Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
447956 | 2kt7 RC | 16686 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 34 -24.054 0.050 -11.439 1.00 0.00 A ATOM 2 CA MET A 34 -23.781 0.481 -12.888 1.00 0.00 A ATOM 3 CB MET A 34 -23.096 1.856 -12.906 1.00 0.00 A ATOM 4 CE MET A 34 -24.861 3.847 -14.767 1.00 0.00 A ATOM 5 CG MET A 34 -22.608 2.285 -14.284 1.00 0.00 A ATOM 6 HT1 MET A 34 -24.850 0.873 -14.649 1.00 0.00 A ATOM 7 HT2 MET A 34 -25.748 1.117 -13.234 1.00 0.00 A ATOM 8 HT3 MET A 34 -25.432 -0.451 -13.775 1.00 0.00 A ATOM 9 HA MET A 34 -23.118 -0.245 -13.340 1.00 0.00 A ATOM 10 HB2 MET A 34 -23.796 2.598 -12.549 1.00 0.00 A ATOM 11 HB1 MET A 34 -22.244 1.831 -12.239 1.00 0.00 A ATOM 12 HE1 MET A 34 -25.190 3.594 -13.771 1.00 0.00 A ATOM 13 HE2 MET A 34 -25.720 4.066 -15.387 1.00 0.00 A ATOM 14 HE3 MET A 34 -24.220 4.715 -14.723 1.00 0.00 A ATOM 15 HG2 MET A 34 -22.097 3.233 -14.194 1.00 0.00 A ATOM 16 HG1 MET A 34 -21.917 1.541 -14.658 1.00 0.00 A ATOM 17 N MET A 34 -25.038 0.509 -13.690 1.00 0.00 A ATOM 18 O MET A 34 -24.537 0.842 -10.626 1.00 0.00 A ATOM 19 SD MET A 34 -23.953 2.468 -15.470 1.00 0.00 A ATOM 20 C ASP A 35 -22.720 -1.451 -8.884 1.00 0.00 A ATOM 21 CA ASP A 35 -23.948 -1.727 -9.766 1.00 0.00 A ATOM 22 CB ASP A 35 -24.235 -3.231 -9.808 1.00 0.00 A ATOM 23 CG ASP A 35 -25.459 -3.558 -10.644 1.00 0.00 A ATOM 24 HN ASP A 35 -23.408 -1.807 -11.819 1.00 0.00 A ATOM 25 HA ASP A 35 -24.802 -1.221 -9.336 1.00 0.00 A ATOM 26 HB2 ASP A 35 -23.382 -3.744 -10.229 1.00 0.00 A ATOM 27 HB1 ASP A 35 -24.401 -3.587 -8.801 1.00 0.00 A ATOM 28 N ASP A 35 -23.759 -1.207 -11.123 1.00 0.00 A ATOM 29 O ASP A 35 -22.852 -1.060 -7.721 1.00 0.00 A ATOM 30 OD1 ASP A 35 -26.591 -3.405 -10.139 1.00 0.00 A ATOM 31 OD2 ASP A 35 -25.300 -3.958 -11.817 1.00 0.00 A ATOM 32 C THR A 36 -20.017 0.002 -8.348 1.00 0.00 A ATOM 33 CA THR A 36 -20.271 -1.465 -8.711 1.00 0.00 A ATOM 34 CB THR A 36 -19.050 -1.980 -9.512 1.00 0.00 A ATOM 35 CG2 THR A 36 -19.229 -3.442 -9.903 1.00 0.00 A ATOM 36 HN THR A 36 -21.494 -1.901 -10.398 1.00 0.00 A ATOM 37 HA THR A 36 -20.342 -2.041 -7.799 1.00 0.00 A ATOM 38 HB THR A 36 -18.169 -1.899 -8.888 1.00 0.00 A ATOM 39 HG1 THR A 36 -18.250 -1.638 -11.294 1.00 0.00 A ATOM 40 HG21 THR A 36 -19.317 -4.046 -9.012 1.00 0.00 A ATOM 41 HG22 THR A 36 -18.374 -3.770 -10.477 1.00 0.00 A ATOM 42 HG23 THR A 36 -20.124 -3.548 -10.499 1.00 0.00 A ATOM 43 N THR A 36 -21.530 -1.638 -9.453 1.00 0.00 A ATOM 44 O THR A 36 -19.631 0.305 -7.219 1.00 0.00 A ATOM 45 OG1 THR A 36 -18.857 -1.184 -10.692 1.00 0.00 A ATOM 46 C ASN A 37 -18.525 2.651 -8.746 1.00 0.00 A ATOM 47 CA ASN A 37 -19.989 2.348 -9.124 1.00 0.00 A ATOM 48 CB ASN A 37 -20.955 2.897 -8.065 1.00 0.00 A ATOM 49 CG ASN A 37 -22.403 2.815 -8.512 1.00 0.00 A ATOM 50 HN ASN A 37 -20.503 0.585 -10.206 1.00 0.00 A ATOM 51 HA ASN A 37 -20.199 2.835 -10.069 1.00 0.00 A ATOM 52 HB2 ASN A 37 -20.845 2.327 -7.153 1.00 0.00 A ATOM 53 HB1 ASN A 37 -20.717 3.933 -7.866 1.00 0.00 A ATOM 54 HD21 ASN A 37 -22.582 0.997 -7.743 1.00 0.00 A ATOM 55 HD22 ASN A 37 -23.988 1.634 -8.519 1.00 0.00 A ATOM 56 N ASN A 37 -20.211 0.902 -9.322 1.00 0.00 A ATOM 57 ND2 ASN A 37 -23.056 1.706 -8.228 1.00 0.00 A ATOM 58 O ASN A 37 -18.219 3.682 -8.142 1.00 0.00 A ATOM 59 OD1 ASN A 37 -22.935 3.742 -9.115 1.00 0.00 A ATOM 60 C ASN A 38 -15.828 1.941 -7.402 1.00 0.00 A ATOM 61 CA ASN A 38 -16.185 1.864 -8.904 1.00 0.00 A ATOM 62 CB ASN A 38 -15.611 3.075 -9.661 1.00 0.00 A ATOM 63 CG ASN A 38 -14.087 3.095 -9.656 1.00 0.00 A ATOM 64 HN ASN A 38 -17.960 0.947 -9.612 1.00 0.00 A ATOM 65 HA ASN A 38 -15.727 0.970 -9.305 1.00 0.00 A ATOM 66 HB2 ASN A 38 -15.945 3.042 -10.688 1.00 0.00 A ATOM 67 HB1 ASN A 38 -15.969 3.985 -9.200 1.00 0.00 A ATOM 68 HD21 ASN A 38 -14.066 5.069 -9.786 1.00 0.00 A ATOM 69 HD22 ASN A 38 -12.524 4.296 -9.743 1.00 0.00 A ATOM 70 N ASN A 38 -17.632 1.740 -9.137 1.00 0.00 A ATOM 71 ND2 ASN A 38 -13.502 4.269 -9.733 1.00 0.00 A ATOM 72 O ASN A 38 -14.913 2.664 -7.001 1.00 0.00 A ATOM 73 OD1 ASN A 38 -13.438 2.055 -9.575 1.00 0.00 A ATOM 74 C PHE A 39 -14.901 0.097 -5.097 1.00 0.00 A ATOM 75 CA PHE A 39 -16.129 1.017 -5.172 1.00 0.00 A ATOM 76 CB PHE A 39 -17.276 0.458 -4.313 1.00 0.00 A ATOM 77 CD1 PHE A 39 -19.119 2.098 -4.845 1.00 0.00 A ATOM 78 CD2 PHE A 39 -18.443 1.851 -2.571 1.00 0.00 A ATOM 79 CE1 PHE A 39 -20.057 3.040 -4.467 1.00 0.00 A ATOM 80 CE2 PHE A 39 -19.378 2.794 -2.188 1.00 0.00 A ATOM 81 CG PHE A 39 -18.299 1.492 -3.905 1.00 0.00 A ATOM 82 CZ PHE A 39 -20.187 3.388 -3.137 1.00 0.00 A ATOM 83 HN PHE A 39 -17.363 0.760 -6.888 1.00 0.00 A ATOM 84 HA PHE A 39 -15.849 1.991 -4.789 1.00 0.00 A ATOM 85 HB2 PHE A 39 -17.789 -0.316 -4.868 1.00 0.00 A ATOM 86 HB1 PHE A 39 -16.862 0.026 -3.412 1.00 0.00 A ATOM 87 HD1 PHE A 39 -19.019 1.830 -5.887 1.00 0.00 A ATOM 88 HD2 PHE A 39 -17.810 1.389 -1.827 1.00 0.00 A ATOM 89 HE1 PHE A 39 -20.688 3.505 -5.210 1.00 0.00 A ATOM 90 HE2 PHE A 39 -19.479 3.064 -1.146 1.00 0.00 A ATOM 91 HZ PHE A 39 -20.919 4.124 -2.840 1.00 0.00 A ATOM 92 N PHE A 39 -16.544 1.191 -6.568 1.00 0.00 A ATOM 93 O PHE A 39 -15.022 -1.122 -4.960 1.00 0.00 A ATOM 94 C THR A 40 -11.426 0.631 -4.298 1.00 0.00 A ATOM 95 CA THR A 40 -12.449 -0.033 -5.227 1.00 0.00 A ATOM 96 CB THR A 40 -11.839 -0.116 -6.654 1.00 0.00 A ATOM 97 CG2 THR A 40 -12.700 -0.963 -7.586 1.00 0.00 A ATOM 98 HN THR A 40 -13.698 1.677 -5.319 1.00 0.00 A ATOM 99 HA THR A 40 -12.636 -1.040 -4.876 1.00 0.00 A ATOM 100 HB THR A 40 -10.861 -0.575 -6.582 1.00 0.00 A ATOM 101 HG1 THR A 40 -12.352 1.330 -7.909 1.00 0.00 A ATOM 102 HG21 THR A 40 -12.810 -1.955 -7.174 1.00 0.00 A ATOM 103 HG22 THR A 40 -12.222 -1.031 -8.554 1.00 0.00 A ATOM 104 HG23 THR A 40 -13.674 -0.508 -7.698 1.00 0.00 A ATOM 105 N THR A 40 -13.721 0.700 -5.224 1.00 0.00 A ATOM 106 O THR A 40 -11.617 1.764 -3.851 1.00 0.00 A ATOM 107 OG1 THR A 40 -11.691 1.200 -7.214 1.00 0.00 A ATOM 108 C VAL A 41 -7.930 0.497 -3.894 1.00 0.00 A ATOM 109 CA VAL A 41 -9.272 0.449 -3.151 1.00 0.00 A ATOM 110 CB VAL A 41 -9.116 -0.394 -1.863 1.00 0.00 A ATOM 111 CG1 VAL A 41 -7.946 0.113 -1.023 1.00 0.00 A ATOM 112 CG2 VAL A 41 -10.412 -0.376 -1.056 1.00 0.00 A ATOM 113 HN VAL A 41 -10.252 -0.988 -4.366 1.00 0.00 A ATOM 114 HA VAL A 41 -9.544 1.458 -2.860 1.00 0.00 A ATOM 115 HB VAL A 41 -8.909 -1.418 -2.148 1.00 0.00 A ATOM 116 HG11 VAL A 41 -7.026 0.008 -1.582 1.00 0.00 A ATOM 117 HG12 VAL A 41 -7.879 -0.462 -0.110 1.00 0.00 A ATOM 118 HG13 VAL A 41 -8.101 1.154 -0.781 1.00 0.00 A ATOM 119 HG21 VAL A 41 -10.285 -0.958 -0.154 1.00 0.00 A ATOM 120 HG22 VAL A 41 -11.214 -0.800 -1.645 1.00 0.00 A ATOM 121 HG23 VAL A 41 -10.660 0.642 -0.794 1.00 0.00 A ATOM 122 N VAL A 41 -10.339 -0.080 -4.005 1.00 0.00 A ATOM 123 O VAL A 41 -7.413 -0.527 -4.338 1.00 0.00 A ATOM 124 C LYS A 42 -4.919 1.859 -3.728 1.00 0.00 A ATOM 125 CA LYS A 42 -6.098 1.892 -4.716 1.00 0.00 A ATOM 126 CB LYS A 42 -6.149 3.223 -5.484 1.00 0.00 A ATOM 127 CD LYS A 42 -3.914 4.412 -5.709 1.00 0.00 A ATOM 128 CE LYS A 42 -2.793 4.793 -6.669 1.00 0.00 A ATOM 129 CG LYS A 42 -4.937 3.497 -6.377 1.00 0.00 A ATOM 130 HN LYS A 42 -7.823 2.470 -3.626 1.00 0.00 A ATOM 131 HA LYS A 42 -5.975 1.081 -5.427 1.00 0.00 A ATOM 132 HB2 LYS A 42 -7.032 3.223 -6.108 1.00 0.00 A ATOM 133 HB1 LYS A 42 -6.235 4.031 -4.769 1.00 0.00 A ATOM 134 HD2 LYS A 42 -4.412 5.313 -5.377 1.00 0.00 A ATOM 135 HD1 LYS A 42 -3.490 3.901 -4.856 1.00 0.00 A ATOM 136 HE2 LYS A 42 -2.089 5.428 -6.151 1.00 0.00 A ATOM 137 HE1 LYS A 42 -2.291 3.892 -6.991 1.00 0.00 A ATOM 138 HG2 LYS A 42 -4.459 2.557 -6.608 1.00 0.00 A ATOM 139 HG1 LYS A 42 -5.276 3.958 -7.292 1.00 0.00 A ATOM 140 HZ1 LYS A 42 -3.789 6.388 -7.578 1.00 0.00 A ATOM 141 HZ2 LYS A 42 -3.971 4.919 -8.388 1.00 0.00 A ATOM 142 HZ3 LYS A 42 -2.513 5.764 -8.495 1.00 0.00 A ATOM 143 N LYS A 42 -7.370 1.693 -4.018 1.00 0.00 A ATOM 144 NZ LYS A 42 -3.301 5.516 -7.864 1.00 0.00 A ATOM 145 O LYS A 42 -4.867 2.627 -2.771 1.00 0.00 A ATOM 146 C VAL A 43 -1.574 1.447 -3.561 1.00 0.00 A ATOM 147 CA VAL A 43 -2.847 0.740 -3.063 1.00 0.00 A ATOM 148 CB VAL A 43 -2.557 -0.774 -2.891 1.00 0.00 A ATOM 149 CG1 VAL A 43 -1.473 -1.007 -1.844 1.00 0.00 A ATOM 150 CG2 VAL A 43 -3.833 -1.525 -2.519 1.00 0.00 A ATOM 151 HN VAL A 43 -4.038 0.421 -4.785 1.00 0.00 A ATOM 152 HA VAL A 43 -3.114 1.143 -2.093 1.00 0.00 A ATOM 153 HB VAL A 43 -2.201 -1.162 -3.836 1.00 0.00 A ATOM 154 HG11 VAL A 43 -1.296 -2.068 -1.737 1.00 0.00 A ATOM 155 HG12 VAL A 43 -1.800 -0.601 -0.896 1.00 0.00 A ATOM 156 HG13 VAL A 43 -0.560 -0.517 -2.150 1.00 0.00 A ATOM 157 HG21 VAL A 43 -4.225 -1.131 -1.590 1.00 0.00 A ATOM 158 HG22 VAL A 43 -3.612 -2.576 -2.397 1.00 0.00 A ATOM 159 HG23 VAL A 43 -4.569 -1.400 -3.301 1.00 0.00 A ATOM 160 N VAL A 43 -3.978 0.956 -3.969 1.00 0.00 A ATOM 161 O VAL A 43 -1.076 1.152 -4.647 1.00 0.00 A ATOM 162 C GLU A 44 1.363 2.606 -2.260 1.00 0.00 A ATOM 163 CA GLU A 44 0.176 3.110 -3.092 1.00 0.00 A ATOM 164 CB GLU A 44 -0.013 4.619 -2.861 1.00 0.00 A ATOM 165 CD GLU A 44 -1.292 6.733 -3.466 1.00 0.00 A ATOM 166 CG GLU A 44 -1.160 5.229 -3.659 1.00 0.00 A ATOM 167 HN GLU A 44 -1.506 2.572 -1.911 1.00 0.00 A ATOM 168 HA GLU A 44 0.392 2.940 -4.138 1.00 0.00 A ATOM 169 HB2 GLU A 44 -0.202 4.792 -1.811 1.00 0.00 A ATOM 170 HB1 GLU A 44 0.899 5.130 -3.139 1.00 0.00 A ATOM 171 HG2 GLU A 44 -0.994 5.029 -4.709 1.00 0.00 A ATOM 172 HG1 GLU A 44 -2.085 4.758 -3.353 1.00 0.00 A ATOM 173 N GLU A 44 -1.054 2.376 -2.757 1.00 0.00 A ATOM 174 O GLU A 44 1.215 2.242 -1.090 1.00 0.00 A ATOM 175 OE1 GLU A 44 -1.556 7.175 -2.329 1.00 0.00 A ATOM 176 OE2 GLU A 44 -1.144 7.485 -4.453 1.00 0.00 A ATOM 177 C TYR A 45 4.803 3.242 -2.119 1.00 0.00 A ATOM 178 CA TYR A 45 3.758 2.124 -2.183 1.00 0.00 A ATOM 179 CB TYR A 45 4.327 0.889 -2.893 1.00 0.00 A ATOM 180 CD1 TYR A 45 2.448 -0.224 -4.163 1.00 0.00 A ATOM 181 CD2 TYR A 45 3.183 -1.244 -2.137 1.00 0.00 A ATOM 182 CE1 TYR A 45 1.505 -1.217 -4.328 1.00 0.00 A ATOM 183 CE2 TYR A 45 2.240 -2.246 -2.297 1.00 0.00 A ATOM 184 CG TYR A 45 3.304 -0.219 -3.068 1.00 0.00 A ATOM 185 CZ TYR A 45 1.403 -2.226 -3.395 1.00 0.00 A ATOM 186 HN TYR A 45 2.606 2.893 -3.797 1.00 0.00 A ATOM 187 HA TYR A 45 3.487 1.848 -1.171 1.00 0.00 A ATOM 188 HB2 TYR A 45 4.687 1.173 -3.873 1.00 0.00 A ATOM 189 HB1 TYR A 45 5.151 0.495 -2.313 1.00 0.00 A ATOM 190 HD1 TYR A 45 2.529 0.567 -4.895 1.00 0.00 A ATOM 191 HD2 TYR A 45 3.840 -1.253 -1.277 1.00 0.00 A ATOM 192 HE1 TYR A 45 0.850 -1.201 -5.188 1.00 0.00 A ATOM 193 HE2 TYR A 45 2.162 -3.036 -1.563 1.00 0.00 A ATOM 194 HH TYR A 45 0.328 -3.370 -4.519 1.00 0.00 A ATOM 195 N TYR A 45 2.545 2.587 -2.867 1.00 0.00 A ATOM 196 O TYR A 45 5.502 3.516 -3.096 1.00 0.00 A ATOM 197 OH TYR A 45 0.464 -3.222 -3.570 1.00 0.00 A ATOM 198 C VAL A 46 6.834 4.876 0.267 1.00 0.00 A ATOM 199 CA VAL A 46 5.743 5.077 -0.797 1.00 0.00 A ATOM 200 CB VAL A 46 