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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|
430706 |
2jov   |
15203 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -22.566 -3.934 8.482 1.00 0.00 A ATOM 2 CA MET A 1 -22.078 -5.136 9.282 1.00 0.00 A ATOM 3 CB MET A 1 -21.356 -4.667 10.550 1.00 0.00 A ATOM 4 CE MET A 1 -21.167 -8.173 12.808 1.00 0.00 A ATOM 5 CG MET A 1 -20.831 -5.807 11.409 1.00 0.00 A ATOM 6 HT1 MET A 1 -20.319 -5.431 8.201 1.00 0.00 A ATOM 7 HT2 MET A 1 -21.663 -6.245 7.570 1.00 0.00 A ATOM 8 HT3 MET A 1 -20.899 -6.832 8.965 1.00 0.00 A ATOM 9 HA MET A 1 -22.931 -5.738 9.562 1.00 0.00 A ATOM 10 HB2 MET A 1 -20.522 -4.043 10.266 1.00 0.00 A ATOM 11 HB1 MET A 1 -22.043 -4.085 11.145 1.00 0.00 A ATOM 12 HE1 MET A 1 -20.391 -8.591 12.185 1.00 0.00 A ATOM 13 HE2 MET A 1 -21.819 -8.964 13.151 1.00 0.00 A ATOM 14 HE3 MET A 1 -20.721 -7.679 13.660 1.00 0.00 A ATOM 15 HG2 MET A 1 -20.061 -6.330 10.859 1.00 0.00 A ATOM 16 HG1 MET A 1 -20.406 -5.395 12.312 1.00 0.00 A ATOM 17 N MET A 1 -21.178 -5.968 8.451 1.00 0.00 A ATOM 18 O MET A 1 -23.746 -3.843 8.141 1.00 0.00 A ATOM 19 SD MET A 1 -22.119 -6.985 11.861 1.00 0.00 A ATOM 20 C HIS A 2 -21.036 -1.883 6.127 1.00 0.00 A ATOM 21 CA HIS A 2 -21.981 -1.884 7.318 1.00 0.00 A ATOM 22 CB HIS A 2 -21.871 -0.546 8.062 1.00 0.00 A ATOM 23 CD2 HIS A 2 -22.536 -0.240 10.549 1.00 0.00 A ATOM 24 CE1 HIS A 2 -24.711 -0.257 10.305 1.00 0.00 A ATOM 25 CG HIS A 2 -22.796 -0.406 9.231 1.00 0.00 A ATOM 26 HN HIS A 2 -20.753 -3.086 8.557 1.00 0.00 A ATOM 27 HA HIS A 2 -22.993 -2.012 6.963 1.00 0.00 A ATOM 28 HB2 HIS A 2 -20.862 -0.433 8.430 1.00 0.00 A ATOM 29 HB1 HIS A 2 -22.086 0.256 7.370 1.00 0.00 A ATOM 30 HD1 HIS A 2 -24.672 -0.533 8.272 1.00 0.00 A ATOM 31 HD2 HIS A 2 -21.558 -0.191 11.009 1.00 0.00 A ATOM 32 HE1 HIS A 2 -25.770 -0.225 10.516 1.00 0.00 A ATOM 33 HE2 HIS A 2 -23.866 0.134 12.133 1.00 0.00 A ATOM 34 N HIS A 2 -21.663 -3.011 8.185 1.00 0.00 A ATOM 35 ND1 HIS A 2 -24.167 -0.415 9.114 1.00 0.00 A ATOM 36 NE2 HIS A 2 -23.742 -0.148 11.194 1.00 0.00 A ATOM 37 O HIS A 2 -21.426 -2.207 5.007 1.00 0.00 A ATOM 38 C LYS A 3 -17.490 -2.194 5.898 1.00 0.00 A ATOM 39 CA LYS A 3 -18.751 -1.524 5.368 1.00 0.00 A ATOM 40 CB LYS A 3 -18.455 -0.087 4.925 1.00 0.00 A ATOM 41 CD LYS A 3 -19.219 1.942 3.648 1.00 0.00 A ATOM 42 CE LYS A 3 -20.359 2.573 2.867 1.00 0.00 A ATOM 43 CG LYS A 3 -19.602 0.568 4.165 1.00 0.00 A ATOM 44 HN LYS A 3 -19.536 -1.312 7.315 1.00 0.00 A ATOM 45 HA LYS A 3 -19.114 -2.088 4.520 1.00 0.00 A ATOM 46 HB2 LYS A 3 -18.246 0.511 5.800 1.00 0.00 A ATOM 47 HB1 LYS A 3 -17.586 -0.091 4.285 1.00 0.00 A ATOM 48 HD2 LYS A 3 -18.973 2.578 4.486 1.00 0.00 A ATOM 49 HD1 LYS A 3 -18.359 1.848 3.000 1.00 0.00 A ATOM 50 HE2 LYS A 3 -20.737 1.847 2.162 1.00 0.00 A ATOM 51 HE1 LYS A 3 -21.143 2.848 3.556 1.00 0.00 A ATOM 52 HG2 LYS A 3 -19.865 -0.057 3.321 1.00 0.00 A ATOM 53 HG1 LYS A 3 -20.452 0.663 4.827 1.00 0.00 A ATOM 54 HZ1 LYS A 3 -19.494 4.475 2.784 1.00 0.00 A ATOM 55 HZ2 LYS A 3 -20.732 4.228 1.649 1.00 0.00 A ATOM 56 HZ3 LYS A 3 -19.205 3.523 1.405 1.00 0.00 A ATOM 57 N LYS A 3 -19.782 -1.544 6.392 1.00 0.00 A ATOM 58 NZ LYS A 3 -19.917 3.783 2.126 1.00 0.00 A ATOM 59 O LYS A 3 -17.344 -2.377 7.110 1.00 0.00 A ATOM 60 C ASP A 4 -14.138 -2.460 5.125 1.00 0.00 A ATOM 61 CA ASP A 4 -15.389 -3.296 5.394 1.00 0.00 A ATOM 62 CB ASP A 4 -15.323 -4.620 4.625 1.00 0.00 A ATOM 63 CG ASP A 4 -14.408 -5.638 5.277 1.00 0.00 A ATOM 64 HN ASP A 4 -16.723 -2.331 4.054 1.00 0.00 A ATOM 65 HA ASP A 4 -15.453 -3.503 6.453 1.00 0.00 A ATOM 66 HB2 ASP A 4 -16.313 -5.043 4.570 1.00 0.00 A ATOM 67 HB1 ASP A 4 -14.963 -4.428 3.625 1.00 0.00 A ATOM 68 N ASP A 4 -16.587 -2.564 5.005 1.00 0.00 A ATOM 69 O ASP A 4 -14.095 -1.680 4.174 1.00 0.00 A ATOM 70 OD1 ASP A 4 -13.196 -5.630 4.997 1.00 0.00 A ATOM 71 OD2 ASP A 4 -14.908 -6.466 6.072 1.00 0.00 A ATOM 72 C ILE A 5 -11.167 -2.394 4.543 1.00 0.00 A ATOM 73 CA ILE A 5 -11.878 -1.886 5.790 1.00 0.00 A ATOM 74 CB ILE A 5 -10.946 -2.032 7.019 1.00 0.00 A ATOM 75 CD1 ILE A 5 -11.404 0.301 7.936 1.00 0.00 A ATOM 76 CG1 ILE A 5 -11.462 -1.192 8.191 1.00 0.00 A ATOM 77 CG2 ILE A 5 -9.515 -1.629 6.673 1.00 0.00 A ATOM 78 HN ILE A 5 -13.234 -3.191 6.741 1.00 0.00 A ATOM 79 HA ILE A 5 -12.105 -0.837 5.660 1.00 0.00 A ATOM 80 HB ILE A 5 -10.936 -3.071 7.312 1.00 0.00 A ATOM 81 HD11 ILE A 5 -10.385 0.591 7.713 1.00 0.00 A ATOM 82 HD12 ILE A 5 -11.745 0.831 8.813 1.00 0.00 A ATOM 83 HD13 ILE A 5 -12.039 0.547 7.097 1.00 0.00 A ATOM 84 HG12 ILE A 5 -12.490 -1.455 8.389 1.00 0.00 A ATOM 85 HG11 ILE A 5 -10.865 -1.402 9.067 1.00 0.00 A ATOM 86 HG21 ILE A 5 -8.892 -1.723 7.550 1.00 0.00 A ATOM 87 HG22 ILE A 5 -9.502 -0.605 6.328 1.00 0.00 A ATOM 88 HG23 ILE A 5 -9.139 -2.275 5.894 1.00 0.00 A ATOM 89 N ILE A 5 -13.135 -2.595 5.978 1.00 0.00 A ATOM 90 O ILE A 5 -10.832 -3.576 4.442 1.00 0.00 A ATOM 91 C PHE A 6 -8.841 -2.335 2.692 1.00 0.00 A ATOM 92 CA PHE A 6 -10.245 -1.831 2.374 1.00 0.00 A ATOM 93 CB PHE A 6 -10.170 -0.605 1.455 1.00 0.00 A ATOM 94 CD1 PHE A 6 -9.754 -1.506 -0.851 1.00 0.00 A ATOM 95 CD2 PHE A 6 -8.006 -0.290 0.218 1.00 0.00 A ATOM 96 CE1 PHE A 6 -8.949 -1.695 -1.956 1.00 0.00 A ATOM 97 CE2 PHE A 6 -7.197 -0.474 -0.884 1.00 0.00 A ATOM 98 CG PHE A 6 -9.293 -0.802 0.250 1.00 0.00 A ATOM 99 CZ PHE A 6 -7.669 -1.180 -1.973 1.00 0.00 A ATOM 100 HN PHE A 6 -11.271 -0.578 3.728 1.00 0.00 A ATOM 101 HA PHE A 6 -10.797 -2.612 1.877 1.00 0.00 A ATOM 102 HB2 PHE A 6 -11.165 -0.367 1.106 1.00 0.00 A ATOM 103 HB1 PHE A 6 -9.779 0.232 2.016 1.00 0.00 A ATOM 104 HD1 PHE A 6 -10.756 -1.909 -0.839 1.00 0.00 A ATOM 105 HD2 PHE A 6 -7.635 0.263 1.069 1.00 0.00 A ATOM 106 HE1 PHE A 6 -9.322 -2.247 -2.806 1.00 0.00 A ATOM 107 HE2 PHE A 6 -6.195 -0.070 -0.897 1.00 0.00 A ATOM 108 HZ PHE A 6 -7.039 -1.329 -2.838 1.00 0.00 A ATOM 109 N PHE A 6 -10.944 -1.491 3.600 1.00 0.00 A ATOM 110 O PHE A 6 -8.086 -1.689 3.408 1.00 0.00 A ATOM 111 C THR A 7 -6.879 -4.876 1.062 1.00 0.00 A ATOM 112 CA THR A 7 -7.203 -4.081 2.323 1.00 0.00 A ATOM 113 CB THR A 7 -7.101 -4.989 3.566 1.00 0.00 A ATOM 114 CG2 THR A 7 -5.675 -5.485 3.774 1.00 0.00 A ATOM 115 HN THR A 7 -9.220 -4.029 1.722 1.00 0.00 A ATOM 116 HA THR A 7 -6.497 -3.265 2.426 1.00 0.00 A ATOM 117 HB THR A 7 -7.748 -5.842 3.425 1.00 0.00 A ATOM 118 HG1 THR A 7 -7.889 -3.411 4.458 1.00 0.00 A ATOM 119 HG21 THR A 7 -5.015 -4.638 3.903 1.00 0.00 A ATOM 120 HG22 THR A 7 -5.364 -6.055 2.911 1.00 0.00 A ATOM 121 HG23 THR A 7 -5.636 -6.110 4.653 1.00 0.00 A ATOM 122 N THR A 7 -8.531 -3.515 2.192 1.00 0.00 A ATOM 123 O THR A 7 -7.602 -5.812 0.714 1.00 0.00 A ATOM 124 OG1 THR A 7 -7.528 -4.266 4.730 1.00 0.00 A ATOM 125 C SER A 8 -3.977 -5.102 -1.112 1.00 0.00 A ATOM 126 CA SER A 8 -5.491 -5.090 -0.913 1.00 0.00 A ATOM 127 CB SER A 8 -6.180 -4.304 -2.037 1.00 0.00 A ATOM 128 HN SER A 8 -5.229 -3.794 0.737 1.00 0.00 A ATOM 129 HA SER A 8 -5.855 -6.107 -0.913 1.00 0.00 A ATOM 130 HB2 SER A 8 -7.176 -4.030 -1.720 1.00 0.00 A ATOM 131 HB1 SER A 8 -5.612 -3.408 -2.243 1.00 0.00 A ATOM 132 HG SER A 8 -7.090 -4.806 -3.704 1.00 0.00 A ATOM 133 N SER A 8 -5.819 -4.492 0.369 1.00 0.00 A ATOM 134 O SER A 8 -3.226 -4.617 -0.261 1.00 0.00 A ATOM 135 OG SER A 8 -6.281 -5.063 -3.233 1.00 0.00 A ATOM 136 C VAL A 9 -1.778 -4.908 -3.759 1.00 0.00 A ATOM 137 CA VAL A 9 -2.112 -5.742 -2.526 1.00 0.00 A ATOM 138 CB VAL A 9 -1.682 -7.206 -2.765 1.00 0.00 A ATOM 139 CG1 VAL A 9 -0.192 -7.289 -3.044 1.00 0.00 A ATOM 140 CG2 VAL A 9 -2.050 -8.083 -1.576 1.00 0.00 A ATOM 141 HN VAL A 9 -4.179 -6.010 -2.879 1.00 0.00 A ATOM 142 HA VAL A 9 -1.564 -5.357 -1.678 1.00 0.00 A ATOM 143 HB VAL A 9 -2.207 -7.575 -3.632 1.00 0.00 A ATOM 144 HG11 VAL A 9 0.355 -6.902 -2.197 1.00 0.00 A ATOM 145 HG12 VAL A 9 0.041 -6.703 -3.921 1.00 0.00 A ATOM 146 HG13 VAL A 9 0.086 -8.318 -3.214 1.00 0.00 A ATOM 147 HG21 VAL A 9 -3.120 -8.058 -1.427 1.00 0.00 A ATOM 148 HG22 VAL A 9 -1.554 -7.716 -0.688 1.00 0.00 A ATOM 149 HG23 VAL A 9 -1.739 -9.099 -1.768 1.00 0.00 A ATOM 150 N VAL A 9 -3.531 -5.655 -2.228 1.00 0.00 A ATOM 151 O VAL A 9 -2.325 -5.137 -4.837 1.00 0.00 A ATOM 152 C VAL A 10 0.968 -3.333 -5.076 1.00 0.00 A ATOM 153 CA VAL A 10 -0.494 -3.080 -4.701 1.00 0.00 A ATOM 154 CB VAL A 10 -0.715 -1.585 -4.360 1.00 0.00 A ATOM 155 CG1 VAL A 10 0.172 -1.144 -3.207 1.00 0.00 A ATOM 156 CG2 VAL A 10 -0.489 -0.703 -5.580 1.00 0.00 A ATOM 157 HN VAL A 10 -0.480 -3.807 -2.710 1.00 0.00 A ATOM 158 HA VAL A 10 -1.118 -3.330 -5.548 1.00 0.00 A ATOM 159 HB VAL A 10 -1.742 -1.463 -4.049 1.00 0.00 A ATOM 160 HG11 VAL A 10 -0.055 -1.734 -2.332 1.00 0.00 A ATOM 161 HG12 VAL A 10 -0.007 -0.101 -2.993 1.00 0.00 A ATOM 162 HG13 VAL A 10 1.209 -1.283 -3.476 1.00 0.00 A ATOM 163 HG21 VAL A 10 -1.189 -0.974 -6.355 1.00 0.00 A ATOM 164 HG22 VAL A 10 0.519 -0.842 -5.942 1.00 0.00 A ATOM 165 HG23 VAL A 10 -0.633 0.332 -5.309 1.00 0.00 A ATOM 166 N VAL A 10 -0.889 -3.941 -3.594 1.00 0.00 A ATOM 167 O VAL A 10 1.779 -3.725 -4.231 1.00 0.00 A ATOM 168 C ARG A 11 3.583 -2.248 -6.450 1.00 0.00 A ATOM 169 CA ARG A 11 2.634 -3.370 -6.852 1.00 0.00 A ATOM 170 CB ARG A 11 2.609 -3.506 -8.374 1.00 0.00 A ATOM 171 CD ARG A 11 1.790 -4.747 -10.391 1.00 0.00 A ATOM 172 CG ARG A 11 1.798 -4.691 -8.874 1.00 0.00 A ATOM 173 CZ ARG A 11 1.267 -6.417 -12.134 1.00 0.00 A ATOM 174 HN ARG A 11 0.607 -2.780 -6.958 1.00 0.00 