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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|
415931 |
2di8   |
10334 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 27.663 17.628 -14.740 1.00 0.00 A ATOM 2 CA GLY A 1 29.082 17.411 -15.226 1.00 0.00 A ATOM 3 HT1 GLY A 1 29.624 18.760 -16.766 1.00 0.00 A ATOM 4 HA2 GLY A 1 29.081 16.633 -15.974 1.00 0.00 A ATOM 5 HA1 GLY A 1 29.691 17.093 -14.392 1.00 0.00 A ATOM 6 N GLY A 1 29.663 18.612 -15.798 1.00 0.00 A ATOM 7 O GLY A 1 27.304 18.729 -14.322 1.00 0.00 A ATOM 8 C SER A 2 25.367 16.668 -12.841 1.00 0.00 A ATOM 9 CA SER A 2 25.463 16.657 -14.364 1.00 0.00 A ATOM 10 CB SER A 2 24.661 15.482 -14.928 1.00 0.00 A ATOM 11 HN SER A 2 27.198 15.725 -15.139 1.00 0.00 A ATOM 12 HA SER A 2 25.050 17.579 -14.745 1.00 0.00 A ATOM 13 HB2 SER A 2 25.253 14.582 -14.865 1.00 0.00 A ATOM 14 HB1 SER A 2 23.755 15.358 -14.352 1.00 0.00 A ATOM 15 HG SER A 2 23.427 15.376 -16.446 1.00 0.00 A ATOM 16 N SER A 2 26.853 16.575 -14.796 1.00 0.00 A ATOM 17 O SER A 2 24.878 17.628 -12.246 1.00 0.00 A ATOM 18 OG SER A 2 24.314 15.707 -16.284 1.00 0.00 A ATOM 19 C SER A 3 26.428 16.700 -10.105 1.00 0.00 A ATOM 20 CA SER A 3 25.802 15.475 -10.765 1.00 0.00 A ATOM 21 CB SER A 3 26.536 14.209 -10.316 1.00 0.00 A ATOM 22 HN SER A 3 26.215 14.859 -12.748 1.00 0.00 A ATOM 23 HA SER A 3 24.768 15.407 -10.462 1.00 0.00 A ATOM 24 HB2 SER A 3 26.421 14.088 -9.250 1.00 0.00 A ATOM 25 HB1 SER A 3 26.115 13.353 -10.824 1.00 0.00 A ATOM 26 HG SER A 3 28.143 13.610 -11.264 1.00 0.00 A ATOM 27 N SER A 3 25.837 15.592 -12.218 1.00 0.00 A ATOM 28 O SER A 3 27.437 17.224 -10.574 1.00 0.00 A ATOM 29 OG SER A 3 27.918 14.286 -10.620 1.00 0.00 A ATOM 30 C GLY A 4 25.392 18.783 -7.212 1.00 0.00 A ATOM 31 CA GLY A 4 26.330 18.311 -8.305 1.00 0.00 A ATOM 32 HN GLY A 4 25.018 16.693 -8.683 1.00 0.00 A ATOM 33 HA2 GLY A 4 27.283 18.060 -7.864 1.00 0.00 A ATOM 34 HA1 GLY A 4 26.473 19.115 -9.012 1.00 0.00 A ATOM 35 N GLY A 4 25.820 17.151 -9.012 1.00 0.00 A ATOM 36 O GLY A 4 24.915 17.984 -6.406 1.00 0.00 A ATOM 37 C SER A 5 23.060 19.743 -5.899 1.00 0.00 A ATOM 38 CA SER A 5 24.245 20.663 -6.176 1.00 0.00 A ATOM 39 CB SER A 5 23.744 22.035 -6.634 1.00 0.00 A ATOM 40 HN SER A 5 25.539 20.672 -7.852 1.00 0.00 A ATOM 41 HA SER A 5 24.813 20.783 -5.265 1.00 0.00 A ATOM 42 HB2 SER A 5 23.449 21.980 -7.670 1.00 0.00 A ATOM 43 HB1 SER A 5 22.893 22.323 -6.033 1.00 0.00 A ATOM 44 HG SER A 5 24.504 23.805 -6.987 1.00 0.00 A ATOM 45 N SER A 5 25.128 20.085 -7.182 1.00 0.00 A ATOM 46 O SER A 5 22.585 19.039 -6.791 1.00 0.00 A ATOM 47 OG SER A 5 24.754 23.018 -6.497 1.00 0.00 A ATOM 48 C SER A 6 20.160 19.432 -4.873 1.00 0.00 A ATOM 49 CA SER A 6 21.460 18.918 -4.261 1.00 0.00 A ATOM 50 CB SER A 6 21.339 18.878 -2.736 1.00 0.00 A ATOM 51 HN SER A 6 23.008 20.337 -3.991 1.00 0.00 A ATOM 52 HA SER A 6 21.645 17.918 -4.625 1.00 0.00 A ATOM 53 HB2 SER A 6 20.703 18.054 -2.450 1.00 0.00 A ATOM 54 HB1 SER A 6 22.320 18.743 -2.303 1.00 0.00 A ATOM 55 HG SER A 6 21.364 20.815 -2.444 1.00 0.00 A ATOM 56 N SER A 6 22.587 19.754 -4.657 1.00 0.00 A ATOM 57 O SER A 6 19.845 20.617 -4.782 1.00 0.00 A ATOM 58 OG SER A 6 20.781 20.081 -2.237 1.00 0.00 A ATOM 59 C GLY A 7 16.957 18.264 -5.441 1.00 0.00 A ATOM 60 CA GLY A 7 18.152 18.909 -6.114 1.00 0.00 A ATOM 61 HN GLY A 7 19.711 17.597 -5.536 1.00 0.00 A ATOM 62 HA2 GLY A 7 18.047 19.982 -6.060 1.00 0.00 A ATOM 63 HA1 GLY A 7 18.170 18.611 -7.152 1.00 0.00 A ATOM 64 N GLY A 7 19.409 18.529 -5.496 1.00 0.00 A ATOM 65 O GLY A 7 16.051 17.769 -6.112 1.00 0.00 A ATOM 66 C ILE A 8 14.509 18.119 -3.896 1.00 0.00 A ATOM 67 CA ILE A 8 15.862 17.678 -3.349 1.00 0.00 A ATOM 68 CB ILE A 8 15.948 18.055 -1.859 1.00 0.00 A ATOM 69 CD1 ILE A 8 17.705 18.378 -0.045 1.00 0.00 A ATOM 70 CG1 ILE A 8 17.285 17.598 -1.271 1.00 0.00 A ATOM 71 CG2 ILE A 8 14.788 17.441 -1.089 1.00 0.00 A ATOM 72 HN ILE A 8 17.705 18.677 -3.634 1.00 0.00 A ATOM 73 HA ILE A 8 15.939 16.603 -3.433 1.00 0.00 A ATOM 74 HB ILE A 8 15.876 19.128 -1.777 1.00 0.00 A ATOM 75 HD11 ILE A 8 18.025 19.367 -0.339 1.00 0.00 A ATOM 76 HD12 ILE A 8 16.871 18.456 0.635 1.00 0.00 A ATOM 77 HD13 ILE A 8 18.522 17.867 0.444 1.00 0.00 A ATOM 78 HG12 ILE A 8 17.213 16.558 -0.993 1.00 0.00 A ATOM 79 HG11 ILE A 8 18.057 17.713 -2.019 1.00 0.00 A ATOM 80 HG21 ILE A 8 14.156 16.891 -1.770 1.00 0.00 A ATOM 81 HG22 ILE A 8 15.172 16.771 -0.334 1.00 0.00 A ATOM 82 HG23 ILE A 8 14.215 18.225 -0.617 1.00 0.00 A ATOM 83 N ILE A 8 16.955 18.267 -4.112 1.00 0.00 A ATOM 84 O ILE A 8 14.331 19.272 -4.286 1.00 0.00 A ATOM 85 C GLY A 9 11.159 17.358 -3.355 1.00 0.00 A ATOM 86 CA GLY A 9 12.229 17.506 -4.419 1.00 0.00 A ATOM 87 HN GLY A 9 13.754 16.289 -3.596 1.00 0.00 A ATOM 88 HA2 GLY A 9 12.223 18.523 -4.781 1.00 0.00 A ATOM 89 HA1 GLY A 9 11.999 16.841 -5.238 1.00 0.00 A ATOM 90 N GLY A 9 13.555 17.193 -3.920 1.00 0.00 A ATOM 91 O GLY A 9 11.449 17.424 -2.160 1.00 0.00 A ATOM 92 C ASP A 10 7.901 15.850 -3.292 1.00 0.00 A ATOM 93 CA ASP A 10 8.802 17.004 -2.864 1.00 0.00 A ATOM 94 CB ASP A 10 7.992 18.298 -2.786 1.00 0.00 A ATOM 95 CG ASP A 10 8.873 19.531 -2.744 1.00 0.00 A ATOM 96 HN ASP A 10 9.751 17.117 -4.753 1.00 0.00 A ATOM 97 HA ASP A 10 9.207 16.784 -1.888 1.00 0.00 A ATOM 98 HB2 ASP A 10 7.350 18.367 -3.653 1.00 0.00 A ATOM 99 HB1 ASP A 10 7.383 18.281 -1.894 1.00 0.00 A ATOM 100 N ASP A 10 9.919 17.160 -3.788 1.00 0.00 A ATOM 101 O ASP A 10 7.395 15.827 -4.414 1.00 0.00 A ATOM 102 OD1 ASP A 10 9.517 19.837 -3.770 1.00 0.00 A ATOM 103 OD2 ASP A 10 8.918 20.191 -1.685 1.00 0.00 A ATOM 104 C ALA A 11 5.521 14.164 -3.258 1.00 0.00 A ATOM 105 CA ALA A 11 6.864 13.737 -2.675 1.00 0.00 A ATOM 106 CB ALA A 11 6.655 12.913 -1.412 1.00 0.00 A ATOM 107 HN ALA A 11 8.135 14.967 -1.514 1.00 0.00 A ATOM 108 HA ALA A 11 7.379 13.119 -3.397 1.00 0.00 A ATOM 109 HB1 ALA A 11 5.954 13.420 -0.765 1.00 0.00 A ATOM 110 HB2 ALA A 11 6.265 11.942 -1.676 1.00 0.00 A ATOM 111 HB3 ALA A 11 7.598 12.796 -0.899 1.00 0.00 A ATOM 112 N ALA A 11 7.705 14.893 -2.391 1.00 0.00 A ATOM 113 O ALA A 11 5.026 13.559 -4.209 1.00 0.00 A ATOM 114 C ARG A 12 3.652 15.904 -4.658 1.00 0.00 A ATOM 115 CA ARG A 12 3.651 15.716 -3.144 1.00 0.00 A ATOM 116 CB ARG A 12 3.324 17.043 -2.456 1.00 0.00 A ATOM 117 CD ARG A 12 4.074 19.414 -2.094 1.00 0.00 A ATOM 118 CG ARG A 12 4.052 18.235 -3.054 1.00 0.00 A ATOM 119 CZ ARG A 12 2.647 21.323 -1.489 1.00 0.00 A ATOM 120 HN ARG A 12 5.381 15.650 -1.928 1.00 0.00 A ATOM 121 HA ARG A 12 2.895 14.990 -2.884 1.00 0.00 A ATOM 122 HB2 ARG A 12 2.261 17.222 -2.531 1.00 0.00 A ATOM 123 HB1 ARG A 12 3.595 16.969 -1.413 1.00 0.00 A ATOM 124 HD2 ARG A 12 4.227 19.042 -1.092 1.00 0.00 A ATOM 125 HD1 ARG A 12 4.891 20.066 -2.364 1.00 0.00 A ATOM 126 HE ARG A 12 2.089 19.809 -2.662 1.00 0.00 A ATOM 127 HG2 ARG A 12 5.069 17.949 -3.279 1.00 0.00 A ATOM 128 HG1 ARG A 12 3.550 18.532 -3.963 1.00 0.00 A ATOM 129 HH11 ARG A 12 4.506 21.367 -0.700 1.00 0.00 A ATOM 130 HH12 ARG A 12 3.491 22.707 -0.282 1.00 0.00 A ATOM 131 HH21 ARG A 12 0.742 21.568 -2.119 1.00 0.00 A ATOM 132 HH22 ARG A 12 1.350 22.820 -1.089 1.00 0.00 A ATOM 133 N ARG A 12 4.937 15.209 -2.682 1.00 0.00 A ATOM 134 NE ARG A 12 2.827 20.174 -2.132 1.00 0.00 A ATOM 135 NH1 ARG A 12 3.629 21.841 -0.764 1.00 0.00 A ATOM 136 NH2 ARG A 12 1.484 21.956 -1.572 1.00 0.00 A ATOM 137 O ARG A 12 2.603 15.860 -5.300 1.00 0.00 A ATOM 138 C ARG A 13 5.117 14.971 -7.380 1.00 0.00 A ATOM 139 CA ARG A 13 4.975 16.309 -6.660 1.00 0.00 A ATOM 140 CB ARG A 13 6.187 17.193 -6.962 1.00 0.00 A ATOM 141 CD ARG A 13 5.248 19.492 -7.350 1.00 0.00 A ATOM 142 CG ARG A 13 6.059 18.607 -6.417 1.00 0.00 A ATOM 143 CZ ARG A 13 5.445 20.440 -9.610 1.00 0.00 A ATOM 144 HN ARG A 13 5.638 16.137 -4.658 1.00 0.00 A ATOM 145 HA ARG A 13 4.083 16.802 -7.015 1.00 0.00 A ATOM 146 HB2 ARG A 13 7.066 16.741 -6.527 1.00 0.00 A ATOM 147 HB1 ARG A 13 6.315 17.253 -8.032 1.00 0.00 A ATOM 148 HD2 ARG A 13 4.349 18.966 -7.633 1.00 0.00 A ATOM 149 HD1 ARG A 13 4.984 20.398 -6.825 1.00 0.00 A ATOM 150 HE ARG A 13 6.946 19.620 -8.583 1.00 0.00 A ATOM 151 HG2 ARG A 13 5.568 18.569 -5.456 1.00 0.00 A ATOM 152 HG1 ARG A 13 7.047 19.028 -6.303 1.00 0.00 A ATOM 153 HH11 ARG A 13 3.595 20.538 -8.805 1.00 0.00 A ATOM 154 HH12 ARG A 13 3.748 21.203 -10.398 1.00 0.00 A ATOM 155 HH21 ARG A 13 7.160 20.492 -10.680 1.00 0.00 A ATOM 156 HH22 ARG A 13 5.776 21.175 -11.464 1.00 0.00 A ATOM 157 N ARG A 13 4.837 16.113 -5.222 1.00 0.00 A ATOM 158 NE ARG A 13 5.992 19.842 -8.557 1.00 0.00 A ATOM 159 NH1 ARG A 13 4.157 20.752 -9.604 1.00 0.00 A ATOM 160 NH2 ARG A 13 6.188 20.726 -10.672 1.00 0.00 A ATOM 161 O ARG A 13 4.681 14.819 -8.521 1.00 0.00 A ATOM 162 C ALA A 14 4.593 12.004 -7.575 1.00 0.00 A ATOM 163 CA ALA A 14 5.928 12.679 -7.280 1.00 0.00 A ATOM 164 CB ALA A 14 6.761 11.817 -6.343 1.00 0.00 A ATOM 165 HN ALA A 14 6.055 14.185 -5.799 1.00 0.00 A ATOM 166 HA ALA A 14 6.474 12.794 -8.205 1.00 0.00 A ATOM 167 HB1 ALA A 14 6.945 12.357 -5.426 1.00 0.00 A ATOM 168 HB2 ALA A 14 6.227 10.905 -6.123 1.00 0.00 A ATOM 169 HB3 ALA A 14 7.702 11.578 -6.816 1.00 0.00 A ATOM 170 N ALA A 14 5.730 14.004 -6.705 1.00 0.00 A ATOM 171 O ALA A 14 3.682 12.017 -6.748 1.00 0.00 A ATOM 172 C LYS A 15 3.504 9.238 -9.347 1.00 0.00 A ATOM 173 CA LYS A 15 3.260 10.733 -9.167 1.00 0.00 A ATOM 174 CB LYS A 15 2.725 11.333 -10.469 1.00 0.00 A ATOM 175 CD LYS A 15 1.308 13.087 -11.577 1.00 0.00 A ATOM 176 CE LYS A 15 0.988 14.567 -11.442 1.00 0.00 A ATOM 177 CG LYS A 15 1.768 12.493 -10.256 1.00 0.00 A ATOM 178 HN LYS A 15 5.245 11.437 -9.378 1.00 0.00 A ATOM 179 HA LYS A 15 2.527 10.874 -8.388 1.00 0.00 A ATOM 180 HB2 LYS A 15 3.559 11.685 -11.058 1.00 0.00 A ATOM 181 HB1 LYS A 15 2.206 10.562 -11.020 1.00 0.00 A ATOM 182 HD2 LYS A 15 2.093 12.965 -12.309 1.00 0.00 A ATOM 183 HD1 LYS A 15 0.422 12.564 -11.907 1.00 0.00 A ATOM 184 HE2 LYS A 15 1.629 14.993 -10.685 1.00 0.00 A ATOM 185 HE1 LYS A 15 1.178 15.051 -12.388 1.00 0.00 A ATOM 186 HG2 LYS A 15 0.905 12.141 -9.712 1.00 0.00 A ATOM 187 HG1 LYS A 15 2.269 13.260 -9.682 1.00 0.00 A ATOM 188 HZ1 LYS A 15 -1.011 14.958 -11.907 1.00 0.00 A ATOM 189 HZ2 LYS A 15 -0.507 15.625 -10.437 1.00 0.00 A ATOM 190 HZ3 LYS A 15 -0.804 13.964 -10.554 1.00 0.00 A ATOM 191 N LYS A 15 4.483 11.414 -8.761 1.00 0.00 A ATOM 192 NZ LYS A 15 -0.433 14.794 -11.058 1.00 0.00 A ATOM 193 O LYS A 15 4.602 8.817 -9.709 1.00 0.00 A ATOM 194 C VAL A 16 1.345 6.418 -9.926 1.00 0.00 A ATOM 195 CA VAL A 16 2.573 6.991 -9.229 1.00 0.00 A ATOM 196 CB VAL A 16 2.738 6.309 -7.858 1.00 0.00 A ATOM 197 CG1 VAL A 16 4.207 6.240 -7.468 1.00 0.00 A ATOM 198 CG2 VAL A 16 1.930 7.042 -6.798 1.00 0.00 A ATOM 199 HN VAL A 16 1.621 8.834 -8.807 1.00 0.00 A ATOM 200 HA VAL A 16 3.448 6.773 -9.824 1.00 0.00 A ATOM 201 HB VAL A 16 2.361 5.299 -7.934 1.00 0.00 A ATOM 202 HG11 VAL A 16 4.512 5.207 -7.396 1.00 0.00 A ATOM 203 HG12 VAL A 16 