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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561825 |
2ltk   |
18485 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 75 3.396 21.891 -4.196 1.00 0.00 A ATOM 2 CA GLY A 75 4.186 23.088 -3.714 1.00 0.00 A ATOM 3 HT1 GLY A 75 4.328 22.460 -1.775 1.00 0.00 A ATOM 4 HT2 GLY A 75 5.487 23.548 -2.186 1.00 0.00 A ATOM 5 HT3 GLY A 75 5.594 21.982 -2.701 1.00 0.00 A ATOM 6 HA2 GLY A 75 3.489 23.894 -3.488 1.00 0.00 A ATOM 7 HA1 GLY A 75 4.860 23.403 -4.509 1.00 0.00 A ATOM 8 N GLY A 75 4.959 22.747 -2.510 1.00 0.00 A ATOM 9 O GLY A 75 3.241 20.914 -3.466 1.00 0.00 A ATOM 10 C ALA A 76 2.944 19.568 -6.242 1.00 0.00 A ATOM 11 CA ALA A 76 2.132 20.865 -6.044 1.00 0.00 A ATOM 12 CB ALA A 76 1.546 21.359 -7.370 1.00 0.00 A ATOM 13 HN ALA A 76 3.079 22.780 -5.983 1.00 0.00 A ATOM 14 HA ALA A 76 1.301 20.644 -5.373 1.00 0.00 A ATOM 15 HB1 ALA A 76 0.993 22.285 -7.213 1.00 0.00 A ATOM 16 HB2 ALA A 76 2.346 21.532 -8.090 1.00 0.00 A ATOM 17 HB3 ALA A 76 0.869 20.606 -7.776 1.00 0.00 A ATOM 18 N ALA A 76 2.907 21.945 -5.434 1.00 0.00 A ATOM 19 O ALA A 76 4.137 19.607 -6.575 1.00 0.00 A ATOM 20 C MET A 77 2.852 16.690 -7.745 1.00 0.00 A ATOM 21 CA MET A 77 2.837 17.083 -6.263 1.00 0.00 A ATOM 22 CB MET A 77 2.021 16.060 -5.456 1.00 0.00 A ATOM 23 CE MET A 77 0.016 13.491 -5.269 1.00 0.00 A ATOM 24 CG MET A 77 2.580 14.634 -5.563 1.00 0.00 A ATOM 25 HN MET A 77 1.292 18.495 -5.824 1.00 0.00 A ATOM 26 HA MET A 77 3.861 17.077 -5.884 1.00 0.00 A ATOM 27 HB2 MET A 77 2.002 16.352 -4.407 1.00 0.00 A ATOM 28 HB1 MET A 77 1.005 16.064 -5.839 1.00 0.00 A ATOM 29 HE1 MET A 77 -0.409 14.465 -5.028 1.00 0.00 A ATOM 30 HE2 MET A 77 0.035 13.354 -6.350 1.00 0.00 A ATOM 31 HE3 MET A 77 -0.604 12.719 -4.814 1.00 0.00 A ATOM 32 HG2 MET A 77 2.582 14.324 -6.608 1.00 0.00 A ATOM 33 HG1 MET A 77 3.610 14.652 -5.212 1.00 0.00 A ATOM 34 N MET A 77 2.272 18.425 -6.075 1.00 0.00 A ATOM 35 O MET A 77 1.802 16.642 -8.389 1.00 0.00 A ATOM 36 SD MET A 77 1.700 13.364 -4.608 1.00 0.00 A ATOM 37 C VAL A 78 4.483 14.274 -9.573 1.00 0.00 A ATOM 38 CA VAL A 78 4.251 15.792 -9.606 1.00 0.00 A ATOM 39 CB VAL A 78 5.389 16.545 -10.325 1.00 0.00 A ATOM 40 CG1 VAL A 78 5.056 18.039 -10.466 1.00 0.00 A ATOM 41 CG2 VAL A 78 6.742 16.398 -9.617 1.00 0.00 A ATOM 42 HN VAL A 78 4.829 16.361 -7.625 1.00 0.00 A ATOM 43 HA VAL A 78 3.349 15.951 -10.200 1.00 0.00 A ATOM 44 HB VAL A 78 5.489 16.137 -11.329 1.00 0.00 A ATOM 45 HG11 VAL A 78 5.834 18.535 -11.046 1.00 0.00 A ATOM 46 HG12 VAL A 78 4.104 18.157 -10.984 1.00 0.00 A ATOM 47 HG13 VAL A 78 4.988 18.517 -9.488 1.00 0.00 A ATOM 48 HG21 VAL A 78 6.714 16.865 -8.634 1.00 0.00 A ATOM 49 HG22 VAL A 78 7.002 15.346 -9.513 1.00 0.00 A ATOM 50 HG23 VAL A 78 7.516 16.882 -10.212 1.00 0.00 A ATOM 51 N VAL A 78 4.032 16.326 -8.247 1.00 0.00 A ATOM 52 O VAL A 78 4.736 13.705 -8.509 1.00 0.00 A ATOM 53 C LYS A 79 5.869 11.594 -10.255 1.00 0.00 A ATOM 54 CA LYS A 79 4.515 12.102 -10.771 1.00 0.00 A ATOM 55 CB LYS A 79 4.175 11.638 -12.203 1.00 0.00 A ATOM 56 CD LYS A 79 4.769 9.135 -12.634 1.00 0.00 A ATOM 57 CE LYS A 79 5.397 9.400 -14.004 1.00 0.00 A ATOM 58 CG LYS A 79 3.695 10.176 -12.286 1.00 0.00 A ATOM 59 HN LYS A 79 4.215 14.085 -11.574 1.00 0.00 A ATOM 60 HA LYS A 79 3.766 11.694 -10.092 1.00 0.00 A ATOM 61 HB2 LYS A 79 3.353 12.254 -12.573 1.00 0.00 A ATOM 62 HB1 LYS A 79 5.022 11.814 -12.866 1.00 0.00 A ATOM 63 HD2 LYS A 79 5.550 9.133 -11.873 1.00 0.00 A ATOM 64 HD1 LYS A 79 4.294 8.152 -12.651 1.00 0.00 A ATOM 65 HE2 LYS A 79 4.611 9.611 -14.733 1.00 0.00 A ATOM 66 HE1 LYS A 79 6.032 10.285 -13.926 1.00 0.00 A ATOM 67 HG2 LYS A 79 3.216 9.907 -11.346 1.00 0.00 A ATOM 68 HG1 LYS A 79 2.922 10.105 -13.047 1.00 0.00 A ATOM 69 HZ1 LYS A 79 6.629 7.751 -13.687 1.00 0.00 A ATOM 70 HZ2 LYS A 79 6.942 8.533 -15.093 1.00 0.00 A ATOM 71 HZ3 LYS A 79 5.627 7.593 -14.996 1.00 0.00 A ATOM 72 N LYS A 79 4.408 13.576 -10.711 1.00 0.00 A ATOM 73 NZ LYS A 79 6.198 8.246 -14.463 1.00 0.00 A ATOM 74 O LYS A 79 5.921 10.567 -9.576 1.00 0.00 A ATOM 75 C LYS A 80 8.284 12.227 -8.310 1.00 0.00 A ATOM 76 CA LYS A 80 8.267 12.158 -9.847 1.00 0.00 A ATOM 77 CB LYS A 80 9.257 13.168 -10.460 1.00 0.00 A ATOM 78 CD LYS A 80 11.707 13.733 -10.849 1.00 0.00 A ATOM 79 CE LYS A 80 13.117 13.144 -10.756 1.00 0.00 A ATOM 80 CG LYS A 80 10.715 12.734 -10.249 1.00 0.00 A ATOM 81 HN LYS A 80 6.812 13.158 -11.086 1.00 0.00 A ATOM 82 HA LYS A 80 8.593 11.152 -10.117 1.00 0.00 A ATOM 83 HB2 LYS A 80 9.078 13.237 -11.534 1.00 0.00 A ATOM 84 HB1 LYS A 80 9.099 14.154 -10.020 1.00 0.00 A ATOM 85 HD2 LYS A 80 11.456 13.914 -11.896 1.00 0.00 A ATOM 86 HD1 LYS A 80 11.656 14.673 -10.296 1.00 0.00 A ATOM 87 HE2 LYS A 80 13.339 12.897 -9.714 1.00 0.00 A ATOM 88 HE1 LYS A 80 13.146 12.218 -11.337 1.00 0.00 A ATOM 89 HG2 LYS A 80 10.930 12.632 -9.186 1.00 0.00 A ATOM 90 HG1 LYS A 80 10.856 11.768 -10.728 1.00 0.00 A ATOM 91 HZ1 LYS A 80 15.011 13.611 -11.447 1.00 0.00 A ATOM 92 HZ2 LYS A 80 14.332 14.813 -10.592 1.00 0.00 A ATOM 93 HZ3 LYS A 80 13.817 14.512 -12.144 1.00 0.00 A ATOM 94 N LYS A 80 6.937 12.378 -10.444 1.00 0.00 A ATOM 95 NZ LYS A 80 14.129 14.088 -11.274 1.00 0.00 A ATOM 96 O LYS A 80 9.130 11.597 -7.683 1.00 0.00 A ATOM 97 C ASP A 81 6.670 11.629 -5.664 1.00 0.00 A ATOM 98 CA ASP A 81 7.253 12.943 -6.194 1.00 0.00 A ATOM 99 CB ASP A 81 6.457 14.160 -5.686 1.00 0.00 A ATOM 100 CG ASP A 81 7.247 15.467 -5.769 1.00 0.00 A ATOM 101 HN ASP A 81 6.634 13.404 -8.198 1.00 0.00 A ATOM 102 HA ASP A 81 8.253 12.999 -5.764 1.00 0.00 A ATOM 103 HB2 ASP A 81 5.519 14.257 -6.229 1.00 0.00 A ATOM 104 HB1 ASP A 81 6.211 13.996 -4.636 1.00 0.00 A ATOM 105 N ASP A 81 7.362 12.945 -7.664 1.00 0.00 A ATOM 106 O ASP A 81 7.104 11.152 -4.617 1.00 0.00 A ATOM 107 OD1 ASP A 81 8.483 15.423 -5.552 1.00 0.00 A ATOM 108 OD2 ASP A 81 6.632 16.544 -5.956 1.00 0.00 A ATOM 109 C ILE A 82 6.419 8.614 -6.302 1.00 0.00 A ATOM 110 CA ILE A 82 5.288 9.631 -6.096 1.00 0.00 A ATOM 111 CB ILE A 82 4.031 9.283 -6.928 1.00 0.00 A ATOM 112 CD1 ILE A 82 1.610 10.059 -7.404 1.00 0.00 A ATOM 113 CG1 ILE A 82 2.936 10.351 -6.700 1.00 0.00 A ATOM 114 CG2 ILE A 82 3.519 7.870 -6.585 1.00 0.00 A ATOM 115 HN ILE A 82 5.463 11.419 -7.273 1.00 0.00 A ATOM 116 HA ILE A 82 5.011 9.596 -5.042 1.00 0.00 A ATOM 117 HB ILE A 82 4.299 9.291 -7.984 1.00 0.00 A ATOM 118 HD11 ILE A 82 1.120 9.208 -6.931 1.00 0.00 A ATOM 119 HD12 ILE A 82 0.963 10.930 -7.313 1.00 0.00 A ATOM 120 HD13 ILE A 82 1.785 9.849 -8.460 1.00 0.00 A ATOM 121 HG12 ILE A 82 2.743 10.449 -5.632 1.00 0.00 A ATOM 122 HG11 ILE A 82 3.289 11.314 -7.070 1.00 0.00 A ATOM 123 HG21 ILE A 82 3.170 7.835 -5.554 1.00 0.00 A ATOM 124 HG22 ILE A 82 2.704 7.591 -7.250 1.00 0.00 A ATOM 125 HG23 ILE A 82 4.305 7.128 -6.723 1.00 0.00 A ATOM 126 N ILE A 82 5.767 10.987 -6.411 1.00 0.00 A ATOM 127 O ILE A 82 6.645 7.760 -5.445 1.00 0.00 A ATOM 128 C ASP A 83 9.423 7.867 -6.703 1.00 0.00 A ATOM 129 CA ASP A 83 8.273 7.824 -7.728 1.00 0.00 A ATOM 130 CB ASP A 83 8.778 8.150 -9.143 1.00 0.00 A ATOM 131 CG ASP A 83 9.396 6.934 -9.831 1.00 0.00 A ATOM 132 HN ASP A 83 6.921 9.452 -8.071 1.00 0.00 A ATOM 133 HA ASP A 83 7.864 6.812 -7.722 1.00 0.00 A ATOM 134 HB2 ASP A 83 7.943 8.488 -9.757 1.00 0.00 A ATOM 135 HB1 ASP A 83 9.501 8.966 -9.098 1.00 0.00 A ATOM 136 N ASP A 83 7.175 8.740 -7.396 1.00 0.00 A ATOM 137 O ASP A 83 9.915 6.816 -6.282 1.00 0.00 A ATOM 138 OD1 ASP A 83 8.723 5.876 -9.900 1.00 0.00 A ATOM 139 OD2 ASP A 83 10.513 7.037 -10.388 1.00 0.00 A ATOM 140 C ASP A 84 10.276 8.877 -3.813 1.00 0.00 A ATOM 141 CA ASP A 84 10.799 9.288 -5.200 1.00 0.00 A ATOM 142 CB ASP A 84 11.235 10.760 -5.213 1.00 0.00 A ATOM 143 CG ASP A 84 12.563 10.981 -4.480 1.00 0.00 A ATOM 144 HN ASP A 84 9.395 9.891 -6.695 1.00 0.00 A ATOM 145 HA ASP A 84 11.674 8.677 -5.426 1.00 0.00 A ATOM 146 HB2 ASP A 84 11.347 11.080 -6.246 1.00 0.00 A ATOM 147 HB1 ASP A 84 10.453 11.372 -4.763 1.00 0.00 A ATOM 148 N ASP A 84 9.799 9.070 -6.253 1.00 0.00 A ATOM 149 O ASP A 84 11.037 8.341 -3.007 1.00 0.00 A ATOM 150 OD1 ASP A 84 13.636 10.708 -5.073 1.00 0.00 A ATOM 151 OD2 ASP A 84 12.541 11.389 -3.292 1.00 0.00 A ATOM 152 C THR A 85 8.305 7.019 -2.262 1.00 0.00 A ATOM 153 CA THR A 85 8.313 8.546 -2.325 1.00 0.00 A ATOM 154 CB THR A 85 6.885 9.089 -2.176 1.00 0.00 A ATOM 155 CG2 THR A 85 6.192 8.607 -0.901 1.00 0.00 A ATOM 156 HN THR A 85 8.423 9.548 -4.239 1.00 0.00 A ATOM 157 HA THR A 85 8.871 8.890 -1.455 1.00 0.00 A ATOM 158 HB THR A 85 6.284 8.807 -3.040 1.00 0.00 A ATOM 159 HG1 THR A 85 7.020 10.833 -2.986 1.00 0.00 A ATOM 160 HG21 THR A 85 5.959 7.545 -0.973 1.00 0.00 A ATOM 161 HG22 THR A 85 5.264 9.159 -0.764 1.00 0.00 A ATOM 162 HG23 THR A 85 6.836 8.780 -0.038 1.00 0.00 A ATOM 163 N THR A 85 8.974 9.047 -3.550 1.00 0.00 A ATOM 164 O THR A 85 8.602 6.468 -1.203 1.00 0.00 A ATOM 165 OG1 THR A 85 6.926 10.492 -2.072 1.00 0.00 A ATOM 166 C ILE A 86 9.604 4.363 -3.135 1.00 0.00 A ATOM 167 CA ILE A 86 8.171 4.845 -3.433 1.00 0.00 A ATOM 168 CB ILE A 86 7.583 4.351 -4.779 1.00 0.00 A ATOM 169 CD1 ILE A 86 5.304 4.183 -5.986 1.00 0.00 A ATOM 170 CG1 ILE A 86 6.042 4.404 -4.669 1.00 0.00 A ATOM 171 CG2 ILE A 86 8.015 2.924 -5.156 1.00 0.00 A ATOM 172 HN ILE A 86 7.790 6.810 -4.226 1.00 0.00 A ATOM 173 HA ILE A 86 7.561 4.428 -2.633 1.00 0.00 A ATOM 174 HB ILE A 86 7.912 5.022 -5.575 1.00 0.00 A ATOM 175 HD11 ILE A 86 5.497 3.190 -6.390 1.00 0.00 A ATOM 176 HD12 ILE A 86 4.241 4.273 -5.794 1.00 0.00 A ATOM 177 HD13 ILE A 86 5.607 4.947 -6.700 1.00 0.00 A ATOM 178 HG12 ILE A 86 5.708 3.651 -3.954 1.00 0.00 A ATOM 179 HG11 ILE A 86 5.726 5.379 -4.297 1.00 0.00 A ATOM 180 HG21 ILE A 86 9.100 2.855 -5.213 1.00 0.00 A ATOM 181 HG22 ILE A 86 7.624 2.215 -4.426 1.00 0.00 A ATOM 182 HG23 ILE A 86 7.636 2.664 -6.145 1.00 0.00 A ATOM 183 N ILE A 86 8.068 6.316 -3.376 1.00 0.00 A ATOM 184 O ILE A 86 9.783 3.326 -2.493 1.00 0.00 A ATOM 185 C LYS A 87 12.355 5.387 -1.657 1.00 0.00 A ATOM 186 CA LYS A 87 12.028 4.956 -3.101 1.00 0.00 A ATOM 187 CB LYS A 87 12.861 5.735 -4.134 1.00 0.00 A ATOM 188 CD LYS A 87 14.251 3.878 -5.208 1.00 0.00 A ATOM 189 CE LYS A 87 14.424 3.028 -6.471 1.00 0.00 A ATOM 190 CG LYS A 87 13.158 4.937 -5.415 1.00 0.00 A ATOM 191 HN LYS A 87 10.446 5.961 -4.068 1.00 0.00 A ATOM 192 HA LYS A 87 12.276 3.897 -3.152 1.00 0.00 A ATOM 193 HB2 LYS A 87 12.334 6.644 -4.423 1.00 0.00 A ATOM 194 HB1 LYS A 87 13.779 6.063 -3.671 1.00 0.00 A ATOM 195 HD2 LYS A 87 15.190 4.380 -4.970 1.00 0.00 A ATOM 196 HD1 LYS A 87 13.980 3.225 -4.379 1.00 0.00 A ATOM 197 HE2 LYS A 87 13.492 2.488 -6.664 1.00 0.00 A ATOM 198 HE1 LYS A 87 14.611 3.684 -7.327 1.00 0.00 A ATOM 199 HG2 LYS A 87 12.242 4.458 -5.763 1.00 0.00 A ATOM 200 HG1 LYS A 87 13.492 5.632 -6.186 1.00 0.00 A ATOM 201 HZ1 LYS A 87 16.431 2.556 -6.336 1.00 0.00 A ATOM 202 HZ2 LYS A 87 15.539 1.365 -7.056 1.00 0.00 A ATOM 203 HZ3 LYS A 87 15.466 1.561 -5.441 1.00 0.00 A ATOM 204 N LYS A 87 10.628 5.149 -3.491 1.00 0.00 A ATOM 205 NZ LYS A 87 15.540 2.067 -6.320 1.00 0.00 A ATOM 206 O LYS A 87 13.352 4.924 -1.104 1.00 0.00 A ATOM 207 C SER A 88 11.113 6.038 1.442 1.00 0.00 A ATOM 208 CA SER A 88 11.741 6.838 0.292 1.00 0.00 A ATOM 209 CB SER A 88 11.174 8.265 0.305 1.00 0.00 A ATOM 210 HN SER A 88 10.767 6.595 -1.597 1.00 0.00 A ATOM 211 HA SER A 88 12.808 6.907 0.483 1.00 0.00 A ATOM 212 HB2 SER A 88 11.421 8.767 -0.626 1.00 0.00 A ATOM 213 HB1 SER A 88 10.091 8.230 0.403 1.00 0.00 A ATOM 214 HG SER A 88 11.098 9.004 2.114 1.00 0.00 A ATOM 215 N SER A 88 11.536 6.246 -1.044 1.00 0.00 A ATOM 216 O SER A 88 11.726 5.873 2.498 1.00 0.00 A ATOM 217 OG SER A 88 11.732 9.022 1.361 1.00 0.00 A ATOM 218 C GLU A 89 9.237 3.347 2.209 1.00 0.00 A ATOM 219 CA GLU A 89 9.059 4.867 2.247 1.00 0.00 A ATOM 220 CB GLU A 89 7.596 5.285 2.036 1.00 0.00 A ATOM 221 CD GLU A 89 7.321 7.054 3.840 1.00 0.00 A ATOM 222 CG GLU A 89 7.375 6.777 2.332 1.00 0.00 A ATOM 223 HN GLU A 89 9.467 5.700 0.334 1.00 0.00 A ATOM 224 HA GLU A 89 9.342 5.167 3.255 1.00 0.00 A ATOM 225 HB2 GLU A 89 7.325 5.089 0.999 1.00 0.00 