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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547020 |
2lu7   |
18511 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -4.626 5.785 8.712 1.00 0.00 A ATOM 2 CA MET A 1 -5.481 6.955 8.184 1.00 0.00 A ATOM 3 CB MET A 1 -4.632 7.892 7.282 1.00 0.00 A ATOM 4 CE MET A 1 -7.440 10.791 6.080 1.00 0.00 A ATOM 5 CG MET A 1 -5.450 8.862 6.420 1.00 0.00 A ATOM 6 HN MET A 1 -5.340 8.172 9.876 1.00 0.00 A ATOM 7 HA MET A 1 -6.300 6.549 7.598 1.00 0.00 A ATOM 8 HB2 MET A 1 -3.970 8.476 7.911 1.00 0.00 A ATOM 9 HB1 MET A 1 -4.024 7.286 6.616 1.00 0.00 A ATOM 10 HE1 MET A 1 -6.729 11.355 5.491 1.00 0.00 A ATOM 11 HE2 MET A 1 -8.154 11.468 6.523 1.00 0.00 A ATOM 12 HE3 MET A 1 -7.960 10.090 5.443 1.00 0.00 A ATOM 13 HG2 MET A 1 -4.770 9.507 5.878 1.00 0.00 A ATOM 14 HG1 MET A 1 -6.032 8.287 5.708 1.00 0.00 A ATOM 15 N MET A 1 -6.084 7.718 9.309 1.00 0.00 A ATOM 16 O MET A 1 -3.905 5.929 9.706 1.00 0.00 A ATOM 17 SD MET A 1 -6.574 9.904 7.379 1.00 0.00 A ATOM 18 C THR A 2 -2.510 3.494 8.054 1.00 0.00 A ATOM 19 CA THR A 2 -4.026 3.377 8.398 1.00 0.00 A ATOM 20 CB THR A 2 -4.702 2.158 7.658 1.00 0.00 A ATOM 21 CG2 THR A 2 -4.200 0.783 8.151 1.00 0.00 A ATOM 22 HN THR A 2 -5.308 4.615 7.237 1.00 0.00 A ATOM 23 HA THR A 2 -4.139 3.231 9.469 1.00 0.00 A ATOM 24 HB THR A 2 -4.496 2.241 6.594 1.00 0.00 A ATOM 25 HG1 THR A 2 -6.490 1.333 7.960 1.00 0.00 A ATOM 26 HG21 THR A 2 -4.775 -0.010 7.669 1.00 0.00 A ATOM 27 HG22 THR A 2 -4.321 0.707 9.222 1.00 0.00 A ATOM 28 HG23 THR A 2 -3.154 0.667 7.896 1.00 0.00 A ATOM 29 N THR A 2 -4.730 4.630 8.031 1.00 0.00 A ATOM 30 O THR A 2 -2.096 3.267 6.921 1.00 0.00 A ATOM 31 OG1 THR A 2 -6.132 2.223 7.845 1.00 0.00 A ATOM 32 C ARG A 3 0.690 3.121 8.804 1.00 0.00 A ATOM 33 CA ARG A 3 -0.289 4.327 8.870 1.00 0.00 A ATOM 34 CB ARG A 3 0.099 5.311 10.037 1.00 0.00 A ATOM 35 CD ARG A 3 2.669 5.720 9.771 1.00 0.00 A ATOM 36 CG ARG A 3 1.250 6.323 9.748 1.00 0.00 A ATOM 37 CZ ARG A 3 4.849 6.925 9.816 1.00 0.00 A ATOM 38 HN ARG A 3 -2.058 3.853 9.974 1.00 0.00 A ATOM 39 HA ARG A 3 -0.238 4.871 7.928 1.00 0.00 A ATOM 40 HB2 ARG A 3 -0.780 5.890 10.295 1.00 0.00 A ATOM 41 HB1 ARG A 3 0.376 4.725 10.908 1.00 0.00 A ATOM 42 HD2 ARG A 3 2.908 5.412 10.785 1.00 0.00 A ATOM 43 HD1 ARG A 3 2.695 4.855 9.120 1.00 0.00 A ATOM 44 HE ARG A 3 3.407 7.233 8.518 1.00 0.00 A ATOM 45 HG2 ARG A 3 1.084 6.752 8.769 1.00 0.00 A ATOM 46 HG1 ARG A 3 1.203 7.122 10.485 1.00 0.00 A ATOM 47 HH11 ARG A 3 4.721 5.554 11.256 1.00 0.00 A ATOM 48 HH12 ARG A 3 6.185 6.469 11.216 1.00 0.00 A ATOM 49 HH21 ARG A 3 5.255 8.374 8.529 1.00 0.00 A ATOM 50 HH22 ARG A 3 6.497 8.029 9.682 1.00 0.00 A ATOM 51 N ARG A 3 -1.701 3.881 9.061 1.00 0.00 A ATOM 52 NE ARG A 3 3.665 6.699 9.295 1.00 0.00 A ATOM 53 NH1 ARG A 3 5.287 6.266 10.841 1.00 0.00 A ATOM 54 NH2 ARG A 3 5.588 7.848 9.307 1.00 0.00 A ATOM 55 O ARG A 3 0.582 2.177 9.594 1.00 0.00 A ATOM 56 C VAL A 4 4.124 2.940 7.579 1.00 0.00 A ATOM 57 CA VAL A 4 2.767 2.189 7.738 1.00 0.00 A ATOM 58 CB VAL A 4 2.569 1.170 6.547 1.00 0.00 A ATOM 59 CG1 VAL A 4 3.775 0.201 6.399 1.00 0.00 A ATOM 60 CG2 VAL A 4 1.258 0.364 6.708 1.00 0.00 A ATOM 61 HN VAL A 4 1.588 3.882 7.174 1.00 0.00 A ATOM 62 HA VAL A 4 2.801 1.619 8.668 1.00 0.00 A ATOM 63 HB VAL A 4 2.494 1.747 5.627 1.00 0.00 A ATOM 64 HG11 VAL A 4 3.907 -0.363 7.314 1.00 0.00 A ATOM 65 HG12 VAL A 4 4.674 0.765 6.196 1.00 0.00 A ATOM 66 HG13 VAL A 4 3.596 -0.485 5.578 1.00 0.00 A ATOM 67 HG21 VAL A 4 0.413 1.042 6.745 1.00 0.00 A ATOM 68 HG22 VAL A 4 1.288 -0.212 7.623 1.00 0.00 A ATOM 69 HG23 VAL A 4 1.133 -0.308 5.867 1.00 0.00 A ATOM 70 N VAL A 4 1.643 3.165 7.842 1.00 0.00 A ATOM 71 O VAL A 4 4.204 3.987 6.924 1.00 0.00 A ATOM 72 C ARG A 5 7.568 1.990 7.595 1.00 0.00 A ATOM 73 CA ARG A 5 6.537 2.971 8.218 1.00 0.00 A ATOM 74 CB ARG A 5 6.904 3.283 9.693 1.00 0.00 A ATOM 75 CD ARG A 5 8.541 4.280 11.390 1.00 0.00 A ATOM 76 CG ARG A 5 8.198 4.097 9.897 1.00 0.00 A ATOM 77 CZ ARG A 5 10.752 5.023 12.258 1.00 0.00 A ATOM 78 HN ARG A 5 5.049 1.522 8.640 1.00 0.00 A ATOM 79 HA ARG A 5 6.531 3.899 7.646 1.00 0.00 A ATOM 80 HB2 ARG A 5 6.089 3.845 10.137 1.00 0.00 A ATOM 81 HB1 ARG A 5 7.002 2.345 10.234 1.00 0.00 A ATOM 82 HD2 ARG A 5 7.664 4.655 11.907 1.00 0.00 A ATOM 83 HD1 ARG A 5 8.815 3.316 11.809 1.00 0.00 A ATOM 84 HE ARG A 5 9.517 6.123 11.219 1.00 0.00 A ATOM 85 HG2 ARG A 5 9.020 3.583 9.411 1.00 0.00 A ATOM 86 HG1 ARG A 5 8.073 5.074 9.444 1.00 0.00 A ATOM 87 HH11 ARG A 5 10.399 3.100 12.660 1.00 0.00 A ATOM 88 HH12 ARG A 5 11.894 3.729 13.259 1.00 0.00 A ATOM 89 HH21 ARG A 5 11.394 6.884 11.985 1.00 0.00 A ATOM 90 HH22 ARG A 5 12.441 5.848 12.897 1.00 0.00 A ATOM 91 N ARG A 5 5.182 2.380 8.190 1.00 0.00 A ATOM 92 NE ARG A 5 9.642 5.237 11.594 1.00 0.00 A ATOM 93 NH1 ARG A 5 11.035 3.862 12.768 1.00 0.00 A ATOM 94 NH2 ARG A 5 11.595 5.992 12.391 1.00 0.00 A ATOM 95 O ARG A 5 7.511 0.782 7.848 1.00 0.00 A ATOM 96 C SER A 6 10.939 2.463 6.225 1.00 0.00 A ATOM 97 CA SER A 6 9.586 1.714 6.145 1.00 0.00 A ATOM 98 CB SER A 6 9.213 1.398 4.668 1.00 0.00 A ATOM 99 HN SER A 6 8.485 3.483 6.613 1.00 0.00 A ATOM 100 HA SER A 6 9.686 0.778 6.688 1.00 0.00 A ATOM 101 HB2 SER A 6 8.241 0.927 4.635 1.00 0.00 A ATOM 102 HB1 SER A 6 9.181 2.318 4.096 1.00 0.00 A ATOM 103 HG SER A 6 9.748 -0.349 3.933 1.00 0.00 A ATOM 104 N SER A 6 8.507 2.518 6.786 1.00 0.00 A ATOM 105 O SER A 6 11.004 3.576 6.754 1.00 0.00 A ATOM 106 OG SER A 6 10.152 0.518 4.059 1.00 0.00 A ATOM 107 C THR A 7 13.978 2.429 4.262 1.00 0.00 A ATOM 108 CA THR A 7 13.384 2.411 5.698 1.00 0.00 A ATOM 109 CB THR A 7 14.342 1.641 6.676 1.00 0.00 A ATOM 110 CG2 THR A 7 14.192 2.129 8.127 1.00 0.00 A ATOM 111 HN THR A 7 11.889 0.940 5.336 1.00 0.00 A ATOM 112 HA THR A 7 13.315 3.444 6.035 1.00 0.00 A ATOM 113 HB THR A 7 15.369 1.825 6.368 1.00 0.00 A ATOM 114 HG1 THR A 7 14.387 -0.194 7.422 1.00 0.00 A ATOM 115 HG21 THR A 7 14.869 1.581 8.771 1.00 0.00 A ATOM 116 HG22 THR A 7 13.177 1.980 8.463 1.00 0.00 A ATOM 117 HG23 THR A 7 14.438 3.190 8.175 1.00 0.00 A ATOM 118 N THR A 7 12.015 1.833 5.718 1.00 0.00 A ATOM 119 O THR A 7 13.681 1.530 3.461 1.00 0.00 A ATOM 120 OG1 THR A 7 14.111 0.221 6.596 1.00 0.00 A ATOM 121 C PRO A 8 16.361 2.579 2.071 1.00 0.00 A ATOM 122 CA PRO A 8 15.357 3.673 2.536 1.00 0.00 A ATOM 123 CB PRO A 8 15.991 5.086 2.632 1.00 0.00 A ATOM 124 CD PRO A 8 15.390 4.491 4.858 1.00 0.00 A ATOM 125 CG PRO A 8 16.460 5.182 4.048 1.00 0.00 A ATOM 126 HA PRO A 8 14.534 3.706 1.824 1.00 0.00 A ATOM 127 HB2 PRO A 8 16.809 5.194 1.928 1.00 0.00 A ATOM 128 HB1 PRO A 8 15.236 5.836 2.427 1.00 0.00 A ATOM 129 HD2 PRO A 8 15.819 4.030 5.741 1.00 0.00 A ATOM 130 HD1 PRO A 8 14.612 5.191 5.145 1.00 0.00 A ATOM 131 HG2 PRO A 8 17.418 4.679 4.162 1.00 0.00 A ATOM 132 HG1 PRO A 8 16.552 6.224 4.342 1.00 0.00 A ATOM 133 N PRO A 8 14.843 3.456 3.920 1.00 0.00 A ATOM 134 O PRO A 8 17.578 2.691 2.254 1.00 0.00 A ATOM 135 C GLY A 9 15.891 -0.972 1.209 1.00 0.00 A ATOM 136 CA GLY A 9 16.593 0.367 0.995 1.00 0.00 A ATOM 137 HN GLY A 9 14.827 1.459 1.440 1.00 0.00 A ATOM 138 HA2 GLY A 9 16.762 0.511 -0.064 1.00 0.00 A ATOM 139 HA1 GLY A 9 17.555 0.335 1.495 1.00 0.00 A ATOM 140 N GLY A 9 15.808 1.497 1.500 1.00 0.00 A ATOM 141 O GLY A 9 16.128 -1.926 0.460 1.00 0.00 A ATOM 142 C GLY A 10 13.063 -2.520 1.710 1.00 0.00 A ATOM 143 CA GLY A 10 14.293 -2.266 2.588 1.00 0.00 A ATOM 144 HN GLY A 10 14.911 -0.238 2.804 1.00 0.00 A ATOM 145 HA2 GLY A 10 14.958 -3.118 2.506 1.00 0.00 A ATOM 146 HA1 GLY A 10 13.972 -2.185 3.618 1.00 0.00 A ATOM 147 N GLY A 10 15.033 -1.040 2.246 1.00 0.00 A ATOM 148 O GLY A 10 12.973 -2.015 0.593 1.00 0.00 A ATOM 149 C ASP A 11 9.685 -2.873 2.147 1.00 0.00 A ATOM 150 CA ASP A 11 10.859 -3.659 1.520 1.00 0.00 A ATOM 151 CB ASP A 11 10.587 -5.188 1.565 1.00 0.00 A ATOM 152 CG ASP A 11 10.515 -5.749 2.995 1.00 0.00 A ATOM 153 HN ASP A 11 12.302 -3.767 3.084 1.00 0.00 A ATOM 154 HA ASP A 11 10.956 -3.355 0.477 1.00 0.00 A ATOM 155 HB2 ASP A 11 9.652 -5.397 1.057 1.00 0.00 A ATOM 156 HB1 ASP A 11 11.383 -5.701 1.036 1.00 0.00 A ATOM 157 N ASP A 11 12.132 -3.348 2.212 1.00 0.00 A ATOM 158 O ASP A 11 9.750 -2.442 3.309 1.00 0.00 A ATOM 159 OD1 ASP A 11 11.582 -6.021 3.592 1.00 0.00 A ATOM 160 OD2 ASP A 11 9.398 -5.900 3.536 1.00 0.00 A ATOM 