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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525785 |
2lbf   |
17557 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -5.283 9.813 -10.127 1.00 0.00 A ATOM 2 CA MET A 1 -6.716 9.993 -9.662 1.00 0.00 A ATOM 3 CB MET A 1 -7.626 8.983 -10.370 1.00 0.00 A ATOM 4 CE MET A 1 -9.342 10.691 -7.734 1.00 0.00 A ATOM 5 CG MET A 1 -8.962 8.734 -9.677 1.00 0.00 A ATOM 6 HT1 MET A 1 -7.002 11.603 -10.950 1.00 0.00 A ATOM 7 HT2 MET A 1 -6.616 12.050 -9.359 1.00 0.00 A ATOM 8 HT3 MET A 1 -8.169 11.488 -9.729 1.00 0.00 A ATOM 9 HA MET A 1 -6.762 9.826 -8.597 1.00 0.00 A ATOM 10 HB2 MET A 1 -7.828 9.341 -11.367 1.00 0.00 A ATOM 11 HB1 MET A 1 -7.103 8.040 -10.437 1.00 0.00 A ATOM 12 HE1 MET A 1 -8.274 10.860 -7.757 1.00 0.00 A ATOM 13 HE2 MET A 1 -9.563 9.887 -7.044 1.00 0.00 A ATOM 14 HE3 MET A 1 -9.841 11.592 -7.412 1.00 0.00 A ATOM 15 HG2 MET A 1 -9.554 8.079 -10.297 1.00 0.00 A ATOM 16 HG1 MET A 1 -8.773 8.251 -8.729 1.00 0.00 A ATOM 17 N MET A 1 -7.159 11.378 -9.941 1.00 0.00 A ATOM 18 O MET A 1 -4.686 10.734 -10.684 1.00 0.00 A ATOM 19 SD MET A 1 -9.911 10.240 -9.377 1.00 0.00 A ATOM 20 C ALA A 2 -3.477 7.197 -11.371 1.00 0.00 A ATOM 21 CA ALA A 2 -3.399 8.326 -10.370 1.00 0.00 A ATOM 22 CB ALA A 2 -2.495 7.942 -9.215 1.00 0.00 A ATOM 23 HN ALA A 2 -5.236 7.954 -9.388 1.00 0.00 A ATOM 24 HA ALA A 2 -2.990 9.203 -10.845 1.00 0.00 A ATOM 25 HB1 ALA A 2 -2.576 8.684 -8.436 1.00 0.00 A ATOM 26 HB2 ALA A 2 -1.474 7.899 -9.565 1.00 0.00 A ATOM 27 HB3 ALA A 2 -2.787 6.972 -8.830 1.00 0.00 A ATOM 28 N ALA A 2 -4.730 8.641 -9.891 1.00 0.00 A ATOM 29 O ALA A 2 -4.556 6.874 -11.869 1.00 0.00 A ATOM 30 C SER A 3 -2.289 4.285 -11.334 1.00 0.00 A ATOM 31 CA SER A 3 -2.324 5.365 -12.390 1.00 0.00 A ATOM 32 CB SER A 3 -1.109 5.262 -13.309 1.00 0.00 A ATOM 33 HN SER A 3 -1.494 7.071 -11.491 1.00 0.00 A ATOM 34 HA SER A 3 -3.234 5.268 -12.964 1.00 0.00 A ATOM 35 HB2 SER A 3 -0.227 5.067 -12.714 1.00 0.00 A ATOM 36 HB1 SER A 3 -1.259 4.453 -14.014 1.00 0.00 A ATOM 37 HG SER A 3 -0.396 7.079 -13.484 1.00 0.00 A ATOM 38 N SER A 3 -2.341 6.630 -11.706 1.00 0.00 A ATOM 39 O SER A 3 -1.440 4.308 -10.441 1.00 0.00 A ATOM 40 OG SER A 3 -0.918 6.467 -14.030 1.00 0.00 A ATOM 41 C VAL A 4 -2.056 1.503 -10.335 1.00 0.00 A ATOM 42 CA VAL A 4 -3.368 2.282 -10.470 1.00 0.00 A ATOM 43 CB VAL A 4 -4.530 1.361 -10.905 1.00 0.00 A ATOM 44 CG1 VAL A 4 -4.289 -0.101 -10.549 1.00 0.00 A ATOM 45 CG2 VAL A 4 -5.826 1.859 -10.289 1.00 0.00 A ATOM 46 HN VAL A 4 -3.918 3.459 -12.127 1.00 0.00 A ATOM 47 HA VAL A 4 -3.621 2.708 -9.500 1.00 0.00 A ATOM 48 HB VAL A 4 -4.623 1.440 -11.978 1.00 0.00 A ATOM 49 HG11 VAL A 4 -4.095 -0.192 -9.486 1.00 0.00 A ATOM 50 HG12 VAL A 4 -3.435 -0.468 -11.102 1.00 0.00 A ATOM 51 HG13 VAL A 4 -5.164 -0.682 -10.806 1.00 0.00 A ATOM 52 HG21 VAL A 4 -6.615 1.146 -10.476 1.00 0.00 A ATOM 53 HG22 VAL A 4 -6.084 2.814 -10.727 1.00 0.00 A ATOM 54 HG23 VAL A 4 -5.692 1.981 -9.219 1.00 0.00 A ATOM 55 N VAL A 4 -3.246 3.380 -11.412 1.00 0.00 A ATOM 56 O VAL A 4 -1.804 0.882 -9.313 1.00 0.00 A ATOM 57 C SER A 5 0.959 1.701 -10.265 1.00 0.00 A ATOM 58 CA SER A 5 0.106 0.959 -11.283 1.00 0.00 A ATOM 59 CB SER A 5 0.763 1.010 -12.663 1.00 0.00 A ATOM 60 HN SER A 5 -1.455 2.075 -12.147 1.00 0.00 A ATOM 61 HA SER A 5 -0.011 -0.069 -10.971 1.00 0.00 A ATOM 62 HB2 SER A 5 1.805 0.740 -12.573 1.00 0.00 A ATOM 63 HB1 SER A 5 0.264 0.320 -13.328 1.00 0.00 A ATOM 64 HG SER A 5 0.614 2.254 -14.178 1.00 0.00 A ATOM 65 N SER A 5 -1.207 1.573 -11.348 1.00 0.00 A ATOM 66 O SER A 5 1.493 1.116 -9.319 1.00 0.00 A ATOM 67 OG SER A 5 0.683 2.316 -13.212 1.00 0.00 A ATOM 68 C GLU A 6 1.265 3.729 -8.148 1.00 0.00 A ATOM 69 CA GLU A 6 1.799 3.866 -9.567 1.00 0.00 A ATOM 70 CB GLU A 6 1.698 5.321 -10.030 1.00 0.00 A ATOM 71 CD GLU A 6 1.773 6.923 -11.989 1.00 0.00 A ATOM 72 CG GLU A 6 1.982 5.500 -11.512 1.00 0.00 A ATOM 73 HN GLU A 6 0.584 3.405 -11.224 1.00 0.00 A ATOM 74 HA GLU A 6 2.823 3.548 -9.596 1.00 0.00 A ATOM 75 HB2 GLU A 6 0.701 5.687 -9.826 1.00 0.00 A ATOM 76 HB1 GLU A 6 2.412 5.913 -9.475 1.00 0.00 A ATOM 77 HG2 GLU A 6 3.010 5.226 -11.700 1.00 0.00 A ATOM 78 HG1 GLU A 6 1.328 4.848 -12.074 1.00 0.00 A ATOM 79 N GLU A 6 1.047 3.007 -10.455 1.00 0.00 A ATOM 80 O GLU A 6 2.014 3.459 -7.210 1.00 0.00 A ATOM 81 OE1 GLU A 6 0.624 7.410 -11.933 1.00 0.00 A ATOM 82 OE2 GLU A 6 2.749 7.546 -12.451 1.00 0.00 A ATOM 83 C LEU A 7 -0.526 2.363 -6.140 1.00 0.00 A ATOM 84 CA LEU A 7 -0.741 3.754 -6.761 1.00 0.00 A ATOM 85 CB LEU A 7 -2.231 4.050 -6.984 1.00 0.00 A ATOM 86 CD1 LEU A 7 -2.343 6.376 -6.115 1.00 0.00 A ATOM 87 CD2 LEU A 7 -4.365 4.897 -6.129 1.00 0.00 A ATOM 88 CG LEU A 7 -2.860 4.958 -5.963 1.00 0.00 A ATOM 89 HN LEU A 7 -0.564 4.149 -8.813 1.00 0.00 A ATOM 90 HA LEU A 7 -0.340 4.489 -6.087 1.00 0.00 A ATOM 91 HB2 LEU A 7 -2.354 4.532 -7.952 1.00 0.00 A ATOM 92 HB1 LEU A 7 -2.786 3.119 -6.979 1.00 0.00 A ATOM 93 HD11 LEU A 7 -1.260 6.369 -6.077 1.00 0.00 A ATOM 94 HD12 LEU A 7 -2.732 6.989 -5.312 1.00 0.00 A ATOM 95 HD13 LEU A 7 -2.668 6.774 -7.065 1.00 0.00 A ATOM 96 HD21 LEU A 7 -4.766 4.125 -5.488 1.00 0.00 A ATOM 97 HD22 LEU A 7 -4.601 4.664 -7.168 1.00 0.00 A ATOM 98 HD23 LEU A 7 -4.797 5.853 -5.864 1.00 0.00 A ATOM 99 HG LEU A 7 -2.598 4.610 -4.978 1.00 0.00 A ATOM 100 N LEU A 7 -0.044 3.893 -8.022 1.00 0.00 A ATOM 101 O LEU A 7 -0.407 2.238 -4.921 1.00 0.00 A ATOM 102 C ALA A 8 1.170 -0.159 -5.877 1.00 0.00 A ATOM 103 CA ALA A 8 -0.214 -0.033 -6.483 1.00 0.00 A ATOM 104 CB ALA A 8 -0.370 -1.050 -7.599 1.00 0.00 A ATOM 105 HN ALA A 8 -0.568 1.474 -7.936 1.00 0.00 A ATOM 106 HA ALA A 8 -0.951 -0.249 -5.723 1.00 0.00 A ATOM 107 HB1 ALA A 8 -0.453 -2.040 -7.175 1.00 0.00 A ATOM 108 HB2 ALA A 8 0.493 -1.008 -8.246 1.00 0.00 A ATOM 109 HB3 ALA A 8 -1.259 -0.823 -8.169 1.00 0.00 A ATOM 110 N ALA A 8 -0.449 1.326 -6.972 1.00 0.00 A ATOM 111 O ALA A 8 1.358 -0.797 -4.837 1.00 0.00 A ATOM 112 C CYS A 9 3.558 1.161 -4.725 1.00 0.00 A ATOM 113 CA CYS A 9 3.505 0.433 -6.048 1.00 0.00 A ATOM 114 CB CYS A 9 4.422 1.114 -7.049 1.00 0.00 A ATOM 115 HN CYS A 9 1.915 0.995 -7.323 1.00 0.00 A ATOM 116 HA CYS A 9 3.800 -0.596 -5.915 1.00 0.00 A ATOM 117 HB2 CYS A 9 4.129 0.824 -8.046 1.00 0.00 A ATOM 118 HB1 CYS A 9 4.314 2.182 -6.941 1.00 0.00 A ATOM 119 HG CYS A 9 6.467 0.810 -5.559 1.00 0.00 A ATOM 120 N CYS A 9 2.136 0.469 -6.521 1.00 0.00 A ATOM 121 O CYS A 9 4.219 0.731 -3.772 1.00 0.00 A ATOM 122 SG CYS A 9 6.169 0.713 -6.848 1.00 0.00 A ATOM 123 C ILE A 10 2.207 2.109 -2.353 1.00 0.00 A ATOM 124 CA ILE A 10 2.609 3.034 -3.494 1.00 0.00 A ATOM 125 CB ILE A 10 1.502 4.091 -3.718 1.00 0.00 A ATOM 126 CD1 ILE A 10 0.887 6.228 -4.918 1.00 0.00 A ATOM 127 CG1 ILE A 10 1.957 5.189 -4.673 1.00 0.00 A ATOM 128 CG2 ILE A 10 1.051 4.710 -2.413 1.00 0.00 A ATOM 129 HN ILE A 10 2.412 2.577 -5.534 1.00 0.00 A ATOM 130 HA ILE A 10 3.526 3.540 -3.244 1.00 0.00 A ATOM 131 HB ILE A 10 0.651 3.589 -4.158 1.00 0.00 A ATOM 132 HD11 ILE A 10 0.825 6.883 -4.057 1.00 0.00 A ATOM 133 HD12 ILE A 10 -0.077 5.735 -5.070 1.00 0.00 A ATOM 134 HD13 ILE A 10 1.141 6.806 -5.794 1.00 0.00 A ATOM 135 HG12 ILE A 10 2.817 5.692 -4.253 1.00 0.00 A ATOM 136 HG11 ILE A 10 2.225 4.750 -5.623 1.00 0.00 A ATOM 137 HG21 ILE A 10 0.667 3.938 -1.763 1.00 0.00 A ATOM 138 HG22 ILE A 10 0.275 5.434 -2.611 1.00 0.00 A ATOM 139 HG23 ILE A 10 1.892 5.197 -1.938 1.00 0.00 A ATOM 140 N ILE A 10 2.824 2.267 -4.696 1.00 0.00 A ATOM 141 O ILE A 10 2.891 2.029 -1.337 1.00 0.00 A ATOM 142 C TYR A 11 1.499 -0.581 -1.095 1.00 0.00 A ATOM 143 CA TYR A 11 0.559 0.537 -1.497 1.00 0.00 A ATOM 144 CB TYR A 11 -0.771 -0.067 -1.919 1.00 0.00 A ATOM 145 CD1 TYR A 11 -1.888 2.146 -1.607 1.00 0.00 A ATOM 146 CD2 TYR A 11 -2.585 0.774 -3.423 1.00 0.00 A ATOM 147 CE1 TYR A 11 -2.793 3.107 -1.976 1.00 0.00 A ATOM 148 CE2 TYR A 11 -3.498 1.728 -3.800 1.00 0.00 A ATOM 149 CG TYR A 11 -1.769 0.968 -2.323 1.00 0.00 A ATOM 150 CZ TYR A 11 -3.601 2.888 -3.075 1.00 0.00 A ATOM 151 HN TYR A 11 0.716 1.362 -3.459 1.00 0.00 A ATOM 152 HA TYR A 11 0.393 1.179 -0.628 1.00 0.00 A ATOM 153 HB2 TYR A 11 -0.602 -0.728 -2.802 1.00 0.00 A ATOM 154 HB1 TYR A 11 -1.197 -0.632 -1.055 1.00 0.00 A ATOM 155 HD1 TYR A 11 -1.251 2.308 -0.747 1.00 0.00 A ATOM 156 HD2 TYR A 11 -2.498 -0.144 -3.987 1.00 0.00 A ATOM 157 HE1 TYR A 11 -2.867 4.024 -1.406 1.00 0.00 A ATOM 158 HE2 TYR A 11 -4.124 1.566 -4.667 1.00 0.00 A ATOM 159 HH TYR A 11 -4.098 4.688 -3.484 1.00 0.00 A ATOM 160 N TYR A 11 1.130 1.365 -2.560 1.00 0.00 A ATOM 161 O TYR A 11 1.621 -0.880 0.083 1.00 0.00 A ATOM 162 OH TYR A 11 -4.520 3.825 -3.443 1.00 0.00 A ATOM 163 C SER A 12 4.174 -1.686 -0.791 1.00 0.00 A ATOM 164 CA SER A 12 3.134 -2.239 -1.769 1.00 0.00 A ATOM 165 CB SER A 12 3.800 -2.718 -3.064 1.00 0.00 A ATOM 166 HN SER A 12 1.961 -0.975 -3.002 1.00 0.00 A ATOM 167 HA SER A 12 2.618 -3.068 -1.304 1.00 0.00 A ATOM 168 HB2 SER A 12 4.428 -1.939 -3.463 1.00 0.00 A ATOM 169 HB1 SER A 12 4.401 -3.588 -2.852 1.00 0.00 A ATOM 170 HG SER A 12 2.423 -2.267 -4.395 1.00 0.00 A ATOM 171 N SER A 12 2.150 -1.207 -2.067 1.00 0.00 A ATOM 172 O SER A 12 4.529 -2.324 0.215 1.00 0.00 A ATOM 173 OG SER A 12 2.828 -3.067 -4.038 1.00 0.00 A ATOM 174 C ALA A 13 4.875 0.540 1.146 1.00 0.00 A ATOM 175 CA ALA A 13 5.534 0.228 -0.187 1.00 0.00 A ATOM 176 CB ALA A 13 6.000 1.503 -0.848 1.00 0.00 A ATOM 177 HN ALA A 13 4.264 0.015 -1.853 1.00 0.00 A ATOM 178 HA ALA A 13 6.388 -0.412 -0.027 1.00 0.00 A ATOM 179 HB1 ALA A 13 6.468 1.267 -1.791 1.00 0.00 A ATOM 180 HB2 ALA A 13 6.706 2.006 -0.206 1.00 0.00 A ATOM 181 HB3 ALA A 13 5.148 2.146 -1.021 1.00 0.00 A ATOM 182 N ALA A 13 4.602 -0.455 -1.056 1.00 0.00 A ATOM 183 O ALA A 13 5.521 0.535 2.190 1.00 0.00 A ATOM 184 C LEU A 14 2.828 -0.097 3.241 1.00 0.00 A ATOM 185 CA LEU A 14 2.807 1.094 2.284 1.00 0.00 A ATOM 186 CB LEU A 14 1.382 1.463 1.927 1.00 0.00 A ATOM 187 CD1 LEU A 14 1.771 3.689 3.049 1.00 0.00 A ATOM 188 CD2 LEU A 14 1.350 3.597 0.600 1.00 0.00 A ATOM 189 CG LEU A 14 1.061 2.958 1.928 1.00 0.00 A ATOM 190 HN LEU A 14 3.111 0.747 0.233 1.00 0.00 A ATOM 191 HA LEU A 14 3.257 1.949 2.764 1.00 0.00 A ATOM 192 HB2 LEU A 14 1.173 1.077 0.940 1.00 0.00 A ATOM 193 HB1 LEU A 14 0.722 0.977 2.629 1.00 0.00 A ATOM 194 HD11 LEU A 14 2.838 3.562 2.946 1.00 0.00 A ATOM 195 HD12 LEU A 14 1.448 3.288 3.998 1.00 0.00 A ATOM 196 HD13 LEU A 14 1.526 4.740 3.002 1.00 0.00 A ATOM 197 HD21 LEU A 14 0.811 3.073 -0.173 1.00 0.00 A ATOM 198 HD22 LEU A 14 2.408 3.547 0.398 1.00 0.00 A ATOM 199 HD23 LEU A 14 1.032 4.631 0.622 1.00 0.00 A ATOM 200 HG LEU A 14 0.026 3.064 2.098 1.00 0.00 A ATOM 201 N LEU A 14 3.575 0.792 1.098 1.00 0.00 A ATOM 202 O LEU A 14 3.262 0.041 4.382 1.00 0.00 A ATOM 203 C ILE A 15 3.830 -2.719 4.119 1.00 0.00 A ATOM 204 CA ILE A 15 2.423 -2.489 3.596 1.00 0.00 A ATOM 205 CB ILE A 15 1.969 -3.771 2.860 1.00 0.00 A ATOM 206 CD1 ILE A 15 0.094 -3.199 1.222 1.00 0.00 A ATOM 207 CG1 ILE A 15 1.564 -3.516 1.404 1.00 0.00 A ATOM 208 CG2 ILE A 15 0.811 -4.381 3.624 1.00 0.00 A ATOM 209 HN ILE A 15 2.047 -1.325 1.846 1.00 0.00 A ATOM 210 HA ILE A 15 1.758 -2.344 4.445 1.00 0.00 A ATOM 211 HB ILE A 15 2.785 -4.476 2.882 1.00 0.00 A ATOM 212 HD11 ILE A 15 -0.142 -3.141 0.171 1.00 0.00 A ATOM 213 HD12 ILE A 15 -0.132 -2.255 1.697 1.00 0.00 A ATOM 214 HD13 ILE A 15 -0.495 -3.979 1.681 1.00 0.00 A ATOM 215 HG12 ILE A 15 2.131 -2.682 1.019 1.00 0.00 A ATOM 216 HG11 ILE A 15 1.788 -4.397 0.817 1.00 0.00 A ATOM 217 HG21 ILE A 15 1.156 -4.729 4.585 1.00 0.00 A ATOM 218 HG22 ILE A 15 0.398 -5.206 3.060 1.00 0.00 A ATOM 219 HG23 ILE A 15 0.049 -3.625 3.768 1.00 0.00 A ATOM 220 N ILE A 15 2.389 -1.274 2.769 1.00 0.00 A ATOM 221 O ILE A 15 4.022 -3.055 5.287 1.00 0.00 A ATOM 222 C LEU A 16 6.543 -1.705 4.812 1.00 0.00 A ATOM 223 CA LEU A 16 6.213 -2.635 