A ATOM 226 HB1 GLU A 89 6.943 4.693 2.678 1.00 0.00 A ATOM 227 HG2 GLU A 89 8.161 7.379 1.871 1.00 0.00 A ATOM 228 HG1 GLU A 89 6.442 7.088 1.862 1.00 0.00 A ATOM 229 N GLU A 89 9.893 5.544 1.243 1.00 0.00 A ATOM 230 O GLU A 89 9.662 2.777 1.205 1.00 0.00 A ATOM 231 OE1 GLU A 89 6.213 7.022 4.427 1.00 0.00 A ATOM 232 OE2 GLU A 89 8.375 7.350 4.457 1.00 0.00 A ATOM 233 C ASP A 90 7.859 0.463 3.025 1.00 0.00 A ATOM 234 CA ASP A 90 9.123 1.222 3.433 1.00 0.00 A ATOM 235 CB ASP A 90 9.524 0.895 4.875 1.00 0.00 A ATOM 236 CG ASP A 90 10.822 1.601 5.270 1.00 0.00 A ATOM 237 HN ASP A 90 8.459 3.145 4.088 1.00 0.00 A ATOM 238 HA ASP A 90 9.923 0.891 2.760 1.00 0.00 A ATOM 239 HB2 ASP A 90 8.724 1.186 5.555 1.00 0.00 A ATOM 240 HB1 ASP A 90 9.645 -0.182 4.960 1.00 0.00 A ATOM 241 N ASP A 90 8.933 2.673 3.318 1.00 0.00 A ATOM 242 O ASP A 90 7.941 -0.663 2.533 1.00 0.00 A ATOM 243 OD1 ASP A 90 11.824 1.468 4.535 1.00 0.00 A ATOM 244 OD2 ASP A 90 10.851 2.315 6.301 1.00 0.00 A ATOM 245 C VAL A 91 4.637 1.762 2.051 1.00 0.00 A ATOM 246 CA VAL A 91 5.381 0.645 2.786 1.00 0.00 A ATOM 247 CB VAL A 91 4.565 0.204 4.014 1.00 0.00 A ATOM 248 CG1 VAL A 91 3.245 -0.416 3.559 1.00 0.00 A ATOM 249 CG2 VAL A 91 5.284 -0.806 4.916 1.00 0.00 A ATOM 250 HN VAL A 91 6.759 2.041 3.600 1.00 0.00 A ATOM 251 HA VAL A 91 5.491 -0.208 2.118 1.00 0.00 A ATOM 252 HB VAL A 91 4.341 1.079 4.618 1.00 0.00 A ATOM 253 HG11 VAL A 91 3.438 -1.217 2.848 1.00 0.00 A ATOM 254 HG12 VAL A 91 2.718 -0.814 4.421 1.00 0.00 A ATOM 255 HG13 VAL A 91 2.624 0.344 3.089 1.00 0.00 A ATOM 256 HG21 VAL A 91 4.614 -1.106 5.723 1.00 0.00 A ATOM 257 HG22 VAL A 91 5.580 -1.679 4.341 1.00 0.00 A ATOM 258 HG23 VAL A 91 6.170 -0.348 5.357 1.00 0.00 A ATOM 259 N VAL A 91 6.706 1.120 3.181 1.00 0.00 A ATOM 260 O VAL A 91 4.502 2.874 2.568 1.00 0.00 A ATOM 261 C VAL A 92 2.022 1.659 -0.429 1.00 0.00 A ATOM 262 CA VAL A 92 3.272 2.381 0.076 1.00 0.00 A ATOM 263 CB VAL A 92 4.073 3.049 -1.068 1.00 0.00 A ATOM 264 CG1 VAL A 92 3.220 4.005 -1.915 1.00 0.00 A ATOM 265 CG2 VAL A 92 5.243 3.873 -0.514 1.00 0.00 A ATOM 266 HN VAL A 92 4.229 0.509 0.517 1.00 0.00 A ATOM 267 HA VAL A 92 2.928 3.178 0.731 1.00 0.00 A ATOM 268 HB VAL A 92 4.480 2.281 -1.724 1.00 0.00 A ATOM 269 HG11 VAL A 92 2.735 4.742 -1.273 1.00 0.00 A ATOM 270 HG12 VAL A 92 3.845 4.523 -2.640 1.00 0.00 A ATOM 271 HG13 VAL A 92 2.466 3.450 -2.473 1.00 0.00 A ATOM 272 HG21 VAL A 92 5.744 4.408 -1.319 1.00 0.00 A ATOM 273 HG22 VAL A 92 4.878 4.594 0.218 1.00 0.00 A ATOM 274 HG23 VAL A 92 5.971 3.217 -0.038 1.00 0.00 A ATOM 275 N VAL A 92 4.110 1.459 0.864 1.00 0.00 A ATOM 276 O VAL A 92 2.050 0.458 -0.701 1.00 0.00 A ATOM 277 C THR A 93 -1.070 2.877 -1.998 1.00 0.00 A ATOM 278 CA THR A 93 -0.329 1.844 -1.146 1.00 0.00 A ATOM 279 CB THR A 93 -1.223 1.226 -0.060 1.00 0.00 A ATOM 280 CG2 THR A 93 -1.671 2.194 1.035 1.00 0.00 A ATOM 281 HN THR A 93 0.919 3.357 -0.286 1.00 0.00 A ATOM 282 HA THR A 93 -0.055 1.034 -1.821 1.00 0.00 A ATOM 283 HB THR A 93 -0.677 0.409 0.413 1.00 0.00 A ATOM 284 HG1 THR A 93 -2.142 -0.051 -1.208 1.00 0.00 A ATOM 285 HG21 THR A 93 -2.238 3.019 0.603 1.00 0.00 A ATOM 286 HG22 THR A 93 -0.806 2.587 1.573 1.00 0.00 A ATOM 287 HG23 THR A 93 -2.314 1.653 1.729 1.00 0.00 A ATOM 288 N THR A 93 0.908 2.378 -0.560 1.00 0.00 A ATOM 289 O THR A 93 -0.969 4.082 -1.764 1.00 0.00 A ATOM 290 OG1 THR A 93 -2.386 0.698 -0.640 1.00 0.00 A ATOM 291 C PHE A 94 -4.129 2.716 -3.656 1.00 0.00 A ATOM 292 CA PHE A 94 -2.680 3.162 -3.878 1.00 0.00 A ATOM 293 CB PHE A 94 -2.272 2.950 -5.344 1.00 0.00 A ATOM 294 CD1 PHE A 94 -0.839 4.841 -6.210 1.00 0.00 A ATOM 295 CD2 PHE A 94 0.242 2.734 -5.639 1.00 0.00 A ATOM 296 CE1 PHE A 94 0.397 5.366 -6.622 1.00 0.00 A ATOM 297 CE2 PHE A 94 1.483 3.262 -6.039 1.00 0.00 A ATOM 298 CG PHE A 94 -0.922 3.522 -5.728 1.00 0.00 A ATOM 299 CZ PHE A 94 1.555 4.576 -6.541 1.00 0.00 A ATOM 300 HN PHE A 94 -1.872 1.378 -3.065 1.00 0.00 A ATOM 301 HA PHE A 94 -2.599 4.224 -3.646 1.00 0.00 A ATOM 302 HB2 PHE A 94 -2.278 1.881 -5.567 1.00 0.00 A ATOM 303 HB1 PHE A 94 -3.030 3.411 -5.979 1.00 0.00 A ATOM 304 HD1 PHE A 94 -1.730 5.446 -6.278 1.00 0.00 A ATOM 305 HD2 PHE A 94 0.185 1.725 -5.259 1.00 0.00 A ATOM 306 HE1 PHE A 94 0.460 6.376 -7.002 1.00 0.00 A ATOM 307 HE2 PHE A 94 2.381 2.660 -5.957 1.00 0.00 A ATOM 308 HZ PHE A 94 2.501 4.987 -6.863 1.00 0.00 A ATOM 309 N PHE A 94 -1.802 2.386 -3.001 1.00 0.00 A ATOM 310 O PHE A 94 -4.456 1.555 -3.926 1.00 0.00 A ATOM 311 C ILE A 95 -7.422 4.282 -3.320 1.00 0.00 A ATOM 312 CA ILE A 95 -6.368 3.306 -2.767 1.00 0.00 A ATOM 313 CB ILE A 95 -6.485 3.149 -1.229 1.00 0.00 A ATOM 314 CD1 ILE A 95 -6.927 4.395 0.968 1.00 0.00 A ATOM 315 CG1 ILE A 95 -6.335 4.469 -0.451 1.00 0.00 A ATOM 316 CG2 ILE A 95 -5.516 2.091 -0.675 1.00 0.00 A ATOM 317 HN ILE A 95 -4.653 4.569 -3.010 1.00 0.00 A ATOM 318 HA ILE A 95 -6.625 2.338 -3.193 1.00 0.00 A ATOM 319 HB ILE A 95 -7.487 2.782 -1.041 1.00 0.00 A ATOM 320 HD11 ILE A 95 -6.435 3.620 1.552 1.00 0.00 A ATOM 321 HD12 ILE A 95 -6.783 5.347 1.476 1.00 0.00 A ATOM 322 HD13 ILE A 95 -7.998 4.188 0.923 1.00 0.00 A ATOM 323 HG12 ILE A 95 -5.281 4.742 -0.399 1.00 0.00 A ATOM 324 HG11 ILE A 95 -6.851 5.262 -0.983 1.00 0.00 A ATOM 325 HG21 ILE A 95 -5.769 1.836 0.354 1.00 0.00 A ATOM 326 HG22 ILE A 95 -5.565 1.184 -1.269 1.00 0.00 A ATOM 327 HG23 ILE A 95 -4.492 2.467 -0.695 1.00 0.00 A ATOM 328 N ILE A 95 -4.990 3.623 -3.178 1.00 0.00 A ATOM 329 O ILE A 95 -7.129 5.413 -3.720 1.00 0.00 A ATOM 330 C LYS A 96 -10.366 5.393 -2.385 1.00 0.00 A ATOM 331 CA LYS A 96 -9.860 4.676 -3.643 1.00 0.00 A ATOM 332 CB LYS A 96 -10.935 3.742 -4.241 1.00 0.00 A ATOM 333 CD LYS A 96 -11.444 2.115 -6.122 1.00 0.00 A ATOM 334 CE LYS A 96 -11.417 1.912 -7.643 1.00 0.00 A ATOM 335 CG LYS A 96 -10.720 3.407 -5.721 1.00 0.00 A ATOM 336 HN LYS A 96 -8.868 2.933 -2.910 1.00 0.00 A ATOM 337 HA LYS A 96 -9.598 5.438 -4.378 1.00 0.00 A ATOM 338 HB2 LYS A 96 -10.953 2.820 -3.660 1.00 0.00 A ATOM 339 HB1 LYS A 96 -11.919 4.210 -4.161 1.00 0.00 A ATOM 340 HD2 LYS A 96 -10.967 1.267 -5.629 1.00 0.00 A ATOM 341 HD1 LYS A 96 -12.481 2.172 -5.789 1.00 0.00 A ATOM 342 HE2 LYS A 96 -11.899 2.769 -8.123 1.00 0.00 A ATOM 343 HE1 LYS A 96 -10.383 1.864 -7.991 1.00 0.00 A ATOM 344 HG2 LYS A 96 -11.145 4.228 -6.291 1.00 0.00 A ATOM 345 HG1 LYS A 96 -9.656 3.307 -5.942 1.00 0.00 A ATOM 346 HZ1 LYS A 96 -12.170 0.565 -9.037 1.00 0.00 A ATOM 347 HZ2 LYS A 96 -13.096 0.712 -7.693 1.00 0.00 A ATOM 348 HZ3 LYS A 96 -11.695 -0.151 -7.623 1.00 0.00 A ATOM 349 N LYS A 96 -8.689 3.851 -3.304 1.00 0.00 A ATOM 350 NZ LYS A 96 -12.133 0.675 -8.027 1.00 0.00 A ATOM 351 O LYS A 96 -11.390 5.019 -1.820 1.00 0.00 A ATOM 352 C GLY A 97 -8.985 7.835 0.031 1.00 0.00 A ATOM 353 CA GLY A 97 -10.110 7.371 -0.906 1.00 0.00 A ATOM 354 HN GLY A 97 -8.745 6.582 -2.340 1.00 0.00 A ATOM 355 HA2 GLY A 97 -10.525 8.240 -1.414 1.00 0.00 A ATOM 356 HA1 GLY A 97 -10.920 6.957 -0.318 1.00 0.00 A ATOM 357 N GLY A 97 -9.641 6.403 -1.910 1.00 0.00 A ATOM 358 O GLY A 97 -7.867 7.323 -0.040 1.00 0.00 A ATOM 359 C LEU A 98 -8.387 7.572 3.017 1.00 0.00 A ATOM 360 CA LEU A 98 -8.452 8.874 2.188 1.00 0.00 A ATOM 361 CB LEU A 98 -9.040 10.046 3.000 1.00 0.00 A ATOM 362 CD1 LEU A 98 -7.530 11.782 1.838 1.00 0.00 A ATOM 363 CD2 LEU A 98 -8.876 12.389 3.848 1.00 0.00 A ATOM 364 CG LEU A 98 -8.121 11.263 3.146 1.00 0.00 A ATOM 365 HN LEU A 98 -10.166 9.185 1.022 1.00 0.00 A ATOM 366 HA LEU A 98 -7.444 9.107 1.851 1.00 0.00 A ATOM 367 HB2 LEU A 98 -9.959 10.382 2.539 1.00 0.00 A ATOM 368 HB1 LEU A 98 -9.311 9.694 3.993 1.00 0.00 A ATOM 369 HD11 LEU A 98 -6.776 11.082 1.477 1.00 0.00 A ATOM 370 HD12 LEU A 98 -7.031 12.734 2.013 1.00 0.00 A ATOM 371 HD13 LEU A 98 -8.313 11.905 1.091 1.00 0.00 A ATOM 372 HD21 LEU A 98 -9.309 12.028 4.779 1.00 0.00 A ATOM 373 HD22 LEU A 98 -9.672 12.760 3.203 1.00 0.00 A ATOM 374 HD23 LEU A 98 -8.189 13.203 4.077 1.00 0.00 A ATOM 375 HG LEU A 98 -7.301 10.958 3.769 1.00 0.00 A ATOM 376 N LEU A 98 -9.282 8.699 1.003 1.00 0.00 A ATOM 377 O LEU A 98 -9.354 6.810 3.036 1.00 0.00 A ATOM 378 C PRO A 99 -8.050 6.054 5.778 1.00 0.00 A ATOM 379 CA PRO A 99 -7.112 6.106 4.552 1.00 0.00 A ATOM 380 CB PRO A 99 -5.624 6.127 4.930 1.00 0.00 A ATOM 381 CD PRO A 99 -6.246 8.293 4.040 1.00 0.00 A ATOM 382 CG PRO A 99 -5.255 7.612 4.976 1.00 0.00 A ATOM 383 HA PRO A 99 -7.317 5.237 3.928 1.00 0.00 A ATOM 384 HB2 PRO A 99 -5.446 5.634 5.884 1.00 0.00 A ATOM 385 HB1 PRO A 99 -5.022 5.646 4.158 1.00 0.00 A ATOM 386 HD2 PRO A 99 -6.658 9.164 4.544 1.00 0.00 A ATOM 387 HD1 PRO A 99 -5.769 8.593 3.108 1.00 0.00 A ATOM 388 HG2 PRO A 99 -5.391 7.981 5.992 1.00 0.00 A ATOM 389 HG1 PRO A 99 -4.239 7.799 4.631 1.00 0.00 A ATOM 390 N PRO A 99 -7.303 7.334 3.775 1.00 0.00 A ATOM 391 O PRO A 99 -8.347 4.998 6.333 1.00 0.00 A ATOM 392 C GLU A 100 -10.992 7.390 6.841 1.00 0.00 A ATOM 393 CA GLU A 100 -9.523 7.404 7.281 1.00 0.00 A ATOM 394 CB GLU A 100 -9.181 8.710 8.010 1.00 0.00 A ATOM 395 CD GLU A 100 -8.728 11.207 7.664 1.00 0.00 A ATOM 396 CG GLU A 100 -9.280 9.914 7.067 1.00 0.00 A ATOM 397 HN GLU A 100 -8.223 8.040 5.725 1.00 0.00 A ATOM 398 HA GLU A 100 -9.418 6.591 7.980 1.00 0.00 A ATOM 399 HB2 GLU A 100 -9.859 8.848 8.850 1.00 0.00 A ATOM 400 HB1 GLU A 100 -8.163 8.623 8.380 1.00 0.00 A ATOM 401 HG2 GLU A 100 -8.705 9.684 6.175 1.00 0.00 A ATOM 402 HG1 GLU A 100 -10.320 10.049 6.774 1.00 0.00 A ATOM 403 N GLU A 100 -8.557 7.213 6.193 1.00 0.00 A ATOM 404 O GLU A 100 -11.877 7.159 7.666 1.00 0.00 A ATOM 405 OE1 GLU A 100 -7.503 11.294 7.913 1.00 0.00 A ATOM 406 OE2 GLU A 100 -9.484 12.191 7.816 1.00 0.00 A ATOM 407 C ALA A 101 -12.601 7.230 3.522 1.00 0.00 A ATOM 408 CA ALA A 101 -12.605 7.681 4.997 1.00 0.00 A ATOM 409 CB ALA A 101 -13.153 9.100 5.191 1.00 0.00 A ATOM 410 HN ALA A 101 -10.483 7.792 4.929 1.00 0.00 A ATOM 411 HA ALA A 101 -13.243 6.983 5.539 1.00 0.00 A ATOM 412 HB1 ALA A 101 -12.480 9.815 4.720 1.00 0.00 A ATOM 413 HB2 ALA A 101 -14.143 9.179 4.743 1.00 0.00 A ATOM 414 HB3 ALA A 101 -13.230 9.330 6.253 1.00 0.00 A ATOM 415 N ALA A 101 -11.258 7.640 5.560 1.00 0.00 A ATOM 416 O ALA A 101 -12.833 8.050 2.623 1.00 0.00 A ATOM 417 C PRO A 102 -13.560 5.394 1.191 1.00 0.00 A ATOM 418 CA PRO A 102 -12.198 5.448 1.883 1.00 0.00 A ATOM 419 CB PRO A 102 -11.506 4.088 1.947 1.00 0.00 A ATOM 420 CD PRO A 102 -11.881 4.922 4.189 1.00 0.00 A ATOM 421 CG PRO A 102 -11.797 3.630 3.375 1.00 0.00 A ATOM 422 HA PRO A 102 -11.560 6.112 1.317 1.00 0.00 A ATOM 423 HB2 PRO A 102 -11.897 3.399 1.188 1.00 0.00 A ATOM 424 HB1 PRO A 102 -10.430 4.223 1.824 1.00 0.00 A ATOM 425 HD2 PRO A 102 -12.606 4.818 4.993 1.00 0.00 A ATOM 426 HD1 PRO A 102 -10.906 5.169 4.615 1.00 0.00 A ATOM 427 HG2 PRO A 102 -12.764 3.134 3.391 1.00 0.00 A ATOM 428 HG1 PRO A 102 -11.014 2.977 3.756 1.00 0.00 A ATOM 429 N PRO A 102 -12.280 5.952 3.244 1.00 0.00 A ATOM 430 O PRO A 102 -14.612 5.254 1.810 1.00 0.00 A ATOM 431 C MET A 103 -14.899 4.081 -1.668 1.00 0.00 A ATOM 432 CA MET A 103 -14.674 5.474 -1.040 1.00 0.00 A ATOM 433 CB MET A 103 -14.479 6.602 -2.074 1.00 0.00 A ATOM 434 CE MET A 103 -12.942 9.900 -2.908 1.00 0.00 A ATOM 435 CG MET A 103 -14.156 7.946 -1.401 1.00 0.00 A ATOM 436 HN MET A 103 -12.612 5.525 -0.574 1.00 0.00 A ATOM 437 HA MET A 103 -15.573 5.703 -0.467 1.00 0.00 A ATOM 438 HB2 MET A 103 -13.670 6.343 -2.757 1.00 0.00 A ATOM 439 HB1 MET A 103 -15.386 6.726 -2.662 1.00 0.00 A ATOM 440 HE1 MET A 103 -13.011 10.633 -3.710 1.00 0.00 A ATOM 441 HE2 MET A 103 -12.431 10.341 -2.056 1.00 0.00 A ATOM 442 HE3 MET A 103 -12.381 9.034 -3.252 1.00 0.00 A ATOM 443 HG2 MET A 103 -14.689 8.016 -0.457 1.00 0.00 A ATOM 444 HG1 MET A 103 -13.093 7.982 -1.163 1.00 0.00 A ATOM 445 N MET A 103 -13.524 5.477 -0.132 1.00 0.00 A ATOM 446 O MET A 103 -15.566 3.958 -2.698 1.00 0.00 A ATOM 447 SD MET A 103 -14.597 9.392 -2.394 1.00 0.00 A ATOM 448 C CYS A 104 -14.057 0.707 -0.295 1.00 0.00 A ATOM 449 CA CYS A 104 -14.313 1.645 -1.493 1.00 0.00 A ATOM 450 CB CYS A 104 -13.171 1.474 -2.499 1.00 0.00 A ATOM 451 HN CYS A 104 -13.766 3.246 -0.230 1.00 