161 C LEU A 12 6.185 -2.977 1.754 1.00 0.00 A ATOM 162 CA LEU A 12 7.390 -2.015 1.810 1.00 0.00 A ATOM 163 CB LEU A 12 7.128 -0.778 0.913 1.00 0.00 A ATOM 164 CD1 LEU A 12 6.058 0.652 2.744 1.00 0.00 A ATOM 165 CD2 LEU A 12 5.650 1.200 0.273 1.00 0.00 A ATOM 166 CG LEU A 12 5.899 0.086 1.312 1.00 0.00 A ATOM 167 HN LEU A 12 8.636 -3.065 0.458 1.00 0.00 A ATOM 168 HA LEU A 12 7.528 -1.679 2.839 1.00 0.00 A ATOM 169 HB2 LEU A 12 8.012 -0.147 0.935 1.00 0.00 A ATOM 170 HB1 LEU A 12 6.988 -1.124 -0.108 1.00 0.00 A ATOM 171 HD11 LEU A 12 6.158 -0.161 3.451 1.00 0.00 A ATOM 172 HD12 LEU A 12 5.183 1.232 3.003 1.00 0.00 A ATOM 173 HD13 LEU A 12 6.935 1.285 2.798 1.00 0.00 A ATOM 174 HD21 LEU A 12 6.508 1.858 0.222 1.00 0.00 A ATOM 175 HD22 LEU A 12 4.776 1.774 0.555 1.00 0.00 A ATOM 176 HD23 LEU A 12 5.479 0.758 -0.700 1.00 0.00 A ATOM 177 HG LEU A 12 5.019 -0.551 1.322 1.00 0.00 A ATOM 178 N LEU A 12 8.610 -2.708 1.368 1.00 0.00 A ATOM 179 O LEU A 12 5.729 -3.322 0.672 1.00 0.00 A ATOM 180 C GLU A 13 3.365 -3.607 3.791 1.00 0.00 A ATOM 181 CA GLU A 13 4.514 -4.307 3.024 1.00 0.00 A ATOM 182 CB GLU A 13 4.908 -5.638 3.726 1.00 0.00 A ATOM 183 CD GLU A 13 4.185 -7.951 4.563 1.00 0.00 A ATOM 184 CG GLU A 13 3.756 -6.650 3.875 1.00 0.00 A ATOM 185 HN GLU A 13 6.114 -3.109 3.756 1.00 0.00 A ATOM 186 HA GLU A 13 4.170 -4.537 2.017 1.00 0.00 A ATOM 187 HB2 GLU A 13 5.704 -6.111 3.161 1.00 0.00 A ATOM 188 HB1 GLU A 13 5.283 -5.410 4.717 1.00 0.00 A ATOM 189 HG2 GLU A 13 2.963 -6.194 4.462 1.00 0.00 A ATOM 190 HG1 GLU A 13 3.366 -6.880 2.889 1.00 0.00 A ATOM 191 N GLU A 13 5.686 -3.408 2.925 1.00 0.00 A ATOM 192 O GLU A 13 3.497 -3.297 4.983 1.00 0.00 A ATOM 193 OE1 GLU A 13 4.373 -7.937 5.802 1.00 0.00 A ATOM 194 OE2 GLU A 13 4.355 -8.983 3.871 1.00 0.00 A ATOM 195 C LEU A 14 -0.025 -3.833 3.878 1.00 0.00 A ATOM 196 CA LEU A 14 1.037 -2.736 3.665 1.00 0.00 A ATOM 197 CB LEU A 14 0.464 -1.647 2.701 1.00 0.00 A ATOM 198 CD1 LEU A 14 0.744 0.457 1.291 1.00 0.00 A ATOM 199 CD2 LEU A 14 2.432 -0.041 3.100 1.00 0.00 A ATOM 200 CG LEU A 14 1.477 -0.648 2.066 1.00 0.00 A ATOM 201 HN LEU A 14 2.234 -3.592 2.148 1.00 0.00 A ATOM 202 HA LEU A 14 1.283 -2.273 4.623 1.00 0.00 A ATOM 203 HB2 LEU A 14 -0.050 -2.152 1.887 1.00 0.00 A ATOM 204 HB1 LEU A 14 -0.277 -1.072 3.249 1.00 0.00 A ATOM 205 HD11 LEU A 14 1.467 1.122 0.834 1.00 0.00 A ATOM 206 HD12 LEU A 14 0.112 1.027 1.962 1.00 0.00 A ATOM 207 HD13 LEU A 14 0.134 0.016 0.514 1.00 0.00 A ATOM 208 HD21 LEU A 14 3.008 -0.826 3.570 1.00 0.00 A ATOM 209 HD22 LEU A 14 1.870 0.492 3.857 1.00 0.00 A ATOM 210 HD23 LEU A 14 3.109 0.646 2.610 1.00 0.00 A ATOM 211 HG LEU A 14 2.083 -1.190 1.348 1.00 0.00 A ATOM 212 N LEU A 14 2.247 -3.351 3.085 1.00 0.00 A ATOM 213 O LEU A 14 -0.655 -4.271 2.915 1.00 0.00 A ATOM 214 C VAL A 15 -2.403 -4.523 6.221 1.00 0.00 A ATOM 215 CA VAL A 15 -1.266 -5.255 5.484 1.00 0.00 A ATOM 216 CB VAL A 15 -0.704 -6.427 6.379 1.00 0.00 A ATOM 217 CG1 VAL A 15 -1.814 -7.446 6.763 1.00 0.00 A ATOM 218 CG2 VAL A 15 0.481 -7.131 5.674 1.00 0.00 A ATOM 219 HN VAL A 15 0.385 -3.951 5.833 1.00 0.00 A ATOM 220 HA VAL A 15 -1.664 -5.688 4.565 1.00 0.00 A ATOM 221 HB VAL A 15 -0.328 -5.992 7.304 1.00 0.00 A ATOM 222 HG11 VAL A 15 -2.239 -7.884 5.867 1.00 0.00 A ATOM 223 HG12 VAL A 15 -2.597 -6.944 7.315 1.00 0.00 A ATOM 224 HG13 VAL A 15 -1.397 -8.234 7.381 1.00 0.00 A ATOM 225 HG21 VAL A 15 0.877 -7.916 6.307 1.00 0.00 A ATOM 226 HG22 VAL A 15 1.266 -6.412 5.474 1.00 0.00 A ATOM 227 HG23 VAL A 15 0.151 -7.562 4.737 1.00 0.00 A ATOM 228 N VAL A 15 -0.211 -4.278 5.126 1.00 0.00 A ATOM 229 O VAL A 15 -2.165 -3.880 7.252 1.00 0.00 A ATOM 230 C VAL A 16 -5.671 -4.938 7.067 1.00 0.00 A ATOM 231 CA VAL A 16 -4.819 -3.938 6.266 1.00 0.00 A ATOM 232 CB VAL A 16 -5.753 -3.234 5.184 1.00 0.00 A ATOM 233 CG1 VAL A 16 -6.347 -1.911 5.737 1.00 0.00 A ATOM 234 CG2 VAL A 16 -5.031 -3.006 3.844 1.00 0.00 A ATOM 235 HN VAL A 16 -3.746 -5.145 4.863 1.00 0.00 A ATOM 236 HA VAL A 16 -4.458 -3.173 6.954 1.00 0.00 A ATOM 237 HB VAL A 16 -6.599 -3.891 4.979 1.00 0.00 A ATOM 238 HG11 VAL A 16 -6.977 -1.448 4.985 1.00 0.00 A ATOM 239 HG12 VAL A 16 -5.547 -1.231 5.996 1.00 0.00 A ATOM 240 HG13 VAL A 16 -6.939 -2.115 6.620 1.00 0.00 A ATOM 241 HG21 VAL A 16 -4.742 -3.959 3.423 1.00 0.00 A ATOM 242 HG22 VAL A 16 -4.143 -2.409 4.001 1.00 0.00 A ATOM 243 HG23 VAL A 16 -5.685 -2.494 3.150 1.00 0.00 A ATOM 244 N VAL A 16 -3.632 -4.611 5.679 1.00 0.00 A ATOM 245 O VAL A 16 -5.707 -6.129 6.753 1.00 0.00 A ATOM 246 C HIS A 17 -8.643 -4.238 8.949 1.00 0.00 A ATOM 247 CA HIS A 17 -7.406 -5.152 8.829 1.00 0.00 A ATOM 248 CB HIS A 17 -6.906 -5.701 10.195 1.00 0.00 A ATOM 249 CD2 HIS A 17 -6.197 -8.191 9.853 1.00 0.00 A ATOM 250 CE1 HIS A 17 -4.027 -7.912 9.856 1.00 0.00 A ATOM 251 CG HIS A 17 -5.956 -6.868 10.047 1.00 0.00 A ATOM 252 HN HIS A 17 -6.061 -3.551 8.451 1.00 0.00 A ATOM 253 HA HIS A 17 -7.705 -5.995 8.210 1.00 0.00 A ATOM 254 HB2 HIS A 17 -6.391 -4.913 10.731 1.00 0.00 A ATOM 255 HB1 HIS A 17 -7.753 -6.031 10.781 1.00 0.00 A ATOM 256 HD1 HIS A 17 -4.094 -5.903 10.190 1.00 0.00 A ATOM 257 HD2 HIS A 17 -7.168 -8.669 9.805 1.00 0.00 A ATOM 258 HE1 HIS A 17 -2.966 -8.105 9.806 1.00 0.00 A ATOM 259 HE2 HIS A 17 -4.836 -9.781 9.786 1.00 0.00 A ATOM 260 N HIS A 17 -6.322 -4.438 8.124 1.00 0.00 A ATOM 261 ND1 HIS A 17 -4.586 -6.736 10.049 1.00 0.00 A ATOM 262 NE2 HIS A 17 -4.978 -8.813 9.733 1.00 0.00 A ATOM 263 O HIS A 17 -9.204 -4.028 10.030 1.00 0.00 A ATOM 264 C LEU A 18 -11.568 -3.752 7.684 1.00 0.00 A ATOM 265 CA LEU A 18 -10.270 -2.885 7.628 1.00 0.00 A ATOM 266 CB LEU A 18 -10.180 -2.007 6.327 1.00 0.00 A ATOM 267 CD1 LEU A 18 -10.698 -3.778 4.463 1.00 0.00 A ATOM 268 CD2 LEU A 18 -9.557 -1.588 3.869 1.00 0.00 A ATOM 269 CG LEU A 18 -9.745 -2.675 4.960 1.00 0.00 A ATOM 270 HN LEU A 18 -8.456 -3.797 7.004 1.00 0.00 A ATOM 271 HA LEU A 18 -10.310 -2.208 8.481 1.00 0.00 A ATOM 272 HB2 LEU A 18 -11.135 -1.535 6.176 1.00 0.00 A ATOM 273 HB1 LEU A 18 -9.465 -1.213 6.536 1.00 0.00 A ATOM 274 HD11 LEU A 18 -11.688 -3.370 4.304 1.00 0.00 A ATOM 275 HD12 LEU A 18 -10.751 -4.570 5.198 1.00 0.00 A ATOM 276 HD13 LEU A 18 -10.324 -4.189 3.533 1.00 0.00 A ATOM 277 HD21 LEU A 18 -9.229 -2.048 2.946 1.00 0.00 A ATOM 278 HD22 LEU A 18 -8.807 -0.877 4.191 1.00 0.00 A ATOM 279 HD23 LEU A 18 -10.492 -1.068 3.699 1.00 0.00 A ATOM 280 HG LEU A 18 -8.782 -3.145 5.106 1.00 0.00 A ATOM 281 N LEU A 18 -9.037 -3.683 7.783 1.00 0.00 A ATOM 282 O LEU A 18 -11.519 -4.988 7.650 1.00 0.00 A ATOM 283 C SER A 19 -14.747 -3.999 6.536 1.00 0.00 A ATOM 284 CA SER A 19 -14.072 -3.695 7.903 1.00 0.00 A ATOM 285 CB SER A 19 -14.978 -2.751 8.742 1.00 0.00 A ATOM 286 HN SER A 19 -12.679 -2.094 7.706 1.00 0.00 A ATOM 287 HA SER A 19 -13.953 -4.629 8.438 1.00 0.00 A ATOM 288 HB2 SER A 19 -15.182 -1.846 8.179 1.00 0.00 A ATOM 289 HB1 SER A 19 -15.918 -3.245 8.959 1.00 0.00 A ATOM 290 HG SER A 19 -14.437 -1.429 10.091 1.00 0.00 A ATOM 291 N SER A 19 -12.726 -3.068 7.754 1.00 0.00 A ATOM 292 O SER A 19 -15.975 -4.119 6.454 1.00 0.00 A ATOM 293 OG SER A 19 -14.359 -2.382 9.971 1.00 0.00 A ATOM 294 C GLY A 20 -14.362 -5.849 3.637 1.00 0.00 A ATOM 295 CA GLY A 20 -14.465 -4.380 4.109 1.00 0.00 A ATOM 296 HN GLY A 20 -12.974 -4.122 5.609 1.00 0.00 A ATOM 297 HA2 GLY A 20 -15.503 -4.071 4.069 1.00 0.00 A ATOM 298 HA1 GLY A 20 -13.902 -3.760 3.425 1.00 0.00 A ATOM 299 N GLY A 20 -13.941 -4.150 5.471 1.00 0.00 A ATOM 300 O GLY A 20 -13.537 -6.611 4.161 1.00 0.00 A ATOM 301 C PRO A 21 -14.088 -7.845 0.964 1.00 0.00 A ATOM 302 CA PRO A 21 -15.178 -7.658 2.060 1.00 0.00 A ATOM 303 CB PRO A 21 -16.602 -7.781 1.467 1.00 0.00 A ATOM 304 CD PRO A 21 -16.289 -5.459 2.005 1.00 0.00 A ATOM 305 CG PRO A 21 -16.903 -6.398 0.980 1.00 0.00 A ATOM 306 HA PRO A 21 -15.033 -8.412 2.830 1.00 0.00 A ATOM 307 HB2 PRO A 21 -16.617 -8.507 0.659 1.00 0.00 A ATOM 308 HB1 PRO A 21 -17.297 -8.091 2.240 1.00 0.00 A ATOM 309 HD2 PRO A 21 -15.876 -4.582 1.522 1.00 0.00 A ATOM 310 HD1 PRO A 21 -17.027 -5.164 2.745 1.00 0.00 A ATOM 311 HG2 PRO A 21 -16.451 -6.241 0.002 1.00 0.00 A ATOM 312 HG1 PRO A 21 -17.975 -6.250 0.919 1.00 0.00 A ATOM 313 N PRO A 21 -15.210 -6.278 2.638 1.00 0.00 A ATOM 314 O PRO A 21 -13.205 -6.997 0.807 1.00 0.00 A ATOM 315 C GLY A 22 -13.118 -8.226 -1.949 1.00 0.00 A ATOM 316 CA GLY A 22 -13.219 -9.308 -0.867 1.00 0.00 A ATOM 317 HN GLY A 22 -14.878 -9.622 0.435 1.00 0.00 A ATOM 318 HA2 GLY A 22 -12.238 -9.471 -0.441 1.00 0.00 A ATOM 319 HA1 GLY A 22 -13.541 -10.230 -1.334 1.00 0.00 A ATOM 320 N GLY A 22 -14.165 -8.982 0.228 1.00 0.00 A ATOM 321 O GLY A 22 -12.008 -7.815 -2.322 1.00 0.00 A ATOM 322 C GLY A 23 -14.616 -6.905 -4.836 1.00 0.00 A ATOM 323 CA GLY A 23 -14.389 -6.617 -3.335 1.00 0.00 A ATOM 324 HN GLY A 23 -15.096 -8.313 -2.274 1.00 0.00 A ATOM 325 HA2 GLY A 23 -15.223 -6.035 -2.980 1.00 0.00 A ATOM 326 HA1 GLY A 23 -13.496 -6.012 -3.225 1.00 0.00 A ATOM 327 N GLY A 23 -14.286 -7.803 -2.472 1.00 0.00 A ATOM 328 O GLY A 23 -15.763 -7.124 -5.237 1.00 0.00 A ATOM 329 C PRO A 24 -11.704 -5.363 -4.846 1.00 0.00 A ATOM 330 CA PRO A 24 -12.110 -6.781 -5.354 1.00 0.00 A ATOM 331 CB PRO A 24 -11.379 -7.134 -6.679 1.00 0.00 A ATOM 332 CD PRO A 24 -13.719 -7.065 -7.201 1.00 0.00 A ATOM 333 CG PRO A 24 -12.345 -6.741 -7.753 1.00 0.00 A ATOM 334 HA PRO A 24 -11.839 -7.516 -4.595 1.00 0.00 A ATOM 335 HB2 PRO A 24 -10.445 -6.588 -6.760 1.00 0.00 A ATOM 336 HB1 PRO A 24 -11.169 -8.200 -6.710 1.00 0.00 A ATOM 337 HD2 PRO A 24 -14.457 -6.369 -7.579 1.00 0.00 A ATOM 338 HD1 PRO A 24 -14.003 -8.081 -7.452 1.00 0.00 A ATOM 339 HG2 PRO A 24 -12.260 -5.675 -7.957 1.00 0.00 A ATOM 340 HG1 PRO A 24 -12.153 -7.308 -8.656 1.00 0.00 A ATOM 341 N PRO A 24 -13.557 -6.915 -5.725 1.00 0.00 A ATOM 342 O PRO A 24 -11.986 -4.354 -5.492 1.00 0.00 A ATOM 343 C VAL A 25 -9.324 -3.582 -3.917 1.00 0.00 A ATOM 344 CA VAL A 25 -10.520 -4.081 -3.067 1.00 0.00 A ATOM 345 CB VAL A 25 -10.059 -4.320 -1.581 1.00 0.00 A ATOM 346 CG1 VAL A 25 -9.398 -3.062 -0.957 1.00 0.00 A ATOM 347 CG2 VAL A 25 -11.235 -4.827 -0.709 1.00 0.00 A ATOM 348 HN VAL A 25 -10.996 -6.156 -3.140 1.00 0.00 A ATOM 349 HA VAL A 25 -11.300 -3.327 -3.063 1.00 0.00 A ATOM 350 HB VAL A 25 -9.305 -5.102 -1.594 1.00 0.00 A ATOM 351 HG11 VAL A 25 -9.072 -3.282 0.052 1.00 0.00 A ATOM 352 HG12 VAL A 25 -10.107 -2.247 -0.928 1.00 0.00 A ATOM 353 HG13 VAL A 25 -8.542 -2.765 -1.550 1.00 0.00 A ATOM 354 HG21 VAL A 25 -12.014 -4.076 -0.665 1.00 0.00 A ATOM 355 HG22 VAL A 25 -10.886 -5.038 0.293 1.00 0.00 A ATOM 356 HG23 VAL A 25 -11.641 -5.735 -1.139 1.00 0.00 A ATOM 357 N VAL A 25 -11.082 -5.320 -3.650 1.00 0.00 A ATOM 358 O VAL A 25 -8.417 -4.368 -4.236 1.00 0.00 A ATOM 359 C ARG A 26 -7.159 -1.040 -4.244 1.00 0.00 A ATOM 360 CA ARG A 26 -8.249 -1.691 -5.111 1.00 0.00 A ATOM 361 CB ARG A 26 -8.816 -0.630 -6.113 1.00 0.00 A ATOM 362 CD ARG A 26 -11.089 -1.575 -6.931 1.00 0.00 A ATOM 363 CG ARG A 26 -9.643 -1.195 -7.299 1.00 0.00 A ATOM 364 CZ ARG A 26 -12.632 0.327 -7.368 1.00 0.00 A ATOM 365 HN ARG A 26 -10.028 -1.696 -3.926 1.00 0.00 A ATOM 366 HA ARG A 26 -7.795 -2.498 -5.686 1.00 0.00 A ATOM 367 HB2 ARG A 26 -9.442 0.067 -5.566 1.00 0.00 A ATOM 368 HB1 ARG A 26 -7.982 -0.070 -6.534 1.00 0.00 A ATOM 369 HD2 ARG A 26 -11.548 -2.067 -7.783 1.00 0.00 A ATOM 370 HD1 ARG A 26 -11.066 -2.270 -6.099 1.00 0.00 A ATOM 371 HE ARG A 26 -11.893 -0.146 -5.599 1.00 0.00 A ATOM 372 HG2 ARG A 26 -9.682 -0.447 -8.085 1.00 0.00 A ATOM 373 HG1 ARG A 26 -9.138 -2.075 -7.685 1.00 0.00 A ATOM 374 HH11 ARG A 26 -12.204 -0.704 -9.013 1.00 0.00 A ATOM 375 HH12 ARG A 26 -13.260 0.642 -9.224 1.00 0.00 A ATOM 376 HH21 ARG A 26 -13.261 1.550 -5.941 1.00 0.00 A ATOM 377 HH22 ARG A 26 -13.852 1.878 -7.531 1.00 0.00 A ATOM 378 N ARG A 26 -9.311 -2.278 -4.261 1.00 0.00 A ATOM 379 NE ARG A 26 -11.897 -0.400 -6.546 1.00 0.00 A ATOM 380 NH1 ARG A 26 -12.703 0.064 -8.633 1.00 0.00 A ATOM 381 NH2 ARG A 26 -13.298 1.329 -6.914 1.00 0.00 A ATOM 382 O ARG A 26 -7.407 -0.603 -3.126 1.00 0.00 A ATOM 383 C TRP A 27 -4.448 0.881 -5.124 1.00 0.00 A ATOM 384 CA TRP A 27 -4.801 -0.292 -4.206 1.00 0.00 A ATOM 385 CB TRP A 27 -3.576 -1.228 -4.033 1.00 0.00 A ATOM 386 CD1 TRP A 27 -4.025 -3.363 -2.654 1.00 0.00 A ATOM 387 CD2 TRP A 27 -3.332 -1.590 -1.471 1.00 0.00 A ATOM 388 CE2 TRP A 27 -3.503 -2.669 -0.592 1.00 0.00 A ATOM 389 CE3 TRP A 27 -2.903 -0.354 -0.968 1.00 0.00 A ATOM 390 CG TRP A 27 -3.640 -2.058 -2.785 1.00 0.00 A ATOM 391 CH2 TRP A 27 -2.846 -1.332 1.240 1.00 0.00 A ATOM 392 CZ2 TRP A 27 -3.260 -2.551 0.769 1.00 0.00 A ATOM 393 CZ3 TRP A 27 -2.672 -0.237 0.386 1.00 0.00 A ATOM 394 HN TRP A 27 -5.786 -1.546 -5.595 1.00 0.00 A ATOM 395 HA TRP A 27 -5.093 0.099 -3.229 1.00 0.00 A ATOM 396 HB2 TRP A 27 -3.504 -1.898 -4.884 1.00 0.00 A ATOM 397 HB1 TRP A 27 -2.667 -0.634 -3.982 1.00 0.00 A ATOM 398 HD1 TRP A 27 -4.333 -3.995 -3.476 1.00 0.00 A ATOM 399 HE1 TRP A 27 -4.115 -4.643 -0.997 1.00 0.00 A ATOM 400 HE3 TRP A 27 -2.758 0.499 -1.629 1.00 0.00 A ATOM 401 HH2 TRP A 27 -2.654 -1.198 2.297 1.00 0.00 A ATOM 402 HZ2 TRP A 27 -3.378 -3.384 1.441 1.00 0.00 A ATOM 403 HZ3 TRP A 27 -2.344 0.711 0.802 1.00 0.00 A ATOM 404 N TRP A 27 -5.937 -1.030 -4.776 1.00 0.00 A ATOM 405 NE1 TRP A 27 -3.919 -3.749 -1.340 1.00 0.00 A ATOM 406 O TRP A 27 -4.260 0.676 -6.311 1.00 0.00 A ATOM 407 C TYR A 28 -2.628 3.823 -4.721 1.00 0.00 A ATOM 408 CA TYR A 28 -3.955 3.310 -5.309 1.00 0.00 A ATOM 409 CB TYR A 28 -5.018 4.439 -5.263 1.00 0.00 A ATOM 410 CD1 TYR A 28 -7.350 3.384 -5.164 1.00 0.00 A ATOM 411 CD2 TYR A 28 -6.713 4.475 -7.192 1.00 0.00 A ATOM 412 CE1 TYR A 28 -8.581 3.085 -5.712 1.00 0.00 A ATOM 413 CE2 TYR A 28 -7.952 4.182 -7.736 1.00 0.00 A ATOM 414 CG TYR A 28 -6.382 4.085 -5.889 1.00 0.00 A ATOM 415 CZ TYR A 28 -8.877 3.486 -6.991 1.00 0.00 A ATOM 416 HN TYR A 28 -4.716 2.209 -3.652 1.00 0.00 A ATOM 417 HA TYR A 28 -3.781 3.038 -6.347 1.00 0.00 A ATOM 418 HB2 TYR A 28 -5.193 4.716 -4.229 1.00 0.00 A ATOM 419 HB1 TYR A 28 -4.628 5.310 -5.787 1.00 0.00 A ATOM 420 HD1 TYR A 28 -7.124 3.066 -4.153 1.00 0.00 A ATOM 421 HD2 TYR A 28 -5.982 5.009 -7.782 1.00 0.00 A ATOM 422 HE1 TYR A 28 -9.309 2.538 -5.132 1.00 0.00 A ATOM 423 HE2 TYR A 28 -8.186 4.493 -8.746 1.00 0.00 A ATOM 424 HH TYR A 28 -10.797 3.448 -6.874 1.00 0.00 A ATOM 425 N TYR A 28 -4.415 2.106 -4.576 1.00 0.00 A ATOM 426 O TYR A 28 -2.262 3.472 -3.599 1.00 0.00 A ATOM 427 OH TYR A 28 -10.120 3.208 -7.519 1.00 0.00 A ATOM 428 C LYS A 29 -0.634 6.733 -5.749 1.00 0.00 A ATOM 429 CA LYS A 29 -0.712 5.370 -5.042 1.00 0.00 A ATOM 430 CB LYS A 29 0.569 4.540 -5.313 1.00 0.00 A ATOM 431 CD LYS A 29 2.111 5.851 -3.682 1.00 0.00 A ATOM 432 CE LYS A 29 3.567 6.258 -3.383 1.00 0.00 A ATOM 433 CG LYS A 29 1.914 5.295 -5.117 1.00 0.00 A ATOM 434 HN LYS A 29 -2.208 4.761 -6.431 1.00 0.00 A ATOM 435 HA LYS A 29 -0.802 5.535 -3.966 1.00 0.00 A ATOM 436 HB2 LYS A 29 0.559 3.689 -4.647 1.00 0.00 A ATOM 437 HB1 LYS A 29 0.533 4.163 -6.326 1.00 0.00 A ATOM 438 HD2 LYS A 29 1.478 6.724 -3.556 1.00 0.00 A ATOM 439 HD1 LYS A 29 1.806 5.094 -2.967 1.00 0.00 A ATOM 440 HE2 LYS A 29 3.617 6.646 -2.376 1.00 0.00 A ATOM 441 HE1 LYS A 29 4.200 5.389 -3.451 1.00 0.00 A ATOM 442 HG2 LYS A 29 2.724 4.624 -5.348 1.00 0.00 A ATOM 443 HG1 LYS A 29 1.943 6.124 -5.815 1.00 0.00 A ATOM 444 HZ1 LYS A 29 3.914 7.012 -5.290 1.00 0.00 A ATOM 445 HZ2 LYS A 29 5.093 7.439 -4.161 1.00 0.00 A ATOM 446 HZ3 LYS A 29 3.590 8.202 -4.131 1.00 0.00 A ATOM 447 N LYS A 29 -1.919 4.645 -5.498 1.00 0.00 A ATOM 448 NZ LYS A 29 4.075 7.300 -4.304 1.00 0.00 A ATOM 449 O LYS A 29 -0.632 6.789 -6.984 1.00 0.00 A ATOM 450 C ASP A 30 -1.668 9.568 -6.436 1.00 0.00 A ATOM 451 CA ASP A 30 -0.516 9.216 -5.443 1.00 0.00 A ATOM 452 CB ASP A 30 0.899 9.485 -6.049 1.00 0.00 A ATOM 453 CG ASP A 30 2.010 9.675 -4.999 1.00 0.00 A ATOM 454 HN ASP A 30 -0.569 7.675 -3.974 1.00 0.00 A ATOM 455 HA ASP A 30 -0.641 9.854 -4.578 1.00 0.00 A ATOM 456 HB2 ASP A 30 1.179 8.645 -6.679 1.00 0.00 A ATOM 457 HB1 ASP A 30 0.859 10.369 -6.662 1.00 0.00 A ATOM 458 N ASP A 30 -0.584 7.820 -4.945 1.00 0.00 A ATOM 459 O ASP A 30 -1.547 10.496 -7.244 1.00 0.00 A ATOM 460 OD1 ASP A 30 1.850 9.262 -3.828 1.00 0.00 A ATOM 461 OD2 ASP A 30 3.067 10.223 -5.349 1.00 0.00 A ATOM 462 C GLY A 31 -4.288 7.903 -8.114 1.00 0.00 A ATOM 463 CA GLY A 31 -3.988 9.059 -7.152 1.00 0.00 A ATOM 464 HN GLY A 31 -2.844 8.161 -5.609 1.00 0.00 A ATOM 465 HA2 GLY A 31 -4.839 9.184 -6.496 1.00 0.00 A ATOM 466 HA1 GLY A 31 -3.873 9.968 -7.732 1.00 0.00 A ATOM 467 N GLY A 31 -2.806 8.847 -6.308 1.00 0.00 A ATOM 468 O GLY A 31 -5.459 7.654 -8.431 1.00 0.00 A ATOM 469 C GLU A 32 -3.158 4.723 -9.056 1.00 