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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598568 |
2my5   |
25446 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.110 13.234 4.514 1.00 0.00 A ATOM 2 CA MET A 1 -1.754 13.352 3.034 1.00 0.00 A ATOM 3 CB MET A 1 -0.234 13.339 2.873 1.00 0.00 A ATOM 4 CE MET A 1 2.295 14.695 1.875 1.00 0.00 A ATOM 5 CG MET A 1 0.113 13.152 1.397 1.00 0.00 A ATOM 6 HT1 MET A 1 -2.106 14.673 1.463 1.00 0.00 A ATOM 7 HT2 MET A 1 -1.859 15.431 2.963 1.00 0.00 A ATOM 8 HT3 MET A 1 -3.332 14.651 2.634 1.00 0.00 A ATOM 9 HA MET A 1 -2.178 12.517 2.497 1.00 0.00 A ATOM 10 HB2 MET A 1 0.174 14.276 3.225 1.00 0.00 A ATOM 11 HB1 MET A 1 0.183 12.525 3.446 1.00 0.00 A ATOM 12 HE1 MET A 1 1.476 15.368 1.678 1.00 0.00 A ATOM 13 HE2 MET A 1 3.191 15.075 1.404 1.00 0.00 A ATOM 14 HE3 MET A 1 2.448 14.620 2.943 1.00 0.00 A ATOM 15 HG2 MET A 1 -0.333 12.235 1.039 1.00 0.00 A ATOM 16 HG1 MET A 1 -0.270 13.985 0.830 1.00 0.00 A ATOM 17 N MET A 1 -2.305 14.623 2.482 1.00 0.00 A ATOM 18 O MET A 1 -1.519 13.873 5.361 1.00 0.00 A ATOM 19 SD MET A 1 1.911 13.059 1.206 1.00 0.00 A ATOM 20 C GLN A 2 -2.915 10.898 6.757 1.00 0.00 A ATOM 21 CA GLN A 2 -3.463 12.234 6.256 1.00 0.00 A ATOM 22 CB GLN A 2 -4.989 12.235 6.367 1.00 0.00 A ATOM 23 CD GLN A 2 -7.062 13.573 5.970 1.00 0.00 A ATOM 24 CG GLN A 2 -5.534 13.585 5.896 1.00 0.00 A ATOM 25 HN GLN A 2 -3.524 11.901 4.128 1.00 0.00 A ATOM 26 HA GLN A 2 -3.055 13.039 6.848 1.00 0.00 A ATOM 27 HB2 GLN A 2 -5.396 11.446 5.751 1.00 0.00 A ATOM 28 HB1 GLN A 2 -5.275 12.073 7.396 1.00 0.00 A ATOM 29 HE21 GLN A 2 -7.224 15.549 5.855 1.00 0.00 A ATOM 30 HE22 GLN A 2 -8.692 14.706 5.978 1.00 0.00 A ATOM 31 HG2 GLN A 2 -5.147 14.370 6.530 1.00 0.00 A ATOM 32 HG1 GLN A 2 -5.227 13.761 4.876 1.00 0.00 A ATOM 33 N GLN A 2 -3.069 12.410 4.830 1.00 0.00 A ATOM 34 NE2 GLN A 2 -7.713 14.703 5.931 1.00 0.00 A ATOM 35 O GLN A 2 -2.949 9.904 6.058 1.00 0.00 A ATOM 36 OE1 GLN A 2 -7.669 12.525 6.065 1.00 0.00 A ATOM 37 C HIS A 3 -0.842 9.030 7.470 1.00 0.00 A ATOM 38 CA HIS A 3 -1.849 9.583 8.479 1.00 0.00 A ATOM 39 CB HIS A 3 -2.984 8.576 8.676 1.00 0.00 A ATOM 40 CD2 HIS A 3 -4.164 9.171 10.948 1.00 0.00 A ATOM 41 CE1 HIS A 3 -5.856 10.268 10.146 1.00 0.00 A ATOM 42 CG HIS A 3 -4.029 9.168 9.581 1.00 0.00 A ATOM 43 HN HIS A 3 -2.377 11.672 8.505 1.00 0.00 A ATOM 44 HA HIS A 3 -1.355 9.762 9.423 1.00 0.00 A ATOM 45 HB2 HIS A 3 -3.427 8.342 7.719 1.00 0.00 A ATOM 46 HB1 HIS A 3 -2.592 7.674 9.121 1.00 0.00 A ATOM 47 HD1 HIS A 3 -5.317 10.053 8.147 1.00 0.00 A ATOM 48 HD2 HIS A 3 -3.481 8.706 11.643 1.00 0.00 A ATOM 49 HE1 HIS A 3 -6.769 10.839 10.070 1.00 0.00 A ATOM 50 HE2 HIS A 3 -5.661 10.025 12.201 1.00 0.00 A ATOM 51 N HIS A 3 -2.403 10.862 7.955 1.00 0.00 A ATOM 52 ND1 HIS A 3 -5.119 9.874 9.090 1.00 0.00 A ATOM 53 NE2 HIS A 3 -5.317 9.865 11.298 1.00 0.00 A ATOM 54 O HIS A 3 -0.763 7.839 7.243 1.00 0.00 A ATOM 55 C ALA A 4 1.896 8.445 6.514 1.00 0.00 A ATOM 56 CA ALA A 4 0.923 9.424 5.854 1.00 0.00 A ATOM 57 CB ALA A 4 1.699 10.626 5.314 1.00 0.00 A ATOM 58 HN ALA A 4 -0.161 10.847 7.053 1.00 0.00 A ATOM 59 HA ALA A 4 0.412 8.932 5.040 1.00 0.00 A ATOM 60 HB1 ALA A 4 1.456 11.503 5.895 1.00 0.00 A ATOM 61 HB2 ALA A 4 1.431 10.793 4.281 1.00 0.00 A ATOM 62 HB3 ALA A 4 2.759 10.430 5.383 1.00 0.00 A ATOM 63 N ALA A 4 -0.075 9.891 6.857 1.00 0.00 A ATOM 64 O ALA A 4 2.369 7.514 5.893 1.00 0.00 A ATOM 65 C SER A 5 2.567 6.309 8.465 1.00 0.00 A ATOM 66 CA SER A 5 3.148 7.724 8.456 1.00 0.00 A ATOM 67 CB SER A 5 3.365 8.196 9.894 1.00 0.00 A ATOM 68 HN SER A 5 1.813 9.404 8.253 1.00 0.00 A ATOM 69 HA SER A 5 4.092 7.721 7.932 1.00 0.00 A ATOM 70 HB2 SER A 5 4.144 7.611 10.353 1.00 0.00 A ATOM 71 HB1 SER A 5 3.655 9.238 9.890 1.00 0.00 A ATOM 72 HG SER A 5 2.349 8.206 11.553 1.00 0.00 A ATOM 73 N SER A 5 2.203 8.647 7.767 1.00 0.00 A ATOM 74 O SER A 5 3.283 5.333 8.364 1.00 0.00 A ATOM 75 OG SER A 5 2.160 8.029 10.629 1.00 0.00 A ATOM 76 C VAL A 6 0.823 4.193 7.212 1.00 0.00 A ATOM 77 CA VAL A 6 0.650 4.836 8.585 1.00 0.00 A ATOM 78 CB VAL A 6 -0.838 4.953 8.906 1.00 0.00 A ATOM 79 CG1 VAL A 6 -1.503 3.582 8.754 1.00 0.00 A ATOM 80 CG2 VAL A 6 -1.013 5.447 10.343 1.00 0.00 A ATOM 81 HN VAL A 6 0.712 6.989 8.653 1.00 0.00 A ATOM 82 HA VAL A 6 1.129 4.224 9.330 1.00 0.00 A ATOM 83 HB VAL A 6 -1.295 5.651 8.225 1.00 0.00 A ATOM 84 HG11 VAL A 6 -2.125 3.578 7.871 1.00 0.00 A ATOM 85 HG12 VAL A 6 -2.111 3.381 9.623 1.00 0.00 A ATOM 86 HG13 VAL A 6 -0.744 2.819 8.663 1.00 0.00 A ATOM 87 HG21 VAL A 6 -2.027 5.790 10.485 1.00 0.00 A ATOM 88 HG22 VAL A 6 -0.328 6.261 10.530 1.00 0.00 A ATOM 89 HG23 VAL A 6 -0.807 4.639 11.029 1.00 0.00 A ATOM 90 N VAL A 6 1.273 6.190 8.578 1.00 0.00 A ATOM 91 O VAL A 6 1.056 3.007 7.095 1.00 0.00 A ATOM 92 C ILE A 7 2.243 3.776 4.665 1.00 0.00 A ATOM 93 CA ILE A 7 0.856 4.401 4.803 1.00 0.00 A ATOM 94 CB ILE A 7 0.689 5.518 3.774 1.00 0.00 A ATOM 95 CD1 ILE A 7 -0.830 7.367 3.028 1.00 0.00 A ATOM 96 CG1 ILE A 7 -0.707 6.131 3.922 1.00 0.00 A ATOM 97 CG2 ILE A 7 0.851 4.945 2.364 1.00 0.00 A ATOM 98 HN ILE A 7 0.512 5.920 6.288 1.00 0.00 A ATOM 99 HA ILE A 7 0.103 3.646 4.641 1.00 0.00 A ATOM 100 HB ILE A 7 1.440 6.276 3.943 1.00 0.00 A ATOM 101 HD11 ILE A 7 -1.190 7.071 2.054 1.00 0.00 A ATOM 102 HD12 ILE A 7 0.136 7.838 2.927 1.00 0.00 A ATOM 103 HD13 ILE A 7 -1.525 8.063 3.472 1.00 0.00 A ATOM 104 HG12 ILE A 7 -1.451 5.403 3.634 1.00 0.00 A ATOM 105 HG11 ILE A 7 -0.865 6.418 4.951 1.00 0.00 A ATOM 106 HG21 ILE A 7 1.088 3.893 2.425 1.00 0.00 A ATOM 107 HG22 ILE A 7 1.651 5.463 1.856 1.00 0.00 A ATOM 108 HG23 ILE A 7 -0.069 5.075 1.815 1.00 0.00 A ATOM 109 N ILE A 7 0.705 4.967 6.170 1.00 0.00 A ATOM 110 O ILE A 7 2.384 2.646 4.240 1.00 0.00 A ATOM 111 C ALA A 8 4.725 2.716 5.856 1.00 0.00 A ATOM 112 CA ALA A 8 4.636 3.919 4.925 1.00 0.00 A ATOM 113 CB ALA A 8 5.669 4.966 5.344 1.00 0.00 A ATOM 114 HN ALA A 8 3.135 5.398 5.378 1.00 0.00 A ATOM 115 HA ALA A 8 4.822 3.608 3.909 1.00 0.00 A ATOM 116 HB1 ALA A 8 6.433 4.496 5.947 1.00 0.00 A ATOM 117 HB2 ALA A 8 5.183 5.741 5.919 1.00 0.00 A ATOM 118 HB3 ALA A 8 6.120 5.399 4.464 1.00 0.00 A ATOM 119 N ALA A 8 3.267 4.493 5.030 1.00 0.00 A ATOM 120 O ALA A 8 5.220 1.668 5.497 1.00 0.00 A ATOM 121 C GLN A 9 3.435 0.576 7.461 1.00 0.00 A ATOM 122 CA GLN A 9 4.254 1.737 8.020 1.00 0.00 A ATOM 123 CB GLN A 9 3.636 2.204 9.341 1.00 0.00 A ATOM 124 CD GLN A 9 2.296 0.832 10.937 1.00 0.00 A ATOM 125 CG GLN A 9 3.695 1.074 10.368 1.00 0.00 A ATOM 126 HN GLN A 9 3.823 3.717 7.305 1.00 0.00 A ATOM 127 HA GLN A 9 5.270 1.420 8.184 1.00 0.00 A ATOM 128 HB2 GLN A 9 4.185 3.057 9.712 1.00 0.00 A ATOM 129 HB1 GLN A 9 2.606 2.484 9.176 1.00 0.00 A ATOM 130 HE21 GLN A 9 1.586 0.075 9.244 1.00 0.00 A ATOM 131 HE22 GLN A 9 0.477 0.149 10.527 1.00 0.00 A ATOM 132 HG2 GLN A 9 4.052 0.174 9.894 1.00 0.00 A ATOM 133 HG1 GLN A 9 4.362 1.350 11.169 1.00 0.00 A ATOM 134 N GLN A 9 4.228 2.863 7.050 1.00 0.00 A ATOM 135 NE2 GLN A 9 1.377 0.309 10.173 1.00 0.00 A ATOM 136 O GLN A 9 3.774 -0.577 7.625 1.00 0.00 A ATOM 137 OE1 GLN A 9 2.036 1.124 12.088 1.00 0.00 A ATOM 138 C PHE A 10 2.271 -1.007 5.215 1.00 0.00 A ATOM 139 CA PHE A 10 1.487 -0.200 6.255 1.00 0.00 A ATOM 140 CB PHE A 10 0.271 0.453 5.592 1.00 0.00 A ATOM 141 CD1 PHE A 10 -1.715 -0.892 6.354 1.00 0.00 A ATOM 142 CD2 PHE A 10 -0.907 -1.196 4.088 1.00 0.00 A ATOM 143 CE1 PHE A 10 -2.726 -1.830 6.121 1.00 0.00 A ATOM 144 CE2 PHE A 10 -1.918 -2.137 3.856 1.00 0.00 A ATOM 145 CG PHE A 10 -0.805 -0.574 5.338 1.00 0.00 A ATOM 146 CZ PHE A 10 -2.827 -2.453 4.873 1.00 0.00 A ATOM 147 HN PHE A 10 2.091 1.814 6.703 1.00 0.00 A ATOM 148 HA PHE A 10 1.161 -0.852 7.048 1.00 0.00 A ATOM 149 HB2 PHE A 10 -0.118 1.223 6.241 1.00 0.00 A ATOM 150 HB1 PHE A 10 0.571 0.895 4.654 1.00 0.00 A ATOM 151 HD1 PHE A 10 -1.637 -0.412 7.318 1.00 0.00 A ATOM 152 HD2 PHE A 10 -0.204 -0.952 3.304 1.00 0.00 A ATOM 153 HE1 PHE A 10 -3.428 -2.075 6.904 1.00 0.00 A ATOM 154 HE2 PHE A 10 -1.998 -2.619 2.892 1.00 0.00 A ATOM 155 HZ PHE A 10 -3.607 -3.174 4.694 1.00 0.00 A ATOM 156 N PHE A 10 2.348 0.876 6.813 1.00 0.00 A ATOM 157 O PHE A 10 2.337 -2.218 5.275 1.00 0.00 A ATOM 158 C VAL A 11 4.988 -1.544 3.745 1.00 0.00 A ATOM 159 CA VAL A 11 3.630 -1.069 3.208 1.00 0.00 A ATOM 160 CB VAL A 11 3.853 -0.131 2.022 1.00 0.00 A ATOM 161 CG1 VAL A 11 2.502 0.337 1.479 1.00 0.00 A ATOM 162 CG2 VAL A 11 4.666 1.084 2.476 1.00 0.00 A ATOM 163 HN VAL A 11 2.788 0.629 4.226 1.00 0.00 A ATOM 164 HA VAL A 11 3.061 -1.925 2.877 1.00 0.00 A ATOM 165 HB VAL A 11 4.389 -0.655 1.248 1.00 0.00 A ATOM 166 HG11 VAL A 11 2.369 -0.037 0.474 1.00 0.00 A ATOM 167 HG12 VAL A 11 2.473 1.417 1.468 1.00 0.00 A ATOM 168 HG13 VAL A 11 1.711 -0.039 2.110 1.00 0.00 A ATOM 169 HG21 VAL A 11 5.701 0.801 2.594 1.00 0.00 A ATOM 170 HG22 VAL A 11 4.280 1.442 3.418 1.00 0.00 A ATOM 171 HG23 VAL A 11 4.589 1.865 1.734 1.00 0.00 A ATOM 172 N VAL A 11 2.858 -0.346 4.258 1.00 0.00 A ATOM 173 O VAL A 11 5.386 -2.672 3.534 1.00 0.00 A ATOM 174 C VAL A 12 6.941 -2.189 5.979 1.00 0.00 A ATOM 175 CA VAL A 12 7.059 -1.077 4.936 1.00 0.00 A ATOM 176 CB VAL A 12 7.727 0.140 5.570 1.00 0.00 A ATOM 177 CG1 VAL A 12 9.020 -0.290 6.266 1.00 0.00 A ATOM 178 CG2 VAL A 12 8.052 1.167 4.482 1.00 0.00 A ATOM 179 HN VAL A 12 5.380 0.225 4.556 1.00 0.00 A ATOM 180 HA VAL A 12 7.670 -1.424 4.123 1.00 0.00 A ATOM 181 HB VAL A 12 7.059 0.576 6.290 1.00 0.00 A ATOM 