0.00 A ATOM 452 HA CYS A 104 -15.270 1.404 -1.961 1.00 0.00 A ATOM 453 HB2 CYS A 104 -13.116 2.335 -3.173 1.00 0.00 A ATOM 454 HB1 CYS A 104 -12.248 1.411 -1.934 1.00 0.00 A ATOM 455 HG CYS A 104 -14.552 0.210 -3.992 1.00 0.00 A ATOM 456 N CYS A 104 -14.299 3.044 -1.064 1.00 0.00 A ATOM 457 O CYS A 104 -13.150 0.969 0.505 1.00 0.00 A ATOM 458 SG CYS A 104 -13.360 -0.065 -3.432 1.00 0.00 A ATOM 459 C ALA A 105 -13.219 -2.048 0.929 1.00 0.00 A ATOM 460 CA ALA A 105 -14.600 -1.374 0.910 1.00 0.00 A ATOM 461 CB ALA A 105 -15.697 -2.423 0.790 1.00 0.00 A ATOM 462 HN ALA A 105 -15.431 -0.658 -0.929 1.00 0.00 A ATOM 463 HA ALA A 105 -14.731 -0.843 1.855 1.00 0.00 A ATOM 464 HB1 ALA A 105 -15.652 -3.103 1.640 1.00 0.00 A ATOM 465 HB2 ALA A 105 -16.665 -1.926 0.771 1.00 0.00 A ATOM 466 HB3 ALA A 105 -15.552 -2.989 -0.133 1.00 0.00 A ATOM 467 N ALA A 105 -14.757 -0.426 -0.200 1.00 0.00 A ATOM 468 O ALA A 105 -12.568 -2.123 1.970 1.00 0.00 A ATOM 469 C TYR A 106 -10.258 -2.072 0.033 1.00 0.00 A ATOM 470 CA TYR A 106 -11.373 -3.052 -0.359 1.00 0.00 A ATOM 471 CB TYR A 106 -11.182 -3.567 -1.790 1.00 0.00 A ATOM 472 CD1 TYR A 106 -12.208 -5.861 -1.831 1.00 0.00 A ATOM 473 CD2 TYR A 106 -13.414 -4.039 -2.906 1.00 0.00 A ATOM 474 CE1 TYR A 106 -13.256 -6.745 -2.137 1.00 0.00 A ATOM 475 CE2 TYR A 106 -14.474 -4.919 -3.207 1.00 0.00 A ATOM 476 CG TYR A 106 -12.283 -4.514 -2.214 1.00 0.00 A ATOM 477 CZ TYR A 106 -14.395 -6.276 -2.820 1.00 0.00 A ATOM 478 HN TYR A 106 -13.309 -2.436 -1.050 1.00 0.00 A ATOM 479 HA TYR A 106 -11.318 -3.906 0.319 1.00 0.00 A ATOM 480 HB2 TYR A 106 -11.143 -2.729 -2.481 1.00 0.00 A ATOM 481 HB1 TYR A 106 -10.226 -4.087 -1.855 1.00 0.00 A ATOM 482 HD1 TYR A 106 -11.352 -6.210 -1.280 1.00 0.00 A ATOM 483 HD2 TYR A 106 -13.479 -2.994 -3.181 1.00 0.00 A ATOM 484 HE1 TYR A 106 -13.200 -7.781 -1.834 1.00 0.00 A ATOM 485 HE2 TYR A 106 -15.352 -4.553 -3.721 1.00 0.00 A ATOM 486 HH TYR A 106 -16.170 -6.712 -3.509 1.00 0.00 A ATOM 487 N TYR A 106 -12.707 -2.451 -0.236 1.00 0.00 A ATOM 488 O TYR A 106 -9.212 -2.481 0.533 1.00 0.00 A ATOM 489 OH TYR A 106 -15.409 -7.141 -3.079 1.00 0.00 A ATOM 490 C SER A 107 -9.590 0.361 1.911 1.00 0.00 A ATOM 491 CA SER A 107 -9.581 0.272 0.377 1.00 0.00 A ATOM 492 CB SER A 107 -9.892 1.612 -0.288 1.00 0.00 A ATOM 493 HN SER A 107 -11.418 -0.494 -0.455 1.00 0.00 A ATOM 494 HA SER A 107 -8.562 0.003 0.095 1.00 0.00 A ATOM 495 HB2 SER A 107 -10.936 1.873 -0.133 1.00 0.00 A ATOM 496 HB1 SER A 107 -9.271 2.391 0.152 1.00 0.00 A ATOM 497 HG SER A 107 -10.052 0.709 -2.009 1.00 0.00 A ATOM 498 N SER A 107 -10.501 -0.764 -0.118 1.00 0.00 A ATOM 499 O SER A 107 -8.519 0.350 2.516 1.00 0.00 A ATOM 500 OG SER A 107 -9.626 1.509 -1.679 1.00 0.00 A ATOM 501 C LYS A 108 -10.146 -1.147 4.469 1.00 0.00 A ATOM 502 CA LYS A 108 -10.901 0.106 4.018 1.00 0.00 A ATOM 503 CB LYS A 108 -12.395 0.089 4.389 1.00 0.00 A ATOM 504 CD LYS A 108 -12.437 -1.148 6.698 1.00 0.00 A ATOM 505 CE LYS A 108 -12.937 -2.459 6.064 1.00 0.00 A ATOM 506 CG LYS A 108 -12.718 0.131 5.892 1.00 0.00 A ATOM 507 HN LYS A 108 -11.618 0.309 2.000 1.00 0.00 A ATOM 508 HA LYS A 108 -10.465 0.935 4.566 1.00 0.00 A ATOM 509 HB2 LYS A 108 -12.869 0.960 3.939 1.00 0.00 A ATOM 510 HB1 LYS A 108 -12.870 -0.776 3.952 1.00 0.00 A ATOM 511 HD2 LYS A 108 -11.369 -1.236 6.879 1.00 0.00 A ATOM 512 HD1 LYS A 108 -12.883 -1.019 7.679 1.00 0.00 A ATOM 513 HE2 LYS A 108 -12.518 -2.567 5.062 1.00 0.00 A ATOM 514 HE1 LYS A 108 -12.566 -3.290 6.668 1.00 0.00 A ATOM 515 HG2 LYS A 108 -12.173 0.962 6.345 1.00 0.00 A ATOM 516 HG1 LYS A 108 -13.781 0.348 5.991 1.00 0.00 A ATOM 517 HZ1 LYS A 108 -14.691 -3.441 5.586 1.00 0.00 A ATOM 518 HZ2 LYS A 108 -14.817 -1.802 5.431 1.00 0.00 A ATOM 519 HZ3 LYS A 108 -14.811 -2.493 6.928 1.00 0.00 A ATOM 520 N LYS A 108 -10.768 0.311 2.557 1.00 0.00 A ATOM 521 NZ LYS A 108 -14.413 -2.548 5.992 1.00 0.00 A ATOM 522 O LYS A 108 -9.366 -1.093 5.421 1.00 0.00 A ATOM 523 C ARG A 109 -8.247 -3.633 3.978 1.00 0.00 A ATOM 524 CA ARG A 109 -9.772 -3.577 4.113 1.00 0.00 A ATOM 525 CB ARG A 109 -10.481 -4.667 3.284 1.00 0.00 A ATOM 526 CD ARG A 109 -11.313 -6.084 5.231 1.00 0.00 A ATOM 527 CG ARG A 109 -10.484 -6.060 3.937 1.00 0.00 A ATOM 528 CZ ARG A 109 -12.641 -8.161 5.720 1.00 0.00 A ATOM 529 HN ARG A 109 -11.015 -2.223 3.006 1.00 0.00 A ATOM 530 HA ARG A 109 -9.975 -3.745 5.170 1.00 0.00 A ATOM 531 HB2 ARG A 109 -11.520 -4.382 3.123 1.00 0.00 A ATOM 532 HB1 ARG A 109 -10.015 -4.733 2.300 1.00 0.00 A ATOM 533 HD2 ARG A 109 -10.790 -5.522 6.005 1.00 0.00 A ATOM 534 HD1 ARG A 109 -12.271 -5.596 5.054 1.00 0.00 A ATOM 535 HE ARG A 109 -10.732 -7.920 6.154 1.00 0.00 A ATOM 536 HG2 ARG A 109 -10.923 -6.764 3.230 1.00 0.00 A ATOM 537 HG1 ARG A 109 -9.463 -6.379 4.145 1.00 0.00 A ATOM 538 HH11 ARG A 109 -13.835 -6.766 4.907 1.00 0.00 A ATOM 539 HH12 ARG A 109 -14.598 -8.295 5.268 1.00 0.00 A ATOM 540 HH21 ARG A 109 -11.757 -9.688 6.643 1.00 0.00 A ATOM 541 HH22 ARG A 109 -13.441 -9.943 6.233 1.00 0.00 A ATOM 542 N ARG A 109 -10.339 -2.267 3.763 1.00 0.00 A ATOM 543 NE ARG A 109 -11.524 -7.456 5.722 1.00 0.00 A ATOM 544 NH1 ARG A 109 -13.768 -7.714 5.242 1.00 0.00 A ATOM 545 NH2 ARG A 109 -12.616 -9.357 6.224 1.00 0.00 A ATOM 546 O ARG A 109 -7.610 -4.264 4.818 1.00 0.00 A ATOM 547 C MET A 110 -5.590 -1.994 4.023 1.00 0.00 A ATOM 548 CA MET A 110 -6.188 -2.821 2.884 1.00 0.00 A ATOM 549 CB MET A 110 -5.786 -2.211 1.532 1.00 0.00 A ATOM 550 CE MET A 110 -3.882 -3.733 -1.197 1.00 0.00 A ATOM 551 CG MET A 110 -4.306 -2.472 1.237 1.00 0.00 A ATOM 552 HN MET A 110 -8.235 -2.499 2.296 1.00 0.00 A ATOM 553 HA MET A 110 -5.765 -3.825 2.953 1.00 0.00 A ATOM 554 HB2 MET A 110 -6.389 -2.648 0.735 1.00 0.00 A ATOM 555 HB1 MET A 110 -5.934 -1.129 1.555 1.00 0.00 A ATOM 556 HE1 MET A 110 -3.604 -3.668 -2.247 1.00 0.00 A ATOM 557 HE2 MET A 110 -3.181 -4.384 -0.678 1.00 0.00 A ATOM 558 HE3 MET A 110 -4.890 -4.129 -1.107 1.00 0.00 A ATOM 559 HG2 MET A 110 -3.706 -1.858 1.911 1.00 0.00 A ATOM 560 HG1 MET A 110 -4.074 -3.518 1.439 1.00 0.00 A ATOM 561 N MET A 110 -7.652 -2.936 3.001 1.00 0.00 A ATOM 562 O MET A 110 -4.616 -2.415 4.641 1.00 0.00 A ATOM 563 SD MET A 110 -3.822 -2.086 -0.464 1.00 0.00 A ATOM 564 C ILE A 111 -5.870 -0.779 6.798 1.00 0.00 A ATOM 565 CA ILE A 111 -5.783 -0.012 5.473 1.00 0.00 A ATOM 566 CB ILE A 111 -6.617 1.283 5.482 1.00 0.00 A ATOM 567 CD1 ILE A 111 -4.882 2.785 4.222 1.00 0.00 A ATOM 568 CG1 ILE A 111 -6.300 2.193 4.270 1.00 0.00 A ATOM 569 CG2 ILE A 111 -6.452 2.071 6.788 1.00 0.00 A ATOM 570 HN ILE A 111 -6.999 -0.549 3.793 1.00 0.00 A ATOM 571 HA ILE A 111 -4.735 0.250 5.346 1.00 0.00 A ATOM 572 HB ILE A 111 -7.667 0.991 5.415 1.00 0.00 A ATOM 573 HD11 ILE A 111 -4.138 1.994 4.160 1.00 0.00 A ATOM 574 HD12 ILE A 111 -4.785 3.412 3.336 1.00 0.00 A ATOM 575 HD13 ILE A 111 -4.688 3.396 5.103 1.00 0.00 A ATOM 576 HG12 ILE A 111 -6.455 1.635 3.349 1.00 0.00 A ATOM 577 HG11 ILE A 111 -7.015 3.015 4.267 1.00 0.00 A ATOM 578 HG21 ILE A 111 -5.401 2.271 6.998 1.00 0.00 A ATOM 579 HG22 ILE A 111 -7.001 3.002 6.718 1.00 0.00 A ATOM 580 HG23 ILE A 111 -6.877 1.510 7.617 1.00 0.00 A ATOM 581 N ILE A 111 -6.203 -0.852 4.345 1.00 0.00 A ATOM 582 O ILE A 111 -4.979 -0.648 7.627 1.00 0.00 A ATOM 583 C ASP A 112 -5.803 -3.533 8.295 1.00 0.00 A ATOM 584 CA ASP A 112 -6.948 -2.521 8.163 1.00 0.00 A ATOM 585 CB ASP A 112 -8.294 -3.230 8.137 1.00 0.00 A ATOM 586 CG ASP A 112 -8.500 -4.200 9.304 1.00 0.00 A ATOM 587 HN ASP A 112 -7.605 -1.686 6.297 1.00 0.00 A ATOM 588 HA ASP A 112 -6.923 -1.889 9.046 1.00 0.00 A ATOM 589 HB2 ASP A 112 -9.051 -2.464 8.168 1.00 0.00 A ATOM 590 HB1 ASP A 112 -8.397 -3.751 7.193 1.00 0.00 A ATOM 591 N ASP A 112 -6.855 -1.661 6.976 1.00 0.00 A ATOM 592 O ASP A 112 -5.442 -3.904 9.401 1.00 0.00 A ATOM 593 OD1 ASP A 112 -8.894 -3.752 10.406 1.00 0.00 A ATOM 594 OD2 ASP A 112 -8.311 -5.426 9.104 1.00 0.00 A ATOM 595 C VAL A 113 -2.788 -3.910 7.811 1.00 0.00 A ATOM 596 CA VAL A 113 -3.935 -4.764 7.262 1.00 0.00 A ATOM 597 CB VAL A 113 -3.549 -5.374 5.894 1.00 0.00 A ATOM 598 CG1 VAL A 113 -2.257 -6.201 5.979 1.00 0.00 A ATOM 599 CG2 VAL A 113 -4.654 -6.292 5.364 1.00 0.00 A ATOM 600 HN VAL A 113 -5.526 -3.586 6.334 1.00 0.00 A ATOM 601 HA VAL A 113 -4.078 -5.589 7.959 1.00 0.00 A ATOM 602 HB VAL A 113 -3.386 -4.580 5.168 1.00 0.00 A ATOM 603 HG11 VAL A 113 -2.313 -6.888 6.822 1.00 0.00 A ATOM 604 HG12 VAL A 113 -2.098 -6.765 5.056 1.00 0.00 A ATOM 605 HG13 VAL A 113 -1.403 -5.540 6.128 1.00 0.00 A ATOM 606 HG21 VAL A 113 -5.550 -5.710 5.166 1.00 0.00 A ATOM 607 HG22 VAL A 113 -4.340 -6.754 4.430 1.00 0.00 A ATOM 608 HG23 VAL A 113 -4.883 -7.068 6.094 1.00 0.00 A ATOM 609 N VAL A 113 -5.185 -3.966 7.202 1.00 0.00 A ATOM 610 O VAL A 113 -2.022 -4.352 8.667 1.00 0.00 A ATOM 611 C LEU A 114 -1.753 -1.146 9.089 1.00 0.00 A ATOM 612 CA LEU A 114 -1.628 -1.721 7.661 1.00 0.00 A ATOM 613 CB LEU A 114 -1.638 -0.633 6.566 1.00 0.00 A ATOM 614 CD1 LEU A 114 -1.604 -0.070 4.086 1.00 0.00 A ATOM 615 CD2 LEU A 114 0.015 -1.709 4.978 1.00 0.00 A ATOM 616 CG LEU A 114 -1.402 -1.165 5.131 1.00 0.00 A ATOM 617 HN LEU A 114 -3.414 -2.362 6.694 1.00 0.00 A ATOM 618 HA LEU A 114 -0.677 -2.252 7.627 1.00 0.00 A ATOM 619 HB2 LEU A 114 -2.596 -0.114 6.594 1.00 0.00 A ATOM 620 HB1 LEU A 114 -0.865 0.097 6.798 1.00 0.00 A ATOM 621 HD11 LEU A 114 -2.646 0.251 4.096 1.00 0.00 A ATOM 622 HD12 LEU A 114 -1.394 -0.465 3.092 1.00 0.00 A ATOM 623 HD13 LEU A 114 -0.939 0.769 4.294 1.00 0.00 A ATOM 624 HD21 LEU A 114 0.083 -2.673 5.478 1.00 0.00 A ATOM 625 HD22 LEU A 114 0.720 -1.003 5.413 1.00 0.00 A ATOM 626 HD23 LEU A 114 0.261 -1.852 3.928 1.00 0.00 A ATOM 627 HG LEU A 114 -2.099 -1.970 4.903 1.00 0.00 A ATOM 628 N LEU A 114 -2.700 -2.665 7.344 1.00 0.00 A ATOM 629 O LEU A 114 -0.751 -0.999 9.791 1.00 0.00 A ATOM 630 C GLU A 115 -3.263 -1.651 11.916 1.00 0.00 A ATOM 631 CA GLU A 115 -3.287 -0.480 10.925 1.00 0.00 A ATOM 632 CB GLU A 115 -4.670 0.188 10.997 1.00 0.00 A ATOM 633 CD GLU A 115 -5.959 2.351 11.004 1.00 0.00 A ATOM 634 CG GLU A 115 -4.695 1.640 10.501 1.00 0.00 A ATOM 635 HN GLU A 115 -3.754 -0.965 8.903 1.00 0.00 A ATOM 636 HA GLU A 115 -2.537 0.237 11.266 1.00 0.00 A ATOM 637 HB2 GLU A 115 -5.398 -0.402 10.440 1.00 0.00 A ATOM 638 HB1 GLU A 115 -4.975 0.185 12.043 1.00 0.00 A ATOM 639 HG2 GLU A 115 -3.821 2.168 10.887 1.00 0.00 A ATOM 640 HG1 GLU A 115 -4.651 1.656 9.411 1.00 0.00 A ATOM 641 N GLU A 115 -2.978 -0.888 9.553 1.00 0.00 A ATOM 642 O GLU A 115 -2.729 -1.488 13.017 1.00 0.00 A ATOM 643 OE1 GLU A 115 -6.110 2.510 12.241 1.00 0.00 A ATOM 644 OE2 GLU A 115 -6.830 2.750 10.195 1.00 0.00 A ATOM 645 C ALA A 116 -2.617 -4.587 12.896 1.00 0.00 A ATOM 646 CA ALA A 116 -3.955 -3.915 12.542 1.00 0.00 A ATOM 647 CB ALA A 116 -4.951 -4.951 12.022 1.00 0.00 A ATOM 648 HN ALA A 116 -4.258 -2.932 10.655 1.00 0.00 A ATOM 649 HA ALA A 116 -4.364 -3.497 13.464 1.00 0.00 A ATOM 650 HB1 ALA A 116 -5.899 -4.470 11.762 1.00 0.00 A ATOM 651 HB2 ALA A 116 -4.523 -5.456 11.154 1.00 0.00 A ATOM 652 HB3 ALA A 116 -5.145 -5.690 12.792 1.00 0.00 A ATOM 653 N ALA A 116 -3.816 -2.823 11.570 1.00 0.00 A ATOM 654 O ALA A 116 -2.485 -5.135 13.994 1.00 0.00 A ATOM 655 C LEU A 117 0.648 -3.841 12.825 1.00 0.00 A ATOM 656 CA LEU A 117 -0.244 -4.951 12.238 1.00 0.00 A ATOM 657 CB LEU A 117 0.363 -5.506 10.935 1.00 0.00 A ATOM 658 CD1 LEU A 117 0.202 -7.071 8.986 1.00 0.00 A ATOM 659 CD2 LEU A 117 -0.028 -7.983 11.281 1.00 0.00 A ATOM 660 CG LEU A 117 -0.322 -6.773 10.390 1.00 0.00 A ATOM 661 HN LEU A 117 -1.844 -4.122 11.089 1.00 0.00 A ATOM 662 HA LEU A 117 -0.251 -5.750 12.980 1.00 0.00 A ATOM 663 HB2 LEU A 117 0.337 -4.723 10.179 1.00 0.00 A ATOM 664 HB1 LEU A 117 1.413 -5.743 11.112 1.00 0.00 A ATOM 665 HD11 LEU A 117 1.278 -7.242 9.011 1.00 0.00 A ATOM 666 HD12 LEU A 117 -0.020 -6.222 8.337 1.00 0.00 A ATOM 667 HD13 LEU A 117 -0.304 -7.950 8.591 1.00 0.00 A ATOM 668 HD21 LEU A 117 1.048 -8.107 11.398 1.00 0.00 A ATOM 669 HD22 LEU A 117 -0.457 -8.881 10.836 1.00 0.00 A ATOM 670 HD23 LEU A 117 -0.484 -7.845 12.261 1.00 0.00 A ATOM 671 HG LEU A 117 -1.400 -6.625 10.330 1.00 0.00 A ATOM 672 N LEU A 117 -1.626 -4.519 11.996 1.00 0.00 A ATOM 673 O LEU A 117 1.795 -4.118 13.168 1.00 0.00 A ATOM 674 C GLY A 118 2.054 -0.978 12.702 1.00 0.00 A ATOM 675 CA GLY A 118 0.888 -1.492 13.556 1.00 0.00 A ATOM 676 HN GLY A 118 -0.817 -2.443 12.700 1.00 0.00 A ATOM 677 HA2 GLY A 118 0.193 -0.668 13.714 1.00 0.00 A ATOM 678 HA1 GLY A 118 1.281 -1.793 14.528 1.00 0.00 A ATOM 679 N GLY A 118 0.147 -2.609 12.964 1.00 0.00 A ATOM 680 O GLY A 118 3.140 -0.749 13.237 1.00 0.00 A ATOM 681 C LEU A 119 2.960 1.131 10.286 1.00 0.00 A ATOM 682 CA LEU A 119 2.902 -0.400 10.442 1.00 0.00 A ATOM 683 CB LEU A 119 2.667 -1.068 9.066 1.00 0.00 A ATOM 684 CD1 LEU A 119 2.291 -3.075 7.613 1.00 0.00 A ATOM 685 CD2 LEU A 119 3.261 -3.454 9.820 1.00 0.00 A ATOM 686 CG LEU A 119 2.297 -2.565 9.051 1.00 0.00 A ATOM 687 HN LEU A 119 0.940 -0.963 11.000 1.00 0.00 A ATOM 688 HA LEU A 119 3.876 -0.729 10.814 1.00 0.00 A ATOM 689 HB2 LEU A 119 1.860 -0.532 8.564 1.00 0.00 A ATOM 690 HB1 LEU A 119 3.572 -0.933 8.471 1.00 0.00 A ATOM 691 HD11 LEU A 119 1.667 -2.423 7.013 1.00 0.00 A ATOM 692 HD12 LEU A 119 1.887 -4.087 7.582 1.00 0.00 A ATOM 693 HD13 LEU A 119 3.302 -3.071 7.205 1.00 0.00 A ATOM 694 HD21 LEU A 119 4.266 -3.345 9.412 1.00 0.00 A ATOM 695 HD22 LEU A 119 2.950 -4.493 9.743 1.00 0.00 A ATOM 696 HD23 LEU A 119 3.268 -3.165 10.870 1.00 0.00 A ATOM 697 HG LEU A 119 1.299 -2.692 9.467 1.00 0.00 A ATOM 698 N LEU A 119 1.863 -0.820 11.386 1.00 0.00 A ATOM 699 O LEU A 119 2.056 1.867 10.698 1.00 0.00 A ATOM 700 C GLU A 120 4.143 2.909 7.512 1.00 0.00 A ATOM 701 CA GLU A 120 4.139 2.948 9.044 1.00 0.00 A ATOM 702 CB GLU A 120 5.421 3.611 9.569 1.00 0.00 A ATOM 703 CD GLU A 120 4.980 6.120 9.577 1.00 0.00 A ATOM 704 CG GLU A 120 5.135 4.844 10.416 1.00 0.00 A ATOM 705 HN GLU A 120 4.739 0.945 9.391 1.00 0.00 A ATOM 706 HA GLU A 120 3.282 3.544 9.353 1.00 0.00 A ATOM 707 HB2 GLU A 120 5.961 2.908 10.196 1.00 0.00 A ATOM 708 HB1 GLU A 120 6.085 3.878 8.748 1.00 0.00 A ATOM 709 HG2 GLU A 120 4.249 4.669 11.021 1.00 0.00 A ATOM 710 HG1 GLU A 120 5.974 4.946 11.096 1.00 0.00 A ATOM 711 N GLU A 120 4.006 1.600 9.609 1.00 0.00 A ATOM 712 O GLU A 120 4.913 2.164 6.903 1.00 0.00 A ATOM 713 OE1 GLU A 120 6.011 6.757 9.247 1.00 0.00 A ATOM 714 OE2 GLU A 120 3.835 6.517 9.245 1.00 0.00 A ATOM 715 C TYR A 121 2.673 5.095 4.900 1.00 0.00 A ATOM 716 CA TYR A 121 3.035 3.707 5.446 1.00 0.00 A ATOM 717 CB TYR A 121 1.888 2.718 5.152 1.00 0.00 A ATOM 718 CD1 TYR A 121 0.477 2.412 7.222 1.00 0.00 A ATOM 719 CD2 TYR A 121 -0.384 3.847 5.446 1.00 0.00 A ATOM 720 CE1 TYR A 121 -0.642 2.715 8.017 1.00 0.00 A ATOM 721 CE2 TYR A 121 -1.511 4.156 6.240 1.00 0.00 A ATOM 722 CG TYR A 121 0.618 2.987 5.945 1.00 0.00 A ATOM 723 CZ TYR A 121 -1.625 3.605 7.539 1.00 0.00 A ATOM 724 HN TYR A 121 2.671 4.290 7.454 1.00 0.00 A ATOM 725 HA TYR A 121 3.941 3.373 4.933 1.00 0.00 A ATOM 726 HB2 TYR A 121 1.658 2.731 4.086 1.00 0.00 A ATOM 727 HB1 TYR A 121 2.229 1.711 5.393 1.00 0.00 A ATOM 728 HD1 TYR A 121 1.247 1.758 7.606 1.00 0.00 A ATOM 729 HD2 TYR A 121 -0.272 4.289 4.464 1.00 0.00 A ATOM 730 HE1 TYR A 121 -0.740 2.291 9.006 1.00 0.00 A ATOM 731 HE2 TYR A 121 -2.279 4.824 5.864 1.00 0.00 A ATOM 732 HH TYR A 121 -3.184 4.679 8.011 1.00 0.00 A ATOM 733 N TYR A 121 3.289 3.721 6.889 1.00 0.00 A ATOM 734 O TYR A 121 2.211 5.977 5.637 1.00 0.00 A ATOM 735 OH TYR A 121 -2.646 3.952 8.366 1.00 0.00 A ATOM 736 C THR A 122 1.107 5.856 1.924 1.00 0.00 A ATOM 737 CA THR A 122 2.233 6.378 2.820 1.00 0.00 A ATOM 738 CB THR A 122 3.307 7.146 2.036 1.00 0.00 A ATOM 739 CG2 THR A 122 2.713 8.157 1.055 1.00 0.00 A ATOM 740 HN THR A 122 3.125 4.453 3.047 1.00 0.00 A ATOM 741 HA THR A 122 1.803 7.103 3.504 1.00 0.00 A ATOM 742 HB THR A 122 3.928 6.444 1.485 1.00 0.00 A ATOM 743 HG1 THR A 122 4.691 7.306 3.422 1.00 0.00 A ATOM 744 HG21 THR A 122 3.501 8.797 0.662 1.00 0.00 A ATOM 745 HG22 THR A 122 1.976 8.778 1.562 1.00 0.00 A ATOM 746 HG23 THR A 122 2.241 7.641 0.218 1.00 0.00 A ATOM 747 N THR A 122 2.799 5.254 3.581 1.00 0.00 A ATOM 748 O THR A 122 1.307 4.922 1.147 1.00 0.00 A ATOM 749 OG1 THR A 122 4.103 7.906 2.927 1.00 0.00 A ATOM 750 C SER A 123 -1.640 7.176 0.276 1.00 0.00 A ATOM 751 CA SER A 123 -1.285 6.086 1.290 1.00 0.00 A ATOM 752 CB SER A 123 -2.445 5.804 2.249 1.00 0.00 A ATOM 753 HN SER A 123 -0.157 7.203 2.725 1.00 0.00 A ATOM 754 HA SER A 123 -1.100 5.164 0.738 1.00 0.00 A ATOM 755 HB2 SER A 123 -2.150 5.001 2.926 1.00 0.00 A ATOM 756 HB1 SER A 123 -2.664 6.688 2.841 1.00 0.00 A ATOM 757 HG SER A 123 -4.115 6.180 1.260 1.00 0.00 A ATOM 758 N SER A 123 -0.081 6.448 2.053 1.00 0.00 A ATOM 759 O SER A 123 -1.865 8.333 0.647 1.00 0.00 A ATOM 760 OG SER A 123 -3.601 5.394 1.551 1.00 0.00 A ATOM 761 C PHE A 124 -3.440 7.449 -2.627 1.00 0.00 A ATOM 762 CA PHE A 124 -2.009 7.682 -2.121 1.00 0.00 A ATOM 763 CB PHE A 124 -0.998 7.475 -3.256 1.00 0.00 A ATOM 764 CD1 PHE A 124 0.604 9.416 -3.019 1.00 0.00 A ATOM 765 CD2 PHE A 124 1.498 7.153 -2.920 1.00 0.00 A ATOM 766 CE1 PHE A 124 1.906 9.936 -2.921 1.00 0.00 A ATOM 767 CE2 PHE A 124 2.802 7.674 -2.823 1.00 0.00 A ATOM 768 CG PHE A 124 0.397 8.024 -3.027 1.00 0.00 A ATOM 769 CZ PHE A 124 3.006 9.066 -2.840 1.00 0.00 A ATOM 770 HN PHE A 124 -1.497 5.826 -1.223 1.00 0.00 A ATOM 771 HA PHE A 124 -1.936 8.719 -1.793 1.00 0.00 A ATOM 772 HB2 PHE A 124 -0.943 6.413 -3.502 1.00 0.00 A ATOM 773 HB1 PHE A 124 -1.382 7.989 -4.131 1.00 0.00 A ATOM 774 HD1 PHE A 124 -0.235 10.091 -3.113 1.00 0.00 A ATOM 775 HD2 PHE A 124 1.343 6.083 -2.941 1.00 0.00 A ATOM 776 HE1 PHE A 124 2.063 11.005 -2.928 1.00 0.00 A ATOM 777 HE2 PHE A 124 3.650 7.007 -2.763 1.00 0.00 A ATOM 778 HZ PHE A 124 4.006 9.473 -2.808 1.00 0.00 A ATOM 779 N PHE A 124 -1.684 6.800 -1.003 1.00 0.00 A ATOM 780 O PHE A 124 -3.817 6.333 -2.991 1.00 0.00 A ATOM 781 C ASP A 125 -5.691 8.826 -4.686 1.00 0.00 A ATOM 782 CA ASP A 125 -5.608 8.504 -3.186 1.00 0.00 A ATOM 783 CB ASP A 125 -6.507 9.457 -2.359 1.00 0.00 A ATOM 784 CG ASP A 125 -5.778 10.353 -1.348 1.00 0.00 A ATOM 785 HN ASP A 125 -3.848 9.406 -2.385 1.00 0.00 A ATOM 786 HA ASP A 125 -6.000 7.499 -3.035 1.00 0.00 A ATOM 787 HB2 ASP A 125 -7.079 10.092 -3.038 1.00 0.00 A ATOM 788 HB1 ASP A 125 -7.240 8.859 -1.831 1.00 0.00 A ATOM 789 N ASP A 125 -4.215 8.530 -2.725 1.00 0.00 A ATOM 790 O ASP A 125 -5.338 9.935 -5.101 1.00 0.00 A ATOM 791 OD1 ASP A 125 -5.277 9.855 -0.314 1.00 0.00 A ATOM 792 OD2 ASP A 125 -5.610 11.562 -1.629 1.00 0.00 A ATOM 793 C VAL A 126 -7.486 9.118 -7.294 1.00 0.00 A ATOM 794 CA VAL A 126 -6.396 8.106 -6.957 1.00 0.00 A ATOM 795 CB VAL A 126 -6.635 6.796 -7.740 1.00 0.00 A ATOM 796 CG1 VAL A 126 -5.386 5.917 -7.736 1.00 0.00 A ATOM 797 CG2 VAL A 126 -7.777 5.929 -7.193 1.00 0.00 A ATOM 798 HN VAL A 126 -6.468 6.998 -5.095 1.00 0.00 A ATOM 799 HA VAL A 126 -5.485 8.541 -7.352 1.00 0.00 A ATOM 800 HB VAL A 126 -6.849 7.061 -8.781 1.00 0.00 A ATOM 801 HG11 VAL A 126 -5.598 4.976 -8.245 1.00 0.00 A ATOM 802 HG12 VAL A 126 -4.589 6.421 -8.273 1.00 0.00 A ATOM 803 HG13 VAL A 126 -5.075 5.712 -6.711 1.00 0.00 A ATOM 804 HG21 VAL A 126 -7.996 5.130 -7.903 1.00 0.00 A ATOM 805 HG22 VAL A 126 -7.499 5.482 -6.241 1.00 0.00 A ATOM 806 HG23 VAL A 126 -8.675 6.518 -7.059 1.00 0.00 A ATOM 807 N VAL A 126 -6.230 7.901 -5.496 1.00 0.00 A ATOM 808 O VAL A 126 -7.385 9.840 -8.283 1.00 0.00 A ATOM 809 C LEU A 127 -9.449 11.533 -6.448 1.00 0.00 A ATOM 810 CA LEU A 127 -9.697 10.047 -6.734 1.00 0.00 A ATOM 811 CB LEU A 127 -10.925 9.493 -5.984 1.00 0.00 A ATOM 812 CD1 LEU A 127 -12.485 7.471 -5.637 1.00 0.00 A ATOM 813 CD2 LEU A 127 -11.098 7.577 -7.671 1.00 0.00 A ATOM 814 CG LEU A 127 -11.155 7.976 -6.191 1.00 0.00 A ATOM 815 HN LEU A 127 -8.527 8.591 -5.665 1.00 0.00 A ATOM 816 HA LEU A 127 -9.916 9.991 -7.802 1.00 0.00 A ATOM 817 HB2 LEU A 127 -10.800 9.712 -4.922 1.00 0.00 A ATOM 818 HB1 LEU A 127 -11.807 10.031 -6.334 1.00 0.00 A ATOM 819 HD11 LEU A 127 -13.305 8.095 -5.993 1.00 0.00 A ATOM 820 HD12 LEU A 127 -12.460 7.470 -4.553 1.00 0.00 A ATOM 821 HD13 LEU A 127 -12.664 6.445 -5.957 1.00 0.00 A ATOM 822 HD21 LEU A 127 -10.134 7.819 -8.119 1.00 0.00 A ATOM 823 HD22 LEU A 127 -11.885 8.093 -8.221 1.00 0.00 A ATOM 824 HD23 LEU A 127 -11.243 6.501 -7.773 1.00 0.00 A ATOM 825 HG LEU A 127 -10.380 7.448 -5.639 1.00 0.00 A ATOM 826 N LEU A 127 -8.519 9.213 -6.458 1.00 0.00 A ATOM 827 O LEU A 127 -10.097 12.387 -7.052 1.00 0.00 A ATOM 828 C ALA A 128 -7.085 13.931 -6.073 1.00 0.00 A ATOM 829 CA ALA A 128 -8.133 13.209 -5.200 1.00 0.00 A ATOM 830 CB ALA A 128 -7.684 13.152 -3.741 1.00 0.00 A ATOM 831 HN ALA A 128 -7.957 11.095 -5.162 1.00 0.00 A ATOM 832 HA ALA A 128 -9.044 13.798 -5.239 1.00 0.00 A ATOM 833 HB1 ALA A 128 -7.533 14.164 -3.370 1.00 0.00 A ATOM 834 HB2 ALA A 128 -8.442 12.664 -3.128 1.00 0.00 A ATOM 835 HB3 ALA A 128 -6.749 12.602 -3.669 1.00 0.00 A ATOM 836 N ALA A 128 -8.456 11.846 -5.612 1.00 0.00 A ATOM 837 O ALA A 128 -6.889 15.135 -5.902 1.00 0.00 A ATOM 838 C HIS A 129 -5.020 13.005 -9.046 1.00 0.00 A ATOM 839 CA HIS A 129 -5.278 13.810 -7.750 1.00 0.00 A ATOM 840 CB HIS A 129 -4.018 13.844 -6.859 1.00 0.00 A ATOM 841 CD2 HIS A 129 -3.406 16.244 -6.214 1.00 0.00 A ATOM 842 CE1 HIS A 129 -1.633 16.571 -7.472 1.00 0.00 A ATOM 843 CG HIS A 129 -3.210 15.114 -6.960 1.00 0.00 A ATOM 844 HN HIS A 129 -6.580 12.257 -7.116 1.00 0.00 A ATOM 845 HA HIS A 129 -5.555 14.834 -7.995 1.00 0.00 A ATOM 846 HB2 HIS A 129 -4.324 13.742 -5.817 1.00 0.00 A ATOM 847 HB1 HIS A 129 -3.379 12.993 -7.080 1.00 0.00 A ATOM 848 HD1 HIS A 129 -1.638 14.678 -8.343 1.00 0.00 A ATOM 849 HD2 HIS A 129 -4.184 16.378 -5.474 1.00 0.00 A ATOM 850 HE1 HIS A 129 -0.750 17.011 -7.926 1.00 0.00 A ATOM 851 N HIS A 129 -6.377 13.232 -6.972 1.00 0.00 A ATOM 852 ND1 HIS A 129 -2.092 15.336 -7.734 1.00 0.00 A ATOM 853 NE2 HIS A 129 -2.405 17.168 -6.547 1.00 0.00 A ATOM 854 O HIS A 129 -4.677 11.819 -8.966 1.00 0.00 A ATOM 855 C PRO A 130 -3.462 12.343 -11.651 1.00 0.00 A ATOM 856 CA PRO A 130 -4.872 12.934 -11.522 1.00 0.00 A ATOM 857 CB PRO A 130 -5.152 13.981 -12.604 1.00 0.00 A ATOM 858 CD PRO A 130 -5.382 15.024 -10.478 1.00 0.00 A ATOM 859 CG PRO A 130 -4.902 15.313 -11.898 1.00 0.00 A ATOM 860 HA PRO A 130 -5.596 12.129 -11.620 1.00 0.00 A ATOM 861 HB2 PRO A 130 -4.516 13.852 -13.481 1.00 0.00 A ATOM 862 HB1 PRO A 130 -6.200 13.918 -12.893 1.00 0.00 A ATOM 863 HD2 PRO A 130 -4.865 15.661 -9.762 1.00 0.00 A ATOM 864 HD1 PRO A 130 -6.460 15.178 -10.411 1.00 0.00 A ATOM 865 HG2 PRO A 130 -3.835 15.538 -11.892 1.00 0.00 A ATOM 866 HG1 PRO A 130 -5.466 16.128 -12.350 1.00 0.00 A ATOM 867 N PRO A 130 -5.086 13.622 -10.244 1.00 0.00 A ATOM 868 O PRO A 130 -3.283 11.265 -12.208 1.00 0.00 A ATOM 869 C VAL A 131 -0.997 11.089 -10.324 1.00 0.00 A ATOM 870 CA VAL A 131 -1.079 12.473 -10.986 1.00 0.00 A ATOM 871 CB VAL A 131 -0.193 13.501 -10.260 1.00 0.00 A ATOM 872 CG1 VAL A 131 1.232 13.019 -10.017 1.00 0.00 A ATOM 873 CG2 VAL A 131 -0.110 14.792 -11.081 1.00 0.00 A ATOM 874 HN VAL A 131 -2.657 13.895 -10.667 1.00 0.00 A ATOM 875 HA VAL A 131 -0.705 12.360 -12.006 1.00 0.00 A ATOM 876 HB VAL A 131 -0.636 13.727 -9.291 1.00 0.00 A ATOM 877 HG11 VAL A 131 1.793 13.804 -9.511 1.00 0.00 A ATOM 878 HG12 VAL A 131 1.243 12.136 -9.383 1.00 0.00 A ATOM 879 HG13 VAL A 131 1.701 12.786 -10.971 1.00 0.00 A ATOM 880 HG21 VAL A 131 0.526 15.521 -10.577 1.00 0.00 A ATOM 881 HG22 VAL A 131 0.318 14.568 -12.060 1.00 0.00 A ATOM 882 HG23 VAL A 131 -1.095 15.233 -11.226 1.00 0.00 A ATOM 883 N VAL A 131 -2.460 12.981 -11.043 1.00 0.00 A ATOM 884 O VAL A 131 -0.244 10.234 -10.789 1.00 0.00 A ATOM 885 C VAL A 132 -2.463 8.456 -9.519 1.00 0.00 A ATOM 886 CA VAL A 132 -1.824 9.511 -8.616 1.00 0.00 A ATOM 887 CB VAL A 132 -2.539 9.580 -7.251 1.00 0.00 A ATOM 888 CG1 VAL A 132 -2.546 8.214 -6.561 1.00 0.00 A ATOM 889 CG2 VAL A 132 -1.852 10.550 -6.282 1.00 0.00 A ATOM 890 HN VAL A 132 -2.488 11.514 -9.003 1.00 0.00 A ATOM 891 HA VAL A 132 -0.797 9.191 -8.441 1.00 0.00 A ATOM 892 HB VAL A 132 -3.567 9.905 -7.403 1.00 0.00 A ATOM 893 HG11 