0.00 A ATOM 470 CA GLU A 32 -3.401 6.133 -9.624 1.00 0.00 A ATOM 471 CB GLU A 32 -2.465 6.388 -10.836 1.00 0.00 A ATOM 472 CD GLU A 32 -1.825 5.668 -13.272 1.00 0.00 A ATOM 473 CG GLU A 32 -2.668 5.387 -12.014 1.00 0.00 A ATOM 474 HN GLU A 32 -2.351 7.313 -8.172 1.00 0.00 A ATOM 475 HA GLU A 32 -4.428 6.183 -9.981 1.00 0.00 A ATOM 476 HB2 GLU A 32 -2.640 7.390 -11.210 1.00 0.00 A ATOM 477 HB1 GLU A 32 -1.432 6.320 -10.509 1.00 0.00 A ATOM 478 HG2 GLU A 32 -2.419 4.390 -11.663 1.00 0.00 A ATOM 479 HG1 GLU A 32 -3.716 5.404 -12.291 1.00 0.00 A ATOM 480 N GLU A 32 -3.241 7.176 -8.574 1.00 0.00 A ATOM 481 O GLU A 32 -2.155 4.482 -8.383 1.00 0.00 A ATOM 482 OE1 GLU A 32 -0.974 6.583 -13.257 1.00 0.00 A ATOM 483 OE2 GLU A 32 -2.027 4.971 -14.292 1.00 0.00 A ATOM 484 C ARG A 33 -2.824 1.595 -9.335 1.00 0.00 A ATOM 485 CA ARG A 33 -4.074 2.406 -8.874 1.00 0.00 A ATOM 486 CB ARG A 33 -5.387 1.657 -9.285 1.00 0.00 A ATOM 487 CD ARG A 33 -5.676 2.386 -11.750 1.00 0.00 A ATOM 488 CG ARG A 33 -5.467 1.210 -10.772 1.00 0.00 A ATOM 489 CZ ARG A 33 -5.735 2.814 -14.191 1.00 0.00 A ATOM 490 HN ARG A 33 -4.827 4.083 -9.943 1.00 0.00 A ATOM 491 HA ARG A 33 -4.050 2.465 -7.789 1.00 0.00 A ATOM 492 HB2 ARG A 33 -5.490 0.782 -8.658 1.00 0.00 A ATOM 493 HB1 ARG A 33 -6.234 2.307 -9.081 1.00 0.00 A ATOM 494 HD2 ARG A 33 -6.651 2.822 -11.564 1.00 0.00 A ATOM 495 HD1 ARG A 33 -4.915 3.136 -11.557 1.00 0.00 A ATOM 496 HE ARG A 33 -5.424 1.052 -13.361 1.00 0.00 A ATOM 497 HG2 ARG A 33 -4.535 0.718 -11.022 1.00 0.00 A ATOM 498 HG1 ARG A 33 -6.285 0.502 -10.887 1.00 0.00 A ATOM 499 HH11 ARG A 33 -6.100 4.447 -13.105 1.00 0.00 A ATOM 500 HH12 ARG A 33 -6.100 4.678 -14.816 1.00 0.00 A ATOM 501 HH21 ARG A 33 -5.412 1.387 -15.532 1.00 0.00 A ATOM 502 HH22 ARG A 33 -5.704 2.966 -16.171 1.00 0.00 A ATOM 503 N ARG A 33 -4.088 3.804 -9.368 1.00 0.00 A ATOM 504 NE ARG A 33 -5.598 1.993 -13.167 1.00 0.00 A ATOM 505 NH1 ARG A 33 -5.996 4.078 -14.023 1.00 0.00 A ATOM 506 NH2 ARG A 33 -5.608 2.356 -15.389 1.00 0.00 A ATOM 507 O ARG A 33 -2.253 1.857 -10.401 1.00 0.00 A ATOM 508 C LEU A 34 -1.809 -1.670 -9.326 1.00 0.00 A ATOM 509 CA LEU A 34 -1.294 -0.311 -8.794 1.00 0.00 A ATOM 510 CB LEU A 34 -0.452 -0.550 -7.503 1.00 0.00 A ATOM 511 CD1 LEU A 34 1.062 0.357 -5.645 1.00 0.00 A ATOM 512 CD2 LEU A 34 0.678 1.746 -7.742 1.00 0.00 A ATOM 513 CG LEU A 34 0.059 0.727 -6.756 1.00 0.00 A ATOM 514 HN LEU A 34 -2.927 0.458 -7.690 1.00 0.00 A ATOM 515 HA LEU A 34 -0.655 0.152 -9.550 1.00 0.00 A ATOM 516 HB2 LEU A 34 -1.055 -1.126 -6.809 1.00 0.00 A ATOM 517 HB1 LEU A 34 0.414 -1.150 -7.770 1.00 0.00 A ATOM 518 HD11 LEU A 34 1.405 1.255 -5.146 1.00 0.00 A ATOM 519 HD12 LEU A 34 1.912 -0.161 -6.074 1.00 0.00 A ATOM 520 HD13 LEU A 34 0.581 -0.287 -4.921 1.00 0.00 A ATOM 521 HD21 LEU A 34 1.056 2.600 -7.196 1.00 0.00 A ATOM 522 HD22 LEU A 34 -0.076 2.082 -8.439 1.00 0.00 A ATOM 523 HD23 LEU A 34 1.489 1.281 -8.287 1.00 0.00 A ATOM 524 HG LEU A 34 -0.789 1.205 -6.266 1.00 0.00 A ATOM 525 N LEU A 34 -2.430 0.596 -8.514 1.00 0.00 A ATOM 526 O LEU A 34 -2.838 -2.176 -8.862 1.00 0.00 A ATOM 527 C ALA A 35 -0.311 -4.610 -10.314 1.00 0.00 A ATOM 528 CA ALA A 35 -1.348 -3.593 -10.849 1.00 0.00 A ATOM 529 CB ALA A 35 -1.320 -3.532 -12.391 1.00 0.00 A ATOM 530 HN ALA A 35 -0.303 -1.759 -10.641 1.00 0.00 A ATOM 531 HA ALA A 35 -2.346 -3.905 -10.539 1.00 0.00 A ATOM 532 HB1 ALA A 35 -1.558 -4.506 -12.806 1.00 0.00 A ATOM 533 HB2 ALA A 35 -0.337 -3.232 -12.732 1.00 0.00 A ATOM 534 HB3 ALA A 35 -2.050 -2.811 -12.740 1.00 0.00 A ATOM 535 N ALA A 35 -1.073 -2.249 -10.292 1.00 0.00 A ATOM 536 O ALA A 35 0.787 -4.215 -9.895 1.00 0.00 A ATOM 537 C SER A 36 1.496 -7.076 -10.810 1.00 0.00 A ATOM 538 CA SER A 36 0.232 -7.016 -9.910 1.00 0.00 A ATOM 539 CB SER A 36 -0.527 -8.369 -9.919 1.00 0.00 A ATOM 540 HN SER A 36 -1.573 -6.139 -10.623 1.00 0.00 A ATOM 541 HA SER A 36 0.549 -6.805 -8.888 1.00 0.00 A ATOM 542 HB2 SER A 36 0.144 -9.169 -9.629 1.00 0.00 A ATOM 543 HB1 SER A 36 -1.348 -8.325 -9.213 1.00 0.00 A ATOM 544 HG SER A 36 -0.740 -9.539 -11.489 1.00 0.00 A ATOM 545 N SER A 36 -0.670 -5.912 -10.330 1.00 0.00 A ATOM 546 O SER A 36 1.476 -7.602 -11.927 1.00 0.00 A ATOM 547 OG SER A 36 -1.060 -8.672 -11.206 1.00 0.00 A ATOM 548 C GLN A 37 4.918 -7.251 -10.326 1.00 0.00 A ATOM 549 CA GLN A 37 3.873 -6.318 -11.013 1.00 0.00 A ATOM 550 CB GLN A 37 4.274 -4.796 -10.948 1.00 0.00 A ATOM 551 CD GLN A 37 6.604 -4.642 -12.091 1.00 0.00 A ATOM 552 CG GLN A 37 5.135 -4.209 -12.102 1.00 0.00 A ATOM 553 HN GLN A 37 2.513 -6.118 -9.388 1.00 0.00 A ATOM 554 HA GLN A 37 3.747 -6.617 -12.050 1.00 0.00 A ATOM 555 HB2 GLN A 37 3.361 -4.210 -10.916 1.00 0.00 A ATOM 556 HB1 GLN A 37 4.802 -4.619 -10.014 1.00 0.00 A ATOM 557 HE21 GLN A 37 6.275 -5.980 -13.507 1.00 0.00 A ATOM 558 HE22 GLN A 37 7.896 -5.878 -12.933 1.00 0.00 A ATOM 559 HG2 GLN A 37 4.695 -4.512 -13.044 1.00 0.00 A ATOM 560 HG1 GLN A 37 5.096 -3.128 -12.044 1.00 0.00 A ATOM 561 N GLN A 37 2.579 -6.473 -10.304 1.00 0.00 A ATOM 562 NE2 GLN A 37 6.961 -5.597 -12.924 1.00 0.00 A ATOM 563 O GLN A 37 4.676 -7.730 -9.215 1.00 0.00 A ATOM 564 OE1 GLN A 37 7.430 -4.066 -11.394 1.00 0.00 A ATOM 565 C GLY A 38 7.678 -7.737 -9.065 1.00 0.00 A ATOM 566 CA GLY A 38 7.164 -8.303 -10.405 1.00 0.00 A ATOM 567 HN GLY A 38 6.118 -7.238 -11.930 1.00 0.00 A ATOM 568 HA2 GLY A 38 6.841 -9.326 -10.253 1.00 0.00 A ATOM 569 HA1 GLY A 38 7.983 -8.305 -11.108 1.00 0.00 A ATOM 570 N GLY A 38 6.048 -7.531 -11.001 1.00 0.00 A ATOM 571 O GLY A 38 8.062 -8.493 -8.168 1.00 0.00 A ATOM 572 C ARG A 39 6.834 -5.490 -6.769 1.00 0.00 A ATOM 573 CA ARG A 39 8.068 -5.700 -7.684 1.00 0.00 A ATOM 574 CB ARG A 39 8.770 -4.334 -7.981 1.00 0.00 A ATOM 575 CD ARG A 39 10.247 -5.061 -9.995 1.00 0.00 A ATOM 576 CG ARG A 39 10.205 -4.433 -8.582 1.00 0.00 A ATOM 577 CZ ARG A 39 11.939 -5.862 -11.623 1.00 0.00 A ATOM 578 HN ARG A 39 7.421 -5.859 -9.719 1.00 0.00 A ATOM 579 HA ARG A 39 8.776 -6.338 -7.155 1.00 0.00 A ATOM 580 HB2 ARG A 39 8.152 -3.771 -8.669 1.00 0.00 A ATOM 581 HB1 ARG A 39 8.840 -3.774 -7.050 1.00 0.00 A ATOM 582 HD2 ARG A 39 9.794 -6.044 -9.952 1.00 0.00 A ATOM 583 HD1 ARG A 39 9.670 -4.436 -10.669 1.00 0.00 A ATOM 584 HE ARG A 39 12.337 -4.772 -10.024 1.00 0.00 A ATOM 585 HG2 ARG A 39 10.628 -3.436 -8.636 1.00 0.00 A ATOM 586 HG1 ARG A 39 10.820 -5.033 -7.916 1.00 0.00 A ATOM 587 HH11 ARG A 39 10.089 -6.442 -12.083 1.00 0.00 A ATOM 588 HH12 ARG A 39 11.326 -6.967 -13.159 1.00 0.00 A ATOM 589 HH21 ARG A 39 13.875 -5.479 -11.446 1.00 0.00 A ATOM 590 HH22 ARG A 39 13.417 -6.429 -12.814 1.00 0.00 A ATOM 591 N ARG A 39 7.682 -6.397 -8.941 1.00 0.00 A ATOM 592 NE ARG A 39 11.613 -5.197 -10.531 1.00 0.00 A ATOM 593 NH1 ARG A 39 11.046 -6.466 -12.345 1.00 0.00 A ATOM 594 NH2 ARG A 39 13.170 -5.927 -11.989 1.00 0.00 A ATOM 595 O ARG A 39 6.960 -5.514 -5.541 1.00 0.00 A ATOM 596 C VAL A 40 3.616 -6.411 -6.440 1.00 0.00 A ATOM 597 CA VAL A 40 4.363 -5.063 -6.678 1.00 0.00 A ATOM 598 CB VAL A 40 3.456 -4.030 -7.460 1.00 0.00 A ATOM 599 CG1 VAL A 40 2.073 -3.835 -6.793 1.00 0.00 A ATOM 600 CG2 VAL A 40 4.194 -2.673 -7.620 1.00 0.00 A ATOM 601 HN VAL A 40 5.637 -5.280 -8.370 1.00 0.00 A ATOM 602 HA VAL A 40 4.593 -4.625 -5.706 1.00 0.00 A ATOM 603 HB VAL A 40 3.281 -4.428 -8.456 1.00 0.00 A ATOM 604 HG11 VAL A 40 1.553 -4.785 -6.750 1.00 0.00 A ATOM 605 HG12 VAL A 40 1.476 -3.135 -7.364 1.00 0.00 A ATOM 606 HG13 VAL A 40 2.202 -3.457 -5.790 1.00 0.00 A ATOM 607 HG21 VAL A 40 4.393 -2.245 -6.643 1.00 0.00 A ATOM 608 HG22 VAL A 40 3.587 -1.984 -8.192 1.00 0.00 A ATOM 609 HG23 VAL A 40 5.133 -2.828 -8.137 1.00 0.00 A ATOM 610 N VAL A 40 5.649 -5.281 -7.392 1.00 0.00 A ATOM 611 O VAL A 40 2.788 -6.849 -7.253 1.00 0.00 A ATOM 612 C GLN A 41 2.021 -8.110 -4.151 1.00 0.00 A ATOM 613 CA GLN A 41 3.352 -8.362 -4.911 1.00 0.00 A ATOM 614 CB GLN A 41 4.340 -9.154 -4.011 1.00 0.00 A ATOM 615 CD GLN A 41 6.699 -10.125 -3.684 1.00 0.00 A ATOM 616 CG GLN A 41 5.733 -9.402 -4.633 1.00 0.00 A ATOM 617 HN GLN A 41 4.680 -6.707 -4.772 1.00 0.00 A ATOM 618 HA GLN A 41 3.146 -8.945 -5.805 1.00 0.00 A ATOM 619 HB2 GLN A 41 4.476 -8.611 -3.084 1.00 0.00 A ATOM 620 HB1 GLN A 41 3.900 -10.120 -3.780 1.00 0.00 A ATOM 621 HE21 GLN A 41 8.265 -9.241 -4.516 1.00 0.00 A ATOM 622 HE22 GLN A 41 8.610 -10.328 -3.222 1.00 0.00 A ATOM 