10 -2.385 -6.342 -0.528 1.00 0.00 A ATOM 147 HH2 TRP A 10 1.892 -6.344 -0.953 1.00 0.00 A ATOM 148 HZ2 TRP A 10 1.863 -8.692 -1.825 1.00 0.00 A ATOM 149 HZ3 TRP A 10 -0.180 -5.206 -0.319 1.00 0.00 A ATOM 150 N TRP A 10 -6.098 -7.845 -2.126 1.00 0.00 A ATOM 151 NE1 TRP A 10 -0.612 -10.070 -2.100 1.00 0.00 A ATOM 152 O TRP A 10 -5.368 -10.120 -3.770 1.00 0.00 A ATOM 153 C PHE A 11 -2.296 -9.934 -6.061 1.00 0.00 A ATOM 154 CA PHE A 11 -3.748 -9.484 -5.929 1.00 0.00 A ATOM 155 CB PHE A 11 -4.175 -8.703 -7.173 1.00 0.00 A ATOM 156 CD1 PHE A 11 -6.585 -9.239 -7.639 1.00 0.00 A ATOM 157 CD2 PHE A 11 -6.053 -7.090 -6.751 1.00 0.00 A ATOM 158 CE1 PHE A 11 -7.924 -8.903 -7.654 1.00 0.00 A ATOM 159 CE2 PHE A 11 -7.393 -6.752 -6.765 1.00 0.00 A ATOM 160 CG PHE A 11 -5.632 -8.337 -7.188 1.00 0.00 A ATOM 161 CZ PHE A 11 -8.329 -7.658 -7.216 1.00 0.00 A ATOM 162 HN PHE A 11 -3.441 -7.807 -4.735 1.00 0.00 A ATOM 163 HA PHE A 11 -4.381 -10.379 -5.839 1.00 0.00 A ATOM 164 HB2 PHE A 11 -3.575 -7.784 -7.241 1.00 0.00 A ATOM 165 HB1 PHE A 11 -3.948 -9.303 -8.067 1.00 0.00 A ATOM 166 HD1 PHE A 11 -6.270 -10.233 -7.989 1.00 0.00 A ATOM 167 HD2 PHE A 11 -5.312 -6.362 -6.389 1.00 0.00 A ATOM 168 HE1 PHE A 11 -8.669 -9.628 -8.015 1.00 0.00 A ATOM 169 HE2 PHE A 11 -7.713 -5.759 -6.416 1.00 0.00 A ATOM 170 HZ PHE A 11 -9.396 -7.390 -7.227 1.00 0.00 A ATOM 171 N PHE A 11 -3.935 -8.676 -4.729 1.00 0.00 A ATOM 172 O PHE A 11 -1.496 -9.297 -6.746 1.00 0.00 A ATOM 173 C LYS A 12 -0.141 -11.919 -6.793 1.00 0.00 A ATOM 174 CA LYS A 12 -0.594 -11.539 -5.387 1.00 0.00 A ATOM 175 CB LYS A 12 -0.471 -12.740 -4.449 1.00 0.00 A ATOM 176 CD LYS A 12 -1.017 -15.143 -3.953 1.00 0.00 A ATOM 177 CE LYS A 12 -1.698 -16.407 -4.456 1.00 0.00 A ATOM 178 CG LYS A 12 -1.184 -13.994 -4.936 1.00 0.00 A ATOM 179 HN LYS A 12 -2.611 -11.591 -4.875 1.00 0.00 A ATOM 180 HA LYS A 12 0.060 -10.735 -5.019 1.00 0.00 A ATOM 181 HB2 LYS A 12 0.595 -12.971 -4.307 1.00 0.00 A ATOM 182 HB1 LYS A 12 -0.874 -12.463 -3.464 1.00 0.00 A ATOM 183 HD2 LYS A 12 0.054 -15.339 -3.794 1.00 0.00 A ATOM 184 HD1 LYS A 12 -1.440 -14.859 -2.978 1.00 0.00 A ATOM 185 HE2 LYS A 12 -2.764 -16.203 -4.632 1.00 0.00 A ATOM 186 HE1 LYS A 12 -1.262 -16.697 -5.423 1.00 0.00 A ATOM 187 HG2 LYS A 12 -2.254 -13.780 -5.075 1.00 0.00 A ATOM 188 HG1 LYS A 12 -0.785 -14.288 -5.918 1.00 0.00 A ATOM 189 HZ1 LYS A 12 -1.980 -17.281 -2.622 1.00 0.00 A ATOM 190 HZ2 LYS A 12 -2.021 -18.343 -3.861 1.00 0.00 A ATOM 191 HZ3 LYS A 12 -0.593 -17.737 -3.352 1.00 0.00 A ATOM 192 N LYS A 12 -1.964 -11.038 -5.399 1.00 0.00 A ATOM 193 NZ LYS A 12 -1.562 -17.534 -3.494 1.00 0.00 A ATOM 194 O LYS A 12 1.052 -11.903 -7.097 1.00 0.00 A ATOM 195 C ASP A 13 -0.388 -11.343 -9.813 1.00 0.00 A ATOM 196 CA ASP A 13 -0.806 -12.587 -9.037 1.00 0.00 A ATOM 197 CB ASP A 13 -2.017 -13.244 -9.703 1.00 0.00 A ATOM 198 CG ASP A 13 -2.284 -14.674 -9.254 1.00 0.00 A ATOM 199 HN ASP A 13 -2.070 -12.313 -7.406 1.00 0.00 A ATOM 200 HA ASP A 13 0.032 -13.299 -9.047 1.00 0.00 A ATOM 201 HB2 ASP A 13 -2.909 -12.635 -9.495 1.00 0.00 A ATOM 202 HB1 ASP A 13 -1.869 -13.237 -10.793 1.00 0.00 A ATOM 203 N ASP A 13 -1.101 -12.259 -7.647 1.00 0.00 A ATOM 204 O ASP A 13 0.393 -11.422 -10.761 1.00 0.00 A ATOM 205 OD1 ASP A 13 -1.426 -15.249 -8.626 1.00 0.00 A ATOM 206 OD2 ASP A 13 -3.394 -15.125 -9.403 1.00 0.00 A ATOM 207 C LYS A 14 0.378 -8.104 -9.320 1.00 0.00 A ATOM 208 CA LYS A 14 -0.638 -8.937 -10.093 1.00 0.00 A ATOM 209 CB LYS A 14 -1.927 -8.140 -10.297 1.00 0.00 A ATOM 210 CD LYS A 14 -4.196 -7.962 -11.366 1.00 0.00 A ATOM 211 CE LYS A 14 -5.215 -8.636 -12.273 1.00 0.00 A ATOM 212 CG LYS A 14 -2.949 -8.818 -11.201 1.00 0.00 A ATOM 213 HN LYS A 14 -1.522 -10.106 -8.615 1.00 0.00 A ATOM 214 HA LYS A 14 -0.212 -9.178 -11.078 1.00 0.00 A ATOM 215 HB2 LYS A 14 -2.389 -7.955 -9.316 1.00 0.00 A ATOM 216 HB1 LYS A 14 -1.673 -7.158 -10.723 1.00 0.00 A ATOM 217 HD2 LYS A 14 -4.647 -7.773 -10.381 1.00 0.00 A ATOM 218 HD1 LYS A 14 -3.919 -6.984 -11.785 1.00 0.00 A ATOM 219 HE2 LYS A 14 -4.751 -8.854 -13.246 1.00 0.00 A ATOM 220 HE1 LYS A 14 -5.514 -9.600 -11.836 1.00 0.00 A ATOM 221 HG2 LYS A 14 -2.500 -9.010 -12.187 1.00 0.00 A ATOM 222 HG1 LYS A 14 -3.225 -9.795 -10.778 1.00 0.00 A ATOM 223 HZ1 LYS A 14 -6.154 -6.923 -12.898 1.00 0.00 A ATOM 224 HZ2 LYS A 14 -7.065 -8.266 -13.077 1.00 0.00 A ATOM 225 HZ3 LYS A 14 -6.858 -7.612 -11.596 1.00 0.00 A ATOM 226 N LYS A 14 -0.914 -10.193 -9.404 1.00 0.00 A ATOM 227 NZ LYS A 14 -6.422 -7.790 -12.478 1.00 0.00 A ATOM 228 O LYS A 14 0.892 -7.107 -9.826 1.00 0.00 A ATOM 229 C GLY A 15 1.420 -6.551 -6.810 1.00 0.00 A ATOM 230 CA GLY A 15 1.760 -7.928 -7.343 1.00 0.00 A ATOM 231 HN GLY A 15 0.171 -9.242 -7.607 1.00 0.00 A ATOM 232 HA2 GLY A 15 2.026 -8.587 -6.504 1.00 0.00 A ATOM 233 HA1 GLY A 15 2.647 -7.858 -7.990 1.00 0.00 A ATOM 234 N GLY A 15 0.666 -8.520 -8.090 1.00 0.00 A ATOM 235 O GLY A 15 2.282 -5.675 -6.737 1.00 0.00 A ATOM 236 C PHE A 16 -1.527 -5.411 -4.921 1.00 0.00 A ATOM 237 CA PHE A 16 -0.249 -5.158 -5.715 1.00 0.00 A ATOM 238 CB PHE A 16 -0.450 -3.991 -6.683 1.00 0.00 A ATOM 239 CD1 PHE A 16 -2.888 -3.733 -7.226 1.00 0.00 A ATOM 240 CD2 PHE A 16 -1.469 -4.755 -8.848 1.00 0.00 A ATOM 241 CE1 PHE A 16 -3.970 -3.890 -8.072 1.00 0.00 A ATOM 242 CE2 PHE A 16 -2.548 -4.912 -9.696 1.00 0.00 A ATOM 243 CG PHE A 16 -1.625 -4.163 -7.604 1.00 0.00 A ATOM 244 CZ PHE A 16 -3.800 -4.479 -9.307 1.00 0.00 A ATOM 245 HN PHE A 16 -0.583 -7.002 -6.619 1.00 0.00 A ATOM 246 HA PHE A 16 0.552 -4.896 -5.008 1.00 0.00 A ATOM 247 HB2 PHE A 16 -0.582 -3.065 -6.104 1.00 0.00 A ATOM 248 HB1 PHE A 16 0.461 -3.866 -7.286 1.00 0.00 A ATOM 249 HD1 PHE A 16 -3.030 -3.262 -6.242 1.00 0.00 A ATOM 250 HD2 PHE A 16 -0.475 -5.104 -9.163 1.00 0.00 A ATOM 251 HE1 PHE A 16 -4.967 -3.545 -7.760 1.00 0.00 A ATOM 252 HE2 PHE A 16 -2.410 -5.382 -10.681 1.00 0.00 A ATOM 253 HZ PHE A 16 -4.660 -4.604 -9.981 1.00 0.00 A ATOM 254 N PHE A 16 0.159 -6.357 -6.437 1.00 0.00 A ATOM 255 O PHE A 16 -2.189 -6.433 -5.097 1.00 0.00 A ATOM 256 C GLY A 17 -3.695 -3.192 -2.989 1.00 0.00 A ATOM 257 CA GLY A 17 -3.120 -4.555 -3.314 1.00 0.00 A ATOM 258 HN GLY A 17 -1.312 -3.667 -3.831 1.00 0.00 A ATOM 259 HA2 GLY A 17 -3.850 -5.125 -3.908 1.00 0.00 A ATOM 260 HA1 GLY A 17 -2.959 -5.114 -2.380 1.00 0.00 A ATOM 261 N GLY A 17 -1.869 -4.470 -4.044 1.00 0.00 A ATOM 262 O GLY A 17 -3.145 -2.166 -3.391 1.00 0.00 A ATOM 263 C PHE A 18 -5.560 -1.643 -0.494 1.00 0.00 A ATOM 264 CA PHE A 18 -5.529 -1.941 -1.991 1.00 0.00 A ATOM 265 CB PHE A 18 -6.952 -2.021 -2.544 1.00 0.00 A ATOM 266 CD1 PHE A 18 -6.903 -3.093 -4.815 1.00 0.00 A ATOM 267 CD2 PHE A 18 -7.215 -0.732 -4.683 1.00 0.00 A ATOM 268 CE1 PHE A 18 -6.970 -3.025 -6.194 1.00 0.00 A ATOM 269 CE2 PHE A 18 -7.283 -0.662 -6.061 1.00 0.00 A ATOM 270 CG PHE A 18 -7.025 -1.947 -4.043 1.00 0.00 A ATOM 271 CZ PHE A 18 -7.160 -1.811 -6.817 1.00 0.00 A ATOM 272 HN PHE A 18 -5.217 -3.994 -1.853 1.00 0.00 A ATOM 273 HA PHE A 18 -4.999 -1.120 -2.496 1.00 0.00 A ATOM 274 HB2 PHE A 18 -7.413 -2.962 -2.210 1.00 0.00 A ATOM 275 HB1 PHE A 18 -7.548 -1.201 -2.116 1.00 0.00 A ATOM 276 HD1 PHE A 18 -6.751 -4.066 -4.325 1.00 0.00 A ATOM 277 HD2 PHE A 18 -7.313 0.187 -4.087 1.00 0.00 A ATOM 278 HE1 PHE A 18 -6.871 -3.941 -6.795 1.00 0.00 A ATOM 279 HE2 PHE A 18 -7.435 0.309 -6.556 1.00 0.00 A ATOM 280 HZ PHE A 18 -7.214 -1.757 -7.914 1.00 0.00 A ATOM 281 N PHE A 18 -4.806 -3.178 -2.260 1.00 0.00 A ATOM 282 O PHE A 18 -5.780 -2.538 0.323 1.00 0.00 A ATOM 283 C ILE A 19 -6.094 1.300 1.486 1.00 0.00 A ATOM 284 CA ILE A 19 -5.290 0.025 1.256 1.00 0.00 A ATOM 285 CB ILE A 19 -3.842 0.248 1.730 1.00 0.00 A ATOM 286 CD1 ILE A 19 -1.566 -0.885 1.909 1.00 0.00 A ATOM 287 CG1 ILE A 19 -3.043 -1.054 1.634 1.00 0.00 A ATOM 288 CG2 ILE A 19 -3.826 0.782 3.154 1.00 0.00 A ATOM 289 HN ILE A 19 -5.189 0.363 -0.795 1.00 0.00 A ATOM 290 HA ILE A 19 -5.734 -0.794 1.841 1.00 0.00 A ATOM 291 HB ILE A 19 -3.370 0.994 1.075 1.00 0.00 A ATOM 292 HD11 ILE A 19 -1.425 -0.490 2.926 1.00 0.00 A ATOM 293 HD12 ILE A 19 -1.062 -1.859 1.822 1.00 0.00 A ATOM 294 HD13 ILE A 19 -1.135 -0.183 1.180 1.00 0.00 A ATOM 295 HG12 ILE A 19 -3.458 -1.781 2.347 1.00 0.00 A ATOM 296 HG11 ILE A 19 -3.173 -1.480 0.628 1.00 0.00 A ATOM 297 HG21 ILE A 19 -2.786 0.936 3.477 1.00 0.00 A ATOM 298 HG22 ILE A 19 -4.367 1.739 3.193 1.00 0.00 A ATOM 299 HG23 ILE A 19 -4.314 0.058 3.823 1.00 0.00 A ATOM 300 N ILE A 19 -5.337 -0.381 -0.143 1.00 0.00 A ATOM 301 O ILE A 19 -6.064 2.222 0.670 1.00 0.00 A ATOM 302 C LYS A 20 -6.891 3.546 3.699 1.00 0.00 A ATOM 303 CA LYS A 20 -7.664 2.488 2.918 1.00 0.00 A ATOM 304 CB LYS A 20 -8.892 2.037 3.711 1.00 0.00 A ATOM 305 CD LYS A 20 -11.099 2.616 4.765 1.00 0.00 A ATOM 306 CE LYS A 20 -12.117 3.716 5.027 1.00 0.00 A ATOM 307 CG LYS A 20 -9.900 3.143 3.991 1.00 0.00 A ATOM 308 HN LYS A 20 -6.819 0.623 3.292 1.00 0.00 A ATOM 309 HA LYS A 20 -8.000 2.934 1.970 1.00 0.00 A ATOM 310 HB2 LYS A 20 -9.395 1.231 3.157 1.00 0.00 A ATOM 311 HB1 LYS A 20 -8.559 1.610 4.669 1.00 0.00 A ATOM 312 HD2 LYS A 20 -11.574 1.801 4.199 1.00 0.00 A ATOM 313 HD1 LYS A 20 -10.762 2.190 5.721 1.00 0.00 A ATOM 314 HE2 LYS A 20 -11.636 4.535 5.582 1.00 0.00 A ATOM 315 HE1 LYS A 20 -12.459 4.134 4.069 1.00 0.00 A ATOM 316 HG2 LYS A 20 -9.416 3.947 4.564 1.00 0.00 A ATOM 317 HG1 LYS A 20 -10.238 3.583 3.041 1.00 0.00 A ATOM 318 HZ1 LYS A 20 -12.982 2.861 6.679 1.00 0.00 A ATOM 319 HZ2 LYS A 20 -13.932 3.968 5.948 1.00 0.00 A ATOM 320 HZ3 LYS A 20 -13.742 2.490 5.282 1.00 0.00 A ATOM 321 N LYS A 20 -6.811 1.347 2.603 1.00 0.00 A ATOM 322 NZ LYS A 20 -13.289 3.218 5.797 1.00 0.00 A ATOM 323 O LYS A 20 -6.355 3.271 4.772 1.00 0.00 A ATOM 324 C ASP A 21 -6.820 6.388 4.990 1.00 0.00 A ATOM 325 CA ASP A 21 -6.084 5.841 3.771 1.00 0.00 A ATOM 326 CB ASP A 21 -5.830 6.962 2.760 1.00 0.00 A ATOM 327 CG ASP A 21 -4.746 7.949 3.175 1.00 0.00 A ATOM 328 HN ASP A 21 -7.301 5.006 2.302 1.00 0.00 A ATOM 329 HA ASP A 21 -5.116 5.438 4.102 1.00 0.00 A ATOM 330 HB2 ASP A 21 -5.550 6.513 1.796 1.00 0.00 A ATOM 331 HB1 ASP A 21 -6.768 7.513 2.598 1.00 0.00 A ATOM 332 N ASP A 21 -6.839 4.756 3.153 1.00 0.00 A ATOM 333 O ASP A 21 -8.049 6.414 5.025 1.00 0.00 A ATOM 334 OD1 ASP A 21 -4.161 7.756 4.214 1.00 0.00 A ATOM 335 OD2 ASP A 21 -4.404 8.793 2.381 1.00 0.00 A ATOM 336 C GLU A 22 -7.477 8.722 6.636 1.00 0.00 A ATOM 337 CA GLU A 22 -6.621 7.555 7.117 1.00 0.00 A ATOM 338 CB GLU A 22 -5.509 8.059 8.040 1.00 0.00 A ATOM 339 CD GLU A 22 -3.650 7.529 9.622 1.00 0.00 A ATOM 340 CG GLU A 22 -4.754 6.961 8.774 1.00 0.00 A ATOM 341 HN GLU A 22 -5.068 6.686 6.038 1.00 0.00 A ATOM 342 HA GLU A 22 -7.264 6.865 7.683 1.00 0.00 A ATOM 343 HB2 GLU A 22 -4.793 8.644 7.445 1.00 0.00 A ATOM 344 HB1 GLU A 22 -5.947 8.744 8.781 1.00 0.00 A ATOM 345 HG2 GLU A 22 -5.452 6.394 9.408 1.00 0.00 A ATOM 346 HG1 GLU A 22 -4.333 6.253 8.046 1.00 0.00 A ATOM 347 N GLU A 22 -6.057 6.824 5.989 1.00 0.00 A ATOM 348 O GLU A 22 -8.344 9.210 7.360 1.00 0.00 A ATOM 349 OE1 GLU A 22 -3.484 8.725 9.624 1.00 0.00 A ATOM 350 OE2 GLU A 22 -3.045 6.781 10.353 1.00 0.00 A ATOM 351 C ASN A 23 -9.210 9.842 4.124 1.00 0.00 A ATOM 352 CA ASN A 23 -7.946 10.302 4.845 1.00 0.00 A ATOM 353 CB ASN A 23 -7.067 11.108 3.907 1.00 0.00 A ATOM 354 CG ASN A 23 -5.913 11.787 4.592 1.00 0.00 A ATOM 355 HN ASN A 23 -6.543 8.765 4.798 1.00 0.00 A ATOM 356 HA ASN A 23 -8.237 10.954 5.681 1.00 0.00 A ATOM 357 HB2 ASN A 23 -6.676 10.443 3.123 1.00 0.00 A ATOM 358 HB1 ASN A 23 -7.683 11.869 3.405 1.00 0.00 A ATOM 359 HD21 ASN A 23 -4.631 10.814 3.396 1.00 0.00 A ATOM 360 HD22 ASN A 23 -3.917 11.955 4.487 1.00 0.00 A ATOM 361 N ASN A 23 -7.226 9.166 5.409 1.00 0.00 A ATOM 362 ND2 ASN A 23 -4.727 11.496 4.121 1.00 0.00 A ATOM 363 O ASN A 23 -9.999 10.660 3.651 1.00 0.00 A ATOM 364 OD1 ASN A 23 -6.099 12.619 5.487 1.00 0.00 A ATOM 365 C GLY A 24 -10.389 7.674 1.954 1.00 0.00 A ATOM 366 CA GLY A 24 -10.588 7.983 3.424 1.00 0.00 A ATOM 367 HN GLY A 24 -8.751 7.845 4.390 1.00 0.00 A ATOM 368 HA2 GLY A 24 -10.884 7.064 3.952 1.00 0.00 A ATOM 369 HA1 GLY A 24 -11.415 8.700 3.536 1.00 0.00 A ATOM 370 N GLY A 24 -9.394 8.528 4.044 1.00 0.00 A ATOM 371 O GLY A 24 -11.326 7.272 1.265 1.00 0.00 A ATOM 372 C ASP A 25 -8.485 6.145 -0.146 1.00 0.00 A ATOM 373 CA ASP A 25 -8.848 7.611 0.071 1.00 0.00 A ATOM 374 CB ASP A 25 -7.703 8.514 -0.393 1.00 0.00 A ATOM 375 CG ASP A 25 -8.086 9.977 -0.566 1.00 0.00 A ATOM 376 HN ASP A 25 -8.394 8.188 2.019 1.00 0.00 A ATOM 377 HA ASP A 25 -9.742 7.840 -0.528 1.00 0.00 A ATOM 378 HB2 ASP A 25 -6.881 8.447 0.335 1.00 0.00 A ATOM 379 HB1 ASP A 25 -7.317 8.133 -1.350 1.00 0.00 A ATOM 380 N ASP A 25 -9.166 7.865 1.472 1.00 0.00 A ATOM 381 O ASP A 25 -7.590 5.614 0.508 1.00 0.00 A ATOM 382 OD1 ASP A 25 -9.259 10.267 -0.576 1.00 0.00 A ATOM 383 OD2 ASP A 25 -7.210 10.808 -0.529 1.00 0.00 A ATOM 384 C ASN A 26 -7.963 4.001 -2.586 1.00 0.00 A ATOM 385 CA ASN A 26 -8.915 4.104 -1.400 1.00 0.00 A ATOM 386 CB ASN A 26 -10.195 3.339 -1.684 1.00 0.00 A ATOM 387 CG ASN A 26 -9.980 1.873 -1.936 1.00 0.00 A ATOM 388 HN ASN A 26 -9.935 5.908 -1.593 1.00 0.00 A ATOM 389 HA ASN A 26 -8.433 3.648 -0.523 1.00 0.00 A ATOM 390 HB2 ASN A 26 -10.880 3.459 -0.832 1.00 0.00 A ATOM 391 HB1 ASN A 26 -10.691 3.784 -2.560 1.00 0.00 A ATOM 392 HD21 ASN A 26 -11.919 1.523 -1.563 1.00 0.00 A ATOM 393 HD22 ASN A 26 -10.993 0.147 -2.060 1.00 0.00 A ATOM 394 N ASN A 26 -9.188 5.498 -1.070 1.00 0.00 A ATOM 395 ND2 ASN A 26 -11.048 1.122 -1.846 1.00 0.00 A ATOM 396 O ASN A 26 -8.331 4.309 -3.720 1.00 0.00 A ATOM 397 OD1 ASN A 26 -8.876 1.437 -2.280 1.00 0.00 A ATOM 398 C ARG A 27 -4.856 2.295 -3.259 1.00 0.00 A ATOM 399 CA ARG A 27 -5.684 3.575 -3.327 1.00 0.00 A ATOM 400 CB ARG A 27 -4.807 4.815 -3.234 1.00 0.00 A ATOM 401 CD ARG A 27 -6.018 6.342 -4.842 1.00 0.00 A ATOM 402 CG ARG A 27 -5.536 6.131 -3.452 1.00 0.00 A ATOM 403 CZ ARG A 27 -7.889 7.970 -4.874 1.00 0.00 A ATOM 404 HN ARG A 27 -6.450 3.213 -1.426 1.00 0.00 A ATOM 405 HA ARG A 27 -6.174 3.611 -4.311 1.00 0.00 A ATOM 406 HB2 ARG A 27 -4.331 4.836 -2.243 1.00 0.00 A ATOM 407 HB1 ARG A 27 -4.000 4.732 -3.977 1.00 0.00 A ATOM 408 HD2 ARG A 27 -5.177 6.191 -5.535 1.00 0.00 A ATOM 409 HD1 ARG A 27 -6.770 5.574 -5.076 1.00 0.00 A ATOM 410 HE ARG A 27 -5.994 8.369 -5.438 1.00 0.00 A ATOM 411 HG2 ARG A 27 -6.396 6.178 -2.768 1.00 0.00 A ATOM 412 HG1 ARG A 27 -4.864 6.958 -3.180 1.00 0.00 A ATOM 413 HH11 ARG A 27 -8.444 6.131 -4.280 1.00 0.00 A ATOM 414 HH12 ARG A 27 -9.702 7.321 -4.297 1.00 0.00 A ATOM 415 HH21 ARG A 27 -7.618 9.879 -5.467 1.00 0.00 A ATOM 416 HH22 ARG A 27 -9.230 9.474 -4.979 1.00 0.00 A ATOM 417 N ARG A 27 -6.735 3.567 -2.317 1.00 0.00 A ATOM 418 NE ARG A 27 -6.597 7.653 -5.087 1.00 0.00 A ATOM 419 NH1 ARG A 27 -8.747 7.069 -4.450 1.00 0.00 A ATOM 420 NH2 ARG A 27 -8.277 9.208 -5.127 1.00 0.00 A ATOM 421 O ARG A 27 -4.906 1.563 -2.271 1.00 0.00 A ATOM 422 C TYR A 28 -1.890 0.948 -4.259 1.00 0.00 A ATOM 423 CA TYR A 28 -3.392 0.762 -4.455 1.00 0.00 A ATOM 424 CB TYR A 28 -3.673 0.141 -5.825 1.00 0.00 A ATOM 425 CD1 TYR A 28 -3.934 1.957 -7.556 1.00 0.00 A ATOM 426 CD2 TYR A 28 -1.893 0.733 -7.513 1.00 0.00 A ATOM 427 CE1 TYR A 28 -3.468 2.709 -8.617 1.00 0.00 A ATOM 428 CE2 TYR A 28 -1.415 1.479 -8.574 1.00 0.00 A ATOM 429 CG TYR A 28 -3.156 0.960 -6.987 1.00 0.00 A ATOM 430 CZ TYR A 28 -2.208 2.466 -9.124 1.00 0.00 A ATOM 431 HN TYR A 28 -3.952 2.669 -5.074 1.00 0.00 A ATOM 432 HA TYR A 28 -3.762 0.080 -3.675 1.00 0.00 A ATOM 433 HB2 TYR A 28 -3.218 -0.860 -5.863 1.00 0.00 A ATOM 434 HB1 TYR A 28 -4.759 0.005 -5.939 1.00 0.00 A ATOM 435 HD1 TYR A 28 -4.940 2.152 -7.156 1.00 0.00 A ATOM 436 HD2 TYR A 28 -1.260 -0.055 -7.078 1.00 0.00 A ATOM 437 HE1 TYR A 28 -4.098 3.497 -9.055 1.00 0.00 A ATOM 438 HE2 TYR A 28 -0.410 1.287 -8.977 1.00 0.00 A ATOM 439 HH TYR A 28 -0.817 2.908 -10.421 1.00 0.00 A ATOM 440 N TYR A 28 -4.095 2.032 -4.316 1.00 0.00 A ATOM 441 O TYR A 28 -1.329 1.985 -4.612 1.00 0.00 A ATOM 442 OH TYR A 28 -1.739 3.211 -10.182 1.00 0.00 A ATOM 443 C PHE A 29 0.826 -1.320 -4.122 1.00 0.00 A ATOM 444 CA PHE A 29 0.204 -0.057 -3.533 1.00 0.00 A ATOM 445 CB PHE A 29 0.579 0.079 -2.055 1.00 0.00 A ATOM 446 CD1 PHE A 29 0.936 2.491 -1.456 1.00 0.00 A ATOM 447 CD2 PHE A 29 -1.115 1.457 -0.816 1.00 0.00 A ATOM 448 CE1 PHE A 29 0.520 3.676 -0.881 1.00 0.00 A ATOM 449 CE2 PHE A 29 -1.534 2.642 -0.241 1.00 0.00 A ATOM 450 CG PHE A 29 0.125 1.367 -1.431 1.00 0.00 A ATOM 451 CZ PHE A 29 -0.717 3.751 -0.273 1.00 0.00 A ATOM 452 HN PHE A 29 -1.694 -0.890 -3.345 1.00 0.00 A ATOM 453 HA PHE A 29 0.601 0.811 -4.080 1.00 0.00 A ATOM 454 HB2 PHE A 29 0.142 -0.762 -1.497 1.00 0.00 A ATOM 455 HB1 PHE A 29 1.671 -0.001 -1.955 1.00 0.00 A ATOM 456 HD1 PHE A 29 1.923 2.439 -1.940 1.00 0.00 A ATOM 457 HD2 PHE A 29 -1.772 0.575 -0.786 1.00 0.00 A ATOM 458 HE1 PHE A 29 1.174 4.560 -0.908 1.00 0.00 A ATOM 459 HE2 PHE A 29 -2.520 2.700 0.242 1.00 0.00 A ATOM 460 HZ PHE A 29 -1.050 4.694 0.185 1.00 0.00 A ATOM 461 N PHE A 29 -1.245 -0.067 -3.693 1.00 0.00 A ATOM 462 O PHE A 29 0.232 -2.398 -4.071 1.00 0.00 A ATOM 463 C HIS A 30 3.781 -2.893 -4.560 1.00 0.00 A ATOM 464 CA HIS A 30 2.667 -2.273 -5.398 1.00 0.00 A ATOM 465 CB HIS A 30 3.225 -1.788 -6.740 1.00 0.00 A ATOM 466 CD2 HIS A 30 2.764 -3.331 -8.777 1.00 0.00 A ATOM 467 CE1 HIS A 30 4.568 -4.571 -8.644 1.00 0.00 A ATOM 468 CG HIS A 30 3.483 -2.892 -7.718 1.00 0.00 A ATOM 469 HN HIS A 30 2.559 -0.333 -4.647 1.00 0.00 A ATOM 470 HA HIS A 30 1.905 -3.043 -5.592 1.00 0.00 A ATOM 471 HB2 HIS A 30 2.517 -1.074 -7.185 1.00 0.00 A ATOM 472 HB1 HIS A 30 4.163 -1.242 -6.561 1.00 0.00 A ATOM 473 HD2 HIS A 30 1.802 -2.927 -9.125 1.00 0.00 A ATOM 474 HE1 HIS A 30 5.328 -5.339 -8.851 1.00 0.00 A ATOM 475 N HIS A 30 2.024 -1.178 -4.679 1.00 0.00 A ATOM 476 ND1 HIS A 30 4.608 -3.688 -7.661 1.00 0.00 A ATOM 477 NE2 HIS A 30 3.460 -4.374 -9.335 1.00 0.00 A ATOM 478 O HIS A 30 4.456 -2.202 -3.798 1.00 0.00 A ATOM 479 C VAL A 31 6.355 -4.380 -4.142 1.00 0.00 A ATOM 480 CA VAL A 31 4.949 -4.928 -3.912 1.00 0.00 A ATOM 481 CB VAL A 31 4.935 -6.434 -4.234 1.00 0.00 A ATOM 482 CG1 VAL A 31 3.574 -7.034 -3.914 1.00 0.00 A ATOM 483 CG2 VAL A 31 5.290 -6.670 -5.694 1.00 0.00 A ATOM 484 HN VAL A 31 3.458 -4.768 -5.356 1.00 0.00 A ATOM 485 HA VAL A 31 4.672 -4.788 -2.857 1.00 0.00 A ATOM 486 HB VAL A 31 5.691 -6.930 -3.608 1.00 0.00 A ATOM 487 HG11 VAL A 31 3.582 -8.108 -4.150 1.00 0.00 A ATOM 488 HG12 VAL A 31 3.354 -6.895 -2.845 1.00 0.00 A ATOM 489 HG13 VAL A 31 2.801 -6.533 -4.515 1.00 0.00 A ATOM 490 HG21 VAL A 31 6.295 -6.271 -5.897 1.00 0.00 A ATOM 491 HG22 VAL A 31 5.275 -7.749 -5.906 1.00 0.00 A ATOM 492 HG23 VAL A 31 4.557 -6.161 -6.337 1.00 0.00 A ATOM 493 N VAL A 31 3.966 -4.201 -4.707 1.00 0.00 A ATOM 494 O VAL A 31 7.228 -4.506 -3.284 1.00 0.00 A ATOM 495 C ILE A 32 7.985 -1.840 -4.760 1.00 0.00 A ATOM 496 CA ILE A 32 7.824 -3.103 -5.599 1.00 0.00 A ATOM 497 CB ILE A 32 7.933 -2.735 -7.090 1.00 0.00 A ATOM 498 CD1 ILE A 32 7.951 -3.753 -9.428 1.00 0.00 A ATOM 499 CG1 ILE A 32 8.084 -3.998 -7.942 1.00 0.00 A ATOM 500 CG2 ILE A 32 9.102 -1.790 -7.321 1.00 0.00 A ATOM 501 HN ILE A 32 5.891 -3.732 -6.044 1.00 0.00 A ATOM 502 HA ILE A 32 8.627 -3.811 -5.347 1.00 0.00 A ATOM 503 HB ILE A 32 7.008 -2.221 -7.392 1.00 0.00 A ATOM 504 HD11 ILE A 32 8.727 -3.045 -9.754 1.00 0.00 A ATOM 505 HD12 ILE A 32 8.071 -4.703 -9.969 1.00 0.00 A ATOM 506 HD13 ILE A 32 6.958 -3.332 -9.643 1.00 0.00 A ATOM 507 HG12 ILE A 32 9.067 -4.449 -7.741 1.00 0.00 A ATOM 508 HG11 ILE A 32 7.325 -4.731 -7.632 1.00 0.00 A ATOM 509 HG21 ILE A 32 9.165 -1.538 -8.390 1.00 0.00 A ATOM 510 HG22 ILE A 32 8.952 -0.870 -6.736 1.00 0.00 A ATOM 511 HG23 ILE A 32 10.036 -2.277 -7.004 1.00 0.00 A ATOM 512 N ILE A 32 6.564 -3.773 -5.305 1.00 0.00 A ATOM 513 O ILE A 32 9.101 -1.434 -4.435 1.00 0.00 A ATOM 514 C LYS A 33 6.963 -0.213 -2.170 1.00 0.00 A ATOM 515 CA LYS A 33 6.879 0.036 -3.672 1.00 0.00 A ATOM 516 CB LYS A 33 5.638 0.867 -4.001 1.00 0.00 A ATOM 517 CD LYS A 33 4.221 2.010 -5.735 1.00 0.00 A ATOM 518 CE LYS A 33 4.108 2.418 -7.197 1.00 0.00 A ATOM 519 CG LYS A 33 5.534 1.292 -5.460 1.00 0.00 A ATOM 520 HN LYS A 33 5.947 -1.568 -4.616 1.00 0.00 A ATOM 521 HA LYS A 33 7.773 0.598 -3.981 1.00 0.00 A ATOM 522 HB2 LYS A 33 4.742 0.286 -3.736 1.00 0.00 A ATOM 523 HB1 LYS A 33 5.636 1.767 -3.369 1.00 0.00 A ATOM 524 HD2 LYS A 33 3.379 1.354 -5.469 1.00 0.00 A ATOM 525 HD1 LYS A 33 4.148 2.903 -5.096 1.00 0.00 A ATOM 526 HE2 LYS A 33 4.962 3.058 -7.466 1.00 0.00 A ATOM 527 HE1 LYS A 33 4.165 1.522 -7.833 1.00 0.00 A ATOM 528 HG2 LYS A 33 6.376 1.953 -5.713 1.00 0.00 A ATOM 529 HG1 LYS A 33 5.614 0.407 -6.109 1.00 0.00 A ATOM 530 HZ1 LYS A 33 2.798 3.971 -6.917 1.00 0.00 A ATOM 531 HZ2 LYS A 33 2.803 3.393 -8.444 1.00 0.00 A ATOM 532 HZ3 LYS A 33 2.062 2.553 -7.255 1.00 0.00 A ATOM 533 N LYS A 33 6.862 -1.223 -4.408 1.00 0.00 A ATOM 534 NZ LYS A 33 2.839 3.143 -7.476 1.00 0.00 A ATOM 535 O LYS A 33 6.915 0.723 -1.372 1.00 0.00 A ATOM 536 C VAL A 34 8.601 -2.067 0.061 1.00 0.00 A ATOM 537 CA VAL A 34 7.158 -1.855 -0.383 1.00 0.00 A ATOM 538 CB VAL A 34 6.349 -3.135 -0.099 1.00 0.00 A ATOM 539 CG1 VAL A 34 6.464 -3.523 1.367 1.00 0.00 A ATOM 540 CG2 VAL A 34 4.891 -2.941 -0.485 1.00 0.00 A ATOM 541 HN VAL A 34 7.149 -2.251 -2.427 1.00 0.00 A ATOM 542 HA VAL A 34 6.720 -1.023 0.188 1.00 0.00 A ATOM 543 HB VAL A 34 6.764 -3.951 -0.709 1.00 0.00 A ATOM 544 HG11 VAL A 34 5.881 -4.437 1.552 1.00 0.00 A ATOM 545 HG12 VAL A 34 7.520 -3.705 1.617 1.00 0.00 A ATOM 546 HG13 VAL A 34 6.074 -2.708 1.994 1.00 0.00 A ATOM 547 HG21 VAL A 34 4.823 -2.707 -1.558 1.00 0.00 A ATOM 548 HG22 VAL A 34 4.330 -3.864 -0.276 1.00 0.00 A ATOM 549 HG23 VAL A 34 4.464 -2.112 0.099 1.00 0.00 A ATOM 550 N VAL A 34 7.091 -1.481 -1.791 1.00 0.00 A ATOM 551 O VAL A 34 9.339 -2.844 -0.544 1.00 0.00 A ATOM 552 C ALA A 35 10.620 -2.834 2.249 1.00 0.00 A ATOM 553 CA ALA A 35 10.358 -1.464 1.632 1.00 0.00 A ATOM 554 CB ALA A 35 10.615 -0.364 2.653 1.00 0.00 A ATOM 555 HN ALA A 35 8.404 -0.747 1.634 1.00 0.00 A ATOM 556 HA ALA A 35 11.050 -1.334 0.787 1.00 0.00 A ATOM 557 HB1 ALA A 35 9.910 -0.468 3.491 1.00 0.00 A ATOM 558 HB2 ALA A 35 11.645 -0.446 3.030 1.00 0.00 A ATOM 559 HB3 ALA A 35 10.476 0.618 2.177 1.00 0.00 A ATOM 560 N ALA A 35 8.996 -1.370 1.122 1.00 0.00 A ATOM 561 O ALA A 35 11.703 -3.396 2.097 1.00 0.00 A ATOM 562 C ASN A 36 9.558 -5.721 2.255 1.00 0.00 A ATOM 563 CA ASN A 36 9.667 -4.742 3.421 1.00 0.00 A ATOM 564 CB ASN A 36 8.579 -5.015 4.443 1.00 0.00 A ATOM 565 CG ASN A 36 8.834 -4.382 5.783 1.00 0.00 A ATOM 566 HN ASN A 36 8.789 -2.869 3.195 1.00 0.00 A ATOM 567 HA ASN A 36 10.639 -4.889 3.914 1.00 0.00 A ATOM 568 HB2 ASN A 36 7.619 -4.647 4.051 1.00 0.00 A ATOM 569 HB1 ASN A 36 8.477 -6.102 4.575 1.00 0.00 A ATOM 570 HD21 ASN A 36 6.903 -4.626 6.266 1.00 0.00 A ATOM 571 HD22 ASN A 36 7.909 -3.970 7.514 1.00 0.00 A ATOM 572 N ASN A 36 9.622 -3.364 2.948 1.00 0.00 A ATOM 573 ND2 ASN A 36 7.801 -4.321 6.584 1.00 0.00 A ATOM 574 O ASN A 36 8.967 -5.425 1.217 1.00 0.00 A ATOM 575 OD1 ASN A 36 9.969 -4.021 6.116 1.00 0.00 A ATOM 576 C PRO A 37 8.869 -8.221 0.740 1.00 0.00 A ATOM 577 CA PRO A 37 10.227 -7.919 1.364 1.00 0.00 A ATOM 578 CB PRO A 37 10.820 -9.148 2.059 1.00 0.00 A ATOM 579 CD PRO A 37 10.927 -7.367 3.639 1.00 0.00 A ATOM 580 CG PRO A 37 11.665 -8.586 3.151 1.00 0.00 A ATOM 581 HA PRO A 37 10.842 -7.572 0.520 1.00 0.00 A ATOM 582 HB2 PRO A 37 10.031 -9.802 2.459 1.00 0.00 A ATOM 583 HB1 PRO A 37 11.417 -9.754 1.362 1.00 0.00 A ATOM 584 HD2 PRO A 37 10.266 -7.607 4.485 1.00 0.00 A ATOM 585 HD1 PRO A 37 11.621 -6.586 3.983 1.00 0.00 A ATOM 586 HG2 PRO A 37 11.804 -9.317 3.961 1.00 0.00 A ATOM 587 HG1 PRO A 37 12.667 -8.322 2.781 1.00 0.00 A ATOM 588 N PRO A 37 10.140 -6.917 2.431 1.00 0.00 A ATOM 589 O PRO A 37 7.867 -8.348 1.445 1.00 0.00 A ATOM 590 C ASP A 38 7.201 -10.124 -0.970 1.00 0.00 A ATOM 591 CA ASP A 38 7.621 -8.694 -1.295 1.00 0.00 A ATOM 592 CB ASP A 38 7.810 -8.529 -2.805 1.00 0.00 A ATOM 593 CG ASP A 38 8.863 -9.447 -3.411 1.00 0.00 A ATOM 594 HN ASP A 38 9.638 -8.192 -1.171 1.00 0.00 A ATOM 595 HA ASP A 38 6.823 -8.013 -0.964 1.00 0.00 A ATOM 596 HB2 ASP A 38 6.848 -8.715 -3.305 1.00 0.00 A ATOM 597 HB1 ASP A 38 8.086 -7.485 -3.016 1.00 0.00 A ATOM 598 N ASP A 38 8.843 -8.337 -0.582 1.00 0.00 A ATOM 599 O ASP A 38 6.141 -10.584 -1.397 1.00 0.00 A ATOM 600 OD1 ASP A 38 9.413 -10.245 -2.689 1.00 0.00 A ATOM 601 OD2 ASP A 38 8.997 -9.453 -4.611 1.00 0.00 A ATOM 602 C LEU A 39 6.984 -12.182 1.544 1.00 0.00 A ATOM 603 CA LEU A 39 7.731 -12.185 0.214 1.00 0.00 A ATOM 604 CB LEU A 39 9.018 -13.012 0.324 1.00 0.00 A ATOM 605 CD1 LEU A 39 11.092 -13.944 -0.728 1.00 0.00 A ATOM 606 CD2 LEU A 39 8.928 -13.939 -1.991 1.00 0.00 A ATOM 607 CG LEU A 39 9.793 -13.192 -0.987 1.00 0.00 A ATOM 608 HN LEU A 39 8.920 -10.479 0.111 1.00 0.00 A ATOM 609 HA LEU A 39 7.079 -12.645 -0.543 1.00 0.00 A ATOM 610 HB2 LEU A 39 9.681 -12.533 1.060 1.00 0.00 A ATOM 611 HB1 LEU A 39 8.763 -14.006 0.720 1.00 0.00 A ATOM 612 HD11 LEU A 39 11.640 -14.068 -1.674 1.00 0.00 A ATOM 613 HD12 LEU A 39 11.711 -13.375 -0.018 1.00 0.00 A ATOM 614 HD13 LEU A 39 10.865 -14.933 -0.304 1.00 0.00 A ATOM 615 HD21 LEU A 39 8.010 -13.364 -2.185 1.00 0.00 A ATOM 616 HD22 LEU A 39 9.485 -14.068 -2.931 1.00 0.00 A ATOM 617 HD23 LEU A 39 8.663 -14.926 -1.584 1.00 0.00 A ATOM 618 HG LEU A 39 10.045 -12.205 -1.402 1.00 0.00 A ATOM 619 N LEU A 39 8.039 -10.824 -0.213 1.00 0.00 A ATOM 620 O LEU A 39 6.548 -13.229 2.023 1.00 0.00 A ATOM 621 C ILE A 40 4.947 -9.957 3.309 1.00 0.00 A ATOM 622 CA ILE A 40 6.166 -10.865 3.419 1.00 0.00 A ATOM 623 CB ILE A 40 7.115 -10.309 4.497 1.00 0.00 A ATOM 624 CD1 ILE A 40 9.388 -10.680 5.588 1.00 0.00 A ATOM 625 CG1 ILE A 40 8.314 -11.241 4.685 1.00 0.00 A ATOM 626 CG2 ILE A 40 6.373 -10.119 5.811 1.00 0.00 A ATOM 627 HN ILE A 40 7.171 -10.139 1.746 1.00 0.00 A ATOM 628 HA ILE A 40 5.842 -11.873 3.716 1.00 0.00 A ATOM 629 HB ILE A 40 7.487 -9.329 4.164 1.00 0.00 A ATOM 630 HD11 ILE A 40 8.966 -10.487 6.585 1.00 0.00 A ATOM 631 HD12 ILE A 40 10.212 -11.404 5.673 1.00 0.00 A ATOM 632 HD13 ILE A 40 9.770 -9.739 5.164 1.00 0.00 A ATOM 633 HG12 ILE A 40 7.962 -12.197 5.100 1.00 0.00 A ATOM 634 HG11 ILE A 40 8.754 -11.460 3.701 1.00 0.00 A ATOM 635 HG21 ILE A 40 7.064 -9.722 6.569 1.00 0.00 A ATOM 636 HG22 ILE A 40 5.544 -9.411 5.665 1.00 0.00 A ATOM 637 HG23 ILE A 40 5.974 -11.086 6.150 1.00 0.00 A ATOM 638 N ILE A 40 6.839 -11.000 2.132 1.00 0.00 A ATOM 639 O ILE A 40 5.071 -8.761 3.046 1.00 0.00 A ATOM 640 C LYS A 41 1.635 -10.115 4.664 1.00 0.00 A ATOM 641 CA LYS A 41 2.525 -9.769 3.474 1.00 0.00 A ATOM 642 CB LYS A 41 1.779 -10.027 2.164 1.00 0.00 A ATOM 643 CD LYS A 41 0.566 -11.639 0.665 1.00 0.00 A ATOM 644 CE LYS A 41 0.071 -13.067 0.494 1.00 0.00 A ATOM 645 CG LYS A 41 1.335 -11.470 1.966 1.00 0.00 A ATOM 646 HN LYS A 41 3.647 -11.506 3.708 1.00 0.00 A ATOM 647 HA LYS A 41 2.780 -8.700 3.530 1.00 0.00 A ATOM 648 HB2 LYS A 41 0.893 -9.375 2.126 1.00 0.00 A ATOM 649 HB1 LYS A 41 2.427 -9.737 1.324 1.00 0.00 A ATOM 650 HD2 LYS A 41 -0.290 -10.948 0.650 1.00 0.00 A ATOM 651 HD1 LYS A 41 1.212 -11.369 -0.183 1.00 0.00 A ATOM 652 HE2 LYS A 41 0.932 -13.751 0.460 1.00 0.00 A ATOM 653 HE1 LYS A 41 -0.532 -13.352 1.369 1.00 0.00 A ATOM 654 HG2 LYS A 41 2.215 -12.130 1.963 1.00 0.00 A ATOM 655 HG1 LYS A 41 0.703 -11.781 2.811 1.00 0.00 A ATOM 656 HZ1 LYS A 41 -0.181 -13.652 -1.456 1.00 