4.802 6.742 -8.218 1.00 0.00 A ATOM 204 HG13 VAL A 16 4.348 6.724 -6.513 1.00 0.00 A ATOM 205 HG21 VAL A 16 2.179 8.092 -6.819 1.00 0.00 A ATOM 206 HG22 VAL A 16 0.875 6.918 -6.998 1.00 0.00 A ATOM 207 HG23 VAL A 16 2.161 6.636 -5.824 1.00 0.00 A ATOM 208 N VAL A 16 2.472 8.439 -9.093 1.00 0.00 A ATOM 209 O VAL A 16 0.214 6.630 -9.488 1.00 0.00 A ATOM 210 C TYR A 17 0.890 3.714 -12.307 1.00 0.00 A ATOM 211 CA TYR A 17 0.486 5.085 -11.772 1.00 0.00 A ATOM 212 CB TYR A 17 0.077 5.997 -12.930 1.00 0.00 A ATOM 213 CD1 TYR A 17 2.061 6.157 -14.485 1.00 0.00 A ATOM 214 CD2 TYR A 17 1.500 8.068 -13.176 1.00 0.00 A ATOM 215 CE1 TYR A 17 3.119 6.846 -15.045 1.00 0.00 A ATOM 216 CE2 TYR A 17 2.555 8.765 -13.732 1.00 0.00 A ATOM 217 CG TYR A 17 1.234 6.754 -13.541 1.00 0.00 A ATOM 218 CZ TYR A 17 3.362 8.149 -14.666 1.00 0.00 A ATOM 219 HN TYR A 17 2.498 5.554 -11.312 1.00 0.00 A ATOM 220 HA TYR A 17 -0.356 4.965 -11.106 1.00 0.00 A ATOM 221 HB2 TYR A 17 -0.375 5.400 -13.707 1.00 0.00 A ATOM 222 HB1 TYR A 17 -0.642 6.719 -12.573 1.00 0.00 A ATOM 223 HD1 TYR A 17 1.867 5.136 -14.780 1.00 0.00 A ATOM 224 HD2 TYR A 17 0.866 8.548 -12.444 1.00 0.00 A ATOM 225 HE1 TYR A 17 3.751 6.364 -15.777 1.00 0.00 A ATOM 226 HE2 TYR A 17 2.746 9.786 -13.435 1.00 0.00 A ATOM 227 HH TYR A 17 4.938 8.243 -15.763 1.00 0.00 A ATOM 228 N TYR A 17 1.575 5.688 -11.012 1.00 0.00 A ATOM 229 O TYR A 17 2.075 3.415 -12.448 1.00 0.00 A ATOM 230 OH TYR A 17 4.414 8.839 -15.223 1.00 0.00 A ATOM 231 C GLY A 18 -0.945 0.574 -12.803 1.00 0.00 A ATOM 232 CA GLY A 18 0.164 1.556 -13.121 1.00 0.00 A ATOM 233 HN GLY A 18 -1.032 3.178 -12.472 1.00 0.00 A ATOM 234 HA2 GLY A 18 0.282 1.616 -14.193 1.00 0.00 A ATOM 235 HA1 GLY A 18 1.085 1.194 -12.688 1.00 0.00 A ATOM 236 N GLY A 18 -0.106 2.885 -12.604 1.00 0.00 A ATOM 237 O GLY A 18 -2.126 0.908 -12.898 1.00 0.00 A ATOM 238 C ARG A 19 -1.291 -2.228 -10.693 1.00 0.00 A ATOM 239 CA ARG A 19 -1.538 -1.678 -12.095 1.00 0.00 A ATOM 240 CB ARG A 19 -1.473 -2.813 -13.118 1.00 0.00 A ATOM 241 CD ARG A 19 -3.846 -3.329 -13.766 1.00 0.00 A ATOM 242 CG ARG A 19 -2.620 -3.804 -13.002 1.00 0.00 A ATOM 243 CZ ARG A 19 -4.895 -3.835 -15.931 1.00 0.00 A ATOM 244 HN ARG A 19 0.390 -0.850 -12.369 1.00 0.00 A ATOM 245 HA ARG A 19 -2.521 -1.233 -12.126 1.00 0.00 A ATOM 246 HB2 ARG A 19 -1.493 -2.389 -14.112 1.00 0.00 A ATOM 247 HB1 ARG A 19 -0.547 -3.351 -12.983 1.00 0.00 A ATOM 248 HD2 ARG A 19 -4.727 -3.743 -13.299 1.00 0.00 A ATOM 249 HD1 ARG A 19 -3.887 -2.251 -13.719 1.00 0.00 A ATOM 250 HE ARG A 19 -2.940 -3.961 -15.554 1.00 0.00 A ATOM 251 HG2 ARG A 19 -2.305 -4.755 -13.406 1.00 0.00 A ATOM 252 HG1 ARG A 19 -2.878 -3.921 -11.960 1.00 0.00 A ATOM 253 HH11 ARG A 19 -6.176 -3.256 -14.481 1.00 0.00 A ATOM 254 HH12 ARG A 19 -6.903 -3.615 -16.012 1.00 0.00 A ATOM 255 HH21 ARG A 19 -3.885 -4.437 -17.575 1.00 0.00 A ATOM 256 HH22 ARG A 19 -5.598 -4.288 -17.771 1.00 0.00 A ATOM 257 N ARG A 19 -0.566 -0.643 -12.426 1.00 0.00 A ATOM 258 NE ARG A 19 -3.813 -3.742 -15.166 1.00 0.00 A ATOM 259 NH1 ARG A 19 -6.089 -3.545 -15.434 1.00 0.00 A ATOM 260 NH2 ARG A 19 -4.784 -4.218 -17.197 1.00 0.00 A ATOM 261 O ARG A 19 -2.219 -2.665 -10.015 1.00 0.00 A ATOM 262 C GLY A 20 0.157 -1.648 -7.870 1.00 0.00 A ATOM 263 CA GLY A 20 0.314 -2.702 -8.948 1.00 0.00 A ATOM 264 HN GLY A 20 0.667 -1.842 -10.851 1.00 0.00 A ATOM 265 HA2 GLY A 20 -0.324 -3.540 -8.713 1.00 0.00 A ATOM 266 HA1 GLY A 20 1.341 -3.036 -8.961 1.00 0.00 A ATOM 267 N GLY A 20 -0.032 -2.203 -10.266 1.00 0.00 A ATOM 268 O GLY A 20 0.853 -1.680 -6.854 1.00 0.00 A ATOM 269 C LEU A 21 -2.464 0.374 -6.692 1.00 0.00 A ATOM 270 CA LEU A 21 -1.003 0.360 -7.129 1.00 0.00 A ATOM 271 CB LEU A 21 -0.627 1.713 -7.735 1.00 0.00 A ATOM 272 CD1 LEU A 21 0.977 3.162 -9.004 1.00 0.00 A ATOM 273 CD2 LEU A 21 1.829 1.601 -7.246 1.00 0.00 A ATOM 274 CG LEU A 21 0.780 1.815 -8.326 1.00 0.00 A ATOM 275 HN LEU A 21 -1.281 -0.737 -8.917 1.00 0.00 A ATOM 276 HA LEU A 21 -0.383 0.177 -6.264 1.00 0.00 A ATOM 277 HB2 LEU A 21 -1.332 1.930 -8.522 1.00 0.00 A ATOM 278 HB1 LEU A 21 -0.715 2.459 -6.958 1.00 0.00 A ATOM 279 HD11 LEU A 21 0.725 3.079 -10.050 1.00 0.00 A ATOM 280 HD12 LEU A 21 2.008 3.467 -8.906 1.00 0.00 A ATOM 281 HD13 LEU A 21 0.338 3.897 -8.537 1.00 0.00 A ATOM 282 HD21 LEU A 21 2.545 2.410 -7.275 1.00 0.00 A ATOM 283 HD22 LEU A 21 2.338 0.664 -7.419 1.00 0.00 A ATOM 284 HD23 LEU A 21 1.351 1.579 -6.278 1.00 0.00 A ATOM 285 HG LEU A 21 0.906 1.044 -9.074 1.00 0.00 A ATOM 286 N LEU A 21 -0.758 -0.710 -8.090 1.00 0.00 A ATOM 287 O LEU A 21 -2.808 0.947 -5.658 1.00 0.00 A ATOM 288 C SER A 22 -5.188 -1.758 -6.928 1.00 0.00 A ATOM 289 CA SER A 22 -4.745 -0.320 -7.181 1.00 0.00 A ATOM 290 CB SER A 22 -5.559 0.281 -8.329 1.00 0.00 A ATOM 291 HN SER A 22 -2.986 -0.699 -8.296 1.00 0.00 A ATOM 292 HA SER A 22 -4.918 0.260 -6.286 1.00 0.00 A ATOM 293 HB2 SER A 22 -5.204 -0.119 -9.266 1.00 0.00 A ATOM 294 HB1 SER A 22 -6.601 0.027 -8.200 1.00 0.00 A ATOM 295 HG SER A 22 -5.257 2.017 -7.471 1.00 0.00 A ATOM 296 N SER A 22 -3.320 -0.261 -7.485 1.00 0.00 A ATOM 297 O SER A 22 -5.597 -2.107 -5.821 1.00 0.00 A ATOM 298 OG SER A 22 -5.433 1.693 -8.358 1.00 0.00 A ATOM 299 C GLU A 23 -4.325 -4.909 -8.190 1.00 0.00 A ATOM 300 CA GLU A 23 -5.495 -3.988 -7.854 1.00 0.00 A ATOM 301 CB GLU A 23 -6.675 -4.284 -8.782 1.00 0.00 A ATOM 302 CD GLU A 23 -7.234 -4.983 -11.144 1.00 0.00 A ATOM 303 CG GLU A 23 -6.340 -4.139 -10.257 1.00 0.00 A ATOM 304 HN GLU A 23 -4.768 -2.251 -8.820 1.00 0.00 A ATOM 305 HA GLU A 23 -5.798 -4.169 -6.833 1.00 0.00 A ATOM 306 HB2 GLU A 23 -7.010 -5.296 -8.607 1.00 0.00 A ATOM 307 HB1 GLU A 23 -7.480 -3.603 -8.549 1.00 0.00 A ATOM 308 HG2 GLU A 23 -6.454 -3.103 -10.539 1.00 0.00 A ATOM 309 HG1 GLU A 23 -5.315 -4.442 -10.412 1.00 0.00 A ATOM 310 N GLU A 23 -5.102 -2.588 -7.963 1.00 0.00 A ATOM 311 O GLU A 23 -3.225 -4.448 -8.493 1.00 0.00 A ATOM 312 OE1 GLU A 23 -8.400 -4.590 -11.358 1.00 0.00 A ATOM 313 OE2 GLU A 23 -6.768 -6.038 -11.624 1.00 0.00 A ATOM 314 C GLY A 24 -4.004 -8.611 -8.274 1.00 0.00 A ATOM 315 CA GLY A 24 -3.531 -7.180 -8.434 1.00 0.00 A ATOM 316 HN GLY A 24 -5.469 -6.524 -7.887 1.00 0.00 A ATOM 317 HA2 GLY A 24 -3.201 -7.032 -9.451 1.00 0.00 A ATOM 318 HA1 GLY A 24 -2.698 -7.012 -7.768 1.00 0.00 A ATOM 319 N GLY A 24 -4.572 -6.214 -8.134 1.00 0.00 A ATOM 320 O GLY A 24 -5.149 -8.854 -7.892 1.00 0.00 A ATOM 321 C ARG A 25 -2.230 -11.795 -8.070 1.00 0.00 A ATOM 322 CA ARG A 25 -3.457 -10.975 -8.458 1.00 0.00 A ATOM 323 CB ARG A 25 -4.031 -11.490 -9.780 1.00 0.00 A ATOM 324 CD ARG A 25 -6.068 -11.960 -11.173 1.00 0.00 A ATOM 325 CG ARG A 25 -5.542 -11.362 -9.878 1.00 0.00 A ATOM 326 CZ ARG A 25 -5.408 -11.987 -13.541 1.00 0.00 A ATOM 327 HN ARG A 25 -2.225 -9.303 -8.869 1.00 0.00 A ATOM 328 HA ARG A 25 -4.204 -11.080 -7.686 1.00 0.00 A ATOM 329 HB2 ARG A 25 -3.591 -10.930 -10.592 1.00 0.00 A ATOM 330 HB1 ARG A 25 -3.771 -12.532 -9.889 1.00 0.00 A ATOM 331 HD2 ARG A 25 -5.914 -13.029 -11.150 1.00 0.00 A ATOM 332 HD1 ARG A 25 -7.125 -11.751 -11.247 1.00 0.00 A ATOM 333 HE ARG A 25 -4.903 -10.569 -12.233 1.00 0.00 A ATOM 334 HG2 ARG A 25 -5.993 -11.882 -9.045 1.00 0.00 A ATOM 335 HG1 ARG A 25 -5.809 -10.317 -9.839 1.00 0.00 A ATOM 336 HH11 ARG A 25 -6.545 -13.551 -12.958 1.00 0.00 A ATOM 337 HH12 ARG A 25 -6.073 -13.557 -14.625 1.00 0.00 A ATOM 338 HH21 ARG A 25 -4.274 -10.566 -14.425 1.00 0.00 A ATOM 339 HH22 ARG A 25 -4.780 -11.859 -15.459 1.00 0.00 A ATOM 340 N ARG A 25 -3.122 -9.560 -8.569 1.00 0.00 A ATOM 341 NE ARG A 25 -5.392 -11.410 -12.345 1.00 0.00 A ATOM 342 NH1 ARG A 25 -6.062 -13.125 -13.723 1.00 0.00 A ATOM 343 NH2 ARG A 25 -4.768 -11.424 -14.559 1.00 0.00 A ATOM 344 O ARG A 25 -1.095 -11.400 -8.338 1.00 0.00 A ATOM 345 C THR A 26 -0.631 -14.386 -8.210 1.00 0.00 A ATOM 346 CA THR A 26 -1.381 -13.816 -7.011 1.00 0.00 A ATOM 347 CB THR A 26 -1.904 -14.979 -6.147 1.00 0.00 A ATOM 348 CG2 THR A 26 -2.501 -14.461 -4.847 1.00 0.00 A ATOM 349 HN THR A 26 -3.392 -13.201 -7.253 1.00 0.00 A ATOM 350 HA THR A 26 -0.696 -13.231 -6.415 1.00 0.00 A ATOM 351 HB THR A 26 -1.077 -15.632 -5.911 1.00 0.00 A ATOM 352 HG1 THR A 26 -3.367 -15.129 -7.461 1.00 0.00 A ATOM 353 HG21 THR A 26 -2.701 -13.403 -4.939 1.00 0.00 A ATOM 354 HG22 THR A 26 -1.804 -14.627 -4.040 1.00 0.00 A ATOM 355 HG23 THR A 26 -3.422 -14.984 -4.641 1.00 0.00 A ATOM 356 N THR A 26 -2.466 -12.941 -7.438 1.00 0.00 A ATOM 357 O THR A 26 -1.195 -14.534 -9.294 1.00 0.00 A ATOM 358 OG1 THR A 26 -2.894 -15.720 -6.870 1.00 0.00 A ATOM 359 C PHE A 27 1.334 -14.437 -10.351 1.00 0.00 A ATOM 360 CA PHE A 27 1.471 -15.258 -9.073 1.00 0.00 A ATOM 361 CB PHE A 27 1.084 -16.713 -9.344 1.00 0.00 A ATOM 362 CD1 PHE A 27 1.626 -17.419 -6.997 1.00 0.00 A ATOM 363 CD2 PHE A 27 2.261 -18.859 -8.789 1.00 0.00 A ATOM 364 CE1 PHE A 27 2.163 -18.309 -6.086 1.00 0.00 A ATOM 365 CE2 PHE A 27 2.800 -19.753 -7.882 1.00 0.00 A ATOM 366 CG PHE A 27 1.669 -17.683 -8.357 1.00 0.00 A ATOM 367 CZ PHE A 27 2.752 -19.477 -6.530 1.00 0.00 A ATOM 368 HN PHE A 27 1.036 -14.563 -7.121 1.00 0.00 A ATOM 369 HA PHE A 27 2.498 -15.223 -8.745 1.00 0.00 A ATOM 370 HB2 PHE A 27 0.009 -16.806 -9.302 1.00 0.00 A ATOM 371 HB1 PHE A 27 1.428 -16.992 -10.328 1.00 0.00 A ATOM 372 HD1 PHE A 27 1.167 -16.504 -6.649 1.00 0.00 A ATOM 373 HD2 PHE A 27 2.301 -19.075 -9.846 1.00 0.00 A ATOM 374 HE1 PHE A 27 2.124 -18.090 -5.030 1.00 0.00 A ATOM 375 HE2 PHE A 27 3.259 -20.665 -8.232 1.00 0.00 A ATOM 376 HZ PHE A 27 3.171 -20.174 -5.820 1.00 0.00 A ATOM 377 N PHE A 27 0.643 -14.704 -8.008 1.00 0.00 A ATOM 378 O PHE A 27 1.237 -14.988 -11.447 1.00 0.00 A ATOM 379 C GLU A 28 2.088 -10.991 -11.173 1.00 0.00 A ATOM 380 CA GLU A 28 1.198 -12.219 -11.344 1.00 0.00 A ATOM 381 CB GLU A 28 -0.259 -11.786 -11.520 1.00 0.00 A ATOM 382 CD GLU A 28 -1.819 -10.493 -13.029 1.00 0.00 A ATOM 383 CG GLU A 28 -0.429 -10.580 -12.430 1.00 0.00 A ATOM 384 HN GLU A 28 1.405 -12.736 -9.301 1.00 0.00 A ATOM 385 HA GLU A 28 1.513 -12.757 -12.225 1.00 0.00 A ATOM 386 HB2 GLU A 28 -0.819 -12.609 -11.939 1.00 0.00 A ATOM 387 HB1 GLU A 28 -0.668 -11.540 -10.552 1.00 0.00 A ATOM 388 HG2 GLU A 28 -0.245 -9.684 -11.856 1.00 0.00 A ATOM 389 HG1 GLU A 28 0.290 -10.646 -13.233 1.00 0.00 A ATOM 390 N GLU A 28 1.325 -13.116 -10.201 1.00 0.00 A ATOM 391 O GLU A 28 1.887 -10.187 -10.263 1.00 0.00 A ATOM 392 OE1 GLU A 28 -2.406 -11.557 -13.321 1.00 0.00 A ATOM 393 OE2 GLU A 28 -2.320 -9.364 -13.207 1.00 0.00 A ATOM 394 C MET A 29 3.242 -8.404 -12.131 1.00 0.00 A ATOM 395 CA MET A 29 3.994 -9.725 -12.003 1.00 0.00 A ATOM 396 CB MET A 29 5.039 -9.840 -13.114 1.00 0.00 A ATOM 397 CE MET A 29 8.388 -9.156 -10.880 1.00 0.00 A ATOM 398 CG MET A 29 6.364 -9.176 -12.773 1.00 0.00 A ATOM 399 HN MET A 29 3.183 -11.529 -12.758 1.00 0.00 A ATOM 400 HA MET A 29 4.494 -9.750 -11.046 1.00 0.00 A ATOM 401 HB2 MET A 29 5.225 -10.886 -13.310 1.00 0.00 A ATOM 402 HB1 MET A 29 4.650 -9.378 -14.008 1.00 