VAL A 132 -3.065 8.289 -5.607 1.00 0.00 A ATOM 894 HG12 VAL A 132 -3.064 7.477 -7.163 1.00 0.00 A ATOM 895 HG13 VAL A 132 -1.523 7.876 -6.402 1.00 0.00 A ATOM 896 HG21 VAL A 132 -2.466 10.663 -5.389 1.00 0.00 A ATOM 897 HG22 VAL A 132 -0.878 10.166 -5.985 1.00 0.00 A ATOM 898 HG23 VAL A 132 -1.723 11.526 -6.740 1.00 0.00 A ATOM 899 N VAL A 132 -1.804 10.823 -9.287 1.00 0.00 A ATOM 900 O VAL A 132 -1.865 7.404 -9.745 1.00 0.00 A ATOM 901 C ARG A 133 -3.533 7.566 -12.307 1.00 0.00 A ATOM 902 CA ARG A 133 -4.315 7.782 -11.000 1.00 0.00 A ATOM 903 CB ARG A 133 -5.807 8.147 -11.173 1.00 0.00 A ATOM 904 CD ARG A 133 -7.448 9.900 -12.103 1.00 0.00 A ATOM 905 CG ARG A 133 -6.058 9.253 -12.190 1.00 0.00 A ATOM 906 CZ ARG A 133 -8.191 12.061 -13.178 1.00 0.00 A ATOM 907 HN ARG A 133 -4.080 9.629 -9.898 1.00 0.00 A ATOM 908 HA ARG A 133 -4.299 6.807 -10.513 1.00 0.00 A ATOM 909 HB2 ARG A 133 -6.366 7.260 -11.472 1.00 0.00 A ATOM 910 HB1 ARG A 133 -6.192 8.489 -10.215 1.00 0.00 A ATOM 911 HD2 ARG A 133 -8.205 9.124 -12.170 1.00 0.00 A ATOM 912 HD1 ARG A 133 -7.547 10.396 -11.138 1.00 0.00 A ATOM 913 HE ARG A 133 -7.439 10.501 -14.144 1.00 0.00 A ATOM 914 HG2 ARG A 133 -5.327 10.011 -11.976 1.00 0.00 A ATOM 915 HG1 ARG A 133 -5.899 8.853 -13.190 1.00 0.00 A ATOM 916 HH11 ARG A 133 -8.519 12.227 -11.189 1.00 0.00 A ATOM 917 HH12 ARG A 133 -8.934 13.610 -12.182 1.00 0.00 A ATOM 918 HH21 ARG A 133 -7.742 12.490 -15.074 1.00 0.00 A ATOM 919 HH22 ARG A 133 -8.639 13.709 -14.195 1.00 0.00 A ATOM 920 N ARG A 133 -3.644 8.734 -10.092 1.00 0.00 A ATOM 921 NE ARG A 133 -7.660 10.851 -13.212 1.00 0.00 A ATOM 922 NH1 ARG A 133 -8.605 12.660 -12.101 1.00 0.00 A ATOM 923 NH2 ARG A 133 -8.281 12.770 -14.256 1.00 0.00 A ATOM 924 O ARG A 133 -3.604 6.469 -12.856 1.00 0.00 A ATOM 925 C SER A 134 -0.574 7.530 -13.554 1.00 0.00 A ATOM 926 CA SER A 134 -1.791 8.417 -13.874 1.00 0.00 A ATOM 927 CB SER A 134 -1.335 9.804 -14.357 1.00 0.00 A ATOM 928 HN SER A 134 -2.787 9.441 -12.281 1.00 0.00 A ATOM 929 HA SER A 134 -2.337 7.948 -14.692 1.00 0.00 A ATOM 930 HB2 SER A 134 -2.188 10.483 -14.409 1.00 0.00 A ATOM 931 HB1 SER A 134 -0.609 10.223 -13.658 1.00 0.00 A ATOM 932 HG SER A 134 -0.806 10.571 -16.085 1.00 0.00 A ATOM 933 N SER A 134 -2.721 8.539 -12.739 1.00 0.00 A ATOM 934 O SER A 134 -0.230 6.662 -14.358 1.00 0.00 A ATOM 935 OG SER A 134 -0.756 9.693 -15.647 1.00 0.00 A ATOM 936 C TYR A 135 0.582 5.275 -11.906 1.00 0.00 A ATOM 937 CA TYR A 135 1.082 6.729 -11.895 1.00 0.00 A ATOM 938 CB TYR A 135 1.579 7.124 -10.486 1.00 0.00 A ATOM 939 CD1 TYR A 135 2.860 5.050 -9.720 1.00 0.00 A ATOM 940 CD2 TYR A 135 4.073 7.137 -9.981 1.00 0.00 A ATOM 941 CE1 TYR A 135 4.065 4.381 -9.424 1.00 0.00 A ATOM 942 CE2 TYR A 135 5.279 6.476 -9.673 1.00 0.00 A ATOM 943 CG TYR A 135 2.861 6.421 -10.048 1.00 0.00 A ATOM 944 CZ TYR A 135 5.289 5.085 -9.439 1.00 0.00 A ATOM 945 HN TYR A 135 -0.265 8.398 -11.733 1.00 0.00 A ATOM 946 HA TYR A 135 1.923 6.796 -12.586 1.00 0.00 A ATOM 947 HB2 TYR A 135 1.750 8.200 -10.470 1.00 0.00 A ATOM 948 HB1 TYR A 135 0.799 6.913 -9.753 1.00 0.00 A ATOM 949 HD1 TYR A 135 1.937 4.488 -9.728 1.00 0.00 A ATOM 950 HD2 TYR A 135 4.081 8.199 -10.177 1.00 0.00 A ATOM 951 HE1 TYR A 135 4.058 3.320 -9.222 1.00 0.00 A ATOM 952 HE2 TYR A 135 6.201 7.028 -9.622 1.00 0.00 A ATOM 953 HH TYR A 135 7.234 5.004 -9.408 1.00 0.00 A ATOM 954 N TYR A 135 0.024 7.650 -12.355 1.00 0.00 A ATOM 955 O TYR A 135 1.252 4.380 -12.425 1.00 0.00 A ATOM 956 OH TYR A 135 6.467 4.427 -9.241 1.00 0.00 A ATOM 957 C VAL A 136 -1.479 3.183 -12.830 1.00 0.00 A ATOM 958 CA VAL A 136 -1.257 3.705 -11.407 1.00 0.00 A ATOM 959 CB VAL A 136 -2.594 3.727 -10.646 1.00 0.00 A ATOM 960 CG1 VAL A 136 -3.358 2.402 -10.709 1.00 0.00 A ATOM 961 CG2 VAL A 136 -2.363 4.027 -9.158 1.00 0.00 A ATOM 962 HN VAL A 136 -1.125 5.810 -10.958 1.00 0.00 A ATOM 963 HA VAL A 136 -0.574 3.023 -10.909 1.00 0.00 A ATOM 964 HB VAL A 136 -3.228 4.494 -11.090 1.00 0.00 A ATOM 965 HG11 VAL A 136 -2.744 1.588 -10.322 1.00 0.00 A ATOM 966 HG12 VAL A 136 -4.271 2.489 -10.122 1.00 0.00 A ATOM 967 HG13 VAL A 136 -3.656 2.179 -11.733 1.00 0.00 A ATOM 968 HG21 VAL A 136 -3.316 4.058 -8.633 1.00 0.00 A ATOM 969 HG22 VAL A 136 -1.740 3.250 -8.715 1.00 0.00 A ATOM 970 HG23 VAL A 136 -1.868 4.986 -9.030 1.00 0.00 A ATOM 971 N VAL A 136 -0.633 5.039 -11.398 1.00 0.00 A ATOM 972 O VAL A 136 -1.305 1.988 -13.079 1.00 0.00 A ATOM 973 C LYS A 137 -0.813 3.239 -15.863 1.00 0.00 A ATOM 974 CA LYS A 137 -2.096 3.718 -15.168 1.00 0.00 A ATOM 975 CB LYS A 137 -2.753 4.930 -15.865 1.00 0.00 A ATOM 976 CD LYS A 137 -2.789 3.973 -18.261 1.00 0.00 A ATOM 977 CE LYS A 137 -3.602 4.013 -19.556 1.00 0.00 A ATOM 978 CG LYS A 137 -3.578 4.625 -17.124 1.00 0.00 A ATOM 979 HN LYS A 137 -1.975 5.030 -13.486 1.00 0.00 A ATOM 980 HA LYS A 137 -2.810 2.897 -15.163 1.00 0.00 A ATOM 981 HB2 LYS A 137 -3.445 5.398 -15.165 1.00 0.00 A ATOM 982 HB1 LYS A 137 -1.994 5.672 -16.111 1.00 0.00 A ATOM 983 HD2 LYS A 137 -1.848 4.505 -18.405 1.00 0.00 A ATOM 984 HD1 LYS A 137 -2.582 2.937 -18.004 1.00 0.00 A ATOM 985 HE2 LYS A 137 -4.610 3.631 -19.367 1.00 0.00 A ATOM 986 HE1 LYS A 137 -3.687 5.054 -19.879 1.00 0.00 A ATOM 987 HG2 LYS A 137 -4.414 3.978 -16.857 1.00 0.00 A ATOM 988 HG1 LYS A 137 -3.980 5.572 -17.484 1.00 0.00 A ATOM 989 HZ1 LYS A 137 -3.339 3.429 -21.524 1.00 0.00 A ATOM 990 HZ2 LYS A 137 -3.092 2.212 -20.455 1.00 0.00 A ATOM 991 HZ3 LYS A 137 -1.949 3.358 -20.623 1.00 0.00 A ATOM 992 N LYS A 137 -1.835 4.068 -13.769 1.00 0.00 A ATOM 993 NZ LYS A 137 -2.956 3.207 -20.612 1.00 0.00 A ATOM 994 O LYS A 137 -0.776 2.134 -16.413 1.00 0.00 A ATOM 995 C GLU A 138 2.541 2.998 -15.911 1.00 0.00 A ATOM 996 CA GLU A 138 1.466 3.851 -16.611 1.00 0.00 A ATOM 997 CB GLU A 138 2.052 5.222 -16.992 1.00 0.00 A ATOM 998 CD GLU A 138 1.778 7.360 -18.387 1.00 0.00 A ATOM 999 CG GLU A 138 1.127 6.058 -17.894 1.00 0.00 A ATOM 1000 HN GLU A 138 0.128 4.935 -15.329 1.00 0.00 A ATOM 1001 HA GLU A 138 1.219 3.334 -17.540 1.00 0.00 A ATOM 1002 HB2 GLU A 138 2.268 5.782 -16.081 1.00 0.00 A ATOM 1003 HB1 GLU A 138 2.985 5.056 -17.527 1.00 0.00 A ATOM 1004 HG2 GLU A 138 0.846 5.454 -18.759 1.00 0.00 A ATOM 1005 HG1 GLU A 138 0.216 6.308 -17.346 1.00 0.00 A ATOM 1006 N GLU A 138 0.240 4.053 -15.821 1.00 0.00 A ATOM 1007 O GLU A 138 3.292 2.288 -16.582 1.00 0.00 A ATOM 1008 OE1 GLU A 138 2.811 7.807 -17.831 1.00 0.00 A ATOM 1009 OE2 GLU A 138 1.244 7.971 -19.346 1.00 0.00 A ATOM 1010 C VAL A 139 3.397 1.349 -12.910 1.00 0.00 A ATOM 1011 CA VAL A 139 3.780 2.529 -13.809 1.00 0.00 A ATOM 1012 CB VAL A 139 4.461 3.648 -12.989 1.00 0.00 A ATOM 1013 CG1 VAL A 139 5.856 3.209 -12.528 1.00 0.00 A ATOM 1014 CG2 VAL A 139 4.643 4.957 -13.771 1.00 0.00 A ATOM 1015 HN VAL A 139 1.969 3.641 -14.077 1.00 0.00 A ATOM 1016 HA VAL A 139 4.525 2.157 -14.513 1.00 0.00 A ATOM 1017 HB VAL A 139 3.850 3.861 -12.114 1.00 0.00 A ATOM 1018 HG11 VAL A 139 6.345 4.024 -11.994 1.00 0.00 A ATOM 1019 HG12 VAL A 139 5.782 2.361 -11.852 1.00 0.00 A ATOM 1020 HG13 VAL A 139 6.470 2.937 -13.387 1.00 0.00 A ATOM 1021 HG21 VAL A 139 3.675 5.386 -14.025 1.00 0.00 A ATOM 1022 HG22 VAL A 139 5.176 5.678 -13.153 1.00 0.00 A ATOM 1023 HG23 VAL A 139 5.210 4.769 -14.684 1.00 0.00 A ATOM 1024 N VAL A 139 2.631 3.054 -14.576 1.00 0.00 A ATOM 1025 O VAL A 139 4.129 0.353 -12.869 1.00 0.00 A ATOM 1026 C SER A 140 0.889 -0.697 -12.264 1.00 0.00 A ATOM 1027 CA SER A 140 1.712 0.287 -11.413 1.00 0.00 A ATOM 1028 CB SER A 140 0.928 0.786 -10.191 1.00 0.00 A ATOM 1029 HN SER A 140 1.716 2.263 -12.258 1.00 0.00 A ATOM 1030 HA SER A 140 2.557 -0.277 -11.016 1.00 0.00 A ATOM 1031 HB2 SER A 140 -0.070 1.099 -10.494 1.00 0.00 A ATOM 1032 HB1 SER A 140 0.827 -0.038 -9.489 1.00 0.00 A ATOM 1033 HG SER A 140 1.161 2.025 -8.696 1.00 0.00 A ATOM 1034 N SER A 140 2.243 1.398 -12.234 1.00 0.00 A ATOM 1035 O SER A 140 -0.304 -0.908 -12.044 1.00 0.00 A ATOM 1036 OG SER A 140 1.590 1.857 -9.542 1.00 0.00 A ATOM 1037 C GLU A 141 0.125 -3.244 -14.141 1.00 0.00 A ATOM 1038 CA GLU A 141 0.913 -1.948 -14.444 1.00 0.00 A ATOM 1039 CB GLU A 141 1.995 -2.224 -15.506 1.00 0.00 A ATOM 1040 CD GLU A 141 3.740 -1.272 -17.078 1.00 0.00 A ATOM 1041 CG GLU A 141 2.620 -0.949 -16.082 1.00 0.00 A ATOM 1042 HN GLU A 141 2.515 -1.044 -13.368 1.00 0.00 A ATOM 1043 HA GLU A 141 0.191 -1.261 -14.885 1.00 0.00 A ATOM 1044 HB2 GLU A 141 2.776 -2.835 -15.055 1.00 0.00 A ATOM 1045 HB1 GLU A 141 1.551 -2.777 -16.334 1.00 0.00 A ATOM 1046 HG2 GLU A 141 1.842 -0.364 -16.576 1.00 0.00 A ATOM 1047 HG1 GLU A 141 3.031 -0.346 -15.271 1.00 0.00 A ATOM 1048 N GLU A 141 1.531 -1.268 -13.288 1.00 0.00 A ATOM 1049 O GLU A 141 -0.435 -3.850 -15.061 1.00 0.00 A ATOM 1050 OE1 GLU A 141 3.450 -1.533 -18.273 1.00 0.00 A ATOM 1051 OE2 GLU A 141 4.933 -1.204 -16.681 1.00 0.00 A ATOM 1052 C TRP A 142 -2.340 -4.381 -12.546 1.00 0.00 A ATOM 1053 CA TRP A 142 -0.837 -4.756 -12.432 1.00 0.00 A ATOM 1054 CB TRP A 142 -0.441 -5.123 -10.996 1.00 0.00 A ATOM 1055 CD1 TRP A 142 -2.255 -6.301 -9.691 1.00 0.00 A ATOM 1056 CD2 TRP A 142 -0.811 -7.733 -10.651 1.00 0.00 A ATOM 1057 CE2 TRP A 142 -1.835 -8.519 -10.045 1.00 0.00 A ATOM 1058 CE3 TRP A 142 0.206 -8.423 -11.345 1.00 0.00 A ATOM 1059 CG TRP A 142 -1.135 -6.323 -10.445 1.00 0.00 A ATOM 1060 CH2 TRP A 142 -0.840 -10.575 -10.843 1.00 0.00 A ATOM 1061 CZ2 TRP A 142 -1.863 -9.917 -10.139 1.00 0.00 A ATOM 1062 CZ3 TRP A 142 0.192 -9.828 -11.438 1.00 0.00 A ATOM 1063 HN TRP A 142 0.480 -3.102 -12.168 1.00 0.00 A ATOM 1064 HA TRP A 142 -0.640 -5.619 -13.068 1.00 0.00 A ATOM 1065 HB2 TRP A 142 0.632 -5.318 -10.968 1.00 0.00 A ATOM 1066 HB1 TRP A 142 -0.642 -4.274 -10.343 1.00 0.00 A ATOM 1067 HD1 TRP A 142 -2.755 -5.399 -9.358 1.00 0.00 A ATOM 1068 HE1 TRP A 142 -3.567 -7.828 -9.021 1.00 0.00 A ATOM 1069 HE3 TRP A 142 0.990 -7.859 -11.832 1.00 0.00 A ATOM 1070 HH2 TRP A 142 -0.857 -11.651 -10.947 1.00 0.00 A ATOM 1071 HZ2 TRP A 142 -2.683 -10.470 -9.704 1.00 0.00 A ATOM 1072 HZ3 TRP A 142 0.965 -10.333 -12.000 1.00 0.00 A ATOM 1073 N TRP A 142 0.033 -3.664 -12.878 1.00 0.00 A ATOM 1074 NE1 TRP A 142 -2.678 -7.597 -9.465 1.00 0.00 A ATOM 1075 O TRP A 142 -2.686 -3.214 -12.325 1.00 0.00 A ATOM 1076 C PRO A 143 -5.458 -4.601 -11.838 1.00 0.00 A ATOM 1077 CA PRO A 143 -4.675 -5.018 -13.099 1.00 0.00 A ATOM 1078 CB PRO A 143 -5.271 -6.271 -13.757 1.00 0.00 A ATOM 1079 CD PRO A 143 -2.978 -6.696 -13.278 1.00 0.00 A ATOM 1080 CG PRO A 143 -4.330 -7.395 -13.328 1.00 0.00 A ATOM 1081 HA PRO A 143 -4.749 -4.205 -13.816 1.00 0.00 A ATOM 1082 HB2 PRO A 143 -6.296 -6.463 -13.437 1.00 0.00 A ATOM 1083 HB1 PRO A 143 -5.232 -6.164 -14.842 1.00 0.00 A ATOM 1084 HD2 PRO A 143 -2.333 -7.212 -12.577 1.00 0.00 A ATOM 1085 HD1 PRO A 143 -2.518 -6.709 -14.267 1.00 0.00 A ATOM 1086 HG2 PRO A 143 -4.601 -7.747 -12.331 1.00 0.00 A ATOM 1087 HG1 PRO A 143 -4.327 -8.220 -14.040 1.00 0.00 A ATOM 1088 N PRO A 143 -3.254 -5.321 -12.878 1.00 0.00 A ATOM 1089 O PRO A 143 -6.204 -3.618 -11.884 1.00 0.00 A ATOM 1090 C THR A 144 -5.928 -3.792 -8.817 1.00 0.00 A ATOM 1091 CA THR A 144 -6.088 -5.162 -9.486 1.00 0.00 A ATOM 1092 CB THR A 144 -5.679 -6.228 -8.453 1.00 0.00 A ATOM 1093 CG2 THR A 144 -6.678 -6.401 -7.316 1.00 0.00 A ATOM 1094 HN THR A 144 -4.677 -6.118 -10.763 1.00 0.00 A ATOM 1095 HA THR A 144 -7.140 -5.306 -9.736 1.00 0.00 A ATOM 1096 HB THR A 144 -4.718 -5.945 -8.022 1.00 0.00 A ATOM 1097 HG1 THR A 144 -6.390 -7.898 -9.159 1.00 0.00 A ATOM 1098 HG21 THR A 144 -6.624 -5.550 -6.636 1.00 0.00 A ATOM 1099 HG22 THR A 144 -6.440 -7.304 -6.754 1.00 0.00 A ATOM 1100 HG23 THR A 144 -7.691 -6.478 -7.709 1.00 0.00 A ATOM 1101 N THR A 144 -5.290 -5.316 -10.721 1.00 0.00 A ATOM 1102 O THR A 144 -4.827 -3.244 -8.794 1.00 0.00 A ATOM 1103 OG1 THR A 144 -5.508 -7.492 -9.053 1.00 0.00 A ATOM 1104 C ILE A 145 -7.812 -2.504 -6.017 1.00 0.00 A ATOM 1105 CA ILE A 145 -7.009 -2.129 -7.280 1.00 0.00 A ATOM 1106 CB ILE A 145 -7.616 -0.883 -7.982 1.00 0.00 A ATOM 1107 CD1 ILE A 145 -5.380 0.161 -8.837 1.00 0.00 A ATOM 1108 CG1 ILE A 145 -6.757 -0.420 -9.178 1.00 0.00 A ATOM 1109 