0.00 A ATOM 657 HZ2 LYS A 41 -1.528 -13.818 -0.549 1.00 0.00 A ATOM 658 HZ3 LYS A 41 -1.061 -12.337 -1.053 1.00 0.00 A ATOM 659 N LYS A 41 3.767 -10.532 3.515 1.00 0.00 A ATOM 660 NZ LYS A 41 -0.741 -13.232 -0.742 1.00 0.00 A ATOM 661 O LYS A 41 1.665 -11.238 5.169 1.00 0.00 A ATOM 662 C LYS A 42 -1.132 -8.208 6.229 1.00 0.00 A ATOM 663 CA LYS A 42 -0.176 -9.391 6.121 1.00 0.00 A ATOM 664 CB LYS A 42 0.474 -9.672 7.477 1.00 0.00 A ATOM 665 CD LYS A 42 -1.129 -11.392 8.367 1.00 0.00 A ATOM 666 CE LYS A 42 -2.117 -11.738 9.471 1.00 0.00 A ATOM 667 CG LYS A 42 -0.510 -10.019 8.586 1.00 0.00 A ATOM 668 HN LYS A 42 0.884 -8.200 4.783 1.00 0.00 A ATOM 669 HA LYS A 42 -0.754 -10.276 5.817 1.00 0.00 A ATOM 670 HB2 LYS A 42 1.187 -10.502 7.363 1.00 0.00 A ATOM 671 HB1 LYS A 42 1.055 -8.789 7.782 1.00 0.00 A ATOM 672 HD2 LYS A 42 -1.641 -11.415 7.394 1.00 0.00 A ATOM 673 HD1 LYS A 42 -0.335 -12.153 8.331 1.00 0.00 A ATOM 674 HE2 LYS A 42 -1.594 -11.755 10.438 1.00 0.00 A ATOM 675 HE1 LYS A 42 -2.885 -10.953 9.534 1.00 0.00 A ATOM 676 HG2 LYS A 42 0.006 -9.997 9.557 1.00 0.00 A ATOM 677 HG1 LYS A 42 -1.304 -9.258 8.626 1.00 0.00 A ATOM 678 HZ1 LYS A 42 -2.077 -13.771 9.207 1.00 0.00 A ATOM 679 HZ2 LYS A 42 -3.412 -13.243 9.985 1.00 0.00 A ATOM 680 HZ3 LYS A 42 -3.269 -13.031 8.372 1.00 0.00 A ATOM 681 N LYS A 42 0.842 -9.146 5.106 1.00 0.00 A ATOM 682 NZ LYS A 42 -2.772 -13.053 9.240 1.00 0.00 A ATOM 683 O LYS A 42 -0.705 -7.053 6.258 1.00 0.00 A ATOM 684 C ASP A 43 -3.766 -6.812 7.470 1.00 0.00 A ATOM 685 CA ASP A 43 -3.451 -7.478 6.134 1.00 0.00 A ATOM 686 CB ASP A 43 -4.723 -8.079 5.530 1.00 0.00 A ATOM 687 CG ASP A 43 -5.399 -9.127 6.403 1.00 0.00 A ATOM 688 HN ASP A 43 -2.783 -9.423 6.448 1.00 0.00 A ATOM 689 HA ASP A 43 -3.062 -6.711 5.448 1.00 0.00 A ATOM 690 HB2 ASP A 43 -5.439 -7.268 5.332 1.00 0.00 A ATOM 691 HB1 ASP A 43 -4.474 -8.533 4.559 1.00 0.00 A ATOM 692 N ASP A 43 -2.426 -8.502 6.292 1.00 0.00 A ATOM 693 O ASP A 43 -4.613 -5.924 7.547 1.00 0.00 A ATOM 694 OD1 ASP A 43 -4.888 -9.412 7.460 1.00 0.00 A ATOM 695 OD2 ASP A 43 -6.497 -9.518 6.084 1.00 0.00 A ATOM 696 C ALA A 44 -2.940 -5.573 10.312 1.00 0.00 A ATOM 697 CA ALA A 44 -3.482 -6.932 9.883 1.00 0.00 A ATOM 698 CB ALA A 44 -3.010 -8.016 10.840 1.00 0.00 A ATOM 699 HN ALA A 44 -2.257 -7.815 8.452 1.00 0.00 A ATOM 700 HA ALA A 44 -4.581 -6.886 9.913 1.00 0.00 A ATOM 701 HB1 ALA A 44 -1.913 -8.091 10.798 1.00 0.00 A ATOM 702 HB2 ALA A 44 -3.321 -7.762 11.864 1.00 0.00 A ATOM 703 HB3 ALA A 44 -3.454 -8.980 10.551 1.00 0.00 A ATOM 704 N ALA A 44 -3.079 -7.250 8.519 1.00 0.00 A ATOM 705 O ALA A 44 -3.241 -5.090 11.403 1.00 0.00 A ATOM 706 C ALA A 45 -0.534 -3.269 8.662 1.00 0.00 A ATOM 707 CA ALA A 45 -1.497 -3.691 9.766 1.00 0.00 A ATOM 708 CB ALA A 45 -0.766 -3.789 11.097 1.00 0.00 A ATOM 709 HN ALA A 45 -1.919 -5.317 8.538 1.00 0.00 A ATOM 710 HA ALA A 45 -2.281 -2.923 9.846 1.00 0.00 A ATOM 711 HB1 ALA A 45 0.003 -4.574 11.037 1.00 0.00 A ATOM 712 HB2 ALA A 45 -0.288 -2.825 11.325 1.00 0.00 A ATOM 713 HB3 ALA A 45 -1.483 -4.040 11.892 1.00 0.00 A ATOM 714 N ALA A 45 -2.137 -4.961 9.447 1.00 0.00 A ATOM 715 O ALA A 45 0.347 -4.033 8.267 1.00 0.00 A ATOM 716 C VAL A 46 0.546 -0.008 7.605 1.00 0.00 A ATOM 717 CA VAL A 46 0.247 -1.457 7.236 1.00 0.00 A ATOM 718 CB VAL A 46 -0.267 -1.513 5.785 1.00 0.00 A ATOM 719 CG1 VAL A 46 0.725 -0.847 4.843 1.00 0.00 A ATOM 720 CG2 VAL A 46 -0.517 -2.953 5.364 1.00 0.00 A ATOM 721 HN VAL A 46 -1.487 -1.461 8.386 1.00 0.00 A ATOM 722 HA VAL A 46 1.171 -2.049 7.309 1.00 0.00 A ATOM 723 HB VAL A 46 -1.219 -0.965 5.732 1.00 0.00 A ATOM 724 HG11 VAL A 46 0.343 -0.896 3.813 1.00 0.00 A ATOM 725 HG12 VAL A 46 0.858 0.205 5.134 1.00 0.00 A ATOM 726 HG13 VAL A 46 1.692 -1.368 4.900 1.00 0.00 A ATOM 727 HG21 VAL A 46 -1.270 -3.404 6.027 1.00 0.00 A ATOM 728 HG22 VAL A 46 -0.883 -2.974 4.327 1.00 0.00 A ATOM 729 HG23 VAL A 46 0.421 -3.524 5.433 1.00 0.00 A ATOM 730 N VAL A 46 -0.708 -2.048 8.165 1.00 0.00 A ATOM 731 O VAL A 46 -0.326 0.716 8.087 1.00 0.00 A ATOM 732 C THR A 47 2.705 2.312 6.111 1.00 0.00 A ATOM 733 CA THR A 47 2.141 1.823 7.440 1.00 0.00 A ATOM 734 CB THR A 47 3.169 2.096 8.554 1.00 0.00 A ATOM 735 CG2 THR A 47 3.518 3.575 8.607 1.00 0.00 A ATOM 736 HN THR A 47 2.548 -0.196 7.144 1.00 0.00 A ATOM 737 HA THR A 47 1.215 2.372 7.666 1.00 0.00 A ATOM 738 HB THR A 47 4.082 1.522 8.338 1.00 0.00 A ATOM 739 HG1 THR A 47 1.943 2.357 10.117 1.00 0.00 A ATOM 740 HG21 THR A 47 2.609 4.160 8.810 1.00 0.00 A ATOM 741 HG22 THR A 47 4.252 3.751 9.407 1.00 0.00 A ATOM 742 HG23 THR A 47 3.946 3.886 7.643 1.00 0.00 A ATOM 743 N THR A 47 1.787 0.411 7.374 1.00 0.00 A ATOM 744 O THR A 47 3.580 1.675 5.524 1.00 0.00 A ATOM 745 OG1 THR A 47 2.627 1.691 9.818 1.00 0.00 A ATOM 746 C PHE A 48 2.295 5.385 4.133 1.00 0.00 A ATOM 747 CA PHE A 48 2.420 3.870 4.263 1.00 0.00 A ATOM 748 CB PHE A 48 1.433 3.176 3.323 1.00 0.00 A ATOM 749 CD1 PHE A 48 -0.705 2.727 4.562 1.00 0.00 A ATOM 750 CD2 PHE A 48 -0.666 4.511 2.980 1.00 0.00 A ATOM 751 CE1 PHE A 48 -2.030 3.002 4.843 1.00 0.00 A ATOM 752 CE2 PHE A 48 -1.991 4.789 3.259 1.00 0.00 A ATOM 753 CG PHE A 48 -0.007 3.477 3.628 1.00 0.00 A ATOM 754 CZ PHE A 48 -2.673 4.034 4.190 1.00 0.00 A ATOM 755 HN PHE A 48 1.644 4.078 6.185 1.00 0.00 A ATOM 756 HA PHE A 48 3.442 3.580 3.978 1.00 0.00 A ATOM 757 HB2 PHE A 48 1.650 3.480 2.288 1.00 0.00 A ATOM 758 HB1 PHE A 48 1.591 2.089 3.379 1.00 0.00 A ATOM 759 HD1 PHE A 48 -0.198 1.903 5.086 1.00 0.00 A ATOM 760 HD2 PHE A 48 -0.128 5.117 2.236 1.00 0.00 A ATOM 761 HE1 PHE A 48 -2.572 2.399 5.587 1.00 0.00 A ATOM 762 HE2 PHE A 48 -2.502 5.613 2.738 1.00 0.00 A ATOM 763 HZ PHE A 48 -3.728 4.254 4.412 1.00 0.00 A ATOM 764 N PHE A 48 2.199 3.447 5.642 1.00 0.00 A ATOM 765 O PHE A 48 1.806 6.058 5.039 1.00 0.00 A ATOM 766 C GLU A 49 1.326 7.528 1.797 1.00 0.00 A ATOM 767 CA GLU A 49 2.550 7.326 2.686 1.00 0.00 A ATOM 768 CB GLU A 49 3.797 7.899 2.008 1.00 0.00 A ATOM 769 CD GLU A 49 5.206 8.030 -0.050 1.00 0.00 A ATOM 770 CG GLU A 49 4.132 7.261 0.667 1.00 0.00 A ATOM 771 HN GLU A 49 3.224 5.397 2.292 1.00 0.00 A ATOM 772 HA GLU A 49 2.384 7.863 3.631 1.00 0.00 A ATOM 773 HB2 GLU A 49 3.656 8.980 1.861 1.00 0.00 A ATOM 774 HB1 GLU A 49 4.656 7.776 2.684 1.00 0.00 A ATOM 775 HG2 GLU A 49 4.463 6.224 0.824 1.00 0.00 A ATOM 776 HG1 GLU A 49 3.228 7.219 0.042 1.00 0.00 A ATOM 777 N GLU A 49 2.740 5.914 2.997 1.00 0.00 A ATOM 778 O GLU A 49 1.021 6.715 0.925 1.00 0.00 A ATOM 779 OE1 GLU A 49 5.758 8.930 0.536 1.00 0.00 A ATOM 780 OE2 GLU A 49 5.554 7.647 -1.143 1.00 0.00 A ATOM 781 C PRO A 50 -0.220 9.275 -0.231 1.00 0.00 A ATOM 782 CA PRO A 50 -0.569 8.995 1.227 1.00 0.00 A ATOM 783 CB PRO A 50 -1.126 10.238 1.927 1.00 0.00 A ATOM 784 CD PRO A 50 0.864 9.630 3.088 1.00 0.00 A ATOM 785 CG PRO A 50 0.045 10.814 2.648 1.00 0.00 A ATOM 786 HA PRO A 50 -1.299 8.174 