3.642 1.00 0.00 A ATOM 224 CB LEU A 16 7.103 -2.323 2.441 1.00 0.00 A ATOM 225 CD1 LEU A 16 7.843 -4.698 2.466 1.00 0.00 A ATOM 226 CD2 LEU A 16 8.882 -3.080 0.872 1.00 0.00 A ATOM 227 CG LEU A 16 8.289 -3.262 2.257 1.00 0.00 A ATOM 228 HN LEU A 16 4.597 -2.302 2.312 1.00 0.00 A ATOM 229 HA LEU A 16 6.385 -3.655 3.954 1.00 0.00 A ATOM 230 HB2 LEU A 16 6.498 -2.366 1.546 1.00 0.00 A ATOM 231 HB1 LEU A 16 7.482 -1.318 2.551 1.00 0.00 A ATOM 232 HD11 LEU A 16 6.921 -4.871 1.931 1.00 0.00 A ATOM 233 HD12 LEU A 16 7.685 -4.868 3.524 1.00 0.00 A ATOM 234 HD13 LEU A 16 8.604 -5.374 2.103 1.00 0.00 A ATOM 235 HD21 LEU A 16 9.740 -3.725 0.758 1.00 0.00 A ATOM 236 HD22 LEU A 16 9.184 -2.051 0.747 1.00 0.00 A ATOM 237 HD23 LEU A 16 8.140 -3.330 0.130 1.00 0.00 A ATOM 238 HG LEU A 16 9.050 -3.030 2.989 1.00 0.00 A ATOM 239 N LEU A 16 4.816 -2.516 3.251 1.00 0.00 A ATOM 240 O LEU A 16 7.293 -2.073 5.712 1.00 0.00 A ATOM 241 C HIS A 17 5.370 0.141 7.129 1.00 0.00 A ATOM 242 CA HIS A 17 6.174 0.465 5.880 1.00 0.00 A ATOM 243 CB HIS A 17 5.789 1.880 5.458 1.00 0.00 A ATOM 244 CD2 HIS A 17 6.398 3.063 3.269 1.00 0.00 A ATOM 245 CE1 HIS A 17 8.570 3.172 3.541 1.00 0.00 A ATOM 246 CG HIS A 17 6.689 2.490 4.447 1.00 0.00 A ATOM 247 HN HIS A 17 5.378 -0.278 4.047 1.00 0.00 A ATOM 248 HA HIS A 17 7.224 0.451 6.130 1.00 0.00 A ATOM 249 HB2 HIS A 17 4.792 1.861 5.038 1.00 0.00 A ATOM 250 HB1 HIS A 17 5.795 2.520 6.334 1.00 0.00 A ATOM 251 HD1 HIS A 17 8.571 2.241 5.375 1.00 0.00 A ATOM 252 HD2 HIS A 17 5.405 3.173 2.846 1.00 0.00 A ATOM 253 HE1 HIS A 17 9.619 3.375 3.380 1.00 0.00 A ATOM 254 HE2 HIS A 17 7.703 3.781 1.792 1.00 0.00 A ATOM 255 N HIS A 17 5.959 -0.512 4.804 1.00 0.00 A ATOM 256 ND1 HIS A 17 8.051 2.573 4.595 1.00 0.00 A ATOM 257 NE2 HIS A 17 7.586 3.481 2.715 1.00 0.00 A ATOM 258 O HIS A 17 5.552 0.782 8.162 1.00 0.00 A ATOM 259 C ASP A 18 4.422 -1.952 9.196 1.00 0.00 A ATOM 260 CA ASP A 18 3.636 -1.111 8.210 1.00 0.00 A ATOM 261 CB ASP A 18 2.335 -1.800 7.825 1.00 0.00 A ATOM 262 CG ASP A 18 1.236 -1.472 8.815 1.00 0.00 A ATOM 263 HN ASP A 18 4.337 -1.317 6.217 1.00 0.00 A ATOM 264 HA ASP A 18 3.400 -0.169 8.685 1.00 0.00 A ATOM 265 HB2 ASP A 18 2.029 -1.465 6.839 1.00 0.00 A ATOM 266 HB1 ASP A 18 2.488 -2.875 7.818 1.00 0.00 A ATOM 267 N ASP A 18 4.459 -0.813 7.052 1.00 0.00 A ATOM 268 O ASP A 18 4.212 -1.872 10.404 1.00 0.00 A ATOM 269 OD1 ASP A 18 1.003 -0.261 9.058 1.00 0.00 A ATOM 270 OD2 ASP A 18 0.607 -2.400 9.353 1.00 0.00 A ATOM 271 C ASP A 19 7.646 -2.851 9.423 1.00 0.00 A ATOM 272 CA ASP A 19 6.271 -3.493 9.507 1.00 0.00 A ATOM 273 CB ASP A 19 6.325 -4.955 9.053 1.00 0.00 A ATOM 274 CG ASP A 19 7.180 -5.823 9.956 1.00 0.00 A ATOM 275 HN ASP A 19 5.432 -2.807 7.692 1.00 0.00 A ATOM 276 HA ASP A 19 5.917 -3.444 10.525 1.00 0.00 A ATOM 277 HB2 ASP A 19 5.317 -5.358 9.049 1.00 0.00 A ATOM 278 HB1 ASP A 19 6.736 -4.998 8.047 1.00 0.00 A ATOM 279 N ASP A 19 5.354 -2.737 8.670 1.00 0.00 A ATOM 280 O ASP A 19 8.564 -3.179 10.176 1.00 0.00 A ATOM 281 OD1 ASP A 19 6.745 -6.111 11.092 1.00 0.00 A ATOM 282 OD2 ASP A 19 8.280 -6.239 9.537 1.00 0.00 A ATOM 283 C GLU A 20 10.069 -2.208 7.857 1.00 0.00 A ATOM 284 CA GLU A 20 8.980 -1.208 8.168 1.00 0.00 A ATOM 285 CB GLU A 20 9.387 -0.241 9.267 1.00 0.00 A ATOM 286 CD GLU A 20 9.075 2.001 8.142 1.00 0.00 A ATOM 287 CG GLU A 20 8.575 1.035 9.201 1.00 0.00 A ATOM 288 HN GLU A 20 6.928 -1.630 8.024 1.00 0.00 A ATOM 289 HA GLU A 20 8.784 -0.637 7.278 1.00 0.00 A ATOM 290 HB2 GLU A 20 9.229 -0.707 10.230 1.00 0.00 A ATOM 291 HB1 GLU A 20 10.432 0.010 9.156 1.00 0.00 A ATOM 292 HG2 GLU A 20 7.559 0.762 8.949 1.00 0.00 A ATOM 293 HG1 GLU A 20 8.596 1.522 10.162 1.00 0.00 A ATOM 294 N GLU A 20 7.739 -1.889 8.502 1.00 0.00 A ATOM 295 O GLU A 20 11.184 -2.131 8.372 1.00 0.00 A ATOM 296 OE1 GLU A 20 8.943 1.701 6.936 1.00 0.00 A ATOM 297 OE2 GLU A 20 9.586 3.079 8.510 1.00 0.00 A ATOM 298 C VAL A 21 11.305 -3.910 5.354 1.00 0.00 A ATOM 299 CA VAL A 21 10.587 -4.228 6.661 1.00 0.00 A ATOM 300 CB VAL A 21 9.756 -5.532 6.600 1.00 0.00 A ATOM 301 CG1 VAL A 21 8.630 -5.417 5.590 1.00 0.00 A ATOM 302 CG2 VAL A 21 10.625 -6.756 6.340 1.00 0.00 A ATOM 303 HN VAL A 21 8.880 -3.067 6.508 1.00 0.00 A ATOM 304 HA VAL A 21 11.319 -4.328 7.448 1.00 0.00 A ATOM 305 HB VAL A 21 9.295 -5.653 7.568 1.00 0.00 A ATOM 306 HG11 VAL A 21 9.034 -5.127 4.632 1.00 0.00 A ATOM 307 HG12 VAL A 21 7.918 -4.671 5.926 1.00 0.00 A ATOM 308 HG13 VAL A 21 8.133 -6.371 5.497 1.00 0.00 A ATOM 309 HG21 VAL A 21 10.014 -7.646 6.377 1.00 0.00 A ATOM 310 HG22 VAL A 21 11.393 -6.813 7.098 1.00 0.00 A ATOM 311 HG23 VAL A 21 11.084 -6.672 5.367 1.00 0.00 A ATOM 312 N VAL A 21 9.730 -3.138 6.986 1.00 0.00 A ATOM 313 O VAL A 21 10.959 -2.943 4.674 1.00 0.00 A ATOM 314 C THR A 22 12.533 -4.122 2.627 1.00 0.00 A ATOM 315 CA THR A 22 13.225 -4.420 3.940 1.00 0.00 A ATOM 316 CB THR A 22 14.215 -5.567 3.755 1.00 0.00 A ATOM 317 CG2 THR A 22 15.087 -5.668 4.967 1.00 0.00 A ATOM 318 HN THR A 22 12.408 -5.522 5.546 1.00 0.00 A ATOM 319 HA THR A 22 13.799 -3.546 4.215 1.00 0.00 A ATOM 320 HB THR A 22 14.841 -5.351 2.911 1.00 0.00 A ATOM 321 HG1 THR A 22 14.186 -7.530 3.542 1.00 0.00 A ATOM 322 HG21 THR A 22 14.521 -6.099 5.776 1.00 0.00 A ATOM 323 HG22 THR A 22 15.417 -4.678 5.238 1.00 0.00 A ATOM 324 HG23 THR A 22 15.938 -6.288 4.740 1.00 0.00 A ATOM 325 N THR A 22 12.298 -4.705 5.032 1.00 0.00 A ATOM 326 O THR A 22 11.546 -4.760 2.249 1.00 0.00 A ATOM 327 OG1 THR A 22 13.535 -6.812 3.550 1.00 0.00 A ATOM 328 C VAL A 23 13.333 -3.048 -0.479 1.00 0.00 A ATOM 329 CA VAL A 23 12.494 -2.647 0.719 1.00 0.00 A ATOM 330 CB VAL A 23 12.367 -1.121 0.761 1.00 0.00 A ATOM 331 CG1 VAL A 23 11.739 -0.611 -0.525 1.00 0.00 A ATOM 332 CG2 VAL A 23 11.561 -0.689 1.977 1.00 0.00 A ATOM 333 HN VAL A 23 13.925 -2.751 2.251 1.00 0.00 A ATOM 334 HA VAL A 23 11.505 -3.071 0.618 1.00 0.00 A ATOM 335 HB VAL A 23 13.360 -0.706 0.852 1.00 0.00 A ATOM 336 HG11 VAL A 23 10.693 -0.878 -0.544 1.00 0.00 A ATOM 337 HG12 VAL A 23 12.237 -1.070 -1.368 1.00 0.00 A ATOM 338 HG13 VAL A 23 11.843 0.463 -0.581 1.00 0.00 A ATOM 339 HG21 VAL A 23 12.018 -1.096 2.873 1.00 0.00 A ATOM 340 HG22 VAL A 23 10.550 -1.062 1.889 1.00 0.00 A ATOM 341 HG23 VAL A 23 11.545 0.389 2.037 1.00 0.00 A ATOM 342 N VAL A 23 13.080 -3.145 1.935 1.00 0.00 A ATOM 343 O VAL A 23 14.415 -2.503 -0.709 1.00 0.00 A ATOM 344 C THR A 24 12.537 -4.505 -3.594 1.00 0.00 A ATOM 345 CA THR A 24 13.510 -4.460 -2.430 1.00 0.00 A ATOM 346 CB THR A 24 14.143 -5.861 -2.262 1.00 0.00 A ATOM 347 CG2 THR A 24 15.223 -5.867 -1.199 1.00 0.00 A ATOM 348 HN THR A 24 11.970 -4.391 -0.996 1.00 0.00 A ATOM 349 HA THR A 24 14.297 -3.755 -2.659 1.00 0.00 A ATOM 350 HB THR A 24 14.595 -6.144 -3.200 1.00 0.00 A ATOM 351 HG1 THR A 24 13.363 -7.672 -2.363 1.00 0.00 A ATOM 352 HG21 THR A 24 15.657 -6.856 -1.141 1.00 0.00 A ATOM 353 HG22 THR A 24 14.793 -5.604 -0.244 1.00 0.00 A ATOM 354 HG23 THR A 24 15.990 -5.154 -1.461 1.00 0.00 A ATOM 355 N THR A 24 12.832 -4.001 -1.236 1.00 0.00 A ATOM 356 O THR A 24 11.322 -4.614 -3.389 1.00 0.00 A ATOM 357 OG1 THR A 24 13.144 -6.828 -1.928 1.00 0.00 A ATOM 358 C GLU A 25 11.372 -5.743 -5.965 1.00 0.00 A ATOM 359 CA GLU A 25 12.229 -4.480 -5.992 1.00 0.00 A ATOM 360 CB GLU A 25 13.115 -4.442 -7.238 1.00 0.00 A ATOM 361 CD GLU A 25 12.487 -5.728 -9.306 1.00 0.00 A ATOM 362 CG GLU A 25 12.345 -4.432 -8.540 1.00 0.00 A ATOM 363 HN GLU A 25 14.030 -4.335 -4.902 1.00 0.00 A ATOM 364 HA GLU A 25 11.581 -3.616 -5.990 1.00 0.00 A ATOM 365 HB2 GLU A 25 13.727 -3.554 -7.202 1.00 0.00 A ATOM 366 HB1 GLU A 25 13.758 -5.310 -7.233 1.00 0.00 A ATOM 367 HG2 GLU A 25 11.299 -4.277 -8.318 1.00 0.00 A ATOM 368 HG1 GLU A 25 12.708 -3.621 -9.152 1.00 0.00 A ATOM 369 N GLU A 25 13.059 -4.422 -4.803 1.00 0.00 A ATOM 370 O GLU A 25 10.169 -5.704 -6.226 1.00 0.00 A ATOM 371 OE1 GLU A 25 13.635 -6.161 -9.544 1.00 0.00 A ATOM 372 OE2 GLU A 25 11.451 -6.327 -9.667 1.00 0.00 A ATOM 373 C ASP A 26 10.298 -8.169 -4.381 1.00 0.00 A ATOM 374 CA ASP A 26 11.329 -8.139 -5.514 1.00 0.00 A ATOM 375 CB ASP A 26 12.353 -9.269 -5.333 1.00 0.00 A ATOM 376 CG ASP A 26 12.821 -9.445 -3.901 1.00 0.00 A ATOM 377 HN ASP A 26 12.958 -6.791 -5.367 1.00 0.00 A ATOM 378 HA ASP A 26 10.813 -8.288 -6.451 1.00 0.00 A ATOM 379 HB2 ASP A 26 11.916 -10.199 -5.662 1.00 0.00 A ATOM 380 HB1 ASP A 26 13.219 -9.049 -5.939 1.00 0.00 A ATOM 381 N ASP A 26 12.002 -6.847 -5.589 1.00 0.00 A ATOM 382 O ASP A 26 9.328 -8.920 -4.440 1.00 0.00 A ATOM 383 OD1 ASP A 26 12.186 -10.219 -3.153 1.00 0.00 A ATOM 384 OD2 ASP A 26 13.837 -8.824 -3.524 1.00 0.00 A ATOM 385 C LYS A 27 8.294 -6.604 -2.728 1.00 0.00 A ATOM 386 CA LYS A 27 9.583 -7.259 -2.242 1.00 0.00 A ATOM 387 CB LYS A 27 10.231 -6.410 -1.141 1.00 0.00 A ATOM 388 CD LYS A 27 10.401 -7.929 0.882 1.00 0.00 A ATOM 389 CE LYS A 27 11.901 -7.980 0.631 1.00 0.00 A ATOM 390 CG LYS A 27 9.752 -6.690 0.271 1.00 0.00 A ATOM 391 HN LYS A 27 11.280 -6.748 -3.363 1.00 0.00 A ATOM 392 HA LYS A 27 9.382 -8.254 -1.879 1.00 0.00 A ATOM 393 HB2 LYS A 27 11.298 -6.574 -1.166 1.00 0.00 A ATOM 394 HB1 LYS A 27 10.039 -5.369 -1.358 1.00 0.00 A ATOM 395 HD2 LYS A 27 10.243 -7.909 1.955 1.00 0.00 A ATOM 396 HD1 LYS A 27 9.943 -8.812 0.463 1.00 0.00 A ATOM 397 HE2 LYS A 27 12.076 -7.996 -0.435 1.00 0.00 A ATOM 398 HE1 LYS A 27 12.356 -7.095 1.056 1.00 0.00 A ATOM 399 HG2 LYS A 27 9.989 -5.837 0.885 1.00 0.00 A ATOM 400 HG1 LYS A 27 8.683 -6.828 0.245 1.00 0.00 A ATOM 401 HZ1 LYS A 27 12.058 -10.050 0.875 1.00 0.00 A ATOM 402 HZ2 LYS A 27 12.403 -9.162 2.279 1.00 0.00 A ATOM 403 HZ3 LYS A 27 13.535 -9.227 1.016 1.00 0.00 A ATOM 404 N LYS A 27 10.501 -7.339 -3.361 1.00 0.00 A ATOM 405 NZ LYS A 27 12.517 -9.186 1.242 1.00 0.00 A ATOM 406 O LYS A 27 7.190 -7.147 -2.581 1.00 0.00 A ATOM 407 C ILE A 28 6.661 -5.529 -5.002 1.00 0.00 A ATOM 408 CA ILE A 28 7.356 -4.702 -3.927 1.00 0.00 A ATOM 409 CB ILE A 28 7.846 -3.366 -4.527 1.00 0.00 A ATOM 410 CD1 ILE A 28 9.144 -1.246 -3.950 1.00 0.00 A ATOM 411 CG1 ILE A 28 8.542 -2.536 -3.444 1.00 0.00 A ATOM 412 CG2 ILE A 28 6.690 -2.587 -5.144 1.00 0.00 A ATOM 413 HN ILE A 28 9.377 -5.087 -3.445 1.00 0.00 A ATOM 414 HA ILE A 28 6.652 -4.485 -3.135 1.00 0.00 A ATOM 415 HB ILE A 28 8.555 -3.586 -5.311 1.00 0.00 A ATOM 416 HD11 ILE A 28 9.891 -1.466 -4.700 1.00 0.00 A ATOM 417 HD12 ILE A 28 9.605 -0.719 -3.129 1.00 0.00 A ATOM 418 HD13 ILE A 28 8.369 -0.631 -4.384 1.00 0.00 A ATOM 419 HG12 ILE A 28 7.823 -2.287 -2.678 1.00 0.00 A ATOM 420 HG11 ILE A 28 9.334 -3.126 -3.009 1.00 0.00 A ATOM 421 HG21 ILE A 28 6.240 -3.176 -5.930 1.00 0.00 A ATOM 422 HG22 ILE A 28 7.060 -1.660 -5.555 1.00 0.00 A ATOM 423 HG23 ILE A 28 5.954 -2.375 -4.384 1.00 0.00 A ATOM 424 N ILE A 28 8.466 -5.447 -3.356 1.00 0.00 A ATOM 425 O ILE A 28 5.435 -5.556 -5.082 1.00 0.00 A ATOM 426 C ASN A 29 6.096 -8.210 -6.213 1.00 0.00 A ATOM 427 CA ASN A 29 6.949 -7.113 -6.844 1.00 0.00 A ATOM 428 CB ASN A 29 8.117 -7.726 -7.632 1.00 0.00 A ATOM 429 CG ASN A 29 7.689 -8.444 -8.904 1.00 0.00 A ATOM 430 HN ASN A 29 8.439 -6.126 -5.706 1.00 0.00 A ATOM 431 HA ASN A 29 6.334 -6.531 -7.513 1.00 0.00 A ATOM 432 HB2 ASN A 29 8.804 -6.941 -7.906 1.00 0.00 A ATOM 433 HB1 ASN A 29 8.629 -8.435 -6.997 1.00 0.00 A ATOM 434 HD21 ASN A 29 9.396 -7.924 -9.776 1.00 0.00 A ATOM 435 HD22 ASN A 29 8.309 -8.861 -10.743 1.00 0.00 A ATOM 436 N ASN A 29 7.462 -6.223 -5.807 1.00 0.00 A ATOM 437 ND2 ASN A 29 8.550 -8.406 -9.908 1.00 0.00 A ATOM 438 O ASN A 29 5.047 -8.582 -6.740 1.00 0.00 A ATOM 439 OD1 ASN A 29 6.607 -9.023 -8.991 1.00 0.00 A ATOM 440 C ALA A 30 4.419 -9.200 -3.930 1.00 0.00 A ATOM 441 CA ALA A 30 5.791 -9.724 -4.339 1.00 0.00 A ATOM 442 CB ALA A 30 6.566 -10.199 -3.122 1.00 0.00 A ATOM 443 HN ALA A 30 7.400 -8.396 -4.704 1.00 0.00 A ATOM 444 HA ALA A 30 5.656 -10.568 -5.003 1.00 0.00 