182 HG11 VAL A 12 8.789 -0.670 7.250 1.00 0.00 A ATOM 183 HG12 VAL A 12 9.681 0.560 6.354 1.00 0.00 A ATOM 184 HG13 VAL A 12 9.502 -1.062 5.685 1.00 0.00 A ATOM 185 HG21 VAL A 12 7.146 1.674 4.184 1.00 0.00 A ATOM 186 HG22 VAL A 12 8.480 0.663 3.628 1.00 0.00 A ATOM 187 HG23 VAL A 12 8.758 1.887 4.866 1.00 0.00 A ATOM 188 N VAL A 12 5.713 -0.686 4.414 1.00 0.00 A ATOM 189 O VAL A 12 7.735 -3.108 6.008 1.00 0.00 A ATOM 190 C GLU A 13 5.621 -4.529 7.206 1.00 0.00 A ATOM 191 CA GLU A 13 5.823 -3.173 7.879 1.00 0.00 A ATOM 192 CB GLU A 13 4.624 -2.861 8.772 1.00 0.00 A ATOM 193 CD GLU A 13 3.266 -3.651 10.713 1.00 0.00 A ATOM 194 CG GLU A 13 4.531 -3.899 9.889 1.00 0.00 A ATOM 195 HN GLU A 13 5.339 -1.367 6.805 1.00 0.00 A ATOM 196 HA GLU A 13 6.715 -3.205 8.481 1.00 0.00 A ATOM 197 HB2 GLU A 13 4.747 -1.881 9.206 1.00 0.00 A ATOM 198 HB1 GLU A 13 3.725 -2.887 8.187 1.00 0.00 A ATOM 199 HG2 GLU A 13 4.495 -4.890 9.460 1.00 0.00 A ATOM 200 HG1 GLU A 13 5.394 -3.813 10.526 1.00 0.00 A ATOM 201 N GLU A 13 5.968 -2.116 6.839 1.00 0.00 A ATOM 202 O GLU A 13 6.043 -5.548 7.708 1.00 0.00 A ATOM 203 OE1 GLU A 13 2.535 -2.734 10.378 1.00 0.00 A ATOM 204 OE2 GLU A 13 3.051 -4.382 11.666 1.00 0.00 A ATOM 205 C GLU A 14 6.062 -6.442 4.901 1.00 0.00 A ATOM 206 CA GLU A 14 4.737 -5.846 5.384 1.00 0.00 A ATOM 207 CB GLU A 14 3.822 -5.615 4.181 1.00 0.00 A ATOM 208 CD GLU A 14 2.634 -6.726 2.285 1.00 0.00 A ATOM 209 CG GLU A 14 3.466 -6.960 3.547 1.00 0.00 A ATOM 210 HN GLU A 14 4.633 -3.717 5.692 1.00 0.00 A ATOM 211 HA GLU A 14 4.263 -6.536 6.065 1.00 0.00 A ATOM 212 HB2 GLU A 14 2.920 -5.119 4.505 1.00 0.00 A ATOM 213 HB1 GLU A 14 4.331 -5.001 3.454 1.00 0.00 A ATOM 214 HG2 GLU A 14 4.373 -7.487 3.290 1.00 0.00 A ATOM 215 HG1 GLU A 14 2.894 -7.548 4.249 1.00 0.00 A ATOM 216 N GLU A 14 4.972 -4.551 6.079 1.00 0.00 A ATOM 217 O GLU A 14 6.253 -7.642 4.917 1.00 0.00 A ATOM 218 OE1 GLU A 14 2.402 -5.574 1.958 1.00 0.00 A ATOM 219 OE2 GLU A 14 2.243 -7.703 1.668 1.00 0.00 A ATOM 220 C PHE A 15 9.298 -6.259 5.074 1.00 0.00 A ATOM 221 CA PHE A 15 8.268 -6.161 3.944 1.00 0.00 A ATOM 222 CB PHE A 15 8.817 -5.235 2.858 1.00 0.00 A ATOM 223 CD1 PHE A 15 7.404 -5.984 0.910 1.00 0.00 A ATOM 224 CD2 PHE A 15 7.121 -3.736 1.771 1.00 0.00 A ATOM 225 CE1 PHE A 15 6.417 -5.738 -0.053 1.00 0.00 A ATOM 226 CE2 PHE A 15 6.136 -3.489 0.811 1.00 0.00 A ATOM 227 CG PHE A 15 7.754 -4.982 1.821 1.00 0.00 A ATOM 228 CZ PHE A 15 5.784 -4.490 -0.101 1.00 0.00 A ATOM 229 HN PHE A 15 6.796 -4.658 4.428 1.00 0.00 A ATOM 230 HA PHE A 15 8.106 -7.142 3.524 1.00 0.00 A ATOM 231 HB2 PHE A 15 9.116 -4.298 3.301 1.00 0.00 A ATOM 232 HB1 PHE A 15 9.672 -5.700 2.389 1.00 0.00 A ATOM 233 HD1 PHE A 15 7.893 -6.946 0.949 1.00 0.00 A ATOM 234 HD2 PHE A 15 7.395 -2.965 2.473 1.00 0.00 A ATOM 235 HE1 PHE A 15 6.145 -6.510 -0.757 1.00 0.00 A ATOM 236 HE2 PHE A 15 5.647 -2.527 0.776 1.00 0.00 A ATOM 237 HZ PHE A 15 5.025 -4.298 -0.843 1.00 0.00 A ATOM 238 N PHE A 15 6.971 -5.622 4.450 1.00 0.00 A ATOM 239 O PHE A 15 9.892 -7.296 5.290 1.00 0.00 A ATOM 240 C LEU A 16 9.980 -4.651 8.171 1.00 0.00 A ATOM 241 CA LEU A 16 10.563 -5.204 6.861 1.00 0.00 A ATOM 242 CB LEU A 16 11.761 -4.355 6.421 1.00 0.00 A ATOM 243 CD1 LEU A 16 13.149 -6.347 5.836 1.00 0.00 A ATOM 244 CD2 LEU A 16 14.253 -4.192 6.445 1.00 0.00 A ATOM 245 CG LEU A 16 13.058 -5.106 6.725 1.00 0.00 A ATOM 246 HN LEU A 16 9.067 -4.345 5.565 1.00 0.00 A ATOM 247 HA LEU A 16 10.893 -6.219 7.020 1.00 0.00 A ATOM 248 HB2 LEU A 16 11.695 -4.169 5.358 1.00 0.00 A ATOM 249 HB1 LEU A 16 11.759 -3.414 6.948 1.00 0.00 A ATOM 250 HD11 LEU A 16 12.292 -6.383 5.179 1.00 0.00 A ATOM 251 HD12 LEU A 16 13.166 -7.233 6.454 1.00 0.00 A ATOM 252 HD13 LEU A 16 14.053 -6.303 5.246 1.00 0.00 A ATOM 253 HD21 LEU A 16 15.126 -4.578 6.950 1.00 0.00 A ATOM 254 HD22 LEU A 16 14.038 -3.197 6.806 1.00 0.00 A ATOM 255 HD23 LEU A 16 14.438 -4.157 5.381 1.00 0.00 A ATOM 256 HG LEU A 16 13.065 -5.406 7.763 1.00 0.00 A ATOM 257 N LEU A 16 9.540 -5.178 5.773 1.00 0.00 A ATOM 258 O LEU A 16 10.147 -3.493 8.499 1.00 0.00 A ATOM 259 C PRO A 17 9.729 -5.072 11.360 1.00 0.00 A ATOM 260 CA PRO A 17 8.703 -5.084 10.220 1.00 0.00 A ATOM 261 CB PRO A 17 7.632 -6.145 10.487 1.00 0.00 A ATOM 262 CD PRO A 17 9.046 -6.887 8.620 1.00 0.00 A ATOM 263 CG PRO A 17 7.818 -7.229 9.466 1.00 0.00 A ATOM 264 HA PRO A 17 8.235 -4.117 10.131 1.00 0.00 A ATOM 265 HB2 PRO A 17 7.754 -6.549 11.482 1.00 0.00 A ATOM 266 HB1 PRO A 17 6.649 -5.712 10.382 1.00 0.00 A ATOM 267 HD2 PRO A 17 9.885 -7.503 8.908 1.00 0.00 A ATOM 268 HD1 PRO A 17 8.827 -7.008 7.570 1.00 0.00 A ATOM 269 HG2 PRO A 17 7.968 -8.174 9.965 1.00 0.00 A ATOM 270 HG1 PRO A 17 6.951 -7.283 8.833 1.00 0.00 A ATOM 271 N PRO A 17 9.307 -5.482 8.923 1.00 0.00 A ATOM 272 O PRO A 17 9.530 -4.437 12.377 1.00 0.00 A ATOM 273 C ASP A 18 12.638 -4.485 12.259 1.00 0.00 A ATOM 274 CA ASP A 18 11.849 -5.794 12.282 1.00 0.00 A ATOM 275 CB ASP A 18 12.796 -6.967 12.048 1.00 0.00 A ATOM 276 CG ASP A 18 12.042 -8.283 12.247 1.00 0.00 A ATOM 277 HN ASP A 18 10.970 -6.279 10.380 1.00 0.00 A ATOM 278 HA ASP A 18 11.366 -5.909 13.238 1.00 0.00 A ATOM 279 HB2 ASP A 18 13.178 -6.920 11.041 1.00 0.00 A ATOM 280 HB1 ASP A 18 13.614 -6.914 12.745 1.00 0.00 A ATOM 281 N ASP A 18 10.824 -5.770 11.203 1.00 0.00 A ATOM 282 O ASP A 18 13.464 -4.228 13.112 1.00 0.00 A ATOM 283 OD1 ASP A 18 10.936 -8.237 12.761 1.00 0.00 A ATOM 284 OD2 ASP A 18 12.583 -9.314 11.883 1.00 0.00 A ATOM 285 C VAL A 19 12.060 -1.230 11.424 1.00 0.00 A ATOM 286 CA VAL A 19 13.078 -2.346 11.199 1.00 0.00 A ATOM 287 CB VAL A 19 13.711 -2.197 9.815 1.00 0.00 A ATOM 288 CG1 VAL A 19 14.463 -0.867 9.738 1.00 0.00 A ATOM 289 CG2 VAL A 19 14.693 -3.347 9.582 1.00 0.00 A ATOM 290 HN VAL A 19 11.691 -3.885 10.626 1.00 0.00 A ATOM 291 HA VAL A 19 13.845 -2.292 11.958 1.00 0.00 A ATOM 292 HB VAL A 19 12.938 -2.220 9.060 1.00 0.00 A ATOM 293 HG11 VAL A 19 13.755 -0.060 9.613 1.00 0.00 A ATOM 294 HG12 VAL A 19 15.141 -0.885 8.897 1.00 0.00 A ATOM 295 HG13 VAL A 19 15.023 -0.716 10.649 1.00 0.00 A ATOM 296 HG21 VAL A 19 14.143 -4.263 9.420 1.00 0.00 A ATOM 297 HG22 VAL A 19 15.330 -3.458 10.447 1.00 0.00 A ATOM 298 HG23 VAL A 19 15.299 -3.133 8.714 1.00 0.00 A ATOM 299 N VAL A 19 12.372 -3.653 11.292 1.00 0.00 A ATOM 300 O VAL A 19 10.919 -1.336 11.019 1.00 0.00 A ATOM 301 C ALA A 20 10.985 1.464 10.948 1.00 0.00 A ATOM 302 CA ALA A 20 11.464 0.926 12.308 1.00 0.00 A ATOM 303 CB ALA A 20 12.148 2.055 13.082 1.00 0.00 A ATOM 304 HN ALA A 20 13.364 -0.090 12.400 1.00 0.00 A ATOM 305 HA ALA A 20 10.639 0.547 12.885 1.00 0.00 A ATOM 306 HB1 ALA A 20 11.700 2.144 14.060 1.00 0.00 A ATOM 307 HB2 ALA A 20 12.027 2.985 12.545 1.00 0.00 A ATOM 308 HB3 ALA A 20 13.200 1.834 13.186 1.00 0.00 A ATOM 309 N ALA A 20 12.444 -0.166 12.070 1.00 0.00 A ATOM 310 O ALA A 20 11.767 2.005 10.193 1.00 0.00 A ATOM 311 C PRO A 21 9.331 3.333 9.187 1.00 0.00 A ATOM 312 CA PRO A 21 9.179 1.817 9.328 1.00 0.00 A ATOM 313 CB PRO A 21 7.698 1.423 9.321 1.00 0.00 A ATOM 314 CD PRO A 21 8.678 0.686 11.452 1.00 0.00 A ATOM 315 CG PRO A 21 7.403 0.728 10.612 1.00 0.00 A ATOM 316 HA PRO A 21 9.680 1.325 8.512 1.00 0.00 A ATOM 317 HB2 PRO A 21 7.084 2.306 9.230 1.00 0.00 A ATOM 318 HB1 PRO A 21 7.502 0.751 8.499 1.00 0.00 A ATOM 319 HD2 PRO A 21 8.535 1.238 12.371 1.00 0.00 A ATOM 320 HD1 PRO A 21 8.950 -0.337 11.665 1.00 0.00 A ATOM 321 HG2 PRO A 21 6.633 1.265 11.145 1.00 0.00 A ATOM 322 HG1 PRO A 21 7.072 -0.281 10.412 1.00 0.00 A ATOM 323 N PRO A 21 9.715 1.323 10.626 1.00 0.00 A ATOM 324 O PRO A 21 9.536 3.849 8.106 1.00 0.00 A ATOM 325 C ALA A 22 10.867 5.868 9.944 1.00 0.00 A ATOM 326 CA ALA A 22 9.398 5.529 10.206 1.00 0.00 A ATOM 327 CB ALA A 22 8.958 6.150 11.533 1.00 0.00 A ATOM 328 HN ALA A 22 9.089 3.611 11.136 1.00 0.00 A ATOM 329 HA ALA A 22 8.789 5.919 9.404 1.00 0.00 A ATOM 330 HB1 ALA A 22 8.036 5.690 11.857 1.00 0.00 A ATOM 331 HB2 ALA A 22 8.803 7.210 11.400 1.00 0.00 A ATOM 332 HB3 ALA A 22 9.722 5.987 12.278 1.00 0.00 A ATOM 333 N ALA A 22 9.245 4.048 10.273 1.00 0.00 A ATOM 334 O ALA A 22 11.207 6.978 9.587 1.00 0.00 A ATOM 335 C ASP A 23 13.558 4.727 8.479 1.00 0.00 A ATOM 336 CA ASP A 23 13.188 5.165 9.894 1.00 0.00 A ATOM 337 CB ASP A 23 14.012 4.369 10.908 1.00 0.00 A ATOM 338 CG ASP A 23 13.755 4.912 12.315 1.00 0.00 A ATOM 339 HN ASP A 23 11.437 4.029 10.411 1.00 0.00 A ATOM 340 HA ASP A 23 13.393 6.219 10.011 1.00 0.00 A ATOM 341 HB2 ASP A 23 13.727 3.328 10.865 1.00 0.00 A ATOM 342 HB1 ASP A 23 15.062 4.465 10.674 1.00 0.00 A ATOM 343 N ASP A 23 11.738 4.914 10.125 1.00 0.00 A ATOM 344 O ASP A 23 14.711 4.738 8.095 1.00 0.00 A ATOM 345 OD1 ASP A 23 13.179 5.982 12.420 1.00 0.00 A ATOM 346 OD2 ASP A 23 14.138 4.248 13.264 1.00 0.00 A ATOM 347 C VAL A 24 12.528 5.050 5.353 1.00 0.00 A ATOM 348 CA VAL A 24 12.878 3.910 6.306 1.00 0.00 A ATOM 349 CB VAL A 24 12.036 2.679 5.965 1.00 0.00 A ATOM 350 CG1 VAL A 24 12.388 2.194 4.558 1.00 0.00 A ATOM 351 CG2 VAL A 24 12.330 1.567 6.974 1.00 0.00 A ATOM 352 HN VAL A 24 11.664 4.347 8.029 1.00 0.00 A ATOM 353 HA VAL A 24 13.927 3.670 6.214 1.00 0.00 A ATOM 354 HB VAL A 24 10.988 2.938 6.005 1.00 0.00 A ATOM 355 HG11 VAL A 24 11.880 1.261 4.361 1.00 0.00 A ATOM 356 HG12 VAL A 24 13.455 2.046 4.484 1.00 0.00 A ATOM 357 HG13 VAL A 24 12.076 2.933 3.834 1.00 0.00 A ATOM 358 HG21 VAL A 24 13.396 1.499 7.135 1.00 0.00 A ATOM 359 HG22 VAL A 24 11.964 0.626 6.589 1.00 