4.871 6.303 -0.409 1.00 0.00 A ATOM 201 CG1 VAL A 46 3.771 6.549 -1.446 1.00 0.00 A ATOM 202 CG2 VAL A 46 4.261 6.112 0.977 1.00 0.00 A ATOM 203 HN VAL A 46 4.422 3.537 -0.179 1.00 0.00 A ATOM 204 HA VAL A 46 6.218 5.288 -1.748 1.00 0.00 A ATOM 205 HB VAL A 46 5.506 7.177 -0.381 1.00 0.00 A ATOM 206 HG11 VAL A 46 3.186 7.409 -1.155 1.00 0.00 A ATOM 207 HG12 VAL A 46 3.130 5.682 -1.505 1.00 0.00 A ATOM 208 HG13 VAL A 46 4.216 6.731 -2.419 1.00 0.00 A ATOM 209 HG21 VAL A 46 3.654 5.215 0.985 1.00 0.00 A ATOM 210 HG22 VAL A 46 3.642 6.964 1.220 1.00 0.00 A ATOM 211 HG23 VAL A 46 5.047 6.021 1.712 1.00 0.00 A ATOM 212 N VAL A 46 4.909 3.882 -0.958 1.00 0.00 A ATOM 213 O VAL A 46 6.788 3.930 1.054 1.00 0.00 A ATOM 214 C ASP A 47 8.590 6.544 2.516 1.00 0.00 A ATOM 215 CA ASP A 47 8.903 5.705 1.265 1.00 0.00 A ATOM 216 CB ASP A 47 10.217 6.174 0.618 1.00 0.00 A ATOM 217 CG ASP A 47 10.151 7.584 0.040 1.00 0.00 A ATOM 218 HN ASP A 47 7.811 6.500 -0.371 1.00 0.00 A ATOM 219 HA ASP A 47 9.014 4.672 1.566 1.00 0.00 A ATOM 220 HB2 ASP A 47 11.001 6.149 1.361 1.00 0.00 A ATOM 221 HB1 ASP A 47 10.471 5.492 -0.182 1.00 0.00 A ATOM 222 N ASP A 47 7.815 5.771 0.286 1.00 0.00 A ATOM 223 O ASP A 47 7.501 7.110 2.647 1.00 0.00 A ATOM 224 OD1 ASP A 47 9.096 8.244 0.144 1.00 0.00 A ATOM 225 OD2 ASP A 47 11.167 8.040 -0.523 1.00 0.00 A ATOM 226 C ALA A 48 9.492 8.957 4.316 1.00 0.00 A ATOM 227 CA ALA A 48 9.401 7.455 4.640 1.00 0.00 A ATOM 228 CB ALA A 48 10.443 7.065 5.688 1.00 0.00 A ATOM 229 HN ALA A 48 10.387 6.120 3.301 1.00 0.00 A ATOM 230 HA ALA A 48 8.423 7.253 5.052 1.00 0.00 A ATOM 231 HB1 ALA A 48 10.301 7.664 6.577 1.00 0.00 A ATOM 232 HB2 ALA A 48 11.435 7.234 5.295 1.00 0.00 A ATOM 233 HB3 ALA A 48 10.330 6.019 5.938 1.00 0.00 A ATOM 234 N ALA A 48 9.554 6.629 3.435 1.00 0.00 A ATOM 235 O ALA A 48 9.339 9.806 5.196 1.00 0.00 A ATOM 236 C ASP A 49 8.442 11.099 1.975 1.00 0.00 A ATOM 237 CA ASP A 49 9.791 10.665 2.583 1.00 0.00 A ATOM 238 CB ASP A 49 10.916 10.830 1.556 1.00 0.00 A ATOM 239 CG ASP A 49 12.281 10.518 2.145 1.00 0.00 A ATOM 240 HN ASP A 49 9.917 8.558 2.406 1.00 0.00 A ATOM 241 HA ASP A 49 10.001 11.297 3.435 1.00 0.00 A ATOM 242 HB2 ASP A 49 10.738 10.163 0.723 1.00 0.00 A ATOM 243 HB1 ASP A 49 10.923 11.849 1.196 1.00 0.00 A ATOM 244 N ASP A 49 9.745 9.277 3.048 1.00 0.00 A ATOM 245 O ASP A 49 8.234 12.281 1.679 1.00 0.00 A ATOM 246 OD1 ASP A 49 12.706 9.344 2.104 1.00 0.00 A ATOM 247 OD2 ASP A 49 12.935 11.449 2.661 1.00 0.00 A ATOM 248 C GLY A 50 6.116 10.520 -0.240 1.00 0.00 A ATOM 249 CA GLY A 50 6.198 10.439 1.283 1.00 0.00 A ATOM 250 HN GLY A 50 7.785 9.208 1.976 1.00 0.00 A ATOM 251 HA2 GLY A 50 5.527 9.661 1.619 1.00 0.00 A ATOM 252 HA1 GLY A 50 5.870 11.379 1.702 1.00 0.00 A ATOM 253 N GLY A 50 7.537 10.138 1.782 1.00 0.00 A ATOM 254 O GLY A 50 5.385 11.347 -0.789 1.00 0.00 A ATOM 255 C ALA A 51 6.780 8.125 -2.851 1.00 0.00 A ATOM 256 CA ALA A 51 6.838 9.585 -2.389 1.00 0.00 A ATOM 257 CB ALA A 51 8.059 10.286 -2.983 1.00 0.00 A ATOM 258 HN ALA A 51 7.473 9.066 -0.425 1.00 0.00 A ATOM 259 HA ALA A 51 5.950 10.095 -2.738 1.00 0.00 A ATOM 260 HB1 ALA A 51 8.961 9.804 -2.632 1.00 0.00 A ATOM 261 HB2 ALA A 51 8.066 11.324 -2.680 1.00 0.00 A ATOM 262 HB3 ALA A 51 8.018 10.229 -4.062 1.00 0.00 A ATOM 263 N ALA A 51 6.868 9.664 -0.922 1.00 0.00 A ATOM 264 O ALA A 51 7.595 7.303 -2.423 1.00 0.00 A ATOM 265 C GLU A 52 6.878 5.916 -4.935 1.00 0.00 A ATOM 266 CA GLU A 52 5.645 6.409 -4.168 1.00 0.00 A ATOM 267 CB GLU A 52 4.357 6.243 -4.992 1.00 0.00 A ATOM 268 CD GLU A 52 3.108 6.819 -7.122 1.00 0.00 A ATOM 269 CG GLU A 52 4.401 6.942 -6.327 1.00 0.00 A ATOM 270 HN GLU A 52 5.206 8.490 -4.045 1.00 0.00 A ATOM 271 HA GLU A 52 5.548 5.800 -3.276 1.00 0.00 A ATOM 272 HB2 GLU A 52 4.189 5.190 -5.167 1.00 0.00 A ATOM 273 HB1 GLU A 52 3.526 6.640 -4.424 1.00 0.00 A ATOM 274 HG2 GLU A 52 4.620 7.980 -6.163 1.00 0.00 A ATOM 275 HG1 GLU A 52 5.197 6.503 -6.889 1.00 0.00 A ATOM 276 N GLU A 52 5.817 7.795 -3.717 1.00 0.00 A ATOM 277 O GLU A 52 7.190 6.367 -6.039 1.00 0.00 A ATOM 278 OE1 GLU A 52 2.906 5.784 -7.788 1.00 0.00 A ATOM 279 OE2 GLU A 52 2.291 7.761 -7.095 1.00 0.00 A ATOM 280 C ILE A 53 8.570 3.218 -5.730 1.00 0.00 A ATOM 281 CA ILE A 53 8.828 4.445 -4.846 1.00 0.00 A ATOM 282 CB ILE A 53 9.764 4.039 -3.684 1.00 0.00 A ATOM 283 CD1 ILE A 53 9.802 2.725 -1.481 1.00 0.00 A ATOM 284 CG1 ILE A 53 8.994 3.158 -2.682 1.00 0.00 A ATOM 285 CG2 ILE A 53 10.341 5.278 -3.000 1.00 0.00 A ATOM 286 HN ILE A 53 7.259 4.670 -3.443 1.00 0.00 A ATOM 287 HA ILE A 53 9.319 5.211 -5.431 1.00 0.00 A ATOM 288 HB ILE A 53 10.587 3.471 -4.094 1.00 0.00 A ATOM 289 HD11 ILE A 53 10.153 3.597 -0.943 1.00 0.00 A ATOM 290 HD12 ILE A 53 10.647 2.138 -1.810 1.00 0.00 A ATOM 291 HD13 ILE A 53 9.182 2.129 -0.828 1.00 0.00 A ATOM 292 HG12 ILE A 53 8.137 3.706 -2.318 1.00 0.00 A ATOM 293 HG11 ILE A 53 8.651 2.266 -3.188 1.00 0.00 A ATOM 294 HG21 ILE A 53 10.884 5.870 -3.724 1.00 0.00 A ATOM 295 HG22 ILE A 53 11.013 4.975 -2.209 1.00 0.00 A ATOM 296 HG23 ILE A 53 9.538 5.869 -2.580 1.00 0.00 A ATOM 297 N ILE A 53 7.585 4.996 -4.309 1.00 0.00 A ATOM 298 O ILE A 53 9.509 2.586 -6.227 1.00 0.00 A ATOM 299 C ALA A 54 5.552 1.793 -7.331 1.00 0.00 A ATOM 300 CA ALA A 54 6.915 1.663 -6.635 1.00 0.00 A ATOM 301 CB ALA A 54 6.884 0.508 -5.639 1.00 0.00 A ATOM 302 HN ALA A 54 6.591 3.527 -5.650 1.00 0.00 A ATOM 303 HA ALA A 54 7.673 1.448 -7.375 1.00 0.00 A ATOM 304 HB1 ALA A 54 6.649 -0.411 -6.156 1.00 0.00 A ATOM 305 HB2 ALA A 54 6.131 0.699 -4.889 1.00 0.00 A ATOM 306 HB3 ALA A 54 7.849 0.416 -5.163 1.00 0.00 A ATOM 307 N ALA A 54 7.295 2.901 -5.944 1.00 0.00 A ATOM 308 O ALA A 54 4.731 2.629 -6.948 1.00 0.00 A ATOM 309 C PRO A 55 2.833 0.569 -8.122 1.00 0.00 A ATOM 310 CA PRO A 55 3.994 0.945 -9.057 1.00 0.00 A ATOM 311 CB PRO A 55 4.160 -0.112 -10.157 1.00 0.00 A ATOM 312 CD PRO A 55 6.270 0.070 -9.013 1.00 0.00 A ATOM 313 CG PRO A 55 5.406 -0.866 -9.814 1.00 0.00 A ATOM 314 HA PRO A 55 3.776 1.902 -9.513 1.00 0.00 A ATOM 315 HB2 PRO A 55 3.297 -0.764 -10.168 1.00 0.00 A ATOM 316 HB1 PRO A 55 4.245 0.382 -11.112 1.00 0.00 A ATOM 317 HD2 PRO A 55 6.831 -0.477 -8.267 1.00 0.00 A ATOM 318 HD1 PRO A 55 6.939 0.617 -9.662 1.00 0.00 A ATOM 319 HG2 PRO A 55 5.158 -1.738 -9.224 1.00 0.00 A ATOM 320 HG1 PRO A 55 5.915 -1.164 -10.720 1.00 0.00 A ATOM 321 N PRO A 55 5.299 0.979 -8.379 1.00 0.00 A ATOM 322 O PRO A 55 2.925 -0.374 -7.322 1.00 0.00 A ATOM 323 C SER A 56 -0.404 0.078 -7.985 1.00 0.00 A ATOM 324 CA SER A 56 0.553 1.131 -7.414 1.00 0.00 A ATOM 325 CB SER A 56 -0.180 2.468 -7.286 1.00 0.00 A ATOM 326 HN SER A 56 1.727 2.008 -8.941 1.00 0.00 A ATOM 327 HA SER A 56 0.877 0.813 -6.433 1.00 0.00 A ATOM 328 HB2 SER A 56 -0.354 2.866 -8.276 1.00 0.00 A ATOM 329 HB1 SER A 56 -1.126 2.317 -6.787 1.00 0.00 A ATOM 330 HG SER A 56 1.179 3.876 -7.151 1.00 0.00 A ATOM 331 N SER A 56 1.740 1.309 -8.253 1.00 0.00 A ATOM 332 O SER A 56 -0.237 -0.386 -9.115 1.00 0.00 A ATOM 333 OG SER A 56 0.583 3.412 -6.552 1.00 0.00 A ATOM 334 C ASP A 57 -3.845 -0.795 -7.323 1.00 0.00 A ATOM 335 CA ASP A 57 -2.417 -1.278 -7.614 1.00 0.00 A ATOM 336 CB ASP A 57 -2.177 -2.612 -6.897 1.00 0.00 A ATOM 337 CG ASP A 57 -0.849 -3.252 -7.275 1.00 0.00 A ATOM 338 HN ASP A 57 -1.487 0.116 -6.305 1.00 0.00 A ATOM 339 HA ASP A 57 -2.322 -1.429 -8.681 1.00 0.00 A ATOM 340 HB2 ASP A 57 -2.186 -2.444 -5.828 1.00 0.00 A ATOM 341 HB1 ASP A 57 -2.976 -3.296 -7.149 1.00 0.00 A ATOM 342 N ASP A 57 -1.414 -0.287 -7.198 1.00 0.00 A ATOM 343 O ASP A 57 -4.053 0.164 -6.582 1.00 0.00 A ATOM 344 OD1 ASP A 57 -0.757 -3.855 -8.367 1.00 0.00 A ATOM 345 OD2 ASP A 57 0.114 -3.152 -6.489 1.00 0.00 A ATOM 346 C THR A 58 -7.000 -2.470 -7.300 1.00 0.00 A ATOM 347 CA THR A 58 -6.245 -1.182 -7.661 1.00 0.00 A ATOM 348 CB THR A 58 -6.931 -0.529 -8.889 1.00 0.00 A ATOM 349 CG2 THR A 58 -8.395 -0.212 -8.600 1.00 0.00 A ATOM 350 HN THR A 58 -4.594 -2.176 -8.557 1.00 0.00 A ATOM 351 HA THR A 58 -6.308 -0.492 -6.827 1.00 0.00 A ATOM 352 HB THR A 58 -6.887 -1.224 -9.714 1.00 0.00 A ATOM 353 HG1 THR A 58 -6.796 1.443 -9.033 1.00 0.00 A ATOM 354 HG21 THR A 58 -8.920 -1.123 -8.354 1.00 0.00 A ATOM 355 HG22 THR A 58 -8.845 0.238 -9.474 1.00 0.00 A ATOM 356 HG23 THR A 58 -8.458 0.476 -7.770 1.00 0.00 A ATOM 357 N THR A 58 -4.826 -1.469 -7.918 1.00 0.00 A ATOM 358 O THR A 58 -7.302 -3.293 -8.167 1.00 0.00 A ATOM 359 OG1 THR A 58 -6.250 0.680 -9.264 1.00 0.00 A ATOM 360 C LEU A 59 -9.527 -3.687 -5.750 1.00 0.00 A ATOM 361 CA LEU A 59 -8.010 -3.828 -5.537 1.00 0.00 A ATOM 362 CB LEU A 59 -7.695 -4.064 -4.053 1.00 0.00 A ATOM 363 CD1 LEU A 59 -5.996 -4.486 -2.230 1.00 0.00 A ATOM 364 CD2 LEU A 59 -5.655 -5.489 -4.513 1.00 0.00 A ATOM 365 CG LEU A 59 -6.207 -4.295 -3.731 1.00 0.00 A ATOM 366 HN LEU A 59 -7.022 -1.959 -5.374 1.00 0.00 A ATOM 367 HA LEU A 59 -7.659 -4.678 -6.107 1.00 0.00 A ATOM 368 HB2 LEU A 59 -8.032 -3.200 -3.493 1.00 0.00 A ATOM 369 HB1 LEU A 59 -8.253 -4.927 -3.718 1.00 0.00 A ATOM 370 HD11 LEU A 59 -6.288 -3.586 -1.708 1.00 0.00 A ATOM 371 HD12 LEU A 59 -4.953 -4.688 -2.035 1.00 0.00 A ATOM 372 HD13 LEU A 59 -6.595 -5.316 -1.879 1.00 0.00 A ATOM 373 HD21 LEU A 59 -4.616 -5.645 -4.251 1.00 0.00 A ATOM 374 HD22 LEU A 59 -5.730 -5.292 -5.573 1.00 0.00 A ATOM 375 HD23 LEU A 59 -6.224 -6.375 -4.271 1.00 0.00 A ATOM 376 HG LEU A 59 -5.647 -3.418 -4.028 1.00 0.00 A ATOM 377 N LEU A 59 -7.296 -2.643 -6.019 1.00 0.00 A ATOM 378 O LEU A 59 -10.199 -2.930 -5.048 1.00 0.00 A ATOM 379 C THR A 60 -12.260 -5.475 -6.279 1.00 0.00 A ATOM 380 CA THR A 60 -11.494 -4.381 -7.044 1.00 0.00 A ATOM 381 CB THR A 60 -11.747 -4.545 -8.565 1.00 0.00 A ATOM 382 CG2 THR A 60 -11.279 -5.909 -9.065 1.00 0.00 A ATOM 383 HN THR A 60 -9.456 -4.954 -7.296 1.00 0.00 A ATOM 384 HA THR A 60 -11.882 -3.416 -6.743 1.00 0.00 A ATOM 385 HB THR A 60 -11.187 -3.780 -9.088 1.00 0.00 A ATOM 386 HG1 THR A 60 -13.672 -4.920 -8.262 1.00 0.00 A ATOM 387 HG21 THR A 60 -10.227 -6.029 -8.856 1.00 0.00 A ATOM 388 HG22 THR A 60 -11.447 -5.980 -10.134 1.00 0.00 A ATOM 389 HG23 THR A 60 -11.833 -6.689 -8.563 1.00 0.00 A ATOM 390 N THR A 60 -10.052 -4.406 -6.741 1.00 0.00 A ATOM 391 O THR A 60 -13.475 -5.626 -6.430 1.00 0.00 A ATOM 392 OG1 THR A 60 -13.143 -4.380 -8.867 1.00 0.00 A ATOM 393 C ASP A 61 -12.858 -6.764 -3.432 1.00 0.00 A ATOM 394 CA ASP A 61 -12.125 -7.314 -4.664 1.00 0.00 A ATOM 395 CB ASP A 61 -11.017 -8.265 -4.202 1.00 0.00 A ATOM 396 CG ASP A 61 -11.567 -9.600 -3.735 1.00 0.00 A ATOM 397 HN ASP A 61 -10.586 -6.039 -5.360 1.00 0.00 A ATOM 398 HA ASP A 61 -12.825 -7.853 -5.289 1.00 0.00 A ATOM 399 HB2 ASP A 61 -10.328 -8.437 -5.014 1.00 0.00 A ATOM 400 HB1 ASP A 61 -10.481 -7.809 -3.381 1.00 0.00 A ATOM 401 N ASP A 61 -11.539 -6.226 -5.453 1.00 0.00 A ATOM 402 O ASP A 61 -12.394 -5.806 -2.817 1.00 0.00 A ATOM 403 OD1 ASP A 61 -11.780 -10.484 -4.585 1.00 0.00 A ATOM 404 OD2 