A ATOM 445 HB1 ALA A 30 6.016 -10.988 -2.633 1.00 0.00 A ATOM 446 HB2 ALA A 30 6.699 -9.375 -2.438 1.00 0.00 A ATOM 447 HB3 ALA A 30 7.531 -10.569 -3.431 1.00 0.00 A ATOM 448 N ALA A 30 6.541 -8.711 -5.066 1.00 0.00 A ATOM 449 O ALA A 30 3.420 -9.906 -4.083 1.00 0.00 A ATOM 450 C LEU A 31 2.229 -7.217 -4.386 1.00 0.00 A ATOM 451 CA LEU A 31 3.067 -7.334 -3.114 1.00 0.00 A ATOM 452 CB LEU A 31 3.228 -5.937 -2.501 1.00 0.00 A ATOM 453 CD1 LEU A 31 2.909 -6.978 -0.234 1.00 0.00 A ATOM 454 CD2 LEU A 31 5.097 -5.913 -0.820 1.00 0.00 A ATOM 455 CG LEU A 31 3.594 -5.871 -1.014 1.00 0.00 A ATOM 456 HN LEU A 31 5.202 -7.480 -3.223 1.00 0.00 A ATOM 457 HA LEU A 31 2.543 -7.968 -2.413 1.00 0.00 A ATOM 458 HB2 LEU A 31 3.998 -5.419 -3.054 1.00 0.00 A ATOM 459 HB1 LEU A 31 2.299 -5.403 -2.640 1.00 0.00 A ATOM 460 HD11 LEU A 31 3.205 -7.935 -0.635 1.00 0.00 A ATOM 461 HD12 LEU A 31 1.838 -6.867 -0.318 1.00 0.00 A ATOM 462 HD13 LEU A 31 3.197 -6.919 0.805 1.00 0.00 A ATOM 463 HD21 LEU A 31 5.324 -5.894 0.235 1.00 0.00 A ATOM 464 HD22 LEU A 31 5.547 -5.058 -1.301 1.00 0.00 A ATOM 465 HD23 LEU A 31 5.489 -6.820 -1.257 1.00 0.00 A ATOM 466 HG LEU A 31 3.240 -4.930 -0.616 1.00 0.00 A ATOM 467 N LEU A 31 4.363 -7.966 -3.412 1.00 0.00 A ATOM 468 O LEU A 31 1.052 -7.597 -4.411 1.00 0.00 A ATOM 469 C ILE A 32 1.529 -7.806 -7.187 1.00 0.00 A ATOM 470 CA ILE A 32 2.243 -6.529 -6.750 1.00 0.00 A ATOM 471 CB ILE A 32 3.316 -6.160 -7.805 1.00 0.00 A ATOM 472 CD1 ILE A 32 4.997 -4.355 -8.451 1.00 0.00 A ATOM 473 CG1 ILE A 32 3.814 -4.731 -7.580 1.00 0.00 A ATOM 474 CG2 ILE A 32 2.783 -6.326 -9.220 1.00 0.00 A ATOM 475 HN ILE A 32 3.788 -6.382 -5.314 1.00 0.00 A ATOM 476 HA ILE A 32 1.526 -5.723 -6.695 1.00 0.00 A ATOM 477 HB ILE A 32 4.145 -6.840 -7.683 1.00 0.00 A ATOM 478 HD11 ILE A 32 4.719 -4.435 -9.491 1.00 0.00 A ATOM 479 HD12 ILE A 32 5.821 -5.023 -8.246 1.00 0.00 A ATOM 480 HD13 ILE A 32 5.295 -3.339 -8.234 1.00 0.00 A ATOM 481 HG12 ILE A 32 3.013 -4.040 -7.794 1.00 0.00 A ATOM 482 HG11 ILE A 32 4.113 -4.620 -6.547 1.00 0.00 A ATOM 483 HG21 ILE A 32 3.564 -6.089 -9.929 1.00 0.00 A ATOM 484 HG22 ILE A 32 1.946 -5.659 -9.369 1.00 0.00 A ATOM 485 HG23 ILE A 32 2.460 -7.347 -9.367 1.00 0.00 A ATOM 486 N ILE A 32 2.859 -6.687 -5.433 1.00 0.00 A ATOM 487 O ILE A 32 0.341 -7.785 -7.539 1.00 0.00 A ATOM 488 C LYS A 33 0.706 -10.750 -6.609 1.00 0.00 A ATOM 489 CA LYS A 33 1.738 -10.195 -7.584 1.00 0.00 A ATOM 490 CB LYS A 33 2.868 -11.194 -7.768 1.00 0.00 A ATOM 491 CD LYS A 33 3.163 -10.750 -10.219 1.00 0.00 A ATOM 492 CE LYS A 33 4.179 -10.644 -11.348 1.00 0.00 A ATOM 493 CG LYS A 33 3.838 -10.797 -8.859 1.00 0.00 A ATOM 494 HN LYS A 33 3.178 -8.864 -6.796 1.00 0.00 A ATOM 495 HA LYS A 33 1.273 -10.041 -8.539 1.00 0.00 A ATOM 496 HB2 LYS A 33 3.413 -11.282 -6.842 1.00 0.00 A ATOM 497 HB1 LYS A 33 2.444 -12.152 -8.024 1.00 0.00 A ATOM 498 HD2 LYS A 33 2.587 -11.651 -10.352 1.00 0.00 A ATOM 499 HD1 LYS A 33 2.509 -9.892 -10.254 1.00 0.00 A ATOM 500 HE2 LYS A 33 4.781 -11.540 -11.353 1.00 0.00 A ATOM 501 HE1 LYS A 33 3.645 -10.571 -12.285 1.00 0.00 A ATOM 502 HG2 LYS A 33 4.215 -9.814 -8.633 1.00 0.00 A ATOM 503 HG1 LYS A 33 4.649 -11.506 -8.887 1.00 0.00 A ATOM 504 HZ1 LYS A 33 5.491 -9.437 -10.255 1.00 0.00 A ATOM 505 HZ2 LYS A 33 4.546 -8.580 -11.369 1.00 0.00 A ATOM 506 HZ3 LYS A 33 5.848 -9.522 -11.906 1.00 0.00 A ATOM 507 N LYS A 33 2.257 -8.913 -7.139 1.00 0.00 A ATOM 508 NZ LYS A 33 5.074 -9.465 -11.209 1.00 0.00 A ATOM 509 O LYS A 33 -0.247 -11.415 -7.017 1.00 0.00 A ATOM 510 C ALA A 34 -1.401 -10.394 -4.476 1.00 0.00 A ATOM 511 CA ALA A 34 -0.004 -10.960 -4.291 1.00 0.00 A ATOM 512 CB ALA A 34 0.519 -10.609 -2.909 1.00 0.00 A ATOM 513 HN ALA A 34 1.671 -9.921 -5.063 1.00 0.00 A ATOM 514 HA ALA A 34 -0.051 -12.036 -4.369 1.00 0.00 A ATOM 515 HB1 ALA A 34 -0.156 -10.992 -2.160 1.00 0.00 A ATOM 516 HB2 ALA A 34 0.594 -9.536 -2.813 1.00 0.00 A ATOM 517 HB3 ALA A 34 1.497 -11.050 -2.773 1.00 0.00 A ATOM 518 N ALA A 34 0.899 -10.472 -5.323 1.00 0.00 A ATOM 519 O ALA A 34 -2.391 -11.118 -4.367 1.00 0.00 A ATOM 520 C ALA A 35 -3.233 -8.668 -6.407 1.00 0.00 A ATOM 521 CA ALA A 35 -2.757 -8.450 -4.978 1.00 0.00 A ATOM 522 CB ALA A 35 -2.662 -6.965 -4.677 1.00 0.00 A ATOM 523 HN ALA A 35 -0.649 -8.568 -4.800 1.00 0.00 A ATOM 524 HA ALA A 35 -3.474 -8.886 -4.297 1.00 0.00 A ATOM 525 HB1 ALA A 35 -2.317 -6.824 -3.663 1.00 0.00 A ATOM 526 HB2 ALA A 35 -3.636 -6.513 -4.790 1.00 0.00 A ATOM 527 HB3 ALA A 35 -1.968 -6.502 -5.362 1.00 0.00 A ATOM 528 N ALA A 35 -1.476 -9.099 -4.753 1.00 0.00 A ATOM 529 O ALA A 35 -4.431 -8.727 -6.674 1.00 0.00 A ATOM 530 C GLY A 36 -2.595 -7.664 -9.473 1.00 0.00 A ATOM 531 CA GLY A 36 -2.599 -8.976 -8.718 1.00 0.00 A ATOM 532 HN GLY A 36 -1.336 -8.752 -7.039 1.00 0.00 A ATOM 533 HA2 GLY A 36 -1.876 -9.644 -9.162 1.00 0.00 A ATOM 534 HA1 GLY A 36 -3.582 -9.419 -8.797 1.00 0.00 A ATOM 535 N GLY A 36 -2.276 -8.791 -7.320 1.00 0.00 A ATOM 536 O GLY A 36 -3.094 -7.577 -10.596 1.00 0.00 A ATOM 537 C VAL A 37 -0.629 -4.850 -9.800 1.00 0.00 A ATOM 538 CA VAL A 37 -2.032 -5.307 -9.434 1.00 0.00 A ATOM 539 CB VAL A 37 -2.739 -4.298 -8.492 1.00 0.00 A ATOM 540 CG1 VAL A 37 -2.136 -4.293 -7.093 1.00 0.00 A ATOM 541 CG2 VAL A 37 -2.739 -2.901 -9.101 1.00 0.00 A ATOM 542 HN VAL A 37 -1.510 -6.799 -8.031 1.00 0.00 A ATOM 543 HA VAL A 37 -2.603 -5.363 -10.352 1.00 0.00 A ATOM 544 HB VAL A 37 -3.765 -4.615 -8.399 1.00 0.00 A ATOM 545 HG11 VAL A 37 -2.598 -3.513 -6.506 1.00 0.00 A ATOM 546 HG12 VAL A 37 -1.074 -4.119 -7.156 1.00 0.00 A ATOM 547 HG13 VAL A 37 -2.320 -5.250 -6.619 1.00 0.00 A ATOM 548 HG21 VAL A 37 -3.266 -2.214 -8.448 1.00 0.00 A ATOM 549 HG22 VAL A 37 -3.230 -2.931 -10.062 1.00 0.00 A ATOM 550 HG23 VAL A 37 -1.721 -2.566 -9.230 1.00 0.00 A ATOM 551 N VAL A 37 -2.005 -6.643 -8.866 1.00 0.00 A ATOM 552 O VAL A 37 0.255 -4.732 -8.953 1.00 0.00 A ATOM 553 C ASN A 38 1.211 -2.932 -11.780 1.00 0.00 A ATOM 554 CA ASN A 38 0.862 -4.401 -11.679 1.00 0.00 A ATOM 555 CB ASN A 38 0.889 -5.056 -13.062 1.00 0.00 A ATOM 556 CG ASN A 38 2.281 -5.100 -13.668 1.00 0.00 A ATOM 557 HN ASN A 38 -1.245 -4.503 -11.660 1.00 0.00 A ATOM 558 HA ASN A 38 1.596 -4.879 -11.046 1.00 0.00 A ATOM 559 HB2 ASN A 38 0.518 -6.067 -12.973 1.00 0.00 A ATOM 560 HB1 ASN A 38 0.241 -4.500 -13.724 1.00 0.00 A ATOM 561 HD21 ASN A 38 1.530 -4.951 -15.502 1.00 0.00 A ATOM 562 HD22 ASN A 38 3.250 -5.061 -15.398 1.00 0.00 A ATOM 563 N ASN A 38 -0.452 -4.591 -11.087 1.00 0.00 A ATOM 564 ND2 ASN A 38 2.361 -5.029 -14.986 1.00 0.00 A ATOM 565 O ASN A 38 0.340 -2.064 -11.777 1.00 0.00 A ATOM 566 OD1 ASN A 38 3.279 -5.193 -12.953 1.00 0.00 A ATOM 567 C VAL A 39 3.934 -1.060 -13.013 1.00 0.00 A ATOM 568 CA VAL A 39 3.033 -1.334 -11.816 1.00 0.00 A ATOM 569 CB VAL A 39 3.838 -1.183 -10.526 1.00 0.00 A ATOM 570 CG1 VAL A 39 4.445 0.208 -10.391 1.00 0.00 A ATOM 571 CG2 VAL A 39 2.980 -1.522 -9.321 1.00 0.00 A ATOM 572 HN VAL A 39 3.130 -3.417 -11.999 1.00 0.00 A ATOM 573 HA VAL A 39 2.228 -0.640 -11.793 1.00 0.00 A ATOM 574 HB VAL A 39 4.623 -1.897 -10.574 1.00 0.00 A ATOM 575 HG11 VAL A 39 5.084 0.410 -11.248 1.00 0.00 A ATOM 576 HG12 VAL A 39 5.030 0.261 -9.485 1.00 0.00 A ATOM 577 HG13 VAL A 39 3.656 0.944 -10.353 1.00 0.00 A ATOM 578 HG21 VAL A 39 3.569 -1.439 -8.421 1.00 0.00 A ATOM 579 HG22 VAL A 39 2.612 -2.534 -9.422 1.00 0.00 A ATOM 580 HG23 VAL A 39 2.145 -0.839 -9.271 1.00 0.00 A ATOM 581 N VAL A 39 2.503 -2.671 -11.878 1.00 0.00 A ATOM 582 O VAL A 39 4.350 -1.985 -13.709 1.00 0.00 A ATOM 583 C GLU A 40 6.580 0.293 -13.534 1.00 0.00 A ATOM 584 CA GLU A 40 5.238 0.615 -14.181 1.00 0.00 A ATOM 585 CB GLU A 40 5.109 2.103 -14.463 1.00 0.00 A ATOM 586 CD GLU A 40 5.933 2.178 -16.835 1.00 0.00 A ATOM 587 CG GLU A 40 6.167 2.600 -15.401 1.00 0.00 A ATOM 588 HN GLU A 40 3.725 0.910 -12.767 1.00 0.00 A ATOM 589 HA GLU A 40 5.139 0.061 -15.098 1.00 0.00 A ATOM 590 HB2 GLU A 40 4.142 2.297 -14.903 1.00 0.00 A ATOM 591 HB1 GLU A 40 5.194 2.647 -13.534 1.00 0.00 A ATOM 592 HG2 GLU A 40 6.205 3.675 -15.344 1.00 0.00 A ATOM 593 HG1 GLU A 40 7.104 2.182 -15.071 1.00 0.00 A ATOM 594 N GLU A 40 4.207 0.215 -13.258 1.00 0.00 A ATOM 595 O GLU A 40 6.988 0.968 -12.600 1.00 0.00 A ATOM 596 OE1 GLU A 40 5.118 2.823 -17.529 1.00 0.00 A ATOM 597 OE2 GLU A 40 6.559 1.191 -17.274 1.00 0.00 A ATOM 598 C PRO A 41 9.499 -0.456 -12.825 1.00 0.00 A ATOM 599 CA PRO A 41 8.388 -1.404 -13.312 1.00 0.00 A ATOM 600 CB PRO A 41 8.940 -2.374 -14.353 1.00 0.00 A ATOM 601 CD PRO A 41 6.979 -1.424 -15.298 1.00 0.00 A ATOM 602 CG PRO A 41 7.767 -2.698 -15.201 1.00 0.00 A ATOM 603 HA PRO A 41 8.008 -1.969 -12.473 1.00 0.00 A ATOM 604 HB2 PRO A 41 9.722 -1.892 -14.922 1.00 0.00 A ATOM 605 HB1 PRO A 41 9.330 -3.253 -13.863 1.00 0.00 A ATOM 606 HD2 PRO A 41 7.326 -0.824 -16.126 1.00 0.00 A ATOM 607 HD1 PRO A 41 5.925 -1.636 -15.396 1.00 0.00 A ATOM 608 HG2 PRO A 41 8.093 -3.020 -16.178 1.00 0.00 A ATOM 609 HG1 PRO A 41 7.175 -3.468 -14.726 1.00 0.00 A ATOM 610 N PRO A 41 7.263 -0.757 -14.018 1.00 0.00 A ATOM 611 O PRO A 41 10.201 -0.753 -11.834 1.00 0.00 A ATOM 612 C PHE A 42 10.319 2.158 -11.688 1.00 0.00 A ATOM 613 CA PHE A 42 10.671 1.650 -13.082 1.00 0.00 A ATOM 614 CB PHE A 42 10.785 2.816 -14.081 1.00 0.00 A ATOM 615 CD1 PHE A 42 10.553 5.012 -12.885 1.00 0.00 A ATOM 616 CD2 PHE A 42 8.722 4.245 -14.202 1.00 0.00 A ATOM 617 CE1 PHE A 42 9.840 6.146 -12.548 1.00 0.00 A ATOM 618 CE2 PHE A 42 8.006 5.376 -13.870 1.00 0.00 A ATOM 619 CG PHE A 42 10.001 4.049 -13.714 1.00 0.00 A ATOM 620 CZ PHE A 42 8.565 6.328 -13.041 1.00 0.00 A ATOM 621 HN PHE A 42 9.143 0.843 -14.317 1.00 0.00 A ATOM 622 HA PHE A 42 11.623 1.143 -13.027 1.00 0.00 A ATOM 623 HB2 PHE A 42 11.824 3.104 -14.163 1.00 0.00 A ATOM 624 HB1 PHE A 42 10.437 2.479 -15.049 1.00 0.00 A ATOM 625 HD1 PHE A 42 11.548 4.867 -12.496 1.00 0.00 A ATOM 626 HD2 PHE A 42 8.283 3.498 -14.846 1.00 0.00 A ATOM 627 HE1 PHE A 42 10.281 6.888 -11.900 1.00 0.00 A ATOM 628 HE2 PHE A 42 7.007 5.518 -14.257 1.00 0.00 A ATOM 629 HZ PHE A 42 8.005 7.211 -12.777 1.00 0.00 A ATOM 630 N PHE A 42 9.679 0.672 -13.507 1.00 0.00 A ATOM 631 O PHE A 42 11.201 2.543 -10.922 1.00 0.00 A ATOM 632 C TRP A 43 9.071 1.544 -8.996 1.00 0.00 A ATOM 633 CA TRP A 43 8.558 2.513 -10.050 1.00 0.00 A ATOM 634 CB TRP A 43 7.034 2.590 -9.986 1.00 0.00 A ATOM 635 CD1 TRP A 43 5.528 3.971 -11.453 1.00 0.00 A ATOM 636 CD2 TRP A 43 6.753 5.174 -10.044 1.00 0.00 A ATOM 637 CE2 TRP A 43 5.932 6.046 -10.766 1.00 0.00 A ATOM 638 CE3 TRP A 43 7.623 5.693 -9.097 1.00 0.00 A ATOM 639 CG TRP A 43 6.457 3.855 -10.487 1.00 0.00 A ATOM 640 CH2 TRP A 43 6.828 7.911 -9.619 1.00 0.00 A ATOM 641 CZ2 TRP A 43 5.962 7.428 -10.560 1.00 0.00 A ATOM 642 CZ3 TRP A 43 7.659 7.057 -8.894 1.00 0.00 A ATOM 643 HN TRP A 43 8.371 1.851 -12.046 1.00 0.00 A ATOM 644 HA TRP A 43 8.966 3.496 -9.829 1.00 0.00 A ATOM 645 HB2 TRP A 43 6.614 1.793 -10.599 1.00 0.00 A ATOM 646 HB1 TRP A 43 6.719 2.470 -8.948 1.00 0.00 A ATOM 647 HD1 TRP A 43 5.115 3.144 -11.989 1.00 0.00 A ATOM 648 HE1 TRP A 43 4.522 5.589 -12.254 1.00 0.00 A ATOM 649 HE3 TRP A 43 8.265 5.043 -8.534 1.00 0.00 A ATOM 650 HH2 TRP A 43 6.886 8.973 -9.430 1.00 0.00 A ATOM 651 HZ2 TRP A 43 5.327 8.099 -11.099 1.00 0.00 A ATOM 652 HZ3 TRP A 43 8.330 7.476 -8.158 1.00 0.00 A ATOM 653 N TRP A 43 9.026 2.138 -11.371 1.00 0.00 A ATOM 654 NE1 TRP A 43 5.185 5.273 -11.622 1.00 0.00 A ATOM 655 O TRP A 43 9.748 1.979 -8.099 1.00 0.00 A ATOM 656 C PRO A 44 10.847 -0.551 -7.955 1.00 0.00 A ATOM 657 CA PRO A 44 9.343 -0.751 -8.127 1.00 0.00 A ATOM 658 CB PRO A 44 9.044 -2.093 -8.791 1.00 0.00 A ATOM 659 CD PRO A 44 7.821 -0.428 -9.993 1.00 0.00 A ATOM 660 CG PRO A 44 7.775 -1.860 -9.529 1.00 0.00 A ATOM 661 HA PRO A 44 8.861 -0.705 -7.161 1.00 0.00 A ATOM 662 HB2 PRO A 44 9.851 -2.355 -9.460 1.00 0.00 A ATOM 663 HB1 PRO