CG2 ILE A 145 -7.879 0.317 -7.048 1.00 0.00 A ATOM 1110 HN ILE A 145 -7.892 -3.747 -8.327 1.00 0.00 A ATOM 1111 HA ILE A 145 -5.986 -1.911 -6.992 1.00 0.00 A ATOM 1112 HB ILE A 145 -8.587 -1.180 -8.383 1.00 0.00 A ATOM 1113 HD11 ILE A 145 -4.840 -0.489 -8.155 1.00 0.00 A ATOM 1114 HD12 ILE A 145 -4.804 0.242 -9.757 1.00 0.00 A ATOM 1115 HD13 ILE A 145 -5.485 1.150 -8.390 1.00 0.00 A ATOM 1116 HG12 ILE A 145 -6.597 -1.269 -9.834 1.00 0.00 A ATOM 1117 HG11 ILE A 145 -7.313 0.327 -9.747 1.00 0.00 A ATOM 1118 HG21 ILE A 145 -8.578 0.043 -6.256 1.00 0.00 A ATOM 1119 HG22 ILE A 145 -6.956 0.683 -6.605 1.00 0.00 A ATOM 1120 HG23 ILE A 145 -8.325 1.128 -7.625 1.00 0.00 A ATOM 1121 N ILE A 145 -6.998 -3.280 -8.199 1.00 0.00 A ATOM 1122 O ILE A 145 -8.890 -3.087 -6.150 1.00 0.00 A ATOM 1123 C PRO A 146 -4.859 -2.254 -4.524 1.00 0.00 A ATOM 1124 CA PRO A 146 -6.136 -1.395 -4.488 1.00 0.00 A ATOM 1125 CB PRO A 146 -6.391 -0.805 -3.100 1.00 0.00 A ATOM 1126 CD PRO A 146 -8.168 -2.319 -3.594 1.00 0.00 A ATOM 1127 CG PRO A 146 -7.301 -1.831 -2.436 1.00 0.00 A ATOM 1128 HA PRO A 146 -5.997 -0.584 -5.202 1.00 0.00 A ATOM 1129 HB2 PRO A 146 -5.470 -0.663 -2.536 1.00 0.00 A ATOM 1130 HB1 PRO A 146 -6.929 0.136 -3.202 1.00 0.00 A ATOM 1131 HD2 PRO A 146 -8.467 -3.362 -3.448 1.00 0.00 A ATOM 1132 HD1 PRO A 146 -9.060 -1.696 -3.667 1.00 0.00 A ATOM 1133 HG2 PRO A 146 -6.701 -2.650 -2.044 1.00 0.00 A ATOM 1134 HG1 PRO A 146 -7.903 -1.376 -1.654 1.00 0.00 A ATOM 1135 N PRO A 146 -7.367 -2.136 -4.799 1.00 0.00 A ATOM 1136 O PRO A 146 -4.929 -3.476 -4.644 1.00 0.00 A ATOM 1137 C GLN A 147 -1.439 -1.953 -3.356 1.00 0.00 A ATOM 1138 CA GLN A 147 -2.363 -2.243 -4.548 1.00 0.00 A ATOM 1139 CB GLN A 147 -1.665 -1.803 -5.849 1.00 0.00 A ATOM 1140 CD GLN A 147 -1.622 -2.087 -8.405 1.00 0.00 A ATOM 1141 CG GLN A 147 -2.369 -2.352 -7.097 1.00 0.00 A ATOM 1142 HN GLN A 147 -3.716 -0.607 -4.261 1.00 0.00 A ATOM 1143 HA GLN A 147 -2.489 -3.327 -4.589 1.00 0.00 A ATOM 1144 HB2 GLN A 147 -1.635 -0.713 -5.898 1.00 0.00 A ATOM 1145 HB1 GLN A 147 -0.638 -2.168 -5.835 1.00 0.00 A ATOM 1146 HE21 GLN A 147 -3.282 -2.439 -9.485 1.00 0.00 A ATOM 1147 HE22 GLN A 147 -1.833 -2.029 -10.406 1.00 0.00 A ATOM 1148 HG2 GLN A 147 -2.505 -3.429 -6.998 1.00 0.00 A ATOM 1149 HG1 GLN A 147 -3.354 -1.895 -7.161 1.00 0.00 A ATOM 1150 N GLN A 147 -3.689 -1.607 -4.430 1.00 0.00 A ATOM 1151 NE2 GLN A 147 -2.303 -2.168 -9.523 1.00 0.00 A ATOM 1152 O GLN A 147 -1.474 -0.861 -2.780 1.00 0.00 A ATOM 1153 OE1 GLN A 147 -0.425 -1.834 -8.449 1.00 0.00 A ATOM 1154 C LEU A 148 1.874 -2.849 -2.586 1.00 0.00 A ATOM 1155 CA LEU A 148 0.452 -2.847 -1.994 1.00 0.00 A ATOM 1156 CB LEU A 148 0.254 -4.049 -1.046 1.00 0.00 A ATOM 1157 CD1 LEU A 148 1.777 -3.028 0.770 1.00 0.00 A ATOM 1158 CD2 LEU A 148 -0.684 -3.040 1.078 1.00 0.00 A ATOM 1159 CG LEU A 148 0.493 -3.781 0.450 1.00 0.00 A ATOM 1160 HN LEU A 148 -0.614 -3.797 -3.541 1.00 0.00 A ATOM 1161 HA LEU A 148 0.310 -1.922 -1.433 1.00 0.00 A ATOM 1162 HB2 LEU A 148 -0.757 -4.445 -1.154 1.00 0.00 A ATOM 1163 HB1 LEU A 148 0.921 -4.854 -1.358 1.00 0.00 A ATOM 1164 HD11 LEU A 148 1.949 -3.049 1.845 1.00 0.00 A ATOM 1165 HD12 LEU A 148 1.699 -1.990 0.454 1.00 0.00 A ATOM 1166 HD13 LEU A 148 2.613 -3.517 0.272 1.00 0.00 A ATOM 1167 HD21 LEU A 148 -1.598 -3.608 0.920 1.00 0.00 A ATOM 1168 HD22 LEU A 148 -0.795 -2.049 0.638 1.00 0.00 A ATOM 1169 HD23 LEU A 148 -0.529 -2.946 2.150 1.00 0.00 A ATOM 1170 HG LEU A 148 0.582 -4.746 0.931 1.00 0.00 A ATOM 1171 N LEU A 148 -0.559 -2.913 -3.048 1.00 0.00 A ATOM 1172 O LEU A 148 2.193 -3.639 -3.480 1.00 0.00 A ATOM 1173 C PHE A 149 4.986 -1.986 -1.020 1.00 0.00 A ATOM 1174 CA PHE A 149 4.162 -1.890 -2.315 1.00 0.00 A ATOM 1175 CB PHE A 149 4.468 -0.560 -3.029 1.00 0.00 A ATOM 1176 CD1 PHE A 149 2.838 -0.396 -4.978 1.00 0.00 A ATOM 1177 CD2 PHE A 149 5.228 -0.480 -5.440 1.00 0.00 A ATOM 1178 CE1 PHE A 149 2.574 -0.310 -6.358 1.00 0.00 A ATOM 1179 CE2 PHE A 149 4.964 -0.376 -6.817 1.00 0.00 A ATOM 1180 CG PHE A 149 4.166 -0.498 -4.515 1.00 0.00 A ATOM 1181 CZ PHE A 149 3.638 -0.294 -7.277 1.00 0.00 A ATOM 1182 HN PHE A 149 2.388 -1.447 -1.245 1.00 0.00 A ATOM 1183 HA PHE A 149 4.450 -2.710 -2.966 1.00 0.00 A ATOM 1184 HB2 PHE A 149 3.926 0.243 -2.535 1.00 0.00 A ATOM 1185 HB1 PHE A 149 5.530 -0.344 -2.897 1.00 0.00 A ATOM 1186 HD1 PHE A 149 2.021 -0.372 -4.274 1.00 0.00 A ATOM 1187 HD2 PHE A 149 6.252 -0.534 -5.091 1.00 0.00 A ATOM 1188 HE1 PHE A 149 1.555 -0.249 -6.715 1.00 0.00 A ATOM 1189 HE2 PHE A 149 5.780 -0.360 -7.527 1.00 0.00 A ATOM 1190 HZ PHE A 149 3.440 -0.216 -8.338 1.00 0.00 A ATOM 1191 N PHE A 149 2.733 -2.004 -2.022 1.00 0.00 A ATOM 1192 O PHE A 149 4.664 -1.329 -0.029 1.00 0.00 A ATOM 1193 C ILE A 150 8.454 -2.562 -0.524 1.00 0.00 A ATOM 1194 CA ILE A 150 7.064 -2.878 0.044 1.00 0.00 A ATOM 1195 CB ILE A 150 7.007 -4.266 0.728 1.00 0.00 A ATOM 1196 CD1 ILE A 150 5.143 -3.749 2.486 1.00 0.00 A ATOM 1197 CG1 ILE A 150 5.608 -4.604 1.301 1.00 0.00 A ATOM 1198 CG2 ILE A 150 8.065 -4.371 1.847 1.00 0.00 A ATOM 1199 HN ILE A 150 6.315 -3.201 -1.931 1.00 0.00 A ATOM 1200 HA ILE A 150 6.845 -2.153 0.819 1.00 0.00 A ATOM 1201 HB ILE A 150 7.242 -5.020 -0.026 1.00 0.00 A ATOM 1202 HD11 ILE A 150 5.160 -2.696 2.217 1.00 0.00 A ATOM 1203 HD12 ILE A 150 4.125 -4.029 2.755 1.00 0.00 A ATOM 1204 HD13 ILE A 150 5.787 -3.917 3.350 1.00 0.00 A ATOM 1205 HG12 ILE A 150 4.864 -4.517 0.510 1.00 0.00 A ATOM 1206 HG11 ILE A 150 5.604 -5.643 1.627 1.00 0.00 A ATOM 1207 HG21 ILE A 150 7.922 -5.284 2.428 1.00 0.00 A ATOM 1208 HG22 ILE A 150 9.066 -4.402 1.416 1.00 0.00 A ATOM 1209 HG23 ILE A 150 7.991 -3.515 2.520 1.00 0.00 A ATOM 1210 N ILE A 150 6.078 -2.757 -1.046 1.00 0.00 A ATOM 1211 O ILE A 150 8.818 -3.087 -1.576 1.00 0.00 A ATOM 1212 C LYS A 151 10.840 -1.080 -1.717 1.00 0.00 A ATOM 1213 CA LYS A 151 10.622 -1.338 -0.205 1.00 0.00 A ATOM 1214 CB LYS A 151 11.570 -2.430 0.337 1.00 0.00 A ATOM 1215 CD LYS A 151 12.531 -1.345 2.406 1.00 0.00 A ATOM 1216 CE LYS A 151 12.960 -1.640 3.841 1.00 0.00 A ATOM 1217 CG LYS A 151 11.692 -2.507 1.862 1.00 0.00 A ATOM 1218 HN LYS A 151 8.837 -1.311 1.006 1.00 0.00 A ATOM 1219 HA LYS A 151 10.853 -0.396 0.303 1.00 0.00 A ATOM 1220 HB2 LYS A 151 11.225 -3.395 -0.034 1.00 0.00 A ATOM 1221 HB1 LYS A 151 12.577 -2.270 -0.047 1.00 0.00 A ATOM 1222 HD2 LYS A 151 13.426 -1.223 1.793 1.00 0.00 A ATOM 1223 HD1 LYS A 151 11.949 -0.423 2.373 1.00 0.00 A ATOM 1224 HE2 LYS A 151 12.064 -1.833 4.429 1.00 0.00 A ATOM 1225 HE1 LYS A 151 13.586 -2.537 3.848 1.00 0.00 A ATOM 1226 HG2 LYS A 151 10.705 -2.505 2.324 1.00 0.00 A ATOM 1227 HG1 LYS A 151 12.191 -3.445 2.110 1.00 0.00 A ATOM 1228 HZ1 LYS A 151 14.013 -0.686 5.364 1.00 0.00 A ATOM 1229 HZ2 LYS A 151 13.126 0.329 4.440 1.00 0.00 A ATOM 1230 HZ3 LYS A 151 14.525 -0.286 3.834 1.00 0.00 A ATOM 1231 N LYS A 151 9.226 -1.694 0.147 1.00 0.00 A ATOM 1232 NZ LYS A 151 13.715 -0.503 4.408 1.00 0.00 A ATOM 1233 O LYS A 151 11.696 -1.705 -2.353 1.00 0.00 A ATOM 1234 C ALA A 152 9.618 -0.949 -4.732 1.00 0.00 A ATOM 1235 CA ALA A 152 10.017 0.160 -3.733 1.00 0.00 A ATOM 1236 CB ALA A 152 11.304 0.911 -4.120 1.00 0.00 A ATOM 1237 HN ALA A 152 9.361 0.272 -1.716 1.00 0.00 A ATOM 1238 HA ALA A 152 9.212 0.878 -3.828 1.00 0.00 A ATOM 1239 HB1 ALA A 152 12.128 0.209 -4.225 1.00 0.00 A ATOM 1240 HB2 ALA A 152 11.160 1.421 -5.073 1.00 0.00 A ATOM 1241 HB3 ALA A 152 11.562 1.646 -3.361 1.00 0.00 A ATOM 1242 N ALA A 152 10.030 -0.196 -2.306 1.00 0.00 A ATOM 1243 O ALA A 152 9.880 -0.821 -5.930 1.00 0.00 A ATOM 1244 C GLU A 153 7.006 -3.427 -4.982 1.00 0.00 A ATOM 1245 CA GLU A 153 8.503 -3.125 -5.135 1.00 0.00 A ATOM 1246 CB GLU A 153 9.329 -4.366 -4.776 1.00 0.00 A ATOM 1247 CD GLU A 153 10.254 -6.522 -5.688 1.00 0.00 A ATOM 1248 CG GLU A 153 9.490 -5.242 -6.010 1.00 0.00 A ATOM 1249 HN GLU A 153 8.848 -2.167 -3.293 1.00 0.00 A ATOM 1250 HA GLU A 153 8.684 -2.860 -6.177 1.00 0.00 A ATOM 1251 HB2 GLU A 153 10.317 -4.066 -4.428 1.00 0.00 A ATOM 1252 HB1 GLU A 153 8.841 -4.928 -3.977 1.00 0.00 A ATOM 1253 HG2 GLU A 153 8.504 -5.497 -6.398 1.00 0.00 A ATOM 1254 HG1 GLU A 153 10.026 -4.661 -6.759 1.00 0.00 A ATOM 1255 N GLU A 153 8.955 -2.020 -4.288 1.00 0.00 A ATOM 1256 O GLU A 153 6.479 -3.377 -3.870 1.00 0.00 A ATOM 1257 OE1 GLU A 153 11.422 -6.450 -5.234 1.00 0.00 A ATOM 1258 OE2 GLU A 153 9.670 -7.620 -5.866 1.00 0.00 A ATOM 1259 C PHE A 154 4.791 -5.657 -5.490 1.00 0.00 A ATOM 1260 CA PHE A 154 4.917 -4.219 -6.023 1.00 0.00 A ATOM 1261 CB PHE A 154 4.267 -4.079 -7.407 1.00 0.00 A ATOM 1262 CD1 PHE A 154 1.795 -4.149 -6.824 1.00 0.00 A ATOM 1263 CD2 PHE A 154 2.730 -5.929 -8.193 1.00 0.00 A ATOM 1264 CE1 PHE A 154 0.546 -4.793 -6.850 1.00 0.00 A ATOM 1265 CE2 PHE A 154 1.482 -6.570 -8.220 1.00 0.00 A ATOM 1266 CG PHE A 154 2.894 -4.719 -7.493 1.00 0.00 A ATOM 1267 CZ PHE A 154 0.389 -6.000 -7.549 1.00 0.00 A ATOM 1268 HN PHE A 154 6.803 -3.875 -6.958 1.00 0.00 A ATOM 1269 HA PHE A 154 4.376 -3.561 -5.340 1.00 0.00 A ATOM 1270 HB2 PHE A 154 4.183 -3.023 -7.659 1.00 0.00 A ATOM 1271 HB1 PHE A 154 4.915 -4.543 -8.150 1.00 0.00 A ATOM 1272 HD1 PHE A 154 1.909 -3.225 -6.275 1.00 0.00 A ATOM 1273 HD2 PHE A 154 3.569 -6.380 -8.700 1.00 0.00 A ATOM 1274 HE1 PHE A 154 -0.294 -4.373 -6.318 1.00 0.00 A ATOM 1275 HE2 PHE A 154 1.362 -7.504 -8.753 1.00 0.00 A ATOM 1276 HZ PHE A 154 -0.570 -6.500 -7.563 1.00 0.00 A ATOM 1277 N PHE A 154 6.319 -3.790 -6.072 1.00 0.00 A ATOM 1278 O PHE A 154 5.514 -6.561 -5.927 1.00 0.00 A ATOM 1279 C VAL A 155 2.347 -7.860 -4.353 1.00 0.00 A ATOM 1280 CA VAL A 155 3.626 -7.161 -3.881 1.00 0.00 A ATOM 1281 CB VAL A 155 3.637 -6.939 -2.353 1.00 0.00 A ATOM 1282 CG1 VAL A 155 3.228 -8.179 -1.550 1.00 0.00 A ATOM 1283 CG2 VAL A 155 5.040 -6.523 -1.891 1.00 0.00 A ATOM 1284 HN VAL A 155 3.291 -5.076 -4.274 1.00 0.00 A ATOM 1285 HA VAL A 155 4.446 -7.843 -4.109 1.00 0.00 A ATOM 1286 HB VAL A 155 2.940 -6.137 -2.105 1.00 0.00 A ATOM 1287 HG11 VAL A 155 3.875 -9.021 -1.800 1.00 0.00 A ATOM 1288 HG12 VAL A 155 3.307 -7.968 -0.483 1.00 0.00 A ATOM 1289 HG13 VAL A 155 2.191 -8.443 -1.759 1.00 0.00 A ATOM 1290 HG21 VAL A 155 5.060 -6.431 -0.808 1.00 0.00 A ATOM 1291 HG22 VAL A 155 5.772 -7.274 -2.191 1.00 0.00 A ATOM 1292 HG23 VAL A 155 5.316 -5.564 -2.329 1.00 0.00 A ATOM 1293 N VAL A 155 3.847 -5.874 -4.569 1.00 0.00 A ATOM 1294 O VAL A 155 2.387 -9.043 -4.703 1.00 0.00 A ATOM 1295 C GLY A 156 -1.267 -6.771 -4.499 1.00 0.00 A ATOM 1296 CA GLY A 156 -0.088 -7.726 -4.711 1.00 0.00 A ATOM 1297 HN GLY A 156 1.242 -6.171 -4.125 1.00 0.00 A ATOM 1298 HA2 GLY A 156 -0.080 -8.049 -5.751 1.00 0.00 A ATOM 1299 HA1 GLY A 156 -0.261 -8.611 -4.097 1.00 0.00 A ATOM 1300 N GLY A 156 1.216 -7.150 -4.374 1.00 0.00 A ATOM 1301 O GLY A 156 -1.109 -5.663 -3.976 1.00 0.00 A ATOM 1302 C GLY A 157 -4.285 -6.989 -3.209 1.00 0.00 A ATOM 1303 CA GLY A 157 -3.742 -6.600 -4.592 1.00 0.00 A ATOM 1304 HN GLY A 157 -2.469 -8.113 -5.398 1.00 0.00 A ATOM 1305 HA2 GLY A 157 -3.635 -5.518 -4.628 1.00 0.00 A ATOM 1306 HA1 GLY A 157 -4.475 -6.892 -5.343 1.00 0.00 A ATOM 1307 N GLY A 157 -2.453 -7.219 -4.911 1.00 0.00 A ATOM 1308 O GLY A 157 -3.666 -7.762 -2.470 1.00 0.00 A ATOM 1309 C LEU A 158 -6.444 -8.255 -1.402 1.00 0.00 A ATOM 1310 CA LEU A 158 -6.133 -6.757 -1.577 1.00 0.00 A ATOM 1311 CB LEU A 158 -7.370 -5.848 -1.448 1.00 0.00 A ATOM 1312 CD1 LEU A 158 -9.089 -7.087 -0.006 1.00 0.00 A ATOM 1313 CD2 LEU A 158 -7.263 -5.832 1.122 1.00 0.00 A ATOM 1314 CG LEU A 158 -8.152 -5.890 -0.121 1.00 0.00 A ATOM 1315 HN LEU A 158 -5.972 -5.918 -3.541 1.00 0.00 A ATOM 1316 HA LEU A 158 -5.447 -6.477 -0.783 1.00 0.00 A ATOM 1317 HB2 LEU A 158 -7.033 -4.823 -1.581 1.00 0.00 A ATOM 1318 HB1 LEU A 158 -8.064 -6.055 -2.260 1.00 0.00 A ATOM 1319 HD11 LEU A 158 -9.527 -7.316 -0.976 1.00 0.00 A ATOM 1320 HD12 LEU A 158 -9.887 -6.854 0.698 1.00 0.00 A ATOM 1321 HD13 LEU A 158 -8.561 -7.969 0.352 1.00 0.00 A ATOM 1322 HD21 LEU A 158 -6.575 -4.997 1.037 1.00 0.00 A ATOM 1323 HD22 LEU A 158 -6.697 -6.756 1.231 1.00 0.00 A ATOM 1324 HD23 LEU A 158 -7.886 -5.710 2.006 1.00 0.00 A ATOM 1325 HG LEU