ASP A 61 -11.800 -9.768 -2.520 1.00 0.00 A ATOM 405 C TYR A 62 -13.818 -6.955 -0.626 1.00 0.00 A ATOM 406 CA TYR A 62 -14.725 -6.952 -1.865 1.00 0.00 A ATOM 407 CB TYR A 62 -15.949 -7.842 -1.612 1.00 0.00 A ATOM 408 CD1 TYR A 62 -17.487 -6.378 -0.221 1.00 0.00 A ATOM 409 CD2 TYR A 62 -16.482 -8.272 0.828 1.00 0.00 A ATOM 410 CE1 TYR A 62 -18.110 -6.048 0.968 1.00 0.00 A ATOM 411 CE2 TYR A 62 -17.107 -7.950 2.016 1.00 0.00 A ATOM 412 CG TYR A 62 -16.661 -7.496 -0.313 1.00 0.00 A ATOM 413 CZ TYR A 62 -17.917 -6.838 2.083 1.00 0.00 A ATOM 414 HN TYR A 62 -14.318 -8.134 -3.591 1.00 0.00 A ATOM 415 HA TYR A 62 -15.063 -5.939 -2.039 1.00 0.00 A ATOM 416 HB2 TYR A 62 -16.652 -7.721 -2.423 1.00 0.00 A ATOM 417 HB1 TYR A 62 -15.636 -8.876 -1.561 1.00 0.00 A ATOM 418 HD1 TYR A 62 -17.638 -5.761 -1.095 1.00 0.00 A ATOM 419 HD2 TYR A 62 -15.847 -9.144 0.776 1.00 0.00 A ATOM 420 HE1 TYR A 62 -18.745 -5.176 1.019 1.00 0.00 A ATOM 421 HE2 TYR A 62 -16.954 -8.566 2.889 1.00 0.00 A ATOM 422 HH TYR A 62 -17.878 -6.540 3.987 1.00 0.00 A ATOM 423 N TYR A 62 -13.985 -7.379 -3.060 1.00 0.00 A ATOM 424 O TYR A 62 -13.926 -6.087 0.239 1.00 0.00 A ATOM 425 OH TYR A 62 -18.530 -6.512 3.275 1.00 0.00 A ATOM 426 C HIS A 63 -10.596 -7.416 -0.024 1.00 0.00 A ATOM 427 CA HIS A 63 -11.916 -7.957 0.512 1.00 0.00 A ATOM 428 CB HIS A 63 -11.717 -9.365 1.087 1.00 0.00 A ATOM 429 CD2 HIS A 63 -13.376 -9.060 3.042 1.00 0.00 A ATOM 430 CE1 HIS A 63 -14.253 -11.066 3.039 1.00 0.00 A ATOM 431 CG HIS A 63 -12.785 -9.763 2.049 1.00 0.00 A ATOM 432 HN HIS A 63 -12.959 -8.673 -1.193 1.00 0.00 A ATOM 433 HA HIS A 63 -12.252 -7.302 1.309 1.00 0.00 A ATOM 434 HB2 HIS A 63 -11.711 -10.081 0.278 1.00 0.00 A ATOM 435 HB1 HIS A 63 -10.769 -9.407 1.606 1.00 0.00 A ATOM 436 HD1 HIS A 63 -13.133 -11.765 1.480 1.00 0.00 A ATOM 437 HD2 HIS A 63 -13.166 -8.029 3.313 1.00 0.00 A ATOM 438 HE1 HIS A 63 -14.855 -11.925 3.296 1.00 0.00 A ATOM 439 HE2 HIS A 63 -14.788 -9.694 4.458 1.00 0.00 A ATOM 440 N HIS A 63 -12.937 -7.944 -0.532 1.00 0.00 A ATOM 441 ND1 HIS A 63 -13.358 -11.015 2.078 1.00 0.00 A ATOM 442 NE2 HIS A 63 -14.283 -9.895 3.641 1.00 0.00 A ATOM 443 O HIS A 63 -9.761 -8.166 -0.531 1.00 0.00 A ATOM 444 C TYR A 64 -8.013 -5.895 0.507 1.00 0.00 A ATOM 445 CA TYR A 64 -9.184 -5.488 -0.402 1.00 0.00 A ATOM 446 CB TYR A 64 -9.324 -3.956 -0.516 1.00 0.00 A ATOM 447 CD1 TYR A 64 -10.800 -3.159 1.393 1.00 0.00 A ATOM 448 CD2 TYR A 64 -8.501 -2.528 1.419 1.00 0.00 A ATOM 449 CE1 TYR A 64 -11.005 -2.461 2.570 1.00 0.00 A ATOM 450 CE2 TYR A 64 -8.703 -1.829 2.593 1.00 0.00 A ATOM 451 CG TYR A 64 -9.546 -3.207 0.795 1.00 0.00 A ATOM 452 CZ TYR A 64 -9.954 -1.801 3.165 1.00 0.00 A ATOM 453 HN TYR A 64 -11.123 -5.547 0.448 1.00 0.00 A ATOM 454 HA TYR A 64 -8.991 -5.887 -1.396 1.00 0.00 A ATOM 455 HB2 TYR A 64 -8.428 -3.558 -0.968 1.00 0.00 A ATOM 456 HB1 TYR A 64 -10.165 -3.737 -1.163 1.00 0.00 A ATOM 457 HD1 TYR A 64 -11.626 -3.679 0.927 1.00 0.00 A ATOM 458 HD2 TYR A 64 -7.517 -2.552 0.971 1.00 0.00 A ATOM 459 HE1 TYR A 64 -11.987 -2.439 3.018 1.00 0.00 A ATOM 460 HE2 TYR A 64 -7.879 -1.309 3.056 1.00 0.00 A ATOM 461 HH TYR A 64 -9.655 -0.282 4.306 1.00 0.00 A ATOM 462 N TYR A 64 -10.417 -6.104 0.063 1.00 0.00 A ATOM 463 O TYR A 64 -7.715 -5.252 1.510 1.00 0.00 A ATOM 464 OH TYR A 64 -10.158 -1.102 4.334 1.00 0.00 A ATOM 465 C VAL A 65 -4.960 -7.302 0.160 1.00 0.00 A ATOM 466 CA VAL A 65 -6.264 -7.535 0.933 1.00 0.00 A ATOM 467 CB VAL A 65 -6.451 -9.044 1.229 1.00 0.00 A ATOM 468 CG1 VAL A 65 -5.279 -9.595 2.036 1.00 0.00 A ATOM 469 CG2 VAL A 65 -7.781 -9.296 1.956 1.00 0.00 A ATOM 470 HN VAL A 65 -7.717 -7.520 -0.603 1.00 0.00 A ATOM 471 HA VAL A 65 -6.214 -7.003 1.875 1.00 0.00 A ATOM 472 HB VAL A 65 -6.483 -9.569 0.284 1.00 0.00 A ATOM 473 HG11 VAL A 65 -5.217 -9.075 2.981 1.00 0.00 A ATOM 474 HG12 VAL A 65 -4.360 -9.449 1.485 1.00 0.00 A ATOM 475 HG13 VAL A 65 -5.426 -10.652 2.214 1.00 0.00 A ATOM 476 HG21 VAL A 65 -8.603 -8.952 1.343 1.00 0.00 A ATOM 477 HG22 VAL A 65 -7.792 -8.762 2.896 1.00 0.00 A ATOM 478 HG23 VAL A 65 -7.896 -10.354 2.145 1.00 0.00 A ATOM 479 N VAL A 65 -7.396 -7.017 0.174 1.00 0.00 A ATOM 480 O VAL A 65 -4.722 -7.915 -0.880 1.00 0.00 A ATOM 481 C SER A 66 -1.663 -6.684 0.554 1.00 0.00 A ATOM 482 CA SER A 66 -2.903 -5.990 -0.022 1.00 0.00 A ATOM 483 CB SER A 66 -2.736 -4.468 0.066 1.00 0.00 A ATOM 484 HN SER A 66 -4.353 -5.982 1.528 1.00 0.00 A ATOM 485 HA SER A 66 -2.998 -6.268 -1.062 1.00 0.00 A ATOM 486 HB2 SER A 66 -1.811 -4.176 -0.412 1.00 0.00 A ATOM 487 HB1 SER A 66 -3.566 -3.988 -0.434 1.00 0.00 A ATOM 488 HG SER A 66 -3.593 -3.761 1.686 1.00 0.00 A ATOM 489 N SER A 66 -4.133 -6.395 0.668 1.00 0.00 A ATOM 490 O SER A 66 -1.708 -7.291 1.627 1.00 0.00 A ATOM 491 OG SER A 66 -2.706 -4.033 1.417 1.00 0.00 A ATOM 492 C THR A 67 1.903 -6.253 -0.068 1.00 0.00 A ATOM 493 CA THR A 67 0.724 -7.187 0.241 1.00 0.00 A ATOM 494 CB THR A 67 0.984 -8.540 -0.472 1.00 0.00 A ATOM 495 CG2 THR A 67 -0.043 -9.594 -0.074 1.00 0.00 A ATOM 496 HN THR A 67 -0.591 -6.108 -1.030 1.00 0.00 A ATOM 497 HA THR A 67 0.683 -7.365 1.308 1.00 0.00 A ATOM 498 HB THR A 67 1.968 -8.894 -0.189 1.00 0.00 A ATOM 499 HG1 THR A 67 1.851 -8.183 -2.214 1.00 0.00 A ATOM 500 HG21 THR A 67 0.176 -10.520 -0.584 1.00 0.00 A ATOM 501 HG22 THR A 67 -1.032 -9.258 -0.349 1.00 0.00 A ATOM 502 HG23 THR A 67 -0.004 -9.754 0.993 1.00 0.00 A ATOM 503 N THR A 67 -0.553 -6.590 -0.177 1.00 0.00 A ATOM 504 O THR A 67 1.921 -5.586 -1.106 1.00 0.00 A ATOM 505 OG1 THR A 67 0.955 -8.359 -1.895 1.00 0.00 A ATOM 506 C PRO A 68 4.971 -5.947 -0.578 1.00 0.00 A ATOM 507 CA PRO A 68 4.129 -5.386 0.584 1.00 0.00 A ATOM 508 CB PRO A 68 4.894 -5.481 1.914 1.00 0.00 A ATOM 509 CD PRO A 68 2.942 -6.850 2.147 1.00 0.00 A ATOM 510 CG PRO A 68 4.384 -6.727 2.563 1.00 0.00 A ATOM 511 HA PRO A 68 3.887 -4.351 0.379 1.00 0.00 A ATOM 512 HB2 PRO A 68 5.957 -5.539 1.723 1.00 0.00 A ATOM 513 HB1 PRO A 68 4.683 -4.609 2.516 1.00 0.00 A ATOM 514 HD2 PRO A 68 2.659 -7.890 2.061 1.00 0.00 A ATOM 515 HD1 PRO A 68 2.298 -6.341 2.853 1.00 0.00 A ATOM 516 HG2 PRO A 68 4.951 -7.581 2.217 1.00 0.00 A ATOM 517 HG1 PRO A 68 4.457 -6.641 3.638 1.00 0.00 A ATOM 518 N PRO A 68 2.910 -6.182 0.829 1.00 0.00 A ATOM 519 O PRO A 68 4.897 -7.139 -0.896 1.00 0.00 A ATOM 520 C LYS A 69 8.079 -5.392 -2.109 1.00 0.00 A ATOM 521 CA LYS A 69 6.571 -5.481 -2.381 1.00 0.00 A ATOM 522 CB LYS A 69 6.218 -4.597 -3.587 1.00 0.00 A ATOM 523 CD LYS A 69 4.498 -3.874 -5.293 1.00 0.00 A ATOM 524 CE LYS A 69 3.080 -4.067 -5.813 1.00 0.00 A ATOM 525 CG LYS A 69 4.775 -4.739 -4.064 1.00 0.00 A ATOM 526 HN LYS A 69 5.845 -4.171 -0.873 1.00 0.00 A ATOM 527 HA LYS A 69 6.328 -6.506 -2.621 1.00 0.00 A ATOM 528 HB2 LYS A 69 6.385 -3.563 -3.319 1.00 0.00 A ATOM 529 HB1 LYS A 69 6.873 -4.853 -4.409 1.00 0.00 A ATOM 530 HD2 LYS A 69 4.634 -2.834 -5.031 1.00 0.00 A ATOM 531 HD1 LYS A 69 5.198 -4.142 -6.072 1.00 0.00 A ATOM 532 HE2 LYS A 69 2.952 -5.103 -6.089 1.00 0.00 A ATOM 533 HE1 LYS A 69 2.384 -3.817 -5.026 1.00 0.00 A ATOM 534 HG2 LYS A 69 4.591 -5.774 -4.316 1.00 0.00 A ATOM 535 HG1 LYS A 69 4.109 -4.440 -3.266 1.00 0.00 A ATOM 536 HZ1 LYS A 69 1.791 -3.319 -7.274 1.00 0.00 A ATOM 537 HZ2 LYS A 69 3.383 -3.508 -7.804 1.00 0.00 A ATOM 538 HZ3 LYS A 69 2.979 -2.217 -6.790 1.00 0.00 A ATOM 539 N LYS A 69 5.775 -5.088 -1.208 1.00 0.00 A ATOM 540 NZ LYS A 69 2.791 -3.217 -7.001 1.00 0.00 A ATOM 541 O LYS A 69 8.539 -4.555 -1.330 1.00 0.00 A ATOM 542 C ASP A 70 10.890 -5.103 -3.505 1.00 0.00 A ATOM 543 CA ASP A 70 10.302 -6.248 -2.665 1.00 0.00 A ATOM 544 CB ASP A 70 10.880 -7.598 -3.116 1.00 0.00 A ATOM 545 CG ASP A 70 12.370 -7.727 -2.830 1.00 0.00 A ATOM 546 HN ASP A 70 8.412 -6.927 -3.346 1.00 0.00 A ATOM 547 HA ASP A 70 10.555 -6.084 -1.627 1.00 0.00 A ATOM 548 HB2 ASP A 70 10.364 -8.394 -2.598 1.00 0.00 A ATOM 549 HB1 ASP A 70 10.723 -7.710 -4.182 1.00 0.00 A ATOM 550 N ASP A 70 8.842 -6.260 -2.770 1.00 0.00 A ATOM 551 O ASP A 70 11.226 -5.280 -4.680 1.00 0.00 A ATOM 552 OD1 ASP A 70 12.728 -8.185 -1.726 1.00 0.00 A ATOM 553 OD2 ASP A 70 13.191 -7.377 -3.705 1.00 0.00 A ATOM 554 C ILE A 71 13.036 -2.632 -3.374 1.00 0.00 A ATOM 555 CA ILE A 71 11.513 -2.740 -3.584 1.00 0.00 A ATOM 556 CB ILE A 71 10.822 -1.452 -3.072 1.00 0.00 A ATOM 557 CD1 ILE A 71 8.516 -0.427 -2.642 1.00 0.00 A ATOM 558 CG1 ILE A 71 9.296 -1.589 -3.213 1.00 0.00 A ATOM 559 CG2 ILE A 71 11.328 -0.221 -3.831 1.00 0.00 A ATOM 560 HN ILE A 71 10.627 -3.831 -1.992 1.00 0.00 A ATOM 561 HA ILE A 71 11.307 -2.836 -4.643 1.00 0.00 A ATOM 562 HB ILE A 71 11.070 -1.329 -2.025 1.00 0.00 A ATOM 563 HD11 ILE A 71 8.801 0.484 -3.147 1.00 0.00 A ATOM 564 HD12 ILE A 71 8.724 -0.335 -1.586 1.00 0.00 A ATOM 565 HD13 ILE A 71 7.460 -0.600 -2.786 1.00 0.00 A ATOM 566 HG12 ILE A 71 9.041 -1.667 -4.260 1.00 0.00 A ATOM 567 HG11 ILE A 71 8.970 -2.486 -2.704 1.00 0.00 A ATOM 568 HG21 ILE A 71 12.395 -0.124 -3.692 1.00 0.00 A ATOM 569 HG22 ILE A 71 10.837 0.665 -3.454 1.00 0.00 A ATOM 570 HG23 ILE A 71 11.113 -0.331 -4.884 1.00 0.00 A ATOM 571 N ILE A 71 10.964 -3.920 -2.909 1.00 0.00 A ATOM 572 O ILE A 71 13.512 -2.609 -2.237 1.00 0.00 A ATOM 573 C PRO A 72 15.829 -1.322 -3.577 1.00 0.00 A ATOM 574 CA PRO A 72 15.298 -2.515 -4.393 1.00 0.00 A ATOM 575 CB PRO A 72 15.742 -2.412 -5.867 1.00 0.00 A ATOM 576 CD PRO A 72 13.351 -2.500 -5.866 1.00 0.00 A ATOM 577 CG PRO A 72 14.533 -1.927 -6.601 1.00 0.00 A ATOM 578 HA PRO A 72 15.685 -3.431 -3.968 1.00 0.00 A ATOM 579 HB2 PRO A 72 16.566 -1.717 -5.956 1.00 0.00 A ATOM 580 HB1 PRO A 72 16.053 -3.385 -6.222 1.00 0.00 A ATOM 581 HD2 PRO A 72 12.492 -1.850 -5.959 1.00 0.00 A ATOM 582 HD1 PRO A 72 13.118 -3.492 -6.231 1.00 0.00 A ATOM 583 HG2 PRO A 72 14.501 -0.847 -6.583 1.00 0.00 A ATOM 584 HG1 PRO A 72 14.552 -2.284 -7.622 1.00 0.00 A ATOM 585 N PRO A 72 13.824 -2.554 -4.471 1.00 0.00 A ATOM 586 O PRO A 72 15.787 -0.173 -4.024 1.00 0.00 A ATOM 587 C GLY A 73 15.820 0.016 -0.550 1.00 0.00 A ATOM 588 CA GLY A 73 16.855 -0.560 -1.509 1.00 0.00 A ATOM 589 HN GLY A 73 16.323 -2.540 -2.062 1.00 0.00 A ATOM 590 HA2 GLY A 73 17.665 -0.974 -0.930 1.00 0.00 A ATOM 591 HA1 GLY A 73 17.244 0.237 -2.125 1.00 0.00 A ATOM 592 N GLY A 73 16.322 -1.607 -2.372 1.00 0.00 A ATOM 593 O GLY A 73 15.999 1.115 -0.024 1.00 0.00 A ATOM 594 C TYR A 74 13.137 -1.463 1.450 1.00 0.00 A ATOM 595 CA TYR A 74 13.684 -0.293 0.615 1.00 0.00 A ATOM 596 CB TYR A 74 12.539 0.405 -0.124 1.00 0.00 A ATOM 597 CD1 TYR A 74 12.697 2.874 0.335 1.00 0.00 A ATOM 598 CD2 TYR A 74 13.401 2.090 -1.800 1.00 0.00 A ATOM 599 CE1 TYR A 74 13.013 4.164 -0.026 1.00 0.00 A ATOM 600 CE2 TYR A 74 13.720 3.380 -2.172 1.00 0.00 A ATOM 601 CG TYR A 74 12.883 1.816 -0.542 1.00 0.00 A ATOM 602 CZ TYR A 74 13.526 4.417 -1.280 1.00 0.00 A ATOM 603 HN TYR A 74 14.600 -1.543 -0.838 1.00 0.00 A ATOM 604 HA TYR A 74 14.135 0.419 1.293 1.00 0.00 A ATOM 605 HB2 TYR