623 HG2 GLN A 41 5.617 -10.002 -5.526 1.00 0.00 A ATOM 624 HG1 GLN A 41 6.164 -8.443 -4.904 1.00 0.00 A ATOM 625 N GLN A 41 3.969 -7.082 -5.327 1.00 0.00 A ATOM 626 NE2 GLN A 41 7.987 -9.874 -3.824 1.00 0.00 A ATOM 627 O GLN A 41 2.021 -7.736 -2.970 1.00 0.00 A ATOM 628 OE1 GLN A 41 6.290 -10.919 -2.837 1.00 0.00 A ATOM 629 C LEU A 42 -1.008 -9.430 -3.649 1.00 0.00 A ATOM 630 CA LEU A 42 -0.464 -8.117 -4.261 1.00 0.00 A ATOM 631 CB LEU A 42 -1.453 -7.548 -5.323 1.00 0.00 A ATOM 632 CD1 LEU A 42 -2.221 -5.569 -6.774 1.00 0.00 A ATOM 633 CD2 LEU A 42 -1.371 -5.153 -4.422 1.00 0.00 A ATOM 634 CG LEU A 42 -1.243 -6.041 -5.681 1.00 0.00 A ATOM 635 HN LEU A 42 0.959 -8.549 -5.794 1.00 0.00 A ATOM 636 HA LEU A 42 -0.375 -7.389 -3.458 1.00 0.00 A ATOM 637 HB2 LEU A 42 -1.355 -8.138 -6.231 1.00 0.00 A ATOM 638 HB1 LEU A 42 -2.470 -7.668 -4.954 1.00 0.00 A ATOM 639 HD11 LEU A 42 -2.034 -4.525 -6.999 1.00 0.00 A ATOM 640 HD12 LEU A 42 -3.241 -5.680 -6.424 1.00 0.00 A ATOM 641 HD13 LEU A 42 -2.081 -6.157 -7.669 1.00 0.00 A ATOM 642 HD21 LEU A 42 -2.352 -5.278 -3.979 1.00 0.00 A ATOM 643 HD22 LEU A 42 -1.235 -4.114 -4.695 1.00 0.00 A ATOM 644 HD23 LEU A 42 -0.615 -5.427 -3.700 1.00 0.00 A ATOM 645 HG LEU A 42 -0.238 -5.916 -6.068 1.00 0.00 A ATOM 646 N LEU A 42 0.888 -8.291 -4.852 1.00 0.00 A ATOM 647 O LEU A 42 -0.621 -10.532 -4.047 1.00 0.00 A ATOM 648 C GLU A 43 -4.005 -9.855 -1.583 1.00 0.00 A ATOM 649 CA GLU A 43 -2.611 -10.380 -1.989 1.00 0.00 A ATOM 650 CB GLU A 43 -1.792 -10.894 -0.757 1.00 0.00 A ATOM 651 CD GLU A 43 -3.558 -12.163 0.694 1.00 0.00 A ATOM 652 CG GLU A 43 -2.239 -12.238 -0.106 1.00 0.00 A ATOM 653 HN GLU A 43 -2.050 -8.358 -2.325 1.00 0.00 A ATOM 654 HA GLU A 43 -2.735 -11.185 -2.712 1.00 0.00 A ATOM 655 HB2 GLU A 43 -0.762 -11.011 -1.063 1.00 0.00 A ATOM 656 HB1 GLU A 43 -1.823 -10.131 0.015 1.00 0.00 A ATOM 657 HG2 GLU A 43 -2.338 -12.985 -0.888 1.00 0.00 A ATOM 658 HG1 GLU A 43 -1.456 -12.561 0.574 1.00 0.00 A ATOM 659 N GLU A 43 -1.885 -9.270 -2.648 1.00 0.00 A ATOM 660 O GLU A 43 -4.122 -8.769 -1.000 1.00 0.00 A ATOM 661 OE1 GLU A 43 -3.668 -11.299 1.587 1.00 0.00 A ATOM 662 OE2 GLU A 43 -4.485 -12.959 0.431 1.00 0.00 A ATOM 663 C GLN A 44 -7.225 -11.258 -0.837 1.00 0.00 A ATOM 664 CA GLN A 44 -6.464 -10.205 -1.678 1.00 0.00 A ATOM 665 CB GLN A 44 -7.194 -9.959 -3.034 1.00 0.00 A ATOM 666 CD GLN A 44 -7.260 -8.639 -5.263 1.00 0.00 A ATOM 667 CG GLN A 44 -6.525 -8.893 -3.940 1.00 0.00 A ATOM 668 HN GLN A 44 -4.891 -11.507 -2.295 1.00 0.00 A ATOM 669 HA GLN A 44 -6.452 -9.268 -1.122 1.00 0.00 A ATOM 670 HB2 GLN A 44 -7.238 -10.895 -3.583 1.00 0.00 A ATOM 671 HB1 GLN A 44 -8.211 -9.636 -2.828 1.00 0.00 A ATOM 672 HE21 GLN A 44 -5.562 -8.209 -6.193 1.00 0.00 A ATOM 673 HE22 GLN A 44 -6.991 -8.128 -7.155 1.00 0.00 A ATOM 674 HG2 GLN A 44 -6.485 -7.958 -3.398 1.00 0.00 A ATOM 675 HG1 GLN A 44 -5.512 -9.215 -4.161 1.00 0.00 A ATOM 676 N GLN A 44 -5.060 -10.622 -1.909 1.00 0.00 A ATOM 677 NE2 GLN A 44 -6.528 -8.288 -6.306 1.00 0.00 A ATOM 678 O GLN A 44 -7.617 -12.314 -1.350 1.00 0.00 A ATOM 679 OE1 GLN A 44 -8.479 -8.755 -5.349 1.00 0.00 A ATOM 680 C ALA A 45 -9.399 -11.069 2.021 1.00 0.00 A ATOM 681 CA ALA A 45 -8.187 -11.821 1.403 1.00 0.00 A ATOM 682 CB ALA A 45 -7.247 -12.345 2.500 1.00 0.00 A ATOM 683 HN ALA A 45 -7.015 -10.135 0.808 1.00 0.00 A ATOM 684 HA ALA A 45 -8.569 -12.679 0.854 1.00 0.00 A ATOM 685 HB1 ALA A 45 -7.785 -13.014 3.161 1.00 0.00 A ATOM 686 HB2 ALA A 45 -6.854 -11.516 3.074 1.00 0.00 A ATOM 687 HB3 ALA A 45 -6.422 -12.882 2.047 1.00 0.00 A ATOM 688 N ALA A 45 -7.420 -10.961 0.459 1.00 0.00 A ATOM 689 O ALA A 45 -10.028 -11.559 2.970 1.00 0.00 A ATOM 690 C GLY A 46 -10.546 -8.203 3.130 1.00 0.00 A ATOM 691 CA GLY A 46 -10.857 -9.068 1.908 1.00 0.00 A ATOM 692 HN GLY A 46 -9.159 -9.560 0.733 1.00 0.00 A ATOM 693 HA2 GLY A 46 -11.142 -8.420 1.089 1.00 0.00 A ATOM 694 HA1 GLY A 46 -11.701 -9.712 2.136 1.00 0.00 A ATOM 695 N GLY A 46 -9.717 -9.885 1.465 1.00 0.00 A ATOM 696 O GLY A 46 -10.137 -7.040 2.998 1.00 0.00 A ATOM 697 C ALA A 47 -8.823 -8.076 5.827 1.00 0.00 A ATOM 698 CA ALA A 47 -10.362 -8.151 5.620 1.00 0.00 A ATOM 699 CB ALA A 47 -11.026 -8.899 6.788 1.00 0.00 A ATOM 700 HN ALA A 47 -11.101 -9.696 4.349 1.00 0.00 A ATOM 701 HA ALA A 47 -10.758 -7.140 5.601 1.00 0.00 A ATOM 702 HB1 ALA A 47 -10.827 -8.381 7.721 1.00 0.00 A ATOM 703 HB2 ALA A 47 -10.630 -9.904 6.851 1.00 0.00 A ATOM 704 HB3 ALA A 47 -12.097 -8.950 6.634 1.00 0.00 A ATOM 705 N ALA A 47 -10.716 -8.798 4.330 1.00 0.00 A ATOM 706 O ALA A 47 -8.350 -7.512 6.818 1.00 0.00 A ATOM 707 C ARG A 48 -6.155 -8.307 3.372 1.00 0.00 A ATOM 708 CA ARG A 48 -6.593 -8.584 4.829 1.00 0.00 A ATOM 709 CB ARG A 48 -5.929 -9.888 5.344 1.00 0.00 A ATOM 710 CD ARG A 48 -3.762 -11.253 5.560 1.00 0.00 A ATOM 711 CG ARG A 48 -4.378 -9.855 5.387 1.00 0.00 A ATOM 712 CZ ARG A 48 -4.126 -13.424 4.416 1.00 0.00 A ATOM 713 HN ARG A 48 -8.515 -9.247 4.231 1.00 0.00 A ATOM 714 HA ARG A 48 -6.274 -7.754 5.455 1.00 0.00 A ATOM 715 HB2 ARG A 48 -6.291 -10.085 6.346 1.00 0.00 A ATOM 716 HB1 ARG A 48 -6.236 -10.708 4.702 1.00 0.00 A ATOM 717 HD2 ARG A 48 -2.685 -11.156 5.644 1.00 0.00 A ATOM 718 HD1 ARG A 48 -4.152 -11.707 6.467 1.00 0.00 A ATOM 719 HE ARG A 48 -4.225 -11.665 3.554 1.00 0.00 A ATOM 720 HG2 ARG A 48 -4.010 -9.431 4.460 1.00 0.00 A ATOM 721 HG1 ARG A 48 -4.061 -9.224 6.213 1.00 0.00 A ATOM 722 HH11 ARG A 48 -3.782 -13.628 6.364 1.00 0.00 A ATOM 723 HH12 ARG A 48 -4.005 -15.096 5.487 1.00 0.00 A ATOM 724 HH21 ARG A 48 -4.487 -13.530 2.465 1.00 0.00 A ATOM 725 HH22 ARG A 48 -4.398 -15.042 3.302 1.00 0.00 A ATOM 726 N ARG A 48 -8.064 -8.690 4.896 1.00 0.00 A ATOM 727 NE ARG A 48 -4.068 -12.117 4.409 1.00 0.00 A ATOM 728 NH1 ARG A 48 -3.956 -14.102 5.507 1.00 0.00 A ATOM 729 NH2 ARG A 48 -4.353 -14.049 3.313 1.00 0.00 A ATOM 730 O ARG A 48 -6.146 -9.214 2.532 1.00 0.00 A ATOM 731 C GLN A 49 -3.769 -6.340 1.923 1.00 0.00 A ATOM 732 CA GLN A 49 -5.263 -6.655 1.757 1.00 0.00 A ATOM 733 CB GLN A 49 -6.021 -5.436 1.171 1.00 0.00 A ATOM 734 CD GLN A 49 -7.719 -6.842 -0.137 1.00 0.00 A ATOM 735 CG GLN A 49 -7.503 -5.693 0.853 1.00 0.00 A ATOM 736 HN GLN A 49 -5.984 -6.348 3.732 1.00 0.00 A ATOM 737 HA GLN A 49 -5.369 -7.495 1.069 1.00 0.00 A ATOM 738 HB2 GLN A 49 -5.969 -4.620 1.884 1.00 0.00 A ATOM 739 HB1 GLN A 49 -5.525 -5.119 0.254 1.00 0.00 A ATOM 740 HE21 GLN A 49 -7.461 -5.626 -1.679 1.00 0.00 A ATOM 741 HE22 GLN A 49 -7.783 -7.274 -2.059 1.00 0.00 A ATOM 742 HG2 GLN A 49 -8.027 -5.926 1.770 1.00 0.00 A ATOM 743 HG1 GLN A 49 -7.928 -4.788 0.431 1.00 0.00 A ATOM 744 N GLN A 49 -5.835 -7.043 3.064 1.00 0.00 A ATOM 745 NE2 GLN A 49 -7.645 -6.552 -1.422 1.00 0.00 A ATOM 746 O GLN A 49 -3.391 -5.544 2.783 1.00 0.00 A ATOM 747 OE1 GLN A 49 -7.919 -7.988 0.246 1.00 0.00 A ATOM 748 C VAL A 50 -0.918 -6.161 -0.145 1.00 0.00 A ATOM 749 CA VAL A 50 -1.453 -6.782 1.171 1.00 0.00 A ATOM 750 CB VAL A 50 -0.677 -8.116 1.476 1.00 0.00 A ATOM 751 CG1 VAL A 50 0.835 -7.848 1.648 1.00 0.00 A ATOM 752 CG2 VAL A 50 -1.256 -8.844 2.715 1.00 0.00 A ATOM 753 HN VAL A 50 -3.275 -7.631 0.469 1.00 0.00 A ATOM 754 HA VAL A 50 -1.245 -6.090 1.986 1.00 0.00 A ATOM 755 HB VAL A 50 -0.797 -8.775 0.618 1.00 0.00 A ATOM 756 HG11 VAL A 50 0.998 -7.178 2.486 1.00 0.00 A ATOM 757 HG12 VAL A 50 1.233 -7.391 0.751 1.00 0.00 A ATOM 758 HG13 VAL A 50 1.359 -8.777 1.830 1.00 0.00 A ATOM 759 HG21 VAL A 50 -2.297 -9.089 2.542 1.00 0.00 A ATOM 760 HG22 VAL A 50 -1.181 -8.205 3.587 1.00 0.00 A ATOM 761 HG23 VAL A 50 -0.702 -9.756 2.896 1.00 0.00 A ATOM 762 N VAL A 50 -2.915 -6.988 1.113 1.00 0.00 A ATOM 763 O VAL A 50 -1.109 -6.717 -1.232 1.00 0.00 A ATOM 764 C LEU A 51 2.005 -4.402 -0.723 1.00 0.00 A ATOM 765 CA LEU A 51 0.509 -4.349 -1.099 1.00 0.00 A ATOM 766 CB LEU A 51 -0.011 -2.884 -1.314 1.00 0.00 A ATOM 767 CD1 LEU A 51 1.955 -1.233 -1.704 1.00 0.00 A ATOM 768 CD2 LEU A 51 1.132 -2.683 -3.610 1.00 0.00 A ATOM 769 CG LEU A 51 0.735 -1.931 -2.333 1.00 0.00 A ATOM 770 HN LEU A 51 -0.315 -4.539 0.850 1.00 0.00 A ATOM 771 HA LEU A 51 0.357 -4.917 -2.018 1.00 0.00 A ATOM 772 HB2 LEU A 51 -1.039 -2.966 -1.652 1.00 0.00 A ATOM 773 HB1 LEU A 51 -0.033 -2.395 -0.349 1.00 0.00 A ATOM 774 HD11 LEU A 51 2.698 -1.966 -1.417 1.00 0.00 A ATOM 775 HD12 LEU A 51 1.640 -0.687 -0.828 1.00 0.00 A ATOM 776 HD13 LEU