0.00 A ATOM 360 HG23 VAL A 24 11.837 1.789 7.908 1.00 0.00 A ATOM 361 N VAL A 24 12.587 4.345 7.699 1.00 0.00 A ATOM 362 O VAL A 24 11.517 5.706 5.501 1.00 0.00 A ATOM 363 C ASP A 25 11.768 6.108 2.685 1.00 0.00 A ATOM 364 CA ASP A 25 13.067 6.407 3.432 1.00 0.00 A ATOM 365 CB ASP A 25 14.215 6.534 2.429 1.00 0.00 A ATOM 366 CG ASP A 25 15.482 6.990 3.156 1.00 0.00 A ATOM 367 HN ASP A 25 14.173 4.766 4.279 1.00 0.00 A ATOM 368 HA ASP A 25 12.964 7.332 3.980 1.00 0.00 A ATOM 369 HB2 ASP A 25 14.392 5.576 1.961 1.00 0.00 A ATOM 370 HB1 ASP A 25 13.955 7.261 1.674 1.00 0.00 A ATOM 371 N ASP A 25 13.358 5.300 4.380 1.00 0.00 A ATOM 372 O ASP A 25 11.764 5.453 1.662 1.00 0.00 A ATOM 373 OD1 ASP A 25 15.368 7.407 4.297 1.00 0.00 A ATOM 374 OD2 ASP A 25 16.543 6.913 2.561 1.00 0.00 A ATOM 375 C VAL A 26 9.398 6.950 1.103 1.00 0.00 A ATOM 376 CA VAL A 26 9.362 6.336 2.505 1.00 0.00 A ATOM 377 CB VAL A 26 8.233 6.976 3.313 1.00 0.00 A ATOM 378 CG1 VAL A 26 8.365 6.572 4.783 1.00 0.00 A ATOM 379 CG2 VAL A 26 8.322 8.499 3.194 1.00 0.00 A ATOM 380 HN VAL A 26 10.689 7.114 4.018 1.00 0.00 A ATOM 381 HA VAL A 26 9.193 5.272 2.428 1.00 0.00 A ATOM 382 HB VAL A 26 7.281 6.637 2.931 1.00 0.00 A ATOM 383 HG11 VAL A 26 7.531 6.970 5.342 1.00 0.00 A ATOM 384 HG12 VAL A 26 9.287 6.966 5.183 1.00 0.00 A ATOM 385 HG13 VAL A 26 8.369 5.495 4.861 1.00 0.00 A ATOM 386 HG21 VAL A 26 8.043 8.951 4.135 1.00 0.00 A ATOM 387 HG22 VAL A 26 7.652 8.839 2.419 1.00 0.00 A ATOM 388 HG23 VAL A 26 9.334 8.782 2.945 1.00 0.00 A ATOM 389 N VAL A 26 10.663 6.589 3.188 1.00 0.00 A ATOM 390 O VAL A 26 8.418 6.938 0.385 1.00 0.00 A ATOM 391 C ASP A 27 11.145 7.023 -1.627 1.00 0.00 A ATOM 392 CA ASP A 27 10.630 8.081 -0.651 1.00 0.00 A ATOM 393 CB ASP A 27 11.606 9.260 -0.612 1.00 0.00 A ATOM 394 CG ASP A 27 11.021 10.379 0.251 1.00 0.00 A ATOM 395 HN ASP A 27 11.303 7.470 1.298 1.00 0.00 A ATOM 396 HA ASP A 27 9.658 8.426 -0.971 1.00 0.00 A ATOM 397 HB2 ASP A 27 12.546 8.934 -0.191 1.00 0.00 A ATOM 398 HB1 ASP A 27 11.767 9.627 -1.614 1.00 0.00 A ATOM 399 N ASP A 27 10.524 7.477 0.706 1.00 0.00 A ATOM 400 O ASP A 27 11.508 7.318 -2.748 1.00 0.00 A ATOM 401 OD1 ASP A 27 9.842 10.309 0.559 1.00 0.00 A ATOM 402 OD2 ASP A 27 11.762 11.288 0.590 1.00 0.00 A ATOM 403 C LEU A 28 10.529 4.176 -2.945 1.00 0.00 A ATOM 404 CA LEU A 28 11.678 4.704 -2.096 1.00 0.00 A ATOM 405 CB LEU A 28 12.244 3.564 -1.248 1.00 0.00 A ATOM 406 CD1 LEU A 28 14.133 3.071 -2.820 1.00 0.00 A ATOM 407 CD2 LEU A 28 13.243 1.276 -1.330 1.00 0.00 A ATOM 408 CG LEU A 28 12.872 2.506 -2.160 1.00 0.00 A ATOM 409 HN LEU A 28 10.888 5.576 -0.293 1.00 0.00 A ATOM 410 HA LEU A 28 12.450 5.088 -2.740 1.00 0.00 A ATOM 411 HB2 LEU A 28 12.992 3.955 -0.577 1.00 0.00 A ATOM 412 HB1 LEU A 28 11.448 3.114 -0.675 1.00 0.00 A ATOM 413 HD11 LEU A 28 14.809 2.262 -3.055 1.00 0.00 A ATOM 414 HD12 LEU A 28 14.619 3.760 -2.145 1.00 0.00 A ATOM 415 HD13 LEU A 28 13.863 3.588 -3.729 1.00 0.00 A ATOM 416 HD21 LEU A 28 12.414 1.010 -0.691 1.00 0.00 A ATOM 417 HD22 LEU A 28 14.108 1.498 -0.723 1.00 0.00 A ATOM 418 HD23 LEU A 28 13.467 0.451 -1.989 1.00 0.00 A ATOM 419 HG LEU A 28 12.163 2.225 -2.925 1.00 0.00 A ATOM 420 N LEU A 28 11.183 5.788 -1.203 1.00 0.00 A ATOM 421 O LEU A 28 9.448 3.915 -2.456 1.00 0.00 A ATOM 422 C ASP A 29 9.328 2.073 -4.669 1.00 0.00 A ATOM 423 CA ASP A 29 9.675 3.498 -5.095 1.00 0.00 A ATOM 424 CB ASP A 29 10.153 3.497 -6.549 1.00 0.00 A ATOM 425 CG ASP A 29 10.342 4.938 -7.026 1.00 0.00 A ATOM 426 HN ASP A 29 11.634 4.226 -4.593 1.00 0.00 A ATOM 427 HA ASP A 29 8.805 4.127 -4.998 1.00 0.00 A ATOM 428 HB2 ASP A 29 11.093 2.968 -6.618 1.00 0.00 A ATOM 429 HB1 ASP A 29 9.418 3.007 -7.170 1.00 0.00 A ATOM 430 N ASP A 29 10.755 4.012 -4.218 1.00 0.00 A ATOM 431 O ASP A 29 10.172 1.199 -4.647 1.00 0.00 A ATOM 432 OD1 ASP A 29 9.893 5.835 -6.331 1.00 0.00 A ATOM 433 OD2 ASP A 29 10.932 5.120 -8.078 1.00 0.00 A ATOM 434 C LEU A 30 7.950 -0.514 -5.044 1.00 0.00 A ATOM 435 CA LEU A 30 7.706 0.462 -3.894 1.00 0.00 A ATOM 436 CB LEU A 30 6.223 0.434 -3.508 1.00 0.00 A ATOM 437 CD1 LEU A 30 4.492 1.372 -1.974 1.00 0.00 A ATOM 438 CD2 LEU A 30 6.871 1.223 -1.228 1.00 0.00 A ATOM 439 CG LEU A 30 5.951 1.477 -2.424 1.00 0.00 A ATOM 440 HN LEU A 30 7.429 2.549 -4.344 1.00 0.00 A ATOM 441 HA LEU A 30 8.308 0.175 -3.044 1.00 0.00 A ATOM 442 HB2 LEU A 30 5.621 0.652 -4.378 1.00 0.00 A ATOM 443 HB1 LEU A 30 5.968 -0.546 -3.132 1.00 0.00 A ATOM 444 HD11 LEU A 30 4.455 1.231 -0.904 1.00 0.00 A ATOM 445 HD12 LEU A 30 4.024 0.532 -2.465 1.00 0.00 A ATOM 446 HD13 LEU A 30 3.969 2.280 -2.236 1.00 0.00 A ATOM 447 HD21 LEU A 30 6.402 1.591 -0.328 1.00 0.00 A ATOM 448 HD22 LEU A 30 7.809 1.736 -1.380 1.00 0.00 A ATOM 449 HD23 LEU A 30 7.052 0.163 -1.131 1.00 0.00 A ATOM 450 HG LEU A 30 6.135 2.465 -2.821 1.00 0.00 A ATOM 451 N LEU A 30 8.095 1.831 -4.324 1.00 0.00 A ATOM 452 O LEU A 30 7.884 -1.716 -4.875 1.00 0.00 A ATOM 453 C VAL A 31 9.484 -1.979 -6.974 1.00 0.00 A ATOM 454 CA VAL A 31 8.462 -0.917 -7.373 1.00 0.00 A ATOM 455 CB VAL A 31 8.993 -0.111 -8.560 1.00 0.00 A ATOM 456 CG1 VAL A 31 10.458 0.255 -8.315 1.00 0.00 A ATOM 457 CG2 VAL A 31 8.885 -0.951 -9.834 1.00 0.00 A ATOM 458 HN VAL A 31 8.269 0.962 -6.337 1.00 0.00 A ATOM 459 HA VAL A 31 7.536 -1.397 -7.646 1.00 0.00 A ATOM 460 HB VAL A 31 8.410 0.792 -8.671 1.00 0.00 A ATOM 461 HG11 VAL A 31 10.573 0.621 -7.305 1.00 0.00 A ATOM 462 HG12 VAL A 31 10.759 1.022 -9.013 1.00 0.00 A ATOM 463 HG13 VAL A 31 11.075 -0.620 -8.453 1.00 0.00 A ATOM 464 HG21 VAL A 31 9.071 -1.989 -9.599 1.00 0.00 A ATOM 465 HG22 VAL A 31 9.613 -0.609 -10.554 1.00 0.00 A ATOM 466 HG23 VAL A 31 7.893 -0.849 -10.250 1.00 0.00 A ATOM 467 N VAL A 31 8.225 -0.010 -6.217 1.00 0.00 A ATOM 468 O VAL A 31 9.358 -3.136 -7.326 1.00 0.00 A ATOM 469 C ASP A 32 10.723 -3.732 -5.063 1.00 0.00 A ATOM 470 CA ASP A 32 11.481 -2.620 -5.783 1.00 0.00 A ATOM 471 CB ASP A 32 12.488 -1.975 -4.828 1.00 0.00 A ATOM 472 CG ASP A 32 13.336 -0.956 -5.591 1.00 0.00 A ATOM 473 HN ASP A 32 10.555 -0.678 -5.928 1.00 0.00 A ATOM 474 HA ASP A 32 11.994 -3.024 -6.644 1.00 0.00 A ATOM 475 HB2 ASP A 32 11.958 -1.477 -4.029 1.00 0.00 A ATOM 476 HB1 ASP A 32 13.131 -2.737 -4.413 1.00 0.00 A ATOM 477 N ASP A 32 10.480 -1.609 -6.220 1.00 0.00 A ATOM 478 O ASP A 32 11.019 -4.902 -5.197 1.00 0.00 A ATOM 479 OD1 ASP A 32 13.276 -0.960 -6.810 1.00 0.00 A ATOM 480 OD2 ASP A 32 14.031 -0.190 -4.944 1.00 0.00 A ATOM 481 C ASN A 33 7.772 -4.804 -4.534 1.00 0.00 A ATOM 482 CA ASN A 33 8.890 -4.353 -3.597 1.00 0.00 A ATOM 483 CB ASN A 33 8.289 -3.713 -2.349 1.00 0.00 A ATOM 484 CG ASN A 33 9.413 -3.227 -1.435 1.00 0.00 A ATOM 485 HN ASN A 33 9.499 -2.405 -4.253 1.00 0.00 A ATOM 486 HA ASN A 33 9.495 -5.197 -3.318 1.00 0.00 A ATOM 487 HB2 ASN A 33 7.673 -2.878 -2.639 1.00 0.00 A ATOM 488 HB1 ASN A 33 7.689 -4.440 -1.825 1.00 0.00 A ATOM 489 HD21 ASN A 33 9.167 -1.320 -1.921 1.00 0.00 A ATOM 490 HD22 ASN A 33 10.401 -1.629 -0.798 1.00 0.00 A ATOM 491 N ASN A 33 9.721 -3.356 -4.319 1.00 0.00 A ATOM 492 ND2 ASN A 33 9.683 -1.953 -1.380 1.00 0.00 A ATOM 493 O ASN A 33 6.776 -5.360 -4.115 1.00 0.00 A ATOM 494 OD1 ASN A 33 10.056 -4.015 -0.770 1.00 0.00 A ATOM 495 C GLY A 34 6.348 -6.310 -6.493 1.00 0.00 A ATOM 496 CA GLY A 34 6.885 -4.912 -6.796 1.00 0.00 A ATOM 497 HN GLY A 34 8.736 -4.067 -6.102 1.00 0.00 A ATOM 498 HA2 GLY A 34 6.076 -4.199 -6.749 1.00 0.00 A ATOM 499 HA1 GLY A 34 7.314 -4.904 -7.786 1.00 0.00 A ATOM 500 N GLY A 34 7.929 -4.535 -5.802 1.00 0.00 A ATOM 501 O GLY A 34 5.311 -6.702 -6.985 1.00 0.00 A ATOM 502 C VAL A 35 5.064 -8.305 -4.914 1.00 0.00 A ATOM 503 CA VAL A 35 6.520 -8.427 -5.367 1.00 0.00 A ATOM 504 CB VAL A 35 7.358 -9.042 -4.248 1.00 0.00 A ATOM 505 CG1 VAL A 35 6.932 -8.440 -2.913 1.00 0.00 A ATOM 506 CG2 VAL A 35 7.138 -10.556 -4.217 1.00 0.00 A ATOM 507 HN VAL A 35 7.862 -6.741 -5.282 1.00 0.00 A ATOM 508 HA VAL A 35 6.575 -9.049 -6.242 1.00 0.00 A ATOM 509 HB VAL A 35 8.404 -8.830 -4.421 1.00 0.00 A ATOM 510 HG11 VAL A 35 7.684 -8.646 -2.167 1.00 0.00 A ATOM 511 HG12 VAL A 35 5.992 -8.875 -2.610 1.00 0.00 A ATOM 512 HG13 VAL A 35 6.815 -7.374 -3.024 1.00 0.00 A ATOM 513 HG21 VAL A 35 7.505 -10.955 -3.283 1.00 0.00 A ATOM 514 HG22 VAL A 35 7.670 -11.014 -5.038 1.00 0.00 A ATOM 515 HG23 VAL A 35 6.083 -10.768 -4.310 1.00 0.00 A ATOM 516 N VAL A 35 7.029 -7.067 -5.684 1.00 0.00 A ATOM 517 O VAL A 35 4.232 -9.136 -5.221 1.00 0.00 A ATOM 518 C ILE A 36 2.458 -6.623 -4.865 1.00 0.00 A ATOM 519 CA ILE A 36 3.355 -7.069 -3.710 1.00 0.00 A ATOM 520 CB ILE A 36 3.338 -5.978 -2.645 1.00 0.00 A ATOM 521 CD1 ILE A 36 1.824 -4.843 -1.009 1.00 0.00 A ATOM 522 CG1 ILE A 36 2.076 -6.128 -1.801 1.00 0.00 A ATOM 523 CG2 ILE A 36 3.334 -4.607 -3.324 1.00 0.00 A ATOM 524 HN ILE A 36 5.443 -6.610 -3.958 1.00 0.00 A ATOM 525 HA ILE A 36 2.981 -7.989 -3.291 1.00 0.00 A ATOM 526 HB ILE A 36 4.212 -6.070 -2.019 1.00 0.00 A ATOM 527 HD11 ILE A 36 2.756 -4.321 -0.862 1.00 0.00 A ATOM 528 HD12 ILE A 36 1.394 -5.090 -0.050 1.00 0.00 A ATOM 529 HD13 ILE A 36 1.141 -4.211 -1.558 1.00 0.00 A ATOM 530 HG12 ILE A 36 1.233 -6.326 -2.447 1.00 0.00 A ATOM 531 HG11 ILE A 36 2.206 -6.949 -1.119 1.00 0.00 A ATOM 532 HG21 ILE A 36 4.008 -4.622 -4.168 1.00 0.00 A ATOM 533 HG22 ILE A 36 3.654 -3.855 -2.620 1.00 0.00 A ATOM 534 HG23 ILE A 36 2.335 -4.379 -3.666 1.00 0.00 A ATOM 535 N ILE A 36 4.754 -7.267 -4.187 1.00 0.00 A ATOM 536 O ILE A 36 1.260 -6.790 -4.833 1.00 0.00 A ATOM 537 C ASP A 37 1.413 -6.660 -7.660 1.00 0.00 A ATOM 538 CA ASP A 37 2.203 -5.523 -7.005 1.00 0.00 A ATOM 539 CB ASP A 37 3.108 -4.868 -8.050 1.00 0.00 A ATOM 540 CG ASP A 37 3.721 -3.594 -7.467 1.00 0.00 A ATOM 541 HN ASP A 37 3.992 -5.871 -5.852 1.00 0.00 A ATOM 542 HA ASP A 37 1.508 -4.785 -6.636 1.00 0.00 A ATOM 543 HB2 ASP A 37 3.893 -5.553 -8.331 1.00 0.00 A ATOM 544 HB1 ASP A 37 2.524 -4.615 -8.921 1.00 0.00 A ATOM 545 N ASP A 37 3.026 -6.022 -5.864 1.00 0.00 A ATOM 546 O ASP A 37 0.353 -6.436 -8.209 1.00 0.00 A ATOM 547 OD1 ASP A 37 3.290 -3.187 -6.401 1.00 0.00 A ATOM 548 OD2 ASP A 37 4.612 -3.047 -8.096 1.00 0.00 A ATOM 549 C SER A 38 0.642 -9.980 -7.264 1.00 0.00 A ATOM 550 CA SER A 38 1.184 -8.987 -8.297 1.00 0.00 A ATOM 551 CB SER A 38 2.133 -9.713 -9.250 1.00 0.00 A ATOM 552 HN SER A 38 2.784 -8.030 -7.209 1.00 0.00 A ATOM 553 HA SER A 38 0.360 -8.589 -8.864 1.00 0.00 A ATOM 554 HB2 SER A 38 2.159 -10.762 -9.006 1.00 0.00 A ATOM 555 HB1 SER A 38 1.782 -9.591 -10.266 1.00 0.00 A ATOM 556 N SER A 38 1.919 -7.865 -7.638 1.00 0.00 A ATOM 557 O SER A 38 -0.552 -10.163 -7.138 1.00 0.00 A ATOM 558 OG SER A 38 3.449 -9.163 -9.116 1.00 0.00 A ATOM 559 C LEU A 39 0.330 -10.946 -4.377 1.00 0.00 A ATOM 560 CA LEU A 39 1.018 -11.645 -5.550 1.00 0.00 A ATOM 561 CB LEU A 39 2.201 -12.462 -5.025 1.00 0.00 A ATOM 562 CD1 LEU A 39 3.857 -12.637 -6.896 1.00 0.00 A ATOM 563 CD2 LEU A 39 3.326 -14.640 -5.503 1.00 0.00 A ATOM 564 CG LEU A 39 2.751 -13.368 -6.130 1.00 0.00 A ATOM 565 HN LEU A 39 2.459 -10.499 -6.669 1.00 0.00 A ATOM 566 HA LEU A 39 0.316 -12.302 -6.025 1.00 0.00 A ATOM 567 HB2 LEU A 39 2.974 -11.791 -4.697 1.00 0.00 A ATOM 568 HB1 LEU A 39 1.876 -13.070 -4.194 1.00 0.00 A ATOM 569 HD11 LEU A 39 4.305 -13.312 -7.610 1.00 0.00 A ATOM 570 HD12 LEU A 39 4.611 -12.295 -6.202 1.00 0.00 A ATOM 571 HD13 LEU A 39 3.436 -11.791 -7.416 1.00 0.00 A ATOM 572 HD21 LEU A 39 3.922 -14.379 -4.641 1.00 0.00 A ATOM 573 HD22 LEU A 39 3.943 -15.151 -6.227 1.00 0.00 A ATOM 574 HD23 LEU A 39 2.517 -15.287 -5.197 1.00 0.00 A ATOM 575 HG LEU A 39 1.958 -13.629 -6.811 1.00 0.00 A ATOM 576 N LEU A 39 1.502 -10.644 -6.545 1.00 0.00 A ATOM 577 O LEU A 39 -0.769 -11.293 -3.994 1.00 0.00 A ATOM 578 C GLY A 40 -0.832 -8.420 -3.129 1.00 0.00 A ATOM 579 CA GLY A 40 0.351 -9.258 -2.647 1.00 0.00 A ATOM 580 HN GLY A 40 1.856 -9.710 -4.122 1.00 0.00 A ATOM 581 HA2 GLY A 40 0.009 -9.980 -1.921 1.00 0.00 A ATOM 582 HA1 GLY A 40 1.084 -8.611 -2.194 1.00 0.00 A ATOM 583 N GLY A 40 0.969 -9.971 -3.800 1.00 0.00 A ATOM 584 O GLY A 40 -1.831 -8.288 -2.451 1.00 0.00 A ATOM 585 C LEU A 41 -3.093 -7.829 -4.949 1.00 0.00 A ATOM 586 CA LEU A 41 -1.821 -6.998 -4.820 1.00 0.00 A ATOM 587 CB LEU A 41 -1.417 -6.458 -6.193 1.00 0.00 A ATOM 588 CD1 LEU A 41 -1.878 -4.617 -7.821 1.00 0.00 A ATOM 589 CD2 LEU A 41 -3.709 -6.206 -7.216 1.00 0.00 A ATOM 590 CG LEU A 41 -2.471 -5.462 -6.693 1.00 0.00 A ATOM 591 HN LEU A 41 0.104 -7.958 -4.811 1.00 0.00 A ATOM 592 HA LEU A 41 -1.997 -6.173 -4.148 1.00 0.00 A ATOM 593 HB2 LEU A 41 -0.465 -5.956 -6.106 1.00 0.00 A ATOM 594 HB1 LEU A 41 -1.326 -7.275 -6.892 1.00 0.00 A ATOM 595 HD11 LEU A 41 -0.919 -4.227 -7.514 1.00 0.00 A ATOM 596 HD12 LEU A 41 -2.544 -3.797 -8.045 1.00 0.00 A ATOM 597 HD13 LEU A 41 -1.752 -5.229 -8.702 1.00 0.00 A ATOM 598 HD21 LEU A 41 -4.034 -5.752 -8.139 1.00 0.00 A ATOM 599 HD22 LEU A 41 -4.501 -6.139 -6.487 1.00 0.00 A ATOM 600 HD23 LEU A 41 -3.472 -7.244 -7.393 1.00 0.00 A ATOM 601 HG LEU A 41 -2.759 -4.814 -5.878 1.00 0.00 A ATOM 602 N LEU A 41 -0.717 -7.842 -4.289 1.00 0.00 A ATOM 603 O LEU A 41 -4.170 -7.390 -4.600 1.00 0.00 A ATOM 604 C LEU A 42 -4.803 -10.115 -4.203 1.00 0.00 A ATOM 605 CA LEU A 42 -4.196 -9.875 -5.584 1.00 0.00 A ATOM 606 CB LEU A 42 -3.813 -11.216 -6.216 1.00 0.00 A ATOM 607 CD1 LEU A 42 -5.917 -11.396 -7.543 1.00 0.00 A ATOM 608 CD2 LEU A 42 -4.671 -13.459 -6.900 1.00 0.00 A ATOM 609 CG LEU A 42 -5.071 -12.050 -6.454 1.00 0.00 A ATOM 610 HN LEU A 42 -2.104 -9.367 -5.714 1.00 0.00 A ATOM 611 HA LEU A 42 -4.916 -9.371 -6.212 1.00 0.00 A ATOM 612 HB2 LEU A 42 -3.308 -11.042 -7.155 1.00 0.00 A ATOM 613 HB1 LEU A 42 -3.158 -11.748 -5.553 1.00 0.00 A ATOM 614 HD11 LEU A 42 -5.270 -10.905 -8.253 1.00 0.00 A ATOM 615 HD12 LEU A 42 -6.577 -10.670 -7.095 1.00 0.00 A ATOM 616 HD13 LEU A 42 -6.500 -12.151 -8.048 1.00 0.00 A ATOM 617 HD21 LEU A 42 -3.600 -13.502 -7.037 1.00 0.00 A ATOM 618 HD22 LEU A 42 -5.163 -13.695 -7.832 1.00 0.00 A ATOM 619 HD23 LEU A 42 -4.966 -14.173 -6.145 1.00 0.00 A ATOM 620 HG LEU A 42 -5.644 -12.109 -5.540 1.00 0.00 A ATOM 621 N LEU A 42 -2.982 -9.027 -5.441 1.00 0.00 A ATOM 622 O LEU A 42 -5.999 -10.020 -4.012 1.00 0.00 A ATOM 623 C LYS A 43 -4.955 -9.338 -1.232 1.00 0.00 A ATOM 624 CA LYS A 43 -4.507 -10.660 -1.863 1.00 0.00 A ATOM 625 CB LYS A 43 -3.405 -11.283 -1.012 1.00 0.00 A ATOM 626 CD LYS A 43 -2.031 -13.338 -0.643 1.00 0.00 A ATOM 627 CE LYS A 43 -1.593 -14.670 -1.254 1.00 0.00 A ATOM 628 CG LYS A 43 -3.052 -12.666 -1.563 1.00 0.00 A ATOM 629 HN LYS A 43 -3.021 -10.487 -3.408 1.00 0.00 A ATOM 630 HA LYS A 43 -5.343 -11.336 -1.912 1.00 0.00 A ATOM 631 HB2 LYS A 43 -2.533 -10.650 -1.041 1.00 0.00 A ATOM 632 HB1 LYS A 43 -3.746 -11.379 0.004 1.00 0.00 A ATOM 633 HD2 LYS A 43 -1.172 -12.694 -0.527 1.00 0.00 A ATOM 634 HD1 LYS A 43 -2.480 -13.518 0.322 1.00 0.00 A ATOM 635 HE2 LYS A 43 -2.371 -15.405 -1.112 1.00 0.00 A ATOM 636 HE1 LYS A 43 -1.411 -14.539 -2.311 1.00 0.00 A ATOM 637 HG2 LYS A 43 -3.946 -13.271 -1.614 1.00 0.00 A ATOM 638 HG1 LYS A 43 -2.630 -12.563 -2.551 1.00 0.00 A ATOM 639 HZ1 LYS A 43 -0.401 -14.944 0.431 1.00 0.00 A ATOM 640 HZ2 LYS A 43 0.472 -14.627 -0.988 1.00 0.00 A ATOM 641 HZ3 LYS A 43 -0.226 -16.157 -0.746 1.00 0.00 A ATOM 642 N LYS A 43 -3.984 -10.420 -3.234 1.00 0.00 A ATOM 643 NZ LYS A 43 -0.343 -15.134 -0.589 1.00 0.00 A ATOM 644 O LYS A 43 -5.962 -9.271 -0.556 1.00 0.00 A ATOM 645 C VAL A 44 -5.846 -6.427 -1.461 1.00 0.00 A ATOM 646 CA VAL A 44 -4.567 -6.975 -0.828 1.00 0.00 A ATOM 647 CB VAL A 44 -3.428 -5.983 -1.052 1.00 0.00 A ATOM 648 CG1 VAL A 44 -3.863 -4.595 -0.580 1.00 0.00 A ATOM 649 CG2 VAL A 44 -2.202 -6.433 -0.256 1.00 0.00 A ATOM 650 HN VAL A 44 -3.386 -8.370 -1.969 1.00 0.00 A ATOM 651 HA VAL A 44 -4.724 -7.101 0.231 1.00 0.00 A ATOM 652 HB VAL A 44 -3.184 -5.945 -2.104 1.00 0.00 A ATOM 653 HG11 VAL A 44 -2.997 -3.955 -0.496 1.00 0.00 A ATOM 654 HG12 VAL A 44 -4.346 -4.678 0.382 1.00 0.00 A ATOM 655 HG13 VAL A 44 -4.555 -4.173 -1.294 1.00 0.00 A ATOM 656 HG21 VAL A 44 -1.309 -6.245 -0.834 1.00 0.00 A ATOM 657 HG22 VAL A 44 -2.279 -7.489 -0.045 1.00 0.00 A ATOM 658 HG23 VAL A 44 -2.153 -5.883 0.672 1.00 0.00 A ATOM 659 N VAL A 44 -4.202 -8.290 -1.432 1.00 0.00 A ATOM 660 O VAL A 44 -6.740 -5.978 -0.776 1.00 0.00 A ATOM 661 C ILE A 45 -8.375 -6.762 -2.991 1.00 0.00 A ATOM 662 CA ILE A 45 -7.170 -5.921 -3.411 1.00 0.00 A ATOM 663 CB ILE A 45 -6.999 -5.970 -4.930 1.00 0.00 A ATOM 664 CD1 ILE A 45 -5.199 -4.253 -4.658 1.00 0.00 A ATOM 665 CG1 ILE A 45 -6.472 -4.620 -5.422 1.00 0.00 A ATOM 666 CG2 ILE A 45 -8.344 -6.265 -5.595 1.00 0.00 A ATOM 667 HN ILE A 45 -5.216 -6.809 -3.302 1.00 0.00 A ATOM 668 HA ILE A 45 -7.326 -4.898 -3.102 1.00 0.00 A ATOM 669 HB ILE A 45 -6.294 -6.747 -5.186 1.00 0.00 A ATOM 670 HD11 ILE A 45 -5.462 -3.748 -3.740 1.00 0.00 A ATOM 671 HD12 ILE A 45 -4.591 -3.599 -5.266 1.00 0.00 A ATOM 672 HD13 ILE A 45 -4.644 -5.150 -4.428 1.00 0.00 A ATOM 673 HG12 ILE A 45 -6.254 -4.683 -6.478 1.00 0.00 A ATOM 674 HG11 ILE A 45 -7.221 -3.861 -5.254 1.00 0.00 A ATOM 675 HG21 ILE A 45 -8.592 -7.306 -5.458 1.00 0.00 A ATOM 676 HG22 ILE A 45 -8.277 -6.047 -6.650 1.00 0.00 A ATOM 677 HG23 ILE A 45 -9.110 -5.649 -5.148 1.00 0.00 A ATOM 678 N ILE A 45 -5.945 -6.450 -2.758 1.00 0.00 A ATOM 679 O ILE A 45 -9.426 -6.242 -2.678 1.00 0.00 A ATOM 680 C ALA A 46 -9.730 -8.685 -1.118 1.00 0.00 A ATOM 681 CA ALA A 46 -9.375 -8.927 -2.587 1.00 0.00 A ATOM 682 CB ALA A 46 -8.977 -10.391 -2.777 1.00 0.00 A ATOM 683 HN ALA A 46 -7.377 -8.459 -3.242 1.00 0.00 A ATOM 684 HA ALA A 46 -10.231 -8.703 -3.207 1.00 0.00 A ATOM 685 HB1 ALA A 46 -9.578 -11.014 -2.132 1.00 0.00 A ATOM 686 HB2 ALA A 46 -7.933 -10.514 -2.526 1.00 0.00 A ATOM 687 HB3 ALA A 46 -9.136 -10.677 -3.806 1.00 0.00 A ATOM 688 N ALA A 46 -8.233 -8.057 -2.984 1.00 0.00 A ATOM 689 O ALA A 46 -10.884 -8.573 -0.759 1.00 0.00 A ATOM 690 C TRP A 47 -9.333 -6.893 1.422 1.00 0.00 A ATOM 691 CA TRP A 47 -9.035 -8.374 1.179 1.00 0.00 A ATOM 692 CB TRP A 47 -7.827 -8.796 2.011 1.00 0.00 A ATOM 693 CD1 TRP A 47 -8.800 -7.760 4.103 1.00 0.00 A ATOM 694 CD2 TRP A 47 -6.637 -7.243 3.793 1.00 0.00 A ATOM 695 CE2 TRP A 47 -7.037 -6.601 4.986 1.00 0.00 A ATOM 696 CE3 TRP A 47 -5.314 -7.084 3.362 1.00 0.00 A ATOM 697 CG TRP A 47 -7.770 -7.971 3.253 1.00 0.00 A ATOM 698 CH2 TRP A 47 -4.830 -5.673 5.286 1.00 0.00 A ATOM 699 CZ2 TRP A 47 -6.148 -5.823 5.729 1.00 0.00 A ATOM 700 CZ3 TRP A 47 -4.413 -6.303 4.104 1.00 0.00 A ATOM 701 HN TRP A 47 -7.822 -8.703 -0.570 1.00 0.00 A ATOM 702 HA TRP A 47 -9.887 -8.961 1.473 1.00 0.00 A ATOM 703 HB2 TRP A 47 -7.917 -9.839 2.274 1.00 0.00 A ATOM 704 HB1 TRP A 47 -6.924 -8.646 1.437 1.00 0.00 A ATOM 705 HD1 TRP A 47 -9.797 -8.161 3.995 1.00 0.00 A ATOM 706 HE1 TRP A 47 -8.916 -6.640 5.883 1.00 0.00 A ATOM 707 HE3 TRP A 47 -4.991 -7.567 2.452 1.00 0.00 A ATOM 708 HH2 TRP A 47 -4.134 -5.073 5.854 1.00 0.00 A ATOM 709 HZ2 