A 74 12.290 -0.157 -1.013 1.00 0.00 A ATOM 606 HB1 TYR A 74 11.672 0.452 0.521 1.00 0.00 A ATOM 607 HD1 TYR A 74 12.296 2.676 1.319 1.00 0.00 A ATOM 608 HD2 TYR A 74 13.553 1.277 -2.497 1.00 0.00 A ATOM 609 HE1 TYR A 74 12.863 4.968 0.677 1.00 0.00 A ATOM 610 HE2 TYR A 74 14.125 3.568 -3.152 1.00 0.00 A ATOM 611 HH TYR A 74 13.494 5.886 -2.527 1.00 0.00 A ATOM 612 N TYR A 74 14.725 -0.714 -0.333 1.00 0.00 A ATOM 613 O TYR A 74 12.970 -2.579 0.960 1.00 0.00 A ATOM 614 OH TYR A 74 13.842 5.708 -1.645 1.00 0.00 A ATOM 615 C LYS A 75 10.970 -1.721 4.214 1.00 0.00 A ATOM 616 CA LYS A 75 12.318 -2.188 3.651 1.00 0.00 A ATOM 617 CB LYS A 75 13.294 -2.438 4.809 1.00 0.00 A ATOM 618 CD LYS A 75 13.960 -3.948 6.747 1.00 0.00 A ATOM 619 CE LYS A 75 14.227 -2.809 7.727 1.00 0.00 A ATOM 620 CG LYS A 75 12.883 -3.598 5.718 1.00 0.00 A ATOM 621 HN LYS A 75 13.051 -0.277 3.055 1.00 0.00 A ATOM 622 HA LYS A 75 12.170 -3.111 3.104 1.00 0.00 A ATOM 623 HB2 LYS A 75 14.270 -2.649 4.404 1.00 0.00 A ATOM 624 HB1 LYS A 75 13.355 -1.541 5.410 1.00 0.00 A ATOM 625 HD2 LYS A 75 13.638 -4.815 7.306 1.00 0.00 A ATOM 626 HD1 LYS A 75 14.878 -4.184 6.224 1.00 0.00 A ATOM 627 HE2 LYS A 75 14.601 -1.955 7.182 1.00 0.00 A ATOM 628 HE1 LYS A 75 13.300 -2.545 8.216 1.00 0.00 A ATOM 629 HG2 LYS A 75 11.979 -3.324 6.245 1.00 0.00 A ATOM 630 HG1 LYS A 75 12.689 -4.468 5.105 1.00 0.00 A ATOM 631 HZ1 LYS A 75 15.394 -2.411 9.415 1.00 0.00 A ATOM 632 HZ2 LYS A 75 16.126 -3.461 8.315 1.00 0.00 A ATOM 633 HZ3 LYS A 75 14.876 -4.015 9.309 1.00 0.00 A ATOM 634 N LYS A 75 12.870 -1.187 2.725 1.00 0.00 A ATOM 635 NZ LYS A 75 15.225 -3.198 8.762 1.00 0.00 A ATOM 636 O LYS A 75 10.783 -0.540 4.464 1.00 0.00 A ATOM 637 C LEU A 76 8.817 -1.648 6.346 1.00 0.00 A ATOM 638 CA LEU A 76 8.714 -2.276 4.944 1.00 0.00 A ATOM 639 CB LEU A 76 7.791 -3.498 4.979 1.00 0.00 A ATOM 640 CD1 LEU A 76 5.692 -2.245 4.347 1.00 0.00 A ATOM 641 CD2 LEU A 76 5.540 -4.497 5.463 1.00 0.00 A ATOM 642 CG LEU A 76 6.332 -3.199 5.357 1.00 0.00 A ATOM 643 HN LEU A 76 10.233 -3.585 4.234 1.00 0.00 A ATOM 644 HA LEU A 76 8.293 -1.545 4.267 1.00 0.00 A ATOM 645 HB2 LEU A 76 7.803 -3.962 4.000 1.00 0.00 A ATOM 646 HB1 LEU A 76 8.189 -4.204 5.695 1.00 0.00 A ATOM 647 HD11 LEU A 76 4.665 -2.053 4.627 1.00 0.00 A ATOM 648 HD12 LEU A 76 5.717 -2.688 3.361 1.00 0.00 A ATOM 649 HD13 LEU A 76 6.239 -1.313 4.333 1.00 0.00 A ATOM 650 HD21 LEU A 76 5.964 -5.114 6.243 1.00 0.00 A ATOM 651 HD22 LEU A 76 5.585 -5.026 4.521 1.00 0.00 A ATOM 652 HD23 LEU A 76 4.511 -4.272 5.701 1.00 0.00 A ATOM 653 HG LEU A 76 6.310 -2.717 6.325 1.00 0.00 A ATOM 654 N LEU A 76 10.036 -2.644 4.426 1.00 0.00 A ATOM 655 O LEU A 76 9.213 -2.308 7.308 1.00 0.00 A ATOM 656 C ARG A 77 7.297 0.042 8.588 1.00 0.00 A ATOM 657 CA ARG A 77 8.524 0.365 7.719 1.00 0.00 A ATOM 658 CB ARG A 77 8.605 1.875 7.440 1.00 0.00 A ATOM 659 CD ARG A 77 7.626 3.591 9.048 1.00 0.00 A ATOM 660 CG ARG A 77 8.844 2.745 8.679 1.00 0.00 A ATOM 661 CZ ARG A 77 7.222 5.758 10.127 1.00 0.00 A ATOM 662 HN ARG A 77 8.184 0.109 5.637 1.00 0.00 A ATOM 663 HA ARG A 77 9.415 0.056 8.246 1.00 0.00 A ATOM 664 HB2 ARG A 77 9.415 2.051 6.745 1.00 0.00 A ATOM 665 HB1 ARG A 77 7.682 2.190 6.976 1.00 0.00 A ATOM 666 HD2 ARG A 77 7.172 3.968 8.142 1.00 0.00 A ATOM 667 HD1 ARG A 77 6.917 2.968 9.574 1.00 0.00 A ATOM 668 HE ARG A 77 8.880 4.711 10.309 1.00 0.00 A ATOM 669 HG2 ARG A 77 9.079 2.102 9.513 1.00 0.00 A ATOM 670 HG1 ARG A 77 9.679 3.402 8.486 1.00 0.00 A ATOM 671 HH11 ARG A 77 5.631 4.998 9.204 1.00 0.00 A ATOM 672 HH12 ARG A 77 5.431 6.578 9.870 1.00 0.00 A ATOM 673 HH21 ARG A 77 8.583 6.737 11.200 1.00 0.00 A ATOM 674 HH22 ARG A 77 7.071 7.548 10.971 1.00 0.00 A ATOM 675 N ARG A 77 8.475 -0.365 6.445 1.00 0.00 A ATOM 676 NE ARG A 77 7.990 4.720 9.907 1.00 0.00 A ATOM 677 NH1 ARG A 77 6.003 5.778 9.702 1.00 0.00 A ATOM 678 NH2 ARG A 77 7.657 6.754 10.824 1.00 0.00 A ATOM 679 O ARG A 77 7.414 -0.193 9.792 1.00 0.00 A ATOM 680 C GLU A 78 3.798 -0.782 7.659 1.00 0.00 A ATOM 681 CA GLU A 78 4.867 -0.292 8.649 1.00 0.00 A ATOM 682 CB GLU A 78 4.319 0.926 9.412 1.00 0.00 A ATOM 683 CD GLU A 78 3.247 3.230 9.265 1.00 0.00 A ATOM 684 CG GLU A 78 3.869 2.070 8.502 1.00 0.00 A ATOM 685 HN GLU A 78 6.095 0.302 7.018 1.00 0.00 A ATOM 686 HA GLU A 78 5.074 -1.083 9.355 1.00 0.00 A ATOM 687 HB2 GLU A 78 3.474 0.613 10.010 1.00 0.00 A ATOM 688 HB1 GLU A 78 5.093 1.300 10.069 1.00 0.00 A ATOM 689 HG2 GLU A 78 4.730 2.437 7.960 1.00 0.00 A ATOM 690 HG1 GLU A 78 3.142 1.689 7.798 1.00 0.00 A ATOM 691 N GLU A 78 6.123 0.051 7.964 1.00 0.00 A ATOM 692 O GLU A 78 3.816 -0.421 6.479 1.00 0.00 A ATOM 693 OE1 GLU A 78 3.998 4.124 9.707 1.00 0.00 A ATOM 694 OE2 GLU A 78 2.006 3.260 9.421 1.00 0.00 A ATOM 695 C ILE A 79 0.503 -1.081 7.738 1.00 0.00 A ATOM 696 CA ILE A 79 1.689 -1.990 7.375 1.00 0.00 A ATOM 697 CB ILE A 79 1.306 -3.473 7.610 1.00 0.00 A ATOM 698 CD1 ILE A 79 2.171 -5.862 7.305 1.00 0.00 A ATOM 699 CG1 ILE A 79 2.426 -4.386 7.090 1.00 0.00 A ATOM 700 CG2 ILE A 79 -0.024 -3.810 6.931 1.00 0.00 A ATOM 701 HN ILE A 79 2.987 -1.968 9.055 1.00 0.00 A ATOM 702 HA ILE A 79 1.922 -1.863 6.325 1.00 0.00 A ATOM 703 HB ILE A 79 1.188 -3.629 8.675 1.00 0.00 A ATOM 704 HD11 ILE A 79 1.258 -6.146 6.805 1.00 0.00 A ATOM 705 HD12 ILE A 79 2.078 -6.061 8.362 1.00 0.00 A ATOM 706 HD13 ILE A 79 2.994 -6.431 6.902 1.00 0.00 A ATOM 707 HG12 ILE A 79 2.547 -4.227 6.028 1.00 0.00 A ATOM 708 HG11 ILE A 79 3.349 -4.130 7.591 1.00 0.00 A ATOM 709 HG21 ILE A 79 -0.285 -4.840 7.132 1.00 0.00 A ATOM 710 HG22 ILE A 79 0.067 -3.664 5.864 1.00 0.00 A ATOM 711 HG23 ILE A 79 -0.801 -3.163 7.315 1.00 0.00 A ATOM 712 N ILE A 79 2.873 -1.606 8.149 1.00 0.00 A ATOM 713 O ILE A 79 0.052 -1.074 8.884 1.00 0.00 A ATOM 714 C PRO A 80 -2.283 0.117 7.777 1.00 0.00 A ATOM 715 CA PRO A 80 -1.082 0.690 7.003 1.00 0.00 A ATOM 716 CB PRO A 80 -1.507 1.119 5.584 1.00 0.00 A ATOM 717 CD PRO A 80 0.435 -0.272 5.367 1.00 0.00 A ATOM 718 CG PRO A 80 -0.803 0.184 4.648 1.00 0.00 A ATOM 719 HA PRO A 80 -0.707 1.554 7.536 1.00 0.00 A ATOM 720 HB2 PRO A 80 -2.581 1.039 5.484 1.00 0.00 A ATOM 721 HB1 PRO A 80 -1.205 2.143 5.413 1.00 0.00 A ATOM 722 HD2 PRO A 80 0.726 -1.258 5.038 1.00 0.00 A ATOM 723 HD1 PRO A 80 1.245 0.428 5.223 1.00 0.00 A ATOM 724 HG2 PRO A 80 -1.440 -0.663 4.422 1.00 0.00 A ATOM 725 HG1 PRO A 80 -0.538 0.704 3.738 1.00 0.00 A ATOM 726 N PRO A 80 -0.002 -0.288 6.768 1.00 0.00 A ATOM 727 O PRO A 80 -2.759 -0.986 7.499 1.00 0.00 A ATOM 728 C HIS A 81 -5.193 0.147 8.777 1.00 0.00 A ATOM 729 CA HIS A 81 -3.922 0.497 9.584 1.00 0.00 A ATOM 730 CB HIS A 81 -4.240 1.620 10.583 1.00 0.00 A ATOM 731 CD2 HIS A 81 -4.351 3.578 8.876 1.00 0.00 A ATOM 732 CE1 HIS A 81 -6.124 4.591 9.662 1.00 0.00 A ATOM 733 CG HIS A 81 -4.783 2.868 9.945 1.00 0.00 A ATOM 734 HN HIS A 81 -2.363 1.774 8.889 1.00 0.00 A ATOM 735 HA HIS A 81 -3.619 -0.380 10.138 1.00 0.00 A ATOM 736 HB2 HIS A 81 -4.972 1.265 11.292 1.00 0.00 A ATOM 737 HB1 HIS A 81 -3.338 1.886 11.113 1.00 0.00 A ATOM 738 HD1 HIS A 81 -6.441 3.269 11.186 1.00 0.00 A ATOM 739 HD2 HIS A 81 -3.498 3.344 8.256 1.00 0.00 A ATOM 740 HE1 HIS A 81 -6.931 5.295 9.792 1.00 0.00 A ATOM 741 HE2 HIS A 81 -5.018 5.431 8.168 1.00 0.00 A ATOM 742 N HIS A 81 -2.787 0.900 8.732 1.00 0.00 A ATOM 743 ND1 HIS A 81 -5.896 3.534 10.414 1.00 0.00 A ATOM 744 NE2 HIS A 81 -5.202 4.642 8.724 1.00 0.00 A ATOM 745 O HIS A 81 -6.178 -0.333 9.339 1.00 0.00 A ATOM 746 C ASN A 82 -5.866 -0.764 5.406 1.00 0.00 A ATOM 747 CA ASN A 82 -6.298 0.129 6.583 1.00 0.00 A ATOM 748 CB ASN A 82 -6.877 1.451 6.059 1.00 0.00 A ATOM 749 CG ASN A 82 -5.856 2.273 5.289 1.00 0.00 A ATOM 750 HN ASN A 82 -4.360 0.814 7.090 1.00 0.00 A ATOM 751 HA ASN A 82 -7.058 -0.388 7.154 1.00 0.00 A ATOM 752 HB2 ASN A 82 -7.708 1.240 5.401 1.00 0.00 A ATOM 753 HB1 ASN A 82 -7.227 2.038 6.895 1.00 0.00 A ATOM 754 HD21 ASN A 82 -7.285 3.061 4.173 1.00 0.00 A ATOM 755 HD22 ASN A 82 -5.677 3.574 3.815 1.00 0.00 A ATOM 756 N ASN A 82 -5.166 0.412 7.474 1.00 0.00 A ATOM 757 ND2 ASN A 82 -6.318 3.049 4.334 1.00 0.00 A ATOM 758 O ASN A 82 -6.475 -0.735 4.341 1.00 0.00 A ATOM 759 OD1 ASN A 82 -4.660 2.218 5.560 1.00 0.00 A ATOM 760 C ALA A 83 -5.147 -3.536 4.090 1.00 0.00 A ATOM 761 CA ALA A 83 -4.232 -2.388 4.547 1.00 0.00 A ATOM 762 CB ALA A 83 -2.884 -2.944 4.997 1.00 0.00 A ATOM 763 HN ALA A 83 -4.432 -1.610 6.516 1.00 0.00 A ATOM 764 HA ALA A 83 -4.051 -1.739 3.702 1.00 0.00 A ATOM 765 HB1 ALA A 83 -2.431 -3.502 4.189 1.00 0.00 A ATOM 766 HB2 ALA A 83 -3.028 -3.595 5.846 1.00 0.00 A ATOM 767 HB3 ALA A 83 -2.232 -2.129 5.277 1.00 0.00 A ATOM 768 N ALA A 83 -4.822 -1.568 5.617 1.00 0.00 A ATOM 769 O ALA A 83 -5.128 -3.923 2.917 1.00 0.00 A ATOM 770 C THR A 84 -8.200 -5.066 5.324 1.00 0.00 A ATOM 771 CA THR A 84 -6.806 -5.233 4.706 1.00 0.00 A ATOM 772 CB THR A 84 -6.203 -6.566 5.221 1.00 0.00 A ATOM 773 CG2 THR A 84 -4.851 -6.856 4.576 1.00 0.00 A ATOM 774 HN THR A 84 -5.925 -3.722 5.924 1.00 0.00 A ATOM 775 HA THR A 84 -6.907 -5.299 3.630 1.00 0.00 A ATOM 776 HB THR A 84 -6.880 -7.371 4.967 1.00 0.00 A ATOM 777 HG1 THR A 84 -5.545 -5.732 6.894 1.00 0.00 A ATOM 778 HG21 THR A 84 -4.472 -7.798 4.943 1.00 0.00 A ATOM 779 HG22 THR A 84 -4.154 -6.067 4.824 1.00 0.00 A ATOM 780 HG23 THR A 84 -4.966 -6.910 3.502 1.00 0.00 A ATOM 781 N THR A 84 -5.930 -4.089 5.015 1.00 0.00 A ATOM 782 O THR A 84 -8.334 -4.624 6.466 1.00 0.00 A ATOM 783 OG1 THR A 84 -6.049 -6.523 6.649 1.00 0.00 A ATOM 784 C GLY A 85 -11.677 -5.466 4.014 1.00 0.00 A ATOM 785 CA GLY A 85 -10.603 -5.360 5.094 1.00 0.00 A ATOM 786 HN GLY A 85 -9.084 -5.738 3.652 1.00 0.00 A ATOM 787 HA2 GLY A 85 -10.746 -6.165 5.800 1.00 0.00 A ATOM 788 HA1 GLY A 85 -10.728 -4.420 5.614 1.00 0.00 A ATOM 789 N GLY A 85 -9.239 -5.430 4.571 1.00 0.00 A ATOM 790 O GLY A 85 -11.427 -5.978 2.922 1.00 0.00 A ATOM 791 C ASN A 86 -14.179 -3.630 2.697 1.00 0.00 A ATOM 792 CA ASN A 86 -14.008 -4.997 3.387 1.00 0.00 A ATOM 793 CB ASN A 86 -15.302 -5.335 4.142 1.00 0.00 A ATOM 794 CG ASN A 86 -15.181 -6.577 5.005 1.00 0.00 A ATOM 795 HN ASN A 86 -13.012 -4.599 5.218 1.00 0.00 A ATOM 796 HA ASN A 86 -13.820 -5.755 2.639 1.00 0.00 A ATOM 797 HB2 ASN A 86 -15.566 -4.504 4.782 1.00 0.00 A ATOM 798 HB1 ASN A 86 -16.097 -5.494 3.427 1.00 0.00 A ATOM 799 HD21 ASN A 86 -14.579 -5.494 6.544 1.00 0.00 A ATOM 800 HD22 ASN A 86 -14.708 -7.193 6.820 1.00 0.00 A ATOM 801 N ASN A 86 -12.878 -4.982 4.326 1.00 0.00 A ATOM 802 ND2 ASN A 86 -14.779 -6.403 6.245 1.00 0.00 A ATOM 803 O ASN A 86 -14.185 -2.592 3.363 1.00 0.00 A ATOM 804 OD1 ASN A 86 -15.453 -7.685 4.564 1.00 0.00 A ATOM 805 C ILE A 87 -15.973 -1.834 0.990 1.00 0.00 A ATOM 806 CA ILE A 87 -14.583 -2.376 0.641 1.00 0.00 A ATOM 807 CB ILE A 87 -14.467 -2.543 -0.898 1.00 0.00 A ATOM 808 CD1 ILE A 87 -12.784 -2.923 -2.788 1.00 0.00 A ATOM 809 CG1 ILE A 87 -13.031 -2.928 -1.294 1.00 0.00 A ATOM 810 