A ATOM 175 HA ARG A 11 2.986 -4.295 -6.424 1.00 0.00 A ATOM 176 HB2 ARG A 11 2.185 -2.606 -8.795 1.00 0.00 A ATOM 177 HB1 ARG A 11 3.623 -3.615 -8.732 1.00 0.00 A ATOM 178 HD2 ARG A 11 1.292 -3.866 -10.765 1.00 0.00 A ATOM 179 HD1 ARG A 11 2.812 -4.756 -10.742 1.00 0.00 A ATOM 180 HE ARG A 11 0.479 -6.396 -10.287 1.00 0.00 A ATOM 181 HG2 ARG A 11 2.233 -5.602 -8.489 1.00 0.00 A ATOM 182 HG1 ARG A 11 0.782 -4.596 -8.520 1.00 0.00 A ATOM 183 HH11 ARG A 11 2.548 -4.953 -12.735 1.00 0.00 A ATOM 184 HH12 ARG A 11 2.171 -6.156 -13.930 1.00 0.00 A ATOM 185 HH21 ARG A 11 0.015 -7.991 -11.864 1.00 0.00 A ATOM 186 HH22 ARG A 11 0.758 -7.889 -13.436 1.00 0.00 A ATOM 187 N ARG A 11 1.291 -3.124 -6.345 1.00 0.00 A ATOM 188 NE ARG A 11 1.100 -5.931 -10.903 1.00 0.00 A ATOM 189 NH1 ARG A 11 2.061 -5.796 -13.000 1.00 0.00 A ATOM 190 NH2 ARG A 11 0.627 -7.518 -12.507 1.00 0.00 A ATOM 191 O ARG A 11 3.252 -1.067 -6.570 1.00 0.00 A ATOM 192 C VAL A 12 6.961 -1.698 -6.504 1.00 0.00 A ATOM 193 CA VAL A 12 5.763 -1.647 -5.567 1.00 0.00 A ATOM 194 CB VAL A 12 6.236 -1.890 -4.120 1.00 0.00 A ATOM 195 CG1 VAL A 12 7.055 -0.716 -3.604 1.00 0.00 A ATOM 196 CG2 VAL A 12 5.055 -2.147 -3.212 1.00 0.00 A ATOM 197 HN VAL A 12 4.973 -3.579 -5.908 1.00 0.00 A ATOM 198 HA VAL A 12 5.313 -0.665 -5.619 1.00 0.00 A ATOM 199 HB VAL A 12 6.864 -2.767 -4.114 1.00 0.00 A ATOM 200 HG11 VAL A 12 6.457 0.181 -3.633 1.00 0.00 A ATOM 201 HG12 VAL A 12 7.929 -0.588 -4.223 1.00 0.00 A ATOM 202 HG13 VAL A 12 7.361 -0.911 -2.585 1.00 0.00 A ATOM 203 HG21 VAL A 12 5.407 -2.337 -2.209 1.00 0.00 A ATOM 204 HG22 VAL A 12 4.508 -3.007 -3.571 1.00 0.00 A ATOM 205 HG23 VAL A 12 4.408 -1.283 -3.210 1.00 0.00 A ATOM 206 N VAL A 12 4.764 -2.622 -5.977 1.00 0.00 A ATOM 207 O VAL A 12 7.722 -2.671 -6.514 1.00 0.00 A ATOM 208 C ARG A 13 9.454 -0.027 -7.749 1.00 0.00 A ATOM 209 CA ARG A 13 8.154 -0.599 -8.308 1.00 0.00 A ATOM 210 CB ARG A 13 7.665 0.257 -9.479 1.00 0.00 A ATOM 211 CD ARG A 13 8.353 -1.281 -11.341 1.00 0.00 A ATOM 212 CG ARG A 13 8.486 0.113 -10.749 1.00 0.00 A ATOM 213 CZ ARG A 13 8.727 -2.402 -13.514 1.00 0.00 A ATOM 214 HN ARG A 13 6.569 0.152 -7.129 1.00 0.00 A ATOM 215 HA ARG A 13 8.329 -1.607 -8.654 1.00 0.00 A ATOM 216 HB2 ARG A 13 6.647 -0.018 -9.706 1.00 0.00 A ATOM 217 HB1 ARG A 13 7.686 1.296 -9.180 1.00 0.00 A ATOM 218 HD2 ARG A 13 8.908 -1.976 -10.727 1.00 0.00 A ATOM 219 HD1 ARG A 13 7.309 -1.560 -11.342 1.00 0.00 A ATOM 220 HE ARG A 13 9.313 -0.543 -13.059 1.00 0.00 A ATOM 221 HG2 ARG A 13 8.141 0.834 -11.473 1.00 0.00 A ATOM 222 HG1 ARG A 13 9.525 0.298 -10.519 1.00 0.00 A ATOM 223 HH11 ARG A 13 7.842 -3.581 -12.117 1.00 0.00 A ATOM 224 HH12 ARG A 13 8.069 -4.317 -13.680 1.00 0.00 A ATOM 225 HH21 ARG A 13 9.599 -1.496 -15.102 1.00 0.00 A ATOM 226 HH22 ARG A 13 9.070 -3.130 -15.375 1.00 0.00 A ATOM 227 N ARG A 13 7.133 -0.641 -7.276 1.00 0.00 A ATOM 228 NE ARG A 13 8.861 -1.345 -12.710 1.00 0.00 A ATOM 229 NH1 ARG A 13 8.166 -3.519 -13.068 1.00 0.00 A ATOM 230 NH2 ARG A 13 9.167 -2.340 -14.763 1.00 0.00 A ATOM 231 O ARG A 13 9.582 1.182 -7.572 1.00 0.00 A ATOM 232 C GLY A 14 12.454 -1.586 -6.319 1.00 0.00 A ATOM 233 CA GLY A 14 11.702 -0.468 -6.995 1.00 0.00 A ATOM 234 HN GLY A 14 10.196 -1.864 -7.480 1.00 0.00 A ATOM 235 HA2 GLY A 14 12.267 -0.126 -7.850 1.00 0.00 A ATOM 236 HA1 GLY A 14 11.585 0.350 -6.299 1.00 0.00 A ATOM 237 N GLY A 14 10.396 -0.906 -7.438 1.00 0.00 A ATOM 238 O GLY A 14 11.850 -2.585 -5.919 1.00 0.00 A ATOM 239 C SER A 15 14.553 -2.212 -4.032 1.00 0.00 A ATOM 240 CA SER A 15 14.572 -2.445 -5.539 1.00 0.00 A ATOM 241 CB SER A 15 16.003 -2.416 -6.084 1.00 0.00 A ATOM 242 HN SER A 15 14.190 -0.615 -6.527 1.00 0.00 A ATOM 243 HA SER A 15 14.132 -3.409 -5.749 1.00 0.00 A ATOM 244 HB2 SER A 15 15.974 -2.381 -7.163 1.00 0.00 A ATOM 245 HB1 SER A 15 16.511 -1.539 -5.711 1.00 0.00 A ATOM 246 HG SER A 15 16.825 -4.160 -6.447 1.00 0.00 A ATOM 247 N SER A 15 13.759 -1.436 -6.190 1.00 0.00 A ATOM 248 O SER A 15 15.248 -1.337 -3.513 1.00 0.00 A ATOM 249 OG SER A 15 16.729 -3.568 -5.687 1.00 0.00 A ATOM 250 C LYS A 16 13.184 -4.157 -1.267 1.00 0.00 A ATOM 251 CA LYS A 16 13.519 -2.817 -1.915 1.00 0.00 A ATOM 252 CB LYS A 16 12.413 -1.773 -1.654 1.00 0.00 A ATOM 253 CD LYS A 16 10.414 -3.094 -2.470 1.00 0.00 A ATOM 254 CE LYS A 16 9.248 -3.148 -3.438 1.00 0.00 A ATOM 255 CG LYS A 16 11.233 -1.823 -2.627 1.00 0.00 A ATOM 256 HN LYS A 16 13.245 -3.700 -3.813 1.00 0.00 A ATOM 257 HA LYS A 16 14.445 -2.453 -1.494 1.00 0.00 A ATOM 258 HB2 LYS A 16 12.028 -1.923 -0.657 1.00 0.00 A ATOM 259 HB1 LYS A 16 12.852 -0.787 -1.711 1.00 0.00 A ATOM 260 HD2 LYS A 16 11.054 -3.940 -2.662 1.00 0.00 A ATOM 261 HD1 LYS A 16 10.036 -3.145 -1.461 1.00 0.00 A ATOM 262 HE2 LYS A 16 8.508 -3.833 -3.050 1.00 0.00 A ATOM 263 HE1 LYS A 16 8.817 -2.162 -3.516 1.00 0.00 A ATOM 264 HG2 LYS A 16 10.593 -0.970 -2.439 1.00 0.00 A ATOM 265 HG1 LYS A 16 11.613 -1.772 -3.636 1.00 0.00 A ATOM 266 HZ1 LYS A 16 8.861 -3.528 -5.455 1.00 0.00 A ATOM 267 HZ2 LYS A 16 9.974 -4.598 -4.750 1.00 0.00 A ATOM 268 HZ3 LYS A 16 10.450 -3.020 -5.145 1.00 0.00 A ATOM 269 N LYS A 16 13.725 -2.984 -3.345 1.00 0.00 A ATOM 270 NZ LYS A 16 9.662 -3.603 -4.791 1.00 0.00 A ATOM 271 O LYS A 16 12.332 -4.237 -0.380 1.00 0.00 A ATOM 272 C LYS A 17 12.356 -7.156 -1.692 1.00 0.00 A ATOM 273 CA LYS A 17 13.698 -6.569 -1.243 1.00 0.00 A ATOM 274 CB LYS A 17 13.835 -6.631 0.285 1.00 0.00 A ATOM 275 CD LYS A 17 14.166 -8.054 2.331 1.00 0.00 A ATOM 276 CE LYS A 17 14.393 -9.468 2.841 1.00 0.00 A ATOM 277 CG LYS A 17 13.894 -8.045 0.837 1.00 0.00 A ATOM 278 HN LYS A 17 14.555 -5.039 -2.427 1.00 0.00 A ATOM 279 HA LYS A 17 14.485 -7.167 -1.679 1.00 0.00 A ATOM 280 HB2 LYS A 17 14.738 -6.117 0.574 1.00 0.00 A ATOM 281 HB1 LYS A 17 12.988 -6.129 0.729 1.00 0.00 A ATOM 282 HD2 LYS A 17 15.047 -7.463 2.531 1.00 0.00 A ATOM 283 HD1 LYS A 17 13.318 -7.625 2.845 1.00 0.00 A ATOM 284 HE2 LYS A 17 15.168 -9.929 2.249 1.00 0.00 A ATOM 285 HE1 LYS A 17 14.714 -9.417 3.871 1.00 0.00 A ATOM 286 HG2 LYS A 17 12.949 -8.534 0.653 1.00 0.00 A ATOM 287 HG1 LYS A 17 14.683 -8.584 0.334 1.00 0.00 A ATOM 288 HZ1 LYS A 17 12.533 -10.090 3.562 1.00 0.00 A ATOM 289 HZ2 LYS A 17 13.416 -11.313 2.783 1.00 0.00 A ATOM 290 HZ3 LYS A 17 12.654 -10.108 1.870 1.00 0.00 A ATOM 291 N LYS A 17 13.877 -5.200 -1.731 1.00 0.00 A ATOM 292 NZ LYS A 17 13.166 -10.302 2.758 1.00 0.00 A ATOM 293 O LYS A 17 12.322 -8.093 -2.492 1.00 0.00 A ATOM 294 C TYR A 18 9.526 -6.679 -2.956 1.00 0.00 A ATOM 295 CA TYR A 18 9.919 -7.073 -1.531 1.00 0.00 A ATOM 296 CB TYR A 18 8.892 -6.516 -0.541 1.00 0.00 A ATOM 297 CD1 TYR A 18 8.208 -8.258 1.148 1.00 0.00 A ATOM 298 CD2 TYR A 18 9.761 -6.585 1.832 1.00 0.00 A ATOM 299 CE1 TYR A 18 8.250 -8.819 2.408 1.00 0.00 A ATOM 300 CE2 TYR A 18 9.811 -7.145 3.094 1.00 0.00 A ATOM 301 CG TYR A 18 8.960 -7.133 0.838 1.00 0.00 A ATOM 302 CZ TYR A 18 9.053 -8.261 3.375 1.00 0.00 A ATOM 303 HN TYR A 18 11.354 -5.822 -0.593 1.00 0.00 A ATOM 304 HA TYR A 18 9.926 -8.151 -1.458 1.00 0.00 A ATOM 305 HB2 TYR A 18 9.051 -5.454 -0.432 1.00 0.00 A ATOM 306 HB1 TYR A 18 7.899 -6.686 -0.932 1.00 0.00 A ATOM 307 HD1 TYR A 18 7.580 -8.694 0.386 1.00 0.00 A ATOM 308 HD2 TYR A 18 10.354 -5.711 1.607 1.00 0.00 A ATOM 309 HE1 TYR A 18 7.658 -9.695 2.628 1.00 0.00 A ATOM 310 HE2 TYR A 18 10.441 -6.707 3.853 1.00 0.00 A ATOM 311 HH TYR A 18 9.165 -9.777 4.560 1.00 0.00 A ATOM 312 N TYR A 18 11.259 -6.593 -1.196 1.00 0.00 A ATOM 313 O TYR A 18 10.300 -6.039 -3.674 1.00 0.00 A ATOM 314 OH TYR A 18 9.091 -8.814 4.635 1.00 0.00 A ATOM 315 C ASN A 19 6.461 -6.035 -4.632 1.00 0.00 A ATOM 316 CA ASN A 19 7.828 -6.714 -4.697 1.00 0.00 A ATOM 317 CB ASN A 19 7.776 -7.964 -5.589 1.00 0.00 A ATOM 318 CG ASN A 19 6.793 -9.021 -5.111 1.00 0.00 A ATOM 319 HN ASN A 19 7.739 -7.566 -2.752 1.00 0.00 A ATOM 320 HA ASN A 19 8.526 -6.016 -5.127 1.00 0.00 A ATOM 321 HB2 ASN A 19 7.488 -7.666 -6.585 1.00 0.00 A ATOM 322 HB1 ASN A 19 8.761 -8.406 -5.627 1.00 0.00 A ATOM 323 HD21 ASN A 19 8.169 -9.820 -3.913 1.00 0.00 A ATOM 324 HD22 ASN A 19 6.617 -10.586 -3.905 1.00 0.00 A ATOM 325 N ASN A 19 8.317 -7.047 -3.363 1.00 0.00 A ATOM 326 ND2 ASN A 19 7.236 -9.895 -4.221 1.00 0.00 A ATOM 327 O ASN A 19 6.178 -5.118 -5.404 1.00 0.00 A ATOM 328 OD1 ASN A 19 5.642 -9.052 -5.538 1.00 0.00 A ATOM 329 C VAL A 20 4.112 -5.515 -2.036 1.00 0.00 A ATOM 330 CA VAL A 20 4.313 -5.876 -3.502 1.00 0.00 A ATOM 331 CB VAL A 20 3.176 -6.822 -3.949 1.00 0.00 A ATOM 332 CG1 VAL A 20 3.170 -6.994 -5.460 1.00 0.00 A ATOM 333 CG2 VAL A 20 3.297 -8.175 -3.264 1.00 0.00 A ATOM 334 HN VAL A 20 5.915 -7.209 -3.116 1.00 0.00 A ATOM 335 HA VAL A 20 4.262 -4.974 -4.098 1.00 0.00 A ATOM 336 HB VAL A 20 2.234 -6.379 -3.657 1.00 0.00 A ATOM 337 HG11 VAL A 20 3.014 -6.036 -5.932 1.00 0.00 A ATOM 338 HG12 VAL A 20 2.376 -7.670 -5.739 1.00 0.00 A ATOM 339 HG13 VAL A 20 4.119 -7.401 -5.777 1.00 0.00 A ATOM 340 HG21 VAL A 20 2.492 -8.817 -3.591 1.00 0.00 A ATOM 341 HG22 VAL A 20 3.241 -8.044 -2.193 1.00 0.00 A ATOM 342 HG23 VAL A 20 4.244 -8.627 -3.523 1.00 0.00 A ATOM 343 N VAL A 20 5.631 -6.469 -3.699 1.00 0.00 A ATOM 344 O VAL A 20 4.796 -6.052 -1.163 1.00 0.00 A ATOM 345 C VAL A 21 1.429 -4.289 -0.071 1.00 0.00 A ATOM 346 CA VAL A 21 2.923 -4.200 -0.393 1.00 0.00 A ATOM 347 CB VAL A 21 3.447 -2.764 -0.117 1.00 0.00 A ATOM 348 CG1 VAL A 21 2.637 -1.715 -0.857 1.00 0.00 A ATOM 349 CG2 VAL A 21 3.471 -2.471 1.371 1.00 0.00 A ATOM 350 HN VAL A 21 2.670 -4.204 -2.497 1.00 0.00 A ATOM 351 HA VAL A 21 3.455 -4.880 0.258 1.00 0.00 A ATOM 352 HB VAL A 21 4.463 -2.708 -0.480 1.00 0.00 A ATOM 353 HG11 VAL A 21 1.606 -1.762 -0.534 1.00 0.00 A ATOM 354 HG12 VAL A 21 2.689 -1.905 -1.919 1.00 0.00 A ATOM 355 HG13 VAL A 21 3.036 -0.734 -0.645 1.00 0.00 A ATOM 356 HG21 VAL A 21 2.492 -2.649 1.791 1.00 0.00 A ATOM 357 HG22 VAL A 21 3.747 -1.439 1.528 1.00 0.00 A ATOM 358 HG23 VAL A 21 4.192 -3.114 1.850 1.00 0.00 A ATOM 359 N VAL A 21 3.188 -4.608 -1.762 1.00 0.00 A ATOM 360 O VAL A 21 0.581 -3.882 -0.873 1.00 0.00 A ATOM 361 C PRO A 22 -0.726 -3.528 2.093 1.00 0.00 A ATOM 362 CA PRO A 22 -0.290 -4.899 1.578 1.00 0.00 A ATOM 363 CB PRO A 22 -0.251 -5.920 2.716 1.00 0.00 A ATOM 364 CD PRO A 22 2.007 -5.600 1.983 1.00 0.00 A ATOM 365 CG PRO A 22 1.162 -5.911 3.189 1.00 0.00 A ATOM 366 HA PRO A 22 -0.978 -5.231 0.815 1.00 0.00 A ATOM 367 HB2 PRO A 22 -0.932 -5.617 3.500 1.00 0.00 A ATOM 368 HB1 PRO A 22 -0.535 -6.893 2.342 1.00 0.00 A ATOM 369 HD2 PRO A 22 2.841 -4.974 2.261 1.00 0.00 A ATOM 370 HD1 PRO A 22 2.356 -6.513 1.522 1.00 0.00 A ATOM 371 HG2 PRO A 22 1.290 -5.149 3.943 1.00 0.00 A ATOM 372 HG1 PRO A 22 1.420 -6.880 3.588 1.00 0.00 A ATOM 373 N PRO A 22 1.085 -4.879 1.085 1.00 0.00 A ATOM 374 O PRO A 22 -0.136 -2.977 3.031 1.00 0.00 A ATOM 375 C VAL A 23 -3.650 -1.789 2.437 1.00 0.00 A ATOM 376 CA VAL A 23 -2.258 -1.670 1.836 1.00 0.00 A ATOM 377 CB VAL A 23 -2.300 -0.708 0.631 1.00 0.00 A ATOM 378 CG1 VAL A 23 -0.898 -0.422 0.127 1.00 0.00 A ATOM 379 CG2 VAL A 23 -3.155 -1.274 -0.490 1.00 0.00 A ATOM 380 HN VAL A 23 -2.187 -3.473 0.741 1.00 0.00 A ATOM 381 HA VAL A 23 -1.591 -1.252 2.578 1.00 0.00 A ATOM 382 HB VAL A 23 -2.739 0.223 0.955 1.00 0.00 A ATOM 383 HG11 VAL A 23 -0.442 -1.343 -0.204 1.00 0.00 A ATOM 384 HG12 VAL A 23 -0.309 0.006 0.925 1.00 0.00 A ATOM 385 HG13 VAL A 23 -0.948 0.272 -0.699 1.00 0.00 A ATOM 386 HG21 VAL A 23 -4.163 -1.426 -0.132 1.00 0.00 A ATOM 387 HG22 VAL A 23 -2.741 -2.218 -0.813 1.00 0.00 A ATOM 388 HG23 VAL A 23 -3.167 -0.582 -1.319 1.00 0.00 A ATOM 389 N VAL A 23 -1.749 -2.978 1.467 1.00 0.00 A ATOM 390 O VAL A 23 -4.408 -2.701 2.102 1.00 0.00 A ATOM 391 C LYS A 24 -5.806 0.571 4.011 1.00 0.00 A ATOM 392 CA LYS A 24 -5.273 -0.849 3.964 1.00 0.00 A ATOM 393 CB LYS A 24 -5.195 -1.430 5.378 1.00 0.00 A ATOM 394 CD LYS A 24 -4.301 -1.208 7.718 1.00 0.00 A ATOM 395 CE LYS A 24 -4.059 -2.707 7.811 1.00 0.00 A ATOM 396 CG LYS A 24 -4.210 -0.709 6.285 1.00 0.00 A ATOM 397 HN LYS A 24 -3.328 -0.164 3.543 1.00 0.00 A ATOM 398 HA LYS A 24 -5.944 -1.453 3.372 1.00 0.00 A ATOM 399 HB2 LYS A 24 -6.174 -1.374 5.831 1.00 0.00 A ATOM 400 HB1 LYS A 24 -4.897 -2.466 5.313 1.00 0.00 A ATOM 401 HD2 LYS A 24 -3.560 -0.697 8.313 1.00 0.00 A ATOM 402 HD1 LYS A 24 -5.286 -0.987 8.101 1.00 0.00 A ATOM 403 HE2 LYS A 24 -4.789 -3.216 7.197 1.00 0.00 A ATOM 404 HE1 LYS A 24 -3.067 -2.924 7.442 1.00 0.00 A ATOM 405 HG2 LYS A 24 -3.208 -0.878 5.919 1.00 0.00 A ATOM 406 HG1 LYS A 24 -4.427 0.349 6.267 1.00 0.00 A ATOM 407 HZ1 LYS A 24 -3.473 -2.722 9.818 1.00 0.00 A ATOM 408 HZ2 LYS A 24 -4.011 -4.225 9.245 1.00 0.00 A ATOM 409 HZ3 LYS A 24 -5.133 -2.998 9.578 1.00 0.00 A ATOM 410 N LYS A 24 -3.976 -0.869 3.323 1.00 0.00 A ATOM 411 NZ LYS A 24 -4.178 -3.197 9.208 1.00 0.00 A ATOM 412 O LYS A 24 -5.090 1.525 3.701 1.00 0.00 A ATOM 413 C SER A 25 -7.901 2.409 5.933 1.00 0.00 A ATOM 414 CA SER A 25 -7.669 2.020 4.481 1.00 0.00 A ATOM 415 CB SER A 25 -8.982 2.046 3.701 1.00 0.00 A ATOM 416 HN SER A 25 -7.589 -0.086 4.604 1.00 0.00 A ATOM 417 HA SER A 25 -6.991 2.730 4.042 1.00 0.00 A ATOM 418 HB2 SER A 25 -8.816 1.657 2.707 1.00 0.00 A ATOM 419 HB1 SER A 25 -9.713 1.435 4.209 1.00 0.00 A ATOM 420 HG SER A 25 -8.806 3.936 3.208 1.00 0.00 A ATOM 421 N SER A 25 -7.058 0.712 4.393 1.00 0.00 A ATOM 422 O SER A 25 -7.992 1.554 6.819 1.00 0.00 A ATOM 423 OG SER A 25 -9.482 3.364 3.595 1.00 0.00 A ATOM 424 C ASN A 26 -9.684 4.149 7.876 1.00 0.00 A ATOM 425 CA ASN A 26 -8.210 4.250 7.497 1.00 0.00 A ATOM 426 CB ASN A 26 -7.742 5.711 7.578 1.00 0.00 A ATOM 427 CG ASN A 26 -8.415 6.622 6.557 1.00 0.00 A ATOM 428 HN ASN A 26 -7.858 4.335 5.411 1.00 0.00 A ATOM 429 HA ASN A 26 -7.634 3.661 8.196 1.00 0.00 A ATOM 430 HB2 ASN A 26 -7.958 6.093 8.563 1.00 0.00 A ATOM 431 HB1 ASN A 26 -6.675 5.746 7.412 1.00 0.00 A ATOM 432 HD21 ASN A 26 -8.236 8.180 7.773 1.00 0.00 A ATOM 433 HD22 ASN A 26 -8.954 8.504 6.238 1.00 0.00 A ATOM 434 N ASN A 26 -7.971 3.710 6.167 1.00 0.00 A ATOM 435 ND2 ASN A 26 -8.558 7.893 6.894 1.00 0.00 A ATOM 436 O ASN A 26 -10.020 3.951 9.045 1.00 0.00 A ATOM 437 OD1 ASN A 26 -8.803 6.191 5.473 1.00 0.00 A ATOM 438 C LYS A 27 -12.690 3.161 6.357 1.00 0.00 A ATOM 439 CA LYS A 27 -11.994 4.275 7.138 1.00 0.00 A ATOM 440 CB LYS A 27 -12.574 5.650 6.789 1.00 0.00 A ATOM 441 CD LYS A 27 -12.579 8.121 7.321 1.00 0.00 A ATOM 442 CE LYS A 27 -11.721 8.615 6.165 1.00 0.00 A ATOM 443 CG LYS A 27 -12.162 6.731 7.778 1.00 0.00 A ATOM 444 HN LYS A 27 -10.235 4.344 5.963 1.00 0.00 A ATOM 445 HA LYS A 27 -12.139 4.095 8.193 1.00 0.00 A ATOM 446 HB2 LYS A 27 -12.230 5.936 5.806 1.00 0.00 A ATOM 447 HB1 LYS A 27 -13.651 5.587 6.784 1.00 0.00 A ATOM 448 HD2 LYS A 27 -13.610 8.088 7.002 1.00 0.00 A ATOM 449 HD1 LYS A 27 -12.478 8.806 8.151 1.00 0.00 A ATOM 450 HE2 LYS A 27 -10.683 8.563 6.454 1.00 0.00 A ATOM 451 HE1 LYS A 27 -11.888 7.974 5.311 1.00 0.00 A ATOM 452 HG2 LYS A 27 -12.627 6.524 8.730 1.00 0.00 A ATOM 453 HG1 LYS A 27 -11.087 6.706 7.891 1.00 0.00 A ATOM 454 HZ1 LYS A 27 -11.892 10.650 6.597 1.00 0.00 A ATOM 455 HZ2 LYS A 27 -13.043 10.087 5.487 1.00 0.00 A ATOM 456 HZ3 LYS A 27 -11.438 10.325 4.998 1.00 0.00 A ATOM 457 N LYS A 27 -10.559 4.269 6.888 1.00 0.00 A ATOM 458 NZ LYS A 27 -12.047 10.015 5.788 1.00 0.00 A ATOM 459 O LYS A 27 -12.211 2.748 5.302 1.00 0.00 A ATOM 460 C PRO A 28 -15.127 1.855 4.910 1.00 0.00 A ATOM 461 CA PRO A 28 -14.546 1.519 6.282 1.00 0.00 A ATOM 462 CB PRO A 28 -15.675 1.231 7.282 1.00 0.00 A ATOM 463 CD PRO A 28 -14.468 3.108 8.121 1.00 0.00 A ATOM 464 CG PRO A 28 -15.270 1.914 8.542 1.00 0.00 A ATOM 465 HA PRO A 28 -13.915 0.648 6.194 1.00 0.00 A ATOM 466 HB2 PRO A 28 -16.605 1.628 6.900 1.00 0.00 A ATOM 467 HB1 PRO A 28 -15.768 0.166 7.426 1.00 0.00 A ATOM 468 HD2 PRO A 28 -15.115 3.950 7.925 1.00 0.00 A ATOM 469 HD1 PRO A 28 -13.736 3.355 8.875 1.00 0.00 A ATOM 470 HG2 PRO A 28 -16.149 2.225 9.090 1.00 0.00 A ATOM 471 HG1 PRO A 28 -14.667 1.248 9.142 1.00 0.00 A ATOM 472 N PRO A 28 -13.816 2.643 6.887 1.00 0.00 A ATOM 473 O PRO A 28 -15.700 2.928 4.709 1.00 0.00 A ATOM 474 C VAL A 29 -16.394 -0.003 2.217 1.00 0.00 A ATOM 475 CA VAL A 29 -15.438 1.115 2.610 1.00 0.00 A ATOM 476 CB VAL A 29 -14.251 1.104 1.625 1.00 0.00 A ATOM 477 CG1 VAL A 29 -14.546 1.989 0.427 1.00 0.00 A ATOM 478 CG2 VAL A 29 -12.960 1.519 2.317 1.00 0.00 A ATOM 479 HN VAL A 29 -14.567 0.063 4.221 1.00 0.00 A ATOM 480 HA VAL A 29 -15.944 2.069 2.541 1.00 0.00 A ATOM 481 HB VAL A 29 -14.128 0.092 1.265 1.00 0.00 A ATOM 482 HG11 VAL A 29 -13.706 1.966 -0.252 1.00 0.00 A ATOM 483 HG12 VAL A 29 -14.713 3.002 0.760 1.00 0.00 A ATOM 484 HG13 VAL A 29 -15.428 1.626 -0.081 1.00 0.00 A ATOM 485 HG21 VAL A 29 -13.067 2.517 2.714 1.00 0.00 A ATOM 486 HG22 VAL A 29 -12.147 1.499 1.606 1.00 0.00 A ATOM 487 HG23 VAL A 29 -12.750 0.830 3.127 1.00 0.00 A ATOM 488 N VAL A 29 -14.987 0.920 3.980 1.00 0.00 A ATOM 489 O VAL A 29 -16.294 -1.113 2.732 1.00 0.00 A ATOM 490 C GLU A 30 -17.438 -1.749 -0.028 1.00 0.00 A ATOM 491 CA GLU A 30 -18.218 -0.772 0.848 1.00 0.00 A ATOM 492 CB GLU A 30 -19.420 -0.193 0.089 1.00 0.00 A ATOM 493 CD GLU A 30 -19.069 2.243 -0.490 1.00 0.00 A ATOM 494 CG GLU A 30 -19.059 0.814 -0.990 1.00 0.00 A ATOM 495 HN GLU A 30 -17.431 1.195 0.990 1.00 0.00 A ATOM 496 HA GLU A 30 -18.580 -1.311 1.713 1.00 0.00 A ATOM 497 HB2 GLU A 30 -19.958 -1.004 -0.377 1.00 0.00 A ATOM 498 HB1 GLU A 30 -20.072 0.295 0.798 1.00 0.00 A ATOM 499 HG2 GLU A 30 -18.071 0.586 -1.361 1.00 0.00 A ATOM 500 HG1 GLU A 30 -19.773 0.724 -1.793 1.00 0.00 A ATOM 501 N GLU A 30 -17.332 0.274 1.331 1.00 0.00 A ATOM 502 O GLU A 30 -16.510 -1.354 -0.738 1.00 0.00 A ATOM 503 OE1 GLU A 30 -18.222 2.593 0.356 1.00 0.00 A ATOM 504 OE2 GLU A 30 -19.932 3.023 -0.941 1.00 0.00 A ATOM 505 C ILE A 31 -17.045 -3.850 -2.173 1.00 0.00 A ATOM 506 CA ILE A 31 -17.078 -4.081 -0.658 1.00 0.00 A ATOM 507 CB ILE A 31 -17.676 -5.470 -0.329 1.00 0.00 A ATOM 508 CD1 ILE A 31 -17.534 -7.958 -0.879 1.00 0.00 A ATOM 509 CG1 ILE A 31 -17.039 -6.564 -1.195 1.00 0.00 A ATOM 510 CG2 ILE A 31 -19.189 -5.452 -0.488 1.00 0.00 A ATOM 511 HN ILE A 31 -18.613 -3.256 0.549 1.00 0.00 A ATOM 512 HA ILE A 31 -16.062 -4.061 -0.291 1.00 0.00 A ATOM 513 HB ILE A 31 -17.462 -5.682 0.709 1.00 0.00 A ATOM 514 HD11 ILE A 31 -17.035 -8.670 -1.521 1.00 0.00 A ATOM 515 HD12 ILE A 31 -18.599 -8.006 -1.044 1.00 0.00 A ATOM 516 HD13 ILE A 31 -17.317 -8.190 0.152 1.00 0.00 A ATOM 517 HG12 ILE A 31 -17.256 -6.364 -2.233 1.00 0.00 A ATOM 518 HG11 ILE A 31 -15.968 -6.550 -1.048 1.00 0.00 A ATOM 519 HG21 ILE A 31 -19.587 -6.427 -0.256 1.00 0.00 A ATOM 520 HG22 ILE A 31 -19.442 -5.189 -1.504 1.00 0.00 A ATOM 521 HG23 ILE A 31 -19.607 -4.720 0.190 1.00 0.00 A ATOM 522 N ILE A 31 -17.813 -3.021 0.031 