0.00 A ATOM 403 HE1 MET A 29 9.251 -9.649 -10.458 1.00 0.00 A ATOM 404 HE2 MET A 29 8.708 -8.300 -11.455 1.00 0.00 A ATOM 405 HE3 MET A 29 7.733 -8.831 -10.084 1.00 0.00 A ATOM 406 HG2 MET A 29 6.821 -8.826 -13.686 1.00 0.00 A ATOM 407 HG1 MET A 29 6.172 -8.335 -12.124 1.00 0.00 A ATOM 408 N MET A 29 3.073 -10.855 -12.055 1.00 0.00 A ATOM 409 O MET A 29 2.697 -8.090 -13.190 1.00 0.00 A ATOM 410 SD MET A 29 7.510 -10.296 -11.946 1.00 0.00 A ATOM 411 C SER A 30 3.501 -5.214 -10.741 1.00 0.00 A ATOM 412 CA SER A 30 2.527 -6.350 -11.038 1.00 0.00 A ATOM 413 CB SER A 30 1.402 -6.358 -10.001 1.00 0.00 A ATOM 414 HN SER A 30 3.669 -7.941 -10.234 1.00 0.00 A ATOM 415 HA SER A 30 2.100 -6.196 -12.018 1.00 0.00 A ATOM 416 HB2 SER A 30 1.791 -6.702 -9.055 1.00 0.00 A ATOM 417 HB1 SER A 30 1.014 -5.356 -9.888 1.00 0.00 A ATOM 418 HG SER A 30 0.015 -6.938 -11.257 1.00 0.00 A ATOM 419 N SER A 30 3.216 -7.635 -11.047 1.00 0.00 A ATOM 420 O SER A 30 3.997 -5.084 -9.622 1.00 0.00 A ATOM 421 OG SER A 30 0.346 -7.215 -10.400 1.00 0.00 A ATOM 422 C ASP A 31 3.954 -1.945 -11.817 1.00 0.00 A ATOM 423 CA ASP A 31 4.682 -3.267 -11.600 1.00 0.00 A ATOM 424 CB ASP A 31 5.846 -3.391 -12.584 1.00 0.00 A ATOM 425 CG ASP A 31 5.427 -4.016 -13.900 1.00 0.00 A ATOM 426 HN ASP A 31 3.342 -4.550 -12.620 1.00 0.00 A ATOM 427 HA ASP A 31 5.071 -3.289 -10.593 1.00 0.00 A ATOM 428 HB2 ASP A 31 6.245 -2.407 -12.785 1.00 0.00 A ATOM 429 HB1 ASP A 31 6.618 -4.005 -12.144 1.00 0.00 A ATOM 430 N ASP A 31 3.769 -4.394 -11.751 1.00 0.00 A ATOM 431 O ASP A 31 2.767 -1.923 -12.143 1.00 0.00 A ATOM 432 OD1 ASP A 31 4.617 -3.396 -14.621 1.00 0.00 A ATOM 433 OD2 ASP A 31 5.910 -5.125 -14.210 1.00 0.00 A ATOM 434 C PHE A 32 5.187 1.530 -12.022 1.00 0.00 A ATOM 435 CA PHE A 32 4.095 0.485 -11.807 1.00 0.00 A ATOM 436 CB PHE A 32 3.248 0.860 -10.589 1.00 0.00 A ATOM 437 CD1 PHE A 32 4.040 -0.451 -8.601 1.00 0.00 A ATOM 438 CD2 PHE A 32 4.637 1.853 -8.750 1.00 0.00 A ATOM 439 CE1 PHE A 32 4.722 -0.554 -7.403 1.00 0.00 A ATOM 440 CE2 PHE A 32 5.320 1.756 -7.553 1.00 0.00 A ATOM 441 CG PHE A 32 3.990 0.752 -9.287 1.00 0.00 A ATOM 442 CZ PHE A 32 5.362 0.552 -6.878 1.00 0.00 A ATOM 443 HN PHE A 32 5.615 -0.924 -11.374 1.00 0.00 A ATOM 444 HA PHE A 32 3.462 0.458 -12.681 1.00 0.00 A ATOM 445 HB2 PHE A 32 2.910 1.880 -10.694 1.00 0.00 A ATOM 446 HB1 PHE A 32 2.392 0.204 -10.540 1.00 0.00 A ATOM 447 HD1 PHE A 32 3.539 -1.316 -9.011 1.00 0.00 A ATOM 448 HD2 PHE A 32 4.604 2.796 -9.276 1.00 0.00 A ATOM 449 HE1 PHE A 32 4.752 -1.497 -6.878 1.00 0.00 A ATOM 450 HE2 PHE A 32 5.820 2.622 -7.144 1.00 0.00 A ATOM 451 HZ PHE A 32 5.896 0.473 -5.943 1.00 0.00 A ATOM 452 N PHE A 32 4.673 -0.842 -11.633 1.00 0.00 A ATOM 453 O PHE A 32 6.352 1.302 -11.695 1.00 0.00 A ATOM 454 C ILE A 33 5.743 4.771 -11.696 1.00 0.00 A ATOM 455 CA ILE A 33 5.745 3.754 -12.833 1.00 0.00 A ATOM 456 CB ILE A 33 5.425 4.478 -14.154 1.00 0.00 A ATOM 457 CD1 ILE A 33 7.412 3.328 -15.252 1.00 0.00 A ATOM 458 CG1 ILE A 33 5.941 3.666 -15.344 1.00 0.00 A ATOM 459 CG2 ILE A 33 6.033 5.873 -14.155 1.00 0.00 A ATOM 460 HN ILE A 33 3.858 2.797 -12.814 1.00 0.00 A ATOM 461 HA ILE A 33 6.732 3.321 -12.913 1.00 0.00 A ATOM 462 HB ILE A 33 4.354 4.579 -14.234 1.00 0.00 A ATOM 463 HD11 ILE A 33 7.527 2.273 -15.047 1.00 0.00 A ATOM 464 HD12 ILE A 33 7.897 3.569 -16.186 1.00 0.00 A ATOM 465 HD13 ILE A 33 7.864 3.899 -14.454 1.00 0.00 A ATOM 466 HG12 ILE A 33 5.391 2.741 -15.406 1.00 0.00 A ATOM 467 HG11 ILE A 33 5.787 4.233 -16.251 1.00 0.00 A ATOM 468 HG21 ILE A 33 5.911 6.318 -15.131 1.00 0.00 A ATOM 469 HG22 ILE A 33 5.533 6.483 -13.418 1.00 0.00 A ATOM 470 HG23 ILE A 33 7.084 5.809 -13.917 1.00 0.00 A ATOM 471 N ILE A 33 4.801 2.675 -12.575 1.00 0.00 A ATOM 472 O ILE A 33 4.723 4.983 -11.041 1.00 0.00 A ATOM 473 C VAL A 34 7.609 7.694 -10.953 1.00 0.00 A ATOM 474 CA VAL A 34 7.024 6.394 -10.413 1.00 0.00 A ATOM 475 CB VAL A 34 7.914 5.882 -9.264 1.00 0.00 A ATOM 476 CG1 VAL A 34 8.380 7.039 -8.393 1.00 0.00 A ATOM 477 CG2 VAL A 34 7.170 4.846 -8.436 1.00 0.00 A ATOM 478 HN VAL A 34 7.672 5.185 -12.024 1.00 0.00 A ATOM 479 HA VAL A 34 6.039 6.592 -10.016 1.00 0.00 A ATOM 480 HB VAL A 34 8.785 5.411 -9.694 1.00 0.00 A ATOM 481 HG11 VAL A 34 9.359 7.361 -8.717 1.00 0.00 A ATOM 482 HG12 VAL A 34 7.683 7.859 -8.480 1.00 0.00 A ATOM 483 HG13 VAL A 34 8.430 6.716 -7.364 1.00 0.00 A ATOM 484 HG21 VAL A 34 6.749 5.320 -7.562 1.00 0.00 A ATOM 485 HG22 VAL A 34 6.376 4.414 -9.028 1.00 0.00 A ATOM 486 HG23 VAL A 34 7.855 4.069 -8.131 1.00 0.00 A ATOM 487 N VAL A 34 6.893 5.398 -11.468 1.00 0.00 A ATOM 488 O VAL A 34 8.825 7.830 -11.092 1.00 0.00 A ATOM 489 C ASP A 35 7.830 10.775 -10.692 1.00 0.00 A ATOM 490 CA ASP A 35 7.165 9.939 -11.782 1.00 0.00 A ATOM 491 CB ASP A 35 5.974 10.698 -12.368 1.00 0.00 A ATOM 492 CG ASP A 35 6.279 12.164 -12.603 1.00 0.00 A ATOM 493 HN ASP A 35 5.779 8.480 -11.125 1.00 0.00 A ATOM 494 HA ASP A 35 7.884 9.756 -12.566 1.00 0.00 A ATOM 495 HB2 ASP A 35 5.700 10.250 -13.312 1.00 0.00 A ATOM 496 HB1 ASP A 35 5.139 10.627 -11.685 1.00 0.00 A ATOM 497 N ASP A 35 6.736 8.648 -11.257 1.00 0.00 A ATOM 498 O ASP A 35 7.176 11.212 -9.744 1.00 0.00 A ATOM 499 OD1 ASP A 35 6.862 12.486 -13.660 1.00 0.00 A ATOM 500 OD2 ASP A 35 5.935 12.989 -11.732 1.00 0.00 A ATOM 501 C THR A 36 10.527 12.994 -10.510 1.00 0.00 A ATOM 502 CA THR A 36 9.887 11.773 -9.859 1.00 0.00 A ATOM 503 CB THR A 36 10.987 10.927 -9.190 1.00 0.00 A ATOM 504 CG2 THR A 36 10.424 10.137 -8.019 1.00 0.00 A ATOM 505 HN THR A 36 9.599 10.618 -11.609 1.00 0.00 A ATOM 506 HA THR A 36 9.201 12.104 -9.093 1.00 0.00 A ATOM 507 HB THR A 36 11.756 11.590 -8.822 1.00 0.00 A ATOM 508 HG1 THR A 36 12.459 9.810 -9.879 1.00 0.00 A ATOM 509 HG21 THR A 36 10.928 10.432 -7.110 1.00 0.00 A ATOM 510 HG22 THR A 36 10.578 9.082 -8.189 1.00 0.00 A ATOM 511 HG23 THR A 36 9.368 10.336 -7.925 1.00 0.00 A ATOM 512 N THR A 36 9.134 10.992 -10.832 1.00 0.00 A ATOM 513 O THR A 36 10.908 13.945 -9.828 1.00 0.00 A ATOM 514 OG1 THR A 36 11.563 10.029 -10.145 1.00 0.00 A ATOM 515 C ARG A 37 10.490 15.369 -12.301 1.00 0.00 A ATOM 516 CA ARG A 37 11.234 14.066 -12.577 1.00 0.00 A ATOM 517 CB ARG A 37 11.219 13.766 -14.077 1.00 0.00 A ATOM 518 CD ARG A 37 9.875 13.165 -16.114 1.00 0.00 A ATOM 519 CG ARG A 37 9.828 13.509 -14.634 1.00 0.00 A ATOM 520 CZ ARG A 37 8.300 12.458 -17.864 1.00 0.00 A ATOM 521 HN ARG A 37 10.317 12.176 -12.323 1.00 0.00 A ATOM 522 HA ARG A 37 12.258 14.174 -12.251 1.00 0.00 A ATOM 523 HB2 ARG A 37 11.645 14.607 -14.605 1.00 0.00 A ATOM 524 HB1 ARG A 37 11.825 12.891 -14.263 1.00 0.00 A ATOM 525 HD2 ARG A 37 10.397 13.952 -16.637 1.00 0.00 A ATOM 526 HD1 ARG A 37 10.411 12.235 -16.236 1.00 0.00 A ATOM 527 HE ARG A 37 7.783 13.361 -16.163 1.00 0.00 A ATOM 528 HG2 ARG A 37 9.383 12.685 -14.097 1.00 0.00 A ATOM 529 HG1 ARG A 37 9.228 14.397 -14.498 1.00 0.00 A ATOM 530 HH11 ARG A 37 10.241 12.056 -18.255 1.00 0.00 A ATOM 531 HH12 ARG A 37 9.120 11.563 -19.480 1.00 0.00 A ATOM 532 HH21 ARG A 37 6.298 12.716 -17.769 1.00 0.00 A ATOM 533 HH22 ARG A 37 6.878 11.940 -19.204 1.00 0.00 A ATOM 534 N ARG A 37 10.640 12.962 -11.834 1.00 0.00 A ATOM 535 NE ARG A 37 8.539 13.021 -16.685 1.00 0.00 A ATOM 536 NH1 ARG A 37 9.303 11.988 -18.593 1.00 0.00 A ATOM 537 NH2 ARG A 37 7.056 12.363 -18.316 1.00 0.00 A ATOM 538 O ARG A 37 11.085 16.447 -12.300 1.00 0.00 A ATOM 539 C ASP A 38 8.542 16.895 -10.349 1.00 0.00 A ATOM 540 CA ASP A 38 8.361 16.432 -11.791 1.00 0.00 A ATOM 541 CB ASP A 38 6.888 16.119 -12.058 1.00 0.00 A ATOM 542 CG ASP A 38 6.096 17.350 -12.450 1.00 0.00 A ATOM 543 HN ASP A 38 8.770 14.376 -12.083 1.00 0.00 A ATOM 544 HA ASP A 38 8.677 17.225 -12.452 1.00 0.00 A ATOM 545 HB2 ASP A 38 6.820 15.399 -12.862 1.00 0.00 A ATOM 546 HB1 ASP A 38 6.449 15.698 -11.166 1.00 0.00 A ATOM 547 N ASP A 38 9.187 15.263 -12.069 1.00 0.00 A ATOM 548 O ASP A 38 8.167 18.012 -9.993 1.00 0.00 A ATOM 549 OD1 ASP A 38 6.576 18.114 -13.314 1.00 0.00 A ATOM 550 OD2 ASP A 38 4.996 17.551 -11.893 1.00 0.00 A ATOM 551 C ALA A 39 10.730 16.960 -7.916 1.00 0.00 A ATOM 552 CA ALA A 39 9.349 16.347 -8.119 1.00 0.00 A ATOM 553 CB ALA A 39 9.190 15.101 -7.261 1.00 0.00 A ATOM 554 HN ALA A 39 9.395 15.153 -9.865 1.00 0.00 A ATOM 555 HA ALA A 39 8.600 17.064 -7.812 1.00 0.00 A ATOM 556 HB1 ALA A 39 8.197 14.696 -7.396 1.00 0.00 A ATOM 557 HB2 ALA A 39 9.923 14.365 -7.555 1.00 0.00 A ATOM 558 HB3 ALA A 39 9.335 15.359 -6.222 1.00 0.00 A ATOM 559 N ALA A 39 9.118 16.028 -9.522 1.00 0.00 A ATOM 560 O ALA A 39 10.860 18.058 -7.377 1.00 0.00 A ATOM 561 C GLY A 40 14.115 15.611 -7.962 1.00 0.00 A ATOM 562 CA GLY A 40 13.120 16.729 -8.205 1.00 0.00 A ATOM 563 HN GLY A 40 11.597 15.371 -8.772 1.00 0.00 A ATOM 564 HA2 GLY A 40 13.399 17.256 -9.106 1.00 0.00 A ATOM 565 HA1 GLY A 40 13.157 17.415 -7.372 1.00 0.00 A ATOM 566 N GLY A 40 11.761 16.240 -8.350 1.00 0.00 A ATOM 567 O GLY A 40 14.247 14.700 -8.779 1.00 0.00 A ATOM 568 C TYR A 41 15.573 14.137 -5.081 1.00 0.00 A ATOM 569 CA TYR A 41 15.809 14.671 -6.490 1.00 0.00 A ATOM 570 CB TYR A 41 17.220 15.252 -6.598 1.00 0.00 A ATOM 571 CD1 TYR A 41 18.460 13.285 -7.583 1.00 0.00 A ATOM 572 CD2 TYR A 41 19.191 14.136 -5.480 1.00 0.00 A ATOM 573 CE1 TYR A 41 19.455 12.327 -7.547 1.00 0.00 A ATOM 574 CE2 TYR A 41 20.190 13.183 -5.436 1.00 0.00 A ATOM 575 CG TYR A 41 18.311 14.205 -6.553 1.00 0.00 A ATOM 576 CZ TYR A 41 20.317 12.280 -6.471 1.00 0.00 A ATOM 577 HN TYR A 41 14.668 16.433 -6.226 1.00 0.00 A ATOM 578 HA TYR A 41 15.712 13.856 -7.193 1.00 0.00 A ATOM 579 HB2 TYR A 41 17.312 15.786 -7.531 1.00 0.00 A ATOM 580 HB1 TYR A 41 17.383 15.937 -5.778 1.00 0.00 A ATOM 581 HD1 TYR A 41 17.783 13.325 -8.425 1.00 0.00 A ATOM 582 HD2 TYR A 41 19.088 14.845 -4.671 1.00 0.00 A ATOM 583 HE1 TYR A 41 19.555 11.620 -8.357 1.00 0.00 A ATOM 584 HE2 TYR A 41 20.865 13.146 -4.594 1.00 0.00 A ATOM 585 HH TYR A 41 21.717 11.327 -5.561 1.00 0.00 A ATOM 586 N TYR A 41 14.818 15.682 -6.837 1.00 0.00 A ATOM 587 O TYR A 41 14.787 14.695 -4.317 1.00 0.00 A ATOM 588 OH TYR A 41 21.309 11.328 -6.430 1.00 0.00 A ATOM 589 C GLY A 42 16.114 10.942 -3.470 1.00 0.00 A ATOM 590 CA GLY A 42 16.113 12.457 -3.427 1.00 0.00 A ATOM 591 HN GLY A 42 16.874 12.647 -5.394 1.00 0.00 A ATOM 592 HA2 GLY A 42 16.928 12.790 -2.801 1.00 0.00 A ATOM 593 HA1 GLY A 42 15.181 12.793 -2.997 1.00 0.00 A ATOM 594 N GLY A 42 16.261 13.050 -4.744 1.00 0.00 A ATOM 595 O GLY A 42 15.984 10.344 -4.537 1.00 0.00 A ATOM 596 C GLY A 43 14.891 8.279 -2.102 1.00 0.00 A ATOM 597 CA GLY A 43 16.281 8.869 -2.236 1.00 0.00 A ATOM 598 HN GLY A 43 16.364 10.847 -1.486 1.00 0.00 A ATOM 599 HA2 GLY A 43 16.740 8.482 -3.134 1.00 0.00 A ATOM 600 HA1 GLY A 43 16.871 8.568 -1.383 1.00 0.00 A ATOM 601 N GLY A 43 16.264 10.319 -2.305 1.00 0.00 A ATOM 602 O GLY A 43 14.086 8.748 -1.296 1.00 0.00 A ATOM 603 C ILE A 44 13.364 5.296 -2.062 1.00 0.00 A ATOM 604 CA ILE A 44 13.306 