CG2 ILE A 87 -14.895 -1.257 -1.608 1.00 0.00 A ATOM 811 HN ILE A 87 -14.242 -4.458 0.870 1.00 0.00 A ATOM 812 HA ILE A 87 -13.843 -1.650 0.958 1.00 0.00 A ATOM 813 HB ILE A 87 -15.141 -3.334 -1.202 1.00 0.00 A ATOM 814 HD11 ILE A 87 -13.455 -3.623 -3.268 1.00 0.00 A ATOM 815 HD12 ILE A 87 -11.762 -3.213 -2.984 1.00 0.00 A ATOM 816 HD13 ILE A 87 -12.956 -1.933 -3.180 1.00 0.00 A ATOM 817 HG12 ILE A 87 -12.340 -2.230 -0.847 1.00 0.00 A ATOM 818 HG11 ILE A 87 -12.816 -3.921 -0.926 1.00 0.00 A ATOM 819 HG21 ILE A 87 -14.270 -0.438 -1.285 1.00 0.00 A ATOM 820 HG22 ILE A 87 -15.927 -1.039 -1.368 1.00 0.00 A ATOM 821 HG23 ILE A 87 -14.797 -1.386 -2.677 1.00 0.00 A ATOM 822 N ILE A 87 -14.319 -3.621 1.368 1.00 0.00 A ATOM 823 O ILE A 87 -16.987 -2.246 0.422 1.00 0.00 A ATOM 824 C THR A 88 -17.469 1.063 1.805 1.00 0.00 A ATOM 825 CA THR A 88 -17.256 -0.327 2.417 1.00 0.00 A ATOM 826 CB THR A 88 -17.263 -0.213 3.957 1.00 0.00 A ATOM 827 CG2 THR A 88 -17.037 -1.582 4.599 1.00 0.00 A ATOM 828 HN THR A 88 -15.167 -0.674 2.390 1.00 0.00 A ATOM 829 HA THR A 88 -18.075 -0.970 2.120 1.00 0.00 A ATOM 830 HB THR A 88 -18.224 0.169 4.276 1.00 0.00 A ATOM 831 HG1 THR A 88 -16.416 1.577 4.035 1.00 0.00 A ATOM 832 HG21 THR A 88 -16.090 -1.987 4.265 1.00 0.00 A ATOM 833 HG22 THR A 88 -17.834 -2.253 4.312 1.00 0.00 A ATOM 834 HG23 THR A 88 -17.023 -1.480 5.674 1.00 0.00 A ATOM 835 N THR A 88 -16.006 -0.929 1.955 1.00 0.00 A ATOM 836 O THR A 88 -18.580 1.597 1.818 1.00 0.00 A ATOM 837 OG1 THR A 88 -16.233 0.694 4.385 1.00 0.00 A ATOM 838 C ASP A 89 -15.638 3.030 -0.652 1.00 0.00 A ATOM 839 CA ASP A 89 -16.448 2.978 0.655 1.00 0.00 A ATOM 840 CB ASP A 89 -15.920 4.032 1.637 1.00 0.00 A ATOM 841 CG ASP A 89 -16.797 4.164 2.867 1.00 0.00 A ATOM 842 HN ASP A 89 -15.542 1.165 1.281 1.00 0.00 A ATOM 843 HA ASP A 89 -17.483 3.199 0.428 1.00 0.00 A ATOM 844 HB2 ASP A 89 -14.924 3.755 1.953 1.00 0.00 A ATOM 845 HB1 ASP A 89 -15.878 4.992 1.140 1.00 0.00 A ATOM 846 N ASP A 89 -16.395 1.645 1.270 1.00 0.00 A ATOM 847 O ASP A 89 -14.854 2.127 -0.946 1.00 0.00 A ATOM 848 OD1 ASP A 89 -17.834 4.857 2.789 1.00 0.00 A ATOM 849 OD2 ASP A 89 -16.468 3.564 3.911 1.00 0.00 A ATOM 850 C THR A 90 -13.982 5.315 -2.558 1.00 0.00 A ATOM 851 CA THR A 90 -15.107 4.279 -2.697 1.00 0.00 A ATOM 852 CB THR A 90 -16.054 4.718 -3.841 1.00 0.00 A ATOM 853 CG2 THR A 90 -16.795 6.005 -3.486 1.00 0.00 A ATOM 854 HN THR A 90 -16.478 4.778 -1.147 1.00 0.00 A ATOM 855 HA THR A 90 -14.668 3.328 -2.971 1.00 0.00 A ATOM 856 HB THR A 90 -16.782 3.936 -3.999 1.00 0.00 A ATOM 857 HG1 THR A 90 -15.257 4.076 -5.536 1.00 0.00 A ATOM 858 HG21 THR A 90 -17.447 6.283 -4.302 1.00 0.00 A ATOM 859 HG22 THR A 90 -16.080 6.796 -3.312 1.00 0.00 A ATOM 860 HG23 THR A 90 -17.383 5.850 -2.593 1.00 0.00 A ATOM 861 N THR A 90 -15.834 4.095 -1.430 1.00 0.00 A ATOM 862 O THR A 90 -14.047 6.214 -1.716 1.00 0.00 A ATOM 863 OG1 THR A 90 -15.316 4.910 -5.058 1.00 0.00 A ATOM 864 C GLY A 91 -10.897 5.866 -2.142 1.00 0.00 A ATOM 865 CA GLY A 91 -11.811 6.093 -3.345 1.00 0.00 A ATOM 866 HN GLY A 91 -12.979 4.469 -4.067 1.00 0.00 A ATOM 867 HA2 GLY A 91 -11.231 5.963 -4.246 1.00 0.00 A ATOM 868 HA1 GLY A 91 -12.177 7.110 -3.317 1.00 0.00 A ATOM 869 N GLY A 91 -12.954 5.183 -3.394 1.00 0.00 A ATOM 870 O GLY A 91 -10.242 6.798 -1.668 1.00 0.00 A ATOM 871 C ILE A 92 -8.556 3.993 -0.987 1.00 0.00 A ATOM 872 CA ILE A 92 -9.991 4.269 -0.518 1.00 0.00 A ATOM 873 CB ILE A 92 -10.528 3.019 0.226 1.00 0.00 A ATOM 874 CD1 ILE A 92 -12.554 2.079 1.478 1.00 0.00 A ATOM 875 CG1 ILE A 92 -11.945 3.276 0.770 1.00 0.00 A ATOM 876 CG2 ILE A 92 -9.579 2.611 1.356 1.00 0.00 A ATOM 877 HN ILE A 92 -11.399 3.932 -2.070 1.00 0.00 A ATOM 878 HA ILE A 92 -9.980 5.100 0.176 1.00 0.00 A ATOM 879 HB ILE A 92 -10.567 2.202 -0.483 1.00 0.00 A ATOM 880 HD11 ILE A 92 -13.551 2.325 1.812 1.00 0.00 A ATOM 881 HD12 ILE A 92 -11.945 1.815 2.330 1.00 0.00 A ATOM 882 HD13 ILE A 92 -12.601 1.241 0.796 1.00 0.00 A ATOM 883 HG12 ILE A 92 -11.913 4.094 1.475 1.00 0.00 A ATOM 884 HG11 ILE A 92 -12.597 3.542 -0.052 1.00 0.00 A ATOM 885 HG21 ILE A 92 -8.600 2.396 0.948 1.00 0.00 A ATOM 886 HG22 ILE A 92 -9.961 1.731 1.850 1.00 0.00 A ATOM 887 HG23 ILE A 92 -9.499 3.419 2.070 1.00 0.00 A ATOM 888 N ILE A 92 -10.850 4.628 -1.653 1.00 0.00 A ATOM 889 O ILE A 92 -8.342 3.373 -2.031 1.00 0.00 A ATOM 890 C ILE A 93 -5.382 3.540 0.529 1.00 0.00 A ATOM 891 CA ILE A 93 -6.168 4.260 -0.578 1.00 0.00 A ATOM 892 CB ILE A 93 -5.480 5.611 -0.896 1.00 0.00 A ATOM 893 CD1 ILE A 93 -5.626 7.670 -2.411 1.00 0.00 A ATOM 894 CG1 ILE A 93 -6.234 6.337 -2.026 1.00 0.00 A ATOM 895 CG2 ILE A 93 -4.014 5.389 -1.276 1.00 0.00 A ATOM 896 HN ILE A 93 -7.794 4.942 0.603 1.00 0.00 A ATOM 897 HA ILE A 93 -6.136 3.651 -1.473 1.00 0.00 A ATOM 898 HB ILE A 93 -5.505 6.222 -0.004 1.00 0.00 A ATOM 899 HD11 ILE A 93 -5.621 8.327 -1.555 1.00 0.00 A ATOM 900 HD12 ILE A 93 -6.212 8.116 -3.202 1.00 0.00 A ATOM 901 HD13 ILE A 93 -4.614 7.517 -2.754 1.00 0.00 A ATOM 902 HG12 ILE A 93 -6.244 5.712 -2.907 1.00 0.00 A ATOM 903 HG11 ILE A 93 -7.252 6.518 -1.710 1.00 0.00 A ATOM 904 HG21 ILE A 93 -3.496 4.905 -0.460 1.00 0.00 A ATOM 905 HG22 ILE A 93 -3.544 6.341 -1.480 1.00 0.00 A ATOM 906 HG23 ILE A 93 -3.958 4.765 -2.159 1.00 0.00 A ATOM 907 N ILE A 93 -7.573 4.453 -0.218 1.00 0.00 A ATOM 908 O ILE A 93 -5.328 3.995 1.673 1.00 0.00 A ATOM 909 C VAL A 94 -2.423 2.031 0.745 1.00 0.00 A ATOM 910 CA VAL A 94 -3.879 1.682 1.073 1.00 0.00 A ATOM 911 CB VAL A 94 -4.073 0.148 0.965 1.00 0.00 A ATOM 912 CG1 VAL A 94 -3.031 -0.597 1.798 1.00 0.00 A ATOM 913 CG2 VAL A 94 -5.485 -0.240 1.390 1.00 0.00 A ATOM 914 HN VAL A 94 -4.937 2.051 -0.730 1.00 0.00 A ATOM 915 HA VAL A 94 -4.097 1.987 2.092 1.00 0.00 A ATOM 916 HB VAL A 94 -3.942 -0.138 -0.072 1.00 0.00 A ATOM 917 HG11 VAL A 94 -3.108 -0.295 2.832 1.00 0.00 A ATOM 918 HG12 VAL A 94 -2.041 -0.367 1.430 1.00 0.00 A ATOM 919 HG13 VAL A 94 -3.202 -1.662 1.722 1.00 0.00 A ATOM 920 HG21 VAL A 94 -5.650 0.055 2.417 1.00 0.00 A ATOM 921 HG22 VAL A 94 -5.611 -1.309 1.301 1.00 0.00 A ATOM 922 HG23 VAL A 94 -6.202 0.259 0.755 1.00 0.00 A ATOM 923 N VAL A 94 -4.779 2.407 0.172 1.00 0.00 A ATOM 924 O VAL A 94 -1.912 1.667 -0.306 1.00 0.00 A ATOM 925 C ARG A 95 0.650 2.629 2.278 1.00 0.00 A ATOM 926 CA ARG A 95 -0.413 3.254 1.357 1.00 0.00 A ATOM 927 CB ARG A 95 -0.406 4.784 1.489 1.00 0.00 A ATOM 928 CD ARG A 95 0.739 6.972 0.986 1.00 0.00 A ATOM 929 CG ARG A 95 0.832 5.452 0.905 1.00 0.00 A ATOM 930 CZ ARG A 95 -1.193 8.435 0.625 1.00 0.00 A ATOM 931 HN ARG A 95 -2.177 2.935 2.505 1.00 0.00 A ATOM 932 HA ARG A 95 -0.170 2.998 0.335 1.00 0.00 A ATOM 933 HB2 ARG A 95 -1.273 5.183 0.981 1.00 0.00 A ATOM 934 HB1 ARG A 95 -0.466 5.042 2.538 1.00 0.00 A ATOM 935 HD2 ARG A 95 0.629 7.261 2.022 1.00 0.00 A ATOM 936 HD1 ARG A 95 1.649 7.399 0.590 1.00 0.00 A ATOM 937 HE ARG A 95 -0.566 7.085 -0.658 1.00 0.00 A ATOM 938 HG2 ARG A 95 1.704 5.123 1.455 1.00 0.00 A ATOM 939 HG1 ARG A 95 0.928 5.162 -0.132 1.00 0.00 A ATOM 940 HH11 ARG A 95 -0.244 8.744 2.343 1.00 0.00 A ATOM 941 HH12 ARG A 95 -1.634 9.730 2.067 1.00 0.00 A ATOM 942 HH21 ARG A 95 -2.313 8.370 -1.018 1.00 0.00 A ATOM 943 HH22 ARG A 95 -2.783 9.535 0.173 1.00 0.00 A ATOM 944 N ARG A 95 -1.759 2.744 1.641 1.00 0.00 A ATOM 945 NE ARG A 95 -0.396 7.485 0.220 1.00 0.00 A ATOM 946 NH1 ARG A 95 -1.004 9.016 1.764 1.00 0.00 A ATOM 947 NH2 ARG A 95 -2.173 8.810 -0.129 1.00 0.00 A ATOM 948 O ARG A 95 0.727 2.953 3.464 1.00 0.00 A ATOM 949 C TYR A 96 3.779 2.042 2.555 1.00 0.00 A ATOM 950 CA TYR A 96 2.565 1.108 2.465 1.00 0.00 A ATOM 951 CB TYR A 96 2.973 -0.224 1.812 1.00 0.00 A ATOM 952 CD1 TYR A 96 0.746 -1.416 1.602 1.00 0.00 A ATOM 953 CD2 TYR A 96 2.420 -2.394 2.992 1.00 0.00 A ATOM 954 CE1 TYR A 96 -0.115 -2.451 1.911 1.00 0.00 A ATOM 955 CE2 TYR A 96 1.562 -3.429 3.307 1.00 0.00 A ATOM 956 CG TYR A 96 2.030 -1.370 2.135 1.00 0.00 A ATOM 957 CZ TYR A 96 0.298 -3.453 2.765 1.00 0.00 A ATOM 958 HN TYR A 96 1.328 1.482 0.782 1.00 0.00 A ATOM 959 HA TYR A 96 2.212 0.907 3.468 1.00 0.00 A ATOM 960 HB2 TYR A 96 2.994 -0.103 0.738 1.00 0.00 A ATOM 961 HB1 TYR A 96 3.962 -0.498 2.156 1.00 0.00 A ATOM 962 HD1 TYR A 96 0.422 -0.632 0.933 1.00 0.00 A ATOM 963 HD2 TYR A 96 3.413 -2.374 3.416 1.00 0.00 A ATOM 964 HE1 TYR A 96 -1.108 -2.471 1.486 1.00 0.00 A ATOM 965 HE2 TYR A 96 1.886 -4.215 3.975 1.00 0.00 A ATOM 966 HH TYR A 96 -1.116 -4.680 2.326 1.00 0.00 A ATOM 967 N TYR A 96 1.464 1.730 1.721 1.00 0.00 A ATOM 968 O TYR A 96 4.157 2.680 1.571 1.00 0.00 A ATOM 969 OH TYR A 96 -0.561 -4.477 3.087 1.00 0.00 A ATOM 970 C ILE A 97 6.829 2.113 4.038 1.00 0.00 A ATOM 971 CA ILE A 97 5.548 2.960 3.988 1.00 0.00 A ATOM 972 CB ILE A 97 5.411 3.727 5.332 1.00 0.00 A ATOM 973 CD1 ILE A 97 3.781 5.474 4.387 1.00 0.00 A ATOM 974 CG1 ILE A 97 4.036 4.415 5.442 1.00 0.00 A ATOM 975 CG2 ILE A 97 6.540 4.748 5.485 1.00 0.00 A ATOM 976 HN ILE A 97 4.018 1.577 4.483 1.00 0.00 A ATOM 977 HA ILE A 97 5.625 3.681 3.184 1.00 0.00 A ATOM 978 HB ILE A 97 5.505 3.008 6.136 1.00 0.00 A ATOM 979 HD11 ILE A 97 4.541 6.239 4.450 1.00 0.00 A ATOM 980 HD12 ILE A 97 2.811 5.918 4.554 1.00 0.00 A ATOM 981 HD13 ILE A 97 3.805 5.022 3.407 1.00 0.00 A ATOM 982 HG12 ILE A 97 3.260 3.668 5.351 1.00 0.00 A ATOM 983 HG11 ILE A 97 3.955 4.888 6.411 1.00 0.00 A ATOM 984 HG21 ILE A 97 7.494 4.239 5.466 1.00 0.00 A ATOM 985 HG22 ILE A 97 6.431 5.268 6.426 1.00 0.00 A ATOM 986 HG23 ILE A 97 6.496 5.461 4.674 1.00 0.00 A ATOM 987 N ILE A 97 4.376 2.112 3.744 1.00 0.00 A ATOM 988 O ILE A 97 6.891 1.113 4.758 1.00 0.00 A ATOM 989 C TYR A 98 10.288 2.679 3.759 1.00 0.00 A ATOM 990 CA TYR A 98 9.131 1.790 3.274 1.00 0.00 A ATOM 991 CB TYR A 98 9.455 1.269 1.869 1.00 0.00 A ATOM 992 CD1 TYR A 98 7.274 0.734 0.693 1.00 0.00 A ATOM 993 CD2 TYR A 98 8.649 -1.087 1.388 1.00 0.00 A ATOM 994 CE1 TYR A 98 6.351 -0.155 0.176 1.00 0.00 A ATOM 995 CE2 TYR A 98 7.730 -1.983 0.868 1.00 0.00 A ATOM 996 CG TYR A 98 8.439 0.286 1.309 1.00 0.00 A ATOM 997 CZ TYR A 98 6.583 -1.511 0.264 1.00 0.00 A ATOM 998 HN TYR A 98 7.744 3.297 2.701 1.00 0.00 A ATOM 999 HA TYR A 98 9.040 0.946 3.945 1.00 0.00 A ATOM 1000 HB2 TYR A 98 9.515 2.106 1.191 1.00 0.00 A ATOM 1001 HB1 TYR A 98 10.416 0.773 1.894 1.00 0.00 A ATOM 1002 HD1 TYR A 98 7.094 1.796 0.623 1.00 0.00 A ATOM 1003 HD2 TYR A 98 9.547 -1.454 1.862 1.00 0.00 A ATOM 1004 HE1 TYR A 98 5.453 0.217 -0.296 1.00 0.00 A ATOM 1005 HE2 TYR A 98 7.913 -3.046 0.941 1.00 0.00 A ATOM 1006 HH TYR A 98 5.485 -2.151 -1.179 1.00 0.00 A ATOM 1007 N TYR A 98 7.851 2.509 3.279 1.00 0.00 A ATOM 1008 O TYR A 98 10.346 3.866 3.446 1.00 0.00 A ATOM 1009 OH TYR A 98 5.671 -2.397 -0.266 1.00 0.00 A ATOM 1010 C ASP A 99 13.525 2.587 3.913 1.00 0.00 A ATOM 1011 CA ASP A 99 12.418 2.776 4.963 1.00 0.00 A ATOM 1012 CB ASP A 99 12.879 2.224 6.323 1.00 0.00 A ATOM 1013 CG ASP A 99 13.584 3.274 7.172 