A 44 8.928 -2.856 -8.036 1.00 0.00 A ATOM 664 HD2 PRO A 44 8.186 -0.373 -11.007 1.00 0.00 A ATOM 665 HD1 PRO A 44 6.842 0.022 -9.920 1.00 0.00 A ATOM 666 HG2 PRO A 44 7.715 -2.527 -10.376 1.00 0.00 A ATOM 667 HG1 PRO A 44 6.933 -2.012 -8.870 1.00 0.00 A ATOM 668 N PRO A 44 8.766 0.221 -9.061 1.00 0.00 A ATOM 669 O PRO A 44 11.365 -0.585 -6.832 1.00 0.00 A ATOM 670 C GLY A 45 13.264 1.228 -8.179 1.00 0.00 A ATOM 671 CA GLY A 45 12.963 -0.021 -9.001 1.00 0.00 A ATOM 672 HN GLY A 45 11.079 -0.332 -9.945 1.00 0.00 A ATOM 673 HA2 GLY A 45 13.470 -0.865 -8.554 1.00 0.00 A ATOM 674 HA1 GLY A 45 13.339 0.122 -10.004 1.00 0.00 A ATOM 675 N GLY A 45 11.540 -0.312 -9.071 1.00 0.00 A ATOM 676 O GLY A 45 13.937 1.157 -7.148 1.00 0.00 A ATOM 677 C LEU A 46 12.412 3.707 -6.563 1.00 0.00 A ATOM 678 CA LEU A 46 12.967 3.659 -7.995 1.00 0.00 A ATOM 679 CB LEU A 46 12.346 4.738 -8.891 1.00 0.00 A ATOM 680 CD1 LEU A 46 13.181 6.768 -7.676 1.00 0.00 A ATOM 681 CD2 LEU A 46 11.217 6.936 -9.210 1.00 0.00 A ATOM 682 CG LEU A 46 11.955 6.051 -8.220 1.00 0.00 A ATOM 683 HN LEU A 46 12.150 2.332 -9.419 1.00 0.00 A ATOM 684 HA LEU A 46 14.033 3.817 -7.954 1.00 0.00 A ATOM 685 HB2 LEU A 46 13.076 4.973 -9.674 1.00 0.00 A ATOM 686 HB1 LEU A 46 11.442 4.311 -9.349 1.00 0.00 A ATOM 687 HD11 LEU A 46 12.876 7.666 -7.160 1.00 0.00 A ATOM 688 HD12 LEU A 46 13.837 7.028 -8.493 1.00 0.00 A ATOM 689 HD13 LEU A 46 13.702 6.116 -6.991 1.00 0.00 A ATOM 690 HD21 LEU A 46 11.858 7.142 -10.055 1.00 0.00 A ATOM 691 HD22 LEU A 46 10.941 7.863 -8.732 1.00 0.00 A ATOM 692 HD23 LEU A 46 10.327 6.426 -9.554 1.00 0.00 A ATOM 693 HG LEU A 46 11.286 5.837 -7.400 1.00 0.00 A ATOM 694 N LEU A 46 12.735 2.363 -8.628 1.00 0.00 A ATOM 695 O LEU A 46 12.964 4.374 -5.687 1.00 0.00 A ATOM 696 C PHE A 47 11.700 2.171 -4.067 1.00 0.00 A ATOM 697 CA PHE A 47 10.739 2.866 -5.013 1.00 0.00 A ATOM 698 CB PHE A 47 9.428 2.078 -5.085 1.00 0.00 A ATOM 699 CD1 PHE A 47 8.051 3.844 -6.248 1.00 0.00 A ATOM 700 CD2 PHE A 47 7.163 2.790 -4.305 1.00 0.00 A ATOM 701 CE1 PHE A 47 6.902 4.610 -6.357 1.00 0.00 A ATOM 702 CE2 PHE A 47 6.018 3.550 -4.412 1.00 0.00 A ATOM 703 CG PHE A 47 8.193 2.924 -5.219 1.00 0.00 A ATOM 704 CZ PHE A 47 5.885 4.461 -5.439 1.00 0.00 A ATOM 705 HN PHE A 47 10.920 2.512 -7.083 1.00 0.00 A ATOM 706 HA PHE A 47 10.537 3.859 -4.645 1.00 0.00 A ATOM 707 HB2 PHE A 47 9.467 1.416 -5.950 1.00 0.00 A ATOM 708 HB1 PHE A 47 9.329 1.484 -4.174 1.00 0.00 A ATOM 709 HD1 PHE A 47 8.847 3.959 -6.966 1.00 0.00 A ATOM 710 HD2 PHE A 47 7.263 2.075 -3.497 1.00 0.00 A ATOM 711 HE1 PHE A 47 6.798 5.326 -7.171 1.00 0.00 A ATOM 712 HE2 PHE A 47 5.222 3.433 -3.689 1.00 0.00 A ATOM 713 HZ PHE A 47 4.987 5.058 -5.523 1.00 0.00 A ATOM 714 N PHE A 47 11.334 2.986 -6.334 1.00 0.00 A ATOM 715 O PHE A 47 11.953 2.650 -2.964 1.00 0.00 A ATOM 716 C ALA A 48 14.444 1.122 -3.454 1.00 0.00 A ATOM 717 CA ALA A 48 13.188 0.292 -3.697 1.00 0.00 A ATOM 718 CB ALA A 48 13.528 -1.035 -4.360 1.00 0.00 A ATOM 719 HN ALA A 48 12.055 0.745 -5.430 1.00 0.00 A ATOM 720 HA ALA A 48 12.700 0.095 -2.747 1.00 0.00 A ATOM 721 HB1 ALA A 48 12.624 -1.606 -4.514 1.00 0.00 A ATOM 722 HB2 ALA A 48 14.204 -1.592 -3.728 1.00 0.00 A ATOM 723 HB3 ALA A 48 14.000 -0.849 -5.314 1.00 0.00 A ATOM 724 N ALA A 48 12.258 1.052 -4.518 1.00 0.00 A ATOM 725 O ALA A 48 15.094 1.018 -2.413 1.00 0.00 A ATOM 726 C LYS A 49 15.595 3.908 -3.194 1.00 0.00 A ATOM 727 CA LYS A 49 15.829 2.924 -4.343 1.00 0.00 A ATOM 728 CB LYS A 49 15.918 3.688 -5.650 1.00 0.00 A ATOM 729 CD LYS A 49 17.877 3.292 -7.120 1.00 0.00 A ATOM 730 CE LYS A 49 17.898 4.642 -7.821 1.00 0.00 A ATOM 731 CG LYS A 49 16.480 2.869 -6.795 1.00 0.00 A ATOM 732 HN LYS A 49 14.250 1.887 -5.281 1.00 0.00 A ATOM 733 HA LYS A 49 16.763 2.410 -4.190 1.00 0.00 A ATOM 734 HB2 LYS A 49 14.928 4.019 -5.925 1.00 0.00 A ATOM 735 HB1 LYS A 49 16.555 4.542 -5.502 1.00 0.00 A ATOM 736 HD2 LYS A 49 18.431 3.353 -6.197 1.00 0.00 A ATOM 737 HD1 LYS A 49 18.308 2.546 -7.761 1.00 0.00 A ATOM 738 HE2 LYS A 49 17.318 4.570 -8.731 1.00 0.00 A ATOM 739 HE1 LYS A 49 17.447 5.377 -7.169 1.00 0.00 A ATOM 740 HG2 LYS A 49 16.504 1.834 -6.514 1.00 0.00 A ATOM 741 HG1 LYS A 49 15.863 3.000 -7.667 1.00 0.00 A ATOM 742 HZ1 LYS A 49 19.245 5.934 -8.758 1.00 0.00 A ATOM 743 HZ2 LYS A 49 19.776 4.324 -8.681 1.00 0.00 A ATOM 744 HZ3 LYS A 49 19.808 5.299 -7.290 1.00 0.00 A ATOM 745 N LYS A 49 14.759 1.945 -4.440 1.00 0.00 A ATOM 746 NZ LYS A 49 19.278 5.079 -8.161 1.00 0.00 A ATOM 747 O LYS A 49 16.436 4.058 -2.307 1.00 0.00 A ATOM 748 C ALA A 50 13.649 5.281 -0.940 1.00 0.00 A ATOM 749 CA ALA A 50 14.178 5.684 -2.319 1.00 0.00 A ATOM 750 CB ALA A 50 13.197 6.634 -2.984 1.00 0.00 A ATOM 751 HN ALA A 50 13.734 4.265 -3.833 1.00 0.00 A ATOM 752 HA ALA A 50 15.107 6.217 -2.189 1.00 0.00 A ATOM 753 HB1 ALA A 50 13.588 6.946 -3.940 1.00 0.00 A ATOM 754 HB2 ALA A 50 13.051 7.497 -2.354 1.00 0.00 A ATOM 755 HB3 ALA A 50 12.252 6.131 -3.129 1.00 0.00 A ATOM 756 N ALA A 50 14.437 4.553 -3.204 1.00 0.00 A ATOM 757 O ALA A 50 14.091 5.818 0.075 1.00 0.00 A ATOM 758 C LEU A 51 12.805 3.460 1.446 1.00 0.00 A ATOM 759 CA LEU A 51 11.953 4.041 0.320 1.00 0.00 A ATOM 760 CB LEU A 51 10.815 3.089 -0.003 1.00 0.00 A ATOM 761 CD1 LEU A 51 9.035 2.513 -1.594 1.00 0.00 A ATOM 762 CD2 LEU A 51 8.804 4.569 -0.193 1.00 0.00 A ATOM 763 CG LEU A 51 9.768 3.653 -0.941 1.00 0.00 A ATOM 764 HN LEU A 51 12.516 3.828 -1.723 1.00 0.00 A ATOM 765 HA LEU A 51 11.526 4.971 0.665 1.00 0.00 A ATOM 766 HB2 LEU A 51 11.226 2.201 -0.461 1.00 0.00 A ATOM 767 HB1 LEU A 51 10.324 2.809 0.915 1.00 0.00 A ATOM 768 HD11 LEU A 51 9.747 1.894 -2.134 1.00 0.00 A ATOM 769 HD12 LEU A 51 8.307 2.910 -2.277 1.00 0.00 A ATOM 770 HD13 LEU A 51 8.542 1.919 -0.840 1.00 0.00 A ATOM 771 HD21 LEU A 51 9.352 5.395 0.235 1.00 0.00 A ATOM 772 HD22 LEU A 51 8.315 4.015 0.596 1.00 0.00 A ATOM 773 HD23 LEU A 51 8.060 4.947 -0.880 1.00 0.00 A ATOM 774 HG LEU A 51 10.255 4.229 -1.715 1.00 0.00 A ATOM 775 N LEU A 51 12.713 4.340 -0.903 1.00 0.00 A ATOM 776 O LEU A 51 12.322 3.293 2.564 1.00 0.00 A ATOM 777 C ALA A 52 15.535 3.838 2.997 1.00 0.00 A ATOM 778 CA ALA A 52 14.977 2.671 2.183 1.00 0.00 A ATOM 779 CB ALA A 52 16.105 1.872 1.552 1.00 0.00 A ATOM 780 HN ALA A 52 14.382 3.260 0.238 1.00 0.00 A ATOM 781 HA ALA A 52 14.425 2.015 2.843 1.00 0.00 A ATOM 782 HB1 ALA A 52 15.691 1.059 0.971 1.00 0.00 A ATOM 783 HB2 ALA A 52 16.742 1.472 2.327 1.00 0.00 A ATOM 784 HB3 ALA A 52 16.684 2.516 0.906 1.00 0.00 A ATOM 785 N ALA A 52 14.062 3.157 1.159 1.00 0.00 A ATOM 786 O ALA A 52 16.298 3.641 3.944 1.00 0.00 A ATOM 787 C ASN A 53 14.491 7.306 3.378 1.00 0.00 A ATOM 788 CA ASN A 53 15.603 6.257 3.296 1.00 0.00 A ATOM 789 CB ASN A 53 16.829 6.833 2.577 1.00 0.00 A ATOM 790 CG ASN A 53 17.337 8.112 3.217 1.00 0.00 A ATOM 791 HN ASN A 53 14.532 5.135 1.857 1.00 0.00 A ATOM 792 HA ASN A 53 15.887 5.978 4.300 1.00 0.00 A ATOM 793 HB2 ASN A 53 17.625 6.103 2.599 1.00 0.00 A ATOM 794 HB1 ASN A 53 16.570 7.045 1.550 1.00 0.00 A ATOM 795 HD21 ASN A 53 16.343 9.206 1.893 1.00 0.00 A ATOM 796 HD22 ASN A 53 17.249 10.094 3.074 1.00 0.00 A ATOM 797 N ASN A 53 15.143 5.051 2.617 1.00 0.00 A ATOM 798 ND2 ASN A 53 16.935 9.249 2.673 1.00 0.00 A ATOM 799 O ASN A 53 14.318 7.958 4.412 1.00 0.00 A ATOM 800 OD1 ASN A 53 18.104 8.075 4.178 1.00 0.00 A ATOM 801 C VAL A 54 11.407 7.916 2.896 1.00 0.00 A ATOM 802 CA VAL A 54 12.672 8.463 2.257 1.00 0.00 A ATOM 803 CB VAL A 54 12.333 8.910 0.815 1.00 0.00 A ATOM 804 CG1 VAL A 54 13.597 9.250 0.044 1.00 0.00 A ATOM 805 CG2 VAL A 54 11.514 7.849 0.089 1.00 0.00 A ATOM 806 HN VAL A 54 13.891 6.908 1.507 1.00 0.00 A ATOM 807 HA VAL A 54 13.002 9.328 2.812 1.00 0.00 A ATOM 808 HB VAL A 54 11.734 9.807 0.878 1.00 0.00 A ATOM 809 HG11 VAL A 54 13.337 9.562 -0.957 1.00 0.00 A ATOM 810 HG12 VAL A 54 14.234 8.378 -0.004 1.00 0.00 A ATOM 811 HG13 VAL A 54 14.119 10.051 0.546 1.00 0.00 A ATOM 812 HG21 VAL A 54 12.106 6.953 -0.024 1.00 0.00 A ATOM 813 HG22 VAL A 54 11.224 8.217 -0.884 1.00 0.00 A ATOM 814 HG23 VAL A 54 10.627 7.622 0.669 1.00 0.00 A ATOM 815 N VAL A 54 13.736 7.470 2.295 1.00 0.00 A ATOM 816 O VAL A 54 11.363 6.777 3.359 1.00 0.00 A ATOM 817 C ASN A 55 8.055 8.222 2.341 1.00 0.00 A ATOM 818 CA ASN A 55 9.097 8.328 3.440 1.00 0.00 A ATOM 819 CB ASN A 55 8.623 9.298 4.527 1.00 0.00 A ATOM 820 CG ASN A 55 9.463 9.233 5.793 1.00 0.00 A ATOM 821 HN ASN A 55 10.485 9.640 2.539 1.00 0.00 A ATOM 822 HA ASN A 55 9.227 7.352 3.874 1.00 0.00 A ATOM 823 HB2 ASN A 55 8.669 10.304 4.144 1.00 0.00 A ATOM 824 HB1 ASN A 55 7.600 9.064 4.785 1.00 0.00 A ATOM 825 HD21 ASN A 55 9.932 7.334 5.437 1.00 0.00 A ATOM 826 HD22 ASN A 55 10.604 8.019 6.873 1.00 0.00 A ATOM 827 N ASN A 55 10.379 8.734 2.906 1.00 0.00 A ATOM 828 ND2 ASN A 55 10.060 8.080 6.062 1.00 0.00 A ATOM 829 O ASN A 55 8.172 8.849 1.289 1.00 0.00 A ATOM 830 OD1 ASN A 55 9.576 10.215 6.529 1.00 0.00 A ATOM 831 C ILE A 56 5.190 8.471 1.386 1.00 0.00 A ATOM 832 CA ILE A 56 5.929 7.171 1.697 1.00 0.00 A ATOM 833 CB ILE A 56 4.973 6.125 2.322 1.00 0.00 A ATOM 834 CD1 ILE A 56 4.624 4.373 0.543 1.00 0.00 A ATOM 835 CG1 ILE A 56 4.024 5.543 1.284 1.00 0.00 A ATOM 836 CG2 ILE A 56 4.198 6.704 3.492 1.00 0.00 A ATOM 837 HN ILE A 56 7.037 6.952 3.485 1.00 0.00 A ATOM 838 HA ILE A 56 6.311 6.768 0.766 1.00 0.00 A ATOM 839 HB ILE A 56 5.590 5.324 2.706 1.00 0.00 A ATOM 840 HD11 ILE A 56 4.775 3.551 1.224 1.00 0.00 A ATOM 841 HD12 ILE A 56 5.572 4.665 0.115 1.00 0.00 A ATOM 842 HD13 ILE A 56 3.956 4.066 -0.247 1.00 0.00 A ATOM 843 HG12 ILE A 56 3.118 5.200 1.776 1.00 0.00 A ATOM 844 HG11 ILE A 56 3.773 6.306 0.561 1.00 0.00 A ATOM 845 HG21 ILE A 56 3.565 7.508 3.144 1.00 0.00 A ATOM 846 HG22 ILE A 56 4.891 7.082 4.229 1.00 0.00 A ATOM 847 HG23 ILE A 56 3.587 5.928 3.933 1.00 0.00 A ATOM 848 N ILE A 56 7.041 7.412 2.613 1.00 0.00 A ATOM 849 O ILE A 56 4.550 8.595 0.346 1.00 0.00 A ATOM 850 C GLY A 57 5.375 11.476 0.883 1.00 0.00 A ATOM 851 CA GLY A 57 4.722 10.745 2.033 1.00 0.00 A ATOM 852 HN GLY A 57 5.894 9.323 3.052 1.00 0.00 A ATOM 853 HA2 GLY A 57 3.675 10.598 1.811 1.00 0.00 A ATOM 854 HA1 GLY A 57 4.814 11.344 2.927 1.00 0.00 A ATOM 855 N GLY A 57 5.340 9.460 2.259 1.00 0.00 A ATOM 856 O GLY A 57 4.816 12.431 0.347 1.00 0.00 A ATOM 857 C SER A 58 6.629 11.189 -1.937 1.00 0.00 A ATOM 858 CA SER A 58 7.269 11.616 -0.624 1.00 0.00 A ATOM 859 CB SER A 58 8.743 11.216 -0.597 1.00 0.00 A ATOM 860 HN SER A 58 6.959 10.238 0.949 1.00 0.00 A ATOM 861 HA SER A 58 7.193 12.682 -0.517 1.00 0.00 A ATOM 862 HB2 SER A 58 9.169 11.507 0.349 1.00 0.00 A ATOM 863 HB1 SER A 58 8.825 10.142 -0.715 1.00 0.00 A ATOM 864 HG SER A 58 10.404 11.925 -1.376 1.00 0.00 A ATOM 865 N SER A 58 6.559 11.013 0.486 1.00 0.00 A ATOM 866 O SER A 58 6.736 11.872 -2.957 1.00 0.00 A ATOM 867 OG SER A 58 9.472 11.847 -1.637 1.00 0.00 A ATOM 868 C LEU A 59 4.181 10.411 -3.566 1.00 0.00 A ATOM 869 CA LEU A 59 5.284 9.497 -3.061 1.00 0.00 A ATOM 870 CB LEU A 59 4.699 8.144 -2.705 1.00 0.00 A ATOM 871 CD1 LEU A 59 5.004 5.762 -2.238 1.00 0.00 A ATOM 872 CD2 LEU A 59 6.962 7.128 -3.022 1.00 0.00 A ATOM 873 CG LEU A 59 5.674 7.114 -2.213 1.00 0.00 A ATOM 874 HN LEU A 59 5.842 9.592 -1.026 1.00 0.00 A ATOM 875 HA LEU A 59 6.028 9.372 -3.833 1.00 0.00 A ATOM 876 HB2 LEU A 59 3.996 8.288 -1.902 1.00 0.00 A ATOM 877 HB1 LEU A 59 4.182 7.746 -3.563 1.00 0.00 A ATOM 878 HD11 LEU A 59 4.024 5.840 -1.778 1.00 0.00 A ATOM 879 HD12 LEU A 59 5.604 5.056 -1.686 1.00 0.00 A ATOM 880 HD13 LEU A 59 4.894 5.430 -3.260 1.00 0.00 A ATOM 881 HD21 LEU A 59 7.614 6.340 -2.675 1.00 0.00 A ATOM 882 HD22 LEU A 59 7.450 8.086 -2.891 1.00 0.00 A ATOM 883 HD23 LEU A 59 6.734 6.976 -4.065 1.00 0.00 A ATOM 884 HG LEU A 59 5.914 7.349 -1.189 1.00 0.00 A ATOM 885 N LEU A 59 5.930 10.061 -1.888 1.00 0.00 A ATOM 886 O LEU A 59 