6.596 -2.858 1.00 0.00 A ATOM 605 CB ILE A 44 12.790 6.293 -4.277 1.00 0.00 A ATOM 606 CD1 ILE A 44 12.547 7.348 -6.581 1.00 0.00 A ATOM 607 CG1 ILE A 44 12.690 7.583 -5.093 1.00 0.00 A ATOM 608 CG2 ILE A 44 11.440 5.595 -4.212 1.00 0.00 A ATOM 609 HN ILE A 44 15.292 6.921 -3.513 1.00 0.00 A ATOM 610 HA ILE A 44 12.609 7.268 -2.379 1.00 0.00 A ATOM 611 HB ILE A 44 13.491 5.626 -4.756 1.00 0.00 A ATOM 612 HD11 ILE A 44 11.681 7.877 -6.948 1.00 0.00 A ATOM 613 HD12 ILE A 44 13.430 7.704 -7.089 1.00 0.00 A ATOM 614 HD13 ILE A 44 12.427 6.290 -6.768 1.00 0.00 A ATOM 615 HG12 ILE A 44 11.831 8.145 -4.763 1.00 0.00 A ATOM 616 HG11 ILE A 44 13.583 8.171 -4.934 1.00 0.00 A ATOM 617 HG21 ILE A 44 11.356 5.059 -3.278 1.00 0.00 A ATOM 618 HG22 ILE A 44 10.652 6.330 -4.277 1.00 0.00 A ATOM 619 HG23 ILE A 44 11.354 4.900 -5.034 1.00 0.00 A ATOM 620 N ILE A 44 14.608 7.249 -2.892 1.00 0.00 A ATOM 621 O ILE A 44 14.230 4.452 -2.295 1.00 0.00 A ATOM 622 C SER A 45 11.132 3.127 -0.596 1.00 0.00 A ATOM 623 CA SER A 45 12.383 3.945 -0.291 1.00 0.00 A ATOM 624 CB SER A 45 12.408 4.327 1.190 1.00 0.00 A ATOM 625 HN SER A 45 11.773 5.850 -0.986 1.00 0.00 A ATOM 626 HA SER A 45 13.253 3.347 -0.514 1.00 0.00 A ATOM 627 HB2 SER A 45 13.333 4.836 1.413 1.00 0.00 A ATOM 628 HB1 SER A 45 11.576 4.983 1.404 1.00 0.00 A ATOM 629 HG SER A 45 12.530 3.414 2.919 1.00 0.00 A ATOM 630 N SER A 45 12.436 5.141 -1.123 1.00 0.00 A ATOM 631 O SER A 45 10.013 3.641 -0.552 1.00 0.00 A ATOM 632 OG SER A 45 12.308 3.179 2.015 1.00 0.00 A ATOM 633 C LEU A 46 10.170 -0.214 -0.244 1.00 0.00 A ATOM 634 CA LEU A 46 10.218 0.958 -1.219 1.00 0.00 A ATOM 635 CB LEU A 46 10.342 0.440 -2.653 1.00 0.00 A ATOM 636 CD1 LEU A 46 11.327 0.921 -4.907 1.00 0.00 A ATOM 637 CD2 LEU A 46 9.215 2.059 -4.200 1.00 0.00 A ATOM 638 CG LEU A 46 10.552 1.501 -3.734 1.00 0.00 A ATOM 639 HN LEU A 46 12.243 1.498 -0.925 1.00 0.00 A ATOM 640 HA LEU A 46 9.303 1.524 -1.127 1.00 0.00 A ATOM 641 HB2 LEU A 46 11.181 -0.238 -2.688 1.00 0.00 A ATOM 642 HB1 LEU A 46 9.435 -0.099 -2.888 1.00 0.00 A ATOM 643 HD11 LEU A 46 11.740 1.725 -5.498 1.00 0.00 A ATOM 644 HD12 LEU A 46 10.664 0.328 -5.519 1.00 0.00 A ATOM 645 HD13 LEU A 46 12.128 0.298 -4.536 1.00 0.00 A ATOM 646 HD21 LEU A 46 8.744 2.590 -3.385 1.00 0.00 A ATOM 647 HD22 LEU A 46 8.577 1.247 -4.518 1.00 0.00 A ATOM 648 HD23 LEU A 46 9.376 2.736 -5.025 1.00 0.00 A ATOM 649 HG LEU A 46 11.131 2.316 -3.322 1.00 0.00 A ATOM 650 N LEU A 46 11.329 1.850 -0.906 1.00 0.00 A ATOM 651 O LEU A 46 11.198 -0.805 0.082 1.00 0.00 A ATOM 652 C ALA A 47 7.362 -2.196 1.082 1.00 0.00 A ATOM 653 CA ALA A 47 8.785 -1.652 1.148 1.00 0.00 A ATOM 654 CB ALA A 47 9.117 -1.206 2.564 1.00 0.00 A ATOM 655 HN ALA A 47 8.185 -0.038 -0.083 1.00 0.00 A ATOM 656 HA ALA A 47 9.473 -2.438 0.873 1.00 0.00 A ATOM 657 HB1 ALA A 47 9.524 -0.206 2.540 1.00 0.00 A ATOM 658 HB2 ALA A 47 8.219 -1.216 3.164 1.00 0.00 A ATOM 659 HB3 ALA A 47 9.844 -1.880 2.992 1.00 0.00 A ATOM 660 N ALA A 47 8.967 -0.547 0.214 1.00 0.00 A ATOM 661 O ALA A 47 6.404 -1.498 1.416 1.00 0.00 A ATOM 662 C VAL A 48 5.681 -5.040 1.703 1.00 0.00 A ATOM 663 CA VAL A 48 5.924 -4.084 0.541 1.00 0.00 A ATOM 664 CB VAL A 48 5.785 -4.857 -0.784 1.00 0.00 A ATOM 665 CG1 VAL A 48 4.517 -5.697 -0.782 1.00 0.00 A ATOM 666 CG2 VAL A 48 5.798 -3.898 -1.965 1.00 0.00 A ATOM 667 HN VAL A 48 8.031 -3.951 0.398 1.00 0.00 A ATOM 668 HA VAL A 48 5.171 -3.309 0.561 1.00 0.00 A ATOM 669 HB VAL A 48 6.631 -5.522 -0.879 1.00 0.00 A ATOM 670 HG11 VAL A 48 3.997 -5.565 -1.720 1.00 0.00 A ATOM 671 HG12 VAL A 48 4.775 -6.738 -0.656 1.00 0.00 A ATOM 672 HG13 VAL A 48 3.878 -5.382 0.030 1.00 0.00 A ATOM 673 HG21 VAL A 48 6.532 -3.125 -1.792 1.00 0.00 A ATOM 674 HG22 VAL A 48 6.050 -4.438 -2.866 1.00 0.00 A ATOM 675 HG23 VAL A 48 4.822 -3.449 -2.075 1.00 0.00 A ATOM 676 N VAL A 48 7.230 -3.446 0.649 1.00 0.00 A ATOM 677 O VAL A 48 6.440 -5.986 1.909 1.00 0.00 A ATOM 678 C GLU A 49 2.911 -6.283 3.403 1.00 0.00 A ATOM 679 CA GLU A 49 4.274 -5.626 3.600 1.00 0.00 A ATOM 680 CB GLU A 49 4.273 -4.799 4.887 1.00 0.00 A ATOM 681 CD GLU A 49 6.265 -5.601 6.219 1.00 0.00 A ATOM 682 CG GLU A 49 5.665 -4.473 5.402 1.00 0.00 A ATOM 683 HN GLU A 49 4.049 -4.017 2.243 1.00 0.00 A ATOM 684 HA GLU A 49 5.024 -6.399 3.681 1.00 0.00 A ATOM 685 HB2 GLU A 49 3.752 -3.871 4.704 1.00 0.00 A ATOM 686 HB1 GLU A 49 3.749 -5.350 5.654 1.00 0.00 A ATOM 687 HG2 GLU A 49 6.310 -4.277 4.559 1.00 0.00 A ATOM 688 HG1 GLU A 49 5.608 -3.590 6.023 1.00 0.00 A ATOM 689 N GLU A 49 4.617 -4.787 2.458 1.00 0.00 A ATOM 690 O GLU A 49 1.876 -5.621 3.470 1.00 0.00 A ATOM 691 OE1 GLU A 49 6.078 -6.775 5.834 1.00 0.00 A ATOM 692 OE2 GLU A 49 6.919 -5.312 7.242 1.00 0.00 A ATOM 693 C GLY A 50 1.655 -9.641 3.689 1.00 0.00 A ATOM 694 CA GLY A 50 1.679 -8.315 2.956 1.00 0.00 A ATOM 695 HN GLY A 50 3.775 -8.066 3.117 1.00 0.00 A ATOM 696 HA2 GLY A 50 0.858 -7.707 3.306 1.00 0.00 A ATOM 697 HA1 GLY A 50 1.552 -8.499 1.899 1.00 0.00 A ATOM 698 N GLY A 50 2.919 -7.590 3.159 1.00 0.00 A ATOM 699 O GLY A 50 2.380 -9.850 4.662 1.00 0.00 A ATOM 700 C PRO A 51 1.896 -12.766 3.592 1.00 0.00 A ATOM 701 CA PRO A 51 0.667 -11.894 3.825 1.00 0.00 A ATOM 702 CB PRO A 51 -0.552 -12.485 3.111 1.00 0.00 A ATOM 703 CD PRO A 51 -0.091 -10.385 2.065 1.00 0.00 A ATOM 704 CG PRO A 51 -0.605 -11.773 1.803 1.00 0.00 A ATOM 705 HA PRO A 51 0.468 -11.829 4.885 1.00 0.00 A ATOM 706 HB2 PRO A 51 -0.413 -13.549 2.977 1.00 0.00 A ATOM 707 HB1 PRO A 51 -1.440 -12.302 3.696 1.00 0.00 A ATOM 708 HD2 PRO A 51 0.455 -10.017 1.209 1.00 0.00 A ATOM 709 HD1 PRO A 51 -0.906 -9.720 2.309 1.00 0.00 A ATOM 710 HG2 PRO A 51 0.023 -12.277 1.084 1.00 0.00 A ATOM 711 HG1 PRO A 51 -1.625 -11.734 1.449 1.00 0.00 A ATOM 712 N PRO A 51 0.803 -10.565 3.221 1.00 0.00 A ATOM 713 O PRO A 51 2.023 -13.844 4.173 1.00 0.00 A ATOM 714 C SER A 52 5.082 -12.104 1.852 1.00 0.00 A ATOM 715 CA SER A 52 4.016 -13.032 2.426 1.00 0.00 A ATOM 716 CB SER A 52 3.715 -14.157 1.435 1.00 0.00 A ATOM 717 HN SER A 52 2.640 -11.427 2.307 1.00 0.00 A ATOM 718 HA SER A 52 4.387 -13.462 3.345 1.00 0.00 A ATOM 719 HB2 SER A 52 2.888 -13.867 0.805 1.00 0.00 A ATOM 720 HB1 SER A 52 4.588 -14.338 0.824 1.00 0.00 A ATOM 721 HG SER A 52 3.875 -15.414 2.929 1.00 0.00 A ATOM 722 N SER A 52 2.798 -12.293 2.739 1.00 0.00 A ATOM 723 O SER A 52 4.820 -10.933 1.574 1.00 0.00 A ATOM 724 OG SER A 52 3.375 -15.355 2.111 1.00 0.00 A ATOM 725 C LYS A 53 7.311 -11.780 -0.389 1.00 0.00 A ATOM 726 CA LYS A 53 7.395 -11.857 1.132 1.00 0.00 A ATOM 727 CB LYS A 53 8.731 -12.475 1.550 1.00 0.00 A ATOM 728 CD LYS A 53 10.150 -10.602 2.438 1.00 0.00 A ATOM 729 CE LYS A 53 11.453 -9.836 2.274 1.00 0.00 A ATOM 730 CG LYS A 53 9.925 -11.573 1.291 1.00 0.00 A ATOM 731 HN LYS A 53 6.435 -13.574 1.915 1.00 0.00 A ATOM 732 HA LYS A 53 7.328 -10.859 1.536 1.00 0.00 A ATOM 733 HB2 LYS A 53 8.697 -12.698 2.606 1.00 0.00 A ATOM 734 HB1 LYS A 53 8.876 -13.395 1.001 1.00 0.00 A ATOM 735 HD2 LYS A 53 9.332 -9.897 2.468 1.00 0.00 A ATOM 736 HD1 LYS A 53 10.183 -11.157 3.366 1.00 0.00 A ATOM 737 HE2 LYS A 53 11.618 -9.654 1.223 1.00 0.00 A ATOM 738 HE1 LYS A 53 11.370 -8.894 2.794 1.00 0.00 A ATOM 739 HG2 LYS A 53 10.808 -12.184 1.173 1.00 0.00 A ATOM 740 HG1 LYS A 53 9.751 -11.011 0.385 1.00 0.00 A ATOM 741 HZ1 LYS A 53 12.512 -10.705 3.851 1.00 0.00 A ATOM 742 HZ2 LYS A 53 13.498 -10.080 2.627 1.00 0.00 A ATOM 743 HZ3 LYS A 53 12.667 -11.533 2.384 1.00 0.00 A ATOM 744 N LYS A 53 6.287 -12.635 1.675 1.00 0.00 A ATOM 745 NZ LYS A 53 12.614 -10.592 2.822 1.00 0.00 A ATOM 746 O LYS A 53 6.967 -12.758 -1.052 1.00 0.00 A ATOM 747 C VAL A 54 8.827 -9.650 -2.858 1.00 0.00 A ATOM 748 CA VAL A 54 7.593 -10.407 -2.379 1.00 0.00 A ATOM 749 CB VAL A 54 6.332 -9.632 -2.804 1.00 0.00 A ATOM 750 CG1 VAL A 54 5.138 -10.570 -2.907 1.00 0.00 A ATOM 751 CG2 VAL A 54 6.048 -8.500 -1.829 1.00 0.00 A ATOM 752 HN VAL A 54 7.896 -9.868 -0.354 1.00 0.00 A ATOM 753 HA VAL A 54 7.571 -11.377 -2.853 1.00 0.00 A ATOM 754 HB VAL A 54 6.509 -9.203 -3.780 1.00 0.00 A ATOM 755 HG11 VAL A 54 5.355 -11.351 -3.622 1.00 0.00 A ATOM 756 HG12 VAL A 54 4.941 -11.009 -1.940 1.00 0.00 A ATOM 757 HG13 VAL A 54 4.272 -10.015 -3.234 1.00 0.00 A ATOM 758 HG21 VAL A 54 6.840 -8.450 -1.096 1.00 0.00 A ATOM 759 HG22 VAL A 54 5.997 -7.565 -2.368 1.00 0.00 A ATOM 760 HG23 VAL A 54 5.107 -8.680 -1.331 1.00 0.00 A ATOM 761 N VAL A 54 7.630 -10.611 -0.936 1.00 0.00 A ATOM 762 O VAL A 54 9.207 -8.632 -2.280 1.00 0.00 A ATOM 763 C ASP A 55 10.305 -8.159 -5.070 1.00 0.00 A ATOM 764 CA ASP A 55 10.639 -9.525 -4.478 1.00 0.00 A ATOM 765 CB ASP A 55 11.259 -10.422 -5.550 1.00 0.00 A ATOM 766 CG ASP A 55 11.742 -11.746 -4.991 1.00 0.00 A ATOM 767 HN ASP A 55 9.097 -10.969 -4.336 1.00 0.00 A ATOM 768 HA ASP A 55 11.351 -9.392 -3.677 1.00 0.00 A ATOM 769 HB2 ASP A 55 10.522 -10.623 -6.314 1.00 0.00 A ATOM 770 HB1 ASP A 55 12.101 -9.911 -5.995 1.00 0.00 A ATOM 771 N ASP A 55 9.448 -10.154 -3.919 1.00 0.00 A ATOM 772 O ASP A 55 9.187 -7.929 -5.532 1.00 0.00 A ATOM 773 OD1 ASP A 55 10.908 -12.661 -4.832 1.00 0.00 A ATOM 774 OD2 ASP A 55 12.953 -11.865 -4.710 1.00 0.00 A ATOM 775 C ILE A 56 12.242 -5.519 -6.501 1.00 0.00 A ATOM 776 CA ILE A 56 11.089 -5.915 -5.585 1.00 0.00 A ATOM 777 CB ILE A 56 10.963 -4.873 -4.458 1.00 0.00 A ATOM 778 CD1 ILE A 56 9.395 -4.110 -2.604 1.00 0.00 A ATOM 779 CG1 ILE A 56 9.807 -5.238 -3.524 1.00 0.00 A ATOM 780 CG2 ILE A 56 10.760 -3.483 -5.043 1.00 0.00 A ATOM 781 HN ILE A 56 12.149 -7.501 -4.669 1.00 0.00 A ATOM 782 HA ILE A 56 10.172 -5.912 -6.156 1.00 0.00 A ATOM 783 HB ILE A 56 11.884 -4.870 -3.896 1.00 0.00 A ATOM 784 HD11 ILE A 56 9.275 -3.203 -3.178 1.00 0.00 A ATOM 785 HD12 ILE A 56 8.461 -4.359 -2.124 1.00 0.00 A ATOM 786 HD13 ILE A 56 10.157 -3.962 -1.853 1.00 0.00 A ATOM 787 HG12 ILE A 56 8.949 -5.514 -4.115 1.00 0.00 A ATOM 788 HG11 ILE A 56 10.102 -6.077 -2.910 1.00 0.00 A ATOM 789 HG21 ILE A 56 11.177 -2.746 -4.372 1.00 0.00 A ATOM 790 HG22 ILE A 56 11.257 -3.419 -5.999 1.00 0.00 A ATOM 791 HG23 ILE A 56 9.705 -3.297 -5.171 1.00 0.00 A ATOM 792 N ILE A 56 11.280 -7.258 -5.051 1.00 0.00 A ATOM 793 O ILE A 56 13.377 -5.357 -6.052 1.00 0.00 A ATOM 794 C GLN A 57 12.713 -3.569 -9.279 1.00 0.00 A ATOM 795 CA GLN A 57 12.955 -4.985 -8.766 1.00 0.00 A ATOM 796 CB GLN A 57 12.956 -5.971 -9.936 1.00 0.00 A ATOM 797 CD GLN A 57 13.801 -8.169 -10.850 1.00 0.00 A ATOM 798 CG GLN A 57 13.671 -7.277 -9.631 1.00 0.00 A ATOM 799 HN GLN A 57 11.020 -5.507 -8.084 1.00 0.00 A ATOM 800 HA GLN A 57 13.917 -5.019 -8.278 1.00 0.00 A ATOM 801 HB2 GLN A 57 11.934 -6.197 -10.202 1.00 0.00 A ATOM 802 HB1 GLN A 57 13.444 -5.507 -10.781 1.00 0.00 A ATOM 803 HE21 GLN A 57 13.811 -9.787 -9.694 1.00 0.00 A ATOM 804 HE22 GLN A 57 13.941 -10.077 -11.392 1.00 0.00 A ATOM 805 HG2 GLN A 57 14.661 -7.053 -9.261 1.00 0.00 A ATOM 806 HG1 GLN A 57 13.116 -7.807 -8.872 1.00 0.00 A ATOM 807 N GLN A 57 11.943 -5.364 -7.787 1.00 0.00 A ATOM 808 NE2 GLN A 57 13.857 -9.477 -10.623 1.00 0.00 A ATOM 809 O GLN A 57 11.632 -3.253 -9.776 1.00 0.00 A ATOM 810 OE1 GLN A 57 13.850 -7.690 -11.982 1.00 0.00 A ATOM 811 C THR A 58 14.674 -1.024 -10.665 1.00 0.00 A ATOM 812 CA THR A 58 13.626 -1.336 -9.603 1.00 0.00 A ATOM 813 CB THR A 58 13.791 -0.351 -8.430 1.00 0.00 A ATOM 814 CG2 THR A 58 12.614 -0.451 -7.470 1.00 0.00 A ATOM 815 HN THR A 58 14.564 -3.031 -8.749 1.00 0.00 A ATOM 816 HA THR A 58 12.643 -1.195 -10.028 1.00 0.00 A ATOM 817 HB THR A 58 13.829 0.653 -8.826 1.00 0.00 A ATOM 818 HG1 THR A 58 15.610 0.118 -7.830 1.00 0.00 A ATOM 819 HG21 THR A 58 12.255 0.541 -7.238 1.00 0.00 A ATOM 820 HG22 THR A 58 12.931 -0.941 -6.562 1.00 0.00 A ATOM 821 HG23 THR A 58 11.822 -1.022 -7.931 1.00 0.00 A ATOM 822 N THR A 58 13.728 -2.719 -9.154 1.00 0.00 A ATOM 823 O THR A 58 15.709 -1.686 -10.741 1.00 0.00 A ATOM 824 OG1 THR A 58 15.009 -0.624 -7.729 1.00 0.00 A ATOM 825 C GLU A 59 15.020 1.805 -13.017 1.00 0.00 A ATOM 826 CA GLU A 59 15.320 0.387 -12.539 1.00 0.00 A ATOM 827 CB GLU A 59 15.234 -0.588 -13.716 1.00 0.00 A ATOM 828 CD GLU A 59 17.498 -0.648 -14.833 1.00 0.00 A ATOM 829 CG GLU A 59 16.063 -0.167 -14.917 1.00 0.00 A ATOM 830 HN GLU A 59 13.558 0.477 -11.370 1.00 0.00 A ATOM 831 HA GLU A 59 16.321 0.361 -12.135 1.00 0.00 A ATOM 832 HB2 GLU A 59 15.577 -1.559 -13.389 1.00 0.00 A ATOM 833 HB1 GLU A 59 14.202 -0.667 -14.026 1.00 0.00 A ATOM 834 HG2 GLU A 59 15.614 -0.577 -15.810 1.00 0.00 A ATOM 835 HG1 GLU A 59 16.063 0.911 -14.978 1.00 0.00 A ATOM 836 N GLU A 59 14.399 -0.012 -11.481 1.00 0.00 A ATOM 837 O GLU A 59 13.859 2.206 -13.113 1.00 0.00 A ATOM 838 OE1 GLU A 59 18.309 0.017 -14.154 1.00 0.00 A ATOM 839 OE2 GLU A 59 17.811 -1.690 -15.446 1.00 0.00 A ATOM 840 C ASP A 60 15.631 3.967 -15.278 1.00 0.00 A ATOM 841 CA ASP A 60 15.922 3.931 -13.781 1.00 0.00 A ATOM 842 CB ASP A 60 17.186 4.738 -13.476 1.00 0.00 A ATOM 843 CG ASP A 60 17.387 5.888 -14.443 1.00 0.00 A ATOM 844 HN ASP A 60 16.972 2.182 -13.216 1.00 0.00 A ATOM 845 HA ASP A 60 15.089 4.372 -13.255 1.00 0.00 A ATOM 846 HB2 ASP A 60 17.115 5.141 -12.476 1.00 0.00 A ATOM 847 HB1 ASP A 60 18.044 4.085 -13.536 1.00 0.00 A ATOM 848 N ASP A 60 16.072 2.558 -13.313 1.00 0.00 A ATOM 849 O ASP A 60 16.454 3.546 -16.092 1.00 0.00 A ATOM 850 OD1 ASP A 60 16.494 6.757 -14.525 1.00 0.00 A ATOM 851 OD2 ASP A 60 18.437 5.918 -15.118 1.00 0.00 A ATOM 852 C LEU A 61 14.693 5.769 -17.708 1.00 0.00 A ATOM 853 CA LEU A 61 14.053 4.559 -17.034 1.00 0.00 A ATOM 854 CB LEU A 61 12.530 4.647 -17.144 1.00 0.00 A ATOM 855 CD1 LEU A 61 10.271 3.572 -16.980 1.00 0.00 A ATOM 856 CD2 LEU A 61 12.307 2.154 -17.296 1.00 0.00 A ATOM 857 CG LEU A 61 11.751 3.422 -16.663 1.00 0.00 A ATOM 858 HN LEU A 61 13.840 4.789 -14.941 1.00 0.00 A ATOM 859 HA LEU A 61 14.391 3.664 -17.534 1.00 0.00 A ATOM 860 HB2 LEU A 61 12.205 5.495 -16.561 1.00 0.00 A ATOM 861 HB1 LEU A 61 12.283 4.811 -18.183 1.00 0.00 A ATOM 862 HD11 LEU A 61 10.154 3.916 -17.996 1.00 0.00 A ATOM 863 HD12 LEU A 61 9.829 4.289 -16.304 1.00 0.00 A ATOM 864 HD13 LEU A 61 9.779 2.618 -16.863 1.00 0.00 A ATOM 865 HD21 LEU A 61 12.352 2.277 -18.368 1.00 0.00 A ATOM 866 HD22 LEU A 61 11.664 1.320 -17.056 1.00 0.00 A ATOM 867 HD23 LEU A 61 13.299 1.967 -16.912 1.00 0.00 A ATOM 868 HG LEU A 61 11.855 3.335 -15.591 1.00 0.00 A ATOM 869 N LEU A 61 14.454 4.470 -15.635 1.00 0.00 A ATOM 870 O LEU A 61 15.326 6.594 -17.051 1.00 0.00 A ATOM 871 C GLU A 62 14.366 8.283 -19.449 1.00 0.00 A ATOM 872 CA GLU A 62 15.081 6.978 -19.784 1.00 0.00 A ATOM 873 CB GLU A 62 14.980 6.698 -21.285 1.00 0.00 A ATOM 874 CD GLU A 62 16.164 5.808 -23.331 1.00 0.00 A ATOM 875 CG GLU A 62 16.095 5.814 -21.817 1.00 0.00 A ATOM 876 HN GLU A 62 14.007 5.178 -19.491 1.00 0.00 A ATOM 877 HA GLU A 62 16.122 7.073 -19.515 1.00 0.00 A ATOM 878 HB2 GLU A 62 14.036 6.212 -21.486 1.00 0.00 A ATOM 879 HB1 GLU A 62 15.010 7.638 -21.817 1.00 0.00 A ATOM 880 HG2 GLU A 62 17.037 6.174 -21.431 1.00 0.00 A ATOM 881 HG1 GLU A 62 15.930 4.803 -21.474 1.00 0.00 A ATOM 882 N GLU A 62 14.521 5.868 -19.023 1.00 0.00 A ATOM 883 O GLU A 62 14.961 9.360 -19.498 1.00 0.00 A ATOM 884 OE1 GLU A 62 16.849 6.684 -23.898 1.00 0.00 A ATOM 885 OE2 GLU A 62 15.532 4.926 -23.950 1.00 0.00 A ATOM 886 C ASP A 63 12.716 9.924 -17.420 1.00 0.00 A ATOM 887 CA ASP A 63 12.288 9.350 -18.767 1.00 0.00 A ATOM 888 CB ASP A 63 10.802 8.990 -18.733 1.00 0.00 A ATOM 889 CG ASP A 63 10.304 8.458 -20.062 1.00 0.00 A ATOM 890 HN ASP A 63 12.667 7.293 -19.090 1.00 0.00 A ATOM 891 HA ASP A 63 12.450 10.097 -19.530 1.00 0.00 A ATOM 892 HB2 ASP A 63 10.639 8.232 -17.980 1.00 0.00 A ATOM 893 HB1 ASP A 63 10.230 9.871 -18.481 1.00 0.00 A ATOM 894 N ASP A 63 13.085 8.179 -19.111 1.00 0.00 A ATOM 895 O ASP A 63 12.409 11.070 -17.096 1.00 0.00 A ATOM 896 OD1 ASP A 63 10.899 7.485 -20.571 1.00 0.00 A ATOM 897 OD2 ASP A 63 9.321 9.015 -20.594 1.00 0.00 A ATOM 898 C GLY A 64 13.034 9.015 -14.204 1.00 0.00 A ATOM 899 CA GLY A 64 13.885 9.560 -15.334 1.00 0.00 A ATOM 900 HN GLY A 64 13.642 8.212 -16.949 1.00 0.00 A ATOM 901 HA2 GLY A 64 14.904 9.235 -15.193 1.00 0.00 A ATOM 902 HA1 GLY A 64 13.854 10.640 -15.303 1.00 0.00 A ATOM 903 N GLY A 64 13.427 9.116 -16.638 1.00 0.00 A ATOM 904 O GLY A 64 13.272 9.319 -13.035 1.00 0.00 A ATOM 905 C THR A 65 11.605 6.219 -13.170 1.00 0.00 A ATOM 906 CA THR A 65 11.147 7.619 -13.560 1.00 0.00 A ATOM 907 CB THR A 65 9.698 7.547 -14.077 1.00 0.00 A ATOM 908 CG2 THR A 65 9.252 8.895 -14.624 1.00 0.00 A ATOM 909 HN THR A 65 11.899 8.001 -15.501 1.00 0.00 A ATOM 910 HA THR A 65 11.163 8.250 -12.683 1.00 0.00 A ATOM 911 HB THR A 65 9.051 7.277 -13.255 1.00 0.00 A ATOM 912 HG1 THR A 65 9.666 5.679 -14.708 1.00 0.00 A ATOM 913 HG21 THR A 65 8.192 8.867 -14.830 1.00 0.00 A ATOM 914 HG22 THR A 65 9.790 9.109 -15.536 1.00 0.00 A ATOM 915 HG23 THR A 65 9.456 9.664 -13.896 1.00 0.00 A ATOM 916 N THR A 65 12.038 8.206 -14.553 1.00 0.00 A ATOM 917 O THR A 65 12.441 5.618 -13.846 1.00 0.00 A ATOM 918 OG1 THR A 65 9.592 6.552 -15.101 1.00 0.00 A ATOM 919 C CYS A 66 10.216 3.424 -11.699 1.00 0.00 A ATOM 920 CA CYS A 66 11.406 4.372 -11.597 1.00 0.00 A ATOM 921 CB CYS A 66 11.896 4.442 -10.150 1.00 0.00 A ATOM 922 HN CYS A 66 10.393 6.231 -11.580 1.00 0.00 A ATOM 923 HA CYS A 66 12.204 3.997 -12.220 1.00 0.00 A ATOM 924 HB2 CYS A 66 11.353 5.219 -9.631 1.00 0.00 A ATOM 925 HB1 CYS A 66 11.704 3.495 -9.667 1.00 0.00 A ATOM 926 HG CYS A 66 13.886 5.169 -8.732 1.00 0.00 A ATOM 927 N CYS A 66 11.054 5.704 -12.077 1.00 0.00 A ATOM 928 O CYS A 66 9.099 3.769 -11.312 1.00 0.00 A ATOM 929 SG CYS A 66 13.660 4.800 -9.983 1.00 0.00 A ATOM 930 C LYS A 67 9.626 0.061 -11.420 1.00 0.00 A ATOM 931 CA LYS A 67 9.410 1.230 -12.377 1.00 0.00 A ATOM 932 CB LYS A 67 9.370 0.720 -13.820 1.00 0.00 A ATOM 933 CD LYS A 67 7.975 -0.347 -15.616 1.00 0.00 A ATOM 934 CE LYS A 67 9.058 -1.232 -16.214 1.00 0.00 A ATOM 935 CG LYS A 67 8.170 -0.161 -14.120 1.00 0.00 A ATOM 936 HN LYS A 67 11.373 2.012 -12.514 1.00 0.00 A ATOM 937 HA LYS A 67 8.468 1.701 -12.145 1.00 0.00 A ATOM 938 HB2 LYS A 67 9.344 1.568 -14.488 1.00 0.00 A ATOM 939 HB1 LYS A 67 10.267 0.149 -14.012 1.00 0.00 A ATOM 940 HD2 LYS A 67 7.014 -0.806 -15.791 1.00 0.00 A ATOM 941 HD1 LYS A 67 8.006 0.621 -16.097 1.00 0.00 A ATOM 942 HE2 LYS A 67 9.349 -1.968 -15.480 1.00 0.00 A ATOM 943 HE1 LYS A 67 8.657 -1.730 -17.084 1.00 0.00 A ATOM 944 HG2 LYS A 67 8.323 -1.129 -13.666 1.00 0.00 A ATOM 945 HG1 LYS A 67 7.285 0.298 -13.705 1.00 0.00 A ATOM 946 HZ1 LYS A 67 11.093 -1.065 -16.652 1.00 0.00 A ATOM 947 HZ2 LYS A 67 10.434 0.313 -15.926 1.00 0.00 A ATOM 948 HZ3 LYS A 67 10.111 -0.022 -17.552 1.00 0.00 A ATOM 949 N LYS A 67 10.461 2.228 -12.223 1.00 0.00 A ATOM 950 NZ LYS A 67 10.258 -0.446 -16.614 1.00 0.00 A ATOM 951 O LYS A 67 10.544 -0.739 -11.599 1.00 0.00 A ATOM 952 C VAL A 68 8.135 -2.352 -9.898 1.00 0.00 A ATOM 953 CA VAL A 68 8.868 -1.103 -9.422 1.00 0.00 A ATOM 954 CB VAL A 68 8.291 -0.669 -8.061 1.00 0.00 A ATOM 955 CG1 VAL A 68 8.668 -1.668 -6.978 1.00 0.00 A ATOM 956 CG2 VAL A 68 8.771 0.728 -7.700 1.00 0.00 A ATOM 957 HN VAL A 68 8.061 0.637 -10.316 1.00 0.00 A ATOM 958 HA VAL A 68 9.913 -1.340 -9.287 1.00 0.00 A ATOM 959 HB VAL A 68 7.214 -0.648 -8.140 1.00 0.00 A ATOM 960 HG11 VAL A 68 7.941 -2.466 -6.955 1.00 0.00 A ATOM 961 HG12 VAL A 68 9.646 -2.076 -7.189 1.00 0.00 A ATOM 962 HG13 VAL A 68 8.685 -1.170 -6.020 1.00 0.00 A ATOM 963 HG21 VAL A 68 8.617 0.899 -6.645 1.00 0.00 A ATOM 964 HG22 VAL A 68 9.823 0.819 -7.930 1.00 0.00 A ATOM 965 HG23 VAL A 68 8.214 1.458 -8.269 1.00 0.00 A ATOM 966 N VAL A 68 8.772 -0.031 -10.405 1.00 0.00 A ATOM 967 O VAL A 68 7.067 -2.265 -10.504 1.00 0.00 A ATOM 968 C SER A 69 8.185 -5.800 -8.884 1.00 0.00 A ATOM 969 CA SER A 69 8.119 -4.783 -10.020 1.00 0.00 A ATOM 970 CB SER A 69 8.830 -5.336 -11.256 1.00 0.00 A ATOM 971 HN SER A 69 9.566 -3.519 -9.131 1.00 0.00 A ATOM 972 HA SER A 69 7.083 -4.600 -10.263 1.00 0.00 A ATOM 973 HB2 SER A 69 9.832 -5.637 -10.988 1.00 0.00 A ATOM 974 HB1 SER A 69 8.285 -6.192 -11.629 1.00 0.00 A ATOM 975 HG SER A 69 9.123 -3.508 -11.895 1.00 0.00 A ATOM 976 N SER A 69 8.715 -3.515 -9.618 1.00 0.00 A ATOM 977 O SER A 69 9.198 -5.909 -8.192 1.00 0.00 A ATOM 978 OG SER A 69 8.906 -4.360 -12.280 1.00 0.00 A ATOM 979 C TYR A 70 6.195 -8.743 -8.086 1.00 0.00 A ATOM 980 CA TYR A 70 7.031 -7.546 -7.644 1.00 0.00 A ATOM 981 CB TYR A 70 6.441 -6.941 -6.369 1.00 0.00 A ATOM 982 CD1 TYR A 70 4.040 -7.682 -6.118 1.00 0.00 A ATOM 983 CD2 TYR A 70 4.459 -5.457 -6.861 1.00 0.00 A ATOM 984 CE1 TYR A 70 2.679 -7.456 -6.193 1.00 0.00 A ATOM 985 CE2 TYR A 70 3.099 -5.221 -6.937 1.00 0.00 A ATOM 986 CG TYR A 70 4.952 -6.689 -6.451 1.00 0.00 A ATOM 987 CZ TYR A 70 2.214 -6.224 -6.603 1.00 0.00 A ATOM 988 HN TYR A 70 6.323 -6.407 -9.280 1.00 0.00 A ATOM 989 HA TYR A 70 8.038 -7.880 -7.439 1.00 0.00 A ATOM 990 HB2 TYR A 70 6.618 -7.614 -5.544 1.00 0.00 A ATOM 991 HB1 TYR A 70 6.927 -5.998 -6.168 1.00 0.00 A ATOM 992 HD1 TYR A 70 4.408 -8.646 -5.797 1.00 0.00 A ATOM 993 HD2 TYR A 70 5.155 -4.673 -7.123 1.00 0.00 A ATOM 994 HE1 TYR A 70 1.986 -8.242 -5.930 1.00 0.00 A ATOM 995 HE2 TYR A 70 2.734 -4.257 -7.258 1.00 0.00 A ATOM 996 HH TYR A 70 0.531 -5.732 -5.813 1.00 0.00 A ATOM 997 N TYR A 70 7.099 -6.540 -8.697 1.00 0.00 A ATOM 998 O TYR A 70 5.427 -8.659 -9.045 1.00 0.00 A ATOM 999 OH TYR A 70 0.859 -5.995 -6.677 1.00 0.00 A ATOM 1000 C PHE A 71 4.989 -11.677 -6.443 1.00 0.00 A ATOM 1001 CA PHE A 71 5.611 -11.074 -7.699 1.00 0.00 A ATOM 1002 CB PHE A 71 6.532 -12.097 -8.367 1.00 0.00 A ATOM 1003 CD1 PHE A 71 5.197 -12.817 -10.365 1.00 0.00 A ATOM 1004 CD2 PHE A 71 5.705 -14.443 -8.696 1.00 0.00 A ATOM 1005 CE1 PHE A 71 4.518 -13.775 -11.095 1.00 0.00 A ATOM 1006 CE2 PHE A 71 5.029 -15.405 -9.422 1.00 0.00 A ATOM 1007 CG PHE A 71 5.797 -13.140 -9.158 1.00 0.00 A ATOM 1008 CZ PHE A 71 4.435 -15.071 -10.623 1.00 0.00 A ATOM 1009 HN PHE A 71 6.978 -9.864 -6.627 1.00 0.00 A ATOM 1010 HA PHE A 71 4.822 -10.811 -8.386 1.00 0.00 A ATOM 1011 HB2 PHE A 71 7.202 -11.582 -9.039 1.00 0.00 A ATOM 1012 HB1 PHE A 71 7.110 -12.601 -7.607 1.00 0.00 A ATOM 1013 HD1 PHE A 71 5.262 -11.805 -10.736 1.00 0.00 A ATOM 1014 HD2 PHE A 71 6.170 -14.705 -7.756 1.00 0.00 A ATOM 1015 HE1 PHE A 71 4.056 -13.511 -12.034 1.00 0.00 A ATOM 1016 HE2 PHE A 71 4.966 -16.417 -9.050 1.00 0.00 A ATOM 1017 HZ PHE A 71 3.906 -15.821 -11.191 1.00 0.00 A ATOM 1018 N PHE A 71 6.350 -9.858 -7.380 1.00 0.00 A ATOM 1019 O PHE A 71 5.653 -12.347 -5.651 1.00 0.00 A ATOM 1020 C PRO A 72 2.754 -13.457 -5.150 1.00 0.00 A ATOM 1021 CA PRO A 72 2.942 -11.945 -5.097 1.00 0.00 A ATOM 1022 CB PRO A 72 1.590 -11.234 -5.201 1.00 0.00 A ATOM 1023 CD PRO A 72 2.830 -10.645 -7.158 1.00 0.00 A ATOM 1024 CG PRO A 72 1.441 -10.913 -6.648 1.00 0.00 A ATOM 1025 HA PRO A 72 3.422 -11.675 -4.168 1.00 0.00 A ATOM 1026 HB2 PRO A 72 0.806 -11.895 -4.859 1.00 0.00 A ATOM 1027 HB1 PRO A 72 1.603 -10.339 -4.597 1.00 0.00 A ATOM 1028 HD2 PRO A 72 2.929 -10.986 -8.178 1.00 0.00 A ATOM 1029 HD1 PRO A 72 3.062 -9.593 -7.085 1.00 0.00 A ATOM 1030 HG2 PRO A 72 1.006 -11.753 -7.167 1.00 0.00 A ATOM 1031 HG1 PRO A 72 0.822 -10.036 -6.767 1.00 0.00 A ATOM 1032 N PRO A 72 3.683 -11.435 -6.255 1.00 0.00 A ATOM 1033 O PRO A 72 2.558 -14.033 -6.221 1.00 0.00 A ATOM 1034 C THR A 73 1.439 -15.910 -3.051 1.00 0.00 A ATOM 1035 CA THR A 73 2.652 -15.543 -3.899 1.00 0.00 A ATOM 1036 CB THR A 73 3.903 -16.214 -3.303 1.00 0.00 A ATOM 1037 CG2 THR A 73 5.126 -15.943 -4.166 1.00 0.00 A ATOM 1038 HN THR A 73 2.973 -13.583 -3.167 1.00 0.00 A ATOM 1039 HA THR A 73 2.507 -15.923 -4.900 1.00 0.00 A ATOM 1040 HB THR A 73 3.737 -17.282 -3.265 1.00 0.00 A ATOM 1041 HG1 THR A 73 3.759 -14.851 -1.886 1.00 0.00 A ATOM 1042 HG21 THR A 73 5.677 -16.861 -4.308 1.00 0.00 A ATOM 1043 HG22 THR A 73 5.757 -15.216 -3.677 1.00 0.00 A ATOM 1044 HG23 THR A 73 4.812 -15.560 -5.125 1.00 0.00 A ATOM 1045 N THR A 73 2.815 -14.097 -3.986 1.00 0.00 A ATOM 1046 O THR A 73 0.913 -17.018 -3.149 1.00 0.00 A ATOM 1047 OG1 THR A 73 4.133 -15.731 -1.975 1.00 0.00 A ATOM 1048 C VAL A 74 -1.125 -14.023 -1.418 1.00 0.00 A ATOM 1049 CA VAL A 74 -0.153 -15.196 -1.354 1.00 0.00 A ATOM 1050 CB VAL A 74 0.277 -15.413 0.109 1.00 0.00 A ATOM 1051 CG1 VAL A 74 -0.938 -15.659 0.992 1.00 0.00 A ATOM 1052 CG2 VAL A 74 1.261 -16.569 0.209 1.00 0.00 A ATOM 1053 HN VAL A 74 1.461 -14.108 -2.185 1.00 0.00 A ATOM 1054 HA VAL A 74 -0.658 -16.088 -1.695 1.00 0.00 A ATOM 1055 HB VAL A 74 0.770 -14.517 0.455 1.00 0.00 A ATOM 1056 HG11 VAL A 74 -0.642 -15.621 2.030 1.00 0.00 A ATOM 1057 HG12 VAL A 74 -1.682 -14.899 0.800 1.00 0.00 A ATOM 1058 HG13 VAL A 74 -1.352 -16.632 0.771 1.00 0.00 A ATOM 1059 HG21 VAL A 74 1.365 -16.863 1.243 1.00 0.00 A ATOM 1060 HG22 VAL A 74 0.895 -17.405 -0.368 1.00 0.00 A ATOM 1061 HG23 VAL A 74 2.221 -16.259 -0.176 1.00 0.00 A ATOM 1062 N VAL A 74 1.000 -14.972 -2.218 1.00 0.00 A ATOM 1063 O VAL A 74 -0.732 -12.857 -1.376 1.00 0.00 A ATOM 1064 C PRO A 75 -3.664 -12.583 -0.272 1.00 0.00 A ATOM 1065 CA PRO A 75 -3.480 -13.322 -1.593 1.00 0.00 A ATOM 1066 CB PRO A 75 -4.733 -14.136 -1.928 1.00 0.00 A ATOM 1067 CD PRO A 75 -2.964 -15.706 -1.577 1.00 0.00 A ATOM 1068 CG PRO A 75 -4.445 -15.504 -1.412 1.00 0.00 A ATOM 1069 HA PRO A 75 -3.292 -12.608 -2.381 1.00 0.00 A ATOM 1070 HB2 PRO A 75 -5.591 -13.700 -1.437 1.00 0.00 A ATOM 1071 HB1 PRO A 75 -4.887 -14.143 -2.997 1.00 0.00 A ATOM 1072 HD2 PRO A 75 -2.573 -16.307 -0.770 1.00 0.00 A ATOM 1073 HD1 PRO A 75 -2.750 -16.165 -2.531 1.00 0.00 A ATOM 1074 HG2 PRO A 75 -4.718 -15.568 -0.369 1.00 0.00 A ATOM 1075 HG1 PRO A 75 -4.989 -16.236 -1.989 1.00 0.00 A ATOM 1076 N PRO A 75 -2.425 -14.337 -1.522 1.00 0.00 A ATOM 1077 O PRO A 75 -3.569 -13.176 0.801 1.00 0.00 A ATOM 1078 C GLY A 76 -3.977 -8.998 0.571 1.00 0.00 A ATOM 1079 CA GLY A 76 -4.119 -10.483 0.837 1.00 0.00 A ATOM 1080 HN GLY A 76 -3.991 -10.862 -1.242 1.00 0.00 A ATOM 1081 HA2 GLY A 76 -5.107 -10.675 1.230 1.00 0.00 A ATOM 1082 HA1 GLY A 76 -3.387 -10.777 1.574 1.00 0.00 A ATOM 1083 N GLY A 76 -3.927 -11.282 -0.359 1.00 0.00 A ATOM 1084 O GLY A 76 -4.341 -8.513 -0.501 1.00 0.00 A ATOM 1085 C VAL A 77 -1.779 -6.463 1.484 1.00 0.00 A ATOM 1086 CA VAL A 77 -3.257 -6.831 1.417 1.00 0.00 A ATOM 1087 CB VAL A 77 -4.017 -6.062 2.514 1.00 0.00 A ATOM 1088 CG1 VAL A 77 -3.513 -4.629 2.608 1.00 0.00 A ATOM 1089 CG2 VAL A 77 -5.514 -6.093 2.247 1.00 0.00 A ATOM 1090 HN VAL A 77 -3.176 -8.714 2.381 1.00 0.00 A ATOM 1091 HA VAL A 77 -3.651 -6.530 0.457 1.00 0.00 A ATOM 1092 HB VAL A 77 -3.831 -6.547 3.461 1.00 0.00 A ATOM 1093 HG11 VAL A 77 -3.319 -4.251 1.615 1.00 0.00 A ATOM 1094 HG12 VAL A 77 -4.260 -4.015 3.089 1.00 0.00 A ATOM 1095 HG13 VAL A 77 -2.601 -4.606 3.185 1.00 0.00 A ATOM 1096 HG21 VAL A 77 -6.046 -5.848 3.154 1.00 0.00 A ATOM 1097 HG22 VAL A 77 -5.758 -5.371 1.481 1.00 0.00 A ATOM 1098 HG23 VAL A 77 -5.801 -7.079 1.915 1.00 0.00 A ATOM 1099 N VAL A 77 -3.447 -8.271 1.550 1.00 0.00 A ATOM 1100 O VAL A 77 -1.153 -6.555 2.539 1.00 0.00 A ATOM 1101 C TYR A 78 0.341 -4.154 0.421 1.00 0.00 A ATOM 1102 CA TYR A 78 0.178 -5.665 0.278 1.00 0.00 A ATOM 1103 CB TYR A 78 0.787 -6.131 -1.045 1.00 0.00 A ATOM 1104 CD1 TYR A 78 2.232 -8.160 -0.624 1.00 0.00 A ATOM 1105 CD2 TYR A 78 0.097 -8.488 -1.631 1.00 0.00 A ATOM 1106 CE1 TYR A 78 2.470 -9.519 -0.675 1.00 0.00 A ATOM 1107 CE2 TYR A 78 0.326 -9.850 -1.684 1.00 0.00 A ATOM 1108 CG TYR A 78 1.044 -7.621 -1.101 1.00 0.00 A ATOM 1109 CZ TYR A 78 1.514 -10.360 -1.205 1.00 0.00 A ATOM 1110 HN TYR A 78 -1.779 -5.993 -0.459 1.00 0.00 A ATOM 1111 HA TYR A 78 0.695 -6.150 1.093 1.00 0.00 A ATOM 1112 HB2 TYR A 78 0.116 -5.880 -1.851 1.00 0.00 A ATOM 1113 HB1 TYR A 78 1.730 -5.626 -1.197 1.00 0.00 A ATOM 1114 HD1 TYR A 78 2.978 -7.498 -0.209 1.00 0.00 A ATOM 1115 HD2 TYR A 78 -0.833 -8.086 -2.006 1.00 0.00 A ATOM 1116 HE1 TYR A 78 3.401 -9.919 -0.299 1.00 0.00 A ATOM 1117 HE2 TYR A 78 -0.422 -10.509 -2.100 1.00 0.00 A ATOM 1118 HH TYR A 78 1.420 -12.127 -0.452 1.00 0.00 A ATOM 1119 N TYR A 78 -1.228 -6.045 0.350 1.00 0.00 A ATOM 1120 O TYR A 78 -0.111 -3.387 -0.429 1.00 0.00 A ATOM 1121 OH TYR A 78 1.747 -11.716 -1.256 1.00 0.00 A ATOM 1122 C ILE A 79 2.487 -1.832 1.071 1.00 0.00 A ATOM 1123 CA ILE A 79 1.215 -2.319 1.757 1.00 0.00 A ATOM 1124 CB ILE A 79 1.315 -2.027 3.266 1.00 0.00 A ATOM 1125 CD1 ILE A 79 -1.225 -1.872 3.215 1.00 0.00 A ATOM 1126 CG1 ILE A 79 -0.005 -2.365 3.961 1.00 0.00 A ATOM 1127 CG2 ILE A 79 1.686 -0.570 3.500 1.00 0.00 A ATOM 1128 HN ILE A 79 1.326 -4.396 2.143 1.00 0.00 A ATOM 1129 HA ILE A 79 0.373 -1.771 1.360 1.00 0.00 A ATOM 1130 HB ILE A 79 2.099 -2.643 3.678 1.00 0.00 A ATOM 1131 HD11 ILE A 79 -1.013 -0.909 2.774 1.00 0.00 A ATOM 1132 HD12 ILE A 79 -1.481 -2.576 2.437 1.00 0.00 A ATOM 1133 HD13 ILE A 79 -2.054 -1.778 3.902 1.00 0.00 A ATOM 1134 HG12 ILE A 79 -0.089 -3.435 4.062 1.00 0.00 A ATOM 1135 HG11 ILE A 79 -0.012 -1.914 4.943 1.00 0.00 A ATOM 1136 HG21 ILE A 79 2.741 -0.433 3.314 1.00 0.00 A ATOM 1137 HG22 ILE A 79 1.118 0.058 2.830 1.00 0.00 A ATOM 1138 HG23 ILE A 79 1.463 -0.301 4.522 1.00 0.00 A ATOM 1139 N ILE A 79 0.990 -3.736 1.502 1.00 0.00 A ATOM 1140 O ILE A 79 3.597 -2.111 1.526 1.00 0.00 A ATOM 1141 C VAL A 80 3.894 0.778 -0.222 1.00 0.00 A ATOM 1142 CA VAL A 80 3.454 -0.572 -0.774 1.00 0.00 A ATOM 1143 CB VAL A 80 3.118 -0.419 -2.269 1.00 0.00 A ATOM 1144 CG1 VAL A 80 4.285 0.206 -3.018 1.00 0.00 A ATOM 1145 CG2 VAL A 80 2.746 -1.765 -2.873 1.00 0.00 A ATOM 1146 HN VAL A 80 1.410 -0.912 -0.340 1.00 0.00 A ATOM 1147 HA VAL A 80 4.271 -1.273 -0.680 1.00 0.00 A ATOM 1148 HB VAL A 80 2.267 0.240 -2.360 1.00 0.00 A ATOM 1149 HG11 VAL A 80 4.105 1.263 -3.146 1.00 0.00 A ATOM 1150 HG12 VAL A 80 5.195 0.060 -2.453 1.00 0.00 A ATOM 1151 HG13 VAL A 80 4.383 -0.262 -3.986 1.00 0.00 A ATOM 1152 HG21 VAL A 80 1.778 -1.691 -3.346 1.00 0.00 A ATOM 1153 HG22 VAL A 80 3.485 -2.047 -3.608 1.00 0.00 A ATOM 1154 HG23 VAL A 80 2.710 -2.511 -2.094 1.00 0.00 A ATOM 1155 N VAL A 80 2.319 -1.101 -0.026 1.00 0.00 A ATOM 1156 O VAL A 80 3.310 1.813 -0.544 1.00 0.00 A ATOM 1157 C SER A 81 6.310 2.756 0.218 1.00 0.00 A ATOM 1158 CA SER A 81 5.447 1.985 1.213 1.00 0.00 A ATOM 1159 CB SER A 81 6.262 1.659 2.466 1.00 0.00 A ATOM 1160 HN SER A 81 5.352 -0.095 0.831 1.00 0.00 A ATOM 1161 HA SER A 81 4.604 2.600 1.492 1.00 0.00 A ATOM 1162 HB2 SER A 81 6.889 0.803 2.271 1.00 0.00 A ATOM 1163 HB1 SER A 81 6.879 2.507 2.722 1.00 0.00 A ATOM 1164 HG SER A 81 4.724 0.759 3.280 1.00 0.00 A ATOM 1165 N SER A 81 4.929 0.761 0.612 1.00 0.00 A ATOM 1166 O SER A 81 7.490 2.453 0.036 1.00 0.00 A ATOM 1167 OG SER A 81 5.414 1.363 3.563 1.00 0.00 A ATOM 1168 C THR A 82 6.863 5.896 -0.797 1.00 0.00 A ATOM 1169 CA THR A 82 6.424 4.568 -1.402 1.00 0.00 A ATOM 1170 CB THR A 82 5.553 4.845 -2.643 1.00 0.00 A ATOM 1171 CG2 THR A 82 6.417 5.231 -3.835 1.00 0.00 A ATOM 1172 HN THR A 82 4.770 3.946 -0.237 1.00 0.00 A ATOM 1173 HA THR A 82 7.300 4.020 -1.718 1.00 0.00 A ATOM 1174 HB THR A 82 4.887 5.666 -2.420 1.00 0.00 A ATOM 1175 HG1 THR A 82 4.061 3.935 -3.556 1.00 0.00 A ATOM 1176 HG21 THR A 82 7.354 5.636 -3.484 1.00 0.00 A ATOM 1177 HG22 THR A 82 5.902 5.973 -4.426 1.00 0.00 A ATOM 1178 HG23 THR A 82 6.606 4.356 -4.439 1.00 0.00 A ATOM 1179 N THR A 82 5.712 3.754 -0.425 1.00 0.00 A ATOM 1180 O THR A 82 6.034 6.743 -0.462 1.00 0.00 A ATOM 1181 OG1 THR A 82 4.776 3.686 -2.965 1.00 0.00 A ATOM 1182 C LYS A 83 9.693 7.960 -1.070 1.00 0.00 A ATOM 1183 CA LYS A 83 8.723 7.300 -0.094 1.00 0.00 A ATOM 1184 CB LYS A 83 9.435 7.004 1.227 1.00 0.00 A ATOM 1185 CD LYS A 83 9.297 7.174 3.730 1.00 0.00 A ATOM 1186 CE LYS A 83 9.826 5.831 4.209 1.00 0.00 A ATOM 1187 CG LYS A 83 8.514 7.034 2.435 1.00 0.00 A ATOM 1188 HN LYS A 83 8.784 5.362 -0.943 1.00 0.00 A ATOM 1189 HA LYS A 83 7.903 7.977 0.092 1.00 0.00 A ATOM 1190 HB2 LYS A 83 9.885 6.023 1.168 1.00 0.00 A ATOM 1191 HB1 LYS A 83 10.213 7.739 1.376 1.00 0.00 A ATOM 1192 HD2 LYS A 83 10.132 7.839 3.566 1.00 0.00 A ATOM 1193 HD1 LYS A 83 8.648 7.588 4.489 1.00 0.00 A ATOM 1194 HE2 LYS A 83 9.009 5.268 4.633 1.00 0.00 A ATOM 1195 HE1 LYS A 83 10.231 5.296 3.363 1.00 0.00 A ATOM 1196 HG2 LYS A 83 7.841 7.873 2.341 1.00 0.00 A ATOM 1197 HG1 LYS A 83 7.946 6.115 2.466 1.00 0.00 A ATOM 1198 HZ1 LYS A 83 11.798 6.212 4.782 1.00 0.00 A ATOM 1199 HZ2 LYS A 83 10.996 5.110 5.782 1.00 0.00 A ATOM 1200 HZ3 LYS A 83 10.644 6.761 5.891 1.00 0.00 A ATOM 1201 N LYS A 83 8.172 6.074 -0.658 1.00 0.00 A ATOM 1202 NZ LYS A 83 10.890 5.990 5.238 1.00 0.00 A ATOM 1203 O LYS A 83 10.329 7.285 -1.880 1.00 0.00 A ATOM 1204 C PHE A 84 11.280 11.241 -1.134 1.00 0.00 A ATOM 1205 CA PHE A 84 10.696 10.032 -1.860 1.00 0.00 A ATOM 1206 CB PHE A 84 9.950 10.488 -3.115 1.00 0.00 A ATOM 1207 CD1 PHE A 84 11.772 11.167 -4.702 1.00 0.00 A ATOM 1208 