1.00 0.00 A ATOM 1014 HN ASP A 99 11.052 1.171 4.816 1.00 0.00 A ATOM 1015 HA ASP A 99 12.195 3.829 5.056 1.00 0.00 A ATOM 1016 HB2 ASP A 99 12.023 1.852 6.868 1.00 0.00 A ATOM 1017 HB1 ASP A 99 13.565 1.403 6.158 1.00 0.00 A ATOM 1018 N ASP A 99 11.200 2.090 4.529 1.00 0.00 A ATOM 1019 O ASP A 99 13.708 1.486 3.386 1.00 0.00 A ATOM 1020 OD1 ASP A 99 14.811 3.448 7.023 1.00 0.00 A ATOM 1021 OD2 ASP A 99 12.907 3.931 7.996 1.00 0.00 A ATOM 1022 C LYS A 100 16.560 2.912 3.047 1.00 0.00 A ATOM 1023 CA LYS A 100 15.278 3.612 2.570 1.00 0.00 A ATOM 1024 CB LYS A 100 15.574 5.032 2.093 1.00 0.00 A ATOM 1025 CD LYS A 100 16.470 6.479 0.246 1.00 0.00 A ATOM 1026 CE LYS A 100 16.663 7.595 1.262 1.00 0.00 A ATOM 1027 CG LYS A 100 16.509 5.103 0.894 1.00 0.00 A ATOM 1028 HN LYS A 100 14.106 4.489 4.093 1.00 0.00 A ATOM 1029 HA LYS A 100 14.872 3.052 1.738 1.00 0.00 A ATOM 1030 HB2 LYS A 100 14.641 5.507 1.824 1.00 0.00 A ATOM 1031 HB1 LYS A 100 16.023 5.586 2.907 1.00 0.00 A ATOM 1032 HD2 LYS A 100 17.256 6.537 -0.486 1.00 0.00 A ATOM 1033 HD1 LYS A 100 15.514 6.607 -0.243 1.00 0.00 A ATOM 1034 HE2 LYS A 100 15.985 7.436 2.089 1.00 0.00 A ATOM 1035 HE1 LYS A 100 17.681 7.565 1.625 1.00 0.00 A ATOM 1036 HG2 LYS A 100 17.513 4.895 1.219 1.00 0.00 A ATOM 1037 HG1 LYS A 100 16.206 4.363 0.165 1.00 0.00 A ATOM 1038 HZ1 LYS A 100 16.524 9.674 1.392 1.00 0.00 A ATOM 1039 HZ2 LYS A 100 15.421 8.980 0.314 1.00 0.00 A ATOM 1040 HZ3 LYS A 100 17.052 9.116 -0.114 1.00 0.00 A ATOM 1041 N LYS A 100 14.256 3.653 3.611 1.00 0.00 A ATOM 1042 NZ LYS A 100 16.397 8.933 0.672 1.00 0.00 A ATOM 1043 O LYS A 100 17.299 3.429 3.886 1.00 0.00 A ATOM 1044 C ILE A 101 19.257 1.418 2.208 1.00 0.00 A ATOM 1045 CA ILE A 101 17.963 0.909 2.859 1.00 0.00 A ATOM 1046 CB ILE A 101 17.760 -0.573 2.441 1.00 0.00 A ATOM 1047 CD1 ILE A 101 16.195 -2.583 2.620 1.00 0.00 A ATOM 1048 CG1 ILE A 101 16.463 -1.146 3.030 1.00 0.00 A ATOM 1049 CG2 ILE A 101 18.953 -1.421 2.875 1.00 0.00 A ATOM 1050 HN ILE A 101 16.210 1.420 1.786 1.00 0.00 A ATOM 1051 HA ILE A 101 18.068 0.946 3.936 1.00 0.00 A ATOM 1052 HB ILE A 101 17.700 -0.612 1.363 1.00 0.00 A ATOM 1053 HD11 ILE A 101 17.001 -3.213 2.966 1.00 0.00 A ATOM 1054 HD12 ILE A 101 16.126 -2.645 1.544 1.00 0.00 A ATOM 1055 HD13 ILE A 101 15.266 -2.914 3.060 1.00 0.00 A ATOM 1056 HG12 ILE A 101 16.519 -1.118 4.106 1.00 0.00 A ATOM 1057 HG11 ILE A 101 15.626 -0.545 2.703 1.00 0.00 A ATOM 1058 HG21 ILE A 101 19.046 -1.389 3.951 1.00 0.00 A ATOM 1059 HG22 ILE A 101 19.857 -1.035 2.424 1.00 0.00 A ATOM 1060 HG23 ILE A 101 18.804 -2.444 2.557 1.00 0.00 A ATOM 1061 N ILE A 101 16.812 1.736 2.485 1.00 0.00 A ATOM 1062 O ILE A 101 19.408 1.374 0.986 1.00 0.00 A ATOM 1063 C ILE A 102 22.485 1.134 2.579 1.00 0.00 A ATOM 1064 CA ILE A 102 21.503 2.313 2.528 1.00 0.00 A ATOM 1065 CB ILE A 102 22.068 3.511 3.330 1.00 0.00 A ATOM 1066 CD1 ILE A 102 20.642 5.165 1.972 1.00 0.00 A ATOM 1067 CG1 ILE A 102 21.057 4.672 3.347 1.00 0.00 A ATOM 1068 CG2 ILE A 102 23.409 3.966 2.749 1.00 0.00 A ATOM 1069 HN ILE A 102 19.986 1.989 3.977 1.00 0.00 A ATOM 1070 HA ILE A 102 21.387 2.621 1.496 1.00 0.00 A ATOM 1071 HB ILE A 102 22.241 3.183 4.347 1.00 0.00 A ATOM 1072 HD11 ILE A 102 20.188 4.357 1.418 1.00 0.00 A ATOM 1073 HD12 ILE A 102 21.509 5.526 1.440 1.00 0.00 A ATOM 1074 HD13 ILE A 102 19.927 5.969 2.081 1.00 0.00 A ATOM 1075 HG12 ILE A 102 20.164 4.353 3.862 1.00 0.00 A ATOM 1076 HG11 ILE A 102 21.489 5.505 3.879 1.00 0.00 A ATOM 1077 HG21 ILE A 102 23.278 4.247 1.713 1.00 0.00 A ATOM 1078 HG22 ILE A 102 24.122 3.157 2.813 1.00 0.00 A ATOM 1079 HG23 ILE A 102 23.778 4.814 3.309 1.00 0.00 A ATOM 1080 N ILE A 102 20.188 1.902 3.024 1.00 0.00 A ATOM 1081 O ILE A 102 23.109 0.870 3.611 1.00 0.00 A ATOM 1082 C ASP A 103 22.785 -1.953 2.184 1.00 0.00 A ATOM 1083 CA ASP A 103 23.376 -0.811 1.337 1.00 0.00 A ATOM 1084 CB ASP A 103 24.845 -0.573 1.710 1.00 0.00 A ATOM 1085 CG ASP A 103 25.711 -1.799 1.461 1.00 0.00 A ATOM 1086 HN ASP A 103 22.098 0.747 0.665 1.00 0.00 A ATOM 1087 HA ASP A 103 23.332 -1.111 0.298 1.00 0.00 A ATOM 1088 HB2 ASP A 103 25.226 0.240 1.119 1.00 0.00 A ATOM 1089 HB1 ASP A 103 24.907 -0.311 2.756 1.00 0.00 A ATOM 1090 N ASP A 103 22.582 0.425 1.454 1.00 0.00 A ATOM 1091 O ASP A 103 22.084 -1.728 3.170 1.00 0.00 A ATOM 1092 OD1 ASP A 103 26.143 -2.002 0.307 1.00 0.00 A ATOM 1093 OD2 ASP A 103 25.937 -2.579 2.408 1.00 0.00 A ATOM 1094 C VAL A 104 23.275 -4.715 3.775 1.00 0.00 A ATOM 1095 CA VAL A 104 22.538 -4.375 2.456 1.00 0.00 A ATOM 1096 CB VAL A 104 22.607 -5.605 1.500 1.00 0.00 A ATOM 1097 CG1 VAL A 104 21.761 -6.772 2.015 1.00 0.00 A ATOM 1098 CG2 VAL A 104 22.188 -5.220 0.083 1.00 0.00 A ATOM 1099 HN VAL A 104 23.734 -3.308 1.064 1.00 0.00 A ATOM 1100 HA VAL A 104 21.505 -4.169 2.676 1.00 0.00 A ATOM 1101 HB VAL A 104 23.636 -5.938 1.461 1.00 0.00 A ATOM 1102 HG11 VAL A 104 21.829 -7.600 1.323 1.00 0.00 A ATOM 1103 HG12 VAL A 104 20.729 -6.462 2.103 1.00 0.00 A ATOM 1104 HG13 VAL A 104 22.126 -7.083 2.982 1.00 0.00 A ATOM 1105 HG21 VAL A 104 22.286 -6.081 -0.567 1.00 0.00 A ATOM 1106 HG22 VAL A 104 22.825 -4.424 -0.276 1.00 0.00 A ATOM 1107 HG23 VAL A 104 21.160 -4.887 0.087 1.00 0.00 A ATOM 1108 N VAL A 104 23.101 -3.188 1.803 1.00 0.00 A ATOM 1109 O VAL A 104 22.977 -5.721 4.422 1.00 0.00 A ATOM 1110 C SER A 105 26.021 -5.347 4.968 1.00 0.00 A ATOM 1111 CA SER A 105 25.126 -4.150 5.309 1.00 0.00 A ATOM 1112 CB SER A 105 24.338 -4.437 6.603 1.00 0.00 A ATOM 1113 HN SER A 105 24.338 -3.017 3.683 1.00 0.00 A ATOM 1114 HA SER A 105 25.754 -3.283 5.460 1.00 0.00 A ATOM 1115 HB2 SER A 105 23.674 -5.274 6.442 1.00 0.00 A ATOM 1116 HB1 SER A 105 25.032 -4.681 7.398 1.00 0.00 A ATOM 1117 HG SER A 105 23.106 -2.955 6.238 1.00 0.00 A ATOM 1118 N SER A 105 24.226 -3.860 4.173 1.00 0.00 A ATOM 1119 O SER A 105 26.586 -6.000 5.849 1.00 0.00 A ATOM 1120 OG SER A 105 23.562 -3.318 7.006 1.00 0.00 A ATOM 1121 C TYR A 106 28.221 -6.476 2.583 1.00 0.00 A ATOM 1122 CA TYR A 106 26.830 -6.798 3.164 1.00 0.00 A ATOM 1123 CB TYR A 106 25.907 -7.444 2.111 1.00 0.00 A ATOM 1124 CD1 TYR A 106 26.883 -9.786 2.237 1.00 0.00 A ATOM 1125 CD2 TYR A 106 26.505 -8.834 0.083 1.00 0.00 A ATOM 1126 CE1 TYR A 106 27.366 -10.937 1.644 1.00 0.00 A ATOM 1127 CE2 TYR A 106 26.985 -9.980 -0.511 1.00 0.00 A ATOM 1128 CG TYR A 106 26.445 -8.711 1.467 1.00 0.00 A ATOM 1129 CZ TYR A 106 27.415 -11.029 0.271 1.00 0.00 A ATOM 1130 HN TYR A 106 25.834 -4.935 3.026 1.00 0.00 A ATOM 1131 HA TYR A 106 26.951 -7.488 3.989 1.00 0.00 A ATOM 1132 HB2 TYR A 106 24.967 -7.695 2.582 1.00 0.00 A ATOM 1133 HB1 TYR A 106 25.719 -6.724 1.324 1.00 0.00 A ATOM 1134 HD1 TYR A 106 26.844 -9.713 3.316 1.00 0.00 A ATOM 1135 HD2 TYR A 106 26.169 -8.012 -0.531 1.00 0.00 A ATOM 1136 HE1 TYR A 106 27.702 -11.760 2.259 1.00 0.00 A ATOM 1137 HE2 TYR A 106 27.020 -10.052 -1.587 1.00 0.00 A ATOM 1138 HH TYR A 106 28.511 -11.929 -1.038 1.00 0.00 A ATOM 1139 N TYR A 106 26.172 -5.595 3.672 1.00 0.00 A ATOM 1140 O TYR A 106 28.548 -6.839 1.453 1.00 0.00 A ATOM 1141 OH TYR A 106 27.899 -12.174 -0.326 1.00 0.00 A ATOM 1142 C VAL A 107 31.366 -6.529 3.652 1.00 0.00 A ATOM 1143 CA VAL A 107 30.432 -5.522 2.977 1.00 0.00 A ATOM 1144 CB VAL A 107 30.881 -4.075 3.319 1.00 0.00 A ATOM 1145 CG1 VAL A 107 30.004 -3.054 2.597 1.00 0.00 A ATOM 1146 CG2 VAL A 107 30.865 -3.837 4.829 1.00 0.00 A ATOM 1147 HN VAL A 107 28.697 -5.403 4.204 1.00 0.00 A ATOM 1148 HA VAL A 107 30.507 -5.660 1.917 1.00 0.00 A ATOM 1149 HB VAL A 107 31.898 -3.946 2.970 1.00 0.00 A ATOM 1150 HG11 VAL A 107 28.977 -3.170 2.914 1.00 0.00 A ATOM 1151 HG12 VAL A 107 30.070 -3.213 1.528 1.00 0.00 A ATOM 1152 HG13 VAL A 107 30.343 -2.056 2.831 1.00 0.00 A ATOM 1153 HG21 VAL A 107 31.528 -4.541 5.313 1.00 0.00 A ATOM 1154 HG22 VAL A 107 29.861 -3.973 5.205 1.00 0.00 A ATOM 1155 HG23 VAL A 107 31.196 -2.829 5.040 1.00 0.00 A ATOM 1156 N VAL A 107 29.038 -5.770 3.361 1.00 0.00 A ATOM 1157 O VAL A 107 32.462 -6.817 3.163 1.00 0.00 A ATOM 1158 C ASP A 108 32.971 -7.554 6.159 1.00 0.00 A ATOM 1159 CA ASP A 108 31.625 -8.057 5.589 1.00 0.00 A ATOM 1160 CB ASP A 108 31.831 -9.337 4.771 1.00 0.00 A ATOM 1161 CG ASP A 108 30.518 -9.886 4.240 1.00 0.00 A ATOM 1162 HN ASP A 108 30.039 -6.734 5.102 1.00 0.00 A ATOM 1163 HA ASP A 108 30.986 -8.296 6.427 1.00 0.00 A ATOM 1164 HB2 ASP A 108 32.481 -9.124 3.934 1.00 0.00 A ATOM 1165 HB1 ASP A 108 32.292 -10.092 5.395 1.00 0.00 A ATOM 1166 N ASP A 108 30.910 -7.043 4.790 1.00 0.00 A ATOM 1167 O ASP A 108 33.576 -8.212 7.007 1.00 0.00 A ATOM 1168 OD1 ASP A 108 29.670 -10.294 5.058 1.00 0.00 A ATOM 1169 OD2 ASP A 108 30.323 -9.895 3.006 1.00 0.00 A ATOM 1170 C GLU A 109 34.431 -5.172 7.585 1.00 0.00 A ATOM 1171 CA GLU A 109 34.660 -5.779 6.192 1.00 0.00 A ATOM 1172 CB GLU A 109 35.129 -4.690 5.210 1.00 0.00 A ATOM 1173 CD GLU A 109 37.627 -5.098 5.408 1.00 0.00 A ATOM 1174 CG GLU A 109 36.495 -4.089 5.535 1.00 0.00 A ATOM 1175 HN GLU A 109 32.928 -5.936 4.998 1.00 0.00 A ATOM 1176 HA GLU A 109 35.417 -6.549 6.259 1.00 0.00 A ATOM 1177 HB2 GLU A 109 35.175 -5.115 4.217 1.00 0.00 A ATOM 1178 HB1 GLU A 109 34.400 -3.889 5.210 1.00 0.00 A ATOM 1179 HG2 GLU A 109 36.685 -3.273 4.852 1.00 0.00 A ATOM 1180 HG1 GLU A 109 36.478 -3.708 6.547 1.00 0.00 A ATOM 1181 N GLU A 109 33.428 -6.392 5.695 1.00 0.00 A ATOM 1182 O GLU A 109 35.195 -5.415 8.524 1.00 0.00 A ATOM 1183 OE1 GLU A 109 37.915 -5.535 4.274 1.00 0.00 A ATOM 1184 OE2 GLU A 109 38.239 -5.453 6.436 1.00 0.00 A ATOM 1185 C THR A 110 31.922 -4.555 9.725 1.00 0.00 A ATOM 1186 CA THR A 110 32.992 -3.746 8.973 1.00 0.00 A ATOM 1187 CB THR A 110 32.466 -2.305 8.747 1.00 0.00 A ATOM 1188 CG2 THR A 110 33.538 -1.419 8.117 1.00 0.00 A ATOM 1189 HN THR A 110 32.799 -4.228 6.917 1.00 0.00 A ATOM 1190 HA THR A 110 33.880 -3.687 9.590 1.00 0.00 A ATOM 1191 HB THR A 110 32.187 -1.882 9.704 1.00 0.00 A ATOM 1192 HG1 THR A 110 30.568 -2.719 8.379 1.00 0.00 A ATOM 1193 HG21 THR A 110 34.406 -1.388 8.761 1.00 0.00 A ATOM 1194 HG22 THR A 110 33.151 -0.418 7.991 1.00 0.00 A ATOM 1195 HG23 THR A 110 33.820 -1.816 7.152 1.00 0.00 A ATOM 1196 N THR A 110 33.360 -4.386 7.705 1.00 0.00 A ATOM 1197 O THR A 110 30.720 -4.412 9.472 1.00 0.00 A ATOM 1198 OG1 THR A 110 31.308 -2.329 7.896 1.00 0.00 A ATOM 1199 C GLY A 111 30.477 -7.056 10.661 1.00 0.00 A ATOM 1200 CA GLY A 111 31.468 -6.209 11.458 1.00 0.00 A ATOM 1201 HN GLY A 111 33.340 -5.524 10.743 1.00 0.00 A ATOM 1202 HA2 GLY A 111 32.059 -6.866 12.079 1.00 0.00 A ATOM 1203 HA1 GLY A 111 30.916 -5.536 12.099 1.00 0.00 A ATOM 1204 N GLY A 111 32.374 -5.421 10.631 1.00 0.00 A ATOM 1205 O GLY A 111 30.870 -7.889 9.840 1.00 0.00 A ATOM 1206 C LYS A 112 26.741 -6.932 10.523 1.00 0.00 A ATOM 1207 CA LYS A 112 28.107 -7.591 10.262 1.00 0.00 A ATOM 1208 CB LYS A 112 28.085 -9.036 10.781 1.00 0.00 A ATOM 1209 CD LYS A 112 27.436 -10.303 8.679 1.00 0.00 A