A 158 -8.778 -5.002 -0.114 1.00 0.00 A ATOM 1326 N LEU A 158 -5.471 -6.476 -2.861 1.00 0.00 A ATOM 1327 O LEU A 158 -6.243 -8.799 -0.318 1.00 0.00 A ATOM 1328 C ASP A 159 -5.914 -11.213 -1.898 1.00 0.00 A ATOM 1329 CA ASP A 159 -7.077 -10.391 -2.499 1.00 0.00 A ATOM 1330 CB ASP A 159 -7.296 -10.874 -3.946 1.00 0.00 A ATOM 1331 CG ASP A 159 -8.582 -10.372 -4.610 1.00 0.00 A ATOM 1332 HN ASP A 159 -7.027 -8.400 -3.321 1.00 0.00 A ATOM 1333 HA ASP A 159 -7.973 -10.600 -1.917 1.00 0.00 A ATOM 1334 HB2 ASP A 159 -6.437 -10.574 -4.551 1.00 0.00 A ATOM 1335 HB1 ASP A 159 -7.320 -11.964 -3.943 1.00 0.00 A ATOM 1336 N ASP A 159 -6.830 -8.940 -2.484 1.00 0.00 A ATOM 1337 O ASP A 159 -6.164 -12.227 -1.244 1.00 0.00 A ATOM 1338 OD1 ASP A 159 -9.696 -10.785 -4.209 1.00 0.00 A ATOM 1339 OD2 ASP A 159 -8.480 -9.574 -5.573 1.00 0.00 A ATOM 1340 C ILE A 160 -2.824 -11.168 -0.443 1.00 0.00 A ATOM 1341 CA ILE A 160 -3.423 -11.511 -1.817 1.00 0.00 A ATOM 1342 CB ILE A 160 -2.397 -11.308 -2.960 1.00 0.00 A ATOM 1343 CD1 ILE A 160 -3.506 -13.174 -4.421 1.00 0.00 A ATOM 1344 CG1 ILE A 160 -2.943 -11.748 -4.341 1.00 0.00 A ATOM 1345 CG2 ILE A 160 -1.064 -12.027 -2.682 1.00 0.00 A ATOM 1346 HN ILE A 160 -4.580 -9.919 -2.653 1.00 0.00 A ATOM 1347 HA ILE A 160 -3.656 -12.575 -1.771 1.00 0.00 A ATOM 1348 HB ILE A 160 -2.177 -10.242 -3.028 1.00 0.00 A ATOM 1349 HD11 ILE A 160 -4.388 -13.269 -3.788 1.00 0.00 A ATOM 1350 HD12 ILE A 160 -3.796 -13.384 -5.450 1.00 0.00 A ATOM 1351 HD13 ILE A 160 -2.753 -13.898 -4.112 1.00 0.00 A ATOM 1352 HG12 ILE A 160 -3.729 -11.056 -4.647 1.00 0.00 A ATOM 1353 HG11 ILE A 160 -2.141 -11.665 -5.074 1.00 0.00 A ATOM 1354 HG21 ILE A 160 -0.567 -11.584 -1.819 1.00 0.00 A ATOM 1355 HG22 ILE A 160 -1.237 -13.086 -2.486 1.00 0.00 A ATOM 1356 HG23 ILE A 160 -0.397 -11.923 -3.539 1.00 0.00 A ATOM 1357 N ILE A 160 -4.666 -10.788 -2.145 1.00 0.00 A ATOM 1358 O ILE A 160 -2.289 -12.054 0.227 1.00 0.00 A ATOM 1359 C VAL A 161 -2.775 -10.254 2.496 1.00 0.00 A ATOM 1360 CA VAL A 161 -2.245 -9.491 1.284 1.00 0.00 A ATOM 1361 CB VAL A 161 -2.310 -7.973 1.531 1.00 0.00 A ATOM 1362 CG1 VAL A 161 -1.450 -7.221 0.509 1.00 0.00 A ATOM 1363 CG2 VAL A 161 -3.726 -7.395 1.497 1.00 0.00 A ATOM 1364 HN VAL A 161 -3.350 -9.215 -0.570 1.00 0.00 A ATOM 1365 HA VAL A 161 -1.193 -9.754 1.252 1.00 0.00 A ATOM 1366 HB VAL A 161 -1.897 -7.779 2.521 1.00 0.00 A ATOM 1367 HG11 VAL A 161 -1.838 -7.368 -0.499 1.00 0.00 A ATOM 1368 HG12 VAL A 161 -1.459 -6.157 0.740 1.00 0.00 A ATOM 1369 HG13 VAL A 161 -0.422 -7.582 0.553 1.00 0.00 A ATOM 1370 HG21 VAL A 161 -4.359 -7.888 2.233 1.00 0.00 A ATOM 1371 HG22 VAL A 161 -3.697 -6.328 1.721 1.00 0.00 A ATOM 1372 HG23 VAL A 161 -4.149 -7.541 0.508 1.00 0.00 A ATOM 1373 N VAL A 161 -2.888 -9.908 0.009 1.00 0.00 A ATOM 1374 O VAL A 161 -2.008 -10.584 3.399 1.00 0.00 A ATOM 1375 C THR A 162 -4.051 -12.884 3.550 1.00 0.00 A ATOM 1376 CA THR A 162 -4.679 -11.488 3.482 1.00 0.00 A ATOM 1377 CB THR A 162 -6.173 -11.648 3.172 1.00 0.00 A ATOM 1378 CG2 THR A 162 -6.953 -10.338 3.268 1.00 0.00 A ATOM 1379 HN THR A 162 -4.606 -10.372 1.664 1.00 0.00 A ATOM 1380 HA THR A 162 -4.560 -11.021 4.458 1.00 0.00 A ATOM 1381 HB THR A 162 -6.601 -12.375 3.855 1.00 0.00 A ATOM 1382 HG1 THR A 162 -7.209 -11.927 1.554 1.00 0.00 A ATOM 1383 HG21 THR A 162 -8.015 -10.533 3.122 1.00 0.00 A ATOM 1384 HG22 THR A 162 -6.611 -9.628 2.514 1.00 0.00 A ATOM 1385 HG23 THR A 162 -6.815 -9.905 4.260 1.00 0.00 A ATOM 1386 N THR A 162 -4.049 -10.631 2.469 1.00 0.00 A ATOM 1387 O THR A 162 -3.860 -13.432 4.632 1.00 0.00 A ATOM 1388 OG1 THR A 162 -6.310 -12.126 1.856 1.00 0.00 A ATOM 1389 C LYS A 163 -1.630 -14.797 2.955 1.00 0.00 A ATOM 1390 CA LYS A 163 -3.027 -14.791 2.323 1.00 0.00 A ATOM 1391 CB LYS A 163 -3.004 -15.265 0.868 1.00 0.00 A ATOM 1392 CD LYS A 163 -5.449 -16.101 0.735 1.00 0.00 A ATOM 1393 CE LYS A 163 -6.298 -15.396 1.802 1.00 0.00 A ATOM 1394 CG LYS A 163 -4.353 -15.197 0.151 1.00 0.00 A ATOM 1395 HN LYS A 163 -3.814 -12.942 1.555 1.00 0.00 A ATOM 1396 HA LYS A 163 -3.633 -15.514 2.861 1.00 0.00 A ATOM 1397 HB2 LYS A 163 -2.285 -14.678 0.299 1.00 0.00 A ATOM 1398 HB1 LYS A 163 -2.690 -16.307 0.841 1.00 0.00 A ATOM 1399 HD2 LYS A 163 -6.082 -16.401 -0.093 1.00 0.00 A ATOM 1400 HD1 LYS A 163 -5.001 -17.004 1.152 1.00 0.00 A ATOM 1401 HE2 LYS A 163 -5.652 -15.140 2.644 1.00 0.00 A ATOM 1402 HE1 LYS A 163 -6.700 -14.464 1.394 1.00 0.00 A ATOM 1403 HG2 LYS A 163 -4.707 -14.168 0.075 1.00 0.00 A ATOM 1404 HG1 LYS A 163 -4.145 -15.545 -0.849 1.00 0.00 A ATOM 1405 HZ1 LYS A 163 -8.281 -16.072 1.816 1.00 0.00 A ATOM 1406 HZ2 LYS A 163 -7.521 -16.106 3.298 1.00 0.00 A ATOM 1407 HZ3 LYS A 163 -7.184 -17.240 2.168 1.00 0.00 A ATOM 1408 N LYS A 163 -3.654 -13.460 2.411 1.00 0.00 A ATOM 1409 NZ LYS A 163 -7.402 -16.253 2.295 1.00 0.00 A ATOM 1410 O LYS A 163 -1.291 -15.705 3.714 1.00 0.00 A ATOM 1411 C MET A 164 0.205 -13.313 4.962 1.00 0.00 A ATOM 1412 CA MET A 164 0.416 -13.508 3.453 1.00 0.00 A ATOM 1413 CB MET A 164 1.153 -12.271 2.923 1.00 0.00 A ATOM 1414 CE MET A 164 4.108 -11.552 1.797 1.00 0.00 A ATOM 1415 CG MET A 164 1.440 -12.308 1.419 1.00 0.00 A ATOM 1416 HN MET A 164 -1.176 -13.044 2.065 1.00 0.00 A ATOM 1417 HA MET A 164 1.066 -14.376 3.316 1.00 0.00 A ATOM 1418 HB2 MET A 164 0.595 -11.365 3.168 1.00 0.00 A ATOM 1419 HB1 MET A 164 2.097 -12.221 3.458 1.00 0.00 A ATOM 1420 HE1 MET A 164 3.942 -11.308 2.847 1.00 0.00 A ATOM 1421 HE2 MET A 164 4.289 -12.623 1.697 1.00 0.00 A ATOM 1422 HE3 MET A 164 4.978 -11.002 1.438 1.00 0.00 A ATOM 1423 HG2 MET A 164 1.802 -13.301 1.151 1.00 0.00 A ATOM 1424 HG1 MET A 164 0.505 -12.123 0.895 1.00 0.00 A ATOM 1425 N MET A 164 -0.848 -13.734 2.731 1.00 0.00 A ATOM 1426 O MET A 164 1.029 -13.762 5.764 1.00 0.00 A ATOM 1427 SD MET A 164 2.646 -11.083 0.832 1.00 0.00 A ATOM 1428 C LEU A 165 -1.516 -13.701 7.469 1.00 0.00 A ATOM 1429 CA LEU A 165 -1.227 -12.374 6.753 1.00 0.00 A ATOM 1430 CB LEU A 165 -2.408 -11.384 6.795 1.00 0.00 A ATOM 1431 CD1 LEU A 165 -3.529 -9.432 7.848 1.00 0.00 A ATOM 1432 CD2 LEU A 165 -2.759 -11.272 9.330 1.00 0.00 A ATOM 1433 CG LEU A 165 -2.454 -10.497 8.049 1.00 0.00 A ATOM 1434 HN LEU A 165 -1.482 -12.236 4.642 1.00 0.00 A ATOM 1435 HA LEU A 165 -0.375 -11.900 7.239 1.00 0.00 A ATOM 1436 HB2 LEU A 165 -2.319 -10.717 5.939 1.00 0.00 A ATOM 1437 HB1 LEU A 165 -3.354 -11.916 6.696 1.00 0.00 A ATOM 1438 HD11 LEU A 165 -3.338 -8.895 6.920 1.00 0.00 A ATOM 1439 HD12 LEU A 165 -3.509 -8.726 8.678 1.00 0.00 A ATOM 1440 HD13 LEU A 165 -4.514 -9.899 7.791 1.00 0.00 A ATOM 1441 HD21 LEU A 165 -1.932 -11.933 9.576 1.00 0.00 A ATOM 1442 HD22 LEU A 165 -3.676 -11.851 9.209 1.00 0.00 A ATOM 1443 HD23 LEU A 165 -2.886 -10.573 10.156 1.00 0.00 A ATOM 1444 HG LEU A 165 -1.493 -9.996 8.162 1.00 0.00 A ATOM 1445 N LEU A 165 -0.874 -12.626 5.354 1.00 0.00 A ATOM 1446 O LEU A 165 -0.842 -14.037 8.443 1.00 0.00 A ATOM 1447 C GLU A 166 -1.546 -16.762 7.499 1.00 0.00 A ATOM 1448 CA GLU A 166 -2.774 -15.854 7.355 1.00 0.00 A ATOM 1449 CB GLU A 166 -3.738 -16.472 6.328 1.00 0.00 A ATOM 1450 CD GLU A 166 -6.051 -16.242 5.253 1.00 0.00 A ATOM 1451 CG GLU A 166 -5.135 -15.854 6.422 1.00 0.00 A ATOM 1452 HN GLU A 166 -2.931 -14.127 6.108 1.00 0.00 A ATOM 1453 HA GLU A 166 -3.268 -15.804 8.327 1.00 0.00 A ATOM 1454 HB2 GLU A 166 -3.340 -16.326 5.323 1.00 0.00 A ATOM 1455 HB1 GLU A 166 -3.823 -17.544 6.514 1.00 0.00 A ATOM 1456 HG2 GLU A 166 -5.561 -16.202 7.360 1.00 0.00 A ATOM 1457 HG1 GLU A 166 -5.066 -14.767 6.474 1.00 0.00 A ATOM 1458 N GLU A 166 -2.422 -14.501 6.906 1.00 0.00 A ATOM 1459 O GLU A 166 -1.308 -17.326 8.570 1.00 0.00 A ATOM 1460 OE1 GLU A 166 -5.779 -17.229 4.529 1.00 0.00 A ATOM 1461 OE2 GLU A 166 -7.117 -15.607 5.065 1.00 0.00 A ATOM 1462 C SER A 167 1.614 -17.291 7.291 1.00 0.00 A ATOM 1463 CA SER A 167 0.455 -17.719 6.369 1.00 0.00 A ATOM 1464 CB SER A 167 0.933 -17.775 4.914 1.00 0.00 A ATOM 1465 HN SER A 167 -1.046 -16.376 5.599 1.00 0.00 A ATOM 1466 HA SER A 167 0.166 -18.727 6.643 1.00 0.00 A ATOM 1467 HB2 SER A 167 0.099 -18.051 4.266 1.00 0.00 A ATOM 1468 HB1 SER A 167 1.282 -16.786 4.634 1.00 0.00 A ATOM 1469 HG SER A 167 2.679 -18.290 4.194 1.00 0.00 A ATOM 1470 N SER A 167 -0.731 -16.846 6.444 1.00 0.00 A ATOM 1471 O SER A 167 2.528 -18.077 7.545 1.00 0.00 A ATOM 1472 OG SER A 167 1.980 -18.715 4.742 1.00 0.00 A ATOM 1473 C GLY A 168 3.853 -14.876 7.644 1.00 0.00 A ATOM 1474 CA GLY A 168 2.743 -15.461 8.533 1.00 0.00 A ATOM 1475 HN GLY A 168 0.811 -15.466 7.605 1.00 0.00 A ATOM 1476 HA2 GLY A 168 2.371 -14.669 9.177 1.00 0.00 A ATOM 1477 HA1 GLY A 168 3.191 -16.215 9.180 1.00 0.00 A ATOM 1478 N GLY A 168 1.616 -16.051 7.792 1.00 0.00 A ATOM 1479 O GLY A 168 4.773 -14.227 8.136 1.00 0.00 A ATOM 1480 C ASP A 169 4.872 -13.044 5.280 1.00 0.00 A ATOM 1481 CA ASP A 169 4.761 -14.582 5.357 1.00 0.00 A ATOM 1482 CB ASP A 169 4.428 -15.161 3.976 1.00 0.00 A ATOM 1483 CG ASP A 169 4.766 -16.651 3.843 1.00 0.00 A ATOM 1484 HN ASP A 169 2.951 -15.527 5.964 1.00 0.00 A ATOM 1485 HA ASP A 169 5.736 -14.964 5.654 1.00 0.00 A ATOM 1486 HB2 ASP A 169 3.370 -14.997 3.761 1.00 0.00 A ATOM 1487 HB1 ASP A 169 4.997 -14.608 3.237 1.00 0.00 A ATOM 1488 N ASP A 169 3.763 -15.051 6.322 1.00 0.00 A ATOM 1489 O ASP A 169 5.929 -12.515 4.924 1.00 0.00 A ATOM 1490 OD1 ASP A 169 5.901 -17.074 4.178 1.00 0.00 A ATOM 1491 OD2 ASP A 169 3.883 -17.428 3.408 1.00 0.00 A ATOM 1492 C LEU A 170 4.658 -10.334 6.852 1.00 0.00 A ATOM 1493 CA LEU A 170 3.811 -10.848 5.672 1.00 0.00 A ATOM 1494 CB LEU A 170 2.343 -10.365 5.683 1.00 0.00 A ATOM 1495 CD1 LEU A 170 0.586 -8.688 5.055 1.00 0.00 A ATOM 1496 CD2 LEU A 170 2.979 -8.013 5.026 1.00 0.00 A ATOM 1497 CG LEU A 170 2.016 -9.164 4.785 1.00 0.00 A ATOM 1498 HN LEU A 170 2.975 -12.771 5.953 1.00 0.00 A ATOM 1499 HA LEU A 170 4.292 -10.496 4.761 1.00 0.00 A ATOM 1500 HB2 LEU A 170 1.687 -11.171 5.380 1.00 0.00 A ATOM 1501 HB1 LEU A 170 2.050 -10.138 6.694 1.00 0.00 A ATOM 1502 HD11 LEU A 170 -0.118 -9.507 4.905 1.00 0.00 A ATOM 1503 HD12 LEU A 170 0.329 -7.881 4.369 1.00 0.00 A ATOM 1504 HD13 LEU A 170 0.489 -8.329 6.080 1.00 0.00 A ATOM 1505 HD21 LEU A 170 3.978 -8.314 4.718 1.00 0.00 A ATOM 1506 HD22 LEU A 170 2.985 -7.761 6.085 1.00 0.00 A ATOM 1507 HD23 LEU A 170 2.673 -7.153 4.432 1.00 0.00 A ATOM 1508 HG LEU A 170 2.096 -9.468 3.742 1.00 0.00 A ATOM 1509 N LEU A 170 3.815 -12.307 5.641 1.00 0.00 A ATOM 1510 O LEU A 170 5.624 -9.599 6.637 1.00 0.00 A ATOM 1511 C LYS A 171 6.668 -11.107 9.061 1.00 0.00 A ATOM 1512 CA LYS A 171 5.242 -10.583 9.261 1.00 0.00 A ATOM 1513 CB LYS A 171 4.567 -11.175 10.514 1.00 0.00 A ATOM 1514 CD LYS A 171 2.659 -10.844 12.229 1.00 0.00 A ATOM 1515 CE LYS A 171 3.474 -10.677 13.520 1.00 0.00 A ATOM 1516 CG LYS A 171 3.375 -10.316 10.973 1.00 0.00 A ATOM 1517 HN LYS A 171 3.591 -11.430 8.193 1.00 0.00 A ATOM 1518 HA LYS A 171 5.358 -9.515 9.420 1.00 0.00 A ATOM 1519 HB2 LYS A 171 4.238 -12.197 10.314 1.00 0.00 A ATOM 1520 HB1 LYS A 171 5.295 -11.203 11.317 1.00 0.00 A ATOM 1521 HD2 LYS A 171 1.719 -10.301 12.339 1.00 0.00 A ATOM 1522 HD1 LYS A 171 2.422 -11.899 12.085 1.00 0.00 A ATOM 1523 HE2 LYS A 171 4.380 -11.284 13.443 1.00 0.00 A ATOM 1524 HE1 LYS A 171 3.769 -9.629 13.635 1.00 0.00 A ATOM 1525 HG2 LYS A 171 3.714 -9.296 11.163 1.00 0.00 A ATOM 1526 HG1 LYS A 171 2.649 -10.282 10.164 1.00 0.00 A ATOM 1527 HZ1 LYS A 171 1.859 -10.530 14.836 1.00 0.00 A ATOM 1528 HZ2 LYS A 171 3.227 -11.056 15.560 1.00 0.00 A ATOM 1529 HZ3 LYS A 171 2.337 -12.056 14.583 1.00 0.00 A ATOM 1530 N LYS A 171 4.395 -10.817 8.078 1.00 0.00 A ATOM 1531 NZ LYS A 171 2.686 -11.107 14.700 1.00 0.00 A ATOM 1532 O LYS A 171 7.611 -10.460 9.516 1.00 0.00 A ATOM 1533 C LYS A 172 8.974 -11.702 7.079 1.00 0.00 A ATOM 1534 CA LYS A 172 8.180 -12.704 7.922 1.00 0.00 A ATOM 1535 CB LYS A 172 8.015 -14.054 7.211 1.00 0.00 A ATOM 1536 CD LYS A 172 9.123 -15.948 5.936 1.00 0.00 A ATOM 1537 CE LYS A 172 8.434 -17.106 6.659 1.00 0.00 A ATOM 1538 CG LYS A 172 9.340 -14.743 6.861 1.00 0.00 A ATOM 1539 HN LYS A 172 6.031 -12.713 8.001 1.00 0.00 A ATOM 1540 HA LYS