3.829 10.403 -4.746 1.00 0.00 A ATOM 887 C ILE A 60 3.149 13.284 -3.833 1.00 0.00 A ATOM 888 CA ILE A 60 2.607 12.161 -2.948 1.00 0.00 A ATOM 889 CB ILE A 60 2.049 12.692 -1.607 1.00 0.00 A ATOM 890 CD1 ILE A 60 0.506 11.818 0.166 1.00 0.00 A ATOM 891 CG1 ILE A 60 0.706 12.051 -1.306 1.00 0.00 A ATOM 892 CG2 ILE A 60 1.943 14.210 -1.566 1.00 0.00 A ATOM 893 HN ILE A 60 3.975 11.142 -1.724 1.00 0.00 A ATOM 894 HA ILE A 60 1.813 11.648 -3.470 1.00 0.00 A ATOM 895 HB ILE A 60 2.742 12.383 -0.832 1.00 0.00 A ATOM 896 HD11 ILE A 60 0.673 12.741 0.699 1.00 0.00 A ATOM 897 HD12 ILE A 60 1.218 11.071 0.501 1.00 0.00 A ATOM 898 HD13 ILE A 60 -0.502 11.470 0.343 1.00 0.00 A ATOM 899 HG12 ILE A 60 -0.085 12.695 -1.657 1.00 0.00 A ATOM 900 HG11 ILE A 60 0.646 11.093 -1.806 1.00 0.00 A ATOM 901 HG21 ILE A 60 1.305 14.550 -2.370 1.00 0.00 A ATOM 902 HG22 ILE A 60 2.925 14.644 -1.678 1.00 0.00 A ATOM 903 HG23 ILE A 60 1.521 14.513 -0.619 1.00 0.00 A ATOM 904 N ILE A 60 3.648 11.201 -2.649 1.00 0.00 A ATOM 905 O ILE A 60 2.399 13.978 -4.523 1.00 0.00 A ATOM 906 C CYS A 61 5.690 13.784 -5.895 1.00 0.00 A ATOM 907 CA CYS A 61 5.151 14.412 -4.628 1.00 0.00 A ATOM 908 CB CYS A 61 6.293 15.006 -3.821 1.00 0.00 A ATOM 909 HN CYS A 61 4.996 12.825 -3.254 1.00 0.00 A ATOM 910 HA CYS A 61 4.458 15.181 -4.886 1.00 0.00 A ATOM 911 HB2 CYS A 61 5.910 15.335 -2.869 1.00 0.00 A ATOM 912 HB1 CYS A 61 7.031 14.233 -3.658 1.00 0.00 A ATOM 913 HG CYS A 61 7.968 16.921 -3.715 1.00 0.00 A ATOM 914 N CYS A 61 4.465 13.419 -3.824 1.00 0.00 A ATOM 915 O CYS A 61 5.646 14.395 -6.961 1.00 0.00 A ATOM 916 SG CYS A 61 7.124 16.410 -4.604 1.00 0.00 A ATOM 917 C ASN A 62 7.616 12.699 -7.782 1.00 0.00 A ATOM 918 CA ASN A 62 6.801 11.811 -6.845 1.00 0.00 A ATOM 919 CB ASN A 62 5.795 10.951 -7.621 1.00 0.00 A ATOM 920 CG ASN A 62 4.568 11.707 -8.109 1.00 0.00 A ATOM 921 HN ASN A 62 6.092 12.118 -4.890 1.00 0.00 A ATOM 922 HA ASN A 62 7.491 11.154 -6.357 1.00 0.00 A ATOM 923 HB2 ASN A 62 6.294 10.527 -8.478 1.00 0.00 A ATOM 924 HB1 ASN A 62 5.469 10.155 -6.974 1.00 0.00 A ATOM 925 HD21 ASN A 62 3.572 11.188 -6.467 1.00 0.00 A ATOM 926 HD22 ASN A 62 2.703 12.162 -7.604 1.00 0.00 A ATOM 927 N ASN A 62 6.168 12.555 -5.762 1.00 0.00 A ATOM 928 ND2 ASN A 62 3.507 11.684 -7.314 1.00 0.00 A ATOM 929 O ASN A 62 7.371 12.760 -8.988 1.00 0.00 A ATOM 930 OD1 ASN A 62 4.563 12.291 -9.193 1.00 0.00 A ATOM 931 C VAL A 63 8.898 15.070 -8.995 1.00 0.00 A ATOM 932 CA VAL A 63 9.541 14.269 -7.840 1.00 0.00 A ATOM 933 CB VAL A 63 10.804 13.501 -8.300 1.00 0.00 A ATOM 934 CG1 VAL A 63 10.480 12.502 -9.397 1.00 0.00 A ATOM 935 CG2 VAL A 63 11.897 14.471 -8.716 1.00 0.00 A ATOM 936 HN VAL A 63 8.723 13.183 -6.224 1.00 0.00 A ATOM 937 HA VAL A 63 9.862 14.980 -7.091 1.00 0.00 A ATOM 938 HB VAL A 63 11.171 12.941 -7.452 1.00 0.00 A ATOM 939 HG11 VAL A 63 11.367 11.945 -9.653 1.00 0.00 A ATOM 940 HG12 VAL A 63 10.117 13.030 -10.266 1.00 0.00 A ATOM 941 HG13 VAL A 63 9.715 11.826 -9.039 1.00 0.00 A ATOM 942 HG21 VAL A 63 11.559 15.050 -9.563 1.00 0.00 A ATOM 943 HG22 VAL A 63 12.789 13.924 -8.984 1.00 0.00 A ATOM 944 HG23 VAL A 63 12.112 15.135 -7.890 1.00 0.00 A ATOM 945 N VAL A 63 8.602 13.351 -7.177 1.00 0.00 A ATOM 946 O VAL A 63 9.473 15.243 -10.075 1.00 0.00 A ATOM 947 C GLY A 64 5.899 17.195 -9.135 1.00 0.00 A ATOM 948 CA GLY A 64 7.009 16.369 -9.743 1.00 0.00 A ATOM 949 HN GLY A 64 7.268 15.376 -7.892 1.00 0.00 A ATOM 950 HA2 GLY A 64 7.721 17.031 -10.214 1.00 0.00 A ATOM 951 HA1 GLY A 64 6.590 15.714 -10.490 1.00 0.00 A ATOM 952 N GLY A 64 7.698 15.570 -8.750 1.00 0.00 A ATOM 953 O GLY A 64 5.873 18.416 -9.291 1.00 0.00 A ATOM 954 C ALA A 65 3.080 18.058 -8.728 1.00 0.00 A ATOM 955 CA ALA A 65 3.864 17.165 -7.767 1.00 0.00 A ATOM 956 CB ALA A 65 4.348 17.949 -6.555 1.00 0.00 A ATOM 957 HN ALA A 65 5.101 15.547 -8.336 1.00 0.00 A ATOM 958 HA ALA A 65 3.205 16.383 -7.413 1.00 0.00 A ATOM 959 HB1 ALA A 65 4.900 17.287 -5.899 1.00 0.00 A ATOM 960 HB2 ALA A 65 3.500 18.356 -6.025 1.00 0.00 A ATOM 961 HB3 ALA A 65 4.993 18.751 -6.879 1.00 0.00 A ATOM 962 N ALA A 65 4.994 16.519 -8.431 1.00 0.00 A ATOM 963 O ALA A 65 2.822 19.227 -8.444 1.00 0.00 A ATOM 964 C GLY A 66 0.480 17.987 -10.766 1.00 0.00 A ATOM 965 CA GLY A 66 1.966 18.249 -10.859 1.00 0.00 A ATOM 966 HN GLY A 66 2.945 16.563 -10.046 1.00 0.00 A ATOM 967 HA2 GLY A 66 2.146 19.303 -10.711 1.00 0.00 A ATOM 968 HA1 GLY A 66 2.308 17.969 -11.846 1.00 0.00 A ATOM 969 N GLY A 66 2.713 17.498 -9.873 1.00 0.00 A ATOM 970 O GLY A 66 0.057 16.921 -10.315 1.00 0.00 A ATOM 971 C GLY A 67 -2.302 18.822 -12.596 1.00 0.00 A ATOM 972 CA GLY A 67 -1.754 18.798 -11.186 1.00 0.00 A ATOM 973 HN GLY A 67 0.081 19.804 -11.496 1.00 0.00 A ATOM 974 HA2 GLY A 67 -2.003 17.852 -10.724 1.00 0.00 A ATOM 975 HA1 GLY A 67 -2.204 19.599 -10.620 1.00 0.00 A ATOM 976 N GLY A 67 -0.315 18.960 -11.180 1.00 0.00 A ATOM 977 O GLY A 67 -2.563 17.767 -13.184 1.00 0.00 A ATOM 978 C PRO A 68 -1.680 20.040 -15.503 1.00 0.00 A ATOM 979 CA PRO A 68 -2.878 20.170 -14.567 1.00 0.00 A ATOM 980 CB PRO A 68 -3.446 21.587 -14.608 1.00 0.00 A ATOM 981 CD PRO A 68 -2.312 21.326 -12.505 1.00 0.00 A ATOM 982 CG PRO A 68 -2.679 22.331 -13.568 1.00 0.00 A ATOM 983 HA PRO A 68 -3.639 19.457 -14.846 1.00 0.00 A ATOM 984 HB2 PRO A 68 -3.297 22.010 -15.590 1.00 0.00 A ATOM 985 HB1 PRO A 68 -4.499 21.562 -14.376 1.00 0.00 A ATOM 986 HD2 PRO A 68 -1.287 21.466 -12.192 1.00 0.00 A ATOM 987 HD1 PRO A 68 -2.978 21.411 -11.660 1.00 0.00 A ATOM 988 HG2 PRO A 68 -1.786 22.756 -14.006 1.00 0.00 A ATOM 989 HG1 PRO A 68 -3.297 23.111 -13.147 1.00 0.00 A ATOM 990 N PRO A 68 -2.479 20.019 -13.173 1.00 0.00 A ATOM 991 O PRO A 68 -0.592 19.638 -15.080 1.00 0.00 A ATOM 992 C ALA A 69 -0.482 21.722 -18.243 1.00 0.00 A ATOM 993 CA ALA A 69 -0.794 20.322 -17.734 1.00 0.00 A ATOM 994 CB ALA A 69 -1.143 19.390 -18.885 1.00 0.00 A ATOM 995 HN ALA A 69 -2.768 20.662 -17.058 1.00 0.00 A ATOM 996 HA ALA A 69 0.080 19.930 -17.235 1.00 0.00 A ATOM 997 HB1 ALA A 69 -1.391 18.413 -18.495 1.00 0.00 A ATOM 998 HB2 ALA A 69 -0.297 19.306 -19.550 1.00 0.00 A ATOM 999 HB3 ALA A 69 -1.989 19.786 -19.428 1.00 0.00 A ATOM 1000 N ALA A 69 -1.876 20.370 -16.768 1.00 0.00 A ATOM 1001 OT1 ALA A 69 -1.040 22.120 -19.286 1.00 0.00 A ATOM 1002 OT2 ALA A 69 0.304 22.433 -17.581 1.00 0.00 A TER ATOM 1003 C ALA B 100 0.871 3.148 10.578 1.00 0.00 B ATOM 1004 CA ALA B 100 2.296 2.625 10.744 1.00 0.00 B ATOM 1005 CB ALA B 100 3.291 3.777 10.729 1.00 0.00 B ATOM 1006 HT1 ALA B 100 3.601 1.294 9.822 1.00 0.00 B ATOM 1007 HT2 ALA B 100 2.573 2.097 8.748 1.00 0.00 B ATOM 1008 HT3 ALA B 100 1.973 0.839 9.715 1.00 0.00 B ATOM 1009 HA ALA B 100 2.375 2.128 11.699 1.00 0.00 B ATOM 1010 HB1 ALA B 100 4.294 3.387 10.833 1.00 0.00 B ATOM 1011 HB2 ALA B 100 3.078 4.447 11.549 1.00 0.00 B ATOM 1012 HB3 ALA B 100 3.207 4.313 9.795 1.00 0.00 B ATOM 1013 N ALA B 100 2.636 1.650 9.683 1.00 0.00 B ATOM 1014 O ALA B 100 0.432 4.024 11.324 1.00 0.00 B ATOM 1015 C MET B 101 -2.126 1.820 9.211 1.00 0.00 B ATOM 1016 CA MET B 101 -1.214 3.032 9.317 1.00 0.00 B ATOM 1017 CB MET B 101 -1.270 3.841 8.014 1.00 0.00 B ATOM 1018 CE MET B 101 1.022 1.529 5.475 1.00 0.00 B ATOM 1019 CG MET B 101 -0.818 3.057 6.792 1.00 0.00 B ATOM 1020 HN MET B 101 0.543 1.883 9.065 1.00 0.00 B ATOM 1021 HA MET B 101 -1.550 3.654 10.134 1.00 0.00 B ATOM 1022 HB2 MET B 101 -2.285 4.166 7.850 1.00 0.00 B ATOM 1023 HB1 MET B 101 -0.633 4.709 8.114 1.00 0.00 B ATOM 1024 HE1 MET B 101 2.059 1.351 5.209 1.00 0.00 B ATOM 1025 HE2 MET B 101 0.499 1.927 4.615 1.00 0.00 B ATOM 1026 HE3 MET B 101 0.560 0.601 5.787 1.00 0.00 B ATOM 1027 HG2 MET B 101 -1.353 2.117 6.762 1.00 0.00 B ATOM 1028 HG1 MET B 101 -1.053 3.628 5.904 1.00 0.00 B ATOM 1029 N MET B 101 0.152 2.602 9.607 1.00 0.00 B ATOM 1030 O MET B 101 -3.335 1.949 9.014 1.00 0.00 B ATOM 1031 SD MET B 101 0.948 2.709 6.805 1.00 0.00 B ATOM 1032 C ARG B 102 -2.630 -1.102 7.979 1.00 0.00 B ATOM 1033 CA ARG B 102 -2.211 -0.635 9.369 1.00 0.00 B ATOM 1034 CB ARG B 102 -3.413 -0.577 10.323 1.00 0.00 B ATOM 1035 CD ARG B 102 -4.189 -0.474 12.716 1.00 0.00 B ATOM 1036 CG ARG B 102 -3.013 -0.331 11.768 1.00 0.00 B ATOM 1037 CZ ARG B 102 -6.108 0.881 13.457 1.00 0.00 B ATOM 1038 HN ARG B 102 -0.528 0.624 9.356 1.00 0.00 B ATOM 1039 HA ARG B 102 -1.512 -1.359 9.761 1.00 0.00 B ATOM 1040 HB2 ARG B 102 -4.069 0.220 10.010 1.00 0.00 B ATOM 1041 HB1 ARG B 102 -3.945 -1.514 10.272 1.00 0.00 B ATOM 1042 HD2 ARG B 102 -4.645 -1.437 12.551 1.00 0.00 B ATOM 1043 HD1 ARG B 102 -3.821 -0.422 13.731 1.00 0.00 B ATOM 1044 HE ARG B 102 -5.216 1.042 11.670 1.00 0.00 B ATOM 1045 HG2 ARG B 102 -2.253 -1.047 12.047 1.00 0.00 B ATOM 1046 HG1 ARG B 102 -2.612 0.669 11.853 1.00 0.00 B ATOM 1047 HH11 ARG B 102 -5.363 -0.399 14.855 1.00 0.00 B ATOM 1048 HH12 ARG B 102 -6.758 0.516 15.347 1.00 0.00 B ATOM 1049 HH21 ARG B 102 -7.045 2.283 12.322 1.00 0.00 B ATOM 1050 HH22 ARG B 102 -7.714 2.037 13.915 1.00 0.00 B ATOM 1051 N ARG B 102 -1.512 0.642 9.326 1.00 0.00 B ATOM 1052 NE ARG B 102 -5.203 0.566 12.529 1.00 0.00 B ATOM 1053 NH1 ARG B 102 -6.075 0.287 14.645 1.00 0.00 B ATOM 1054 NH2 ARG B 102 -7.025 1.806 13.210 1.00 0.00 B ATOM 1055 O ARG B 102 -2.145 -0.609 6.959 1.00 0.00 B ATOM 1056 C TYR B 103 -4.628 -2.118 5.712 1.00 0.00 B ATOM 1057 CA TYR B 103 -3.864 -2.874 6.804 1.00 0.00 B ATOM 1058 CB TYR B 103 -4.689 -4.064 7.295 1.00 0.00 B ATOM 1059 CD1 TYR B 103 -3.039 -5.680 8.324 1.00 0.00 B ATOM 1060 CD2 TYR B 103 -4.480 -4.474 9.785 1.00 0.00 B ATOM 1061 CE1 TYR B 103 -2.453 -6.298 9.410 1.00 0.00 B ATOM 1062 CE2 TYR B 103 -3.897 -5.087 10.872 1.00 0.00 B ATOM 1063 CG TYR B 103 -4.061 -4.758 8.487 1.00 0.00 B ATOM 1064 CZ TYR B 103 -2.888 -5.997 10.682 1.00 0.00 B ATOM 1065 HN TYR B 103 -4.066 -2.204 8.790 1.00 0.00 B ATOM 1066 HA TYR B 103 -2.926 -3.238 6.392 1.00 0.00 B ATOM 1067 HB2 TYR B 103 -5.667 -3.710 7.598 1.00 0.00 B ATOM 1068 HB1 TYR B 103 -4.800 -4.784 6.499 1.00 0.00 B ATOM 1069 HD1 TYR B 103 -2.703 -5.921 7.327 1.00 0.00 B ATOM 1070 HD2 TYR B 103 -5.276 -3.765 9.941 1.00 0.00 B ATOM 1071 HE1 TYR B 103 -1.659 -7.015 9.261 1.00 0.00 B ATOM 1072 HE2 TYR B 103 -4.236 -4.850 11.871 1.00 0.00 B ATOM 1073 HH TYR B 103 -1.363 -6.408 11.799 1.00 0.00 B ATOM 1074 N TYR B 103 -3.559 -2.046 7.969 1.00 0.00 B ATOM 1075 O TYR B 103 -5.055 -2.716 4.711 1.00 0.00 B ATOM 1076 OH TYR B 103 -2.315 -6.612 11.773 1.00 0.00 B ATOM 1077 C VAL B 104 -4.837 -0.184 3.552 1.00 0.00 B ATOM 1078 CA VAL B 104 -5.446 0.041 4.919 1.00 0.00 B ATOM 1079 CB VAL B 104 -5.273 1.536 5.251 1.00 0.00 B ATOM 1080 CG1 VAL B 104 -6.044 2.393 4.261 1.00 0.00 B ATOM 1081 CG2 VAL B 104 -5.691 1.836 6.681 1.00 0.00 B ATOM 1082 HN VAL B 104 -4.445 -0.407 6.730 1.00 0.00 B ATOM 1083 HA VAL B 104 -6.501 -0.194 4.898 1.00 0.00 B ATOM 1084 HB VAL B 104 -4.226 1.780 5.143 1.00 0.00 B ATOM 1085 HG11 VAL B 104 -5.665 2.204 3.262 1.00 0.00 B ATOM 1086 HG12 VAL B 104 -5.908 3.438 4.507 1.00 0.00 B ATOM 1087 HG13 VAL B 104 -7.092 2.143 4.304 1.00 0.00 B ATOM 1088 HG21 VAL B 104 -5.089 1.255 7.361 1.00 0.00 B ATOM 1089 HG22 VAL B 104 -6.732 1.582 6.812 1.00 0.00 B ATOM 1090 HG23 VAL B 104 -5.548 2.889 6.883 1.00 0.00 B ATOM 1091 N VAL B 104 -4.789 -0.810 5.905 1.00 0.00 B ATOM 1092 O VAL B 104 -5.531 -0.430 2.571 1.00 0.00 B ATOM 1093 C ALA B 105 -2.950 -1.507 1.573 1.00 0.00 B ATOM 1094 CA ALA B 105 -2.782 -0.171 2.279 1.00 0.00 B ATOM 1095 CB ALA B 105 -1.325 0.094 2.557 1.00 0.00 B ATOM 1096 HN ALA B 105 -3.027 -0.046 4.365 1.00 0.00 B ATOM 1097 HA ALA B 105 -3.158 0.620 1.645 1.00 0.00 B ATOM 1098 HB1 ALA B 105 -0.792 0.193 1.622 1.00 0.00 B ATOM 1099 HB2 ALA B 105 -0.911 -0.728 3.124 1.00 0.00 B ATOM 1100 HB3 ALA B 105 -1.227 1.009 3.126 1.00 0.00 B ATOM 1101 N ALA B 105 -3.521 -0.123 3.519 1.00 0.00 B ATOM 1102 O ALA B 105 -3.058 -1.563 