1.00 0.00 A ATOM 523 O ILE A 31 -16.102 -4.256 -2.857 1.00 0.00 A ATOM 524 C SER A 32 -16.985 -1.856 -4.482 1.00 0.00 A ATOM 525 CA SER A 32 -18.105 -2.830 -4.103 1.00 0.00 A ATOM 526 CB SER A 32 -19.480 -2.253 -4.441 1.00 0.00 A ATOM 527 HN SER A 32 -18.782 -2.863 -2.102 1.00 0.00 A ATOM 528 HA SER A 32 -17.966 -3.747 -4.658 1.00 0.00 A ATOM 529 HB2 SER A 32 -19.403 -1.630 -5.321 1.00 0.00 A ATOM 530 HB1 SER A 32 -20.169 -3.062 -4.632 1.00 0.00 A ATOM 531 HG SER A 32 -20.268 -0.606 -3.705 1.00 0.00 A ATOM 532 N SER A 32 -18.053 -3.161 -2.688 1.00 0.00 A ATOM 533 O SER A 32 -16.501 -1.858 -5.614 1.00 0.00 A ATOM 534 OG SER A 32 -19.981 -1.470 -3.367 1.00 0.00 A ATOM 535 C LYS A 33 -14.124 -0.733 -3.430 1.00 0.00 A ATOM 536 CA LYS A 33 -15.472 -0.100 -3.749 1.00 0.00 A ATOM 537 CB LYS A 33 -15.677 1.170 -2.922 1.00 0.00 A ATOM 538 CD LYS A 33 -16.706 2.547 -4.766 1.00 0.00 A ATOM 539 CE LYS A 33 -15.728 3.709 -4.791 1.00 0.00 A ATOM 540 CG LYS A 33 -16.880 1.991 -3.363 1.00 0.00 A ATOM 541 HN LYS A 33 -16.969 -1.097 -2.628 1.00 0.00 A ATOM 542 HA LYS A 33 -15.488 0.161 -4.797 1.00 0.00 A ATOM 543 HB2 LYS A 33 -15.817 0.894 -1.888 1.00 0.00 A ATOM 544 HB1 LYS A 33 -14.796 1.789 -3.005 1.00 0.00 A ATOM 545 HD2 LYS A 33 -16.331 1.763 -5.408 1.00 0.00 A ATOM 546 HD1 LYS A 33 -17.665 2.887 -5.130 1.00 0.00 A ATOM 547 HE2 LYS A 33 -16.109 4.500 -4.162 1.00 0.00 A ATOM 548 HE1 LYS A 33 -14.777 3.370 -4.407 1.00 0.00 A ATOM 549 HG2 LYS A 33 -17.758 1.363 -3.344 1.00 0.00 A ATOM 550 HG1 LYS A 33 -17.010 2.814 -2.675 1.00 0.00 A ATOM 551 HZ1 LYS A 33 -16.436 4.202 -6.695 1.00 0.00 A ATOM 552 HZ2 LYS A 33 -14.822 3.665 -6.678 1.00 0.00 A ATOM 553 HZ3 LYS A 33 -15.210 5.225 -6.129 1.00 0.00 A ATOM 554 N LYS A 33 -16.554 -1.048 -3.518 1.00 0.00 A ATOM 555 NZ LYS A 33 -15.535 4.236 -6.168 1.00 0.00 A ATOM 556 O LYS A 33 -13.089 -0.268 -3.904 1.00 0.00 A ATOM 557 C TRP A 34 -12.362 -3.085 -3.695 1.00 0.00 A ATOM 558 CA TRP A 34 -12.930 -2.574 -2.373 1.00 0.00 A ATOM 559 CB TRP A 34 -13.230 -3.744 -1.425 1.00 0.00 A ATOM 560 CD1 TRP A 34 -11.051 -4.518 -0.304 1.00 0.00 A ATOM 561 CD2 TRP A 34 -11.793 -5.887 -1.912 1.00 0.00 A ATOM 562 CE2 TRP A 34 -10.603 -6.419 -1.384 1.00 0.00 A ATOM 563 CE3 TRP A 34 -12.444 -6.580 -2.935 1.00 0.00 A ATOM 564 CG TRP A 34 -12.063 -4.667 -1.208 1.00 0.00 A ATOM 565 CH2 TRP A 34 -10.709 -8.266 -2.851 1.00 0.00 A ATOM 566 CZ2 TRP A 34 -10.049 -7.609 -1.850 1.00 0.00 A ATOM 567 CZ3 TRP A 34 -11.894 -7.760 -3.395 1.00 0.00 A ATOM 568 HN TRP A 34 -14.980 -2.061 -2.199 1.00 0.00 A ATOM 569 HA TRP A 34 -12.205 -1.919 -1.911 1.00 0.00 A ATOM 570 HB2 TRP A 34 -13.521 -3.350 -0.463 1.00 0.00 A ATOM 571 HB1 TRP A 34 -14.045 -4.326 -1.830 1.00 0.00 A ATOM 572 HD1 TRP A 34 -10.967 -3.688 0.381 1.00 0.00 A ATOM 573 HE1 TRP A 34 -9.350 -5.686 0.132 1.00 0.00 A ATOM 574 HE3 TRP A 34 -13.360 -6.206 -3.366 1.00 0.00 A ATOM 575 HH2 TRP A 34 -10.315 -9.193 -3.243 1.00 0.00 A ATOM 576 HZ2 TRP A 34 -9.135 -8.014 -1.440 1.00 0.00 A ATOM 577 HZ3 TRP A 34 -12.384 -8.308 -4.186 1.00 0.00 A ATOM 578 N TRP A 34 -14.138 -1.797 -2.630 1.00 0.00 A ATOM 579 NE1 TRP A 34 -10.166 -5.566 -0.409 1.00 0.00 A ATOM 580 O TRP A 34 -11.155 -3.024 -3.938 1.00 0.00 A ATOM 581 C ILE A 35 -12.413 -2.849 -6.730 1.00 0.00 A ATOM 582 CA ILE A 35 -12.873 -4.028 -5.879 1.00 0.00 A ATOM 583 CB ILE A 35 -14.056 -4.731 -6.584 1.00 0.00 A ATOM 584 CD1 ILE A 35 -15.870 -6.499 -6.261 1.00 0.00 A ATOM 585 CG1 ILE A 35 -14.629 -5.841 -5.695 1.00 0.00 A ATOM 586 CG2 ILE A 35 -13.612 -5.299 -7.926 1.00 0.00 A ATOM 587 HN ILE A 35 -14.193 -3.622 -4.278 1.00 0.00 A ATOM 588 HA ILE A 35 -12.062 -4.735 -5.778 1.00 0.00 A ATOM 589 HB ILE A 35 -14.825 -3.995 -6.769 1.00 0.00 A ATOM 590 HD11 ILE A 35 -16.637 -5.753 -6.407 1.00 0.00 A ATOM 591 HD12 ILE A 35 -16.225 -7.252 -5.572 1.00 0.00 A ATOM 592 HD13 ILE A 35 -15.632 -6.959 -7.207 1.00 0.00 A ATOM 593 HG12 ILE A 35 -13.880 -6.608 -5.563 1.00 0.00 A ATOM 594 HG11 ILE A 35 -14.884 -5.425 -4.730 1.00 0.00 A ATOM 595 HG21 ILE A 35 -14.448 -5.789 -8.406 1.00 0.00 A ATOM 596 HG22 ILE A 35 -12.820 -6.014 -7.768 1.00 0.00 A ATOM 597 HG23 ILE A 35 -13.255 -4.497 -8.555 1.00 0.00 A ATOM 598 N ILE A 35 -13.253 -3.569 -4.550 1.00 0.00 A ATOM 599 O ILE A 35 -11.375 -2.909 -7.391 1.00 0.00 A ATOM 600 C ASP A 36 -11.540 0.012 -7.160 1.00 0.00 A ATOM 601 CA ASP A 36 -12.920 -0.568 -7.470 1.00 0.00 A ATOM 602 CB ASP A 36 -14.008 0.480 -7.217 1.00 0.00 A ATOM 603 CG ASP A 36 -13.826 1.741 -8.043 1.00 0.00 A ATOM 604 HN ASP A 36 -13.967 -1.775 -6.083 1.00 0.00 A ATOM 605 HA ASP A 36 -12.947 -0.853 -8.512 1.00 0.00 A ATOM 606 HB2 ASP A 36 -14.970 0.052 -7.459 1.00 0.00 A ATOM 607 HB1 ASP A 36 -13.996 0.752 -6.172 1.00 0.00 A ATOM 608 N ASP A 36 -13.187 -1.766 -6.676 1.00 0.00 A ATOM 609 O ASP A 36 -10.779 0.339 -8.071 1.00 0.00 A ATOM 610 OD1 ASP A 36 -13.849 1.653 -9.294 1.00 0.00 A ATOM 611 OD2 ASP A 36 -13.700 2.829 -7.445 1.00 0.00 A ATOM 612 C PHE A 37 -8.785 -0.304 -5.871 1.00 0.00 A ATOM 613 CA PHE A 37 -9.912 0.645 -5.468 1.00 0.00 A ATOM 614 CB PHE A 37 -9.869 0.897 -3.957 1.00 0.00 A ATOM 615 CD1 PHE A 37 -11.258 2.954 -4.360 1.00 0.00 A ATOM 616 CD2 PHE A 37 -11.181 2.049 -2.157 1.00 0.00 A ATOM 617 CE1 PHE A 37 -12.099 3.958 -3.920 1.00 0.00 A ATOM 618 CE2 PHE A 37 -12.019 3.051 -1.712 1.00 0.00 A ATOM 619 CG PHE A 37 -10.789 1.988 -3.485 1.00 0.00 A ATOM 620 CZ PHE A 37 -12.481 4.006 -2.595 1.00 0.00 A ATOM 621 HN PHE A 37 -11.854 -0.164 -5.189 1.00 0.00 A ATOM 622 HA PHE A 37 -9.770 1.586 -5.980 1.00 0.00 A ATOM 623 HB2 PHE A 37 -10.147 -0.009 -3.442 1.00 0.00 A ATOM 624 HB1 PHE A 37 -8.862 1.169 -3.675 1.00 0.00 A ATOM 625 HD1 PHE A 37 -10.961 2.918 -5.399 1.00 0.00 A ATOM 626 HD2 PHE A 37 -10.822 1.302 -1.464 1.00 0.00 A ATOM 627 HE1 PHE A 37 -12.459 4.704 -4.614 1.00 0.00 A ATOM 628 HE2 PHE A 37 -12.316 3.086 -0.674 1.00 0.00 A ATOM 629 HZ PHE A 37 -13.135 4.791 -2.248 1.00 0.00 A ATOM 630 N PHE A 37 -11.209 0.116 -5.878 1.00 0.00 A ATOM 631 O PHE A 37 -7.710 0.137 -6.280 1.00 0.00 A ATOM 632 C SER A 38 -7.795 -2.512 -7.680 1.00 0.00 A ATOM 633 CA SER A 38 -8.057 -2.604 -6.178 1.00 0.00 A ATOM 634 CB SER A 38 -8.531 -4.010 -5.799 1.00 0.00 A ATOM 635 HN SER A 38 -9.906 -1.901 -5.419 1.00 0.00 A ATOM 636 HA SER A 38 -7.138 -2.391 -5.653 1.00 0.00 A ATOM 637 HB2 SER A 38 -9.476 -4.210 -6.280 1.00 0.00 A ATOM 638 HB1 SER A 38 -7.800 -4.735 -6.124 1.00 0.00 A ATOM 639 HG SER A 38 -9.600 -3.869 -4.155 1.00 0.00 A ATOM 640 N SER A 38 -9.039 -1.606 -5.773 1.00 0.00 A ATOM 641 O SER A 38 -6.673 -2.733 -8.143 1.00 0.00 A ATOM 642 OG SER A 38 -8.698 -4.126 -4.394 1.00 0.00 A ATOM 643 C ASN A 39 -7.746 -0.781 -10.137 1.00 0.00 A ATOM 644 CA ASN A 39 -8.698 -1.939 -9.873 1.00 0.00 A ATOM 645 CB ASN A 39 -10.058 -1.647 -10.515 1.00 0.00 A ATOM 646 CG ASN A 39 -10.970 -2.856 -10.544 1.00 0.00 A ATOM 647 HN ASN A 39 -9.718 -2.063 -8.017 1.00 0.00 A ATOM 648 HA ASN A 39 -8.286 -2.837 -10.312 1.00 0.00 A ATOM 649 HB2 ASN A 39 -10.549 -0.866 -9.955 1.00 0.00 A ATOM 650 HB1 ASN A 39 -9.903 -1.310 -11.530 1.00 0.00 A ATOM 651 HD21 ASN A 39 -12.568 -1.686 -10.410 1.00 0.00 A ATOM 652 HD22 ASN A 39 -12.886 -3.386 -10.497 1.00 0.00 A ATOM 653 N ASN A 39 -8.834 -2.163 -8.437 1.00 0.00 A ATOM 654 ND2 ASN A 39 -12.270 -2.617 -10.476 1.00 0.00 A ATOM 655 O ASN A 39 -6.921 -0.836 -11.048 1.00 0.00 A ATOM 656 OD1 ASN A 39 -10.511 -3.994 -10.635 1.00 0.00 A ATOM 657 C VAL A 40 -5.539 1.022 -9.108 1.00 0.00 A ATOM 658 CA VAL A 40 -6.976 1.418 -9.425 1.00 0.00 A ATOM 659 CB VAL A 40 -7.416 2.550 -8.473 1.00 0.00 A ATOM 660 CG1 VAL A 40 -6.526 3.773 -8.635 1.00 0.00 A ATOM 661 CG2 VAL A 40 -8.870 2.919 -8.719 1.00 0.00 A ATOM 662 HN VAL A 40 -8.546 0.248 -8.622 1.00 0.00 A ATOM 663 HA VAL A 40 -7.025 1.785 -10.441 1.00 0.00 A ATOM 664 HB VAL A 40 -7.324 2.198 -7.456 1.00 0.00 A ATOM 665 HG11 VAL A 40 -6.856 4.548 -7.960 1.00 0.00 A ATOM 666 HG12 VAL A 40 -6.589 4.130 -9.652 1.00 0.00 A ATOM 667 HG13 VAL A 40 -5.504 3.508 -8.408 1.00 0.00 A ATOM 668 HG21 VAL A 40 -9.154 3.721 -8.054 1.00 0.00 A ATOM 669 HG22 VAL A 40 -9.496 2.060 -8.535 1.00 0.00 A ATOM 670 HG23 VAL A 40 -8.989 3.241 -9.742 1.00 0.00 A ATOM 671 N VAL A 40 -7.856 0.260 -9.319 1.00 0.00 A ATOM 672 O VAL A 40 -4.609 1.391 -9.822 1.00 0.00 A ATOM 673 C LEU A 41 -3.407 -1.120 -8.670 1.00 0.00 A ATOM 674 CA LEU A 41 -4.051 -0.213 -7.624 1.00 0.00 A ATOM 675 CB LEU A 41 -4.139 -0.951 -6.287 1.00 0.00 A ATOM 676 CD1 LEU A 41 -4.708 -0.965 -3.853 1.00 0.00 A ATOM 677 CD2 LEU A 41 -3.821 1.121 -4.900 1.00 0.00 A ATOM 678 CG LEU A 41 -4.672 -0.123 -5.115 1.00 0.00 A ATOM 679 HN LEU A 41 -6.161 -0.040 -7.530 1.00 0.00 A ATOM 680 HA LEU A 41 -3.431 0.663 -7.498 1.00 0.00 A ATOM 681 HB2 LEU A 41 -4.782 -1.809 -6.419 1.00 0.00 A ATOM 682 HB1 LEU A 41 -3.150 -1.299 -6.031 1.00 0.00 A ATOM 683 HD11 LEU A 41 -5.347 -1.823 -4.009 1.00 0.00 A ATOM 684 HD12 LEU A 41 -5.094 -0.374 -3.036 1.00 0.00 A ATOM 685 HD13 LEU A 41 -3.709 -1.300 -3.614 1.00 0.00 A ATOM 686 HD21 LEU A 41 -3.845 1.732 -5.790 1.00 0.00 A ATOM 687 HD22 LEU A 41 -2.802 0.829 -4.692 1.00 0.00 A ATOM 688 HD23 LEU A 41 -4.212 1.685 -4.064 1.00 0.00 A ATOM 689 HG LEU A 41 -5.683 0.193 -5.335 1.00 0.00 A ATOM 690 N LEU A 41 -5.372 0.237 -8.049 1.00 0.00 A ATOM 691 O LEU A 41 -2.188 -1.261 -8.715 1.00 0.00 A ATOM 692 C SER A 42 -3.044 -1.841 -11.684 1.00 0.00 A ATOM 693 CA SER A 