TRP A 47 -6.475 -5.340 6.638 1.00 0.00 A ATOM 710 HZ3 TRP A 47 -3.395 -6.186 3.763 1.00 0.00 A ATOM 711 N TRP A 47 -8.748 -8.609 -0.263 1.00 0.00 A ATOM 712 NE1 TRP A 47 -8.366 -6.945 5.134 1.00 0.00 A ATOM 713 O TRP A 47 -10.299 -6.539 2.068 1.00 0.00 A ATOM 714 C LEU A 48 -10.034 -4.120 0.539 1.00 0.00 A ATOM 715 CA LEU A 48 -8.696 -4.569 1.135 1.00 0.00 A ATOM 716 CB LEU A 48 -7.561 -3.807 0.451 1.00 0.00 A ATOM 717 CD1 LEU A 48 -6.896 -2.162 2.188 1.00 0.00 A ATOM 718 CD2 LEU A 48 -6.914 -1.497 -0.217 1.00 0.00 A ATOM 719 CG LEU A 48 -7.611 -2.339 0.853 1.00 0.00 A ATOM 720 HN LEU A 48 -7.715 -6.344 0.423 1.00 0.00 A ATOM 721 HA LEU A 48 -8.685 -4.356 2.193 1.00 0.00 A ATOM 722 HB2 LEU A 48 -6.615 -4.228 0.746 1.00 0.00 A ATOM 723 HB1 LEU A 48 -7.670 -3.883 -0.616 1.00 0.00 A ATOM 724 HD11 LEU A 48 -7.432 -1.447 2.793 1.00 0.00 A ATOM 725 HD12 LEU A 48 -5.892 -1.806 2.012 1.00 0.00 A ATOM 726 HD13 LEU A 48 -6.856 -3.111 2.701 1.00 0.00 A ATOM 727 HD21 LEU A 48 -7.652 -1.093 -0.894 1.00 0.00 A ATOM 728 HD22 LEU A 48 -6.223 -2.117 -0.768 1.00 0.00 A ATOM 729 HD23 LEU A 48 -6.376 -0.688 0.254 1.00 0.00 A ATOM 730 HG LEU A 48 -8.638 -2.028 0.950 1.00 0.00 A ATOM 731 N LEU A 48 -8.493 -6.030 0.924 1.00 0.00 A ATOM 732 O LEU A 48 -10.749 -3.335 1.130 1.00 0.00 A ATOM 733 C GLU A 49 -12.830 -4.718 -0.410 1.00 0.00 A ATOM 734 CA GLU A 49 -11.667 -4.175 -1.240 1.00 0.00 A ATOM 735 CB GLU A 49 -11.750 -4.717 -2.670 1.00 0.00 A ATOM 736 CD GLU A 49 -13.473 -6.523 -2.584 1.00 0.00 A ATOM 737 CG GLU A 49 -11.973 -6.225 -2.636 1.00 0.00 A ATOM 738 HN GLU A 49 -9.793 -5.223 -1.098 1.00 0.00 A ATOM 739 HA GLU A 49 -11.716 -3.099 -1.263 1.00 0.00 A ATOM 740 HB2 GLU A 49 -12.568 -4.248 -3.183 1.00 0.00 A ATOM 741 HB1 GLU A 49 -10.829 -4.503 -3.190 1.00 0.00 A ATOM 742 HG2 GLU A 49 -11.546 -6.672 -3.522 1.00 0.00 A ATOM 743 HG1 GLU A 49 -11.497 -6.631 -1.763 1.00 0.00 A ATOM 744 N GLU A 49 -10.379 -4.597 -0.626 1.00 0.00 A ATOM 745 O GLU A 49 -13.836 -4.061 -0.226 1.00 0.00 A ATOM 746 OE1 GLU A 49 -14.235 -5.596 -2.362 1.00 0.00 A ATOM 747 OE2 GLU A 49 -13.835 -7.674 -2.766 1.00 0.00 A ATOM 748 C ASP A 50 -13.937 -5.701 2.221 1.00 0.00 A ATOM 749 CA ASP A 50 -13.790 -6.496 0.924 1.00 0.00 A ATOM 750 CB ASP A 50 -13.441 -7.944 1.258 1.00 0.00 A ATOM 751 CG ASP A 50 -14.642 -8.621 1.921 1.00 0.00 A ATOM 752 HN ASP A 50 -11.877 -6.421 -0.058 1.00 0.00 A ATOM 753 HA ASP A 50 -14.714 -6.468 0.375 1.00 0.00 A ATOM 754 HB2 ASP A 50 -13.181 -8.472 0.352 1.00 0.00 A ATOM 755 HB1 ASP A 50 -12.603 -7.959 1.935 1.00 0.00 A ATOM 756 N ASP A 50 -12.699 -5.911 0.099 1.00 0.00 A ATOM 757 O ASP A 50 -15.029 -5.445 2.688 1.00 0.00 A ATOM 758 OD1 ASP A 50 -15.507 -9.088 1.198 1.00 0.00 A ATOM 759 OD2 ASP A 50 -14.676 -8.662 3.140 1.00 0.00 A ATOM 760 C ARG A 51 -13.635 -3.236 3.901 1.00 0.00 A ATOM 761 CA ARG A 51 -12.893 -4.563 4.091 1.00 0.00 A ATOM 762 CB ARG A 51 -11.467 -4.295 4.579 1.00 0.00 A ATOM 763 CD ARG A 51 -10.125 -3.619 6.576 1.00 0.00 A ATOM 764 CG ARG A 51 -11.513 -3.583 5.932 1.00 0.00 A ATOM 765 CZ ARG A 51 -8.038 -2.429 6.277 1.00 0.00 A ATOM 766 HN ARG A 51 -11.971 -5.557 2.419 1.00 0.00 A ATOM 767 HA ARG A 51 -13.412 -5.154 4.831 1.00 0.00 A ATOM 768 HB2 ARG A 51 -10.940 -5.232 4.682 1.00 0.00 A ATOM 769 HB1 ARG A 51 -10.954 -3.670 3.863 1.00 0.00 A ATOM 770 HD2 ARG A 51 -10.180 -3.202 7.571 1.00 0.00 A ATOM 771 HD1 ARG A 51 -9.783 -4.641 6.634 1.00 0.00 A ATOM 772 HE ARG A 51 -9.387 -2.597 4.829 1.00 0.00 A ATOM 773 HG2 ARG A 51 -11.818 -2.557 5.788 1.00 0.00 A ATOM 774 HG1 ARG A 51 -12.220 -4.082 6.578 1.00 0.00 A ATOM 775 HH11 ARG A 51 -8.405 -3.243 8.069 1.00 0.00 A ATOM 776 HH12 ARG A 51 -6.888 -2.422 7.916 1.00 0.00 A ATOM 777 HH21 ARG A 51 -7.404 -1.523 4.608 1.00 0.00 A ATOM 778 HH22 ARG A 51 -6.322 -1.448 5.958 1.00 0.00 A ATOM 779 N ARG A 51 -12.838 -5.325 2.812 1.00 0.00 A ATOM 780 NE ARG A 51 -9.170 -2.821 5.758 1.00 0.00 A ATOM 781 NH1 ARG A 51 -7.755 -2.721 7.517 1.00 0.00 A ATOM 782 NH2 ARG A 51 -7.189 -1.747 5.558 1.00 0.00 A ATOM 783 O ARG A 51 -14.393 -2.822 4.755 1.00 0.00 A ATOM 784 C PHE A 52 -15.198 -1.416 1.519 1.00 0.00 A ATOM 785 CA PHE A 52 -14.113 -1.260 2.584 1.00 0.00 A ATOM 786 CB PHE A 52 -13.083 -0.228 2.132 1.00 0.00 A ATOM 787 CD1 PHE A 52 -12.438 0.923 4.278 1.00 0.00 A ATOM 788 CD2 PHE A 52 -10.883 -0.648 3.281 1.00 0.00 A ATOM 789 CE1 PHE A 52 -11.537 1.149 5.325 1.00 0.00 A ATOM 790 CE2 PHE A 52 -9.983 -0.421 4.326 1.00 0.00 A ATOM 791 CG PHE A 52 -12.111 0.024 3.256 1.00 0.00 A ATOM 792 CZ PHE A 52 -10.309 0.477 5.349 1.00 0.00 A ATOM 793 HN PHE A 52 -12.803 -2.898 2.121 1.00 0.00 A ATOM 794 HA PHE A 52 -14.564 -0.932 3.508 1.00 0.00 A ATOM 795 HB2 PHE A 52 -12.549 -0.603 1.272 1.00 0.00 A ATOM 796 HB1 PHE A 52 -13.582 0.689 1.875 1.00 0.00 A ATOM 797 HD1 PHE A 52 -13.385 1.441 4.259 1.00 0.00 A ATOM 798 HD2 PHE A 52 -10.631 -1.341 2.491 1.00 0.00 A ATOM 799 HE1 PHE A 52 -11.789 1.842 6.114 1.00 0.00 A ATOM 800 HE2 PHE A 52 -9.036 -0.938 4.345 1.00 0.00 A ATOM 801 HZ PHE A 52 -9.615 0.650 6.156 1.00 0.00 A ATOM 802 N PHE A 52 -13.422 -2.559 2.801 1.00 0.00 A ATOM 803 O PHE A 52 -15.965 -0.508 1.266 1.00 0.00 A ATOM 804 C GLY A 53 -16.052 -1.831 -1.329 1.00 0.00 A ATOM 805 CA GLY A 53 -16.321 -2.761 -0.146 1.00 0.00 A ATOM 806 HN GLY A 53 -14.653 -3.281 1.114 1.00 0.00 A ATOM 807 HA2 GLY A 53 -16.299 -3.789 -0.482 1.00 0.00 A ATOM 808 HA1 GLY A 53 -17.292 -2.538 0.269 1.00 0.00 A ATOM 809 N GLY A 53 -15.276 -2.558 0.895 1.00 0.00 A ATOM 810 O GLY A 53 -16.964 -1.305 -1.936 1.00 0.00 A ATOM 811 C ILE A 54 -14.321 -1.533 -4.082 1.00 0.00 A ATOM 812 CA ILE A 54 -14.494 -0.709 -2.805 1.00 0.00 A ATOM 813 CB ILE A 54 -13.197 0.045 -2.511 1.00 0.00 A ATOM 814 CD1 ILE A 54 -11.981 1.323 -0.743 1.00 0.00 A ATOM 815 CG1 ILE A 54 -13.353 0.836 -1.211 1.00 0.00 A ATOM 816 CG2 ILE A 54 -12.895 1.009 -3.659 1.00 0.00 A ATOM 817 HN ILE A 54 -14.082 -2.044 -1.156 1.00 0.00 A ATOM 818 HA ILE A 54 -15.300 -0.002 -2.937 1.00 0.00 A ATOM 819 HB ILE A 54 -12.386 -0.661 -2.411 1.00 0.00 A ATOM 820 HD11 ILE A 54 -11.595 2.044 -1.447 1.00 0.00 A ATOM 821 HD12 ILE A 54 -11.303 0.483 -0.680 1.00 0.00 A ATOM 822 HD13 ILE A 54 -12.074 1.783 0.230 1.00 0.00 A ATOM 823 HG12 ILE A 54 -13.998 1.685 -1.382 1.00 0.00 A ATOM 824 HG11 ILE A 54 -13.787 0.202 -0.454 1.00 0.00 A ATOM 825 HG21 ILE A 54 -13.785 1.152 -4.253 1.00 0.00 A ATOM 826 HG22 ILE A 54 -12.111 0.597 -4.278 1.00 0.00 A ATOM 827 HG23 ILE A 54 -12.574 1.959 -3.257 1.00 0.00 A ATOM 828 N ILE A 54 -14.808 -1.615 -1.661 1.00 0.00 A ATOM 829 O ILE A 54 -13.527 -2.446 -4.140 1.00 0.00 A ATOM 830 C ALA A 55 -13.559 -1.725 -7.000 1.00 0.00 A ATOM 831 CA ALA A 55 -14.933 -1.982 -6.381 1.00 0.00 A ATOM 832 CB ALA A 55 -16.024 -1.534 -7.356 1.00 0.00 A ATOM 833 HN ALA A 55 -15.693 -0.473 -5.045 1.00 0.00 A ATOM 834 HA ALA A 55 -15.045 -3.037 -6.177 1.00 0.00 A ATOM 835 HB1 ALA A 55 -15.656 -1.612 -8.368 1.00 0.00 A ATOM 836 HB2 ALA A 55 -16.293 -0.508 -7.148 1.00 0.00 A ATOM 837 HB3 ALA A 55 -16.893 -2.164 -7.239 1.00 0.00 A ATOM 838 N ALA A 55 -15.059 -1.215 -5.109 1.00 0.00 A ATOM 839 O ALA A 55 -13.066 -0.614 -7.004 1.00 0.00 A ATOM 840 C ALA A 56 -11.728 -1.655 -9.380 1.00 0.00 A ATOM 841 CA ALA A 56 -11.596 -2.557 -8.150 1.00 0.00 A ATOM 842 CB ALA A 56 -11.035 -3.917 -8.571 1.00 0.00 A ATOM 843 HN ALA A 56 -13.352 -3.631 -7.516 1.00 0.00 A ATOM 844 HA ALA A 56 -10.929 -2.098 -7.435 1.00 0.00 A ATOM 845 HB1 ALA A 56 -9.978 -3.823 -8.772 1.00 0.00 A ATOM 846 HB2 ALA A 56 -11.542 -4.254 -9.463 1.00 0.00 A ATOM 847 HB3 ALA A 56 -11.189 -4.632 -7.777 1.00 0.00 A ATOM 848 N ALA A 56 -12.936 -2.744 -7.527 1.00 0.00 A ATOM 849 O ALA A 56 -10.817 -0.934 -9.736 1.00 0.00 A ATOM 850 C ASP A 57 -12.822 0.623 -10.889 1.00 0.00 A ATOM 851 CA ASP A 57 -13.059 -0.847 -11.242 1.00 0.00 A ATOM 852 CB ASP A 57 -14.487 -1.024 -11.755 1.00 0.00 A ATOM 853 CG ASP A 57 -14.664 -2.443 -12.296 1.00 0.00 A ATOM 854 HN ASP A 57 -13.577 -2.286 -9.726 1.00 0.00 A ATOM 855 HA ASP A 57 -12.366 -1.148 -12.009 1.00 0.00 A ATOM 856 HB2 ASP A 57 -15.178 -0.857 -10.946 1.00 0.00 A ATOM 857 HB1 ASP A 57 -14.677 -0.313 -12.545 1.00 0.00 A ATOM 858 N ASP A 57 -12.858 -1.695 -10.032 1.00 0.00 A ATOM 859 O ASP A 57 -12.332 1.392 -11.691 1.00 0.00 A ATOM 860 OD1 ASP A 57 -13.664 -3.125 -12.455 1.00 0.00 A ATOM 861 OD2 ASP A 57 -15.796 -2.825 -12.543 1.00 0.00 A ATOM 862 C ASP A 58 -11.524 2.855 -9.572 1.00 0.00 A ATOM 863 CA ASP A 58 -12.971 2.442 -9.297 1.00 0.00 A ATOM 864 CB ASP A 58 -13.272 2.599 -7.807 1.00 0.00 A ATOM 865 CG ASP A 58 -14.768 2.394 -7.563 1.00 0.00 A ATOM 866 HN ASP A 58 -13.568 0.385 -9.065 1.00 0.00 A ATOM 867 HA ASP A 58 -13.637 3.070 -9.863 1.00 0.00 A ATOM 868 HB2 ASP A 58 -12.712 1.865 -7.252 1.00 0.00 A ATOM 869 HB1 ASP A 58 -12.988 3.590 -7.485 1.00 0.00 A ATOM 870 N ASP A 58 -13.171 1.021 -9.697 1.00 0.00 A ATOM 871 O ASP A 58 -11.251 3.981 -9.939 1.00 0.00 A ATOM 872 OD1 ASP A 58 -15.507 2.359 -8.533 1.00 0.00 A ATOM 873 OD2 ASP A 58 -15.149 2.277 -6.410 1.00 0.00 A ATOM 874 C VAL A 59 -8.548 1.245 -10.577 1.00 0.00 A ATOM 875 CA VAL A 59 -9.165 2.290 -9.645 1.00 0.00 A ATOM 876 CB VAL A 59 -8.406 2.299 -8.317 1.00 0.00 A ATOM 877 CG1 VAL A 59 -8.387 0.887 -7.730 1.00 0.00 A ATOM 878 CG2 VAL A 59 -6.969 2.770 -8.555 1.00 0.00 A ATOM 879 HN VAL A 59 -10.842 1.052 -9.099 1.00 0.00 A ATOM 880 HA VAL A 59 -9.096 3.265 -10.104 1.00 0.00 A ATOM 881 HB VAL A 59 -8.897 2.969 -7.626 