1.178 1.00 0.00 A ATOM 787 HB2 PRO A 50 -1.542 10.953 1.203 1.00 0.00 A ATOM 788 HB1 PRO A 50 -1.937 9.977 2.623 1.00 0.00 A ATOM 789 HD2 PRO A 50 1.933 9.879 3.165 1.00 0.00 A ATOM 790 HD1 PRO A 50 0.548 9.260 4.075 1.00 0.00 A ATOM 791 HG2 PRO A 50 0.628 11.478 1.992 1.00 0.00 A ATOM 792 HG1 PRO A 50 -0.277 11.416 3.510 1.00 0.00 A ATOM 793 N PRO A 50 0.608 8.638 2.023 1.00 0.00 A ATOM 794 O PRO A 50 0.808 9.883 -0.528 1.00 0.00 A ATOM 795 C THR A 51 -2.047 8.746 -3.400 1.00 0.00 A ATOM 796 CA THR A 51 -0.777 8.854 -2.563 1.00 0.00 A ATOM 797 CB THR A 51 0.185 7.718 -2.955 1.00 0.00 A ATOM 798 CG2 THR A 51 -0.521 6.372 -2.880 1.00 0.00 A ATOM 799 HN THR A 51 -1.982 8.451 -0.915 1.00 0.00 A ATOM 800 HA THR A 51 -0.289 9.819 -2.766 1.00 0.00 A ATOM 801 HB THR A 51 1.032 7.716 -2.253 1.00 0.00 A ATOM 802 HG1 THR A 51 0.699 7.055 -4.774 1.00 0.00 A ATOM 803 HG21 THR A 51 -1.378 6.368 -3.570 1.00 0.00 A ATOM 804 HG22 THR A 51 0.180 5.573 -3.163 1.00 0.00 A ATOM 805 HG23 THR A 51 -0.876 6.201 -1.853 1.00 0.00 A ATOM 806 N THR A 51 -1.083 8.828 -1.138 1.00 0.00 A ATOM 807 O THR A 51 -3.149 8.625 -2.862 1.00 0.00 A ATOM 808 OG1 THR A 51 0.660 7.930 -4.291 1.00 0.00 A ATOM 809 C THR A 52 -2.537 7.521 -6.723 1.00 0.00 A ATOM 810 CA THR A 52 -2.982 8.488 -5.633 1.00 0.00 A ATOM 811 CB THR A 52 -3.539 9.765 -6.288 1.00 0.00 A ATOM 812 CG2 THR A 52 -3.959 10.770 -5.227 1.00 0.00 A ATOM 813 HN THR A 52 -1.025 9.027 -5.168 1.00 0.00 A ATOM 814 HA THR A 52 -3.777 8.019 -5.034 1.00 0.00 A ATOM 815 HB THR A 52 -4.419 9.495 -6.891 1.00 0.00 A ATOM 816 HG1 THR A 52 -2.748 11.318 -7.276 1.00 0.00 A ATOM 817 HG21 THR A 52 -3.089 11.037 -4.609 1.00 0.00 A ATOM 818 HG22 THR A 52 -4.354 11.674 -5.713 1.00 0.00 A ATOM 819 HG23 THR A 52 -4.739 10.327 -4.590 1.00 0.00 A ATOM 820 N THR A 52 -1.886 8.790 -4.718 1.00 0.00 A ATOM 821 O THR A 52 -1.356 7.192 -6.830 1.00 0.00 A ATOM 822 OG1 THR A 52 -2.535 10.352 -7.126 1.00 0.00 A ATOM 823 C ASN A 53 -1.959 6.910 -9.447 1.00 0.00 A ATOM 824 CA ASN A 53 -3.175 6.318 -8.741 1.00 0.00 A ATOM 825 CB ASN A 53 -4.360 6.264 -9.687 1.00 0.00 A ATOM 826 CG ASN A 53 -4.766 7.608 -10.226 1.00 0.00 A ATOM 827 HN ASN A 53 -4.468 7.209 -7.374 1.00 0.00 A ATOM 828 HA ASN A 53 -2.938 5.288 -8.436 1.00 0.00 A ATOM 829 HB2 ASN A 53 -4.115 5.600 -10.529 1.00 0.00 A ATOM 830 HB1 ASN A 53 -5.216 5.816 -9.162 1.00 0.00 A ATOM 831 HD21 ASN A 53 -6.324 6.762 -11.163 1.00 0.00 A ATOM 832 HD22 ASN A 53 -6.221 8.487 -11.290 1.00 0.00 A ATOM 833 N ASN A 53 -3.490 7.070 -7.531 1.00 0.00 A ATOM 834 ND2 ASN A 53 -5.856 7.620 -10.950 1.00 0.00 A ATOM 835 O ASN A 53 -1.643 8.086 -9.279 1.00 0.00 A ATOM 836 OD1 ASN A 53 -4.142 8.633 -9.928 1.00 0.00 A ATOM 837 C ASN A 54 -0.077 7.427 -11.908 1.00 0.00 A ATOM 838 CA ASN A 54 0.036 6.433 -10.757 1.00 0.00 A ATOM 839 CB ASN A 54 0.804 5.201 -11.199 1.00 0.00 A ATOM 840 CG ASN A 54 0.209 4.514 -12.397 1.00 0.00 A ATOM 841 HN ASN A 54 -1.616 5.188 -10.529 1.00 0.00 A ATOM 842 HA ASN A 54 0.596 6.907 -9.937 1.00 0.00 A ATOM 843 HB2 ASN A 54 1.840 5.489 -11.430 1.00 0.00 A ATOM 844 HB1 ASN A 54 0.848 4.488 -10.363 1.00 0.00 A ATOM 845 HD21 ASN A 54 1.636 3.108 -12.300 1.00 0.00 A ATOM 846 HD22 ASN A 54 0.430 2.866 -13.519 1.00 0.00 A ATOM 847 N ASN A 54 -1.281 6.084 -10.239 1.00 0.00 A ATOM 848 ND2 ASN A 54 0.805 3.409 -12.768 1.00 0.00 A ATOM 849 O ASN A 54 0.895 7.686 -12.618 1.00 0.00 A ATOM 850 OD1 ASN A 54 -0.820 4.940 -12.935 1.00 0.00 A ATOM 851 C LYS A 55 -1.159 10.413 -12.435 1.00 0.00 A ATOM 852 CA LYS A 55 -1.479 9.056 -13.053 1.00 0.00 A ATOM 853 CB LYS A 55 -2.917 9.038 -13.574 1.00 0.00 A ATOM 854 CD LYS A 55 -4.712 7.866 -14.887 1.00 0.00 A ATOM 855 CE LYS A 55 -5.067 6.639 -15.713 1.00 0.00 A ATOM 856 CG LYS A 55 -3.275 7.804 -14.390 1.00 0.00 A ATOM 857 HN LYS A 55 -2.093 7.712 -11.586 1.00 0.00 A ATOM 858 HA LYS A 55 -0.795 8.891 -13.898 1.00 0.00 A ATOM 859 HB2 LYS A 55 -3.605 9.109 -12.718 1.00 0.00 A ATOM 860 HB1 LYS A 55 -3.081 9.932 -14.193 1.00 0.00 A ATOM 861 HD2 LYS A 55 -5.396 7.943 -14.029 1.00 0.00 A ATOM 862 HD1 LYS A 55 -4.853 8.773 -15.494 1.00 0.00 A ATOM 863 HE2 LYS A 55 -4.378 6.560 -16.567 1.00 0.00 A ATOM 864 HE1 LYS A 55 -4.928 5.734 -15.103 1.00 0.00 A ATOM 865 HG2 LYS A 55 -2.591 7.718 -15.248 1.00 0.00 A ATOM 866 HG1 LYS A 55 -3.136 6.902 -13.776 1.00 0.00 A ATOM 867 HZ1 LYS A 55 -6.589 7.499 -16.786 1.00 0.00 A ATOM 868 HZ2 LYS A 55 -6.662 5.869 -16.747 1.00 0.00 A ATOM 869 HZ3 LYS A 55 -7.097 6.737 -15.435 1.00 0.00 A ATOM 870 N LYS A 55 -1.271 7.982 -12.087 1.00 0.00 A ATOM 871 NZ LYS A 55 -6.468 6.690 -16.211 1.00 0.00 A ATOM 872 O LYS A 55 -0.766 11.347 -13.134 1.00 0.00 A ATOM 873 C GLY A 56 0.301 11.344 -9.463 1.00 0.00 A ATOM 874 CA GLY A 56 -0.844 11.677 -10.398 1.00 0.00 A ATOM 875 HN GLY A 56 -1.782 9.826 -10.555 1.00 0.00 A ATOM 876 HA2 GLY A 56 -0.515 12.441 -11.118 1.00 0.00 A ATOM 877 HA1 GLY A 56 -1.670 12.115 -9.819 1.00 0.00 A ATOM 878 N GLY A 56 -1.328 10.514 -11.121 1.00 0.00 A ATOM 879 O GLY A 56 1.438 11.160 -9.903 1.00 0.00 A ATOM 880 C LEU A 57 1.642 9.745 -7.149 1.00 0.00 A ATOM 881 CA LEU A 57 1.043 11.148 -7.153 1.00 0.00 A ATOM 882 CB LEU A 57 0.475 11.493 -5.771 1.00 0.00 A ATOM 883 CD1 LEU A 57 -0.657 13.119 -4.239 1.00 0.00 A ATOM 884 CD2 LEU A 57 1.131 13.901 -5.810 1.00 0.00 A ATOM 885 CG LEU A 57 -0.027 12.934 -5.613 1.00 0.00 A ATOM 886 HN LEU A 57 -0.927 11.287 -7.809 1.00 0.00 A ATOM 887 HA LEU A 57 1.846 11.861 -7.393 1.00 0.00 A ATOM 888 HB2 LEU A 57 -0.356 10.806 -5.552 1.00 0.00 A ATOM 889 HB1 LEU A 57 1.253 11.308 -5.016 1.00 0.00 A ATOM 890 HD11 LEU A 57 -1.014 14.154 -4.135 1.00 0.00 A ATOM 891 HD12 LEU A 57 -1.505 12.427 -4.127 1.00 0.00 A ATOM 892 HD13 LEU A 57 0.092 12.910 -3.461 1.00 0.00 A ATOM 893 HD21 LEU A 57 1.552 13.769 -6.817 1.00 0.00 A ATOM 894 HD22 LEU A 57 0.770 14.934 -5.697 1.00 0.00 A ATOM 895 HD23 LEU A 57 1.909 13.700 -5.059 1.00 0.00 A ATOM 896 HG LEU A 57 -0.794 13.141 -6.374 1.00 0.00 A ATOM 897 N LEU A 57 0.005 11.268 -8.170 1.00 0.00 A ATOM 898 O LEU A 57 0.964 8.769 -7.471 1.00 0.00 A ATOM 899 C SER A 58 3.758 7.915 -5.258 1.00 0.00 A ATOM 900 CA SER A 58 3.598 8.365 -6.707 1.00 0.00 A ATOM 901 CB SER A 58 4.950 8.452 -7.388 1.00 0.00 A ATOM 902 HN SER A 58 3.483 10.436 -6.529 1.00 0.00 A ATOM 903 HA SER A 58 2.985 7.617 -7.231 1.00 0.00 A ATOM 904 HB2 SER A 58 5.405 7.451 -7.425 1.00 0.00 A ATOM 905 HB1 SER A 58 4.814 8.783 -8.428 1.00 0.00 A ATOM 906 HG SER A 58 6.694 9.359 -7.208 1.00 0.00 A ATOM 907 N SER A 58 2.915 9.652 -6.779 1.00 0.00 A ATOM 908 O SER A 58 3.632 8.714 -4.331 1.00 0.00 A ATOM 909 OG SER A 58 5.817 9.333 -6.729 1.00 0.00 A ATOM 910 C ALA A 59 5.463 5.250 -3.617 1.00 0.00 A ATOM 911 CA ALA A 59 4.179 6.064 -3.736 1.00 0.00 A ATOM 912 CB ALA A 59 2.972 5.201 -3.398 1.00 0.00 A ATOM 913 HN ALA A 59 4.169 5.972 -5.815 1.00 0.00 A ATOM 914 HA ALA A 59 