42 -3.734 -2.615 -10.558 1.00 0.00 A ATOM 694 CB SER A 42 -4.881 -3.461 -11.109 1.00 0.00 A ATOM 695 HN SER A 42 -5.193 -1.558 -9.448 1.00 0.00 A ATOM 696 HA SER A 42 -3.008 -3.273 -10.099 1.00 0.00 A ATOM 697 HB2 SER A 42 -5.638 -2.813 -11.527 1.00 0.00 A ATOM 698 HB1 SER A 42 -4.505 -4.119 -11.879 1.00 0.00 A ATOM 699 HG SER A 42 -5.829 -3.663 -9.399 1.00 0.00 A ATOM 700 N SER A 42 -4.229 -1.718 -9.523 1.00 0.00 A ATOM 701 O SER A 42 -2.349 -2.429 -12.514 1.00 0.00 A ATOM 702 OG SER A 42 -5.466 -4.245 -10.081 1.00 0.00 A ATOM 703 C ARG A 43 -1.539 1.212 -11.955 1.00 0.00 A ATOM 704 CA ARG A 43 -2.548 0.325 -12.681 1.00 0.00 A ATOM 705 CB ARG A 43 -3.545 1.211 -13.448 1.00 0.00 A ATOM 706 CD ARG A 43 -4.773 3.422 -13.540 1.00 0.00 A ATOM 707 CG ARG A 43 -3.968 2.458 -12.681 1.00 0.00 A ATOM 708 CZ ARG A 43 -5.751 5.654 -13.066 1.00 0.00 A ATOM 709 HN ARG A 43 -3.843 -0.112 -11.059 1.00 0.00 A ATOM 710 HA ARG A 43 -2.025 -0.314 -13.377 1.00 0.00 A ATOM 711 HB2 ARG A 43 -3.088 1.524 -14.376 1.00 0.00 A ATOM 712 HB1 ARG A 43 -4.428 0.633 -13.669 1.00 0.00 A ATOM 713 HD2 ARG A 43 -4.346 3.446 -14.531 1.00 0.00 A ATOM 714 HD1 ARG A 43 -5.795 3.075 -13.593 1.00 0.00 A ATOM 715 HE ARG A 43 -3.932 5.047 -12.502 1.00 0.00 A ATOM 716 HG2 ARG A 43 -4.571 2.159 -11.837 1.00 0.00 A ATOM 717 HG1 ARG A 43 -3.082 2.964 -12.327 1.00 0.00 A ATOM 718 HH11 ARG A 43 -7.001 4.436 -14.108 1.00 0.00 A ATOM 719 HH12 ARG A 43 -7.627 6.021 -13.744 1.00 0.00 A ATOM 720 HH21 ARG A 43 -4.746 7.094 -12.059 1.00 0.00 A ATOM 721 HH22 ARG A 43 -6.348 7.538 -12.589 1.00 0.00 A ATOM 722 N ARG A 43 -3.235 -0.524 -11.711 1.00 0.00 A ATOM 723 NE ARG A 43 -4.754 4.774 -12.976 1.00 0.00 A ATOM 724 NH1 ARG A 43 -6.880 5.347 -13.689 1.00 0.00 A ATOM 725 NH2 ARG A 43 -5.603 6.857 -12.528 1.00 0.00 A ATOM 726 O ARG A 43 -0.846 2.032 -12.567 1.00 0.00 A ATOM 727 C LEU A 44 0.559 1.247 -9.276 1.00 0.00 A ATOM 728 CA LEU A 44 -0.704 1.930 -9.789 1.00 0.00 A ATOM 729 CB LEU A 44 -1.599 2.396 -8.629 1.00 0.00 A ATOM 730 CD1 LEU A 44 -2.288 4.324 -7.195 1.00 0.00 A ATOM 731 CD2 LEU A 44 -0.112 3.204 -6.766 1.00 0.00 A ATOM 732 CG LEU A 44 -1.109 3.615 -7.838 1.00 0.00 A ATOM 733 HN LEU A 44 -1.912 0.260 -10.241 1.00 0.00 A ATOM 734 HA LEU A 44 -0.420 2.788 -10.379 1.00 0.00 A ATOM 735 HB2 LEU A 44 -2.572 2.632 -9.034 1.00 0.00 A ATOM 736 HB1 LEU A 44 -1.709 1.573 -7.939 1.00 0.00 A ATOM 737 HD11 LEU A 44 -2.965 4.665 -7.964 1.00 0.00 A ATOM 738 HD12 LEU A 44 -1.934 5.171 -6.626 1.00 0.00 A ATOM 739 HD13 LEU A 44 -2.806 3.640 -6.539 1.00 0.00 A ATOM 740 HD21 LEU A 44 0.746 2.742 -7.230 1.00 0.00 A ATOM 741 HD22 LEU A 44 -0.580 2.503 -6.092 1.00 0.00 A ATOM 742 HD23 LEU A 44 0.202 4.078 -6.214 1.00 0.00 A ATOM 743 HG LEU A 44 -0.622 4.308 -8.509 1.00 0.00 A ATOM 744 N LEU A 44 -1.462 1.032 -10.644 1.00 0.00 A ATOM 745 O LEU A 44 0.524 0.102 -8.824 1.00 0.00 A ATOM 746 C TYR A 45 3.514 2.344 -7.810 1.00 0.00 A ATOM 747 CA TYR A 45 2.945 1.441 -8.892 1.00 0.00 A ATOM 748 CB TYR A 45 3.945 1.318 -10.044 1.00 0.00 A ATOM 749 CD1 TYR A 45 2.899 0.036 -11.956 1.00 0.00 A ATOM 750 CD2 TYR A 45 4.488 -1.082 -10.574 1.00 0.00 A ATOM 751 CE1 TYR A 45 2.749 -1.111 -12.713 1.00 0.00 A ATOM 752 CE2 TYR A 45 4.344 -2.228 -11.324 1.00 0.00 A ATOM 753 CG TYR A 45 3.771 0.069 -10.875 1.00 0.00 A ATOM 754 CZ TYR A 45 3.476 -2.239 -12.391 1.00 0.00 A ATOM 755 HN TYR A 45 1.638 2.853 -9.762 1.00 0.00 A ATOM 756 HA TYR A 45 2.770 0.461 -8.473 1.00 0.00 A ATOM 757 HB2 TYR A 45 3.831 2.167 -10.702 1.00 0.00 A ATOM 758 HB1 TYR A 45 4.947 1.312 -9.642 1.00 0.00 A ATOM 759 HD1 TYR A 45 2.335 0.923 -12.203 1.00 0.00 A ATOM 760 HD2 TYR A 45 5.169 -1.070 -9.736 1.00 0.00 A ATOM 761 HE1 TYR A 45 2.066 -1.119 -13.551 1.00 0.00 A ATOM 762 HE2 TYR A 45 4.912 -3.112 -11.074 1.00 0.00 A ATOM 763 HH TYR A 45 3.357 -3.159 -14.082 1.00 0.00 A ATOM 764 N TYR A 45 1.672 1.952 -9.368 1.00 0.00 A ATOM 765 O TYR A 45 3.914 3.478 -8.080 1.00 0.00 A ATOM 766 OH TYR A 45 3.331 -3.385 -13.136 1.00 0.00 A ATOM 767 C VAL A 46 5.648 2.392 -5.560 1.00 0.00 A ATOM 768 CA VAL A 46 4.138 2.558 -5.478 1.00 0.00 A ATOM 769 CB VAL A 46 3.645 2.026 -4.115 1.00 0.00 A ATOM 770 CG1 VAL A 46 4.215 2.850 -2.970 1.00 0.00 A ATOM 771 CG2 VAL A 46 2.127 2.011 -4.055 1.00 0.00 A ATOM 772 HN VAL A 46 3.125 0.959 -6.423 1.00 0.00 A ATOM 773 HA VAL A 46 3.884 3.605 -5.560 1.00 0.00 A ATOM 774 HB VAL A 46 3.996 1.011 -4.003 1.00 0.00 A ATOM 775 HG11 VAL A 46 5.293 2.812 -3.001 1.00 0.00 A ATOM 776 HG12 VAL A 46 3.866 2.450 -2.030 1.00 0.00 A ATOM 777 HG13 VAL A 46 3.888 3.876 -3.069 1.00 0.00 A ATOM 778 HG21 VAL A 46 1.743 1.356 -4.823 1.00 0.00 A ATOM 779 HG22 VAL A 46 1.751 3.011 -4.213 1.00 0.00 A ATOM 780 HG23 VAL A 46 1.809 1.654 -3.086 1.00 0.00 A ATOM 781 N VAL A 46 3.527 1.843 -6.586 1.00 0.00 A ATOM 782 O VAL A 46 6.137 1.278 -5.659 1.00 0.00 A ATOM 783 C GLY A 47 8.549 3.912 -4.457 1.00 0.00 A ATOM 784 CA GLY A 47 7.824 3.386 -5.671 1.00 0.00 A ATOM 785 HN GLY A 47 5.955 4.361 -5.455 1.00 0.00 A ATOM 786 HA2 GLY A 47 8.087 2.347 -5.811 1.00 0.00 A ATOM 787 HA1 GLY A 47 8.137 3.946 -6.537 1.00 0.00 A ATOM 788 N GLY A 47 6.384 3.486 -5.546 1.00 0.00 A ATOM 789 O GLY A 47 9.653 4.444 -4.565 1.00 0.00 A ATOM 790 C VAL A 48 8.560 3.195 -0.990 1.00 0.00 A ATOM 791 CA VAL A 48 8.500 4.282 -2.057 1.00 0.00 A ATOM 792 CB VAL A 48 7.685 5.475 -1.508 1.00 0.00 A ATOM 793 CG1 VAL A 48 8.352 6.061 -0.273 1.00 0.00 A ATOM 794 CG2 VAL A 48 7.499 6.548 -2.573 1.00 0.00 A ATOM 795 HN VAL A 48 7.076 3.287 -3.266 1.00 0.00 A ATOM 796 HA VAL A 48 9.504 4.623 -2.265 1.00 0.00 A ATOM 797 HB VAL A 48 6.708 5.112 -1.220 1.00 0.00 A ATOM 798 HG11 VAL A 48 7.764 6.889 0.093 1.00 0.00 A ATOM 799 HG12 VAL A 48 9.344 6.409 -0.529 1.00 0.00 A ATOM 800 HG13 VAL A 48 8.423 5.303 0.492 1.00 0.00 A ATOM 801 HG21 VAL A 48 6.928 7.368 -2.164 1.00 0.00 A ATOM 802 HG22 VAL A 48 6.973 6.129 -3.417 1.00 0.00 A ATOM 803 HG23 VAL A 48 8.466 6.906 -2.894 1.00 0.00 A ATOM 804 N VAL A 48 7.930 3.765 -3.295 1.00 0.00 A ATOM 805 O VAL A 48 7.527 2.708 -0.536 1.00 0.00 A ATOM 806 C PRO A 49 9.846 2.664 1.839 1.00 0.00 A ATOM 807 CA PRO A 49 9.982 1.887 0.532 1.00 0.00 A ATOM 808 CB PRO A 49 11.419 1.370 0.354 1.00 0.00 A ATOM 809 CD PRO A 49 11.036 3.067 -1.293 1.00 0.00 A ATOM 810 CG PRO A 49 11.860 1.851 -0.992 1.00 0.00 A ATOM 811 HA PRO A 49 9.289 1.058 0.530 1.00 0.00 A ATOM 812 HB2 PRO A 49 12.046 1.770 1.137 1.00 0.00 A ATOM 813 HB1 PRO A 49 11.422 0.291 0.403 1.00 0.00 A ATOM 814 HD2 PRO A 49 11.500 3.949 -0.880 1.00 0.00 A ATOM 815 HD1 PRO A 49 10.893 3.174 -2.357 1.00 0.00 A ATOM 816 HG2 PRO A 49 12.909 2.107 -0.964 1.00 0.00 A ATOM 817 HG1 PRO A 49 11.679 1.085 -1.731 1.00 0.00 A ATOM 818 N PRO A 49 9.774 2.764 -0.616 1.00 0.00 A ATOM 819 O PRO A 49 10.746 3.416 2.226 1.00 0.00 A ATOM 820 C THR A 50 8.031 2.434 4.880 1.00 0.00 A ATOM 821 CA THR A 50 8.396 3.297 3.674 1.00 0.00 A ATOM 822 CB THR A 50 7.221 4.242 3.376 1.00 0.00 A ATOM 823 CG2 THR A 50 7.635 5.697 3.532 1.00 0.00 A ATOM 824 HN THR A 50 8.062 1.840 2.185 1.00 0.00 A ATOM 825 HA THR A 50 9.258 3.898 3.918 1.00 0.00 A ATOM 826 HB THR A 50 6.429 4.026 4.080 1.00 0.00 A ATOM 827 HG1 THR A 50 5.814 3.748 2.077 1.00 0.00 A ATOM 828 HG21 THR A 50 8.418 5.924 2.823 1.00 0.00 A ATOM 829 HG22 THR A 50 7.998 5.863 4.535 1.00 0.00 A ATOM 830 HG23 THR A 50 6.784 6.335 3.346 1.00 0.00 A ATOM 831 N THR A 50 8.711 2.501 2.500 1.00 0.00 A ATOM 832 O THR A 50 8.047 1.202 4.815 1.00 0.00 A ATOM 833 OG1 THR A 50 6.737 4.017 2.045 1.00 0.00 A ATOM 834 C LYS A 51 5.765 2.205 7.184 1.00 0.00 A ATOM 835 CA LYS A 51 7.275 2.435 7.204 1.00 0.00 A ATOM 836 CB LYS A 51 7.661 3.274 8.427 1.00 0.00 A ATOM 837 CD LYS A 51 7.400 5.418 9.710 1.00 0.00 A ATOM 838 CE LYS A 51 6.605 6.704 9.871 1.00 0.00 A ATOM 839 CG LYS A 51 6.938 4.611 8.508 1.00 0.00 A ATOM 840 HN LYS A 51 7.750 4.081 5.972 1.00 0.00 A ATOM 841 HA LYS A 51 7.777 1.481 7.256 1.00 0.00 A ATOM 842 HB2 LYS A 51 7.434 2.712 9.321 1.00 0.00 A ATOM 843 HB1 LYS A 51 8.724 3.466 8.396 1.00 0.00 A ATOM 844 HD2 LYS A 51 7.275 4.819 10.599 1.00 0.00 A ATOM 845 HD1 LYS A 51 8.443 5.664 9.584 1.00 0.00 A ATOM 846 HE2 LYS A 51 7.026 7.274 10.685 1.00 0.00 A ATOM 847 HE1 LYS A 51 6.682 7.276 8.958 1.00 0.00 A ATOM 848 HG2 LYS A 51 7.142 5.174 7.610 1.00 0.00 A ATOM 849 HG1 LYS A 51 5.877 4.430 8.590 1.00 0.00 A ATOM 850 HZ1 LYS A 51 5.069 5.654 10.834 1.00 0.00 A ATOM 851 HZ2 LYS A 51 4.656 6.211 9.284 1.00 0.00 A ATOM 852 HZ3 LYS A 51 4.731 7.292 10.580 1.00 0.00 A ATOM 853 N LYS A 51 7.702 3.104 5.983 1.00 0.00 A ATOM 854 NZ LYS A 51 5.167 6.446 10.160 1.00 0.00 A ATOM 855 O LYS A 51 5.092 2.555 6.217 1.00 0.00 A ATOM 856 C SER A 52 2.996 2.588 8.566 1.00 0.00 A ATOM 857 CA SER A 52 3.822 1.327 8.335 1.00 0.00 A ATOM 858 CB SER A 52 3.577 0.307 9.445 1.00 0.00 A ATOM 859 HN SER A 52 5.813 1.422 9.022 1.00 0.00 A ATOM 860 HA SER A 52 3.528 0.891 7.391 1.00 0.00 A ATOM 861 HB2 SER A 52 2.553 0.386 9.782 1.00 0.00 A ATOM 862 HB1 SER A 52 3.755 -0.688 9.063 1.00 0.00 A ATOM 863 HG SER A 52 3.957 0.365 11.366 1.00 0.00 A ATOM 864 N SER A 52 5.238 1.635 8.255 1.00 0.00 A ATOM 865 O SER A 52 3.396 3.482 9.313 1.00 0.00 A ATOM 866 OG SER A 52 4.439 0.535 10.546 1.00 0.00 A ATOM 867 C GLY A 53 1.376 4.910 7.068 1.00 0.00 A ATOM 868 CA GLY A 53 0.991 3.810 8.029 1.00 0.00 A ATOM 869 HN GLY A 53 1.605 1.927 7.294 1.00 0.00 A