0.347 1.00 0.00 B ATOM 1103 C SER B 106 -4.524 -3.983 1.141 1.00 0.00 B ATOM 1104 CA SER B 106 -3.159 -3.914 1.816 1.00 0.00 B ATOM 1105 CB SER B 106 -3.093 -4.930 2.951 1.00 0.00 B ATOM 1106 HN SER B 106 -2.835 -2.472 3.319 1.00 0.00 B ATOM 1107 HA SER B 106 -2.374 -4.115 1.098 1.00 0.00 B ATOM 1108 HB2 SER B 106 -4.081 -5.070 3.365 1.00 0.00 B ATOM 1109 HB1 SER B 106 -2.722 -5.871 2.571 1.00 0.00 B ATOM 1110 HG SER B 106 -1.481 -5.080 4.058 1.00 0.00 B ATOM 1111 N SER B 106 -2.961 -2.579 2.354 1.00 0.00 B ATOM 1112 O SER B 106 -4.693 -4.583 0.069 1.00 0.00 B ATOM 1113 OG SER B 106 -2.226 -4.477 3.979 1.00 0.00 B ATOM 1114 C TYR B 107 -6.854 -2.546 -0.039 1.00 0.00 B ATOM 1115 CA TYR B 107 -6.843 -3.244 1.306 1.00 0.00 B ATOM 1116 CB TYR B 107 -7.667 -2.472 2.338 1.00 0.00 B ATOM 1117 CD1 TYR B 107 -9.630 -1.399 1.178 1.00 0.00 B ATOM 1118 CD2 TYR B 107 -10.040 -3.219 2.663 1.00 0.00 B ATOM 1119 CE1 TYR B 107 -10.982 -1.282 0.928 1.00 0.00 B ATOM 1120 CE2 TYR B 107 -11.394 -3.115 2.420 1.00 0.00 B ATOM 1121 CG TYR B 107 -9.139 -2.368 2.044 1.00 0.00 B ATOM 1122 CZ TYR B 107 -11.862 -2.146 1.553 1.00 0.00 B ATOM 1123 HN TYR B 107 -5.255 -2.844 2.612 1.00 0.00 B ATOM 1124 HA TYR B 107 -7.235 -4.245 1.201 1.00 0.00 B ATOM 1125 HB2 TYR B 107 -7.567 -2.969 3.305 1.00 0.00 B ATOM 1126 HB1 TYR B 107 -7.272 -1.454 2.405 1.00 0.00 B ATOM 1127 HD1 TYR B 107 -8.935 -0.729 0.691 1.00 0.00 B ATOM 1128 HD2 TYR B 107 -9.667 -3.985 3.349 1.00 0.00 B ATOM 1129 HE1 TYR B 107 -11.344 -0.513 0.253 1.00 0.00 B ATOM 1130 HE2 TYR B 107 -12.080 -3.788 2.917 1.00 0.00 B ATOM 1131 HH TYR B 107 -13.690 -2.148 2.133 1.00 0.00 B ATOM 1132 N TYR B 107 -5.483 -3.322 1.786 1.00 0.00 B ATOM 1133 O TYR B 107 -7.430 -3.032 -1.010 1.00 0.00 B ATOM 1134 OH TYR B 107 -13.211 -2.042 1.310 1.00 0.00 B ATOM 1135 C LEU B 108 -5.486 -1.464 -2.451 1.00 0.00 B ATOM 1136 CA LEU B 108 -6.087 -0.642 -1.313 1.00 0.00 B ATOM 1137 CB LEU B 108 -5.258 0.617 -1.087 1.00 0.00 B ATOM 1138 CD1 LEU B 108 -7.355 1.434 0.106 1.00 0.00 B ATOM 1139 CD2 LEU B 108 -5.081 2.060 0.962 1.00 0.00 B ATOM 1140 CG LEU B 108 -5.911 1.741 -0.273 1.00 0.00 B ATOM 1141 HN LEU B 108 -5.731 -1.078 0.714 1.00 0.00 B ATOM 1142 HA LEU B 108 -7.089 -0.360 -1.580 1.00 0.00 B ATOM 1143 HB2 LEU B 108 -4.344 0.327 -0.576 1.00 0.00 B ATOM 1144 HB1 LEU B 108 -4.996 1.020 -2.061 1.00 0.00 B ATOM 1145 HD11 LEU B 108 -7.374 0.661 0.862 1.00 0.00 B ATOM 1146 HD12 LEU B 108 -7.891 1.095 -0.775 1.00 0.00 B ATOM 1147 HD13 LEU B 108 -7.826 2.337 0.489 1.00 0.00 B ATOM 1148 HD21 LEU B 108 -5.555 2.857 1.520 1.00 0.00 B ATOM 1149 HD22 LEU B 108 -4.090 2.373 0.657 1.00 0.00 B ATOM 1150 HD23 LEU B 108 -5.006 1.178 1.589 1.00 0.00 B ATOM 1151 HG LEU B 108 -5.927 2.625 -0.882 1.00 0.00 B ATOM 1152 N LEU B 108 -6.174 -1.413 -0.094 1.00 0.00 B ATOM 1153 O LEU B 108 -6.009 -1.458 -3.562 1.00 0.00 B ATOM 1154 C LEU B 109 -4.722 -4.009 -3.753 1.00 0.00 B ATOM 1155 CA LEU B 109 -3.735 -3.019 -3.154 1.00 0.00 B ATOM 1156 CB LEU B 109 -2.607 -3.804 -2.493 1.00 0.00 B ATOM 1157 CD1 LEU B 109 -0.825 -2.772 -3.916 1.00 0.00 B ATOM 1158 CD2 LEU B 109 -0.323 -4.818 -2.595 1.00 0.00 B ATOM 1159 CG LEU B 109 -1.388 -4.073 -3.380 1.00 0.00 B ATOM 1160 HN LEU B 109 -4.001 -2.100 -1.267 1.00 0.00 B ATOM 1161 HA LEU B 109 -3.334 -2.394 -3.933 1.00 0.00 B ATOM 1162 HB2 LEU B 109 -2.279 -3.261 -1.613 1.00 0.00 B ATOM 1163 HB1 LEU B 109 -3.021 -4.768 -2.186 1.00 0.00 B ATOM 1164 HD11 LEU B 109 -0.298 -2.256 -3.125 1.00 0.00 B ATOM 1165 HD12 LEU B 109 -1.630 -2.149 -4.269 1.00 0.00 B ATOM 1166 HD13 LEU B 109 -0.142 -2.979 -4.728 1.00 0.00 B ATOM 1167 HD21 LEU B 109 -0.729 -5.750 -2.230 1.00 0.00 B ATOM 1168 HD22 LEU B 109 -0.006 -4.211 -1.759 1.00 0.00 B ATOM 1169 HD23 LEU B 109 0.523 -5.017 -3.236 1.00 0.00 B ATOM 1170 HG LEU B 109 -1.682 -4.686 -4.221 1.00 0.00 B ATOM 1171 N LEU B 109 -4.391 -2.167 -2.166 1.00 0.00 B ATOM 1172 O LEU B 109 -4.916 -4.069 -4.983 1.00 0.00 B ATOM 1173 C ALA B 110 -7.388 -5.192 -4.148 1.00 0.00 B ATOM 1174 CA ALA B 110 -6.289 -5.803 -3.291 1.00 0.00 B ATOM 1175 CB ALA B 110 -6.887 -6.520 -2.087 1.00 0.00 B ATOM 1176 HN ALA B 110 -5.174 -4.655 -1.908 1.00 0.00 B ATOM 1177 HA ALA B 110 -5.739 -6.524 -3.874 1.00 0.00 B ATOM 1178 HB1 ALA B 110 -6.144 -7.178 -1.661 1.00 0.00 B ATOM 1179 HB2 ALA B 110 -7.762 -7.093 -2.387 1.00 0.00 B ATOM 1180 HB3 ALA B 110 -7.179 -5.789 -1.348 1.00 0.00 B ATOM 1181 N ALA B 110 -5.351 -4.781 -2.869 1.00 0.00 B ATOM 1182 O ALA B 110 -7.771 -5.746 -5.169 1.00 0.00 B ATOM 1183 C ALA B 111 -8.470 -2.722 -5.731 1.00 0.00 B ATOM 1184 CA ALA B 111 -8.941 -3.353 -4.437 1.00 0.00 B ATOM 1185 CB ALA B 111 -9.573 -2.308 -3.537 1.00 0.00 B ATOM 1186 HN ALA B 111 -7.476 -3.611 -2.940 1.00 0.00 B ATOM 1187 HA ALA B 111 -9.687 -4.095 -4.672 1.00 0.00 B ATOM 1188 HB1 ALA B 111 -10.048 -2.794 -2.701 1.00 0.00 B ATOM 1189 HB2 ALA B 111 -10.312 -1.750 -4.096 1.00 0.00 B ATOM 1190 HB3 ALA B 111 -8.809 -1.631 -3.175 1.00 0.00 B ATOM 1191 N ALA B 111 -7.860 -4.026 -3.738 1.00 0.00 B ATOM 1192 O ALA B 111 -9.267 -2.482 -6.641 1.00 0.00 B ATOM 1193 C LEU B 112 -6.483 -2.810 -8.119 1.00 0.00 B ATOM 1194 CA LEU B 112 -6.621 -1.819 -6.978 1.00 0.00 B ATOM 1195 CB LEU B 112 -5.258 -1.215 -6.652 1.00 0.00 B ATOM 1196 CD1 LEU B 112 -6.089 1.145 -6.670 1.00 0.00 B ATOM 1197 CD2 LEU B 112 -3.651 0.677 -6.866 1.00 0.00 B ATOM 1198 CG LEU B 112 -5.041 0.187 -7.206 1.00 0.00 B ATOM 1199 HN LEU B 112 -6.589 -2.713 -5.069 1.00 0.00 B ATOM 1200 HA LEU B 112 -7.293 -1.029 -7.280 1.00 0.00 B ATOM 1201 HB2 LEU B 112 -5.144 -1.177 -5.564 1.00 0.00 B ATOM 1202 HB1 LEU B 112 -4.487 -1.864 -7.082 1.00 0.00 B ATOM 1203 HD11 LEU B 112 -5.860 2.150 -6.991 1.00 0.00 B ATOM 1204 HD12 LEU B 112 -6.092 1.103 -5.590 1.00 0.00 B ATOM 1205 HD13 LEU B 112 -7.062 0.859 -7.042 1.00 0.00 B ATOM 1206 HD21 LEU B 112 -3.546 0.747 -5.793 1.00 0.00 B ATOM 1207 HD22 LEU B 112 -3.498 1.652 -7.303 1.00 0.00 B ATOM 1208 HD23 LEU B 112 -2.919 -0.015 -7.257 1.00 0.00 B ATOM 1209 HG LEU B 112 -5.132 0.154 -8.277 1.00 0.00 B ATOM 1210 N LEU B 112 -7.181 -2.465 -5.815 1.00 0.00 B ATOM 1211 O LEU B 112 -6.755 -2.476 -9.275 1.00 0.00 B ATOM 1212 C GLY B 113 -6.288 -6.397 -8.606 1.00 0.00 B ATOM 1213 CA GLY B 113 -5.823 -4.982 -8.872 1.00 0.00 B ATOM 1214 HN GLY B 113 -5.950 -4.288 -6.854 1.00 0.00 B ATOM 1215 HA2 GLY B 113 -6.317 -4.627 -9.764 1.00 0.00 B ATOM 1216 HA1 GLY B 113 -4.757 -4.998 -9.059 1.00 0.00 B ATOM 1217 N GLY B 113 -6.082 -4.036 -7.802 1.00 0.00 B ATOM 1218 O GLY B 113 -5.666 -7.345 -9.081 1.00 0.00 B ATOM 1219 C GLY B 114 -9.341 -7.928 -7.267 1.00 0.00 B ATOM 1220 CA GLY B 114 -7.886 -7.906 -7.666 1.00 0.00 B ATOM 1221 HN GLY B 114 -7.832 -5.795 -7.474 1.00 0.00 B ATOM 1222 HA2 GLY B 114 -7.769 -8.471 -8.579 1.00 0.00 B ATOM 1223 HA1 GLY B 114 -7.305 -8.378 -6.887 1.00 0.00 B ATOM 1224 N GLY B 114 -7.379 -6.568 -7.878 1.00 0.00 B ATOM 1225 O GLY B 114 -10.136 -8.689 -7.819 1.00 0.00 B ATOM 1226 C ASN B 115 -11.301 -5.752 -5.099 1.00 0.00 B ATOM 1227 CA ASN B 115 -11.013 -7.099 -5.733 1.00 0.00 B ATOM 1228 CB ASN B 115 -11.062 -8.212 -4.695 1.00 0.00 B ATOM 1229 CG ASN B 115 -12.224 -8.108 -3.737 1.00 0.00 B ATOM 1230 HN ASN B 115 -9.030 -6.432 -5.975 1.00 0.00 B ATOM 1231 HA ASN B 115 -11.733 -7.296 -6.511 1.00 0.00 B ATOM 1232 HB2 ASN B 115 -11.139 -9.160 -5.212 1.00 0.00 B ATOM 1233 HB1 ASN B 115 -10.140 -8.187 -4.122 1.00 0.00 B ATOM 1234 HD21 ASN B 115 -11.039 -8.706 -2.262 1.00 0.00 B ATOM 1235 HD22 ASN B 115 -12.686 -8.371 -1.824 1.00 0.00 B ATOM 1236 N ASN B 115 -9.692 -7.085 -6.316 1.00 0.00 B ATOM 1237 ND2 ASN B 115 -11.958 -8.428 -2.483 1.00 0.00 B ATOM 1238 O ASN B 115 -10.718 -5.413 -4.076 1.00 0.00 B ATOM 1239 OD1 ASN B 115 -13.332 -7.711 -4.110 1.00 0.00 B ATOM 1240 C SER B 116 -13.302 -3.497 -4.058 1.00 0.00 B ATOM 1241 CA SER B 116 -12.472 -3.619 -5.332 1.00 0.00 B ATOM 1242 CB SER B 116 -13.151 -2.908 -6.483 1.00 0.00 B ATOM 1243 HN SER B 116 -12.832 -5.452 -6.321 1.00 0.00 B ATOM 1244 HA SER B 116 -11.520 -3.156 -5.169 1.00 0.00 B ATOM 1245 HB2 SER B 116 -14.188 -3.197 -6.530 1.00 0.00 B ATOM 1246 HB1 SER B 116 -13.070 -1.850 -6.316 1.00 0.00 B ATOM 1247 HG SER B 116 -11.582 -2.982 -7.661 1.00 0.00 B ATOM 1248 N SER B 116 -12.242 -5.022 -5.676 1.00 0.00 B ATOM 1249 O SER B 116 -14.028 -2.529 -3.842 1.00 0.00 B ATOM 1250 OG SER B 116 -12.515 -3.223 -7.714 1.00 0.00 B ATOM 1251 C SER B 117 -13.157 -5.743 -1.165 1.00 0.00 B ATOM 1252 CA SER B 117 -13.801 -4.595 -1.934 1.00 0.00 B ATOM 1253 CB SER B 117 -15.298 -4.790 -2.099 1.00 0.00 B ATOM 1254 HN SER B 117 -12.553 -5.222 -3.501 1.00 0.00 B ATOM 1255 HA SER B 117 -13.609 -3.671 -1.407 1.00 0.00 B ATOM 1256 HB2 SER B 117 -15.675 -3.996 -2.718 1.00 0.00 B ATOM 1257 HB1 SER B 117 -15.477 -5.738 -2.576 1.00 0.00 B ATOM 1258 HG SER B 117 -16.393 -3.903 -0.735 1.00 0.00 B ATOM 1259 N SER B 117 -13.156 -4.505 -3.231 1.00 0.00 B ATOM 1260 O SER B 117 -13.744 -6.802 -0.941 1.00 0.00 B ATOM 1261 OG SER B 117 -15.976 -4.762 -0.853 1.00 0.00 B ATOM 1262 C PRO B 118 -11.470 -6.920 1.194 1.00 0.00 B ATOM 1263 CA PRO B 118 -11.003 -6.499 -0.183 1.00 0.00 B ATOM 1264 CB PRO B 118 -9.677 -5.746 -0.075 1.00 0.00 B ATOM 1265 CD PRO B 118 -11.248 -4.230 -0.971 1.00 0.00 B ATOM 1266 CG PRO B 118 -9.817 -4.627 -1.042 1.00 0.00 B ATOM 1267 HA PRO B 118 -10.869 -7.366 -0.811 1.00 0.00 B ATOM 1268 HB2 PRO B 118 -9.545 -5.379 0.941 1.00 0.00 B ATOM 1269 HB1 PRO B 118 -8.859 -6.406 -0.350 1.00 0.00 B ATOM 1270 HD2 PRO B 118 -11.428 -3.585 -0.115 1.00 0.00 B ATOM 1271 HD1 PRO B 118 -11.583 -3.759 -1.899 1.00 0.00 B ATOM 1272 HG2 PRO B 118 -9.182 -3.805 -0.755 1.00 0.00 B ATOM 1273 HG1 PRO B 118 -9.575 -4.970 -2.035 1.00 0.00 B ATOM 1274 N PRO B 118 -11.900 -5.514 -0.801 1.00 0.00 B ATOM 1275 O PRO B 118 -12.181 -6.178 1.868 1.00 0.00 B ATOM 1276 C SER B 119 -10.207 -8.984 3.730 1.00 0.00 B ATOM 1277 CA SER B 119 -11.428 -8.560 2.937 1.00 0.00 B ATOM 1278 CB SER B 119 -12.453 -9.684 2.872 1.00 0.00 B ATOM 1279 HN SER B 119 -10.525 -8.675 1.029 1.00 0.00 B ATOM 1280 HA SER B 119 -11.872 -7.728 3.447 1.00 0.00 B ATOM 1281 HB2 SER B 119 -12.731 -9.961 3.879 1.00 0.00 B ATOM 1282 HB1 SER B 119 -13.326 -9.333 2.343 1.00 0.00 B ATOM 1283 HG SER B 119 -11.487 -10.533 1.382 1.00 0.00 B ATOM 1284 N SER B 119 -11.069 -8.102 1.617 1.00 0.00 B ATOM 1285 O SER B 119 -9.078 -8.852 3.256 1.00 0.00 B ATOM 1286 OG SER B 119 -11.928 -10.818 2.201 1.00 0.00 B ATOM 1287 C ALA B 120 -8.414 -10.765 5.315 1.00 0.00 B ATOM 1288 CA ALA B 120 -9.365 -9.736 5.879 1.00 0.00 B ATOM 1289 CB ALA B 120 -9.939 -10.201 7.203 1.00 0.00 B ATOM 1290 HN ALA B 120 -11.352 -9.753 5.158 1.00 0.00 B ATOM 1291 HA ALA B 120 -8.843 -8.801 6.045 1.00 0.00 B ATOM 1292 HB1 ALA B 120 -10.432 -11.152 7.068 1.00 0.00 B ATOM 1293 HB2 ALA B 120 -10.652 -9.471 7.558 1.00 0.00 B ATOM 1294 HB3 ALA B 120 -9.140 -10.303 7.924 1.00 0.00 B ATOM 1295 N ALA B 120 -10.437 -9.494 4.925 1.00 0.00 B ATOM 1296 O ALA B 120 -7.194 -10.682 5.462 1.00 0.00 B ATOM 1297 C LYS B 121 -7.467 -12.255 2.814 1.00 0.00 B ATOM 1298 CA LYS B 121 -8.303 -12.780 3.970 1.00 0.00 B ATOM 1299 CB LYS B 121 -9.309 -13.807 3.496 1.00 0.00 B ATOM 1300 CD LYS B 121 -10.483 -14.071 5.692 1.00 0.00 B ATOM 1301 CE LYS B 121 -10.745 -14.982 6.872 1.00 0.00 B ATOM 1302 CG LYS B 121 -9.746 -14.775 4.584 1.00 0.00 B ATOM 1303 HN LYS B 121 -9.990 -11.676 4.537 1.00 0.00 B ATOM 1304 HA LYS B 121 -7.658 -13.245 4.685 1.00 0.00 B ATOM 1305 HB2 LYS B 121 -10.186 -13.278 3.150 1.00 0.00 B ATOM 1306 HB1 LYS B 121 -8.875 -14.367 2.690 1.00 0.00 B ATOM 1307 HD2 LYS B 121 -9.894 -13.235 6.023 1.00 0.00 B ATOM 1308 HD1 LYS B 121 -11.422 -13.724 5.303 1.00 0.00 B ATOM 1309 HE2 LYS B 121 -9.805 -15.391 7.211 1.00 0.00 B ATOM 1310 HE1 LYS B 121 -11.186 -14.397 7.663 1.00 0.00 B ATOM 1311 HG2 LYS B 121 -10.403 -15.512 4.157 1.00 0.00 B ATOM 