A 51 2.387 -0.541 -2.414 1.00 0.00 A ATOM 777 HD21 LEU A 51 1.804 -3.498 -3.367 1.00 0.00 A ATOM 778 HD22 LEU A 51 1.626 -2.006 -4.294 1.00 0.00 A ATOM 779 HD23 LEU A 51 0.246 -3.079 -4.086 1.00 0.00 A ATOM 780 HG LEU A 51 0.052 -1.135 -2.636 1.00 0.00 A ATOM 781 N LEU A 51 -0.268 -4.995 -0.017 1.00 0.00 A ATOM 782 O LEU A 51 2.424 -3.791 0.257 1.00 0.00 A ATOM 783 C ARG A 52 5.055 -4.650 -2.435 1.00 0.00 A ATOM 784 CA ARG A 52 4.261 -5.271 -1.277 1.00 0.00 A ATOM 785 CB ARG A 52 4.644 -6.762 -1.097 1.00 0.00 A ATOM 786 CD ARG A 52 4.178 -8.916 0.228 1.00 0.00 A ATOM 787 CG ARG A 52 4.170 -7.378 0.235 1.00 0.00 A ATOM 788 CZ ARG A 52 2.949 -10.732 -0.932 1.00 0.00 A ATOM 789 HN ARG A 52 2.401 -5.636 -2.252 1.00 0.00 A ATOM 790 HA ARG A 52 4.514 -4.739 -0.359 1.00 0.00 A ATOM 791 HB2 ARG A 52 4.207 -7.330 -1.914 1.00 0.00 A ATOM 792 HB1 ARG A 52 5.726 -6.861 -1.149 1.00 0.00 A ATOM 793 HD2 ARG A 52 5.154 -9.264 -0.089 1.00 0.00 A ATOM 794 HD1 ARG A 52 3.982 -9.270 1.237 1.00 0.00 A ATOM 795 HE ARG A 52 2.550 -8.814 -1.104 1.00 0.00 A ATOM 796 HG2 ARG A 52 4.818 -7.031 1.031 1.00 0.00 A ATOM 797 HG1 ARG A 52 3.158 -7.038 0.437 1.00 0.00 A ATOM 798 HH11 ARG A 52 4.498 -11.395 0.139 1.00 0.00 A ATOM 799 HH12 ARG A 52 3.553 -12.609 -0.645 1.00 0.00 A ATOM 800 HH21 ARG A 52 1.378 -10.382 -2.100 1.00 0.00 A ATOM 801 HH22 ARG A 52 1.810 -12.042 -1.902 1.00 0.00 A ATOM 802 N ARG A 52 2.803 -5.148 -1.501 1.00 0.00 A ATOM 803 NE ARG A 52 3.147 -9.459 -0.676 1.00 0.00 A ATOM 804 NH1 ARG A 52 3.728 -11.651 -0.443 1.00 0.00 A ATOM 805 NH2 ARG A 52 1.971 -11.078 -1.705 1.00 0.00 A ATOM 806 O ARG A 52 5.067 -5.189 -3.530 1.00 0.00 A ATOM 807 C VAL A 53 8.090 -3.276 -2.754 1.00 0.00 A ATOM 808 CA VAL A 53 6.644 -2.884 -3.139 1.00 0.00 A ATOM 809 CB VAL A 53 6.505 -1.317 -3.179 1.00 0.00 A ATOM 810 CG1 VAL A 53 7.514 -0.683 -4.163 1.00 0.00 A ATOM 811 CG2 VAL A 53 5.057 -0.895 -3.529 1.00 0.00 A ATOM 812 HN VAL A 53 5.520 -3.038 -1.342 1.00 0.00 A ATOM 813 HA VAL A 53 6.426 -3.267 -4.138 1.00 0.00 A ATOM 814 HB VAL A 53 6.730 -0.938 -2.186 1.00 0.00 A ATOM 815 HG11 VAL A 53 7.344 -1.061 -5.163 1.00 0.00 A ATOM 816 HG12 VAL A 53 8.524 -0.927 -3.859 1.00 0.00 A ATOM 817 HG13 VAL A 53 7.398 0.395 -4.164 1.00 0.00 A ATOM 818 HG21 VAL A 53 4.375 -1.297 -2.792 1.00 0.00 A ATOM 819 HG22 VAL A 53 4.786 -1.274 -4.506 1.00 0.00 A ATOM 820 HG23 VAL A 53 4.979 0.185 -3.531 1.00 0.00 A ATOM 821 N VAL A 53 5.694 -3.496 -2.188 1.00 0.00 A ATOM 822 O VAL A 53 8.540 -3.004 -1.632 1.00 0.00 A ATOM 823 C GLN A 54 11.138 -3.130 -3.731 1.00 0.00 A ATOM 824 CA GLN A 54 10.202 -4.345 -3.498 1.00 0.00 A ATOM 825 CB GLN A 54 10.528 -5.542 -4.453 1.00 0.00 A ATOM 826 CD GLN A 54 13.125 -5.560 -4.759 1.00 0.00 A ATOM 827 CG GLN A 54 11.881 -6.273 -4.202 1.00 0.00 A ATOM 828 HN GLN A 54 8.353 -4.163 -4.530 1.00 0.00 A ATOM 829 HA GLN A 54 10.313 -4.688 -2.469 1.00 0.00 A ATOM 830 HB2 GLN A 54 9.736 -6.278 -4.351 1.00 0.00 A ATOM 831 HB1 GLN A 54 10.520 -5.185 -5.478 1.00 0.00 A ATOM 832 HE21 GLN A 54 14.261 -6.258 -3.297 1.00 0.00 A ATOM 833 HE22 GLN A 54 15.057 -5.272 -4.462 1.00 0.00 A ATOM 834 HG2 GLN A 54 12.009 -6.397 -3.134 1.00 0.00 A ATOM 835 HG1 GLN A 54 11.830 -7.259 -4.656 1.00 0.00 A ATOM 836 N GLN A 54 8.797 -3.935 -3.687 1.00 0.00 A ATOM 837 NE2 GLN A 54 14.260 -5.711 -4.103 1.00 0.00 A ATOM 838 O GLN A 54 11.193 -2.585 -4.841 1.00 0.00 A ATOM 839 OE1 GLN A 54 13.067 -4.875 -5.773 1.00 0.00 A ATOM 840 C GLY A 55 12.147 -0.234 -2.418 1.00 0.00 A ATOM 841 CA GLY A 55 12.794 -1.589 -2.732 1.00 0.00 A ATOM 842 HN GLY A 55 11.739 -3.185 -1.817 1.00 0.00 A ATOM 843 HA2 GLY A 55 13.586 -1.770 -2.014 1.00 0.00 A ATOM 844 HA1 GLY A 55 13.244 -1.549 -3.717 1.00 0.00 A ATOM 845 N GLY A 55 11.853 -2.714 -2.668 1.00 0.00 A ATOM 846 O GLY A 55 11.963 0.594 -3.312 1.00 0.00 A ATOM 847 C ALA A 56 12.385 2.319 -0.417 1.00 0.00 A ATOM 848 CA ALA A 56 11.267 1.265 -0.641 1.00 0.00 A ATOM 849 CB ALA A 56 10.477 1.012 0.657 1.00 0.00 A ATOM 850 HN ALA A 56 11.945 -0.738 -0.499 1.00 0.00 A ATOM 851 HA ALA A 56 10.570 1.642 -1.384 1.00 0.00 A ATOM 852 HB1 ALA A 56 9.723 0.258 0.483 1.00 0.00 A ATOM 853 HB2 ALA A 56 9.994 1.925 0.980 1.00 0.00 A ATOM 854 HB3 ALA A 56 11.146 0.668 1.437 1.00 0.00 A ATOM 855 N ALA A 56 11.820 -0.012 -1.136 1.00 0.00 A ATOM 856 O ALA A 56 13.132 2.233 0.554 1.00 0.00 A ATOM 857 C ARG A 57 12.800 5.789 -1.202 1.00 0.00 A ATOM 858 CA ARG A 57 13.509 4.407 -1.241 1.00 0.00 A ATOM 859 CB ARG A 57 14.558 4.374 -2.406 1.00 0.00 A ATOM 860 CD ARG A 57 15.376 1.918 -2.295 1.00 0.00 A ATOM 861 CG ARG A 57 15.756 3.403 -2.232 1.00 0.00 A ATOM 862 CZ ARG A 57 15.070 0.702 -4.439 1.00 0.00 A ATOM 863 HN ARG A 57 11.960 3.240 -2.149 1.00 0.00 A ATOM 864 HA ARG A 57 14.046 4.288 -0.303 1.00 0.00 A ATOM 865 HB2 ARG A 57 14.041 4.102 -3.319 1.00 0.00 A ATOM 866 HB1 ARG A 57 14.964 5.374 -2.542 1.00 0.00 A ATOM 867 HD2 ARG A 57 16.278 1.321 -2.205 1.00 0.00 A ATOM 868 HD1 ARG A 57 14.720 1.688 -1.463 1.00 0.00 A ATOM 869 HE ARG A 57 13.823 2.031 -3.713 1.00 0.00 A ATOM 870 HG2 ARG A 57 16.475 3.602 -3.020 1.00 0.00 A ATOM 871 HG1 ARG A 57 16.230 3.603 -1.275 1.00 0.00 A ATOM 872 HH11 ARG A 57 16.780 0.233 -3.533 1.00 0.00 A ATOM 873 HH12 ARG A 57 16.451 -0.605 -5.006 1.00 0.00 A ATOM 874 HH21 ARG A 57 13.441 0.917 -5.547 1.00 0.00 A ATOM 875 HH22 ARG A 57 14.599 -0.225 -6.125 1.00 0.00 A ATOM 876 N ARG A 57 12.526 3.287 -1.352 1.00 0.00 A ATOM 877 NE ARG A 57 14.675 1.582 -3.551 1.00 0.00 A ATOM 878 NH1 ARG A 57 16.188 0.063 -4.318 1.00 0.00 A ATOM 879 NH2 ARG A 57 14.315 0.448 -5.449 1.00 0.00 A ATOM 880 O ARG A 57 12.736 6.432 -0.150 1.00 0.00 A ATOM 881 C SER A 58 10.299 7.627 -3.082 1.00 0.00 A ATOM 882 CA SER A 58 11.732 7.631 -2.506 1.00 0.00 A ATOM 883 CB SER A 58 12.666 8.484 -3.398 1.00 0.00 A ATOM 884 HN SER A 58 12.241 5.648 -3.129 1.00 0.00 A ATOM 885 HA SER A 58 11.696 8.088 -1.518 1.00 0.00 A ATOM 886 HB2 SER A 58 12.744 8.034 -4.380 1.00 0.00 A ATOM 887 HB1 SER A 58 12.266 9.485 -3.495 1.00 0.00 A ATOM 888 HG SER A 58 14.474 7.796 -3.117 1.00 0.00 A ATOM 889 N SER A 58 12.275 6.250 -2.358 1.00 0.00 A ATOM 890 O SER A 58 9.344 7.973 -2.382 1.00 0.00 A ATOM 891 OG SER A 58 13.967 8.568 -2.844 1.00 0.00 A ATOM 892 C GLY A 59 7.862 6.157 -4.469 1.00 0.00 A ATOM 893 CA GLY A 59 8.851 7.184 -5.046 1.00 0.00 A ATOM 894 HN GLY A 59 10.955 6.907 -4.846 1.00 0.00 A ATOM 895 HA2 GLY A 59 8.405 8.170 -4.991 1.00 0.00 A ATOM 896 HA1 GLY A 59 9.024 6.946 -6.086 1.00 0.00 A ATOM 897 N GLY A 59 10.158 7.210 -4.359 1.00 0.00 A ATOM 898 O GLY A 59 6.671 6.173 -4.789 1.00 0.00 A ATOM 899 C ASP A 60 6.915 4.778 -1.659 1.00 0.00 A ATOM 900 CA ASP A 60 7.600 4.209 -2.934 1.00 0.00 A ATOM 901 CB ASP A 60 8.550 3.037 -2.587 1.00 0.00 A ATOM 902 CG ASP A 60 9.537 2.750 -3.738 1.00 0.00 A ATOM 903 HN ASP A 60 9.351 5.284 -3.461 1.00 0.00 A ATOM 904 HA ASP A 60 6.836 3.854 -3.618 1.00 0.00 A ATOM 905 HB2 ASP A 60 9.116 3.277 -1.686 1.00 0.00 A ATOM 906 HB1 ASP A 60 7.964 2.142 -2.396 1.00 0.00 A ATOM 907 N ASP A 60 8.383 5.260 -3.620 1.00 0.00 A ATOM 908 O ASP A 60 5.979 4.185 -1.117 1.00 0.00 A ATOM 909 OD1 ASP A 60 9.169 2.054 -4.694 1.00 0.00 A ATOM 910 OD2 ASP A 60 10.665 3.296 -3.714 1.00 0.00 A ATOM 911 C ALA A 61 5.695 7.616 -0.656 1.00 0.00 A ATOM 912 CA ALA A 61 6.806 6.717 -0.098 1.00 0.00 A ATOM 913 CB ALA A 61 7.877 7.562 0.611 1.00 0.00 A ATOM 914 HN ALA A 61 8.206 6.303 -1.628 1.00 0.00 A ATOM 915 HA ALA A 61 6.383 6.025 0.628 1.00 0.00 A ATOM 916 HB1 ALA A 61 7.431 8.108 1.434 1.00 0.00 A ATOM 917 HB2 ALA A 61 8.319 8.262 -0.087 1.00 0.00 A ATOM 918 HB3 ALA A 61 8.652 6.913 0.997 1.00 0.00 A ATOM 919 N ALA A 61 7.411 5.941 -1.196 1.00 0.00 A ATOM 920 O ALA A 61 5.864 8.264 -1.702 1.00 0.00 A ATOM 921 C GLY A 62 2.098 7.945 0.227 1.00 0.00 A ATOM 922 CA GLY A 62 3.405 8.414 -0.393 1.00 0.00 A ATOM 923 HN GLY A 62 4.487 7.072 0.837 1.00 0.00 A ATOM 924 HA2 GLY A 62 3.574 9.434 -0.119 1.00 0.00 A ATOM 925 HA1 GLY A 62 3.319 8.350 -1.472 1.00 0.00 A ATOM 926 N GLY A 62 4.554 7.621 0.028 1.00 0.00 A ATOM 927 O GLY A 62 2.081 7.004 1.031 1.00 0.00 A ATOM 928 C GLU A 63 -0.943 7.134 -0.636 1.00 0.00 A ATOM 929 CA GLU A 63 -0.353 8.191 0.321 1.00 0.00 A ATOM 930 CB GLU A 63 -1.331 9.391 0.479 1.00 0.00 A ATOM 931 CD GLU A 63 0.247 11.145 1.552 1.00 0.00 A ATOM 932 CG GLU A 63 -1.043 10.320 1.686 1.00 0.00 A ATOM 933 HN GLU A 63 1.072 9.391 -0.719 1.00 0.00 A ATOM 934 HA GLU A 63 -0.230 7.733 1.304 1.00 0.00 A ATOM 935 HB2 GLU A 63 -1.309 9.989 -0.425 1.00 0.00 A ATOM 936 HB1 GLU A 63 -2.337 8.998 0.600 1.00 0.00 A ATOM 937 HG2 GLU A 63 -1.878 11.006 1.794 1.00 0.00 A ATOM 938 HG1 GLU A 63 -0.983 9.709 2.584 1.00 0.00 A ATOM 939 N GLU A 63 0.988 8.608 -0.134 1.00 0.00 A ATOM 940 O GLU A 63 -1.142 7.387 -1.832 1.00 0.00 A ATOM 941 OE1 GLU A 63 0.236 12.152 0.820 1.00 0.00 A ATOM 942 OE2 GLU A 63 1.279 10.782 2.157 1.00 0.00 A ATOM 943 C TYR A 64 -3.378 4.858 -0.420 1.00 0.00 A ATOM 944 CA TYR A 64 -1.878 4.833 -0.770 1.00 0.00 A ATOM 945 CB TYR A 64 -1.249 3.473 -0.369 1.00 0.00 A ATOM 946 CD1 TYR A 64 1.265 3.942 -0.373 1.00 0.00 A ATOM 947 CD2 TYR A 64 0.418 2.360 -1.951 1.00 0.00 A ATOM 948 CE1 TYR A 64 2.544 3.738 -0.857 1.00 0.00 A ATOM 949 CE2 TYR A 64 1.690 2.159 -2.436 1.00 0.00 A ATOM 950 CG TYR A 64 0.173 3.256 -0.910 1.00 0.00 A ATOM 951 CZ TYR A 64 2.748 2.841 -1.891 1.00 0.00 A ATOM 952 HN TYR A 64 -0.873 5.791 0.837 1.00 0.00 A ATOM 953 HA TYR A 64 -1.769 4.976 -1.843 1.00 0.00 A ATOM 954 HB2 TYR A 64 -1.203 3.408 0.712 1.00 0.00 A ATOM 955 HB1 TYR A 64 -1.877 2.667 -0.737 1.00 0.00 A ATOM 956 HD1 TYR A 64 1.099 4.647 0.436 1.00 0.00 A ATOM 957 HD2 TYR A 64 -0.411 1.813 -2.383 1.00 0.00 A ATOM 958 HE1 TYR A 64 3.376 4.288 -0.425 1.00 0.00 A ATOM 959 HE2 TYR A 64 1.855 1.458 -3.242 1.00 0.00 A ATOM 960 HH TYR A 64 4.648 2.626 -1.682 1.00 0.00 A ATOM 961 N TYR A 64 -1.183 5.940 -0.085 1.00 0.00 A ATOM 962 O TYR A 64 -3.773 5.453 0.573 1.00 0.00 A ATOM 963 OH TYR A 64 4.011 2.644 -2.400 1.00 0.00 A ATOM 964 C LEU A 65 -6.128 2.669 -1.142 1.00 0.00 A ATOM 965 CA LEU A 65 -5.673 4.135 -0.978 1.00 0.00 A ATOM 966 CB LEU A 65 -6.508 5.092 -1.879 1.00 0.00 A ATOM 967 CD1 LEU A 65 -8.478 5.328 -0.243 1.00 0.00 A ATOM 968 CD2 LEU A 65 -8.771 6.002 -2.684 1.00 0.00 A ATOM 969 CG LEU A 65 -8.063 5.040 -1.700 1.00 0.00 A ATOM 970 HN LEU A 65 -3.875 3.910 -2.115 1.00 0.00 A ATOM 971 HA LEU A 65 -5.836 4.425 0.063 1.00 0.00 A ATOM 972 HB2 LEU A 65 -6.177 6.110 -1.688 1.00 0.00 A ATOM 973 HB1 LEU A 65 -6.279 4.857 -2.913 1.00 0.00 A ATOM 974 HD11 LEU A 65 -9.555 5.285 -0.157 1.00 0.00 A ATOM 975 HD12 LEU A 65 -8.134 6.309 0.055 1.00 0.00 A ATOM 976 HD13 LEU A 65 -8.045 4.583 0.412 1.00 0.00 A ATOM 977 HD21 LEU A 65 -9.844 5.924 -2.562 1.00 0.00 A ATOM 978 HD22 LEU A 65 -8.514 5.738 -3.702 1.00 0.00 A ATOM 979 HD23 LEU A 65 -8.462 7.022 -2.492 1.00 0.00 A ATOM 980 HG LEU A 65 -8.402 4.035 -1.932 1.00 0.00 A ATOM 981 N LEU A 65 -4.224 4.266 -1.271 1.00 0.00 A ATOM 982 O LEU A 65 -6.234 2.162 -2.262 1.00 0.00 A ATOM 983 C CYS A 66 -8.509 0.802 -0.074 1.00 0.00 A ATOM 984 CA CYS A 66 -6.972 0.646 0.010 1.00 0.00 A ATOM 985 CB CYS A 66 -6.564 -0.128 1.284 1.00 0.00 A ATOM 986 HN CYS A 66 -6.126 2.407 0.849 1.00 0.00 A ATOM 987 HA CYS A 66 -6.619 0.093 -0.861 1.00 0.00 A ATOM 988 HB2 CYS A 66 -5.484 -0.146 1.366 1.00 0.00 A ATOM 989 HB1 CYS A 66 -6.975 0.369 2.152 1.00 0.00 A ATOM 990 HG CYS A 66 -6.395 -2.535 0.461 1.00 0.00 A ATOM 991 N CYS A 66 -6.361 1.987 -0.005 1.00 0.00 A ATOM 992 O CYS A 66 -9.198 0.924 0.950 1.00 0.00 A ATOM 993 SG CYS A 66 -7.138 -1.841 1.311 1.00 0.00 A ATOM 994 C ASP A 67 -11.314 -0.131 -1.422 1.00 0.00 A ATOM 995 CA ASP A 67 -10.436 1.128 -1.618 1.00 0.00 A ATOM 996 CB ASP A 67 -10.560 1.683 -3.060 1.00 0.00 A ATOM 997 CG ASP A 67 -11.990 2.112 -3.427 1.00 0.00 A ATOM 998 HN ASP A 67 -8.407 0.725 -2.064 1.00 0.00 A ATOM 999 HA ASP A 67 -10.779 1.894 -0.927 1.00 0.00 A ATOM 1000 HB2 ASP A 67 -9.906 2.544 -3.162 1.00 0.00 A ATOM 1001 HB1 ASP A 67 -10.230 0.924 -3.762 1.00 0.00 A ATOM 1002 N ASP A 67 -9.018 0.856 -1.316 1.00 0.00 A ATOM 1003 O ASP A 67 -11.515 -0.926 -2.355 1.00 0.00 A ATOM 1004 OD1 ASP A 67 -12.401 3.221 -3.041 1.00 0.00 A ATOM 1005 OD2 ASP A 67 -12.716 1.343 -4.090 1.00 0.00 A ATOM 1006 C ALA A 68 -14.200 -0.878 -0.196 1.00 0.00 A ATOM 1007 CA ALA A 68 -12.767 -1.377 0.149 1.00 0.00 A ATOM 1008 CB ALA A 68 -12.657 -1.783 1.629 1.00 0.00 A ATOM 1009 HN ALA A 68 -11.434 0.232 0.546 1.00 0.00 A ATOM 1010 HA ALA A 68 -12.537 -2.254 -0.455 1.00 0.00 A ATOM 1011 HB1 ALA A 68 -12.874 -0.934 2.258 1.00 0.00 A ATOM 1012 HB2 ALA A 68 -11.653 -2.136 1.839 1.00 0.00 A ATOM 1013 HB3 ALA A 68 -13.363 -2.574 1.845 1.00 0.00 A ATOM 1014 N ALA A 68 -11.776 -0.334 -0.177 1.00 0.00 A ATOM 1015 O ALA A 68 -14.504 0.294 0.055 1.00 0.00 A ATOM 1016 C PRO A 69 -17.316 -0.495 -0.326 1.00 0.00 A ATOM 1017 CA PRO A 69 -16.467 -1.396 -1.265 1.00 0.00 A ATOM 1018 CB PRO A 69 -17.143 -2.781 -1.443 1.00 0.00 A ATOM 1019 CD PRO A 69 -14.828 -3.219 -0.983 1.00 0.00 A ATOM 1020 CG PRO A 69 -16.014 -3.692 -1.799 1.00 0.00 A ATOM 1021 HA PRO A 69 -16.388 -0.910 -2.230 1.00 0.00 A ATOM 1022 HB2 PRO A 69 -17.625 -3.091 -0.516 1.00 0.00 A ATOM 1023 HB1 PRO A 69 -17.885 -2.737 -2.234 1.00 0.00 A ATOM 1024 HD2 PRO A 69 -14.777 -3.750 -0.037 1.00 0.00 A ATOM 1025 HD1 PRO A 69 -13.907 -3.354 -1.534 1.00 0.00 A ATOM 1026 HG2 PRO A 69 -16.268 -4.719 -1.545 1.00 0.00 A ATOM 1027 HG1 PRO A 69 -15.797 -3.621 -2.861 1.00 0.00 A ATOM 1028 N PRO A 69 -15.097 -1.769 -0.758 1.00 0.00 A ATOM 1029 O PRO A 69 -18.060 0.380 -0.782 1.00 0.00 A ATOM 1030 C GLN A 70 -17.066 0.674 3.079 1.00 0.00 A ATOM 1031 CA GLN A 70 -17.966 -0.029 2.033 1.00 0.00 A ATOM 1032 CB GLN A 70 -18.879 -1.068 2.746 1.00 0.00 A ATOM 1033 CD GLN A 70 -19.021 -3.198 4.187 1.00 0.00 A ATOM 1034 CG GLN A 70 -18.111 -2.222 3.435 1.00 0.00 A ATOM 1035 HN GLN A 70 -16.518 -1.389 1.265 1.00 0.00 A ATOM 1036 HA GLN A 70 -18.593 0.721 1.561 1.00 0.00 A ATOM 1037 HB2 GLN A 70 -19.480 -0.555 3.493 1.00 0.00 A ATOM 1038 HB1 GLN A 70 -19.548 -1.501 2.009 1.00 0.00 A ATOM 1039 HE21 GLN A 70 -19.237 -4.324 2.568 1.00 0.00 A ATOM 1040 HE22 GLN A 70 -20.080 -4.857 3.973 1.00 0.00 A ATOM 1041 HG2 GLN A 70 -17.568 -2.773 2.678 1.00 0.00 A ATOM 1042 HG1 GLN A 70 -17.400 -1.800 4.137 1.00 0.00 A ATOM 1043 N GLN A 70 -17.178 -0.725 0.985 1.00 0.00 A ATOM 1044 NE2 GLN A 70 -19.489 -4.229 3.505 1.00 0.00 A ATOM 1045 O GLN A 70 -17.577 1.306 4.011 1.00 0.00 A ATOM 1046 OE1 GLN A 70 -19.303 -3.030 5.372 1.00 0.00 A ATOM 1047 C ASP A 71 -13.384 1.311 3.414 1.00 0.00 A ATOM 1048 CA ASP A 71 -14.784 0.936 3.997 1.00 0.00 A ATOM 1049 CB ASP A 71 -14.733 -0.274 4.981 1.00 0.00 A ATOM 1050 CG ASP A 71 -14.126 0.057 6.351 1.00 0.00 A ATOM 1051 HN ASP A 71 -15.379 0.290 2.052 1.00 0.00 A ATOM 1052 HA ASP A 71 -15.173 1.803 4.523 1.00 0.00 A ATOM 1053 HB2 ASP A 71 -15.745 -0.635 5.144 1.00 0.00 A ATOM 1054 HB1 ASP A 71 -14.162 -1.076 4.519 1.00 0.00 A ATOM 1055 N ASP A 71 -15.732 0.582 2.917 1.00 0.00 A ATOM 1056 O ASP A 71 -12.339 0.817 3.858 1.00 0.00 A ATOM 1057 OD1 ASP A 71 -14.775 0.754 7.153 1.00 0.00 A ATOM 1058 OD2 ASP A 71 -13.011 -0.367 6.633 1.00 0.00 A ATOM 1059 C SER A 72 -11.279 3.561 2.651 1.00 0.00 A ATOM 1060 CA SER A 72 -12.174 2.703 1.712 1.00 0.00 A ATOM 1061 CB SER A 72 -12.597 3.538 0.478 1.00 0.00 A ATOM 1062 HN SER A 72 -14.269 2.548 2.111 1.00 0.00 A ATOM 1063 HA SER A 72 -11.607 1.837 1.371 1.00 0.00 A ATOM 1064 HB2 SER A 72 -13.153 2.912 -0.210 1.00 0.00 A ATOM 1065 HB1 SER A 72 -13.227 4.355 0.798 1.00 0.00 A ATOM 1066 HG SER A 72 -11.594 3.933 -1.162 1.00 0.00 A ATOM 1067 N SER A 72 -13.398 2.204 2.407 1.00 0.00 A ATOM 1068 O SER A 72 -11.739 4.574 3.190 1.00 0.00 A ATOM 1069 OG SER A 72 -11.479 4.071 -0.214 1.00 0.00 A ATOM 1070 C ARG A 73 -7.712 4.202 3.143 1.00 0.00 A ATOM 1071 CA ARG A 73 -9.057 3.812 3.798 1.00 0.00 A ATOM 1072 CB ARG A 73 -8.783 2.898 5.022 1.00 0.00 A ATOM 1073 CD ARG A 73 -9.754 1.775 7.121 1.00 0.00 A ATOM 1074 CG ARG A 73 -10.046 2.516 5.813 1.00 0.00 A ATOM 1075 CZ ARG A 73 -11.285 1.408 9.035 1.00 0.00 A ATOM 1076 HN ARG A 73 -9.676 2.378 2.337 1.00 0.00 A ATOM 1077 HA ARG A 73 -9.533 4.724 4.152 1.00 0.00 A ATOM 1078 HB2 ARG A 73 -8.306 1.984 4.678 1.00 0.00 A ATOM 1079 HB1 ARG A 73 -8.101 3.408 5.698 1.00 0.00 A ATOM 1080 HD2 ARG A 73 -9.162 0.889 6.907 1.00 0.00 A ATOM 1081 HD1 ARG A 73 -9.197 2.430 7.789 1.00 0.00 A ATOM 1082 HE ARG A 73 -11.704 1.039 7.170 1.00 0.00 A ATOM 1083 HG2 ARG A 73 -10.597 3.420 6.048 1.00 0.00 A ATOM 1084 HG1 ARG A 73 -10.668 1.883 5.186 1.00 0.00 A ATOM 1085 HH11 ARG A 73 -9.531 2.157 9.609 