ATOM 870 HA2 GLY A 53 -0.028 3.510 7.833 1.00 0.00 A ATOM 871 HA1 GLY A 53 1.059 4.188 9.039 1.00 0.00 A ATOM 872 N GLY A 53 1.855 2.659 7.898 1.00 0.00 A ATOM 873 O GLY A 53 1.230 6.092 7.376 1.00 0.00 A ATOM 874 C ASN A 54 1.156 5.691 3.873 1.00 0.00 A ATOM 875 CA ASN A 54 2.275 5.510 4.894 1.00 0.00 A ATOM 876 CB ASN A 54 3.594 5.125 4.195 1.00 0.00 A ATOM 877 CG ASN A 54 3.493 3.884 3.321 1.00 0.00 A ATOM 878 HN ASN A 54 1.988 3.561 5.718 1.00 0.00 A ATOM 879 HA ASN A 54 2.419 6.452 5.405 1.00 0.00 A ATOM 880 HB2 ASN A 54 3.912 5.947 3.574 1.00 0.00 A ATOM 881 HB1 ASN A 54 4.346 4.945 4.950 1.00 0.00 A ATOM 882 HD21 ASN A 54 4.146 2.742 4.814 1.00 0.00 A ATOM 883 HD22 ASN A 54 3.785 1.923 3.331 1.00 0.00 A ATOM 884 N ASN A 54 1.886 4.526 5.905 1.00 0.00 A ATOM 885 ND2 ASN A 54 3.842 2.735 3.875 1.00 0.00 A ATOM 886 O ASN A 54 0.639 4.718 3.327 1.00 0.00 A ATOM 887 OD1 ASN A 54 3.143 3.960 2.145 1.00 0.00 A ATOM 888 C VAL A 55 0.161 7.265 1.282 1.00 0.00 A ATOM 889 CA VAL A 55 -0.327 7.236 2.726 1.00 0.00 A ATOM 890 CB VAL A 55 -0.994 8.595 3.051 1.00 0.00 A ATOM 891 CG1 VAL A 55 -2.180 8.852 2.133 1.00 0.00 A ATOM 892 CG2 VAL A 55 -1.424 8.655 4.506 1.00 0.00 A ATOM 893 HN VAL A 55 1.233 7.676 4.084 1.00 0.00 A ATOM 894 HA VAL A 55 -1.070 6.455 2.834 1.00 0.00 A ATOM 895 HB VAL A 55 -0.266 9.375 2.884 1.00 0.00 A ATOM 896 HG11 VAL A 55 -2.622 9.808 2.375 1.00 0.00 A ATOM 897 HG12 VAL A 55 -2.915 8.071 2.266 1.00 0.00 A ATOM 898 HG13 VAL A 55 -1.847 8.859 1.106 1.00 0.00 A ATOM 899 HG21 VAL A 55 -2.121 7.856 4.708 1.00 0.00 A ATOM 900 HG22 VAL A 55 -1.901 9.605 4.699 1.00 0.00 A ATOM 901 HG23 VAL A 55 -0.560 8.550 5.144 1.00 0.00 A ATOM 902 N VAL A 55 0.768 6.939 3.639 1.00 0.00 A ATOM 903 O VAL A 55 1.042 8.053 0.933 1.00 0.00 A ATOM 904 C VAL A 56 -0.903 7.435 -1.696 1.00 0.00 A ATOM 905 CA VAL A 56 -0.088 6.380 -0.966 1.00 0.00 A ATOM 906 CB VAL A 56 -0.384 5.003 -1.599 1.00 0.00 A ATOM 907 CG1 VAL A 56 0.070 4.965 -3.050 1.00 0.00 A ATOM 908 CG2 VAL A 56 0.275 3.895 -0.800 1.00 0.00 A ATOM 909 HN VAL A 56 -1.071 5.764 0.807 1.00 0.00 A ATOM 910 HA VAL A 56 0.964 6.597 -1.082 1.00 0.00 A ATOM 911 HB VAL A 56 -1.453 4.844 -1.577 1.00 0.00 A ATOM 912 HG11 VAL A 56 -0.462 5.718 -3.613 1.00 0.00 A ATOM 913 HG12 VAL A 56 -0.138 3.990 -3.467 1.00 0.00 A ATOM 914 HG13 VAL A 56 1.130 5.160 -3.101 1.00 0.00 A ATOM 915 HG21 VAL A 56 1.340 4.062 -0.763 1.00 0.00 A ATOM 916 HG22 VAL A 56 0.076 2.944 -1.272 1.00 0.00 A ATOM 917 HG23 VAL A 56 -0.124 3.888 0.204 1.00 0.00 A ATOM 918 N VAL A 56 -0.410 6.403 0.453 1.00 0.00 A ATOM 919 O VAL A 56 -0.362 8.362 -2.301 1.00 0.00 A ATOM 920 C CYS A 57 -4.206 8.640 -1.294 1.00 0.00 A ATOM 921 CA CYS A 57 -3.126 8.207 -2.271 1.00 0.00 A ATOM 922 CB CYS A 57 -3.761 7.558 -3.503 1.00 0.00 A ATOM 923 HN CYS A 57 -2.582 6.523 -1.133 1.00 0.00 A ATOM 924 HA CYS A 57 -2.560 9.073 -2.578 1.00 0.00 A ATOM 925 HB2 CYS A 57 -4.310 6.681 -3.196 1.00 0.00 A ATOM 926 HB1 CYS A 57 -4.441 8.262 -3.961 1.00 0.00 A ATOM 927 HG CYS A 57 -1.382 7.539 -4.420 1.00 0.00 A ATOM 928 N CYS A 57 -2.214 7.280 -1.633 1.00 0.00 A ATOM 929 O CYS A 57 -4.930 7.804 -0.746 1.00 0.00 A ATOM 930 SG CYS A 57 -2.565 7.045 -4.761 1.00 0.00 A ATOM 931 C LYS A 58 -6.532 10.862 -1.118 1.00 0.00 A ATOM 932 CA LYS A 58 -5.356 10.478 -0.229 1.00 0.00 A ATOM 933 CB LYS A 58 -4.866 11.691 0.563 1.00 0.00 A ATOM 934 CD LYS A 58 -5.277 13.251 2.490 1.00 0.00 A ATOM 935 CE LYS A 58 -6.159 13.497 3.702 1.00 0.00 A ATOM 936 CG LYS A 58 -5.862 12.169 1.602 1.00 0.00 A ATOM 937 HN LYS A 58 -3.633 10.548 -1.452 1.00 0.00 A ATOM 938 HA LYS A 58 -5.672 9.705 0.460 1.00 0.00 A ATOM 939 HB2 LYS A 58 -3.945 11.434 1.066 1.00 0.00 A ATOM 940 HB1 LYS A 58 -4.679 12.502 -0.125 1.00 0.00 A ATOM 941 HD2 LYS A 58 -4.298 12.941 2.825 1.00 0.00 A ATOM 942 HD1 LYS A 58 -5.194 14.167 1.922 1.00 0.00 A ATOM 943 HE2 LYS A 58 -7.117 13.866 3.364 1.00 0.00 A ATOM 944 HE1 LYS A 58 -6.299 12.563 4.224 1.00 0.00 A ATOM 945 HG2 LYS A 58 -6.730 12.566 1.097 1.00 0.00 A ATOM 946 HG1 LYS A 58 -6.155 11.330 2.216 1.00 0.00 A ATOM 947 HZ1 LYS A 58 -6.059 14.450 5.553 1.00 0.00 A ATOM 948 HZ2 LYS A 58 -5.662 15.451 4.242 1.00 0.00 A ATOM 949 HZ3 LYS A 58 -4.557 14.283 4.781 1.00 0.00 A ATOM 950 N LYS A 58 -4.296 9.936 -1.056 1.00 0.00 A ATOM 951 NZ LYS A 58 -5.567 14.488 4.632 1.00 0.00 A ATOM 952 O LYS A 58 -6.335 11.436 -2.191 1.00 0.00 A ATOM 953 C ASN A 59 -8.928 9.952 -2.742 1.00 0.00 A ATOM 954 CA ASN A 59 -8.953 10.770 -1.456 1.00 0.00 A ATOM 955 CB ASN A 59 -9.131 12.260 -1.792 1.00 0.00 A ATOM 956 CG ASN A 59 -9.551 13.097 -0.600 1.00 0.00 A ATOM 957 HN ASN A 59 -7.819 10.085 0.198 1.00 0.00 A ATOM 958 HA ASN A 59 -9.793 10.444 -0.859 1.00 0.00 A ATOM 959 HB2 ASN A 59 -8.196 12.650 -2.166 1.00 0.00 A ATOM 960 HB1 ASN A 59 -9.886 12.359 -2.559 1.00 0.00 A ATOM 961 HD21 ASN A 59 -10.542 14.333 -1.799 1.00 0.00 A ATOM 962 HD22 ASN A 59 -10.598 14.713 -0.115 1.00 0.00 A ATOM 963 N ASN A 59 -7.740 10.526 -0.678 1.00 0.00 A ATOM 964 ND2 ASN A 59 -10.304 14.152 -0.863 1.00 0.00 A ATOM 965 O ASN A 59 -9.049 10.501 -3.838 1.00 0.00 A ATOM 966 OD1 ASN A 59 -9.210 12.799 0.545 1.00 0.00 A ATOM 967 C ILE A 60 -10.047 7.711 -4.494 1.00 0.00 A ATOM 968 CA ILE A 60 -8.699 7.768 -3.777 1.00 0.00 A ATOM 969 CB ILE A 60 -8.212 6.343 -3.411 1.00 0.00 A ATOM 970 CD1 ILE A 60 -7.558 4.082 -4.404 1.00 0.00 A ATOM 971 CG1 ILE A 60 -8.128 5.461 -4.664 1.00 0.00 A ATOM 972 CG2 ILE A 60 -9.117 5.711 -2.364 1.00 0.00 A ATOM 973 HN ILE A 60 -8.749 8.243 -1.705 1.00 0.00 A ATOM 974 HA ILE A 60 -7.975 8.207 -4.451 1.00 0.00 A ATOM 975 HB ILE A 60 -7.226 6.432 -2.982 1.00 0.00 A ATOM 976 HD11 ILE A 60 -8.182 3.564 -3.689 1.00 0.00 A ATOM 977 HD12 ILE A 60 -6.558 4.173 -4.007 1.00 0.00 A ATOM 978 HD13 ILE A 60 -7.529 3.522 -5.327 1.00 0.00 A ATOM 979 HG12 ILE A 60 -9.118 5.337 -5.075 1.00 0.00 A ATOM 980 HG11 ILE A 60 -7.500 5.947 -5.397 1.00 0.00 A ATOM 981 HG21 ILE A 60 -8.760 4.719 -2.131 1.00 0.00 A ATOM 982 HG22 ILE A 60 -10.125 5.649 -2.747 1.00 0.00 A ATOM 983 HG23 ILE A 60 -9.109 6.316 -1.470 1.00 0.00 A ATOM 984 N ILE A 60 -8.785 8.637 -2.608 1.00 0.00 A ATOM 985 O ILE A 60 -11.080 7.438 -3.874 1.00 0.00 A ATOM 986 C MET A 61 -12.105 9.279 -6.081 1.00 0.00 A ATOM 987 CA MET A 61 -11.250 8.125 -6.597 1.00 0.00 A ATOM 988 CB MET A 61 -12.051 6.814 -6.580 1.00 0.00 A ATOM 989 CE MET A 61 -12.619 5.976 -9.651 1.00 0.00 A ATOM 990 CG MET A 61 -11.323 5.640 -7.216 1.00 0.00 A ATOM 991 HN MET A 61 -9.163 8.201 -6.224 1.00 0.00 A ATOM 992 HA MET A 61 -10.954 8.344 -7.614 1.00 0.00 A ATOM 993 HB2 MET A 61 -12.271 6.555 -5.555 1.00 0.00 A ATOM 994 HB1 MET A 61 -12.978 6.965 -7.111 1.00 0.00 A ATOM 995 HE1 MET A 61 -12.560 6.132 -10.717 1.00 0.00 A ATOM 996 HE2 MET A 61 -13.161 6.791 -9.196 1.00 0.00 A ATOM 997 HE3 MET A 61 -13.130 5.046 -9.451 1.00 0.00 A ATOM 998 HG2 MET A 61 -10.392 5.485 -6.694 1.00 0.00 A ATOM 999 HG1 MET A 61 -11.939 4.757 -7.118 1.00 0.00 A ATOM 1000 N MET A 61 -10.030 8.020 -5.792 1.00 0.00 A ATOM 1001 O MET A 61 -13.317 9.321 -6.302 1.00 0.00 A ATOM 1002 SD MET A 61 -10.964 5.901 -8.966 1.00 0.00 A ATOM 1003 C ASN A 62 -13.222 10.906 -3.862 1.00 0.00 A ATOM 1004 CA ASN A 62 -12.087 11.370 -4.770 1.00 0.00 A ATOM 1005 CB ASN A 62 -12.593 12.395 -5.792 1.00 0.00 A ATOM 1006 CG ASN A 62 -13.067 13.678 -5.124 1.00 0.00 A ATOM 1007 HN ASN A 62 -10.461 10.149 -5.354 1.00 0.00 A ATOM 1008 HA ASN A 62 -11.340 11.848 -4.149 1.00 0.00 A ATOM 1009 HB2 ASN A 62 -11.794 12.641 -6.476 1.00 0.00 A ATOM 1010 HB1 ASN A 62 -13.419 11.970 -6.344 1.00 0.00 A ATOM 1011 HD21 ASN A 62 -14.358 14.021 -6.601 1.00 0.00 A ATOM 1012 HD22 ASN A 62 -14.324 15.198 -5.331 1.00 0.00 A ATOM 1013 N ASN A 62 -11.438 10.226 -5.418 1.00 0.00 A ATOM 1014 ND2 ASN A 62 -14.012 14.366 -5.745 1.00 0.00 A ATOM 1015 O ASN A 62 -14.405 11.089 -4.161 1.00 0.00 A ATOM 1016 OD1 ASN A 62 -12.580 14.046 -4.055 1.00 0.00 A ATOM 1017 C THR A 63 -13.611 10.506 -0.464 1.00 0.00 A ATOM 1018 CA THR A 63 -13.791 9.779 -1.792 1.00 0.00 A ATOM 1019 CB THR A 63 -13.614 8.269 -1.573 1.00 0.00 A ATOM 1020 CG2 THR A 63 -14.246 7.474 -2.706 1.00 0.00 A ATOM 1021 HN THR A 63 -11.891 10.082 -2.640 1.00 0.00 A ATOM 1022 HA THR A 63 -14.788 9.957 -2.164 1.00 0.00 A ATOM 1023 HB THR A 63 -14.092 7.993 -0.645 1.00 0.00 A ATOM 1024 HG1 THR A 63 -11.924 7.551 -2.316 1.00 0.00 A ATOM 1025 HG21 THR A 63 -14.105 6.419 -2.526 1.00 0.00 A ATOM 1026 HG22 THR A 63 -13.776 7.745 -3.640 1.00 0.00 A ATOM 1027 HG23 THR A 63 -15.302 7.694 -2.755 1.00 0.00 A ATOM 1028 N THR A 63 -12.842 10.260 -2.776 1.00 0.00 A ATOM 1029 O THR A 63 -14.577 10.781 0.247 1.00 0.00 A ATOM 1030 OG1 THR A 63 -12.213 7.966 -1.489 1.00 0.00 A ATOM 1031 C GLY A 64 -11.413 10.454 2.076 1.00 0.00 A ATOM 1032 CA GLY A 64 -12.056 11.442 1.129 1.00 0.00 A ATOM 1033 HN GLY A 64 -11.648 10.654 -0.787 1.00 0.00 A ATOM 1034 HA2 GLY A 64 -11.381 12.271 0.969 1.00 0.00 A ATOM 1035 HA1 GLY A 64 -12.969 11.811 1.573 1.00 0.00 A ATOM 1036 N GLY A 64 -12.364 10.829 -0.148 1.00 0.00 A ATOM 1037 O GLY A 64 -11.248 10.728 3.263 1.00 0.00 A ATOM 1038 C VAL A 65 -8.959 8.148 2.108 1.00 0.00 A ATOM 1039 CA VAL A 65 -10.468 8.230 2.347 1.00 0.00 A ATOM 1040 CB VAL A 65 -11.140 6.879 2.008 1.00 0.00 A ATOM 1041 CG1 VAL A 65 -10.517 6.229 0.781 1.00 0.00 A ATOM 1042 CG2 VAL A 65 -11.116 5.941 3.201 1.00 0.00 A ATOM 1043 HN VAL A 65 -11.187 9.144 0.587 1.00 0.00 A ATOM 1044 HA VAL A 65 -10.647 8.452 3.393 1.00 0.00 A ATOM 1045 HB VAL A 65 -12.170 7.083 1.768 1.00 0.00 A ATOM 1046 HG11 VAL A 65 -10.988 5.274 0.600 1.00 0.00 A ATOM 1047 HG12 VAL A 65 -9.460 6.084 0.948 1.00 0.00 A ATOM 1048 HG13 VAL A 65 -10.662 6.868 -0.078 1.00 0.00 A ATOM 1049 HG21 VAL A 65 -10.093 5.759 3.496 1.00 0.00 A ATOM 1050 HG22 VAL A 65 -11.585 5.005 2.932 1.00 0.00 A ATOM 1051 HG23 VAL A 65 -11.654 6.388 4.023 1.00 0.00 A ATOM 1052 N VAL A 65 -11.052 9.293 1.546 1.00 0.00 A ATOM 1053 O VAL A 65 -8.465 8.603 1.074 1.00 0.00 A ATOM 1054 C ASP A 66 -6.416 5.985 2.731 1.00 0.00 A ATOM 1055 CA ASP A 66 -6.788 7.446 2.942 1.00 0.00 A ATOM 1056 CB ASP A 66 -6.074 7.972 4.196 1.00 0.00 A ATOM 1057 CG ASP A 66 -6.290 9.454 4.437 1.00 0.00 A ATOM 1058 HN ASP A 66 -8.680 7.234 3.864 1.00 0.00 A ATOM 1059 HA ASP A 66 -6.469 8.018 2.084 1.00 0.00 A ATOM 1060 HB2 ASP A 66 -6.437 7.435 5.059 1.00 0.00 A ATOM 1061 HB1 ASP A 66 -5.012 7.796 4.091 1.00 0.00 A ATOM 1062 N ASP A 66 -8.234 7.582 3.061 1.00 0.00 A ATOM 1063 O ASP A 66 -6.988 5.091 3.361 1.00 0.00 A ATOM 1064 OD1 ASP A 66 -7.350 9.826 4.990 1.00 0.00 A ATOM 1065 OD2 ASP A 66 -5.390 10.251 4.103 1.00 0.00 A ATOM 1066 C ILE A 67 -3.510 4.333 2.091 1.00 0.00 A ATOM 1067 CA ILE A 67 -4.954 4.400 1.614 1.00 0.00 A ATOM 1068 CB ILE A 67 -5.019 3.987 0.126 1.00 0.00 A ATOM 1069 CD1 ILE A 67 -7.445 3.229 0.341 1.00 0.00 A ATOM 1070 CG1 ILE A 67 -6.452 4.094 -0.404 1.00 0.00 A ATOM 1071 CG2 ILE A 67 -4.485 2.571 -0.061 1.00 0.00 A ATOM 1072 HN ILE A 67 -5.119 6.486 1.299 1.00 0.00 A ATOM 1073 HA ILE A 67 -5.552 3.709 2.194 1.00 0.00 A ATOM 1074 HB ILE A 67 -4.386 4.658 -0.435 1.00 0.00 A ATOM 1075 HD11 ILE A 67 -7.148 2.193 0.264 1.00 0.00 A ATOM 1076 HD12 ILE A 67 -8.427 3.356 -0.090 1.00 0.00 A ATOM 1077 HD13 ILE A 67 -7.467 3.521 1.380 1.00 0.00 A ATOM 1078 HG12 ILE A 67 -6.783 5.118 -0.324 1.00 0.00 A ATOM 1079 HG11 ILE A 67 -6.467 3.797 -1.442 1.00 0.00 A ATOM 1080 HG21 ILE A 67 -4.534 2.303 -1.106 1.00 0.00 A ATOM 1081 HG22 ILE A 67 -5.085 1.881 0.516 1.00 0.00 A ATOM 1082 HG23 ILE A 67 -3.460 2.524 0.276 1.00 0.00 A ATOM 1083 N ILE A 67 -5.475 5.743 1.831 1.00 0.00 A ATOM 1084 O ILE A 67 -2.641 5.032 1.562 1.00 0.00 A ATOM 1085 C ILE A 68 -1.364 2.033 3.678 1.00 0.00 A ATOM 1086 CA ILE A 68 -1.946 3.443 3.715 1.00 0.00 A ATOM 1087 CB ILE A 68 -1.996 3.932 5.183 1.00 0.00 A ATOM 1088 CD1 ILE A 68 -3.028 3.481 7.469 1.00 0.00 A ATOM 1089 CG1 ILE A 68 -2.978 3.093 6.006 1.00 0.00 A ATOM 1090 CG2 ILE A 68 -2.380 5.404 5.240 1.00 0.00 A ATOM 1091 HN ILE A 68 -3.972 2.902 3.411 1.00 0.00 A ATOM 1092 HA ILE A 68 -1.289 4.100 3.165 1.00 0.00 A ATOM 1093 HB ILE A 68 -1.008 3.831 5.604 1.00 0.00 A ATOM 1094 HD11 ILE A 68 -3.726 2.841 7.988 1.00 0.00 A ATOM 1095 HD12 ILE A 68 -3.348 4.508 7.557 1.00 0.00 A ATOM 1096 HD13 ILE A 68 -2.046 3.371 7.904 1.00 0.00 A ATOM 1097 HG12 ILE A 68 -3.972 3.211 5.599 1.00 0.00 A ATOM 1098 HG11 ILE A 68 -2.690 2.054 5.946 1.00 0.00 A ATOM 1099 HG21 ILE A 68 -1.648 5.988 4.703 1.00 0.00 A ATOM 1100 HG22 ILE A 68 -2.415 5.727 6.269 1.00 0.00 A ATOM 1101 HG23 ILE A 68 -3.351 5.540 4.787 1.00 0.00 A ATOM 1102 N ILE A 68 -3.258 3.502 3.091 1.00 0.00 A ATOM 1103 O ILE A 68 -2.064 1.052 3.927 1.00 0.00 A ATOM 1104 C CYS A 69 1.051 0.421 4.865 1.00 0.00 A ATOM 1105 CA CYS A 69 0.611 0.658 3.429 1.00 0.00 A ATOM 1106 CB CYS A 69 1.837 0.643 2.515 1.00 0.00 A ATOM 1107 HN CYS A 69 0.403 2.738 3.066 1.00 0.00 A ATOM 1108 HA CYS A 69 -0.074 -0.122 3.131 1.00 0.00 A ATOM 1109 HB2 CYS A 69 2.676 1.066 3.045 1.00 0.00 A ATOM 1110 HB1 CYS A 69 2.063 -0.381 2.253 1.00 0.00 A ATOM 1111 HG CYS A 69 2.224 2.750 1.139 1.00 0.00 A ATOM 1112 N CYS A 69 -0.084 1.933 3.358 1.00 0.00 A ATOM 1113 O CYS A 69 1.577 1.327 5.514 1.00 0.00 A ATOM 1114 SG CYS A 69 1.638 1.567 0.981 1.00 0.00 A ATOM 1115 C THR A 70 2.362 -1.997 6.870 1.00 0.00 A ATOM 1116 CA THR A 70 1.158 -1.062 6.760 1.00 0.00 A ATOM 1117 CB THR A 70 -0.062 -1.670 7.494 1.00 0.00 A ATOM 1118 CG2 THR A 70 -0.445 -3.017 6.896 1.00 0.00 A ATOM 1119 HN THR A 70 0.445 -1.482 4.806 1.00 0.00 A ATOM 1120 HA THR A 70 1.409 -0.115 7.233 1.00 0.00 A ATOM 1121 HB THR A 70 -0.900 -0.998 7.379 1.00 0.00 A ATOM 1122 HG1 THR A 70 1.009 -2.366 9.009 1.00 0.00 A ATOM 1123 HG21 THR A 70 -1.299 -3.416 7.424 1.00 0.00 A ATOM 1124 HG22 THR A 70 0.386 -3.701 6.987 1.00 0.00 A ATOM 1125 HG23 THR A 70 -0.695 -2.891 5.851 1.00 0.00 A ATOM 1126 N THR A 70 0.836 -0.779 5.371 1.00 0.00 A ATOM 1127 O THR A 70 2.752 -2.406 7.965 1.00 0.00 A ATOM 1128 OG1 THR A 70 0.214 -1.824 8.894 1.00 0.00 A ATOM 1129 C LYS A 71 5.379 -2.228 5.624 1.00 0.00 A ATOM 1130 CA LYS A 71 4.159 -3.135 5.724 1.00 0.00 A ATOM 1131 CB LYS A 71 4.124 -4.127 4.557 1.00 0.00 A ATOM 1132 CD LYS A 71 5.596 -5.841 5.660 1.00 0.00 A ATOM 1133 CE LYS A 71 6.904 -6.609 5.574 1.00 0.00 A ATOM 1134 CG LYS A 71 5.375 -4.981 4.428 1.00 0.00 A ATOM 1135 HN LYS A 71 2.583 -2.009 4.889 1.00 0.00 A ATOM 1136 HA LYS A 71 4.206 -3.682 6.653 1.00 0.00 A ATOM 1137 HB2 LYS A 71 3.280 -4.787 4.691 1.00 0.00 A ATOM 1138 HB1 LYS A 71 3.994 -3.576 3.641 1.00 0.00 A ATOM 1139 HD2 LYS A 71 5.622 -5.204 6.533 1.00 0.00 A ATOM 1140 HD1 LYS A 71 4.781 -6.544 5.749 1.00 0.00 A ATOM 1141 HE2 LYS A 71 6.866 -7.267 4.717 1.00 0.00 A ATOM 1142 HE1 LYS A 71 7.714 -5.904 5.449 1.00 0.00 A ATOM 1143 HG2 LYS A 71 5.270 -5.627 3.567 1.00 0.00 A ATOM 1144 HG1 LYS A 71 6.229 -4.333 4.292 1.00 0.00 A ATOM 1145 HZ1 LYS A 71 7.135 -6.811 7.639 1.00 0.00 A ATOM 1146 HZ2 LYS A 71 8.083 -7.886 6.734 1.00 0.00 A ATOM 1147 HZ3 LYS A 71 6.415 -8.153 6.893 1.00 0.00 A ATOM 1148 N LYS A 71 2.955 -2.327 5.737 1.00 0.00 A ATOM 1149 NZ LYS A 71 7.151 -7.420 6.792 1.00 0.00 A ATOM 1150 O LYS A 71 5.331 -1.189 4.970 1.00 0.00 A ATOM 1151 C ASN A 72 8.569 -2.310 5.142 1.00 0.00 A ATOM 1152 CA ASN A 72 7.679 -1.821 6.272 1.00 0.00 A ATOM 1153 CB ASN A 72 8.427 -1.932 7.609 1.00 0.00 A ATOM 1154 CG ASN A 72 7.545 -1.651 8.816 1.00 0.00 A ATOM 1155 HN ASN A 72 6.421 -3.428 6.827 1.00 0.00 A ATOM 1156 HA ASN A 72 7.415 -0.789 6.096 1.00 0.00 A ATOM 1157 HB2 ASN A 72 8.824 -2.930 7.709 1.00 0.00 A ATOM 1158 HB1 ASN A 72 9.244 -1.225 7.614 1.00 0.00 A ATOM 1159 HD21 ASN A 72 6.344 -0.521 7.716 1.00 0.00 A ATOM 1160 HD22 ASN A 72 5.898 -0.690 9.379 1.00 0.00 A ATOM 1161 N ASN A 72 6.451 -2.604 6.298 1.00 0.00 A ATOM 1162 ND2 ASN A 72 6.494 -0.872 8.618 1.00 0.00 A ATOM 1163 O ASN A 72 8.929 -3.487 5.100 1.00 0.00 A ATOM 1164 OD1 ASN A 72 7.799 -2.142 9.915 1.00 0.00 A ATOM 1165 C LEU A 73 11.191 -1.437 3.307 1.00 0.00 A ATOM 1166 CA LEU A 73 9.730 -1.810 3.074 1.00 0.00 A ATOM 1167 CB LEU A 73 9.238 -1.159 1.774 1.00 0.00 A ATOM 1168 CD1 LEU A 73 7.716 -3.111 1.326 1.00 0.00 A ATOM 1169 CD2 LEU A 73 6.746 -0.912 2.043 1.00 0.00 A ATOM 1170 CG LEU A 73 7.859 -1.598 1.267 1.00 0.00 A ATOM 1171 HN LEU A 73 8.595 -0.487 4.297 1.00 0.00 A ATOM 1172 HA LEU A 73 9.663 -2.883 2.973 1.00 0.00 A ATOM 1173 HB2 LEU A 73 9.213 -0.090 1.927 1.00 0.00 A ATOM 1174 HB1 LEU A 73 9.961 -1.372 1.001 1.00 0.00 A ATOM 1175 HD11 LEU A 73 8.474 -3.569 0.709 1.00 0.00 A ATOM 1176 HD12 LEU A 73 6.737 -3.394 0.964 1.00 0.00 A ATOM 1177 HD13 LEU A 73 7.832 -3.445 2.346 1.00 0.00 A ATOM 1178 HD21 LEU A 73 6.821 0.157 1.911 1.00 0.00 A ATOM 1179 HD22 LEU A 73 6.837 -1.153 3.092 1.00 0.00 A ATOM 1180 HD23 LEU A 73 5.789 -1.253 1.676 1.00 0.00 A ATOM 1181 HG LEU A 73 7.765 -1.303 0.231 1.00 0.00 A ATOM 1182 N LEU A 73 8.906 -1.424 4.214 1.00 0.00 A ATOM 1183 O LEU A 73 11.536 -0.255 3.359 1.00 0.00 A ATOM 1184 C PRO A 74 14.214 -2.144 2.289 1.00 0.00 A ATOM 1185 CA PRO A 74 13.493 -2.230 3.629 1.00 0.00 A ATOM 1186 CB PRO A 74 13.954 -3.471 4.410 1.00 0.00 A ATOM 1187 CD PRO A 74 11.745 -3.866 3.482 1.00 0.00 A ATOM 1188 CG PRO A 74 12.795 -4.431 4.404 1.00 0.00 A ATOM 1189 HA PRO A 74 13.698 -1.340 4.207 1.00 0.00 A ATOM 1190 HB2 PRO A 74 14.815 -3.899 3.920 1.00 0.00 A ATOM 1191 HB1 PRO A 74 14.218 -3.184 5.416 1.00 0.00 A ATOM 1192 HD2 PRO A 74 11.833 -4.301 2.497 1.00 0.00 A ATOM 1193 HD1 PRO A 74 10.758 -4.033 3.884 1.00 0.00 A ATOM 1194 HG2 PRO A 74 13.124 -5.393 4.043 1.00 0.00 A ATOM 1195 HG1 PRO A 74 12.399 -4.526 5.406 1.00 0.00 A ATOM 1196 N PRO A 74 12.066 -2.440 3.459 1.00 0.00 A ATOM 1197 O PRO A 74 14.545 -3.165 1.682 1.00 0.00 A ATOM 1198 C LYS A 75 16.564 -1.080 0.630 1.00 0.00 A ATOM 1199 CA LYS A 75 15.097 -0.700 0.546 1.00 0.00 A ATOM 1200 CB LYS A 75 14.967 0.763 0.126 1.00 0.00 A ATOM 1201 CD LYS A 75 15.735 2.557 -1.454 1.00 0.00 A ATOM 1202 CE LYS A 75 16.612 2.848 -2.657 1.00 0.00 A ATOM 1203 CG LYS A 75 15.648 1.065 -1.193 1.00 0.00 A ATOM 1204 HN LYS A 75 14.145 -0.152 2.355 1.00 0.00 A ATOM 1205 HA LYS A 75 14.621 -1.320 -0.187 1.00 0.00 A ATOM 1206 HB2 LYS A 75 13.920 1.010 0.033 1.00 0.00 A ATOM 1207 HB1 LYS A 75 15.410 1.387 0.888 1.00 0.00 A ATOM 1208 HD2 LYS A 75 14.742 2.940 -1.641 1.00 0.00 A ATOM 1209 HD1 LYS A 75 16.155 3.042 -0.585 1.00 0.00 A ATOM 1210 HE2 LYS A 75 16.129 2.455 -3.540 1.00 0.00 A ATOM 1211 HE1 LYS A 75 16.724 3.917 -2.752 1.00 0.00 A ATOM 1212 HG2 LYS A 75 16.647 0.657 -1.172 1.00 0.00 A ATOM 1213 HG1 LYS A 75 15.086 0.602 -1.989 1.00 0.00 A ATOM 1214 HZ1 LYS A 75 17.899 1.193 -2.636 1.00 0.00 A ATOM 1215 HZ2 LYS A 75 18.357 2.427 -1.572 1.00 0.00 A ATOM 1216 HZ3 LYS A 75 18.610 2.610 -3.244 1.00 0.00 