ATOM 1210 CE LYS A 112 28.663 -11.207 8.649 1.00 0.00 A ATOM 1211 CG LYS A 112 27.041 -9.929 10.108 1.00 0.00 A ATOM 1212 HN LYS A 112 28.958 -6.134 11.558 1.00 0.00 A ATOM 1213 HA LYS A 112 28.297 -7.598 9.196 1.00 0.00 A ATOM 1214 HB2 LYS A 112 29.060 -9.475 10.623 1.00 0.00 A ATOM 1215 HB1 LYS A 112 27.881 -9.018 11.844 1.00 0.00 A ATOM 1216 HD2 LYS A 112 26.610 -10.821 8.213 1.00 0.00 A ATOM 1217 HD1 LYS A 112 27.651 -9.398 8.126 1.00 0.00 A ATOM 1218 HE2 LYS A 112 29.494 -10.682 9.099 1.00 0.00 A ATOM 1219 HE1 LYS A 112 28.452 -12.100 9.224 1.00 0.00 A ATOM 1220 HG2 LYS A 112 26.934 -10.835 10.688 1.00 0.00 A ATOM 1221 HG1 LYS A 112 26.094 -9.405 10.087 1.00 0.00 A ATOM 1222 HZ1 LYS A 112 28.234 -12.064 6.792 1.00 0.00 A ATOM 1223 HZ2 LYS A 112 29.839 -12.265 7.284 1.00 0.00 A ATOM 1224 HZ3 LYS A 112 29.313 -10.764 6.713 1.00 0.00 A ATOM 1225 N LYS A 112 29.188 -6.834 10.914 1.00 0.00 A ATOM 1226 NZ LYS A 112 29.038 -11.601 7.265 1.00 0.00 A ATOM 1227 O LYS A 112 26.077 -6.457 9.600 1.00 0.00 A ATOM 1228 C ASP A 113 25.360 -4.950 12.898 1.00 0.00 A ATOM 1229 CA ASP A 113 25.071 -6.286 12.207 1.00 0.00 A ATOM 1230 CB ASP A 113 24.289 -7.218 13.139 1.00 0.00 A ATOM 1231 CG ASP A 113 23.965 -8.537 12.466 1.00 0.00 A ATOM 1232 HN ASP A 113 26.878 -7.360 12.471 1.00 0.00 A ATOM 1233 HA ASP A 113 24.480 -6.098 11.321 1.00 0.00 A ATOM 1234 HB2 ASP A 113 24.877 -7.414 14.026 1.00 0.00 A ATOM 1235 HB1 ASP A 113 23.362 -6.740 13.426 1.00 0.00 A ATOM 1236 N ASP A 113 26.325 -6.924 11.791 1.00 0.00 A ATOM 1237 O ASP A 113 25.765 -4.908 14.062 1.00 0.00 A ATOM 1238 OD1 ASP A 113 23.024 -8.571 11.645 1.00 0.00 A ATOM 1239 OD2 ASP A 113 24.661 -9.538 12.737 1.00 0.00 A ATOM 1240 C LEU A 114 24.413 -1.594 12.930 1.00 0.00 A ATOM 1241 CA LEU A 114 25.590 -2.530 12.625 1.00 0.00 A ATOM 1242 CB LEU A 114 26.472 -1.888 11.551 1.00 0.00 A ATOM 1243 CD1 LEU A 114 28.283 -2.073 9.828 1.00 0.00 A ATOM 1244 CD2 LEU A 114 28.591 -3.161 12.075 1.00 0.00 A ATOM 1245 CG LEU A 114 27.589 -2.779 10.986 1.00 0.00 A ATOM 1246 HN LEU A 114 24.719 -3.946 11.293 1.00 0.00 A ATOM 1247 HA LEU A 114 26.171 -2.655 13.522 1.00 0.00 A ATOM 1248 HB2 LEU A 114 25.836 -1.585 10.730 1.00 0.00 A ATOM 1249 HB1 LEU A 114 26.928 -1.004 11.972 1.00 0.00 A ATOM 1250 HD11 LEU A 114 28.732 -1.156 10.182 1.00 0.00 A ATOM 1251 HD12 LEU A 114 27.554 -1.844 9.062 1.00 0.00 A ATOM 1252 HD13 LEU A 114 29.048 -2.715 9.416 1.00 0.00 A ATOM 1253 HD21 LEU A 114 29.042 -2.266 12.484 1.00 0.00 A ATOM 1254 HD22 LEU A 114 29.361 -3.791 11.653 1.00 0.00 A ATOM 1255 HD23 LEU A 114 28.082 -3.699 12.861 1.00 0.00 A ATOM 1256 HG LEU A 114 27.151 -3.690 10.600 1.00 0.00 A ATOM 1257 N LEU A 114 25.160 -3.858 12.167 1.00 0.00 A ATOM 1258 O LEU A 114 24.594 -0.537 13.537 1.00 0.00 A ATOM 1259 C LEU A 115 21.647 -0.769 14.031 1.00 0.00 A ATOM 1260 CA LEU A 115 22.050 -1.096 12.575 1.00 0.00 A ATOM 1261 CB LEU A 115 20.867 -1.734 11.832 1.00 0.00 A ATOM 1262 CD1 LEU A 115 20.123 0.252 10.465 1.00 0.00 A ATOM 1263 CD2 LEU A 115 18.489 -1.572 11.032 1.00 0.00 A ATOM 1264 CG LEU A 115 19.703 -0.784 11.507 1.00 0.00 A ATOM 1265 HN LEU A 115 23.107 -2.899 12.181 1.00 0.00 A ATOM 1266 HA LEU A 115 22.320 -0.179 12.071 1.00 0.00 A ATOM 1267 HB2 LEU A 115 21.236 -2.149 10.904 1.00 0.00 A ATOM 1268 HB1 LEU A 115 20.484 -2.545 12.439 1.00 0.00 A ATOM 1269 HD11 LEU A 115 20.976 0.806 10.831 1.00 0.00 A ATOM 1270 HD12 LEU A 115 19.305 0.933 10.284 1.00 0.00 A ATOM 1271 HD13 LEU A 115 20.387 -0.245 9.542 1.00 0.00 A ATOM 1272 HD21 LEU A 115 17.690 -0.889 10.788 1.00 0.00 A ATOM 1273 HD22 LEU A 115 18.165 -2.238 11.819 1.00 0.00 A ATOM 1274 HD23 LEU A 115 18.752 -2.149 10.158 1.00 0.00 A ATOM 1275 HG LEU A 115 19.424 -0.251 12.406 1.00 0.00 A ATOM 1276 N LEU A 115 23.216 -1.985 12.516 1.00 0.00 A ATOM 1277 O LEU A 115 21.639 -1.653 14.894 1.00 0.00 A ATOM 1278 C PRO A 116 19.596 0.218 16.150 1.00 0.00 A ATOM 1279 CA PRO A 116 20.871 0.943 15.668 1.00 0.00 A ATOM 1280 CB PRO A 116 20.590 2.446 15.490 1.00 0.00 A ATOM 1281 CD PRO A 116 21.431 1.659 13.396 1.00 0.00 A ATOM 1282 CG PRO A 116 21.404 2.853 14.308 1.00 0.00 A ATOM 1283 HA PRO A 116 21.651 0.810 16.406 1.00 0.00 A ATOM 1284 HB2 PRO A 116 19.533 2.602 15.315 1.00 0.00 A ATOM 1285 HB1 PRO A 116 20.890 2.980 16.380 1.00 0.00 A ATOM 1286 HD2 PRO A 116 20.587 1.680 12.718 1.00 0.00 A ATOM 1287 HD1 PRO A 116 22.359 1.627 12.842 1.00 0.00 A ATOM 1288 HG2 PRO A 116 20.939 3.693 13.811 1.00 0.00 A ATOM 1289 HG1 PRO A 116 22.408 3.108 14.620 1.00 0.00 A ATOM 1290 N PRO A 116 21.331 0.516 14.327 1.00 0.00 A ATOM 1291 O PRO A 116 18.933 -0.492 15.387 1.00 0.00 A ATOM 1292 C VAL A 117 16.767 0.473 17.693 1.00 0.00 A ATOM 1293 CA VAL A 117 18.089 -0.235 18.040 1.00 0.00 A ATOM 1294 CB VAL A 117 18.228 -0.284 19.584 1.00 0.00 A ATOM 1295 CG1 VAL A 117 19.467 -1.078 19.987 1.00 0.00 A ATOM 1296 CG2 VAL A 117 18.270 1.128 20.175 1.00 0.00 A ATOM 1297 HN VAL A 117 19.806 1.015 17.971 1.00 0.00 A ATOM 1298 HA VAL A 117 18.042 -1.253 17.673 1.00 0.00 A ATOM 1299 HB VAL A 117 17.361 -0.794 19.986 1.00 0.00 A ATOM 1300 HG11 VAL A 117 20.347 -0.606 19.573 1.00 0.00 A ATOM 1301 HG12 VAL A 117 19.390 -2.089 19.610 1.00 0.00 A ATOM 1302 HG13 VAL A 117 19.545 -1.103 21.064 1.00 0.00 A ATOM 1303 HG21 VAL A 117 18.353 1.068 21.252 1.00 0.00 A ATOM 1304 HG22 VAL A 117 17.362 1.655 19.917 1.00 0.00 A ATOM 1305 HG23 VAL A 117 19.121 1.661 19.777 1.00 0.00 A ATOM 1306 N VAL A 117 19.256 0.417 17.425 1.00 0.00 A ATOM 1307 O VAL A 117 16.758 1.593 17.177 1.00 0.00 A ATOM 1308 C VAL A 118 13.381 0.069 18.986 1.00 0.00 A ATOM 1309 CA VAL A 118 14.312 0.380 17.795 1.00 0.00 A ATOM 1310 CB VAL A 118 13.653 -0.098 16.469 1.00 0.00 A ATOM 1311 CG1 VAL A 118 14.268 0.613 15.264 1.00 0.00 A ATOM 1312 CG2 VAL A 118 13.769 -1.615 16.315 1.00 0.00 A ATOM 1313 HN VAL A 118 15.727 -1.113 18.335 1.00 0.00 A ATOM 1314 HA VAL A 118 14.430 1.455 17.737 1.00 0.00 A ATOM 1315 HB VAL A 118 12.602 0.156 16.503 1.00 0.00 A ATOM 1316 HG11 VAL A 118 13.773 0.286 14.360 1.00 0.00 A ATOM 1317 HG12 VAL A 118 15.321 0.379 15.202 1.00 0.00 A ATOM 1318 HG13 VAL A 118 14.144 1.681 15.375 1.00 0.00 A ATOM 1319 HG21 VAL A 118 13.302 -1.922 15.391 1.00 0.00 A ATOM 1320 HG22 VAL A 118 13.275 -2.099 17.144 1.00 0.00 A ATOM 1321 HG23 VAL A 118 14.811 -1.900 16.303 1.00 0.00 A ATOM 1322 N VAL A 118 15.651 -0.199 17.984 1.00 0.00 A ATOM 1323 O VAL A 118 12.772 -1.000 19.066 1.00 0.00 A ATOM 1324 C GLU A 119 11.352 1.986 21.085 1.00 0.00 A ATOM 1325 CA GLU A 119 12.428 0.879 21.098 1.00 0.00 A ATOM 1326 CB GLU A 119 13.303 0.926 22.371 1.00 0.00 A ATOM 1327 CD GLU A 119 11.733 1.710 24.227 1.00 0.00 A ATOM 1328 CG GLU A 119 12.585 0.576 23.677 1.00 0.00 A ATOM 1329 HN GLU A 119 13.824 1.830 19.814 1.00 0.00 A ATOM 1330 HA GLU A 119 11.935 -0.085 21.045 1.00 0.00 A ATOM 1331 HB2 GLU A 119 14.119 0.230 22.247 1.00 0.00 A ATOM 1332 HB1 GLU A 119 13.713 1.922 22.470 1.00 0.00 A ATOM 1333 HG2 GLU A 119 11.948 -0.280 23.501 1.00 0.00 A ATOM 1334 HG1 GLU A 119 13.328 0.315 24.419 1.00 0.00 A ATOM 1335 N GLU A 119 13.291 1.014 19.918 1.00 0.00 A ATOM 1336 O GLU A 119 11.662 3.162 20.877 1.00 0.00 A ATOM 1337 OE1 GLU A 119 12.287 2.798 24.491 1.00 0.00 A ATOM 1338 OE2 GLU A 119 10.515 1.517 24.410 1.00 0.00 A ATOM 1339 C ILE A 120 8.886 3.663 22.120 1.00 0.00 A ATOM 1340 CA ILE A 120 8.948 2.504 21.102 1.00 0.00 A ATOM 1341 CB ILE A 120 7.607 1.727 21.150 1.00 0.00 A ATOM 1342 CD1 ILE A 120 7.796 1.009 18.692 1.00 0.00 A ATOM 1343 CG1 ILE A 120 7.613 0.570 20.133 1.00 0.00 A ATOM 1344 CG2 ILE A 120 6.431 2.672 20.891 1.00 0.00 A ATOM 1345 HN ILE A 120 9.929 0.689 21.626 1.00 0.00 A ATOM 1346 HA ILE A 120 9.046 2.925 20.109 1.00 0.00 A ATOM 1347 HB ILE A 120 7.493 1.319 22.146 1.00 0.00 A ATOM 1348 HD11 ILE A 120 7.767 0.143 18.046 1.00 0.00 A ATOM 1349 HD12 ILE A 120 8.750 1.505 18.585 1.00 0.00 A ATOM 1350 HD13 ILE A 120 7.003 1.689 18.417 1.00 0.00 A ATOM 1351 HG12 ILE A 120 8.420 -0.106 20.373 1.00 0.00 A ATOM 1352 HG11 ILE A 120 6.675 0.036 20.199 1.00 0.00 A ATOM 1353 HG21 ILE A 120 6.537 3.124 19.914 1.00 0.00 A ATOM 1354 HG22 ILE A 120 6.418 3.449 21.645 1.00 0.00 A ATOM 1355 HG23 ILE A 120 5.504 2.118 20.932 1.00 0.00 A ATOM 1356 N ILE A 120 10.094 1.602 21.308 1.00 0.00 A ATOM 1357 O ILE A 120 8.595 3.461 23.302 1.00 0.00 A ATOM 1358 C ILE A 121 7.698 6.849 22.071 1.00 0.00 A ATOM 1359 CA ILE A 121 8.991 6.098 22.447 1.00 0.00 A ATOM 1360 CB ILE A 121 10.202 7.055 22.275 1.00 0.00 A ATOM 1361 CD1 ILE A 121 11.505 8.434 20.550 1.00 0.00 A ATOM 1362 CG1 ILE A 121 10.369 7.461 20.798 1.00 0.00 A ATOM 1363 CG2 ILE A 121 11.479 6.407 22.805 1.00 0.00 A ATOM 1364 HN ILE A 121 9.472 4.959 20.720 1.00 0.00 A ATOM 1365 HA ILE A 121 8.932 5.809 23.489 1.00 0.00 A ATOM 1366 HB ILE A 121 10.014 7.945 22.863 1.00 0.00 A ATOM 1367 HD11 ILE A 121 11.558 8.663 19.496 1.00 0.00 A ATOM 1368 HD12 ILE A 121 12.437 7.990 20.869 1.00 0.00 A ATOM 1369 HD13 ILE A 121 11.331 9.343 21.108 1.00 0.00 A ATOM 1370 HG12 ILE A 121 10.560 6.578 20.207 1.00 0.00 A ATOM 1371 HG11 ILE A 121 9.455 7.926 20.453 1.00 0.00 A ATOM 1372 HG21 ILE A 121 11.352 6.157 23.848 1.00 0.00 A ATOM 1373 HG22 ILE A 121 12.303 7.099 22.699 1.00 0.00 A ATOM 1374 HG23 ILE A 121 11.690 5.508 22.243 1.00 0.00 A ATOM 1375 N ILE A 121 9.152 4.878 21.641 1.00 0.00 A ATOM 1376 O ILE A 121 6.935 6.395 21.213 1.00 0.00 A ATOM 1377 C ASN A 122 4.964 8.160 22.781 1.00 0.00 A ATOM 1378 CA ASN A 122 6.296 8.854 22.421 1.00 0.00 A ATOM 1379 CB ASN A 122 6.286 9.253 20.938 1.00 0.00 A ATOM 1380 CG ASN A 122 7.580 9.906 20.492 1.00 0.00 A ATOM 1381 HN ASN A 122 8.095 8.285 23.412 1.00 0.00 A ATOM 1382 HA ASN A 122 6.390 9.748 23.021 1.00 0.00 A ATOM 1383 HB2 ASN A 122 6.126 8.370 20.336 1.00 0.00 A ATOM 1384 HB1 ASN A 122 5.479 9.950 20.766 1.00 0.00 A ATOM 1385 HD21 ASN A 122 7.368 9.142 18.685 1.00 0.00 A ATOM 1386 HD22 ASN A 122 8.777 10.103 18.934 1.00 0.00 A ATOM 1387 N ASN A 122 7.464 7.999 22.715 1.00 0.00 A ATOM 1388 ND2 ASN A 122 7.944 9.696 19.245 1.00 0.00 A ATOM 1389 O ASN A 122 4.941 7.187 23.540 1.00 0.00 A ATOM 1390 OD1 ASN A 122 8.254 10.581 21.261 1.00 0.00 A ATOM 1391 C SER A 123 1.983 8.239 23.847 1.00 0.00 A ATOM 1392 CA SER A 123 2.513 8.104 22.412 1.00 0.00 A ATOM 1393 CB SER A 123 2.492 6.624 21.987 1.00 0.00 A ATOM 1394 HN SER A 123 3.943 9.514 21.713 1.00 0.00 A ATOM 1395 HA SER A 123 1.844 8.658 21.762 1.00 0.00 A ATOM 1396 HB2 SER A 123 3.172 6.061 22.610 1.00 0.00 A ATOM 1397 HB1 SER A 123 1.491 6.232 22.103 1.00 0.00 A ATOM 1398 HG SER A 123 3.820 6.228 20.601 1.00 0.00 A ATOM 1399 N SER A 123 3.858 8.694 22.243 1.00 0.00 A ATOM 1400 O SER A 123 2.745 8.293 24.812 1.00 0.00 A ATOM 1401 OG SER A 123 2.886 6.468 20.631 1.00 0.00 A ATOM 1402 C GLU A 124 0.438 9.702 26.038 1.00 0.00 A ATOM 1403 CA GLU A 124 -0.036 8.465 25.252 1.00 0.00 A ATOM 1404 CB GLU A 124 0.096 7.188 26.098 