4.235 6.895 -3.018 1.00 0.00 A ATOM 915 HB1 ALA A 59 2.891 4.382 -4.127 1.00 0.00 A ATOM 916 HB2 ALA A 59 3.092 4.782 -2.388 1.00 0.00 A ATOM 917 HB3 ALA A 59 2.060 5.815 -3.434 1.00 0.00 A ATOM 918 N ALA A 59 4.038 6.629 -5.072 1.00 0.00 A ATOM 919 O ALA A 59 5.893 4.608 -4.575 1.00 0.00 A ATOM 920 C TYR A 60 7.489 4.309 -0.680 1.00 0.00 A ATOM 921 CA TYR A 60 7.281 4.511 -2.178 1.00 0.00 A ATOM 922 CB TYR A 60 8.500 5.206 -2.790 1.00 0.00 A ATOM 923 CD1 TYR A 60 8.179 7.707 -2.822 1.00 0.00 A ATOM 924 CD2 TYR A 60 9.581 6.777 -1.137 1.00 0.00 A ATOM 925 CE1 TYR A 60 8.411 8.974 -2.323 1.00 0.00 A ATOM 926 CE2 TYR A 60 9.820 8.039 -0.629 1.00 0.00 A ATOM 927 CG TYR A 60 8.758 6.590 -2.238 1.00 0.00 A ATOM 928 CZ TYR A 60 9.233 9.136 -1.226 1.00 0.00 A ATOM 929 HN TYR A 60 5.750 5.822 -1.658 1.00 0.00 A ATOM 930 HA TYR A 60 7.162 3.524 -2.648 1.00 0.00 A ATOM 931 HB2 TYR A 60 9.390 4.582 -2.619 1.00 0.00 A ATOM 932 HB1 TYR A 60 8.361 5.276 -3.879 1.00 0.00 A ATOM 933 HD1 TYR A 60 7.524 7.582 -3.697 1.00 0.00 A ATOM 934 HD2 TYR A 60 10.052 5.905 -0.660 1.00 0.00 A ATOM 935 HE1 TYR A 60 7.943 9.849 -2.797 1.00 0.00 A ATOM 936 HE2 TYR A 60 10.474 8.169 0.246 1.00 0.00 A ATOM 937 HH TYR A 60 10.079 10.333 0.063 1.00 0.00 A ATOM 938 N TYR A 60 6.070 5.282 -2.436 1.00 0.00 A ATOM 939 O TYR A 60 6.845 4.961 0.141 1.00 0.00 A ATOM 940 OH TYR A 60 9.468 10.396 -0.726 1.00 0.00 A ATOM 941 C ALA A 61 7.440 2.747 1.838 1.00 0.00 A ATOM 942 CA ALA A 61 8.700 3.121 1.064 1.00 0.00 A ATOM 943 CB ALA A 61 9.378 4.322 1.706 1.00 0.00 A ATOM 944 HN ALA A 61 8.917 2.853 -0.988 1.00 0.00 A ATOM 945 HA ALA A 61 9.388 2.264 1.098 1.00 0.00 A ATOM 946 HB1 ALA A 61 8.709 5.194 1.652 1.00 0.00 A ATOM 947 HB2 ALA A 61 9.603 4.097 2.759 1.00 0.00 A ATOM 948 HB3 ALA A 61 10.313 4.545 1.172 1.00 0.00 A ATOM 949 N ALA A 61 8.394 3.399 -0.333 1.00 0.00 A ATOM 950 O ALA A 61 7.129 3.347 2.866 1.00 0.00 A ATOM 951 C VAL A 62 6.026 0.068 2.992 1.00 0.00 A ATOM 952 CA VAL A 62 5.583 1.189 2.059 1.00 0.00 A ATOM 953 CB VAL A 62 4.510 0.648 1.096 1.00 0.00 A ATOM 954 CG1 VAL A 62 3.386 -0.021 1.873 1.00 0.00 A ATOM 955 CG2 VAL A 62 3.960 1.769 0.227 1.00 0.00 A ATOM 956 HN VAL A 62 6.893 1.324 0.448 1.00 0.00 A ATOM 957 HA VAL A 62 5.150 2.007 2.653 1.00 0.00 A ATOM 958 HB VAL A 62 4.977 -0.103 0.442 1.00 0.00 A ATOM 959 HG11 VAL A 62 2.630 -0.401 1.171 1.00 0.00 A ATOM 960 HG12 VAL A 62 3.793 -0.857 2.461 1.00 0.00 A ATOM 961 HG13 VAL A 62 2.922 0.711 2.550 1.00 0.00 A ATOM 962 HG21 VAL A 62 4.777 2.212 -0.361 1.00 0.00 A ATOM 963 HG22 VAL A 62 3.196 1.365 -0.454 1.00 0.00 A ATOM 964 HG23 VAL A 62 3.509 2.542 0.867 1.00 0.00 A ATOM 965 N VAL A 62 6.717 1.750 1.335 1.00 0.00 A ATOM 966 O VAL A 62 6.883 -0.745 2.642 1.00 0.00 A ATOM 967 C LYS A 63 4.676 -1.745 5.706 1.00 0.00 A ATOM 968 CA LYS A 63 5.857 -0.914 5.214 1.00 0.00 A ATOM 969 CB LYS A 63 6.507 -0.173 6.384 1.00 0.00 A ATOM 970 CD LYS A 63 8.415 1.212 7.255 1.00 0.00 A ATOM 971 CE LYS A 63 9.691 1.959 6.897 1.00 0.00 A ATOM 972 CG LYS A 63 7.807 0.537 6.034 1.00 0.00 A ATOM 973 HN LYS A 63 4.682 0.625 4.451 1.00 0.00 A ATOM 974 HA LYS A 63 6.599 -1.595 4.772 1.00 0.00 A ATOM 975 HB2 LYS A 63 5.793 0.567 6.775 1.00 0.00 A ATOM 976 HB1 LYS A 63 6.702 -0.891 7.194 1.00 0.00 A ATOM 977 HD2 LYS A 63 7.687 1.913 7.690 1.00 0.00 A ATOM 978 HD1 LYS A 63 8.633 0.456 8.024 1.00 0.00 A ATOM 979 HE2 LYS A 63 10.408 1.261 6.441 1.00 0.00 A ATOM 980 HE1 LYS A 63 9.466 2.728 6.143 1.00 0.00 A ATOM 981 HG2 LYS A 63 8.523 -0.187 5.618 1.00 0.00 A ATOM 982 HG1 LYS A 63 7.619 1.288 5.253 1.00 0.00 A ATOM 983 HZ1 LYS A 63 10.541 1.899 8.764 1.00 0.00 A ATOM 984 HZ2 LYS A 63 11.146 3.079 7.812 1.00 0.00 A ATOM 985 HZ3 LYS A 63 9.671 3.253 8.489 1.00 0.00 A ATOM 986 N LYS A 63 5.437 0.028 4.182 1.00 0.00 A ATOM 987 NZ LYS A 63 10.313 2.600 8.088 1.00 0.00 A ATOM 988 O LYS A 63 3.670 -1.202 6.164 1.00 0.00 A ATOM 989 C VAL A 64 4.259 -4.647 7.411 1.00 0.00 A ATOM 990 CA VAL A 64 3.790 -3.971 6.129 1.00 0.00 A ATOM 991 CB VAL A 64 3.417 -5.051 5.097 1.00 0.00 A ATOM 992 CG1 VAL A 64 2.392 -6.013 5.679 1.00 0.00 A ATOM 993 CG2 VAL A 64 2.882 -4.411 3.825 1.00 0.00 A ATOM 994 HN VAL A 64 5.589 -3.518 5.186 1.00 0.00 A ATOM 995 HA VAL A 64 2.900 -3.361 6.344 1.00 0.00 A ATOM 996 HB VAL A 64 4.325 -5.619 4.846 1.00 0.00 A ATOM 997 HG11 VAL A 64 2.138 -6.776 4.929 1.00 0.00 A ATOM 998 HG12 VAL A 64 2.812 -6.501 6.571 1.00 0.00 A ATOM 999 HG13 VAL A 64 1.484 -5.458 5.958 1.00 0.00 A ATOM 1000 HG21 VAL A 64 3.652 -3.755 3.392 1.00 0.00 A ATOM 1001 HG22 VAL A 64 2.621 -5.196 3.100 1.00 0.00 A ATOM 1002 HG23 VAL A 64 1.986 -3.818 4.061 1.00 0.00 A ATOM 1003 N VAL A 64 4.806 -3.063 5.610 1.00 0.00 A ATOM 1004 O VAL A 64 5.385 -5.139 7.491 1.00 0.00 A ATOM 1005 C VAL A 65 3.937 -6.599 9.839 1.00 0.00 A ATOM 1006 CA VAL A 65 3.780 -5.085 9.757 1.00 0.00 A ATOM 1007 CB VAL A 65 2.756 -4.626 10.813 1.00 0.00 A ATOM 1008 CG1 VAL A 65 3.124 -5.173 12.184 1.00 0.00 A ATOM 1009 CG2 VAL A 65 2.673 -3.108 10.850 1.00 0.00 A ATOM 1010 HN VAL A 65 2.427 -4.407 8.328 1.00 0.00 A ATOM 1011 HA VAL A 65 4.748 -4.608 9.968 1.00 0.00 A ATOM 1012 HB VAL A 65 1.768 -5.021 10.534 1.00 0.00 A ATOM 1013 HG11 VAL A 65 2.384 -4.836 12.925 1.00 0.00 A ATOM 1014 HG12 VAL A 65 3.134 -6.272 12.150 1.00 0.00 A ATOM 1015 HG13 VAL A 65 4.121 -4.806 12.470 1.00 0.00 A ATOM 1016 HG21 VAL A 65 2.361 -2.733 9.864 1.00 0.00 A ATOM 1017 HG22 VAL A 65 1.938 -2.799 11.608 1.00 0.00 A ATOM 1018 HG23 VAL A 65 3.659 -2.692 11.105 1.00 0.00 A ATOM 1019 N VAL A 65 3.388 -4.668 8.416 1.00 0.00 A ATOM 1020 O VAL A 65 3.026 -7.362 9.513 1.00 0.00 A ATOM 1021 C PRO A 66 4.807 -9.194 11.494 1.00 0.00 A ATOM 1022 CA PRO A 66 5.463 -8.472 10.322 1.00 0.00 A ATOM 1023 CB PRO A 66 6.991 -8.481 10.432 1.00 0.00 A ATOM 1024 CD PRO A 66 6.315 -6.205 10.638 1.00 0.00 A ATOM 1025 CG PRO A 66 7.320 -7.209 11.137 1.00 0.00 A ATOM 1026 HA PRO A 66 5.099 -9.010 9.434 1.00 0.00 A ATOM 1027 HB2 PRO A 66 7.347 -9.356 10.996 1.00 0.00 A ATOM 1028 HB1 PRO A 66 7.464 -8.523 9.440 1.00 0.00 A ATOM 1029 HD2 PRO A 66 6.070 -5.460 11.409 1.00 0.00 A ATOM 1030 HD1 PRO A 66 6.694 -5.652 9.766 1.00 0.00 A ATOM 1031 HG2 PRO A 66 7.251 -7.331 12.228 1.00 0.00 A ATOM 1032 HG1 PRO A 66 8.348 -6.886 10.914 1.00 0.00 A ATOM 1033 N PRO A 66 5.120 -7.048 10.283 1.00 0.00 A ATOM 1034 O PRO A 66 4.254 -8.562 12.396 1.00 0.00 A ATOM 1035 C LEU A 67 5.403 -11.906 13.437 1.00 0.00 A ATOM 1036 CA LEU A 67 4.304 -11.329 12.551 1.00 0.00 A ATOM 1037 CB LEU A 67 3.438 -12.453 11.970 1.00 0.00 A ATOM 1038 CD1 LEU A 67 1.509 -13.190 10.551 1.00 0.00 A ATOM 1039 CD2 LEU A 67 1.291 -11.182 12.033 1.00 0.00 A ATOM 1040 CG LEU A 67 2.229 -11.988 11.147 1.00 0.00 A ATOM 1041 HN LEU A 67 5.301 -11.051 10.746 1.00 0.00 A ATOM 1042 HA LEU A 67 3.670 -10.680 13.173 1.00 0.00 A ATOM 1043 HB2 LEU A 67 4.071 -13.090 11.334 1.00 