1.00 0.00 A ATOM 882 HG11 VAL A 59 -7.443 0.414 -7.960 1.00 0.00 A ATOM 883 HG12 VAL A 59 -9.192 0.308 -8.157 1.00 0.00 A ATOM 884 HG13 VAL A 59 -8.511 0.940 -6.658 1.00 0.00 A ATOM 885 HG21 VAL A 59 -6.280 2.021 -8.195 1.00 0.00 A ATOM 886 HG22 VAL A 59 -6.802 3.697 -8.026 1.00 0.00 A ATOM 887 HG23 VAL A 59 -6.812 2.926 -9.612 1.00 0.00 A ATOM 888 N VAL A 59 -10.597 1.953 -9.396 1.00 0.00 A ATOM 889 O VAL A 59 -8.864 0.074 -10.509 1.00 0.00 A ATOM 890 C GLU A 60 -5.737 0.165 -11.771 1.00 0.00 A ATOM 891 CA GLU A 60 -7.033 0.692 -12.387 1.00 0.00 A ATOM 892 CB GLU A 60 -6.722 1.390 -13.712 1.00 0.00 A ATOM 893 CD GLU A 60 -5.793 1.078 -16.008 1.00 0.00 A ATOM 894 CG GLU A 60 -6.192 0.368 -14.712 1.00 0.00 A ATOM 895 HN GLU A 60 -7.429 2.609 -11.488 1.00 0.00 A ATOM 896 HA GLU A 60 -7.708 -0.133 -12.564 1.00 0.00 A ATOM 897 HB2 GLU A 60 -7.620 1.839 -14.102 1.00 0.00 A ATOM 898 HB1 GLU A 60 -5.978 2.151 -13.553 1.00 0.00 A ATOM 899 HG2 GLU A 60 -5.333 -0.127 -14.292 1.00 0.00 A ATOM 900 HG1 GLU A 60 -6.959 -0.356 -14.922 1.00 0.00 A ATOM 901 N GLU A 60 -7.670 1.660 -11.450 1.00 0.00 A ATOM 902 O GLU A 60 -5.019 0.882 -11.102 1.00 0.00 A ATOM 903 OE1 GLU A 60 -5.917 2.290 -16.058 1.00 0.00 A ATOM 904 OE2 GLU A 60 -5.371 0.396 -16.927 1.00 0.00 A ATOM 905 C LEU A 61 -3.040 -1.511 -12.404 1.00 0.00 A ATOM 906 CA LEU A 61 -4.189 -1.659 -11.404 1.00 0.00 A ATOM 907 CB LEU A 61 -4.415 -3.141 -11.103 1.00 0.00 A ATOM 908 CD1 LEU A 61 -5.866 -4.772 -9.890 1.00 0.00 A ATOM 909 CD2 LEU A 61 -5.537 -2.470 -8.977 1.00 0.00 A ATOM 910 CG LEU A 61 -5.675 -3.300 -10.255 1.00 0.00 A ATOM 911 HN LEU A 61 -6.028 -1.649 -12.521 1.00 0.00 A ATOM 912 HA LEU A 61 -3.945 -1.139 -10.492 1.00 0.00 A ATOM 913 HB2 LEU A 61 -4.531 -3.685 -12.029 1.00 0.00 A ATOM 914 HB1 LEU A 61 -3.571 -3.531 -10.560 1.00 0.00 A ATOM 915 HD11 LEU A 61 -6.725 -5.164 -10.415 1.00 0.00 A ATOM 916 HD12 LEU A 61 -6.023 -4.862 -8.826 1.00 0.00 A ATOM 917 HD13 LEU A 61 -4.986 -5.331 -10.173 1.00 0.00 A ATOM 918 HD21 LEU A 61 -6.197 -2.865 -8.219 1.00 0.00 A ATOM 919 HD22 LEU A 61 -5.800 -1.444 -9.185 1.00 0.00 A ATOM 920 HD23 LEU A 61 -4.516 -2.517 -8.626 1.00 0.00 A ATOM 921 HG LEU A 61 -6.526 -2.957 -10.819 1.00 0.00 A ATOM 922 N LEU A 61 -5.434 -1.086 -11.984 1.00 0.00 A ATOM 923 O LEU A 61 -3.185 -1.789 -13.578 1.00 0.00 A ATOM 924 C SER A 62 0.534 -0.683 -12.043 1.00 0.00 A ATOM 925 CA SER A 62 -0.737 -0.910 -12.867 1.00 0.00 A ATOM 926 CB SER A 62 -0.980 0.296 -13.774 1.00 0.00 A ATOM 927 HN SER A 62 -1.801 -0.857 -10.997 1.00 0.00 A ATOM 928 HA SER A 62 -0.626 -1.800 -13.469 1.00 0.00 A ATOM 929 HB2 SER A 62 -1.980 0.666 -13.624 1.00 0.00 A ATOM 930 HB1 SER A 62 -0.270 1.075 -13.529 1.00 0.00 A ATOM 931 HG SER A 62 -0.493 -0.998 -15.144 1.00 0.00 A ATOM 932 N SER A 62 -1.897 -1.075 -11.947 1.00 0.00 A ATOM 933 O SER A 62 0.476 -0.239 -10.914 1.00 0.00 A ATOM 934 OG SER A 62 -0.824 -0.097 -15.131 1.00 0.00 A ATOM 935 C PRO A 63 3.242 0.668 -11.567 1.00 0.00 A ATOM 936 CA PRO A 63 2.984 -0.800 -11.912 1.00 0.00 A ATOM 937 CB PRO A 63 4.023 -1.307 -12.919 1.00 0.00 A ATOM 938 CD PRO A 63 1.844 -1.516 -13.963 1.00 0.00 A ATOM 939 CG PRO A 63 3.333 -1.332 -14.244 1.00 0.00 A ATOM 940 HA PRO A 63 3.021 -1.404 -11.019 1.00 0.00 A ATOM 941 HB2 PRO A 63 4.867 -0.634 -12.950 1.00 0.00 A ATOM 942 HB1 PRO A 63 4.346 -2.302 -12.653 1.00 0.00 A ATOM 943 HD2 PRO A 63 1.255 -0.953 -14.672 1.00 0.00 A ATOM 944 HD1 PRO A 63 1.578 -2.560 -13.988 1.00 0.00 A ATOM 945 HG2 PRO A 63 3.503 -0.400 -14.765 1.00 0.00 A ATOM 946 HG1 PRO A 63 3.695 -2.159 -14.834 1.00 0.00 A ATOM 947 N PRO A 63 1.676 -0.981 -12.606 1.00 0.00 A ATOM 948 O PRO A 63 3.911 0.985 -10.604 1.00 0.00 A ATOM 949 C GLU A 64 2.259 3.364 -10.730 1.00 0.00 A ATOM 950 CA GLU A 64 2.904 3.014 -12.071 1.00 0.00 A ATOM 951 CB GLU A 64 2.256 3.839 -13.181 1.00 0.00 A ATOM 952 CD GLU A 64 2.366 4.449 -15.599 1.00 0.00 A ATOM 953 CG GLU A 64 2.969 3.570 -14.502 1.00 0.00 A ATOM 954 HN GLU A 64 2.164 1.284 -13.115 1.00 0.00 A ATOM 955 HA GLU A 64 3.958 3.232 -12.032 1.00 0.00 A ATOM 956 HB2 GLU A 64 1.222 3.564 -13.271 1.00 0.00 A ATOM 957 HB1 GLU A 64 2.332 4.886 -12.944 1.00 0.00 A ATOM 958 HG2 GLU A 64 4.017 3.794 -14.393 1.00 0.00 A ATOM 959 HG1 GLU A 64 2.848 2.534 -14.767 1.00 0.00 A ATOM 960 N GLU A 64 2.705 1.565 -12.347 1.00 0.00 A ATOM 961 O GLU A 64 2.669 4.285 -10.053 1.00 0.00 A ATOM 962 OE1 GLU A 64 1.351 5.075 -15.338 1.00 0.00 A ATOM 963 OE2 GLU A 64 2.929 4.482 -16.680 1.00 0.00 A ATOM 964 C HIS A 65 1.521 2.612 -7.893 1.00 0.00 A ATOM 965 CA HIS A 65 0.570 2.923 -9.049 1.00 0.00 A ATOM 966 CB HIS A 65 -0.680 2.050 -8.929 1.00 0.00 A ATOM 967 CD2 HIS A 65 -1.574 1.583 -6.503 1.00 0.00 A ATOM 968 CE1 HIS A 65 -2.513 3.504 -6.137 1.00 0.00 A ATOM 969 CG HIS A 65 -1.378 2.343 -7.630 1.00 0.00 A ATOM 970 HN HIS A 65 0.934 1.894 -10.909 1.00 0.00 A ATOM 971 HA HIS A 65 0.288 3.964 -9.014 1.00 0.00 A ATOM 972 HB2 HIS A 65 -1.348 2.262 -9.752 1.00 0.00 A ATOM 973 HB1 HIS A 65 -0.396 1.008 -8.957 1.00 0.00 A ATOM 974 HD1 HIS A 65 -2.022 4.332 -7.983 1.00 0.00 A ATOM 975 HD2 HIS A 65 -1.226 0.570 -6.366 1.00 0.00 A ATOM 976 HE1 HIS A 65 -3.049 4.313 -5.666 1.00 0.00 A ATOM 977 HE2 HIS A 65 -2.571 2.030 -4.674 1.00 0.00 A ATOM 978 N HIS A 65 1.248 2.634 -10.344 1.00 0.00 A ATOM 979 ND1 HIS A 65 -1.985 3.565 -7.374 1.00 0.00 A ATOM 980 NE2 HIS A 65 -2.289 2.320 -5.566 1.00 0.00 A ATOM 981 O HIS A 65 1.423 3.181 -6.825 1.00 0.00 A ATOM 982 C PHE A 66 4.727 2.073 -7.244 1.00 0.00 A ATOM 983 CA PHE A 66 3.394 1.358 -7.009 1.00 0.00 A ATOM 984 CB PHE A 66 3.614 -0.156 -7.008 1.00 0.00 A ATOM 985 CD1 PHE A 66 1.957 -1.118 -5.370 1.00 0.00 A ATOM 986 CD2 PHE A 66 1.445 -1.209 -7.739 1.00 0.00 A ATOM 987 CE1 PHE A 66 0.744 -1.755 -5.083 1.00 0.00 A ATOM 988 CE2 PHE A 66 0.232 -1.845 -7.452 1.00 0.00 A ATOM 989 CG PHE A 66 2.308 -0.845 -6.698 1.00 0.00 A ATOM 990 CZ PHE A 66 -0.119 -2.118 -6.124 1.00 0.00 A ATOM 991 HN PHE A 66 2.500 1.260 -8.965 1.00 0.00 A ATOM 992 HA PHE A 66 2.985 1.662 -6.057 1.00 0.00 A ATOM 993 HB2 PHE A 66 3.967 -0.469 -7.980 1.00 0.00 A ATOM 994 HB1 PHE A 66 4.345 -0.415 -6.258 1.00 0.00 A ATOM 995 HD1 PHE A 66 2.623 -0.837 -4.567 1.00 0.00 A ATOM 996 HD2 PHE A 66 1.716 -0.999 -8.763 1.00 0.00 A ATOM 997 HE1 PHE A 66 0.473 -1.966 -4.059 1.00 0.00 A ATOM 998 HE2 PHE A 66 -0.433 -2.125 -8.255 1.00 0.00 A ATOM 999 HZ PHE A 66 -1.055 -2.609 -5.903 1.00 0.00 A ATOM 1000 N PHE A 66 2.439 1.710 -8.096 1.00 0.00 A ATOM 1001 O PHE A 66 5.693 1.852 -6.541 1.00 0.00 A ATOM 1002 C ARG A 67 6.507 4.418 -7.266 1.00 0.00 A ATOM 1003 CA ARG A 67 6.059 3.649 -8.514 1.00 0.00 A ATOM 1004 CB ARG A 67 5.835 4.630 -9.672 1.00 0.00 A ATOM 1005 CD ARG A 67 7.975 4.378 -10.969 1.00 0.00 A ATOM 1006 CG ARG A 67 7.154 5.307 -10.067 1.00 0.00 A ATOM 1007 CZ ARG A 67 9.236 5.908 -12.362 1.00 0.00 A ATOM 1008 HN ARG A 67 3.997 3.085 -8.787 1.00 0.00 A ATOM 1009 HA ARG A 67 6.819 2.935 -8.786 1.00 0.00 A ATOM 1010 HB2 ARG A 67 5.445 4.094 -10.521 1.00 0.00 A ATOM 1011 HB1 ARG A 67 5.125 5.385 -9.369 1.00 0.00 A ATOM 1012 HD2 ARG A 67 8.216 3.471 -10.438 1.00 0.00 A ATOM 1013 HD1 ARG A 67 7.404 4.137 -11.853 1.00 0.00 A ATOM 1014 HE ARG A 67 10.068 4.882 -10.879 1.00 0.00 A ATOM 1015 HG2 ARG A 67 6.940 6.224 -10.597 1.00 0.00 A ATOM 1016 HG1 ARG A 67 7.720 5.532 -9.180 1.00 0.00 A ATOM 1017 HH11 ARG A 67 7.282 5.691 -12.743 1.00 0.00 A ATOM 1018 HH12 ARG A 67 8.129 6.798 -13.772 1.00 0.00 A ATOM 1019 HH21 ARG A 67 11.189 6.322 -12.213 1.00 0.00 A ATOM 1020 HH22 ARG A 67 10.340 7.155 -13.472 1.00 0.00 A ATOM 1021 N ARG A 67 4.787 2.924 -8.230 1.00 0.00 A ATOM 1022 NE ARG A 67 9.237 5.064 -11.366 1.00 0.00 A ATOM 1023 NH1 ARG A 67 8.129 6.151 -13.009 1.00 0.00 A ATOM 1024 NH2 ARG A 67 10.341 6.508 -12.709 1.00 0.00 A ATOM 1025 O ARG A 67 7.680 4.485 -6.962 1.00 0.00 A ATOM 1026 C SER A 68 4.857 5.726 -4.292 1.00 0.00 A ATOM 1027 CA SER A 68 5.986 5.766 -5.324 1.00 0.00 A ATOM 1028 CB SER A 68 6.279 7.216 -5.705 1.00 0.00 A ATOM 1029 HN SER A 68 4.647 4.944 -6.804 1.00 0.00 A ATOM 1030 HA SER A 68 6.873 5.323 -4.899 1.00 0.00 A ATOM 1031 HB2 SER A 68 7.047 7.245 -6.460 1.00 0.00 A ATOM 1032 HB1 SER A 68 5.379 7.673 -6.092 1.00 0.00 A ATOM 1033 HG SER A 68 6.059 8.572 -4.326 1.00 0.00 A ATOM 1034 N SER A 68 5.590 5.003 -6.544 1.00 0.00 A ATOM 1035 O SER A 68 3.690 5.741 -4.630 1.00 0.00 A ATOM 1036 OG SER A 68 6.727 7.922 -4.555 1.00 0.00 A ATOM 1037 C ILE A 69 3.319 6.921 -2.018 1.00 0.00 A ATOM 1038 CA ILE A 69 4.160 5.642 -1.971 1.00 0.00 A ATOM 1039 CB ILE A 69 4.848 5.542 -0.612 1.00 0.00 A ATOM 1040 CD1 ILE A 69 6.526 4.273 0.727 1.00 0.00 A ATOM 1041 CG1 ILE A 69 5.692 4.276 -0.555 1.00 0.00 A ATOM 1042 CG2 ILE A 69 3.797 5.481 0.482 1.00 0.00 A ATOM 1043 HN ILE A 69 6.144 5.670 -2.779 1.00 0.00 A ATOM 1044 HA ILE A 69 3.522 4.783 -2.117 1.00 0.00 A ATOM 1045 HB ILE A 69 5.477 6.403 -0.460 1.00 0.00 A ATOM 1046 HD11 ILE A 69 7.336 3.566 0.628 1.00 0.00 A ATOM 1047 HD12 ILE A 69 5.901 3.990 1.562 1.00 0.00 A ATOM 1048 HD13 ILE A 69 6.929 5.260 0.898 1.00 0.00 A ATOM 1049 HG12 ILE A 69 5.044 3.416 -0.566 1.00 0.00 A ATOM 1050 HG11 ILE A 69 6.345 4.246 -1.406 1.00 0.00 A ATOM 1051 HG21 ILE A 69 3.152 4.636 0.304 1.00 0.00 A ATOM 1052 HG22 ILE A 69 3.218 6.390 0.472 1.00 0.00 A ATOM 1053 HG23 ILE A 69 4.284 5.369 1.436 1.00 0.00 A ATOM 1054 N ILE A 69 5.199 5.679 -3.031 1.00 0.00 A ATOM 1055 O ILE A 69 2.128 6.901 -1.781 1.00 0.00 A ATOM 