1.00 0.00 A ATOM 1405 CD GLU A 124 -0.700 4.797 26.427 1.00 0.00 A ATOM 1406 CG GLU A 124 -0.601 5.979 25.476 1.00 0.00 A ATOM 1407 HN GLU A 124 0.114 8.264 23.146 1.00 0.00 A ATOM 1408 HA GLU A 124 -1.083 8.609 25.026 1.00 0.00 A ATOM 1409 HB2 GLU A 124 1.143 6.953 26.218 1.00 0.00 A ATOM 1410 HB1 GLU A 124 -0.340 7.367 27.072 1.00 0.00 A ATOM 1411 HG2 GLU A 124 -1.601 6.268 25.183 1.00 0.00 A ATOM 1412 HG1 GLU A 124 -0.048 5.673 24.597 1.00 0.00 A ATOM 1413 N GLU A 124 0.654 8.313 23.961 1.00 0.00 A ATOM 1414 O GLU A 124 0.166 9.837 27.235 1.00 0.00 A ATOM 1415 OE1 GLU A 124 -1.636 4.774 27.257 1.00 0.00 A ATOM 1416 OE2 GLU A 124 0.142 3.880 26.344 1.00 0.00 A ATOM 1417 C ALA A 125 0.318 12.897 25.838 1.00 0.00 A ATOM 1418 CA ALA A 125 1.493 11.915 25.931 1.00 0.00 A ATOM 1419 CB ALA A 125 2.722 12.476 25.225 1.00 0.00 A ATOM 1420 HN ALA A 125 1.370 10.426 24.421 1.00 0.00 A ATOM 1421 HA ALA A 125 1.739 11.759 26.973 1.00 0.00 A ATOM 1422 HB1 ALA A 125 3.540 11.774 25.312 1.00 0.00 A ATOM 1423 HB2 ALA A 125 3.003 13.414 25.682 1.00 0.00 A ATOM 1424 HB3 ALA A 125 2.498 12.639 24.180 1.00 0.00 A ATOM 1425 N ALA A 125 1.117 10.621 25.349 1.00 0.00 A ATOM 1426 O ALA A 125 0.385 14.029 26.323 1.00 0.00 A ATOM 1427 C ALA A 126 -3.212 12.268 25.275 1.00 0.00 A ATOM 1428 CA ALA A 126 -1.997 13.194 25.071 1.00 0.00 A ATOM 1429 CB ALA A 126 -2.048 13.865 23.703 1.00 0.00 A ATOM 1430 HN ALA A 126 -0.702 11.553 24.782 1.00 0.00 A ATOM 1431 HA ALA A 126 -2.010 13.963 25.832 1.00 0.00 A ATOM 1432 HB1 ALA A 126 -1.993 13.108 22.930 1.00 0.00 A ATOM 1433 HB2 ALA A 126 -1.209 14.540 23.601 1.00 0.00 A ATOM 1434 HB3 ALA A 126 -2.970 14.419 23.602 1.00 0.00 A ATOM 1435 N ALA A 126 -0.753 12.437 25.197 1.00 0.00 A ATOM 1436 O ALA A 126 -3.709 11.660 24.326 1.00 0.00 A ATOM 1437 C VAL A 127 -6.053 11.943 27.275 1.00 0.00 A ATOM 1438 CA VAL A 127 -4.757 11.213 26.864 1.00 0.00 A ATOM 1439 CB VAL A 127 -4.326 10.230 27.985 1.00 0.00 A ATOM 1440 CG1 VAL A 127 -3.256 9.266 27.476 1.00 0.00 A ATOM 1441 CG2 VAL A 127 -3.818 10.989 29.207 1.00 0.00 A ATOM 1442 HN VAL A 127 -3.250 12.674 27.237 1.00 0.00 A ATOM 1443 HA VAL A 127 -4.973 10.628 25.980 1.00 0.00 A ATOM 1444 HB VAL A 127 -5.188 9.648 28.282 1.00 0.00 A ATOM 1445 HG11 VAL A 127 -2.393 9.825 27.142 1.00 0.00 A ATOM 1446 HG12 VAL A 127 -3.652 8.691 26.651 1.00 0.00 A ATOM 1447 HG13 VAL A 127 -2.964 8.597 28.273 1.00 0.00 A ATOM 1448 HG21 VAL A 127 -3.520 10.285 29.971 1.00 0.00 A ATOM 1449 HG22 VAL A 127 -4.604 11.623 29.591 1.00 0.00 A ATOM 1450 HG23 VAL A 127 -2.969 11.597 28.928 1.00 0.00 A ATOM 1451 N VAL A 127 -3.663 12.139 26.524 1.00 0.00 A ATOM 1452 O VAL A 127 -7.149 11.478 26.960 1.00 0.00 A ATOM 1453 C LEU A 128 -7.982 13.382 29.453 1.00 0.00 A ATOM 1454 CA LEU A 128 -7.054 13.950 28.352 1.00 0.00 A ATOM 1455 CB LEU A 128 -7.892 14.290 27.107 1.00 0.00 A ATOM 1456 CD1 LEU A 128 -8.730 16.547 27.879 1.00 0.00 A ATOM 1457 CD2 LEU A 128 -9.991 15.284 26.110 1.00 0.00 A ATOM 1458 CG LEU A 128 -9.133 15.167 27.367 1.00 0.00 A ATOM 1459 HN LEU A 128 -5.021 13.315 28.296 1.00 0.00 A ATOM 1460 HA LEU A 128 -6.623 14.868 28.724 1.00 0.00 A ATOM 1461 HB2 LEU A 128 -7.254 14.801 26.399 1.00 0.00 A ATOM 1462 HB1 LEU A 128 -8.222 13.362 26.661 1.00 0.00 A ATOM 1463 HD11 LEU A 128 -9.614 17.147 28.035 1.00 0.00 A ATOM 1464 HD12 LEU A 128 -8.090 17.031 27.155 1.00 0.00 A ATOM 1465 HD13 LEU A 128 -8.199 16.442 28.814 1.00 0.00 A ATOM 1466 HD21 LEU A 128 -10.852 15.903 26.316 1.00 0.00 A ATOM 1467 HD22 LEU A 128 -10.320 14.301 25.808 1.00 0.00 A ATOM 1468 HD23 LEU A 128 -9.411 15.729 25.314 1.00 0.00 A ATOM 1469 HG LEU A 128 -9.734 14.700 28.133 1.00 0.00 A ATOM 1470 N LEU A 128 -5.918 13.064 27.995 1.00 0.00 A ATOM 1471 O LEU A 128 -8.302 14.083 30.413 1.00 0.00 A ATOM 1472 C GLU A 129 -9.448 11.887 31.598 1.00 0.00 A ATOM 1473 CA GLU A 129 -9.489 11.519 30.097 1.00 0.00 A ATOM 1474 CB GLU A 129 -9.465 9.984 29.937 1.00 0.00 A ATOM 1475 CD GLU A 129 -11.751 9.674 31.047 1.00 0.00 A ATOM 1476 CG GLU A 129 -10.848 9.326 29.872 1.00 0.00 A ATOM 1477 HN GLU A 129 -7.958 11.571 28.624 1.00 0.00 A ATOM 1478 HA GLU A 129 -10.418 11.886 29.685 1.00 0.00 A ATOM 1479 HB2 GLU A 129 -8.938 9.739 29.026 1.00 0.00 A ATOM 1480 HB1 GLU A 129 -8.926 9.555 30.772 1.00 0.00 A ATOM 1481 HG2 GLU A 129 -11.334 9.644 28.960 1.00 0.00 A ATOM 1482 HG1 GLU A 129 -10.717 8.252 29.843 1.00 0.00 A ATOM 1483 N GLU A 129 -8.396 12.123 29.300 1.00 0.00 A ATOM 1484 O GLU A 129 -8.483 11.591 32.306 1.00 0.00 A ATOM 1485 OE1 GLU A 129 -11.499 9.182 32.164 1.00 0.00 A ATOM 1486 OE2 GLU A 129 -12.725 10.440 30.856 1.00 0.00 A ATOM 1487 C HIS A 130 -12.222 12.782 33.838 1.00 0.00 A ATOM 1488 CA HIS A 130 -10.725 12.833 33.489 1.00 0.00 A ATOM 1489 CB HIS A 130 -10.155 14.212 33.858 1.00 0.00 A ATOM 1490 CD2 HIS A 130 -7.974 14.064 35.243 1.00 0.00 A ATOM 1491 CE1 HIS A 130 -6.539 14.358 33.623 1.00 0.00 A ATOM 1492 CG HIS A 130 -8.679 14.218 34.100 1.00 0.00 A ATOM 1493 HN HIS A 130 -11.198 12.837 31.419 1.00 0.00 A ATOM 1494 HA HIS A 130 -10.210 12.073 34.062 1.00 0.00 A ATOM 1495 HB2 HIS A 130 -10.359 14.905 33.056 1.00 0.00 A ATOM 1496 HB1 HIS A 130 -10.639 14.566 34.759 1.00 0.00 A ATOM 1497 HD1 HIS A 130 -7.946 14.527 32.154 1.00 0.00 A ATOM 1498 HD2 HIS A 130 -8.382 13.898 36.232 1.00 0.00 A ATOM 1499 HE1 HIS A 130 -5.615 14.469 33.075 1.00 0.00 A ATOM 1500 HE2 HIS A 130 -5.909 13.860 35.497 1.00 0.00 A ATOM 1501 N HIS A 130 -10.517 12.539 32.062 1.00 0.00 A ATOM 1502 ND1 HIS A 130 -7.749 14.399 33.105 1.00 0.00 A ATOM 1503 NE2 HIS A 130 -6.645 14.156 34.919 1.00 0.00 A ATOM 1504 O HIS A 130 -13.066 13.147 33.020 1.00 0.00 A ATOM 1505 C HIS A 131 -14.127 12.515 36.991 1.00 0.00 A ATOM 1506 CA HIS A 131 -13.957 12.259 35.482 1.00 0.00 A ATOM 1507 CB HIS A 131 -14.575 10.901 35.086 1.00 0.00 A ATOM 1508 CD2 HIS A 131 -13.467 9.052 36.559 1.00 0.00 A ATOM 1509 CE1 HIS A 131 -12.371 8.012 34.973 1.00 0.00 A ATOM 1510 CG HIS A 131 -13.716 9.705 35.395 1.00 0.00 A ATOM 1511 HN HIS A 131 -11.842 12.056 35.668 1.00 0.00 A ATOM 1512 HA HIS A 131 -14.494 13.038 34.955 1.00 0.00 A ATOM 1513 HB2 HIS A 131 -15.514 10.774 35.607 1.00 0.00 A ATOM 1514 HB1 HIS A 131 -14.767 10.903 34.022 1.00 0.00 A ATOM 1515 HD1 HIS A 131 -12.968 9.261 33.474 1.00 0.00 A ATOM 1516 HD2 HIS A 131 -13.855 9.307 37.534 1.00 0.00 A ATOM 1517 HE1 HIS A 131 -11.742 7.307 34.452 1.00 0.00 A ATOM 1518 HE2 HIS A 131 -12.154 7.455 36.922 1.00 0.00 A ATOM 1519 N HIS A 131 -12.553 12.335 35.051 1.00 0.00 A ATOM 1520 ND1 HIS A 131 -13.009 9.025 34.427 1.00 0.00 A ATOM 1521 NE2 HIS A 131 -12.628 8.005 36.263 1.00 0.00 A ATOM 1522 O HIS A 131 -13.763 11.684 37.826 1.00 0.00 A ATOM 1523 C HIS A 132 -16.387 13.396 39.096 1.00 0.00 A ATOM 1524 CA HIS A 132 -15.021 14.001 38.725 1.00 0.00 A ATOM 1525 CB HIS A 132 -15.032 15.523 38.947 1.00 0.00 A ATOM 1526 CD2 HIS A 132 -17.320 16.529 38.213 1.00 0.00 A ATOM 1527 CE1 HIS A 132 -16.662 17.485 36.358 1.00 0.00 A ATOM 1528 CG HIS A 132 -15.994 16.277 38.073 1.00 0.00 A ATOM 1529 HN HIS A 132 -14.836 14.352 36.634 1.00 0.00 A ATOM 1530 HA HIS A 132 -14.264 13.561 39.362 1.00 0.00 A ATOM 1531 HB2 HIS A 132 -15.296 15.724 39.974 1.00 0.00 A ATOM 1532 HB1 HIS A 132 -14.039 15.910 38.758 1.00 0.00 A ATOM 1533 HD1 HIS A 132 -14.713 16.906 36.522 1.00 0.00 A ATOM 1534 HD2 HIS A 132 -17.955 16.200 39.025 1.00 0.00 A ATOM 1535 HE1 HIS A 132 -16.662 18.042 35.432 1.00 0.00 A ATOM 1536 HE2 HIS A 132 -18.634 17.475 36.878 1.00 0.00 A ATOM 1537 N HIS A 132 -14.673 13.682 37.334 1.00 0.00 A ATOM 1538 ND1 HIS A 132 -15.620 16.892 36.899 1.00 0.00 A ATOM 1539 NE2 HIS A 132 -17.706 17.281 37.131 1.00 0.00 A ATOM 1540 O HIS A 132 -17.339 13.465 38.316 1.00 0.00 A ATOM 1541 C HIS A 133 -18.546 13.070 41.627 1.00 0.00 A ATOM 1542 CA HIS A 133 -17.721 12.148 40.711 1.00 0.00 A ATOM 1543 CB HIS A 133 -17.398 10.828 41.424 1.00 0.00 A ATOM 1544 CD2 HIS A 133 -19.131 9.090 40.599 1.00 0.00 A ATOM 1545 CE1 HIS A 133 -20.272 8.869 42.451 1.00 0.00 A ATOM 1546 CG HIS A 133 -18.568 9.901 41.523 1.00 0.00 A ATOM 1547 HN HIS A 133 -15.704 12.800 40.886 1.00 0.00 A ATOM 1548 HA HIS A 133 -18.303 11.931 39.824 1.00 0.00 A ATOM 1549 HB2 HIS A 133 -16.616 10.316 40.883 1.00 0.00 A ATOM 1550 HB1 HIS A 133 -17.055 11.039 42.426 1.00 0.00 A ATOM 1551 HD1 HIS A 133 -19.129 10.169 43.533 1.00 0.00 A ATOM 1552 HD2 HIS A 133 -18.805 8.958 39.576 1.00 0.00 A ATOM 1553 HE1 HIS A 133 -21.010 8.551 43.172 1.00 0.00 A ATOM 1554 HE2 HIS A 133 -20.881 7.944 40.736 1.00 0.00 A ATOM 1555 N HIS A 133 -16.482 12.803 40.283 1.00 0.00 A ATOM 1556 ND1 HIS A 133 -19.306 9.736 42.671 1.00 0.00 A ATOM 1557 NE2 HIS A 133 -20.189 8.462 41.203 1.00 0.00 A ATOM 1558 O HIS A 133 -18.041 13.586 42.626 1.00 0.00 A ATOM 1559 C HIS A 134 -20.749 13.833 43.520 1.00 0.00 A ATOM 1560 CA HIS A 134 -20.717 14.161 42.015 1.00 0.00 A ATOM 1561 CB HIS A 134 -22.129 14.079 41.420 1.00 0.00 A ATOM 1562 CD2 HIS A 134 -23.889 14.937 43.132 1.00 0.00 A ATOM 1563 CE1 HIS A 134 -24.304 16.880 42.217 1.00 0.00 A ATOM 1564 CG HIS A 134 -23.111 15.039 42.026 1.00 0.00 A ATOM 1565 HN HIS A 134 -20.165 12.790 40.487 1.00 0.00 A ATOM 1566 HA HIS A 134 -20.345 15.168 41.888 1.00 0.00 A ATOM 1567 HB2 HIS A 134 -22.078 14.285 40.361 1.00 0.00 A ATOM 1568 HB1 HIS A 134 -22.512 13.076 41.562 1.00 0.00 A ATOM 1569 HD1 HIS A 134 -22.996 16.650 40.667 1.00 0.00 A ATOM 1570 HD2 HIS A 134 -23.928 14.099 43.815 1.00 0.00 A ATOM 1571 HE1 HIS A 134 -24.720 17.859 42.027 1.00 0.00 A ATOM 1572 HE2 HIS A 134 -25.188 16.349 43.978 1.00 0.00 A ATOM 1573 N HIS A 134 -19.819 13.262 41.276 1.00 0.00 A ATOM 1574 ND1 HIS A 134 -23.399 16.272 41.479 1.00 0.00 A ATOM 1575 NE2 HIS A 134 -24.617 16.094 43.222 1.00 0.00 A ATOM 1576 O HIS A 134 -20.600 14.720 44.360 1.00 0.00 A ATOM 1577 C HIS A 135 -19.529 11.634 45.670 1.00 0.00 A ATOM 1578 CA HIS A 135 -20.938 12.113 45.256 1.00 0.00 A ATOM 1579 CB HIS A 135 -21.976 10.998 45.477 1.00 0.00 A ATOM 1580 CD2 HIS A 135 -21.607 9.308 47.417 1.00 0.00 A ATOM 1581 CE1 HIS A 135 -22.417 10.518 49.050 1.00 0.00 A ATOM 1582 CG HIS A 135 -22.019 10.484 46.886 1.00 0.00 A ATOM 1583 HN HIS A 135 -21.161 11.912 43.144 1.00 0.00 A ATOM 1584 HA HIS A 135 -21.207 12.960 45.874 1.00 0.00 A ATOM 1585 HB2 HIS A 135 -22.958 11.377 45.236 1.00 0.00 A ATOM 1586 HB1 HIS A 135 -21.747 10.168 44.823 1.00 0.00 A ATOM 1587 HD1 HIS A 135 -22.903 12.120 47.879 1.00 0.00 A ATOM 1588 HD2 HIS A 135 -21.149 8.487 46.882 1.00 0.00 A ATOM 1589 HE1 HIS A 135 -22.734 10.843 50.031 1.00 0.00 A ATOM 1590 HE2 HIS A 135 -21.555 8.707 49.426 1.00 0.00 A ATOM 1591 N HIS A 135 -20.965 12.562 43.854 1.00 0.00 A ATOM 1592 ND1 HIS A 135 -22.520 11.216 47.939 1.00 0.00 A ATOM 1593 NE2 HIS A 135 -21.868 9.359 48.763 1.00 0.00 A ATOM 1594 OT1 HIS A 135 -19.191 10.458 45.409 1.00 0.00 A ATOM 1595 OT2 HIS A 135 -18.766 12.440 46.252 1.00 0.00 A END