A ATOM 1217 N LYS A 75 14.434 -0.923 1.823 1.00 0.00 A ATOM 1218 NZ LYS A 75 17.962 2.228 -2.518 1.00 0.00 A ATOM 1219 O LYS A 75 17.052 -1.928 -0.120 1.00 0.00 A ATOM 1220 C ASP A 76 18.850 -1.452 3.063 1.00 0.00 A ATOM 1221 CA ASP A 76 18.669 -0.692 1.764 1.00 0.00 A ATOM 1222 CB ASP A 76 19.469 0.614 1.805 1.00 0.00 A ATOM 1223 CG ASP A 76 19.546 1.298 0.454 1.00 0.00 A ATOM 1224 HN ASP A 76 16.796 0.230 2.097 1.00 0.00 A ATOM 1225 HA ASP A 76 19.028 -1.303 0.948 1.00 0.00 A ATOM 1226 HB2 ASP A 76 19.003 1.293 2.503 1.00 0.00 A ATOM 1227 HB1 ASP A 76 20.475 0.401 2.139 1.00 0.00 A ATOM 1228 N ASP A 76 17.256 -0.434 1.542 1.00 0.00 A ATOM 1229 O ASP A 76 18.567 -0.929 4.145 1.00 0.00 A ATOM 1230 OD1 ASP A 76 18.623 2.068 0.114 1.00 0.00 A ATOM 1231 OD2 ASP A 76 20.541 1.082 -0.272 1.00 0.00 A ATOM 1232 C SER A 77 20.861 -3.274 4.752 1.00 0.00 A ATOM 1233 CA SER A 77 19.494 -3.527 4.125 1.00 0.00 A ATOM 1234 CB SER A 77 19.336 -5.003 3.754 1.00 0.00 A ATOM 1235 HN SER A 77 19.532 -3.042 2.063 1.00 0.00 A ATOM 1236 HA SER A 77 18.731 -3.265 4.843 1.00 0.00 A ATOM 1237 HB2 SER A 77 20.082 -5.271 3.020 1.00 0.00 A ATOM 1238 HB1 SER A 77 19.468 -5.609 4.639 1.00 0.00 A ATOM 1239 HG SER A 77 17.756 -4.488 2.712 1.00 0.00 A ATOM 1240 N SER A 77 19.304 -2.687 2.956 1.00 0.00 A ATOM 1241 O SER A 77 21.815 -4.017 4.521 1.00 0.00 A ATOM 1242 OG SER A 77 18.050 -5.258 3.211 1.00 0.00 A ATOM 1243 C LEU A 78 22.121 -2.249 7.663 1.00 0.00 A ATOM 1244 CA LEU A 78 22.194 -1.858 6.196 1.00 0.00 A ATOM 1245 CB LEU A 78 22.486 -0.360 6.063 1.00 0.00 A ATOM 1246 CD1 LEU A 78 22.873 1.655 4.626 1.00 0.00 A ATOM 1247 CD2 LEU A 78 23.801 -0.563 3.934 1.00 0.00 A ATOM 1248 CG LEU A 78 22.650 0.150 4.631 1.00 0.00 A ATOM 1249 HN LEU A 78 20.171 -1.626 5.636 1.00 0.00 A ATOM 1250 HA LEU A 78 22.993 -2.415 5.727 1.00 0.00 A ATOM 1251 HB2 LEU A 78 21.675 0.183 6.524 1.00 0.00 A ATOM 1252 HB1 LEU A 78 23.396 -0.142 6.604 1.00 0.00 A ATOM 1253 HD11 LEU A 78 22.985 2.000 3.609 1.00 0.00 A ATOM 1254 HD12 LEU A 78 23.767 1.889 5.187 1.00 0.00 A ATOM 1255 HD13 LEU A 78 22.025 2.145 5.081 1.00 0.00 A ATOM 1256 HD21 LEU A 78 24.717 -0.386 4.479 1.00 0.00 A ATOM 1257 HD22 LEU A 78 23.902 -0.186 2.928 1.00 0.00 A ATOM 1258 HD23 LEU A 78 23.601 -1.624 3.903 1.00 0.00 A ATOM 1259 HG LEU A 78 21.744 -0.055 4.078 1.00 0.00 A ATOM 1260 N LEU A 78 20.955 -2.202 5.520 1.00 0.00 A ATOM 1261 O LEU A 78 21.684 -1.462 8.506 1.00 0.00 A ATOM 1262 C GLU A 79 24.002 -3.966 9.808 1.00 0.00 A ATOM 1263 CA GLU A 79 22.558 -3.964 9.323 1.00 0.00 A ATOM 1264 CB GLU A 79 21.945 -5.367 9.415 1.00 0.00 A ATOM 1265 CD GLU A 79 22.851 -7.067 11.055 1.00 0.00 A ATOM 1266 CG GLU A 79 21.884 -5.922 10.831 1.00 0.00 A ATOM 1267 HN GLU A 79 22.789 -4.079 7.225 1.00 0.00 A ATOM 1268 HA GLU A 79 21.983 -3.284 9.935 1.00 0.00 A ATOM 1269 HB2 GLU A 79 20.940 -5.333 9.021 1.00 0.00 A ATOM 1270 HB1 GLU A 79 22.533 -6.042 8.812 1.00 0.00 A ATOM 1271 HG2 GLU A 79 22.123 -5.131 11.523 1.00 0.00 A ATOM 1272 HG1 GLU A 79 20.880 -6.275 11.022 1.00 0.00 A ATOM 1273 N GLU A 79 22.514 -3.479 7.954 1.00 0.00 A ATOM 1274 O GLU A 79 24.858 -4.641 9.234 1.00 0.00 A ATOM 1275 OE1 GLU A 79 24.037 -6.805 11.342 1.00 0.00 A ATOM 1276 OE2 GLU A 79 22.422 -8.239 10.949 1.00 0.00 A ATOM 1277 C HIS A 80 25.769 -3.660 12.721 1.00 0.00 A ATOM 1278 CA HIS A 80 25.627 -3.030 11.337 1.00 0.00 A ATOM 1279 CB HIS A 80 25.998 -1.544 11.372 1.00 0.00 A ATOM 1280 CD2 HIS A 80 28.519 -1.813 10.820 1.00 0.00 A ATOM 1281 CE1 HIS A 80 29.318 -0.367 12.255 1.00 0.00 A ATOM 1282 CG HIS A 80 27.469 -1.289 11.496 1.00 0.00 A ATOM 1283 HN HIS A 80 23.537 -2.694 11.278 1.00 0.00 A ATOM 1284 HA HIS A 80 26.291 -3.540 10.653 1.00 0.00 A ATOM 1285 HB2 HIS A 80 25.655 -1.076 10.463 1.00 0.00 A ATOM 1286 HB1 HIS A 80 25.507 -1.079 12.216 1.00 0.00 A ATOM 1287 HD1 HIS A 80 27.491 0.167 13.028 1.00 0.00 A ATOM 1288 HD2 HIS A 80 28.470 -2.559 10.039 1.00 0.00 A ATOM 1289 HE1 HIS A 80 30.001 0.247 12.824 1.00 0.00 A ATOM 1290 HE2 HIS A 80 30.551 -1.286 10.900 1.00 0.00 A ATOM 1291 N HIS A 80 24.272 -3.187 10.840 1.00 0.00 A ATOM 1292 ND1 HIS A 80 28.005 -0.387 12.388 1.00 0.00 A ATOM 1293 NE2 HIS A 80 29.656 -1.223 11.312 1.00 0.00 A ATOM 1294 O HIS A 80 26.306 -3.050 13.646 1.00 0.00 A ATOM 1295 C HIS A 81 26.586 -6.651 13.880 1.00 0.00 A ATOM 1296 CA HIS A 81 25.459 -5.645 14.083 1.00 0.00 A ATOM 1297 CB HIS A 81 24.160 -6.357 14.477 1.00 0.00 A ATOM 1298 CD2 HIS A 81 24.517 -6.903 16.987 1.00 0.00 A ATOM 1299 CE1 HIS A 81 24.332 -9.081 16.871 1.00 0.00 A ATOM 1300 CG HIS A 81 24.288 -7.222 15.693 1.00 0.00 A ATOM 1301 HN HIS A 81 24.779 -5.289 12.110 1.00 0.00 A ATOM 1302 HA HIS A 81 25.740 -4.956 14.866 1.00 0.00 A ATOM 1303 HB2 HIS A 81 23.398 -5.618 14.678 1.00 0.00 A ATOM 1304 HB1 HIS A 81 23.838 -6.982 13.657 1.00 0.00 A ATOM 1305 HD1 HIS A 81 24.010 -9.137 14.841 1.00 0.00 A ATOM 1306 HD2 HIS A 81 24.657 -5.908 17.385 1.00 0.00 A ATOM 1307 HE1 HIS A 81 24.295 -10.127 17.144 1.00 0.00 A ATOM 1308 HE2 HIS A 81 24.821 -8.164 18.643 1.00 0.00 A ATOM 1309 N HIS A 81 25.276 -4.881 12.858 1.00 0.00 A ATOM 1310 ND1 HIS A 81 24.177 -8.595 15.654 1.00 0.00 A ATOM 1311 NE2 HIS A 81 24.538 -8.075 17.698 1.00 0.00 A ATOM 1312 O HIS A 81 27.425 -6.856 14.758 1.00 0.00 A ATOM 1313 C HIS A 82 28.640 -7.462 11.397 1.00 0.00 A ATOM 1314 CA HIS A 82 27.685 -8.174 12.345 1.00 0.00 A ATOM 1315 CB HIS A 82 27.160 -9.466 11.692 1.00 0.00 A ATOM 1316 CD2 HIS A 82 25.122 -9.384 10.090 1.00 0.00 A ATOM 1317 CE1 HIS A 82 26.164 -8.801 8.257 1.00 0.00 A ATOM 1318 CG HIS A 82 26.433 -9.264 10.392 1.00 0.00 A ATOM 1319 HN HIS A 82 25.858 -7.125 12.079 1.00 0.00 A ATOM 1320 HA HIS A 82 28.221 -8.428 13.248 1.00 0.00 A ATOM 1321 HB2 HIS A 82 27.994 -10.123 11.500 1.00 0.00 A ATOM 1322 HB1 HIS A 82 26.482 -9.952 12.379 1.00 0.00 A ATOM 1323 HD1 HIS A 82 28.017 -8.716 9.112 1.00 0.00 A ATOM 1324 HD2 HIS A 82 24.331 -9.663 10.772 1.00 0.00 A ATOM 1325 HE1 HIS A 82 26.366 -8.529 7.233 1.00 0.00 A ATOM 1326 HE2 HIS A 82 24.123 -8.893 8.311 1.00 0.00 A ATOM 1327 N HIS A 82 26.598 -7.276 12.713 1.00 0.00 A ATOM 1328 ND1 HIS A 82 27.059 -8.897 9.219 1.00 0.00 A ATOM 1329 NE2 HIS A 82 24.980 -9.090 8.757 1.00 0.00 A ATOM 1330 O HIS A 82 28.235 -6.561 10.661 1.00 0.00 A ATOM 1331 C HIS A 83 30.706 -8.049 9.139 1.00 0.00 A ATOM 1332 CA HIS A 83 30.868 -7.313 10.469 1.00 0.00 A ATOM 1333 CB HIS A 83 32.305 -7.439 11.001 1.00 0.00 A ATOM 1334 CD2 HIS A 83 33.987 -7.098 9.038 1.00 0.00 A ATOM 1335 CE1 HIS A 83 34.754 -5.131 9.611 1.00 0.00 A ATOM 1336 CG HIS A 83 33.343 -6.728 10.173 1.00 0.00 A ATOM 1337 HN HIS A 83 30.209 -8.466 12.123 1.00 0.00 A ATOM 1338 HA HIS A 83 30.639 -6.269 10.316 1.00 0.00 A ATOM 1339 HB2 HIS A 83 32.344 -7.029 12.000 1.00 0.00 A ATOM 1340 HB1 HIS A 83 32.572 -8.485 11.041 1.00 0.00 A ATOM 1341 HD1 HIS A 83 33.597 -4.953 11.289 1.00 0.00 A ATOM 1342 HD2 HIS A 83 33.844 -8.022 8.494 1.00 0.00 A ATOM 1343 HE1 HIS A 83 35.314 -4.208 9.615 1.00 0.00 A ATOM 1344 HE2 HIS A 83 35.599 -6.168 8.058 1.00 0.00 A ATOM 1345 N HIS A 83 29.909 -7.839 11.428 1.00 0.00 A ATOM 1346 ND1 HIS A 83 33.850 -5.489 10.505 1.00 0.00 A ATOM 1347 NE2 HIS A 83 34.858 -6.090 8.711 1.00 0.00 A ATOM 1348 O HIS A 83 29.863 -7.678 8.321 1.00 0.00 A ATOM 1349 C HIS A 84 32.486 -11.008 7.791 1.00 0.00 A ATOM 1350 CA HIS A 84 31.446 -9.898 7.720 1.00 0.00 A ATOM 1351 CB HIS A 84 31.737 -8.985 6.517 1.00 0.00 A ATOM 1352 CD2 HIS A 84 30.795 -10.363 4.530 1.00 0.00 A ATOM 1353 CE1 HIS A 84 32.606 -10.426 3.305 1.00 0.00 A ATOM 1354 CG HIS A 84 31.760 -9.690 5.196 1.00 0.00 A ATOM 1355 HN HIS A 84 32.065 -9.414 9.684 1.00 0.00 A ATOM 1356 HA HIS A 84 30.464 -10.335 7.609 1.00 0.00 A ATOM 1357 HB2 HIS A 84 30.977 -8.219 6.468 1.00 0.00 A ATOM 1358 HB1 HIS A 84 32.699 -8.516 6.661 1.00 0.00 A ATOM 1359 HD1 HIS A 84 33.755 -9.338 4.607 1.00 0.00 A ATOM 1360 HD2 HIS A 84 29.776 -10.518 4.861 1.00 0.00 A ATOM 1361 HE1 HIS A 84 33.296 -10.630 2.498 1.00 0.00 A ATOM 1362 HE2 HIS A 84 30.915 -11.433 2.726 1.00 0.00 A ATOM 1363 N HIS A 84 31.466 -9.126 8.960 1.00 0.00 A ATOM 1364 ND1 HIS A 84 32.880 -9.748 4.400 1.00 0.00 A ATOM 1365 NE2 HIS A 84 31.346 -10.810 3.360 1.00 0.00 A ATOM 1366 O HIS A 84 33.557 -10.812 8.359 1.00 0.00 A ATOM 1367 C HIS A 85 33.993 -13.105 5.922 1.00 0.00 A ATOM 1368 CA HIS A 85 33.128 -13.264 7.166 1.00 0.00 A ATOM 1369 CB HIS A 85 32.431 -14.630 7.146 1.00 0.00 A ATOM 1370 CD2 HIS A 85 32.090 -14.710 9.723 1.00 0.00 A ATOM 1371 CE1 HIS A 85 30.275 -15.934 9.759 1.00 0.00 A ATOM 1372 CG HIS A 85 31.765 -14.997 8.438 1.00 0.00 A ATOM 1373 HN HIS A 85 31.261 -12.302 6.879 1.00 0.00 A ATOM 1374 HA HIS A 85 33.762 -13.206 8.039 1.00 0.00 A ATOM 1375 HB2 HIS A 85 31.676 -14.627 6.376 1.00 0.00 A ATOM 1376 HB1 HIS A 85 33.163 -15.393 6.922 1.00 0.00 A ATOM 1377 HD1 HIS A 85 30.141 -16.143 7.723 1.00 0.00 A ATOM 1378 HD2 HIS A 85 32.937 -14.125 10.055 1.00 0.00 A ATOM 1379 HE1 HIS A 85 29.423 -16.496 10.108 1.00 0.00 A ATOM 1380 HE2 HIS A 85 31.195 -15.381 11.509 1.00 0.00 A ATOM 1381 N HIS A 85 32.163 -12.173 7.244 1.00 0.00 A ATOM 1382 ND1 HIS A 85 30.624 -15.766 8.497 1.00 0.00 A ATOM 1383 NE2 HIS A 85 31.147 -15.306 10.522 1.00 0.00 A ATOM 1384 OT1 HIS A 85 35.047 -12.449 6.016 1.00 0.00 A ATOM 1385 OT2 HIS A 85 33.611 -13.632 4.857 1.00 0.00 A END
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