1056 C ARG A 70 2.076 9.248 -3.414 1.00 0.00 A ATOM 1057 CA ARG A 70 3.174 9.318 -2.350 1.00 0.00 A ATOM 1058 CB ARG A 70 4.131 10.463 -2.686 1.00 0.00 A ATOM 1059 CD ARG A 70 4.343 12.943 -2.914 1.00 0.00 A ATOM 1060 CG ARG A 70 3.379 11.794 -2.616 1.00 0.00 A ATOM 1061 CZ ARG A 70 5.293 13.938 -4.908 1.00 0.00 A ATOM 1062 HN ARG A 70 4.898 8.031 -2.484 1.00 0.00 A ATOM 1063 HA ARG A 70 2.726 9.500 -1.385 1.00 0.00 A ATOM 1064 HB2 ARG A 70 4.945 10.471 -1.975 1.00 0.00 A ATOM 1065 HB1 ARG A 70 4.523 10.325 -3.682 1.00 0.00 A ATOM 1066 HD2 ARG A 70 3.856 13.884 -2.710 1.00 0.00 A ATOM 1067 HD1 ARG A 70 5.220 12.849 -2.289 1.00 0.00 A ATOM 1068 HE ARG A 70 4.602 12.077 -4.869 1.00 0.00 A ATOM 1069 HG2 ARG A 70 2.581 11.794 -3.345 1.00 0.00 A ATOM 1070 HG1 ARG A 70 2.964 11.922 -1.628 1.00 0.00 A ATOM 1071 HH11 ARG A 70 5.217 15.059 -3.251 1.00 0.00 A ATOM 1072 HH12 ARG A 70 5.905 15.826 -4.643 1.00 0.00 A ATOM 1073 HH21 ARG A 70 5.497 13.061 -6.696 1.00 0.00 A ATOM 1074 HH22 ARG A 70 6.064 14.695 -6.593 1.00 0.00 A ATOM 1075 N ARG A 70 3.934 8.036 -2.307 1.00 0.00 A ATOM 1076 NE ARG A 70 4.747 12.894 -4.347 1.00 0.00 A ATOM 1077 NH1 ARG A 70 5.487 15.025 -4.213 1.00 0.00 A ATOM 1078 NH2 ARG A 70 5.646 13.895 -6.164 1.00 0.00 A ATOM 1079 O ARG A 70 0.973 9.713 -3.206 1.00 0.00 A ATOM 1080 C SER A 71 0.125 7.799 -5.100 1.00 0.00 A ATOM 1081 CA SER A 71 1.324 8.596 -5.616 1.00 0.00 A ATOM 1082 CB SER A 71 1.915 7.897 -6.838 1.00 0.00 A ATOM 1083 HN SER A 71 3.255 8.312 -4.712 1.00 0.00 A ATOM 1084 HA SER A 71 1.006 9.592 -5.889 1.00 0.00 A ATOM 1085 HB2 SER A 71 2.141 6.872 -6.596 1.00 0.00 A ATOM 1086 HB1 SER A 71 1.199 7.923 -7.645 1.00 0.00 A ATOM 1087 HG SER A 71 2.957 8.973 -8.080 1.00 0.00 A ATOM 1088 N SER A 71 2.362 8.679 -4.553 1.00 0.00 A ATOM 1089 O SER A 71 -1.012 8.190 -5.272 1.00 0.00 A ATOM 1090 OG SER A 71 3.111 8.560 -7.227 1.00 0.00 A ATOM 1091 C ILE A 72 -1.472 6.644 -2.831 1.00 0.00 A ATOM 1092 CA ILE A 72 -0.741 5.867 -3.925 1.00 0.00 A ATOM 1093 CB ILE A 72 -0.168 4.578 -3.341 1.00 0.00 A ATOM 1094 CD1 ILE A 72 1.252 2.580 -3.829 1.00 0.00 A ATOM 1095 CG1 ILE A 72 0.561 3.800 -4.439 1.00 0.00 A ATOM 1096 CG2 ILE A 72 -1.303 3.727 -2.785 1.00 0.00 A ATOM 1097 HN ILE A 72 1.293 6.396 -4.327 1.00 0.00 A ATOM 1098 HA ILE A 72 -1.430 5.627 -4.721 1.00 0.00 A ATOM 1099 HB ILE A 72 0.524 4.819 -2.547 1.00 0.00 A ATOM 1100 HD11 ILE A 72 2.308 2.613 -4.056 1.00 0.00 A ATOM 1101 HD12 ILE A 72 0.823 1.679 -4.242 1.00 0.00 A ATOM 1102 HD13 ILE A 72 1.114 2.586 -2.758 1.00 0.00 A ATOM 1103 HG12 ILE A 72 -0.152 3.477 -5.183 1.00 0.00 A ATOM 1104 HG11 ILE A 72 1.300 4.437 -4.901 1.00 0.00 A ATOM 1105 HG21 ILE A 72 -1.780 4.256 -1.974 1.00 0.00 A ATOM 1106 HG22 ILE A 72 -0.906 2.791 -2.423 1.00 0.00 A ATOM 1107 HG23 ILE A 72 -2.023 3.538 -3.565 1.00 0.00 A ATOM 1108 N ILE A 72 0.372 6.689 -4.461 1.00 0.00 A ATOM 1109 O ILE A 72 -2.679 6.578 -2.708 1.00 0.00 A ATOM 1110 C ASP A 73 -2.453 9.075 -1.511 1.00 0.00 A ATOM 1111 CA ASP A 73 -1.386 8.143 -0.933 1.00 0.00 A ATOM 1112 CB ASP A 73 -0.318 8.976 -0.225 1.00 0.00 A ATOM 1113 CG ASP A 73 0.690 8.048 0.453 1.00 0.00 A ATOM 1114 HN ASP A 73 0.226 7.402 -2.141 1.00 0.00 A ATOM 1115 HA ASP A 73 -1.841 7.464 -0.228 1.00 0.00 A ATOM 1116 HB2 ASP A 73 0.191 9.597 -0.947 1.00 0.00 A ATOM 1117 HB1 ASP A 73 -0.786 9.599 0.519 1.00 0.00 A ATOM 1118 N ASP A 73 -0.746 7.370 -2.029 1.00 0.00 A ATOM 1119 O ASP A 73 -3.509 9.254 -0.938 1.00 0.00 A ATOM 1120 OD1 ASP A 73 0.449 6.852 0.465 1.00 0.00 A ATOM 1121 OD2 ASP A 73 1.690 8.547 0.941 1.00 0.00 A ATOM 1122 C ALA A 74 -4.426 9.825 -3.673 1.00 0.00 A ATOM 1123 CA ALA A 74 -3.185 10.604 -3.237 1.00 0.00 A ATOM 1124 CB ALA A 74 -2.569 11.304 -4.450 1.00 0.00 A ATOM 1125 HN ALA A 74 -1.324 9.527 -3.082 1.00 0.00 A ATOM 1126 HA ALA A 74 -3.470 11.341 -2.505 1.00 0.00 A ATOM 1127 HB1 ALA A 74 -1.513 11.451 -4.284 1.00 0.00 A ATOM 1128 HB2 ALA A 74 -3.048 12.262 -4.594 1.00 0.00 A ATOM 1129 HB3 ALA A 74 -2.714 10.694 -5.330 1.00 0.00 A ATOM 1130 N ALA A 74 -2.184 9.678 -2.637 1.00 0.00 A ATOM 1131 O ALA A 74 -5.543 10.235 -3.426 1.00 0.00 A ATOM 1132 C PHE A 75 -6.204 7.427 -3.542 1.00 0.00 A ATOM 1133 CA PHE A 75 -5.426 7.918 -4.764 1.00 0.00 A ATOM 1134 CB PHE A 75 -4.959 6.719 -5.589 1.00 0.00 A ATOM 1135 CD1 PHE A 75 -5.327 7.672 -7.893 1.00 0.00 A ATOM 1136 CD2 PHE A 75 -3.064 7.155 -7.193 1.00 0.00 A ATOM 1137 CE1 PHE A 75 -4.843 8.110 -9.132 1.00 0.00 A ATOM 1138 CE2 PHE A 75 -2.581 7.593 -8.432 1.00 0.00 A ATOM 1139 CG PHE A 75 -4.437 7.195 -6.923 1.00 0.00 A ATOM 1140 CZ PHE A 75 -3.470 8.071 -9.401 1.00 0.00 A ATOM 1141 HN PHE A 75 -3.341 8.389 -4.512 1.00 0.00 A ATOM 1142 HA PHE A 75 -6.067 8.542 -5.369 1.00 0.00 A ATOM 1143 HB2 PHE A 75 -4.173 6.203 -5.057 1.00 0.00 A ATOM 1144 HB1 PHE A 75 -5.787 6.048 -5.746 1.00 0.00 A ATOM 1145 HD1 PHE A 75 -6.386 7.703 -7.685 1.00 0.00 A ATOM 1146 HD2 PHE A 75 -2.379 6.785 -6.447 1.00 0.00 A ATOM 1147 HE1 PHE A 75 -5.530 8.478 -9.880 1.00 0.00 A ATOM 1148 HE2 PHE A 75 -1.521 7.563 -8.639 1.00 0.00 A ATOM 1149 HZ PHE A 75 -3.097 8.409 -10.356 1.00 0.00 A ATOM 1150 N PHE A 75 -4.247 8.708 -4.319 1.00 0.00 A ATOM 1151 O PHE A 75 -7.416 7.494 -3.499 1.00 0.00 A ATOM 1152 C VAL A 76 -6.881 7.612 -0.610 1.00 0.00 A ATOM 1153 CA VAL A 76 -6.216 6.440 -1.337 1.00 0.00 A ATOM 1154 CB VAL A 76 -5.198 5.773 -0.414 1.00 0.00 A ATOM 1155 CG1 VAL A 76 -5.861 5.444 0.918 1.00 0.00 A ATOM 1156 CG2 VAL A 76 -4.691 4.483 -1.063 1.00 0.00 A ATOM 1157 HN VAL A 76 -4.542 6.886 -2.598 1.00 0.00 A ATOM 1158 HA VAL A 76 -6.968 5.719 -1.622 1.00 0.00 A ATOM 1159 HB VAL A 76 -4.369 6.446 -0.247 1.00 0.00 A ATOM 1160 HG11 VAL A 76 -6.787 4.919 0.736 1.00 0.00 A ATOM 1161 HG12 VAL A 76 -6.064 6.359 1.452 1.00 0.00 A ATOM 1162 HG13 VAL A 76 -5.202 4.822 1.503 1.00 0.00 A ATOM 1163 HG21 VAL A 76 -4.450 4.672 -2.099 1.00 0.00 A ATOM 1164 HG22 VAL A 76 -5.458 3.725 -1.003 1.00 0.00 A ATOM 1165 HG23 VAL A 76 -3.807 4.143 -0.544 1.00 0.00 A ATOM 1166 N VAL A 76 -5.518 6.933 -2.548 1.00 0.00 A ATOM 1167 O VAL A 76 -8.017 7.528 -0.190 1.00 0.00 A ATOM 1168 C VAL A 77 -7.960 10.410 -0.574 1.00 0.00 A ATOM 1169 CA VAL A 77 -6.779 9.875 0.236 1.00 0.00 A ATOM 1170 CB VAL A 77 -5.718 10.964 0.375 1.00 0.00 A ATOM 1171 CG1 VAL A 77 -6.378 12.253 0.848 1.00 0.00 A ATOM 1172 CG2 VAL A 77 -4.668 10.525 1.398 1.00 0.00 A ATOM 1173 HN VAL A 77 -5.270 8.763 -0.808 1.00 0.00 A ATOM 1174 HA VAL A 77 -7.119 9.577 1.215 1.00 0.00 A ATOM 1175 HB VAL A 77 -5.245 11.130 -0.582 1.00 0.00 A ATOM 1176 HG11 VAL A 77 -5.673 12.824 1.432 1.00 0.00 A ATOM 1177 HG12 VAL A 77 -7.239 12.013 1.452 1.00 0.00 A ATOM 1178 HG13 VAL A 77 -6.688 12.831 -0.009 1.00 0.00 A ATOM 1179 HG21 VAL A 77 -3.683 10.609 0.962 1.00 0.00 A ATOM 1180 HG22 VAL A 77 -4.849 9.499 1.682 1.00 0.00 A ATOM 1181 HG23 VAL A 77 -4.730 11.158 2.271 1.00 0.00 A ATOM 1182 N VAL A 77 -6.184 8.707 -0.461 1.00 0.00 A ATOM 1183 O VAL A 77 -8.981 10.784 -0.032 1.00 0.00 A ATOM 1184 C GLY A 78 -10.195 10.135 -2.513 1.00 0.00 A ATOM 1185 CA GLY A 78 -8.929 10.971 -2.720 1.00 0.00 A ATOM 1186 HN GLY A 78 -6.988 10.151 -2.282 1.00 0.00 A ATOM 1187 HA2 GLY A 78 -9.131 11.999 -2.456 1.00 0.00 A ATOM 1188 HA1 GLY A 78 -8.635 10.919 -3.757 1.00 0.00 A ATOM 1189 N GLY A 78 -7.823 10.454 -1.868 1.00 0.00 A ATOM 1190 O GLY A 78 -11.296 10.639 -2.606 1.00 0.00 A ATOM 1191 C ALA A 79 -11.486 7.694 -0.584 1.00 0.00 A ATOM 1192 CA ALA A 79 -11.264 8.007 -2.066 1.00 0.00 A ATOM 1193 CB ALA A 79 -11.081 6.698 -2.835 1.00 0.00 A ATOM 1194 HN ALA A 79 -9.162 8.465 -2.193 1.00 0.00 A ATOM 1195 HA ALA A 79 -12.125 8.523 -2.451 1.00 0.00 A ATOM 1196 HB1 ALA A 79 -10.546 6.891 -3.754 1.00 0.00 A ATOM 1197 HB2 ALA A 79 -12.048 6.275 -3.064 1.00 0.00 A ATOM 1198 HB3 ALA A 79 -10.517 6.001 -2.232 1.00 0.00 A ATOM 1199 N ALA A 79 -10.055 8.860 -2.253 1.00 0.00 A ATOM 1200 O ALA A 79 -12.571 7.864 -0.064 1.00 0.00 A ATOM 1201 C THR A 80 -9.299 6.831 2.242 1.00 0.00 A ATOM 1202 CA THR A 80 -10.659 6.900 1.543 1.00 0.00 A ATOM 1203 CB THR A 80 -11.364 5.549 1.667 1.00 0.00 A ATOM 1204 CG2 THR A 80 -11.698 5.271 3.133 1.00 0.00 A ATOM 1205 HN THR A 80 -9.613 7.090 -0.335 1.00 0.00 A ATOM 1206 HA THR A 80 -11.263 7.659 2.011 1.00 0.00 A ATOM 1207 HB THR A 80 -10.715 4.775 1.297 1.00 0.00 A ATOM 1208 HG1 THR A 80 -12.685 4.700 0.519 1.00 0.00 A ATOM 1209 HG21 THR A 80 -11.124 5.931 3.766 1.00 0.00 A ATOM 1210 HG22 THR A 80 -11.455 4.245 3.369 1.00 0.00 A ATOM 1211 HG23 THR A 80 -12.751 5.438 3.300 1.00 0.00 A ATOM 1212 N THR A 80 -10.479 7.229 0.100 1.00 0.00 A ATOM 1213 O THR A 80 -8.347 6.292 1.715 1.00 0.00 A ATOM 1214 OG1 THR A 80 -12.561 5.571 0.903 1.00 0.00 A ATOM 1215 C THR A 81 -8.156 6.649 5.543 1.00 0.00 A ATOM 1216 CA THR A 81 -7.921 7.316 4.182 1.00 0.00 A ATOM 1217 CB THR A 81 -7.414 8.743 4.395 1.00 0.00 A ATOM 1218 CG2 THR A 81 -8.538 9.606 4.969 1.00 0.00 A ATOM 1219 HN THR A 81 -9.993 7.776 3.842 1.00 0.00 A ATOM 1220 HA THR A 81 -7.193 6.756 3.620 1.00 0.00 A ATOM 1221 HB THR A 81 -7.096 9.157 3.451 1.00 0.00 A ATOM 1222 HG1 THR A 81 -6.588 9.177 6.102 1.00 0.00 A ATOM 1223 HG21 THR A 81 -8.184 10.120 5.851 1.00 0.00 A ATOM 1224 HG22 THR A 81 -9.376 8.977 5.232 1.00 0.00 A ATOM 1225 HG23 THR A 81 -8.849 10.330 4.231 1.00 0.00 A ATOM 1226 N THR A 81 -9.209 7.359 3.434 1.00 0.00 A ATOM 1227 O THR A 81 -8.436 7.310 6.523 1.00 0.00 A ATOM 1228 OG1 THR A 81 -6.318 8.725 5.299 1.00 0.00 A ATOM 1229 C PRO A 82 -6.961 4.352 7.643 1.00 0.00 A ATOM 1230 CA PRO A 82 -8.259 4.566 6.846 1.00 0.00 A ATOM 1231 CB PRO A 82 -8.756 3.228 6.312 1.00 0.00 A ATOM 1232 CD PRO A 82 -7.727 4.458 4.471 1.00 0.00 A ATOM 1233 CG PRO A 82 -8.065 3.054 4.994 1.00 0.00 A ATOM 1234 HA PRO A 82 -9.025 5.015 7.451 1.00 0.00 A ATOM 1235 HB2 PRO A 82 -8.482 2.432 6.991 1.00 0.00 A ATOM 1236 HB1 PRO A 82 -9.824 3.253 6.168 1.00 0.00 A ATOM 1237 HD2 PRO A 82 -6.677 4.525 4.221 1.00 0.00 A ATOM 1238 HD1 PRO A 82 -8.339 4.702 3.617 1.00 0.00 A ATOM 1239 HG2 PRO A 82 -7.157 2.479 5.128 1.00 0.00 A ATOM 1240 HG1 PRO A 82 -8.719 2.556 4.296 1.00 0.00 A ATOM 1241 N PRO A 82 -8.050 5.345 5.598 1.00 0.00 A ATOM 1242 O PRO A 82 -6.100 3.602 7.228 1.00 0.00 A ATOM 1243 C PRO A 83 -5.655 3.543 10.463 1.00 0.00 A ATOM 1244 CA PRO A 83 -5.604 4.827 9.629 1.00 0.00 A ATOM 1245 CB PRO A 83 -5.631 6.058 10.532 1.00 0.00 A ATOM 1246 CD PRO A 83 -7.782 5.918 9.392 1.00 0.00 A ATOM 1247 CG PRO A 83 -7.072 6.438 10.647 1.00 0.00 A ATOM 1248 HA PRO A 83 -4.716 4.845 9.019 1.00 0.00 A ATOM 1249 HB2 PRO A 83 -5.227 5.815 11.505 1.00 0.00 A ATOM 1250 HB1 PRO A 83 -5.073 6.865 10.083 1.00 0.00 A ATOM 1251 HD2 PRO A 83 -8.692 5.401 9.665 1.00 0.00 A ATOM 1252 HD1 PRO A 83 -7.995 6.730 8.714 1.00 0.00 A ATOM 1253 HG2 PRO A 83 -7.501 5.986 11.531 1.00 0.00 A ATOM 1254 HG1 PRO A 83 -7.168 7.512 10.698 1.00 0.00 A ATOM 1255 N PRO A 83 -6.817 4.986 8.783 1.00 0.00 A ATOM 1256 O PRO A 83 -6.658 3.232 11.074 1.00 0.00 A ATOM 1257 C VAL A 84 -3.292 1.468 12.123 1.00 0.00 A ATOM 1258 CA VAL A 84 -4.574 1.534 11.290 1.00 0.00 A ATOM 1259 CB VAL A 84 -4.634 0.334 10.343 1.00 0.00 A ATOM 1260 CG1 VAL A 84 -3.342 0.259 9.527 1.00 0.00 A ATOM 1261 CG2 VAL A 84 -4.796 -0.951 11.159 1.00 0.00 A ATOM 1262 HN VAL A 84 -3.786 3.065 9.994 1.00 0.00 A ATOM 1263 HA VAL A 84 -5.430 1.516 11.949 1.00 0.00 A ATOM 1264 HB VAL A 84 -5.475 0.446 9.674 1.00 0.00 A ATOM 1265 HG11 VAL A 84 -2.849 1.220 9.545 1.00 0.00 A ATOM 1266 HG12 VAL A 84 -3.576 -0.007 8.507 1.00 0.00 A ATOM 1267 HG13 VAL A 84 -2.690 -0.488 9.954 1.00 0.00 A ATOM 1268 HG21 VAL A 84 -3.930 -1.089 11.789 1.00 0.00 A ATOM 1269 HG22 VAL A 84 -4.891 -1.793 10.489 1.00 0.00 A ATOM 1270 HG23 VAL A 84 -5.681 -0.878 11.774 1.00 0.00 A ATOM 1271 N VAL A 84 -4.584 2.796 10.494 1.00 0.00 A ATOM 1272 O VAL A 84 -2.228 1.848 11.675 1.00 0.00 A ATOM 1273 C GLU A 85 -1.169 -0.077 13.593 1.00 0.00 A ATOM 1274 CA GLU A 85 -2.172 0.908 14.199 1.00 0.00 A ATOM 1275 CB GLU A 85 -2.576 0.428 15.595 1.00 0.00 A ATOM 1276 CD GLU A 85 -4.900 1.351 15.721 1.00 0.00 A ATOM 1277 CG GLU A 85 -3.471 1.478 16.258 1.00 0.00 A ATOM 1278 HN GLU A 85 -4.252 0.696 13.680 1.00 0.00 A ATOM 1279 HA GLU A 85 -1.716 1.884 14.274 1.00 0.00 A ATOM 1280 HB2 GLU A 85 -3.111 -0.507 15.514 1.00 0.00 A ATOM 1281 HB1 GLU A 85 -1.690 0.284 16.195 1.00 0.00 A ATOM 1282 HG2 GLU A 85 -3.473 1.325 17.327 1.00 0.00 A ATOM 1283 HG1 GLU A 85 -3.093 2.464 16.036 1.00 0.00 A ATOM 1284 N GLU A 85 -3.384 0.994 13.336 1.00 0.00 A ATOM 1285 O GLU A 85 0.028 0.114 13.676 1.00 0.00 A ATOM 1286 OE1 GLU A 85 -5.194 0.341 15.103 1.00 0.00 A ATOM 1287 OE2 GLU A 85 -5.675 2.267 15.939 1.00 0.00 A ATOM 1288 C ALA A 86 -1.360 -2.764 11.154 1.00 0.00 A ATOM 1289 CA ALA A 86 -0.711 -2.125 12.384 1.00 0.00 A ATOM 1290 CB ALA A 86 -0.390 -3.211 13.412 1.00 0.00 A ATOM 1291 HN ALA A 86 -2.612 -1.271 12.933 1.00 0.00 A ATOM 1292 HA ALA A 86 0.202 -1.628 12.090 1.00 0.00 A ATOM 1293 HB1 ALA A 86 -0.975 -4.094 13.198 1.00 0.00 A ATOM 1294 HB2 ALA A 86 -0.629 -2.852 14.402 1.00 0.00 A ATOM 1295 HB3 ALA A 86 0.661 -3.455 13.362 1.00 0.00 A ATOM 1296 N ALA A 86 -1.644 -1.131 12.987 1.00 0.00 A ATOM 1297 O ALA A 86 -2.566 -2.768 11.007 1.00 0.00 A ATOM 1298 C LYS A 87 -1.799 -5.270 9.432 1.00 0.00 A ATOM 1299 CA LYS A 87 -1.133 -3.947 9.049 1.00 0.00 A ATOM 1300 CB LYS A 87 -0.005 -4.215 8.049 1.00 0.00 A ATOM 1301 CD LYS A 87 0.540 -4.981 5.737 1.00 0.00 A ATOM 1302 CE LYS A 87 -0.020 -5.150 4.323 1.00 0.00 A ATOM 1303 CG LYS A 87 -0.596 -4.654 6.708 1.00 0.00 A ATOM 1304 HN LYS A 87 0.403 -3.291 10.409 1.00 0.00 A ATOM 1305 HA LYS A 87 -1.864 -3.290 8.601 1.00 0.00 A ATOM 1306 HB2 LYS A 87 0.573 -3.314 7.910 1.00 0.00 A ATOM 1307 HB1 LYS A 87 0.634 -4.997 8.431 1.00 0.00 A ATOM 1308 HD2 LYS A 87 1.260 -4.177 5.746 1.00 0.00 A ATOM 1309 HD1 LYS A 87 1.022 -5.898 6.043 1.00 0.00 A ATOM 1310 HE2 LYS A 87 -0.457 -4.218 3.995 1.00 0.00 A ATOM 1311 HE1 LYS A 87 0.779 -5.427 3.650 1.00 0.00 A ATOM 1312 HG2 LYS A 87 -1.211 -5.531 6.854 1.00 0.00 A ATOM 1313 HG1 LYS A 87 -1.197 -3.856 6.300 1.00 0.00 A ATOM 1314 HZ1 LYS A 87 -1.274 -6.494 3.346 1.00 0.00 A ATOM 1315 HZ2 LYS A 87 -1.926 -5.855 4.775 1.00 0.00 A ATOM 1316 HZ3 LYS A 87 -0.711 -7.041 4.852 1.00 0.00 A ATOM 1317 N LYS A 87 -0.567 -3.305 10.269 1.00 0.00 A ATOM 1318 NZ LYS A 87 -1.061 -6.215 4.324 1.00 0.00 A ATOM 1319 O LYS A 87 -1.247 -6.063 10.168 1.00 0.00 A ATOM 1320 C LEU A 88 -3.523 -7.777 8.123 1.00 0.00 A ATOM 1321 CA LEU A 88 -3.681 -6.787 9.278 1.00 0.00 A ATOM 1322 CB LEU A 88 -5.168 -6.506 9.511 1.00 0.00 A ATOM 1323 CD1 LEU A 88 -5.387 -8.148 11.394 1.00 0.00 A ATOM 1324 CD2 LEU A 88 -7.377 -7.563 10.002 1.00 0.00 A ATOM 1325 CG LEU A 88 -5.863 -7.786 9.984 1.00 0.00 A ATOM 1326 HN LEU A 88 -3.412 -4.862 8.348 1.00 0.00 A ATOM 1327 HA LEU A 88 -3.249 -7.207 10.174 1.00 0.00 A ATOM 1328 HB2 LEU A 88 -5.277 -5.735 10.260 1.00 0.00 A ATOM 1329 HB1 LEU A 88 -5.619 -6.176 8.588 1.00 0.00 A ATOM 1330 HD11 LEU A 88 -4.835 -7.321 11.815 1.00 0.00 A ATOM 1331 HD12 LEU A 88 -4.750 -9.018 11.346 1.00 0.00 A ATOM 1332 HD13 LEU A 88 -6.242 -8.363 12.018 1.00 0.00 A ATOM 1333 HD21 LEU A 88 -7.804 -7.923 9.078 1.00 0.00 A ATOM 1334 HD22 LEU A 88 -7.584 -6.509 10.108 1.00 0.00 A ATOM 1335 HD23 LEU A 88 -7.810 -8.101 10.832 1.00 0.00 A ATOM 1336 HG LEU A 88 -5.625 -8.594 9.308 1.00 0.00 A ATOM 1337 N LEU A 88 -2.983 -5.514 8.940 1.00 0.00 A ATOM 1338 O LEU A 88 -3.761 -7.452 6.977 1.00 0.00 A ATOM 1339 C GLN A 89 -4.325 -10.477 6.861 1.00 0.00 A ATOM 1340 CA GLN A 89 -2.952 -9.994 7.332 1.00 0.00 A ATOM 1341 CB GLN A 89 -2.150 -11.183 7.867 1.00 0.00 A ATOM 1342 CD GLN A 89 0.046 -11.897 8.824 1.00 0.00 A ATOM 1343 CG GLN A 89 -0.740 -10.721 8.241 1.00 0.00 A ATOM 1344 HN GLN A 89 -2.937 -9.228 9.345 1.00 0.00 A ATOM 1345 HA GLN A 89 -2.423 -9.547 6.503 1.00 0.00 A ATOM 1346 HB2 GLN A 89 -2.642 -11.585 8.741 1.00 0.00 A ATOM 1347 HB1 GLN A 89 -2.086 -11.946 7.106 1.00 0.00 A ATOM 1348 HE21 GLN A 89 1.809 -11.011 8.607 1.00 0.00 A ATOM 1349 HE22 GLN A 89 1.857 -12.566 9.285 1.00 0.00 A ATOM 1350 HG2 GLN A 89 -0.236 -10.352 7.359 1.00 0.00 A ATOM 1351 HG1 GLN A 89 -0.802 -9.933 8.976 1.00 0.00 A ATOM 1352 N GLN A 89 -3.124 -8.985 8.414 1.00 0.00 A ATOM 1353 NE2 GLN A 89 1.345 -11.818 8.913 1.00 0.00 A ATOM 1354 OT1 GLN A 89 -5.313 -9.915 7.305 1.00 0.00 A ATOM 1355 OT2 GLN A 89 -4.366 -11.399 6.064 1.00 0.00 A ATOM 1356 OE1 GLN A 89 -0.529 -12.898 9.203 1.00 0.00 A TER ATOM 1357 C1 Pn7 B 101 3.559 -6.675 -11.892 1.00 0.00 B ATOM 1358 C10 Pn7 B 101 -2.857 -9.477 -9.652 1.00 0.00 B ATOM 1359 C11 Pn7 B 101 -2.530 -10.835 -10.276 1.00 0.00 B ATOM 1360 C2 Pn7 B 101 2.529 -5.770 -12.579 1.00 0.00 B ATOM 1361 C3 Pn7 B 101 1.321 -6.604 -13.010 1.00 0.00 B ATOM 1362 C4 Pn7 B 101 0.230 -5.684 -13.556 1.00 0.00 B ATOM 1363 C6 Pn7 B 101 -1.290 -5.740 -11.673 1.00 0.00 B ATOM 1364 C7 Pn7 B 101 -1.986 -6.933 -12.331 1.00 0.00 B ATOM 1365 C8 Pn7 B 101 -2.807 -7.687 -11.283 1.00 0.00 B ATOM 1366 CE1 Pn7 B 101 3.164 -5.121 -13.811 1.00 0.00 B ATOM 1367 CE2 Pn7 B 101 2.072 -4.678 -11.609 1.00 0.00 B ATOM 1368 H1 Pn7 B 101 2.278 -7.042 -14.646 1.00 0.00 B ATOM 1369 H10 Pn7 B 101 1.428 -5.110 -10.857 1.00 0.00 B ATOM 1370 H11 Pn7 B 101 0.937 -7.148 -12.157 1.00 0.00 B ATOM 1371 H12 Pn7 B 101 -0.397 -4.037 -12.643 1.00 0.00 B ATOM 1372 H13 Pn7 B 101 -2.033 -5.073 -11.261 1.00 0.00 B ATOM 1373 H14 Pn7 B 101 -0.644 -6.091 -10.883 1.00 0.00 B ATOM 1374 H15 Pn7 B 101 -1.245 -7.597 -12.750 1.00 0.00 B ATOM 1375 H16 Pn7 B 101 -2.639 -6.581 -13.117 1.00 0.00 B ATOM 1376 H17 Pn7 B 101 -1.198 -8.248 -10.265 1.00 0.00 B ATOM 1377 H18 Pn7 B 101 -3.923 -9.309 -9.694 1.00 0.00 B ATOM 1378 H19 Pn7 B 101 -2.531 -9.466 -8.623 1.00 0.00 B ATOM 1379 H2 Pn7 B 101 4.069 -7.269 -12.635 1.00 0.00 B ATOM 1380 H20 Pn7 B 101 -3.324 -11.123 -10.949 1.00 0.00 B ATOM 1381 H21 Pn7 B 101 -2.433 -11.576 -9.496 1.00 0.00 B ATOM 1382 H22 Pn7 B 101 -0.262 -10.619 -10.558 1.00 0.00 B ATOM 1383 H3 Pn7 B 101 4.278 -6.065 -11.366 1.00 0.00 B ATOM 1384 H5 Pn7 B 101 3.881 -4.378 -13.496 1.00 0.00 B ATOM 1385 H6 Pn7 B 101 2.397 -4.651 -14.407 1.00 0.00 B ATOM 1386 H7 Pn7 B 101 3.664 -5.877 -14.399 1.00 0.00 B ATOM 1387 H8 Pn7 B 101 1.530 -3.917 -12.151 1.00 0.00 B ATOM 1388 H9 Pn7 B 101 2.933 -4.233 -11.133 1.00 0.00 B ATOM 1389 N5 Pn7 B 101 -0.481 -5.013 -12.692 1.00 0.00 B ATOM 1390 N9 Pn7 B 101 -2.155 -8.402 -10.407 1.00 0.00 B ATOM 1391 O1P Pn7 B 101 3.729 -9.842 -11.514 1.00 0.00 B ATOM 1392 O2P Pn7 B 101 5.285 -8.106 -10.452 1.00 0.00 B ATOM 1393 O3 Pn7 B 101 1.719 -7.515 -14.026 1.00 0.00 B ATOM 1394 O3P Pn7 B 101 2.899 -7.541 -10.963 1.00 0.00 B ATOM 1395 O4 Pn7 B 101 0.051 -5.559 -14.752 1.00 0.00 B ATOM 1396 O8 Pn7 B 101 -4.022 -7.652 -11.290 1.00 0.00 B ATOM 1397 P Pn7 B 101 3.940 -8.710 -10.583 1.00 0.00 B ATOM 1398 S12 Pn7 B 101 -0.974 -10.719 -11.194 1.00 0.00 B END
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