1.00 0.00 A ATOM 1086 HH12 ARG A 73 -10.666 1.855 10.872 1.00 0.00 A ATOM 1087 HH21 ARG A 73 -13.112 0.685 8.752 1.00 0.00 A ATOM 1088 HH22 ARG A 73 -12.688 1.051 10.389 1.00 0.00 A ATOM 1089 N ARG A 73 -9.998 3.147 2.845 1.00 0.00 A ATOM 1090 NE ARG A 73 -11.007 1.367 7.762 1.00 0.00 A ATOM 1091 NH1 ARG A 73 -10.427 1.841 9.906 1.00 0.00 A ATOM 1092 NH2 ARG A 73 -12.447 1.013 9.426 1.00 0.00 A ATOM 1093 O ARG A 73 -7.159 3.460 2.326 1.00 0.00 A ATOM 1094 C ILE A 74 -4.744 5.426 3.993 1.00 0.00 A ATOM 1095 CA ILE A 74 -5.897 5.908 3.075 1.00 0.00 A ATOM 1096 CB ILE A 74 -5.900 7.498 2.998 1.00 0.00 A ATOM 1097 CD1 ILE A 74 -8.432 7.975 2.487 1.00 0.00 A ATOM 1098 CG1 ILE A 74 -6.990 8.047 2.004 1.00 0.00 A ATOM 1099 CG2 ILE A 74 -4.499 8.051 2.608 1.00 0.00 A ATOM 1100 HN ILE A 74 -7.676 5.891 4.224 1.00 0.00 A ATOM 1101 HA ILE A 74 -5.729 5.525 2.068 1.00 0.00 A ATOM 1102 HB ILE A 74 -6.125 7.872 3.994 1.00 0.00 A ATOM 1103 HD11 ILE A 74 -8.534 8.527 3.411 1.00 0.00 A ATOM 1104 HD12 ILE A 74 -8.711 6.942 2.652 1.00 0.00 A ATOM 1105 HD13 ILE A 74 -9.079 8.405 1.739 1.00 0.00 A ATOM 1106 HG12 ILE A 74 -6.788 9.090 1.793 1.00 0.00 A ATOM 1107 HG11 ILE A 74 -6.929 7.492 1.074 1.00 0.00 A ATOM 1108 HG21 ILE A 74 -4.213 7.656 1.641 1.00 0.00 A ATOM 1109 HG22 ILE A 74 -3.769 7.745 3.345 1.00 0.00 A ATOM 1110 HG23 ILE A 74 -4.525 9.132 2.561 1.00 0.00 A ATOM 1111 N ILE A 74 -7.182 5.370 3.557 1.00 0.00 A ATOM 1112 O ILE A 74 -4.894 5.353 5.217 1.00 0.00 A ATOM 1113 C PHE A 75 -1.354 5.866 4.060 1.00 0.00 A ATOM 1114 CA PHE A 75 -2.367 4.704 4.067 1.00 0.00 A ATOM 1115 CB PHE A 75 -1.740 3.449 3.386 1.00 0.00 A ATOM 1116 CD1 PHE A 75 -3.625 1.790 3.715 1.00 0.00 A ATOM 1117 CD2 PHE A 75 -1.454 1.222 4.539 1.00 0.00 A ATOM 1118 CE1 PHE A 75 -4.107 0.596 4.194 1.00 0.00 A ATOM 1119 CE2 PHE A 75 -1.939 0.033 5.020 1.00 0.00 A ATOM 1120 CG PHE A 75 -2.285 2.123 3.881 1.00 0.00 A ATOM 1121 CZ PHE A 75 -3.259 -0.280 4.847 1.00 0.00 A ATOM 1122 HN PHE A 75 -3.607 5.067 2.410 1.00 0.00 A ATOM 1123 HA PHE A 75 -2.611 4.457 5.099 1.00 0.00 A ATOM 1124 HB2 PHE A 75 -1.926 3.494 2.323 1.00 0.00 A ATOM 1125 HB1 PHE A 75 -0.666 3.452 3.543 1.00 0.00 A ATOM 1126 HD1 PHE A 75 -4.289 2.477 3.204 1.00 0.00 A ATOM 1127 HD2 PHE A 75 -0.406 1.466 4.677 1.00 0.00 A ATOM 1128 HE1 PHE A 75 -5.151 0.340 4.060 1.00 0.00 A ATOM 1129 HE2 PHE A 75 -1.282 -0.660 5.530 1.00 0.00 A ATOM 1130 HZ PHE A 75 -3.643 -1.220 5.226 1.00 0.00 A ATOM 1131 N PHE A 75 -3.609 5.080 3.377 1.00 0.00 A ATOM 1132 O PHE A 75 -0.877 6.272 2.994 1.00 0.00 A ATOM 1133 C LEU A 76 1.403 6.458 5.457 1.00 0.00 A ATOM 1134 CA LEU A 76 0.113 7.305 5.428 1.00 0.00 A ATOM 1135 CB LEU A 76 -0.021 8.152 6.724 1.00 0.00 A ATOM 1136 CD1 LEU A 76 -1.270 9.901 8.115 1.00 0.00 A ATOM 1137 CD2 LEU A 76 -1.036 10.219 5.589 1.00 0.00 A ATOM 1138 CG LEU A 76 -1.177 9.194 6.744 1.00 0.00 A ATOM 1139 HN LEU A 76 -1.591 6.179 6.030 1.00 0.00 A ATOM 1140 HA LEU A 76 0.149 7.978 4.569 1.00 0.00 A ATOM 1141 HB2 LEU A 76 -0.163 7.469 7.557 1.00 0.00 A ATOM 1142 HB1 LEU A 76 0.914 8.683 6.883 1.00 0.00 A ATOM 1143 HD11 LEU A 76 -0.356 10.446 8.315 1.00 0.00 A ATOM 1144 HD12 LEU A 76 -1.421 9.163 8.892 1.00 0.00 A ATOM 1145 HD13 LEU A 76 -2.106 10.588 8.116 1.00 0.00 A ATOM 1146 HD21 LEU A 76 -1.858 10.921 5.627 1.00 0.00 A ATOM 1147 HD22 LEU A 76 -1.059 9.703 4.639 1.00 0.00 A ATOM 1148 HD23 LEU A 76 -0.100 10.756 5.681 1.00 0.00 A ATOM 1149 HG LEU A 76 -2.110 8.667 6.596 1.00 0.00 A ATOM 1150 N LEU A 76 -1.038 6.402 5.253 1.00 0.00 A ATOM 1151 O LEU A 76 1.776 5.908 6.495 1.00 0.00 A ATOM 1152 C VAL A 77 4.489 6.421 3.958 1.00 0.00 A ATOM 1153 CA VAL A 77 3.259 5.509 4.118 1.00 0.00 A ATOM 1154 CB VAL A 77 3.127 4.541 2.891 1.00 0.00 A ATOM 1155 CG1 VAL A 77 4.445 3.793 2.594 1.00 0.00 A ATOM 1156 CG2 VAL A 77 1.959 3.555 3.112 1.00 0.00 A ATOM 1157 HN VAL A 77 1.652 6.756 3.494 1.00 0.00 A ATOM 1158 HA VAL A 77 3.392 4.896 5.013 1.00 0.00 A ATOM 1159 HB VAL A 77 2.890 5.142 2.016 1.00 0.00 A ATOM 1160 HG11 VAL A 77 5.228 4.504 2.363 1.00 0.00 A ATOM 1161 HG12 VAL A 77 4.309 3.133 1.746 1.00 0.00 A ATOM 1162 HG13 VAL A 77 4.740 3.206 3.456 1.00 0.00 A ATOM 1163 HG21 VAL A 77 1.844 2.921 2.242 1.00 0.00 A ATOM 1164 HG22 VAL A 77 1.039 4.104 3.270 1.00 0.00 A ATOM 1165 HG23 VAL A 77 2.154 2.935 3.981 1.00 0.00 A ATOM 1166 N VAL A 77 2.033 6.312 4.285 1.00 0.00 A ATOM 1167 O VAL A 77 4.619 7.153 2.966 1.00 0.00 A ATOM 1168 C SER A 78 7.848 6.235 5.000 1.00 0.00 A ATOM 1169 CA SER A 78 6.624 7.161 4.971 1.00 0.00 A ATOM 1170 CB SER A 78 6.658 8.102 6.191 1.00 0.00 A ATOM 1171 HN SER A 78 5.182 5.784 5.720 1.00 0.00 A ATOM 1172 HA SER A 78 6.662 7.767 4.066 1.00 0.00 A ATOM 1173 HB2 SER A 78 5.853 8.819 6.110 1.00 0.00 A ATOM 1174 HB1 SER A 78 6.527 7.525 7.100 1.00 0.00 A ATOM 1175 HG SER A 78 8.296 8.643 7.135 1.00 0.00 A ATOM 1176 N SER A 78 5.375 6.376 4.959 1.00 0.00 A ATOM 1177 O SER A 78 8.026 5.452 5.943 1.00 0.00 A ATOM 1178 OG SER A 78 7.886 8.818 6.280 1.00 0.00 A ATOM 1179 C VAL A 79 10.983 6.713 4.600 1.00 0.00 A ATOM 1180 CA VAL A 79 10.002 5.711 3.942 1.00 0.00 A ATOM 1181 CB VAL A 79 10.458 5.344 2.484 1.00 0.00 A ATOM 1182 CG1 VAL A 79 11.863 4.714 2.476 1.00 0.00 A ATOM 1183 CG2 VAL A 79 9.423 4.411 1.800 1.00 0.00 A ATOM 1184 HN VAL A 79 8.369 6.806 3.155 1.00 0.00 A ATOM 1185 HA VAL A 79 9.967 4.791 4.533 1.00 0.00 A ATOM 1186 HB VAL A 79 10.505 6.267 1.906 1.00 0.00 A ATOM 1187 HG11 VAL A 79 11.861 3.798 3.054 1.00 0.00 A ATOM 1188 HG12 VAL A 79 12.576 5.405 2.911 1.00 0.00 A ATOM 1189 HG13 VAL A 79 12.162 4.496 1.459 1.00 0.00 A ATOM 1190 HG21 VAL A 79 9.748 4.175 0.792 1.00 0.00 A ATOM 1191 HG22 VAL A 79 8.459 4.904 1.750 1.00 0.00 A ATOM 1192 HG23 VAL A 79 9.323 3.492 2.366 1.00 0.00 A ATOM 1193 N VAL A 79 8.669 6.315 3.948 1.00 0.00 A ATOM 1194 O VAL A 79 11.328 7.747 4.016 1.00 0.00 A ATOM 1195 C GLU A 80 13.180 6.465 7.538 1.00 0.00 A ATOM 1196 CA GLU A 80 12.176 7.290 6.705 1.00 0.00 A ATOM 1197 CB GLU A 80 11.214 8.076 7.643 1.00 0.00 A ATOM 1198 CD GLU A 80 9.541 7.951 9.598 1.00 0.00 A ATOM 1199 CG GLU A 80 10.361 7.171 8.561 1.00 0.00 A ATOM 1200 HN GLU A 80 11.161 5.508 6.171 1.00 0.00 A ATOM 1201 HA GLU A 80 12.729 7.990 6.084 1.00 0.00 A ATOM 1202 HB2 GLU A 80 11.801 8.744 8.265 1.00 0.00 A ATOM 1203 HB1 GLU A 80 10.542 8.675 7.035 1.00 0.00 A ATOM 1204 HG2 GLU A 80 9.685 6.592 7.941 1.00 0.00 A ATOM 1205 HG1 GLU A 80 11.025 6.486 9.081 1.00 0.00 A ATOM 1206 N GLU A 80 11.390 6.393 5.830 1.00 0.00 A ATOM 1207 O GLU A 80 13.302 5.258 7.333 1.00 0.00 A ATOM 1208 OE1 GLU A 80 8.413 8.372 9.285 1.00 0.00 A ATOM 1209 OE2 GLU A 80 10.024 8.142 10.739 1.00 0.00 A ATOM 1210 C GLU A 81 16.035 5.841 8.544 1.00 0.00 A ATOM 1211 CA GLU A 81 14.882 6.496 9.374 1.00 0.00 A ATOM 1212 CB GLU A 81 14.184 5.476 10.333 1.00 0.00 A ATOM 1213 CD GLU A 81 14.327 3.797 12.257 1.00 0.00 A ATOM 1214 CG GLU A 81 15.095 4.794 11.372 1.00 0.00 A ATOM 1215 HN GLU A 81 13.730 8.094 8.567 1.00 0.00 A ATOM 1216 HA GLU A 81 15.308 7.293 9.972 1.00 0.00 A ATOM 1217 HB2 GLU A 81 13.395 5.991 10.868 1.00 0.00 A ATOM 1218 HB1 GLU A 81 13.727 4.698 9.727 1.00 0.00 A ATOM 1219 HG2 GLU A 81 15.886 4.263 10.847 1.00 0.00 A ATOM 1220 HG1 GLU A 81 15.547 5.559 12.000 1.00 0.00 A ATOM 1221 N GLU A 81 13.883 7.132 8.477 1.00 0.00 A ATOM 1222 O GLU A 81 15.982 4.650 8.254 1.00 0.00 A ATOM 1223 OE1 GLU A 81 14.039 2.667 11.792 1.00 0.00 A ATOM 1224 OE2 GLU A 81 13.958 4.150 13.402 1.00 0.00 A ATOM 1225 C PRO A 82 18.812 4.790 7.615 1.00 0.00 A ATOM 1226 CA PRO A 82 18.186 6.182 7.225 1.00 0.00 A ATOM 1227 CB PRO A 82 19.200 7.329 7.401 1.00 0.00 A ATOM 1228 CD PRO A 82 17.146 8.122 8.339 1.00 0.00 A ATOM 1229 CG PRO A 82 18.349 8.554 7.524 1.00 0.00 A ATOM 1230 HA PRO A 82 17.878 6.147 6.180 1.00 0.00 A ATOM 1231 HB2 PRO A 82 19.779 7.156 8.304 1.00 0.00 A ATOM 1232 HB1 PRO A 82 19.865 7.382 6.546 1.00 0.00 A ATOM 1233 HD2 PRO A 82 17.307 8.316 9.395 1.00 0.00 A ATOM 1234 HD1 PRO A 82 16.251 8.630 8.001 1.00 0.00 A ATOM 1235 HG2 PRO A 82 18.896 9.339 8.034 1.00 0.00 A ATOM 1236 HG1 PRO A 82 18.039 8.896 6.539 1.00 0.00 A ATOM 1237 N PRO A 82 17.047 6.653 8.085 1.00 0.00 A ATOM 1238 OT1 PRO A 82 18.503 3.784 6.939 1.00 0.00 A ATOM 1239 OT2 PRO A 82 19.595 4.710 8.591 1.00 0.00 A END
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