0.00 A ATOM 1044 HB1 LEU A 67 3.078 -13.081 12.798 1.00 0.00 A ATOM 1045 HD11 LEU A 67 0.645 -12.846 9.964 1.00 0.00 A ATOM 1046 HD12 LEU A 67 2.199 -13.744 9.898 1.00 0.00 A ATOM 1047 HD13 LEU A 67 1.162 -13.849 11.361 1.00 0.00 A ATOM 1048 HD21 LEU A 67 1.823 -10.305 12.429 1.00 0.00 A ATOM 1049 HD22 LEU A 67 0.425 -10.849 11.443 1.00 0.00 A ATOM 1050 HD23 LEU A 67 0.946 -11.809 12.868 1.00 0.00 A ATOM 1051 HG LEU A 67 2.572 -11.348 10.320 1.00 0.00 A ATOM 1052 N LEU A 67 4.871 -10.522 11.477 1.00 0.00 A ATOM 1053 O LEU A 67 5.289 -13.026 13.933 1.00 0.00 A ATOM 1054 C GLU A 68 8.154 -12.909 13.831 1.00 0.00 A ATOM 1055 CA GLU A 68 7.618 -11.597 14.396 1.00 0.00 A ATOM 1056 CB GLU A 68 7.250 -11.768 15.871 1.00 0.00 A ATOM 1057 CD GLU A 68 6.499 -10.726 18.013 1.00 0.00 A ATOM 1058 CG GLU A 68 6.822 -10.483 16.565 1.00 0.00 A ATOM 1059 HN GLU A 68 6.552 -10.201 13.277 1.00 0.00 A ATOM 1060 HA GLU A 68 8.409 -10.837 14.315 1.00 0.00 A ATOM 1061 HB2 GLU A 68 6.435 -12.502 15.950 1.00 0.00 A ATOM 1062 HB1 GLU A 68 8.114 -12.189 16.406 1.00 0.00 A ATOM 1063 HG2 GLU A 68 7.625 -9.736 16.486 1.00 0.00 A ATOM 1064 HG1 GLU A 68 5.942 -10.064 16.056 1.00 0.00 A ATOM 1065 N GLU A 68 6.466 -11.132 13.631 1.00 0.00 A ATOM 1066 O GLU A 68 8.525 -13.815 14.579 1.00 0.00 A ATOM 1067 OE1 GLU A 68 6.566 -11.855 18.436 1.00 0.00 A ATOM 1068 OE2 GLU A 68 6.295 -9.770 18.724 1.00 0.00 A ATOM 1069 C HIS A 69 8.881 -13.966 10.351 1.00 0.00 A ATOM 1070 CA HIS A 69 8.656 -14.217 11.840 1.00 0.00 A ATOM 1071 CB HIS A 69 7.657 -15.361 12.037 1.00 0.00 A ATOM 1072 CD2 HIS A 69 7.738 -17.375 10.399 1.00 0.00 A ATOM 1073 CE1 HIS A 69 9.331 -18.515 11.385 1.00 0.00 A ATOM 1074 CG HIS A 69 8.128 -16.672 11.488 1.00 0.00 A ATOM 1075 HN HIS A 69 7.913 -12.273 11.885 1.00 0.00 A ATOM 1076 HA HIS A 69 9.615 -14.506 12.295 1.00 0.00 A ATOM 1077 HB2 HIS A 69 7.452 -15.476 13.112 1.00 0.00 A ATOM 1078 HB1 HIS A 69 6.706 -15.092 11.555 1.00 0.00 A ATOM 1079 HD2 HIS A 69 6.956 -17.086 9.681 1.00 0.00 A ATOM 1080 HE1 HIS A 69 10.066 -19.299 11.619 1.00 0.00 A ATOM 1081 N HIS A 69 8.192 -13.005 12.506 1.00 0.00 A ATOM 1082 ND1 HIS A 69 9.128 -17.412 12.084 1.00 0.00 A ATOM 1083 NE2 HIS A 69 8.501 -18.516 10.358 1.00 0.00 A ATOM 1084 O HIS A 69 8.099 -13.269 9.703 1.00 0.00 A ATOM 1085 C HIS A 70 11.203 -15.508 7.934 1.00 0.00 A ATOM 1086 CA HIS A 70 10.271 -14.393 8.399 1.00 0.00 A ATOM 1087 CB HIS A 70 10.907 -13.027 8.124 1.00 0.00 A ATOM 1088 CD2 HIS A 70 13.500 -12.967 8.259 1.00 0.00 A ATOM 1089 CE1 HIS A 70 13.689 -12.413 10.373 1.00 0.00 A ATOM 1090 CG HIS A 70 12.249 -12.848 8.763 1.00 0.00 A ATOM 1091 HN HIS A 70 10.603 -15.099 10.330 1.00 0.00 A ATOM 1092 HA HIS A 70 9.330 -14.463 7.833 1.00 0.00 A ATOM 1093 HB2 HIS A 70 11.007 -12.892 7.037 1.00 0.00 A ATOM 1094 HB1 HIS A 70 10.231 -12.238 8.485 1.00 0.00 A ATOM 1095 HD2 HIS A 70 13.765 -13.234 7.225 1.00 0.00 A ATOM 1096 HE1 HIS A 70 14.116 -12.153 11.353 1.00 0.00 A ATOM 1097 N HIS A 70 9.953 -14.540 9.816 1.00 0.00 A ATOM 1098 ND1 HIS A 70 12.401 -12.499 10.089 1.00 0.00 A ATOM 1099 NE2 HIS A 70 14.376 -12.692 9.281 1.00 0.00 A ATOM 1100 O HIS A 70 11.797 -16.217 8.748 1.00 0.00 A ATOM 1101 C HIS A 71 13.122 -15.978 4.972 1.00 0.00 A ATOM 1102 CA HIS A 71 12.254 -16.627 6.045 1.00 0.00 A ATOM 1103 CB HIS A 71 11.496 -17.822 5.457 1.00 0.00 A ATOM 1104 CD2 HIS A 71 9.413 -18.585 6.806 1.00 0.00 A ATOM 1105 CE1 HIS A 71 10.395 -20.074 8.082 1.00 0.00 A ATOM 1106 CG HIS A 71 10.725 -18.605 6.474 1.00 0.00 A ATOM 1107 HN HIS A 71 10.806 -15.135 5.945 1.00 0.00 A ATOM 1108 HA HIS A 71 12.908 -16.987 6.853 1.00 0.00 A ATOM 1109 HB2 HIS A 71 10.803 -17.460 4.683 1.00 0.00 A ATOM 1110 HB1 HIS A 71 12.213 -18.491 4.959 1.00 0.00 A ATOM 1111 HD2 HIS A 71 8.635 -17.949 6.357 1.00 0.00 A ATOM 1112 HE1 HIS A 71 10.568 -20.852 8.840 1.00 0.00 A ATOM 1113 N HIS A 71 11.326 -15.659 6.619 1.00 0.00 A ATOM 1114 ND1 HIS A 71 11.313 -19.548 7.290 1.00 0.00 A ATOM 1115 NE2 HIS A 71 9.235 -19.507 7.808 1.00 0.00 A ATOM 1116 O HIS A 71 12.674 -15.084 4.253 1.00 0.00 A ATOM 1117 C HIS A 72 15.386 -16.792 2.663 1.00 0.00 A ATOM 1118 CA HIS A 72 15.301 -15.889 3.889 1.00 0.00 A ATOM 1119 CB HIS A 72 16.692 -15.708 4.506 1.00 0.00 A ATOM 1120 CD2 HIS A 72 16.711 -14.878 6.967 1.00 0.00 A ATOM 1121 CE1 HIS A 72 16.814 -12.724 6.569 1.00 0.00 A ATOM 1122 CG HIS A 72 16.729 -14.712 5.623 1.00 0.00 A ATOM 1123 HN HIS A 72 14.747 -17.157 5.443 1.00 0.00 A ATOM 1124 HA HIS A 72 14.924 -14.905 3.573 1.00 0.00 A ATOM 1125 HB2 HIS A 72 17.046 -16.680 4.881 1.00 0.00 A ATOM 1126 HB1 HIS A 72 17.394 -15.391 3.720 1.00 0.00 A ATOM 1127 HD2 HIS A 72 16.662 -15.836 7.506 1.00 0.00 A ATOM 1128 HE1 HIS A 72 16.862 -11.634 6.711 1.00 0.00 A ATOM 1129 N HIS A 72 14.368 -16.431 4.870 1.00 0.00 A ATOM 1130 ND1 HIS A 72 16.795 -13.352 5.406 1.00 0.00 A ATOM 1131 NE2 HIS A 72 16.765 -13.627 7.531 1.00 0.00 A ATOM 1132 O HIS A 72 15.507 -18.012 2.784 1.00 0.00 A ATOM 1133 C HIS A 73 16.319 -16.356 -0.757 1.00 0.00 A ATOM 1134 CA HIS A 73 15.317 -16.941 0.234 1.00 0.00 A ATOM 1135 CB HIS A 73 13.915 -16.961 -0.385 1.00 0.00 A ATOM 1136 CD2 HIS A 73 11.925 -17.069 1.281 1.00 0.00 A ATOM 1137 CE1 HIS A 73 11.768 -19.251 1.438 1.00 0.00 A ATOM 1138 CG HIS A 73 12.882 -17.605 0.487 1.00 0.00 A ATOM 1139 HN HIS A 73 15.269 -15.194 1.364 1.00 0.00 A ATOM 1140 HA HIS A 73 15.615 -17.975 0.464 1.00 0.00 A ATOM 1141 HB2 HIS A 73 13.605 -15.928 -0.604 1.00 0.00 A ATOM 1142 HB1 HIS A 73 13.956 -17.495 -1.346 1.00 0.00 A ATOM 1143 HD2 HIS A 73 11.728 -15.998 1.434 1.00 0.00 A ATOM 1144 HE1 HIS A 73 11.436 -20.258 1.729 1.00 0.00 A ATOM 1145 N HIS A 73 15.320 -16.186 1.481 1.00 0.00 A ATOM 1146 ND1 HIS A 73 12.757 -18.973 0.606 1.00 0.00 A ATOM 1147 NE2 HIS A 73 11.247 -18.113 1.860 1.00 0.00 A ATOM 1148 O HIS A 73 16.803 -15.238 -0.580 1.00 0.00 A ATOM 1149 C HIS A 74 16.966 -15.549 -3.660 1.00 0.00 A ATOM 1150 CA HIS A 74 17.567 -16.676 -2.824 1.00 0.00 A ATOM 1151 CB HIS A 74 17.977 -17.842 -3.729 1.00 0.00 A ATOM 1152 CD2 HIS A 74 20.441 -17.841 -4.547 1.00 0.00 A ATOM 1153 CE1 HIS A 74 20.159 -16.677 -6.384 1.00 0.00 A ATOM 1154 CG HIS A 74 19.127 -17.527 -4.633 1.00 0.00 A ATOM 1155 HN HIS A 74 16.247 -18.032 -1.957 1.00 0.00 A ATOM 1156 HA HIS A 74 18.465 -16.295 -2.315 1.00 0.00 A ATOM 1157 HB2 HIS A 74 18.242 -18.706 -3.102 1.00 0.00 A ATOM 1158 HB1 HIS A 74 17.113 -18.141 -4.340 1.00 0.00 A ATOM 1159 HD2 HIS A 74 20.923 -18.420 -3.745 1.00 0.00 A ATOM 1160 HE1 HIS A 74 20.354 -16.147 -7.328 1.00 0.00 A ATOM 1161 N HIS A 74 16.627 -17.120 -1.801 1.00 0.00 A ATOM 1162 ND1 HIS A 74 18.982 -16.797 -5.794 1.00 0.00 A ATOM 1163 NE2 HIS A 74 21.060 -17.301 -5.648 1.00 0.00 A ATOM 1164 OT1 HIS A 74 15.768 -15.293 -3.550 1.00 0.00 A ATOM 1165 OT2 HIS A 74 17.660 -14.925 -4.413 1.00 0.00 A END
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