CD2 PHE A 84 10.310 12.855 -3.866 1.00 0.00 A ATOM 1209 CE1 PHE A 84 12.457 12.118 -5.435 1.00 0.00 A ATOM 1210 CE2 PHE A 84 10.990 13.811 -4.597 1.00 0.00 A ATOM 1211 CG PHE A 84 10.692 11.524 -3.910 1.00 0.00 A ATOM 1212 CZ PHE A 84 12.066 13.442 -5.381 1.00 0.00 A ATOM 1213 HN PHE A 84 9.270 9.764 -0.318 1.00 0.00 A ATOM 1214 HA PHE A 84 11.503 9.377 -2.149 1.00 0.00 A ATOM 1215 HB2 PHE A 84 9.784 9.636 -3.756 1.00 0.00 A ATOM 1216 HB1 PHE A 84 8.998 10.908 -2.827 1.00 0.00 A ATOM 1217 HD1 PHE A 84 12.079 10.132 -4.744 1.00 0.00 A ATOM 1218 HD2 PHE A 84 9.470 13.146 -3.252 1.00 0.00 A ATOM 1219 HE1 PHE A 84 13.297 11.826 -6.047 1.00 0.00 A ATOM 1220 HE2 PHE A 84 10.683 14.845 -4.554 1.00 0.00 A ATOM 1221 HZ PHE A 84 12.599 14.186 -5.954 1.00 0.00 A ATOM 1222 N PHE A 84 9.803 9.281 -0.985 1.00 0.00 A ATOM 1223 O PHE A 84 10.555 12.159 -0.754 1.00 0.00 A ATOM 1224 C ALA A 85 12.761 12.495 1.159 1.00 0.00 A ATOM 1225 CA ALA A 85 13.277 12.327 -0.266 1.00 0.00 A ATOM 1226 CB ALA A 85 13.106 13.620 -1.048 1.00 0.00 A ATOM 1227 HN ALA A 85 13.119 10.471 -1.271 1.00 0.00 A ATOM 1228 HA ALA A 85 14.331 12.093 -0.231 1.00 0.00 A ATOM 1229 HB1 ALA A 85 12.054 13.802 -1.217 1.00 0.00 A ATOM 1230 HB2 ALA A 85 13.527 14.440 -0.485 1.00 0.00 A ATOM 1231 HB3 ALA A 85 13.613 13.536 -1.998 1.00 0.00 A ATOM 1232 N ALA A 85 12.595 11.232 -0.945 1.00 0.00 A ATOM 1233 O ALA A 85 12.553 13.616 1.625 1.00 0.00 A ATOM 1234 C ASP A 86 10.648 11.966 3.278 1.00 0.00 A ATOM 1235 CA ASP A 86 12.064 11.401 3.218 1.00 0.00 A ATOM 1236 CB ASP A 86 12.996 12.232 4.101 1.00 0.00 A ATOM 1237 CG ASP A 86 12.986 11.773 5.546 1.00 0.00 A ATOM 1238 HN ASP A 86 12.740 10.514 1.418 1.00 0.00 A ATOM 1239 HA ASP A 86 12.049 10.385 3.583 1.00 0.00 A ATOM 1240 HB2 ASP A 86 14.005 12.152 3.724 1.00 0.00 A ATOM 1241 HB1 ASP A 86 12.685 13.266 4.068 1.00 0.00 A ATOM 1242 N ASP A 86 12.556 11.377 1.845 1.00 0.00 A ATOM 1243 O ASP A 86 10.328 12.770 4.152 1.00 0.00 A ATOM 1244 OD1 ASP A 86 12.947 10.547 5.778 1.00 0.00 A ATOM 1245 OD2 ASP A 86 13.016 12.640 6.445 1.00 0.00 A ATOM 1246 C GLU A 87 7.552 11.029 1.504 1.00 0.00 A ATOM 1247 CA GLU A 87 8.425 12.005 2.288 1.00 0.00 A ATOM 1248 CB GLU A 87 8.356 13.394 1.650 1.00 0.00 A ATOM 1249 CD GLU A 87 8.318 15.886 2.059 1.00 0.00 A ATOM 1250 CG GLU A 87 8.684 14.523 2.613 1.00 0.00 A ATOM 1251 HN GLU A 87 10.121 10.898 1.671 1.00 0.00 A ATOM 1252 HA GLU A 87 8.056 12.065 3.301 1.00 0.00 A ATOM 1253 HB2 GLU A 87 9.055 13.434 0.828 1.00 0.00 A ATOM 1254 HB1 GLU A 87 7.358 13.552 1.270 1.00 0.00 A ATOM 1255 HG2 GLU A 87 8.138 14.366 3.531 1.00 0.00 A ATOM 1256 HG1 GLU A 87 9.744 14.506 2.819 1.00 0.00 A ATOM 1257 N GLU A 87 9.806 11.539 2.342 1.00 0.00 A ATOM 1258 O GLU A 87 7.832 10.722 0.345 1.00 0.00 A ATOM 1259 OE1 GLU A 87 7.210 16.023 1.501 1.00 0.00 A ATOM 1260 OE2 GLU A 87 9.142 16.817 2.185 1.00 0.00 A ATOM 1261 C HIS A 88 4.716 10.306 0.465 1.00 0.00 A ATOM 1262 CA HIS A 88 5.579 9.603 1.509 1.00 0.00 A ATOM 1263 CB HIS A 88 4.689 8.936 2.558 1.00 0.00 A ATOM 1264 CD2 HIS A 88 6.242 7.519 4.077 1.00 0.00 A ATOM 1265 CE1 HIS A 88 5.581 5.527 3.442 1.00 0.00 A ATOM 1266 CG HIS A 88 5.280 7.689 3.140 1.00 0.00 A ATOM 1267 HN HIS A 88 6.323 10.827 3.068 1.00 0.00 A ATOM 1268 HA HIS A 88 6.171 8.846 1.018 1.00 0.00 A ATOM 1269 HB2 HIS A 88 4.516 9.630 3.367 1.00 0.00 A ATOM 1270 HB1 HIS A 88 3.743 8.676 2.105 1.00 0.00 A ATOM 1271 HD1 HIS A 88 4.202 6.211 2.095 1.00 0.00 A ATOM 1272 HD2 HIS A 88 6.778 8.302 4.595 1.00 0.00 A ATOM 1273 HE1 HIS A 88 5.487 4.455 3.355 1.00 0.00 A ATOM 1274 HE2 HIS A 88 6.979 5.744 4.923 1.00 0.00 A ATOM 1275 N HIS A 88 6.494 10.544 2.145 1.00 0.00 A ATOM 1276 ND1 HIS A 88 4.888 6.423 2.761 1.00 0.00 A ATOM 1277 NE2 HIS A 88 6.411 6.167 4.247 1.00 0.00 A ATOM 1278 O HIS A 88 4.164 11.376 0.719 1.00 0.00 A ATOM 1279 C VAL A 89 2.432 10.688 -1.299 1.00 0.00 A ATOM 1280 CA VAL A 89 3.810 10.263 -1.794 1.00 0.00 A ATOM 1281 CB VAL A 89 3.642 9.260 -2.951 1.00 0.00 A ATOM 1282 CG1 VAL A 89 4.871 9.267 -3.847 1.00 0.00 A ATOM 1283 CG2 VAL A 89 3.373 7.864 -2.411 1.00 0.00 A ATOM 1284 HN VAL A 89 5.069 8.845 -0.854 1.00 0.00 A ATOM 1285 HA VAL A 89 4.330 11.132 -2.171 1.00 0.00 A ATOM 1286 HB VAL A 89 2.791 9.564 -3.543 1.00 0.00 A ATOM 1287 HG11 VAL A 89 5.064 10.274 -4.185 1.00 0.00 A ATOM 1288 HG12 VAL A 89 5.723 8.903 -3.292 1.00 0.00 A ATOM 1289 HG13 VAL A 89 4.697 8.628 -4.701 1.00 0.00 A ATOM 1290 HG21 VAL A 89 2.552 7.902 -1.710 1.00 0.00 A ATOM 1291 HG22 VAL A 89 3.118 7.204 -3.227 1.00 0.00 A ATOM 1292 HG23 VAL A 89 4.256 7.494 -1.912 1.00 0.00 A ATOM 1293 N VAL A 89 4.605 9.696 -0.712 1.00 0.00 A ATOM 1294 O VAL A 89 1.928 10.194 -0.291 1.00 0.00 A ATOM 1295 C PRO A 90 -0.619 11.098 -1.897 1.00 0.00 A ATOM 1296 CA PRO A 90 0.476 12.137 -1.681 1.00 0.00 A ATOM 1297 CB PRO A 90 0.290 13.317 -2.638 1.00 0.00 A ATOM 1298 CD PRO A 90 2.347 12.258 -3.240 1.00 0.00 A ATOM 1299 CG PRO A 90 1.167 13.003 -3.800 1.00 0.00 A ATOM 1300 HA PRO A 90 0.439 12.489 -0.660 1.00 0.00 A ATOM 1301 HB2 PRO A 90 -0.748 13.386 -2.931 1.00 0.00 A ATOM 1302 HB1 PRO A 90 0.594 14.231 -2.150 1.00 0.00 A ATOM 1303 HD2 PRO A 90 2.691 11.513 -3.942 1.00 0.00 A ATOM 1304 HD1 PRO A 90 3.144 12.944 -2.994 1.00 0.00 A ATOM 1305 HG2 PRO A 90 0.634 12.385 -4.506 1.00 0.00 A ATOM 1306 HG1 PRO A 90 1.492 13.919 -4.272 1.00 0.00 A ATOM 1307 N PRO A 90 1.806 11.625 -2.026 1.00 0.00 A ATOM 1308 O PRO A 90 -1.282 11.088 -2.934 1.00 0.00 A ATOM 1309 C GLY A 91 -1.387 7.887 -0.381 1.00 0.00 A ATOM 1310 CA GLY A 91 -1.820 9.194 -1.015 1.00 0.00 A ATOM 1311 HN GLY A 91 -0.246 10.281 -0.108 1.00 0.00 A ATOM 1312 HA2 GLY A 91 -2.719 9.539 -0.525 1.00 0.00 A ATOM 1313 HA1 GLY A 91 -2.036 9.021 -2.059 1.00 0.00 A ATOM 1314 N GLY A 91 -0.804 10.225 -0.912 1.00 0.00 A ATOM 1315 O GLY A 91 -2.170 6.941 -0.296 1.00 0.00 A ATOM 1316 C SER A 92 -0.087 6.499 2.126 1.00 0.00 A ATOM 1317 CA SER A 92 0.403 6.630 0.687 1.00 0.00 A ATOM 1318 CB SER A 92 1.932 6.655 0.657 1.00 0.00 A ATOM 1319 HN SER A 92 0.440 8.621 -0.033 1.00 0.00 A ATOM 1320 HA SER A 92 0.054 5.779 0.122 1.00 0.00 A ATOM 1321 HB2 SER A 92 2.273 7.679 0.659 1.00 0.00 A ATOM 1322 HB1 SER A 92 2.315 6.147 1.531 1.00 0.00 A ATOM 1323 HG SER A 92 3.371 5.850 -0.400 1.00 0.00 A ATOM 1324 N SER A 92 -0.135 7.833 0.063 1.00 0.00 A ATOM 1325 O SER A 92 -0.539 7.462 2.745 1.00 0.00 A ATOM 1326 OG SER A 92 2.430 6.010 -0.502 1.00 0.00 A ATOM 1327 C PRO A 93 -0.385 3.660 0.827 1.00 0.00 A ATOM 1328 CA PRO A 93 0.542 4.123 1.945 1.00 0.00 A ATOM 1329 CB PRO A 93 0.657 3.045 3.026 1.00 0.00 A ATOM 1330 CD PRO A 93 -0.407 4.929 4.042 1.00 0.00 A ATOM 1331 CG PRO A 93 -0.356 3.426 4.050 1.00 0.00 A ATOM 1332 HA PRO A 93 1.520 4.332 1.537 1.00 0.00 A ATOM 1333 HB2 PRO A 93 0.441 2.077 2.596 1.00 0.00 A ATOM 1334 HB1 PRO A 93 1.655 3.048 3.438 1.00 0.00 A ATOM 1335 HD2 PRO A 93 -1.411 5.273 4.242 1.00 0.00 A ATOM 1336 HD1 PRO A 93 0.283 5.334 4.768 1.00 0.00 A ATOM 1337 HG2 PRO A 93 -1.318 3.016 3.785 1.00 0.00 A ATOM 1338 HG1 PRO A 93 -0.048 3.067 5.021 1.00 0.00 A ATOM 1339 N PRO A 93 0.006 5.277 2.673 1.00 0.00 A ATOM 1340 O PRO A 93 -1.515 4.135 0.708 1.00 0.00 A ATOM 1341 C PHE A 94 -1.221 0.812 -0.775 1.00 0.00 A ATOM 1342 CA PHE A 94 -0.687 2.204 -1.100 1.00 0.00 A ATOM 1343 CB PHE A 94 0.158 2.155 -2.374 1.00 0.00 A ATOM 1344 CD1 PHE A 94 0.460 4.644 -2.467 1.00 0.00 A ATOM 1345 CD2 PHE A 94 -0.057 3.489 -4.488 1.00 0.00 A ATOM 1346 CE1 PHE A 94 0.488 5.843 -3.155 1.00 0.00 A ATOM 1347 CE2 PHE A 94 -0.030 4.684 -5.181 1.00 0.00 A ATOM 1348 CG PHE A 94 0.188 3.455 -3.125 1.00 0.00 A ATOM 1349 CZ PHE A 94 0.242 5.863 -4.514 1.00 0.00 A ATOM 1350 HN PHE A 94 1.007 2.392 0.156 1.00 0.00 A ATOM 1351 HA PHE A 94 -1.523 2.869 -1.258 1.00 0.00 A ATOM 1352 HB2 PHE A 94 1.175 1.900 -2.113 1.00 0.00 A ATOM 1353 HB1 PHE A 94 -0.241 1.398 -3.033 1.00 0.00 A ATOM 1354 HD1 PHE A 94 0.652 4.630 -1.403 1.00 0.00 A ATOM 1355 HD2 PHE A 94 -0.270 2.568 -5.011 1.00 0.00 A ATOM 1356 HE1 PHE A 94 0.700 6.762 -2.630 1.00 0.00 A ATOM 1357 HE2 PHE A 94 -0.222 4.697 -6.244 1.00 0.00 A ATOM 1358 HZ PHE A 94 0.264 6.797 -5.054 1.00 0.00 A ATOM 1359 N PHE A 94 0.099 2.731 0.010 1.00 0.00 A ATOM 1360 O PHE A 94 -0.474 -0.168 -0.775 1.00 0.00 A ATOM 1361 C THR A 95 -3.589 -1.277 -1.431 1.00 0.00 A ATOM 1362 CA THR A 95 -3.153 -0.539 -0.171 1.00 0.00 A ATOM 1363 CB THR A 95 -4.377 -0.337 0.742 1.00 0.00 A ATOM 1364 CG2 THR A 95 -4.711 -1.618 1.491 1.00 0.00 A ATOM 1365 HN THR A 95 -3.061 1.547 -0.515 1.00 0.00 A ATOM 1366 HA THR A 95 -2.432 -1.145 0.358 1.00 0.00 A ATOM 1367 HB THR A 95 -5.224 -0.066 0.128 1.00 0.00 A ATOM 1368 HG1 THR A 95 -3.635 0.367 2.428 1.00 0.00 A ATOM 1369 HG21 THR A 95 -5.731 -1.903 1.281 1.00 0.00 A ATOM 1370 HG22 THR A 95 -4.594 -1.456 2.552 1.00 0.00 A ATOM 1371 HG23 THR A 95 -4.044 -2.405 1.172 1.00 0.00 A ATOM 1372 N THR A 95 -2.519 0.731 -0.499 1.00 0.00 A ATOM 1373 O THR A 95 -4.609 -0.945 -2.035 1.00 0.00 A ATOM 1374 OG1 THR A 95 -4.122 0.716 1.678 1.00 0.00 A ATOM 1375 C VAL A 96 -3.755 -4.402 -2.638 1.00 0.00 A ATOM 1376 CA VAL A 96 -3.119 -3.068 -3.011 1.00 0.00 A ATOM 1377 CB VAL A 96 -1.855 -3.332 -3.852 1.00 0.00 A ATOM 1378 CG1 VAL A 96 -2.201 -4.131 -5.099 1.00 0.00 A ATOM 1379 CG2 VAL A 96 -1.176 -2.022 -4.219 1.00 0.00 A ATOM 1380 HN VAL A 96 -2.011 -2.498 -1.300 1.00 0.00 A ATOM 1381 HA VAL A 96 -3.815 -2.504 -3.614 1.00 0.00 A ATOM 1382 HB VAL A 96 -1.167 -3.915 -3.257 1.00 0.00 A ATOM 1383 HG11 VAL A 96 -2.980 -4.842 -4.866 1.00 0.00 A ATOM 1384 HG12 VAL A 96 -2.544 -3.460 -5.873 1.00 0.00 A ATOM 1385 HG13 VAL A 96 -1.324 -4.659 -5.443 1.00 0.00 A ATOM 1386 HG21 VAL A 96 -0.117 -2.189 -4.347 1.00 0.00 A ATOM 1387 HG22 VAL A 96 -1.595 -1.645 -5.142 1.00 0.00 A ATOM 1388 HG23 VAL A 96 -1.335 -1.300 -3.432 1.00 0.00 A ATOM 1389 N VAL A 96 -2.811 -2.281 -1.823 1.00 0.00 A ATOM 1390 O VAL A 96 -3.103 -5.275 -2.065 1.00 0.00 A ATOM 1391 C LYS A 97 -5.528 -6.829 -3.751 1.00 0.00 A ATOM 1392 CA LYS A 97 -5.761 -5.782 -2.667 1.00 0.00 A ATOM 1393 CB LYS A 97 -7.258 -5.493 -2.535 1.00 0.00 A ATOM 1394 CD LYS A 97 -7.992 -6.341 -0.287 1.00 0.00 A ATOM 1395 CE LYS A 97 -8.696 -5.968 1.008 1.00 0.00 A ATOM 1396 CG LYS A 97 -7.682 -5.113 -1.127 1.00 0.00 A ATOM 1397 HN LYS A 97 -5.500 -3.821 -3.422 1.00 0.00 A ATOM 1398 HA LYS A 97 -5.392 -6.165 -1.728 1.00 0.00 A ATOM 1399 HB2 LYS A 97 -7.515 -4.681 -3.198 1.00 0.00 A ATOM 1400 HB1 LYS A 97 -7.809 -6.375 -2.829 1.00 0.00 A ATOM 1401 HD2 LYS A 97 -8.631 -7.002 -0.854 1.00 0.00 A ATOM 1402 HD1 LYS A 97 -7.066 -6.848 -0.051 1.00 0.00 A ATOM 1403 HE2 LYS A 97 -8.243 -5.071 1.403 1.00 0.00 A ATOM 1404 HE1 LYS A 97 -9.738 -5.781 0.795 1.00 0.00 A ATOM 1405 HG2 LYS A 97 -6.882 -4.561 -0.656 1.00 0.00 A ATOM 1406 HG1 LYS A 97 -8.566 -4.494 -1.182 1.00 0.00 A ATOM 1407 HZ1 LYS A 97 -9.475 -7.606 2.043 1.00 0.00 A ATOM 1408 HZ2 LYS A 97 -8.440 -6.640 2.969 1.00 0.00 A ATOM 1409 HZ3 LYS