A 172 8.756 -12.848 8.836 1.00 0.00 A ATOM 1541 HB2 LYS A 172 7.424 -14.716 7.843 1.00 0.00 A ATOM 1542 HB1 LYS A 172 7.478 -13.884 6.284 1.00 0.00 A ATOM 1543 HD2 LYS A 172 8.525 -15.632 5.081 1.00 0.00 A ATOM 1544 HD1 LYS A 172 10.090 -16.294 5.569 1.00 0.00 A ATOM 1545 HE2 LYS A 172 9.124 -17.507 7.406 1.00 0.00 A ATOM 1546 HE1 LYS A 172 7.545 -16.739 7.179 1.00 0.00 A ATOM 1547 HG2 LYS A 172 9.987 -14.039 6.337 1.00 0.00 A ATOM 1548 HG1 LYS A 172 9.838 -15.060 7.778 1.00 0.00 A ATOM 1549 HZ1 LYS A 172 7.312 -17.857 5.089 1.00 0.00 A ATOM 1550 HZ2 LYS A 172 7.652 -18.960 6.243 1.00 0.00 A ATOM 1551 HZ3 LYS A 172 8.832 -18.526 5.179 1.00 0.00 A ATOM 1552 N LYS A 172 6.853 -12.195 8.302 1.00 0.00 A ATOM 1553 NZ LYS A 172 8.041 -18.179 5.721 1.00 0.00 A ATOM 1554 O LYS A 172 10.130 -11.454 7.416 1.00 0.00 A ATOM 1555 C MET A 173 9.384 -8.806 6.062 1.00 0.00 A ATOM 1556 CA MET A 173 9.078 -10.070 5.255 1.00 0.00 A ATOM 1557 CB MET A 173 8.252 -9.702 4.018 1.00 0.00 A ATOM 1558 CE MET A 173 7.276 -8.142 1.404 1.00 0.00 A ATOM 1559 CG MET A 173 9.045 -9.798 2.712 1.00 0.00 A ATOM 1560 HN MET A 173 7.447 -11.345 5.755 1.00 0.00 A ATOM 1561 HA MET A 173 10.037 -10.477 4.943 1.00 0.00 A ATOM 1562 HB2 MET A 173 7.360 -10.323 3.928 1.00 0.00 A ATOM 1563 HB1 MET A 173 7.916 -8.678 4.145 1.00 0.00 A ATOM 1564 HE1 MET A 173 7.074 -7.191 0.906 1.00 0.00 A ATOM 1565 HE2 MET A 173 6.962 -8.973 0.775 1.00 0.00 A ATOM 1566 HE3 MET A 173 6.739 -8.193 2.352 1.00 0.00 A ATOM 1567 HG2 MET A 173 10.082 -10.042 2.919 1.00 0.00 A ATOM 1568 HG1 MET A 173 8.623 -10.621 2.136 1.00 0.00 A ATOM 1569 N MET A 173 8.383 -11.086 6.047 1.00 0.00 A ATOM 1570 O MET A 173 10.506 -8.308 6.000 1.00 0.00 A ATOM 1571 SD MET A 173 9.050 -8.282 1.719 1.00 0.00 A ATOM 1572 C LEU A 174 9.767 -7.312 8.648 1.00 0.00 A ATOM 1573 CA LEU A 174 8.599 -7.111 7.673 1.00 0.00 A ATOM 1574 CB LEU A 174 7.311 -6.810 8.459 1.00 0.00 A ATOM 1575 CD1 LEU A 174 4.841 -6.592 8.454 1.00 0.00 A ATOM 1576 CD2 LEU A 174 6.152 -5.011 7.069 1.00 0.00 A ATOM 1577 CG LEU A 174 6.090 -6.442 7.596 1.00 0.00 A ATOM 1578 HN LEU A 174 7.507 -8.761 6.837 1.00 0.00 A ATOM 1579 HA LEU A 174 8.836 -6.267 7.020 1.00 0.00 A ATOM 1580 HB2 LEU A 174 7.080 -7.690 9.056 1.00 0.00 A ATOM 1581 HB1 LEU A 174 7.494 -5.996 9.165 1.00 0.00 A ATOM 1582 HD11 LEU A 174 3.957 -6.298 7.890 1.00 0.00 A ATOM 1583 HD12 LEU A 174 4.938 -5.977 9.345 1.00 0.00 A ATOM 1584 HD13 LEU A 174 4.751 -7.631 8.755 1.00 0.00 A ATOM 1585 HD21 LEU A 174 6.206 -4.313 7.905 1.00 0.00 A ATOM 1586 HD22 LEU A 174 5.259 -4.798 6.483 1.00 0.00 A ATOM 1587 HD23 LEU A 174 7.023 -4.892 6.429 1.00 0.00 A ATOM 1588 HG LEU A 174 6.010 -7.113 6.744 1.00 0.00 A ATOM 1589 N LEU A 174 8.415 -8.308 6.843 1.00 0.00 A ATOM 1590 O LEU A 174 10.676 -6.480 8.685 1.00 0.00 A ATOM 1591 C ARG A 175 12.243 -8.974 9.627 1.00 0.00 A ATOM 1592 CA ARG A 175 10.885 -8.769 10.307 1.00 0.00 A ATOM 1593 CB ARG A 175 10.467 -9.902 11.265 1.00 0.00 A ATOM 1594 CD ARG A 175 10.196 -12.361 11.800 1.00 0.00 A ATOM 1595 CG ARG A 175 10.764 -11.332 10.812 1.00 0.00 A ATOM 1596 CZ ARG A 175 9.729 -14.706 11.011 1.00 0.00 A ATOM 1597 HN ARG A 175 8.978 -9.062 9.316 1.00 0.00 A ATOM 1598 HA ARG A 175 11.031 -7.892 10.934 1.00 0.00 A ATOM 1599 HB2 ARG A 175 10.986 -9.751 12.206 1.00 0.00 A ATOM 1600 HB1 ARG A 175 9.401 -9.816 11.456 1.00 0.00 A ATOM 1601 HD2 ARG A 175 10.601 -12.165 12.794 1.00 0.00 A ATOM 1602 HD1 ARG A 175 9.114 -12.229 11.844 1.00 0.00 A ATOM 1603 HE ARG A 175 11.531 -13.971 11.412 1.00 0.00 A ATOM 1604 HG2 ARG A 175 10.313 -11.500 9.842 1.00 0.00 A ATOM 1605 HG1 ARG A 175 11.843 -11.452 10.740 1.00 0.00 A ATOM 1606 HH11 ARG A 175 8.040 -13.914 11.696 1.00 0.00 A ATOM 1607 HH12 ARG A 175 7.847 -15.365 10.746 1.00 0.00 A ATOM 1608 HH21 ARG A 175 11.225 -15.956 10.564 1.00 0.00 A ATOM 1609 HH22 ARG A 175 9.608 -16.594 10.321 1.00 0.00 A ATOM 1610 N ARG A 175 9.794 -8.449 9.364 1.00 0.00 A ATOM 1611 NE ARG A 175 10.546 -13.741 11.402 1.00 0.00 A ATOM 1612 NH1 ARG A 175 8.434 -14.600 11.058 1.00 0.00 A ATOM 1613 NH2 ARG A 175 10.218 -15.821 10.560 1.00 0.00 A ATOM 1614 O ARG A 175 13.262 -8.534 10.149 1.00 0.00 A ATOM 1615 C ASP A 176 14.074 -8.416 7.088 1.00 0.00 A ATOM 1616 CA ASP A 176 13.492 -9.730 7.626 1.00 0.00 A ATOM 1617 CB ASP A 176 13.268 -10.674 6.439 1.00 0.00 A ATOM 1618 CG ASP A 176 14.499 -11.553 6.186 1.00 0.00 A ATOM 1619 HN ASP A 176 11.373 -9.908 8.092 1.00 0.00 A ATOM 1620 HA ASP A 176 14.250 -10.176 8.260 1.00 0.00 A ATOM 1621 HB2 ASP A 176 12.394 -11.291 6.612 1.00 0.00 A ATOM 1622 HB1 ASP A 176 13.063 -10.080 5.557 1.00 0.00 A ATOM 1623 N ASP A 176 12.261 -9.557 8.428 1.00 0.00 A ATOM 1624 O ASP A 176 15.296 -8.269 7.002 1.00 0.00 A ATOM 1625 OD1 ASP A 176 14.728 -12.483 6.999 1.00 0.00 A ATOM 1626 OD2 ASP A 176 15.241 -11.309 5.204 1.00 0.00 A ATOM 1627 C LYS A 177 13.825 -5.114 7.279 1.00 0.00 A ATOM 1628 CA LYS A 177 13.586 -6.152 6.180 1.00 0.00 A ATOM 1629 CB LYS A 177 12.552 -5.643 5.158 1.00 0.00 A ATOM 1630 CD LYS A 177 13.140 -7.588 3.577 1.00 0.00 A ATOM 1631 CE LYS A 177 12.952 -8.138 2.158 1.00 0.00 A ATOM 1632 CG LYS A 177 12.816 -6.092 3.705 1.00 0.00 A ATOM 1633 HN LYS A 177 12.216 -7.733 6.723 1.00 0.00 A ATOM 1634 HA LYS A 177 14.527 -6.267 5.650 1.00 0.00 A ATOM 1635 HB2 LYS A 177 11.552 -5.955 5.461 1.00 0.00 A ATOM 1636 HB1 LYS A 177 12.566 -4.552 5.170 1.00 0.00 A ATOM 1637 HD2 LYS A 177 14.161 -7.778 3.907 1.00 0.00 A ATOM 1638 HD1 LYS A 177 12.483 -8.126 4.251 1.00 0.00 A ATOM 1639 HE2 LYS A 177 12.966 -9.230 2.209 1.00 0.00 A ATOM 1640 HE1 LYS A 177 11.973 -7.828 1.777 1.00 0.00 A ATOM 1641 HG2 LYS A 177 11.927 -5.865 3.116 1.00 0.00 A ATOM 1642 HG1 LYS A 177 13.650 -5.518 3.299 1.00 0.00 A ATOM 1643 HZ1 LYS A 177 13.920 -8.122 0.326 1.00 0.00 A ATOM 1644 HZ2 LYS A 177 14.942 -7.894 1.611 1.00 0.00 A ATOM 1645 HZ3 LYS A 177 13.969 -6.683 1.076 1.00 0.00 A ATOM 1646 N LYS A 177 13.202 -7.475 6.708 1.00 0.00 A ATOM 1647 NZ LYS A 177 14.019 -7.684 1.238 1.00 0.00 A ATOM 1648 O LYS A 177 14.404 -4.058 7.003 1.00 0.00 A ATOM 1649 C GLY A 178 12.416 -3.362 9.622 1.00 0.00 A ATOM 1650 CA GLY A 178 13.492 -4.453 9.628 1.00 0.00 A ATOM 1651 HN GLY A 178 12.911 -6.265 8.658 1.00 0.00 A ATOM 1652 HA2 GLY A 178 13.417 -5.008 10.564 1.00 0.00 A ATOM 1653 HA1 GLY A 178 14.467 -3.974 9.576 1.00 0.00 A ATOM 1654 N GLY A 178 13.389 -5.387 8.508 1.00 0.00 A ATOM 1655 O GLY A 178 12.716 -2.210 9.942 1.00 0.00 A ATOM 1656 C ILE A 179 9.232 -2.843 10.403 1.00 0.00 A ATOM 1657 CA ILE A 179 10.054 -2.748 9.108 1.00 0.00 A ATOM 1658 CB ILE A 179 9.226 -3.008 7.831 1.00 0.00 A ATOM 1659 CD1 ILE A 179 9.496 -3.314 5.285 1.00 0.00 A ATOM 1660 CG1 ILE A 179 10.140 -2.850 6.590 1.00 0.00 A ATOM 1661 CG2 ILE A 179 8.018 -2.051 7.724 1.00 0.00 A ATOM 1662 HN ILE A 179 10.997 -4.657 8.977 1.00 0.00 A ATOM 1663 HA ILE A 179 10.430 -1.730 9.020 1.00 0.00 A ATOM 1664 HB ILE A 179 8.857 -4.033 7.871 1.00 0.00 A ATOM 1665 HD11 ILE A 179 8.668 -2.662 5.014 1.00 0.00 A ATOM 1666 HD12 ILE A 179 10.243 -3.283 4.494 1.00 0.00 A ATOM 1667 HD13 ILE A 179 9.148 -4.339 5.403 1.00 0.00 A ATOM 1668 HG12 ILE A 179 10.446 -1.808 6.493 1.00 0.00 A ATOM 1669 HG11 ILE A 179 11.041 -3.447 6.712 1.00 0.00 A ATOM 1670 HG21 ILE A 179 7.342 -2.177 8.570 1.00 0.00 A ATOM 1671 HG22 ILE A 179 8.353 -1.014 7.691 1.00 0.00 A ATOM 1672 HG23 ILE A 179 7.438 -2.259 6.826 1.00 0.00 A ATOM 1673 N ILE A 179 11.192 -3.680 9.187 1.00 0.00 A ATOM 1674 O ILE A 179 9.131 -3.917 11.000 1.00 0.00 A ATOM 1675 C THR A 180 6.619 -2.466 12.058 1.00 0.00 A ATOM 1676 CA THR A 180 7.903 -1.631 12.106 1.00 0.00 A ATOM 1677 CB THR A 180 7.623 -0.150 12.423 1.00 0.00 A ATOM 1678 CG2 THR A 180 6.442 0.498 11.707 1.00 0.00 A ATOM 1679 HN THR A 180 8.758 -0.879 10.292 1.00 0.00 A ATOM 1680 HA THR A 180 8.532 -2.023 12.906 1.00 0.00 A ATOM 1681 HB THR A 180 8.509 0.417 12.153 1.00 0.00 A ATOM 1682 HG1 THR A 180 7.488 1.016 13.912 1.00 0.00 A ATOM 1683 HG21 THR A 180 6.455 1.570 11.893 1.00 0.00 A ATOM 1684 HG22 THR A 180 5.506 0.093 12.087 1.00 0.00 A ATOM 1685 HG23 THR A 180 6.519 0.318 10.635 1.00 0.00 A ATOM 1686 N THR A 180 8.662 -1.724 10.850 1.00 0.00 A ATOM 1687 O THR A 180 5.820 -2.314 11.135 1.00 0.00 A ATOM 1688 OG1 THR A 180 7.402 0.052 13.795 1.00 0.00 A ATOM 1689 C CYS A 181 4.985 -4.591 14.694 1.00 0.00 A ATOM 1690 CA CYS A 181 5.139 -4.044 13.263 1.00 0.00 A ATOM 1691 CB CYS A 181 4.984 -5.180 12.238 1.00 0.00 A ATOM 1692 HN CYS A 181 7.154 -3.548 13.684 1.00 0.00 A ATOM 1693 HA CYS A 181 4.328 -3.330 13.102 1.00 0.00 A ATOM 1694 HB2 CYS A 181 3.998 -5.620 12.341 1.00 0.00 A ATOM 1695 HB1 CYS A 181 5.056 -4.768 11.237 1.00 0.00 A ATOM 1696 HG CYS A 181 5.907 -6.850 13.682 1.00 0.00 A ATOM 1697 N CYS A 181 6.405 -3.346 13.039 1.00 0.00 A ATOM 1698 O CYS A 181 5.944 -4.677 15.474 1.00 0.00 A ATOM 1699 SG CYS A 181 6.228 -6.482 12.430 1.00 0.00 A ATOM 1700 C ARG A 182 4.075 -7.080 16.407 1.00 0.00 A ATOM 1701 CA ARG A 182 3.357 -5.743 16.216 1.00 0.00 A ATOM 1702 CB ARG A 182 1.827 -5.911 16.230 1.00 0.00 A ATOM 1703 CD ARG A 182 -0.371 -4.732 16.610 1.00 0.00 A ATOM 1704 CG ARG A 182 1.149 -4.634 16.747 1.00 0.00 A ATOM 1705 CZ ARG A 182 -2.367 -3.514 17.452 1.00 0.00 A ATOM 1706 HN ARG A 182 3.046 -4.867 14.290 1.00 0.00 A ATOM 1707 HA ARG A 182 3.641 -5.145 17.080 1.00 0.00 A ATOM 1708 HB2 ARG A 182 1.472 -6.162 15.230 1.00 0.00 A ATOM 1709 HB1 ARG A 182 1.544 -6.732 16.891 1.00 0.00 A ATOM 1710 HD2 ARG A 182 -0.630 -4.577 15.563 1.00 0.00 A ATOM 1711 HD1 ARG A 182 -0.691 -5.733 16.906 1.00 0.00 A ATOM 1712 HE ARG A 182 -0.525 -3.301 18.191 1.00 0.00 A ATOM 1713 HG2 ARG A 182 1.412 -4.516 17.798 1.00 0.00 A ATOM 1714 HG1 ARG A 182 1.502 -3.764 16.192 1.00 0.00 A ATOM 1715 HH11 ARG A 182 -2.745 -4.529 15.767 1.00 0.00 A ATOM 1716 HH12 ARG A 182 -4.146 -3.983 16.668 1.00 0.00 A ATOM 1717 HH21 ARG A 182 -2.385 -2.529 19.204 1.00 0.00 A ATOM 1718 HH22 ARG A 182 -3.918 -2.602 18.366 1.00 0.00 A ATOM 1719 N ARG A 182 3.758 -5.022 14.999 1.00 0.00 A ATOM 1720 NE ARG A 182 -1.067 -3.748 17.459 1.00 0.00 A ATOM 1721 NH1 ARG A 182 -3.143 -3.996 16.527 1.00 0.00 A ATOM 1722 NH2 ARG A 182 -2.922 -2.803 18.389 1.00 0.00 A ATOM 1723 O ARG A 182 4.645 -7.658 15.482 1.00 0.00 A ATOM 1724 C ASP A 183 4.978 -9.842 17.447 1.00 0.00 A ATOM 1725 CA ASP A 183 4.801 -8.567 18.298 1.00 0.00 A ATOM 1726 CB ASP A 183 4.119 -8.871 19.647 1.00 0.00 A ATOM 1727 CG ASP A 183 4.233 -7.751 20.699 1.00 0.00 A ATOM 1728 HN ASP A 183 3.497 -6.955 18.300 1.00 0.00 A ATOM 1729 HA ASP A 183 5.787 -8.149 18.501 1.00 0.00 A ATOM 1730 HB2 ASP A 183 3.060 -9.047 19.449 1.00 0.00 A ATOM 1731 HB1 ASP A 183 4.552 -9.782 20.063 1.00 0.00 A ATOM 1732 N ASP A 183 3.991 -7.543 17.649 1.00 0.00 A ATOM 1733 O ASP A 183 4.029 -10.568 17.129 1.00 0.00 A ATOM 1734 OD1 ASP A 183 4.335 -6.552 20.343 1.00 0.00 A ATOM 1735 OD2 ASP A 183 4.200 -8.064 21.916 1.00 0.00 A ATOM 1736 C LEU A 184 6.403 -12.546 16.422 1.00 0.00 A ATOM 1737 CA LEU A 184 6.683 -11.078 16.067 1.00 0.00 A ATOM 1738 CB LEU A 184 8.180 -10.796 15.770 1.00 0.00 A ATOM 1739 CD1 LEU A 184 10.031 -9.245 15.132 1.00 0.00 A ATOM 1740 CD2 LEU A 184 7.833 -9.043 13.990 1.00 0.00 A ATOM 1741 CG LEU A 184 8.521 -9.366 15.312 1.00 0.00 A ATOM 1742 HN LEU A 184 6.926 -9.459 17.430 1.00 0.00 A ATOM 1743 HA LEU A 184 6.116 -10.888 15.157 1.00 0.00 A ATOM 1744 HB2 LEU A 184 8.760 -11.007 16.670 1.00 0.00 A ATOM 1745 HB1 LEU A 184 8.531 -11.470 14.986 1.00 0.00 A ATOM 1746 HD11 LEU A 184 10.526 -9.393 16.092 1.00 0.00 A ATOM 1747 HD12 LEU A 184 10.284 -8.252 14.758 1.00 0.00 A ATOM 1748 HD13 LEU A 184 10.388 -9.995 14.430 1.00 0.00 A ATOM 1749 HD21 LEU A 184 6.763 -8.920 14.157 1.00 0.00 A ATOM 1750 HD22 LEU A 184 7.998 -9.841 13.270 1.00 0.00 A ATOM 1751 HD23 LEU A 184 8.228 -8.108 13.592 1.00 0.00 A ATOM 1752 HG LEU A 184 8.209 -8.642 16.065 1.00 0.00 A ATOM 1753 N LEU A 184 6.236 -10.111 17.088 1.00 0.00 A ATOM 1754 OT1 LEU A 184 5.788 -13.255 15.585 1.00 0.00 A ATOM 1755 OT2 LEU A 184 6.806 -12.995 17.522 1.00 0.00 A END
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