1312 HG1 LYS B 121 -8.876 -15.252 4.998 1.00 0.00 B ATOM 1313 HZ1 LYS B 121 -11.744 -16.754 7.336 1.00 0.00 B ATOM 1314 HZ2 LYS B 121 -11.292 -16.627 5.708 1.00 0.00 B ATOM 1315 HZ3 LYS B 121 -12.607 -15.729 6.294 1.00 0.00 B ATOM 1316 N LYS B 121 -9.013 -11.707 4.620 1.00 0.00 B ATOM 1317 NZ LYS B 121 -11.658 -16.100 6.526 1.00 0.00 B ATOM 1318 O LYS B 121 -6.372 -12.759 2.551 1.00 0.00 B ATOM 1319 C ASP B 122 -6.019 -9.867 1.611 1.00 0.00 B ATOM 1320 CA ASP B 122 -7.216 -10.607 1.049 1.00 0.00 B ATOM 1321 CB ASP B 122 -8.087 -9.639 0.234 1.00 0.00 B ATOM 1322 CG ASP B 122 -9.262 -10.317 -0.437 1.00 0.00 B ATOM 1323 HN ASP B 122 -8.827 -10.809 2.443 1.00 0.00 B ATOM 1324 HA ASP B 122 -6.864 -11.406 0.404 1.00 0.00 B ATOM 1325 HB2 ASP B 122 -8.470 -8.869 0.889 1.00 0.00 B ATOM 1326 HB1 ASP B 122 -7.478 -9.177 -0.531 1.00 0.00 B ATOM 1327 N ASP B 122 -7.961 -11.208 2.155 1.00 0.00 B ATOM 1328 O ASP B 122 -4.935 -9.859 1.025 1.00 0.00 B ATOM 1329 OD1 ASP B 122 -10.342 -10.387 0.183 1.00 0.00 B ATOM 1330 OD2 ASP B 122 -9.116 -10.771 -1.590 1.00 0.00 B ATOM 1331 C ILE B 123 -4.069 -9.553 3.856 1.00 0.00 B ATOM 1332 CA ILE B 123 -5.151 -8.565 3.460 1.00 0.00 B ATOM 1333 CB ILE B 123 -5.650 -7.839 4.723 1.00 0.00 B ATOM 1334 CD1 ILE B 123 -6.580 -5.948 3.295 1.00 0.00 B ATOM 1335 CG1 ILE B 123 -6.847 -6.956 4.390 1.00 0.00 B ATOM 1336 CG2 ILE B 123 -4.533 -7.010 5.337 1.00 0.00 B ATOM 1337 HN ILE B 123 -7.128 -9.255 3.155 1.00 0.00 B ATOM 1338 HA ILE B 123 -4.732 -7.830 2.785 1.00 0.00 B ATOM 1339 HB ILE B 123 -5.950 -8.585 5.445 1.00 0.00 B ATOM 1340 HD11 ILE B 123 -6.299 -6.465 2.390 1.00 0.00 B ATOM 1341 HD12 ILE B 123 -5.778 -5.291 3.598 1.00 0.00 B ATOM 1342 HD13 ILE B 123 -7.472 -5.366 3.113 1.00 0.00 B ATOM 1343 HG12 ILE B 123 -7.668 -7.584 4.067 1.00 0.00 B ATOM 1344 HG11 ILE B 123 -7.142 -6.411 5.279 1.00 0.00 B ATOM 1345 HG21 ILE B 123 -4.176 -6.292 4.614 1.00 0.00 B ATOM 1346 HG22 ILE B 123 -3.720 -7.658 5.630 1.00 0.00 B ATOM 1347 HG23 ILE B 123 -4.906 -6.487 6.205 1.00 0.00 B ATOM 1348 N ILE B 123 -6.224 -9.252 2.766 1.00 0.00 B ATOM 1349 O ILE B 123 -2.890 -9.324 3.590 1.00 0.00 B ATOM 1350 C LYS B 124 -2.751 -12.165 3.728 1.00 0.00 B ATOM 1351 CA LYS B 124 -3.556 -11.692 4.906 1.00 0.00 B ATOM 1352 CB LYS B 124 -4.283 -12.871 5.563 1.00 0.00 B ATOM 1353 CD LYS B 124 -3.955 -12.078 7.925 1.00 0.00 B ATOM 1354 CE LYS B 124 -3.364 -13.272 8.655 1.00 0.00 B ATOM 1355 CG LYS B 124 -4.960 -12.504 6.866 1.00 0.00 B ATOM 1356 HN LYS B 124 -5.442 -10.820 4.585 1.00 0.00 B ATOM 1357 HA LYS B 124 -2.888 -11.243 5.625 1.00 0.00 B ATOM 1358 HB2 LYS B 124 -5.034 -13.245 4.884 1.00 0.00 B ATOM 1359 HB1 LYS B 124 -3.567 -13.655 5.766 1.00 0.00 B ATOM 1360 HD2 LYS B 124 -3.154 -11.527 7.448 1.00 0.00 B ATOM 1361 HD1 LYS B 124 -4.453 -11.441 8.643 1.00 0.00 B ATOM 1362 HE2 LYS B 124 -3.078 -12.958 9.646 1.00 0.00 B ATOM 1363 HE1 LYS B 124 -4.129 -14.029 8.728 1.00 0.00 B ATOM 1364 HG2 LYS B 124 -5.646 -11.689 6.688 1.00 0.00 B ATOM 1365 HG1 LYS B 124 -5.506 -13.363 7.231 1.00 0.00 B ATOM 1366 HZ1 LYS B 124 -1.428 -13.142 7.868 1.00 0.00 B ATOM 1367 HZ2 LYS B 124 -2.433 -14.215 7.029 1.00 0.00 B ATOM 1368 HZ3 LYS B 124 -1.798 -14.651 8.535 1.00 0.00 B ATOM 1369 N LYS B 124 -4.486 -10.671 4.463 1.00 0.00 B ATOM 1370 NZ LYS B 124 -2.174 -13.857 7.971 1.00 0.00 B ATOM 1371 O LYS B 124 -1.550 -12.284 3.816 1.00 0.00 B ATOM 1372 C LYS B 125 -1.669 -11.761 1.042 1.00 0.00 B ATOM 1373 CA LYS B 125 -2.815 -12.715 1.387 1.00 0.00 B ATOM 1374 CB LYS B 125 -3.907 -12.645 0.350 1.00 0.00 B ATOM 1375 CD LYS B 125 -2.903 -14.539 -0.748 1.00 0.00 B ATOM 1376 CE LYS B 125 -1.438 -14.598 -1.145 1.00 0.00 B ATOM 1377 CG LYS B 125 -3.488 -13.176 -0.972 1.00 0.00 B ATOM 1378 HN LYS B 125 -4.399 -12.419 2.642 1.00 0.00 B ATOM 1379 HA LYS B 125 -2.453 -13.712 1.437 1.00 0.00 B ATOM 1380 HB2 LYS B 125 -4.734 -13.236 0.701 1.00 0.00 B ATOM 1381 HB1 LYS B 125 -4.222 -11.622 0.239 1.00 0.00 B ATOM 1382 HD2 LYS B 125 -2.983 -14.740 0.319 1.00 0.00 B ATOM 1383 HD1 LYS B 125 -3.463 -15.267 -1.307 1.00 0.00 B ATOM 1384 HE2 LYS B 125 -1.343 -14.285 -2.174 1.00 0.00 B ATOM 1385 HE1 LYS B 125 -0.886 -13.921 -0.509 1.00 0.00 B ATOM 1386 HG2 LYS B 125 -4.355 -13.239 -1.611 1.00 0.00 B ATOM 1387 HG1 LYS B 125 -2.744 -12.527 -1.398 1.00 0.00 B ATOM 1388 HZ1 LYS B 125 -1.391 -16.631 -1.619 1.00 0.00 B ATOM 1389 HZ2 LYS B 125 -0.954 -16.290 -0.014 1.00 0.00 B ATOM 1390 HZ3 LYS B 125 0.133 -15.969 -1.277 1.00 0.00 B ATOM 1391 N LYS B 125 -3.430 -12.408 2.625 1.00 0.00 B ATOM 1392 NZ LYS B 125 -0.875 -15.966 -1.002 1.00 0.00 B ATOM 1393 O LYS B 125 -0.492 -12.170 0.960 1.00 0.00 B ATOM 1394 C ILE B 126 0.135 -9.418 1.365 1.00 0.00 B ATOM 1395 CA ILE B 126 -1.063 -9.497 0.417 1.00 0.00 B ATOM 1396 CB ILE B 126 -1.729 -8.101 0.246 1.00 0.00 B ATOM 1397 CD1 ILE B 126 -3.493 -8.934 -1.426 1.00 0.00 B ATOM 1398 CG1 ILE B 126 -2.365 -7.964 -1.149 1.00 0.00 B ATOM 1399 CG2 ILE B 126 -0.732 -6.969 0.477 1.00 0.00 B ATOM 1400 HN ILE B 126 -2.954 -10.230 1.022 1.00 0.00 B ATOM 1401 HA ILE B 126 -0.707 -9.816 -0.552 1.00 0.00 B ATOM 1402 HB ILE B 126 -2.506 -8.009 0.990 1.00 0.00 B ATOM 1403 HD11 ILE B 126 -4.274 -8.798 -0.691 1.00 0.00 B ATOM 1404 HD12 ILE B 126 -3.121 -9.947 -1.369 1.00 0.00 B ATOM 1405 HD13 ILE B 126 -3.891 -8.752 -2.413 1.00 0.00 B ATOM 1406 HG12 ILE B 126 -2.762 -6.967 -1.261 1.00 0.00 B ATOM 1407 HG11 ILE B 126 -1.604 -8.125 -1.898 1.00 0.00 B ATOM 1408 HG21 ILE B 126 -1.229 -6.019 0.349 1.00 0.00 B ATOM 1409 HG22 ILE B 126 0.075 -7.050 -0.236 1.00 0.00 B ATOM 1410 HG23 ILE B 126 -0.336 -7.038 1.479 1.00 0.00 B ATOM 1411 N ILE B 126 -2.021 -10.496 0.857 1.00 0.00 B ATOM 1412 O ILE B 126 1.278 -9.429 0.919 1.00 0.00 B ATOM 1413 C LEU B 127 1.710 -10.592 3.832 1.00 0.00 B ATOM 1414 CA LEU B 127 0.988 -9.263 3.620 1.00 0.00 B ATOM 1415 CB LEU B 127 0.512 -8.670 4.952 1.00 0.00 B ATOM 1416 CD1 LEU B 127 -0.563 -10.530 6.268 1.00 0.00 B ATOM 1417 CD2 LEU B 127 -1.450 -8.192 6.403 1.00 0.00 B ATOM 1418 CG LEU B 127 -0.791 -9.229 5.516 1.00 0.00 B ATOM 1419 HN LEU B 127 -1.038 -9.451 2.993 1.00 0.00 B ATOM 1420 HA LEU B 127 1.697 -8.575 3.184 1.00 0.00 B ATOM 1421 HB2 LEU B 127 1.287 -8.834 5.687 1.00 0.00 B ATOM 1422 HB1 LEU B 127 0.388 -7.605 4.818 1.00 0.00 B ATOM 1423 HD11 LEU B 127 0.129 -10.362 7.082 1.00 0.00 B ATOM 1424 HD12 LEU B 127 -0.149 -11.267 5.595 1.00 0.00 B ATOM 1425 HD13 LEU B 127 -1.501 -10.889 6.663 1.00 0.00 B ATOM 1426 HD21 LEU B 127 -0.788 -7.939 7.218 1.00 0.00 B ATOM 1427 HD22 LEU B 127 -2.374 -8.589 6.798 1.00 0.00 B ATOM 1428 HD23 LEU B 127 -1.659 -7.304 5.822 1.00 0.00 B ATOM 1429 HG LEU B 127 -1.464 -9.439 4.698 1.00 0.00 B ATOM 1430 N LEU B 127 -0.110 -9.386 2.668 1.00 0.00 B ATOM 1431 O LEU B 127 2.889 -10.608 4.182 1.00 0.00 B ATOM 1432 C ASP B 128 2.704 -13.234 2.727 1.00 0.00 B ATOM 1433 CA ASP B 128 1.618 -13.027 3.762 1.00 0.00 B ATOM 1434 CB ASP B 128 0.558 -14.125 3.619 1.00 0.00 B ATOM 1435 CG ASP B 128 1.056 -15.502 4.009 1.00 0.00 B ATOM 1436 HN ASP B 128 0.079 -11.638 3.298 1.00 0.00 B ATOM 1437 HA ASP B 128 2.054 -13.076 4.750 1.00 0.00 B ATOM 1438 HB2 ASP B 128 -0.286 -13.882 4.247 1.00 0.00 B ATOM 1439 HB1 ASP B 128 0.229 -14.163 2.591 1.00 0.00 B ATOM 1440 N ASP B 128 1.020 -11.703 3.593 1.00 0.00 B ATOM 1441 O ASP B 128 3.730 -13.850 3.005 1.00 0.00 B ATOM 1442 OD1 ASP B 128 1.571 -16.224 3.129 1.00 0.00 B ATOM 1443 OD2 ASP B 128 0.892 -15.880 5.189 1.00 0.00 B ATOM 1444 C SER B 129 4.816 -12.260 0.795 1.00 0.00 B ATOM 1445 CA SER B 129 3.432 -12.838 0.438 1.00 0.00 B ATOM 1446 CB SER B 129 2.888 -12.183 -0.832 1.00 0.00 B ATOM 1447 HN SER B 129 1.622 -12.220 1.374 1.00 0.00 B ATOM 1448 HA SER B 129 3.549 -13.895 0.252 1.00 0.00 B ATOM 1449 HB2 SER B 129 3.526 -12.434 -1.666 1.00 0.00 B ATOM 1450 HB1 SER B 129 1.887 -12.551 -1.019 1.00 0.00 B ATOM 1451 HG SER B 129 2.166 -10.525 -0.060 1.00 0.00 B ATOM 1452 N SER B 129 2.473 -12.698 1.532 1.00 0.00 B ATOM 1453 O SER B 129 5.837 -12.743 0.300 1.00 0.00 B ATOM 1454 OG SER B 129 2.836 -10.773 -0.709 1.00 0.00 B ATOM 1455 C VAL B 130 6.429 -10.989 3.543 1.00 0.00 B ATOM 1456 CA VAL B 130 6.121 -10.643 2.088 1.00 0.00 B ATOM 1457 CB VAL B 130 6.153 -9.112 1.904 1.00 0.00 B ATOM 1458 CG1 VAL B 130 6.409 -8.758 0.447 1.00 0.00 B ATOM 1459 CG2 VAL B 130 4.858 -8.479 2.394 1.00 0.00 B ATOM 1460 HN VAL B 130 4.011 -10.866 1.993 1.00 0.00 B ATOM 1461 HA VAL B 130 6.904 -11.058 1.471 1.00 0.00 B ATOM 1462 HB VAL B 130 6.968 -8.717 2.493 1.00 0.00 B ATOM 1463 HG11 VAL B 130 5.641 -9.197 -0.173 1.00 0.00 B ATOM 1464 HG12 VAL B 130 7.377 -9.140 0.145 1.00 0.00 B ATOM 1465 HG13 VAL B 130 6.398 -7.684 0.327 1.00 0.00 B ATOM 1466 HG21 VAL B 130 4.728 -8.693 3.444 1.00 0.00 B ATOM 1467 HG22 VAL B 130 4.026 -8.884 1.838 1.00 0.00 B ATOM 1468 HG23 VAL B 130 4.904 -7.409 2.248 1.00 0.00 B ATOM 1469 N VAL B 130 4.852 -11.234 1.652 1.00 0.00 B ATOM 1470 O VAL B 130 7.398 -10.494 4.118 1.00 0.00 B ATOM 1471 C GLY B 131 5.558 -11.286 6.556 1.00 0.00 B ATOM 1472 CA GLY B 131 5.849 -12.319 5.480 1.00 0.00 B ATOM 1473 HN GLY B 131 4.815 -12.166 3.638 1.00 0.00 B ATOM 1474 HA2 GLY B 131 5.228 -13.183 5.659 1.00 0.00 B ATOM 1475 HA1 GLY B 131 6.885 -12.615 5.554 1.00 0.00 B ATOM 1476 N GLY B 131 5.601 -11.843 4.131 1.00 0.00 B ATOM 1477 O GLY B 131 6.189 -11.293 7.613 1.00 0.00 B ATOM 1478 C ILE B 132 3.065 -9.975 8.149 1.00 0.00 B ATOM 1479 CA ILE B 132 4.194 -9.416 7.287 1.00 0.00 B ATOM 1480 CB ILE B 132 3.791 -8.085 6.627 1.00 0.00 B ATOM 1481 CD1 ILE B 132 4.932 -6.090 5.539 1.00 0.00 B ATOM 1482 CG1 ILE B 132 5.068 -7.500 6.068 1.00 0.00 B ATOM 1483 CG2 ILE B 132 3.146 -7.139 7.636 1.00 0.00 B ATOM 1484 HN ILE B 132 4.148 -10.427 5.427 1.00 0.00 B ATOM 1485 HA ILE B 132 5.058 -9.202 7.910 1.00 0.00 B ATOM 1486 HB ILE B 132 3.093 -8.260 5.821 1.00 0.00 B ATOM 1487 HD11 ILE B 132 5.891 -5.747 5.183 1.00 0.00 B ATOM 1488 HD12 ILE B 132 4.588 -5.441 6.330 1.00 0.00 B ATOM 1489 HD13 ILE B 132 4.220 -6.079 4.728 1.00 0.00 B ATOM 1490 HG12 ILE B 132 5.804 -7.512 6.861 1.00 0.00 B ATOM 1491 HG11 ILE B 132 5.415 -8.129 5.259 1.00 0.00 B ATOM 1492 HG21 ILE B 132 2.268 -7.606 8.057 1.00 0.00 B ATOM 1493 HG22 ILE B 132 2.864 -6.223 7.140 1.00 0.00 B ATOM 1494 HG23 ILE B 132 3.851 -6.920 8.424 1.00 0.00 B ATOM 1495 N ILE B 132 4.602 -10.403 6.299 1.00 0.00 B ATOM 1496 O ILE B 132 2.096 -10.517 7.625 1.00 0.00 B ATOM 1497 C GLU B 133 1.017 -9.602 10.534 1.00 0.00 B ATOM 1498 CA GLU B 133 2.241 -10.482 10.376 1.00 0.00 B ATOM 1499 CB GLU B 133 2.858 -10.746 11.745 1.00 0.00 B ATOM 1500 CD GLU B 133 4.430 -12.144 13.117 1.00 0.00 B ATOM 1501 CG GLU B 133 3.985 -11.764 11.725 1.00 0.00 B ATOM 1502 HN GLU B 133 3.954 -9.362 9.833 1.00 0.00 B ATOM 1503 HA GLU B 133 1.934 -11.423 9.948 1.00 0.00 B ATOM 1504 HB2 GLU B 133 3.248 -9.819 12.136 1.00 0.00 B ATOM 1505 HB1 GLU B 133 2.087 -11.108 12.409 1.00 0.00 B ATOM 1506 HG2 GLU B 133 3.646 -12.653 11.212 1.00 0.00 B ATOM 1507 HG1 GLU B 133 4.826 -11.341 11.195 1.00 0.00 B ATOM 1508 N GLU B 133 3.205 -9.875 9.467 1.00 0.00 B ATOM 1509 O GLU B 133 1.111 -8.374 10.497 1.00 0.00 B ATOM 1510 OE1 GLU B 133 5.112 -11.326 13.768 1.00 0.00 B ATOM 1511 OE2 GLU B 133 4.091 -13.257 13.572 1.00 0.00 B ATOM 1512 C ALA B 134 -2.345 -10.199 11.751 1.00 0.00 B ATOM 1513 CA ALA B 134 -1.379 -9.525 10.795 1.00 0.00 B ATOM 1514 CB ALA B 134 -1.984 -9.470 9.419 1.00 0.00 B ATOM 1515 HN ALA B 134 -0.131 -11.217 10.775 1.00 0.00 B ATOM 1516 HA ALA B 134 -1.184 -8.517 11.124 1.00 0.00 B ATOM 1517 HB1 ALA B 134 -2.078 -10.474 9.037 1.00 0.00 B ATOM 1518 HB2 ALA B 134 -1.338 -8.894 8.769 1.00 0.00 B ATOM 1519 HB3 ALA B 134 -2.959 -9.007 9.470 1.00 0.00 B ATOM 1520 N ALA B 134 -0.127 -10.236 10.715 1.00 0.00 B ATOM 1521 O ALA B 134 -2.394 -11.427 11.835 1.00 0.00 B ATOM 1522 C ASP B 135 -5.487 -9.958 12.547 1.00 0.00 B