A 97 -7.802 -7.682 1.799 1.00 0.00 A ATOM 1410 N LYS A 97 -5.034 -4.554 -2.966 1.00 0.00 A ATOM 1411 NZ LYS A 97 -8.596 -7.050 2.026 1.00 0.00 A ATOM 1412 O LYS A 97 -5.923 -6.643 -4.902 1.00 0.00 A ATOM 1413 C ILE A 98 -5.684 -10.081 -4.262 1.00 0.00 A ATOM 1414 CA ILE A 98 -4.603 -9.007 -4.316 1.00 0.00 A ATOM 1415 CB ILE A 98 -3.235 -9.657 -4.033 1.00 0.00 A ATOM 1416 CD1 ILE A 98 -2.130 -8.053 -5.672 1.00 0.00 A ATOM 1417 CG1 ILE A 98 -2.108 -8.653 -4.283 1.00 0.00 A ATOM 1418 CG2 ILE A 98 -3.049 -10.896 -4.896 1.00 0.00 A ATOM 1419 HN ILE A 98 -4.595 -8.020 -2.444 1.00 0.00 A ATOM 1420 HA ILE A 98 -4.579 -8.584 -5.310 1.00 0.00 A ATOM 1421 HB ILE A 98 -3.213 -9.962 -2.998 1.00 0.00 A ATOM 1422 HD11 ILE A 98 -2.694 -7.132 -5.658 1.00 0.00 A ATOM 1423 HD12 ILE A 98 -1.119 -7.853 -5.994 1.00 0.00 A ATOM 1424 HD13 ILE A 98 -2.595 -8.748 -6.357 1.00 0.00 A ATOM 1425 HG12 ILE A 98 -2.189 -7.846 -3.573 1.00 0.00 A ATOM 1426 HG11 ILE A 98 -1.158 -9.150 -4.151 1.00 0.00 A ATOM 1427 HG21 ILE A 98 -2.035 -11.255 -4.796 1.00 0.00 A ATOM 1428 HG22 ILE A 98 -3.735 -11.665 -4.574 1.00 0.00 A ATOM 1429 HG23 ILE A 98 -3.244 -10.649 -5.929 1.00 0.00 A ATOM 1430 N ILE A 98 -4.885 -7.930 -3.376 1.00 0.00 A ATOM 1431 O ILE A 98 -6.146 -10.459 -3.185 1.00 0.00 A ATOM 1432 C SER A 99 -6.520 -12.919 -6.011 1.00 0.00 A ATOM 1433 CA SER A 99 -7.111 -11.601 -5.519 1.00 0.00 A ATOM 1434 CB SER A 99 -8.235 -11.152 -6.455 1.00 0.00 A ATOM 1435 HN SER A 99 -5.676 -10.230 -6.256 1.00 0.00 A ATOM 1436 HA SER A 99 -7.516 -11.749 -4.529 1.00 0.00 A ATOM 1437 HB2 SER A 99 -7.830 -10.975 -7.440 1.00 0.00 A ATOM 1438 HB1 SER A 99 -8.987 -11.926 -6.508 1.00 0.00 A ATOM 1439 HG SER A 99 -9.588 -9.738 -6.549 1.00 0.00 A ATOM 1440 N SER A 99 -6.082 -10.571 -5.432 1.00 0.00 A ATOM 1441 O SER A 99 -5.772 -12.951 -6.987 1.00 0.00 A ATOM 1442 OG SER A 99 -8.840 -9.958 -5.989 1.00 0.00 A ATOM 1443 C GLY A 100 -7.133 -15.920 -6.859 1.00 0.00 A ATOM 1444 CA GLY A 100 -6.358 -15.312 -5.707 1.00 0.00 A ATOM 1445 HN GLY A 100 -7.463 -13.920 -4.556 1.00 0.00 A ATOM 1446 HA2 GLY A 100 -5.322 -15.216 -5.995 1.00 0.00 A ATOM 1447 HA1 GLY A 100 -6.424 -15.973 -4.856 1.00 0.00 A ATOM 1448 N GLY A 100 -6.863 -14.006 -5.326 1.00 0.00 A ATOM 1449 O GLY A 100 -7.700 -15.201 -7.681 1.00 0.00 A ATOM 1450 C GLU A 101 -9.323 -17.501 -8.053 1.00 0.00 A ATOM 1451 CA GLU A 101 -7.867 -17.951 -7.982 1.00 0.00 A ATOM 1452 CB GLU A 101 -7.799 -19.463 -7.757 1.00 0.00 A ATOM 1453 CD GLU A 101 -5.959 -20.142 -9.349 1.00 0.00 A ATOM 1454 CG GLU A 101 -6.400 -20.038 -7.902 1.00 0.00 A ATOM 1455 HN GLU A 101 -6.685 -17.766 -6.235 1.00 0.00 A ATOM 1456 HA GLU A 101 -7.383 -17.714 -8.917 1.00 0.00 A ATOM 1457 HB2 GLU A 101 -8.155 -19.683 -6.761 1.00 0.00 A ATOM 1458 HB1 GLU A 101 -8.442 -19.950 -8.475 1.00 0.00 A ATOM 1459 HG2 GLU A 101 -5.706 -19.400 -7.375 1.00 0.00 A ATOM 1460 HG1 GLU A 101 -6.383 -21.025 -7.463 1.00 0.00 A ATOM 1461 N GLU A 101 -7.157 -17.248 -6.920 1.00 0.00 A ATOM 1462 O GLU A 101 -9.790 -16.736 -7.210 1.00 0.00 A ATOM 1463 OE1 GLU A 101 -6.532 -19.425 -10.196 1.00 0.00 A ATOM 1464 OE2 GLU A 101 -5.042 -20.940 -9.634 1.00 0.00 A ATOM 1465 C GLY A 102 -11.610 -16.369 -10.071 1.00 0.00 A ATOM 1466 CA GLY A 102 -11.431 -17.618 -9.232 1.00 0.00 A ATOM 1467 HN GLY A 102 -9.611 -18.588 -9.709 1.00 0.00 A ATOM 1468 HA2 GLY A 102 -11.952 -18.436 -9.707 1.00 0.00 A ATOM 1469 HA1 GLY A 102 -11.864 -17.447 -8.257 1.00 0.00 A ATOM 1470 N GLY A 102 -10.036 -17.982 -9.067 1.00 0.00 A ATOM 1471 O GLY A 102 -12.046 -15.333 -9.570 1.00 0.00 A ATOM 1472 C ARG A 103 -12.707 -14.592 -12.035 1.00 0.00 A ATOM 1473 CA ARG A 103 -11.393 -15.333 -12.263 1.00 0.00 A ATOM 1474 CB ARG A 103 -11.307 -15.807 -13.715 1.00 0.00 A ATOM 1475 CD ARG A 103 -9.747 -16.844 -15.390 1.00 0.00 A ATOM 1476 CG ARG A 103 -9.891 -15.831 -14.265 1.00 0.00 A ATOM 1477 CZ ARG A 103 -8.582 -17.006 -17.549 1.00 0.00 A ATOM 1478 HN ARG A 103 -10.928 -17.318 -11.694 1.00 0.00 A ATOM 1479 HA ARG A 103 -10.574 -14.658 -12.065 1.00 0.00 A ATOM 1480 HB2 ARG A 103 -11.711 -16.807 -13.780 1.00 0.00 A ATOM 1481 HB1 ARG A 103 -11.899 -15.148 -14.331 1.00 0.00 A ATOM 1482 HD2 ARG A 103 -9.489 -17.802 -14.964 1.00 0.00 A ATOM 1483 HD1 ARG A 103 -10.691 -16.923 -15.908 1.00 0.00 A ATOM 1484 HE ARG A 103 -8.086 -15.754 -16.077 1.00 0.00 A ATOM 1485 HG2 ARG A 103 -9.646 -14.850 -14.646 1.00 0.00 A ATOM 1486 HG1 ARG A 103 -9.209 -16.091 -13.469 1.00 0.00 A ATOM 1487 HH11 ARG A 103 -10.145 -18.267 -17.330 1.00 0.00 A ATOM 1488 HH12 ARG A 103 -9.314 -18.371 -18.847 1.00 0.00 A ATOM 1489 HH21 ARG A 103 -6.985 -15.881 -18.071 1.00 0.00 A ATOM 1490 HH22 ARG A 103 -7.517 -17.014 -19.267 1.00 0.00 A ATOM 1491 N ARG A 103 -11.270 -16.465 -11.353 1.00 0.00 A ATOM 1492 NE ARG A 103 -8.713 -16.457 -16.346 1.00 0.00 A ATOM 1493 NH1 ARG A 103 -9.415 -17.960 -17.940 1.00 0.00 A ATOM 1494 NH2 ARG A 103 -7.615 -16.600 -18.363 1.00 0.00 A ATOM 1495 O ARG A 103 -13.688 -15.175 -11.573 1.00 0.00 A ATOM 1496 C VAL A 104 -15.159 -13.223 -12.664 1.00 0.00 A ATOM 1497 CA VAL A 104 -13.912 -12.483 -12.194 1.00 0.00 A ATOM 1498 CB VAL A 104 -13.794 -11.156 -12.967 1.00 0.00 A ATOM 1499 CG1 VAL A 104 -12.731 -10.266 -12.340 1.00 0.00 A ATOM 1500 CG2 VAL A 104 -13.484 -11.420 -14.432 1.00 0.00 A ATOM 1501 HN VAL A 104 -11.905 -12.896 -12.725 1.00 0.00 A ATOM 1502 HA VAL A 104 -14.015 -12.255 -11.143 1.00 0.00 A ATOM 1503 HB VAL A 104 -14.742 -10.643 -12.907 1.00 0.00 A ATOM 1504 HG11 VAL A 104 -13.097 -9.251 -12.289 1.00 0.00 A ATOM 1505 HG12 VAL A 104 -12.507 -10.619 -11.344 1.00 0.00 A ATOM 1506 HG13 VAL A 104 -11.836 -10.295 -12.944 1.00 0.00 A ATOM 1507 HG21 VAL A 104 -12.558 -11.970 -14.510 1.00 0.00 A ATOM 1508 HG22 VAL A 104 -14.284 -11.998 -14.872 1.00 0.00 A ATOM 1509 HG23 VAL A 104 -13.390 -10.480 -14.955 1.00 0.00 A ATOM 1510 N VAL A 104 -12.719 -13.304 -12.362 1.00 0.00 A ATOM 1511 O VAL A 104 -16.219 -13.133 -12.045 1.00 0.00 A ATOM 1512 C LYS A 105 -15.637 -15.899 -15.139 1.00 0.00 A ATOM 1513 CA LYS A 105 -16.140 -14.716 -14.318 1.00 0.00 A ATOM 1514 CB LYS A 105 -17.016 -13.813 -15.189 1.00 0.00 A ATOM 1515 CD LYS A 105 -17.394 -12.992 -17.532 1.00 0.00 A ATOM 1516 CE LYS A 105 -17.882 -14.180 -18.347 1.00 0.00 A ATOM 1517 CG LYS A 105 -16.362 -13.411 -16.500 1.00 0.00 A ATOM 1518 HN LYS A 105 -14.154 -13.990 -14.213 1.00 0.00 A ATOM 1519 HA LYS A 105 -16.729 -15.089 -13.494 1.00 0.00 A ATOM 1520 HB2 LYS A 105 -17.936 -14.332 -15.413 1.00 0.00 A ATOM 1521 HB1 LYS A 105 -17.246 -12.913 -14.636 1.00 0.00 A ATOM 1522 HD2 LYS A 105 -18.237 -12.547 -17.026 1.00 0.00 A ATOM 1523 HD1 LYS A 105 -16.949 -12.267 -18.200 1.00 0.00 A ATOM 1524 HE2 LYS A 105 -17.999 -15.028 -17.689 1.00 0.00 A ATOM 1525 HE1 LYS A 105 -18.836 -13.931 -18.786 1.00 0.00 A ATOM 1526 HG2 LYS A 105 -15.692 -12.584 -16.319 1.00 0.00 A ATOM 1527 HG1 LYS A 105 -15.802 -14.252 -16.884 1.00 0.00 A ATOM 1528 HZ1 LYS A 105 -16.258 -13.757 -19.592 1.00 0.00 A ATOM 1529 HZ2 LYS A 105 -17.444 -14.722 -20.317 1.00 0.00 A ATOM 1530 HZ3 LYS A 105 -16.392 -15.391 -19.172 1.00 0.00 A ATOM 1531 N LYS A 105 -15.025 -13.957 -13.763 1.00 0.00 A ATOM 1532 NZ LYS A 105 -16.927 -14.538 -19.433 1.00 0.00 A ATOM 1533 O LYS A 105 -14.536 -15.864 -15.687 1.00 0.00 A ATOM 1534 C SER A 106 -16.847 -18.200 -17.297 1.00 0.00 A ATOM 1535 CA SER A 106 -16.090 -18.141 -15.974 1.00 0.00 A ATOM 1536 CB SER A 106 -16.381 -19.397 -15.150 1.00 0.00 A ATOM 1537 HN SER A 106 -17.318 -16.914 -14.762 1.00 0.00 A ATOM 1538 HA SER A 106 -15.031 -18.093 -16.180 1.00 0.00 A ATOM 1539 HB2 SER A 106 -15.966 -19.279 -14.160 1.00 0.00 A ATOM 1540 HB1 SER A 106 -17.450 -19.537 -15.078 1.00 0.00 A ATOM 1541 HG SER A 106 -14.920 -20.341 -16.051 1.00 0.00 A ATOM 1542 N SER A 106 -16.453 -16.946 -15.221 1.00 0.00 A ATOM 1543 O SER A 106 -16.250 -18.366 -18.360 1.00 0.00 A ATOM 1544 OG SER A 106 -15.809 -20.545 -15.751 1.00 0.00 A ATOM 1545 C GLY A 107 -20.380 -18.638 -18.152 1.00 0.00 A ATOM 1546 CA GLY A 107 -18.986 -18.105 -18.420 1.00 0.00 A ATOM 1547 HN GLY A 107 -18.589 -17.935 -16.347 1.00 0.00 A ATOM 1548 HA2 GLY A 107 -19.065 -17.107 -18.823 1.00 0.00 A ATOM 1549 HA1 GLY A 107 -18.505 -18.740 -19.149 1.00 0.00 A ATOM 1550 N GLY A 107 -18.168 -18.064 -17.222 1.00 0.00 A ATOM 1551 O GLY A 107 -20.693 -19.792 -18.444 1.00 0.00 A ATOM 1552 C PRO A 108 -23.481 -18.340 -18.507 1.00 0.00 A ATOM 1553 CA PRO A 108 -22.625 -18.156 -17.258 1.00 0.00 A ATOM 1554 CB PRO A 108 -23.128 -16.968 -16.435 1.00 0.00 A ATOM 1555 CD PRO A 108 -20.938 -16.395 -17.204 1.00 0.00 A ATOM 1556 CG PRO A 108 -22.287 -15.819 -16.875 1.00 0.00 A ATOM 1557 HA PRO A 108 -22.666 -19.054 -16.660 1.00 0.00 A ATOM 1558 HB2 PRO A 108 -24.174 -16.797 -16.647 1.00 0.00 A ATOM 1559 HB1 PRO A 108 -22.997 -17.173 -15.383 1.00 0.00 A ATOM 1560 HD2 PRO A 108 -20.491 -15.862 -18.029 1.00 0.00 A ATOM 1561 HD1 PRO A 108 -20.293 -16.364 -16.338 1.00 0.00 A ATOM 1562 HG2 PRO A 108 -22.722 -15.360 -17.750 1.00 0.00 A ATOM 1563 HG1 PRO A 108 -22.202 -15.099 -16.075 1.00 0.00 A ATOM 1564 N PRO A 108 -21.243 -17.786 -17.580 1.00 0.00 A ATOM 1565 O PRO A 108 -24.650 -18.718 -18.419 1.00 0.00 A ATOM 1566 C SER A 109 -22.916 -19.223 -21.838 1.00 0.00 A ATOM 1567 CA SER A 109 -23.603 -18.205 -20.934 1.00 0.00 A ATOM 1568 CB SER A 109 -23.685 -16.851 -21.642 1.00 0.00 A ATOM 1569 HN SER A 109 -21.958 -17.774 -19.672 1.00 0.00 A ATOM 1570 HA SER A 109 -24.603 -18.549 -20.718 1.00 0.00 A ATOM 1571 HB2 SER A 109 -22.721 -16.367 -21.601 1.00 0.00 A ATOM 1572 HB1 SER A 109 -23.967 -17.003 -22.673 1.00 0.00 A ATOM 1573 HG SER A 109 -25.340 -16.547 -20.638 1.00 0.00 A ATOM 1574 N SER A 109 -22.892 -18.072 -19.668 1.00 0.00 A ATOM 1575 O SER A 109 -21.848 -18.958 -22.391 1.00 0.00 A ATOM 1576 OG SER A 109 -24.644 -16.010 -21.025 1.00 0.00 A ATOM 1577 C SER A 110 -22.576 -20.911 -24.185 1.00 0.00 A ATOM 1578 CA SER A 110 -22.984 -21.451 -22.817 1.00 0.00 A ATOM 1579 CB SER A 110 -24.003 -22.579 -22.986 1.00 0.00 A ATOM 1580 HN SER A 110 -24.385 -20.541 -21.517 1.00 0.00 A ATOM 1581 HA SER A 110 -22.107 -21.840 -22.321 1.00 0.00 A ATOM 1582 HB2 SER A 110 -24.452 -22.801 -22.029 1.00 0.00 A ATOM 1583 HB1 SER A 110 -24.770 -22.267 -23.680 1.00 0.00 A ATOM 1584 HG SER A 110 -23.355 -23.717 -24.443 1.00 0.00 A ATOM 1585 N SER A 110 -23.536 -20.390 -21.984 1.00 0.00 A ATOM 1586 O SER A 110 -23.385 -20.320 -24.898 1.00 0.00 A ATOM 1587 OG SER A 110 -23.386 -23.754 -23.484 1.00 0.00 A ATOM 1588 C GLY A 111 -19.850 -19.488 -25.680 1.00 0.00 A ATOM 1589 CA GLY A 111 -20.818 -20.647 -25.823 1.00 0.00 A ATOM 1590 HN GLY A 111 -20.712 -21.596 -23.934 1.00 0.00 A ATOM 1591 HA2 GLY A 111 -20.316 -21.461 -26.325 1.00 0.00 A ATOM 1592 HA1 GLY A 111 -21.656 -20.328 -26.425 1.00 0.00 A ATOM 1593 N GLY A 111 -21.312 -21.118 -24.543 1.00 0.00 A ATOM 1594 OT1 GLY A 111 -18.784 -19.632 -25.082 1.00 0.00 A END
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