ATOM 1523 CA ASP B 135 -4.167 -9.934 13.311 1.00 0.00 B ATOM 1524 CB ASP B 135 -4.308 -9.122 14.593 1.00 0.00 B ATOM 1525 CG ASP B 135 -3.101 -9.215 15.497 1.00 0.00 B ATOM 1526 HN ASP B 135 -2.992 -8.420 12.416 1.00 0.00 B ATOM 1527 HA ASP B 135 -3.895 -10.948 13.565 1.00 0.00 B ATOM 1528 HB2 ASP B 135 -4.459 -8.084 14.336 1.00 0.00 B ATOM 1529 HB1 ASP B 135 -5.169 -9.478 15.137 1.00 0.00 B ATOM 1530 N ASP B 135 -3.122 -9.397 12.462 1.00 0.00 B ATOM 1531 O ASP B 135 -5.890 -8.948 11.929 1.00 0.00 B ATOM 1532 OD1 ASP B 135 -3.002 -10.197 16.263 1.00 0.00 B ATOM 1533 OD2 ASP B 135 -2.256 -8.299 15.461 1.00 0.00 B ATOM 1534 C ASP B 136 -8.508 -10.557 12.098 1.00 0.00 B ATOM 1535 CA ASP B 136 -7.300 -11.398 11.755 1.00 0.00 B ATOM 1536 CB ASP B 136 -7.670 -12.877 11.816 1.00 0.00 B ATOM 1537 CG ASP B 136 -6.579 -13.781 11.278 1.00 0.00 B ATOM 1538 HN ASP B 136 -5.936 -11.746 13.323 1.00 0.00 B ATOM 1539 HA ASP B 136 -7.001 -11.165 10.754 1.00 0.00 B ATOM 1540 HB2 ASP B 136 -7.865 -13.151 12.840 1.00 0.00 B ATOM 1541 HB1 ASP B 136 -8.560 -13.034 11.228 1.00 0.00 B ATOM 1542 N ASP B 136 -6.174 -11.097 12.627 1.00 0.00 B ATOM 1543 O ASP B 136 -9.479 -10.515 11.345 1.00 0.00 B ATOM 1544 OD1 ASP B 136 -5.631 -14.082 12.033 1.00 0.00 B ATOM 1545 OD2 ASP B 136 -6.669 -14.200 10.105 1.00 0.00 B ATOM 1546 C ASP B 137 -9.118 -7.557 13.199 1.00 0.00 B ATOM 1547 CA ASP B 137 -9.506 -8.971 13.569 1.00 0.00 B ATOM 1548 CB ASP B 137 -9.857 -9.022 15.053 1.00 0.00 B ATOM 1549 CG ASP B 137 -10.223 -10.408 15.546 1.00 0.00 B ATOM 1550 HN ASP B 137 -7.711 -10.023 13.844 1.00 0.00 B ATOM 1551 HA ASP B 137 -10.355 -9.251 12.992 1.00 0.00 B ATOM 1552 HB2 ASP B 137 -9.011 -8.672 15.625 1.00 0.00 B ATOM 1553 HB1 ASP B 137 -10.697 -8.369 15.225 1.00 0.00 B ATOM 1554 N ASP B 137 -8.455 -9.885 13.226 1.00 0.00 B ATOM 1555 O ASP B 137 -9.969 -6.751 12.831 1.00 0.00 B ATOM 1556 OD1 ASP B 137 -11.417 -10.762 15.497 1.00 0.00 B ATOM 1557 OD2 ASP B 137 -9.320 -11.134 16.011 1.00 0.00 B ATOM 1558 C ARG B 138 -7.612 -5.521 11.600 1.00 0.00 B ATOM 1559 CA ARG B 138 -7.349 -5.914 13.030 1.00 0.00 B ATOM 1560 CB ARG B 138 -5.865 -5.790 13.312 1.00 0.00 B ATOM 1561 CD ARG B 138 -5.751 -5.197 15.750 1.00 0.00 B ATOM 1562 CG ARG B 138 -5.500 -6.250 14.690 1.00 0.00 B ATOM 1563 CZ ARG B 138 -6.282 -5.979 18.028 1.00 0.00 B ATOM 1564 HN ARG B 138 -7.179 -7.988 13.423 1.00 0.00 B ATOM 1565 HA ARG B 138 -7.885 -5.268 13.690 1.00 0.00 B ATOM 1566 HB2 ARG B 138 -5.317 -6.385 12.597 1.00 0.00 B ATOM 1567 HB1 ARG B 138 -5.573 -4.756 13.211 1.00 0.00 B ATOM 1568 HD2 ARG B 138 -5.153 -4.325 15.529 1.00 0.00 B ATOM 1569 HD1 ARG B 138 -6.799 -4.933 15.741 1.00 0.00 B ATOM 1570 HE ARG B 138 -4.435 -5.843 17.261 1.00 0.00 B ATOM 1571 HG2 ARG B 138 -6.114 -7.106 14.913 1.00 0.00 B ATOM 1572 HG1 ARG B 138 -4.455 -6.531 14.698 1.00 0.00 B ATOM 1573 HH11 ARG B 138 -7.907 -5.437 16.934 1.00 0.00 B ATOM 1574 HH12 ARG B 138 -8.244 -6.023 18.542 1.00 0.00 B ATOM 1575 HH21 ARG B 138 -4.896 -6.608 19.373 1.00 0.00 B ATOM 1576 HH22 ARG B 138 -6.545 -6.668 19.912 1.00 0.00 B ATOM 1577 N ARG B 138 -7.825 -7.268 13.258 1.00 0.00 B ATOM 1578 NE ARG B 138 -5.396 -5.697 17.075 1.00 0.00 B ATOM 1579 NH1 ARG B 138 -7.578 -5.796 17.816 1.00 0.00 B ATOM 1580 NH2 ARG B 138 -5.875 -6.458 19.197 1.00 0.00 B ATOM 1581 O ARG B 138 -8.079 -4.415 11.309 1.00 0.00 B ATOM 1582 C LEU B 139 -9.014 -6.261 8.934 1.00 0.00 B ATOM 1583 CA LEU B 139 -7.540 -6.174 9.292 1.00 0.00 B ATOM 1584 CB LEU B 139 -6.707 -7.089 8.399 1.00 0.00 B ATOM 1585 CD1 LEU B 139 -7.469 -9.284 9.286 1.00 0.00 B ATOM 1586 CD2 LEU B 139 -5.264 -9.089 8.122 1.00 0.00 B ATOM 1587 CG LEU B 139 -6.268 -8.402 9.023 1.00 0.00 B ATOM 1588 HN LEU B 139 -6.950 -7.315 11.000 1.00 0.00 B ATOM 1589 HA LEU B 139 -7.225 -5.159 9.124 1.00 0.00 B ATOM 1590 HB2 LEU B 139 -7.296 -7.324 7.522 1.00 0.00 B ATOM 1591 HB1 LEU B 139 -5.826 -6.550 8.088 1.00 0.00 B ATOM 1592 HD11 LEU B 139 -7.167 -10.317 9.280 1.00 0.00 B ATOM 1593 HD12 LEU B 139 -8.209 -9.118 8.518 1.00 0.00 B ATOM 1594 HD13 LEU B 139 -7.896 -9.037 10.261 1.00 0.00 B ATOM 1595 HD21 LEU B 139 -4.436 -8.417 7.933 1.00 0.00 B ATOM 1596 HD22 LEU B 139 -5.735 -9.346 7.185 1.00 0.00 B ATOM 1597 HD23 LEU B 139 -4.899 -9.989 8.603 1.00 0.00 B ATOM 1598 HG LEU B 139 -5.787 -8.203 9.969 1.00 0.00 B ATOM 1599 N LEU B 139 -7.320 -6.442 10.703 1.00 0.00 B ATOM 1600 O LEU B 139 -9.506 -5.473 8.143 1.00 0.00 B ATOM 1601 C ASN B 140 -11.839 -6.010 9.755 1.00 0.00 B ATOM 1602 CA ASN B 140 -11.157 -7.295 9.289 1.00 0.00 B ATOM 1603 CB ASN B 140 -11.741 -8.511 10.016 1.00 0.00 B ATOM 1604 CG ASN B 140 -13.192 -8.767 9.656 1.00 0.00 B ATOM 1605 HN ASN B 140 -9.299 -7.794 10.175 1.00 0.00 B ATOM 1606 HA ASN B 140 -11.298 -7.406 8.216 1.00 0.00 B ATOM 1607 HB2 ASN B 140 -11.168 -9.386 9.753 1.00 0.00 B ATOM 1608 HB1 ASN B 140 -11.673 -8.351 11.085 1.00 0.00 B ATOM 1609 HD21 ASN B 140 -13.561 -9.437 11.490 1.00 0.00 B ATOM 1610 HD22 ASN B 140 -14.907 -9.431 10.404 1.00 0.00 B ATOM 1611 N ASN B 140 -9.730 -7.183 9.542 1.00 0.00 B ATOM 1612 ND2 ASN B 140 -13.963 -9.261 10.611 1.00 0.00 B ATOM 1613 O ASN B 140 -12.880 -5.609 9.241 1.00 0.00 B ATOM 1614 OD1 ASN B 140 -13.621 -8.521 8.524 1.00 0.00 B ATOM 1615 C LYS B 141 -11.349 -2.945 10.299 1.00 0.00 B ATOM 1616 CA LYS B 141 -11.651 -4.089 11.260 1.00 0.00 B ATOM 1617 CB LYS B 141 -10.983 -3.842 12.621 1.00 0.00 B ATOM 1618 CD LYS B 141 -12.194 -1.723 13.293 1.00 0.00 B ATOM 1619 CE LYS B 141 -12.026 -0.261 13.688 1.00 0.00 B ATOM 1620 CG LYS B 141 -10.847 -2.375 12.999 1.00 0.00 B ATOM 1621 HN LYS B 141 -10.367 -5.751 11.065 1.00 0.00 B ATOM 1622 HA LYS B 141 -12.722 -4.152 11.401 1.00 0.00 B ATOM 1623 HB2 LYS B 141 -11.566 -4.331 13.386 1.00 0.00 B ATOM 1624 HB1 LYS B 141 -9.997 -4.279 12.603 1.00 0.00 B ATOM 1625 HD2 LYS B 141 -12.812 -1.781 12.410 1.00 0.00 B ATOM 1626 HD1 LYS B 141 -12.670 -2.255 14.106 1.00 0.00 B ATOM 1627 HE2 LYS B 141 -11.460 -0.215 14.606 1.00 0.00 B ATOM 1628 HE1 LYS B 141 -11.483 0.248 12.906 1.00 0.00 B ATOM 1629 HG2 LYS B 141 -10.222 -2.299 13.875 1.00 0.00 B ATOM 1630 HG1 LYS B 141 -10.376 -1.855 12.173 1.00 0.00 B ATOM 1631 HZ1 LYS B 141 -13.173 1.404 14.214 1.00 0.00 B ATOM 1632 HZ2 LYS B 141 -13.892 -0.076 14.619 1.00 0.00 B ATOM 1633 HZ3 LYS B 141 -13.874 0.450 13.004 1.00 0.00 B ATOM 1634 N LYS B 141 -11.195 -5.359 10.713 1.00 0.00 B ATOM 1635 NZ LYS B 141 -13.332 0.422 13.895 1.00 0.00 B ATOM 1636 O LYS B 141 -12.225 -2.129 10.005 1.00 0.00 B ATOM 1637 C VAL B 142 -10.634 -1.876 7.647 1.00 0.00 B ATOM 1638 CA VAL B 142 -9.730 -1.824 8.877 1.00 0.00 B ATOM 1639 CB VAL B 142 -8.237 -1.904 8.468 1.00 0.00 B ATOM 1640 CG1 VAL B 142 -7.909 -3.169 7.683 1.00 0.00 B ATOM 1641 CG2 VAL B 142 -7.842 -0.668 7.681 1.00 0.00 B ATOM 1642 HN VAL B 142 -9.443 -3.553 10.088 1.00 0.00 B ATOM 1643 HA VAL B 142 -9.890 -0.878 9.378 1.00 0.00 B ATOM 1644 HB VAL B 142 -7.651 -1.921 9.370 1.00 0.00 B ATOM 1645 HG11 VAL B 142 -8.225 -4.035 8.255 1.00 0.00 B ATOM 1646 HG12 VAL B 142 -6.840 -3.227 7.508 1.00 0.00 B ATOM 1647 HG13 VAL B 142 -8.429 -3.157 6.734 1.00 0.00 B ATOM 1648 HG21 VAL B 142 -8.412 -0.628 6.764 1.00 0.00 B ATOM 1649 HG22 VAL B 142 -6.789 -0.711 7.450 1.00 0.00 B ATOM 1650 HG23 VAL B 142 -8.048 0.213 8.271 1.00 0.00 B ATOM 1651 N VAL B 142 -10.109 -2.880 9.812 1.00 0.00 B ATOM 1652 O VAL B 142 -11.162 -0.866 7.206 1.00 0.00 B ATOM 1653 C ILE B 143 -13.154 -2.988 6.402 1.00 0.00 B ATOM 1654 CA ILE B 143 -11.740 -3.372 6.062 1.00 0.00 B ATOM 1655 CB ILE B 143 -11.638 -4.862 5.822 1.00 0.00 B ATOM 1656 CD1 ILE B 143 -9.799 -6.456 5.414 1.00 0.00 B ATOM 1657 CG1 ILE B 143 -10.301 -5.094 5.189 1.00 0.00 B ATOM 1658 CG2 ILE B 143 -12.761 -5.434 4.987 1.00 0.00 B ATOM 1659 HN ILE B 143 -10.282 -3.824 7.494 1.00 0.00 B ATOM 1660 HA ILE B 143 -11.423 -2.855 5.172 1.00 0.00 B ATOM 1661 HB ILE B 143 -11.659 -5.352 6.780 1.00 0.00 B ATOM 1662 HD11 ILE B 143 -9.496 -6.546 6.447 1.00 0.00 B ATOM 1663 HD12 ILE B 143 -8.952 -6.629 4.769 1.00 0.00 B ATOM 1664 HD13 ILE B 143 -10.588 -7.164 5.195 1.00 0.00 B ATOM 1665 HG12 ILE B 143 -10.371 -4.933 4.122 1.00 0.00 B ATOM 1666 HG11 ILE B 143 -9.595 -4.401 5.615 1.00 0.00 B ATOM 1667 HG21 ILE B 143 -12.745 -4.976 4.010 1.00 0.00 B ATOM 1668 HG22 ILE B 143 -13.702 -5.223 5.478 1.00 0.00 B ATOM 1669 HG23 ILE B 143 -12.617 -6.520 4.896 1.00 0.00 B ATOM 1670 N ILE B 143 -10.819 -3.078 7.140 1.00 0.00 B ATOM 1671 O ILE B 143 -13.850 -2.383 5.600 1.00 0.00 B ATOM 1672 C SER B 144 -15.111 -1.476 7.963 1.00 0.00 B ATOM 1673 CA SER B 144 -14.880 -2.990 8.089 1.00 0.00 B ATOM 1674 CB SER B 144 -15.040 -3.448 9.535 1.00 0.00 B ATOM 1675 HN SER B 144 -12.980 -3.931 8.126 1.00 0.00 B ATOM 1676 HA SER B 144 -15.602 -3.510 7.487 1.00 0.00 B ATOM 1677 HB2 SER B 144 -14.924 -4.519 9.570 1.00 0.00 B ATOM 1678 HB1 SER B 144 -14.280 -2.982 10.144 1.00 0.00 B ATOM 1679 HG SER B 144 -16.235 -2.322 10.608 1.00 0.00 B ATOM 1680 N SER B 144 -13.567 -3.358 7.587 1.00 0.00 B ATOM 1681 O SER B 144 -16.206 -1.032 7.613 1.00 0.00 B ATOM 1682 OG SER B 144 -16.315 -3.116 10.055 1.00 0.00 B ATOM 1683 C GLU B 145 -14.056 1.122 6.577 1.00 0.00 B ATOM 1684 CA GLU B 145 -14.102 0.756 8.064 1.00 0.00 B ATOM 1685 CB GLU B 145 -12.905 1.400 8.764 1.00 0.00 B ATOM 1686 CD GLU B 145 -13.702 1.934 11.099 1.00 0.00 B ATOM 1687 CG GLU B 145 -12.812 1.071 10.238 1.00 0.00 B ATOM 1688 HN GLU B 145 -13.234 -1.113 8.567 1.00 0.00 B ATOM 1689 HA GLU B 145 -15.012 1.124 8.507 1.00 0.00 B ATOM 1690 HB2 GLU B 145 -11.999 1.062 8.285 1.00 0.00 B ATOM 1691 HB1 GLU B 145 -12.978 2.472 8.662 1.00 0.00 B ATOM 1692 HG2 GLU B 145 -13.115 0.044 10.369 1.00 0.00 B ATOM 1693 HG1 GLU B 145 -11.789 1.191 10.562 1.00 0.00 B ATOM 1694 N GLU B 145 -14.061 -0.697 8.234 1.00 0.00 B ATOM 1695 O GLU B 145 -14.875 1.892 6.073 1.00 0.00 B ATOM 1696 OE1 GLU B 145 -13.434 3.147 11.209 1.00 0.00 B ATOM 1697 OE2 GLU B 145 -14.654 1.391 11.698 1.00 0.00 B ATOM 1698 C LEU B 146 -13.938 0.448 3.563 1.00 0.00 B ATOM 1699 CA LEU B 146 -12.781 0.811 4.491 1.00 0.00 B ATOM 1700 CB LEU B 146 -11.567 -0.007 4.081 1.00 0.00 B ATOM 1701 CD1 LEU B 146 -9.934 1.607 3.082 1.00 0.00 B ATOM 1702 CD2 LEU B 146 -10.072 1.399 5.560 1.00 0.00 B ATOM 1703 CG LEU B 146 -10.199 0.655 4.239 1.00 0.00 B ATOM 1704 HN LEU B 146 -12.501 -0.101 6.370 1.00 0.00 B ATOM 1705 HA LEU B 146 -12.544 1.856 4.382 1.00 0.00 B ATOM 1706 HB2 LEU B 146 -11.565 -0.914 4.668 1.00 0.00 B ATOM 1707 HB1 LEU B 146 -11.687 -0.278 3.043 1.00 0.00 B ATOM 1708 HD11 LEU B 146 -8.946 2.046 3.196 1.00 0.00 B ATOM 1709 HD12 LEU B 146 -10.683 2.395 3.088 1.00 0.00 B ATOM 1710 HD13 LEU B 146 -9.984 1.052 2.138 1.00 0.00 B ATOM 1711 HD21 LEU B 146 -10.776 2.236 5.571 1.00 0.00 B ATOM 1712 HD22 LEU B 146 -9.049 1.775 5.662 1.00 0.00 B ATOM 1713 HD23 LEU B 146 -10.300 0.714 6.381 1.00 0.00 B ATOM 1714 HG LEU B 146 -9.454 -0.121 4.223 1.00 0.00 B ATOM 1715 N LEU B 146 -13.073 0.545 5.897 1.00 0.00 B ATOM 1716 O LEU B 146 -14.127 1.076 2.524 1.00 0.00 B ATOM 1717 C ASN B 147 -16.729 -0.097 2.648 1.00 0.00 B ATOM 1718 CA ASN B 147 -15.724 -1.152 3.089 1.00 0.00 B ATOM 1719 CB ASN B 147 -16.424 -2.294 3.825 1.00 0.00 B ATOM 1720 CG ASN B 147 -17.482 -2.983 2.987 1.00 0.00 B ATOM 1721 HN ASN B 147 -14.517 -0.988 4.818 1.00 0.00 B ATOM 1722 HA ASN B 147 -15.244 -1.556 2.212 1.00 0.00 B ATOM 1723 HB2 ASN B 147 -15.685 -3.031 4.108 1.00 0.00 B ATOM 1724 HB1 ASN B 147 -16.893 -1.903 4.716 1.00 0.00 B ATOM 1725 HD21 ASN B 147 -18.473 -3.490 4.638 1.00 0.00 B ATOM 1726 HD22 ASN B 147 -19.184 -3.999 3.139 1.00 0.00 B ATOM 1727 N ASN B 147 -14.679 -0.583 3.937 1.00 0.00 B ATOM 1728 ND2 ASN B 147 -18.479 -3.550 3.651 1.00 0.00 B ATOM 1729 O ASN B 147 -17.420 0.509 3.468 1.00 0.00 B ATOM 1730 OD1 ASN B 147 -17.397 -3.021 1.760 1.00 0.00 B ATOM 1731 C GLY B 148 -17.009 2.421 0.486 1.00 0.00 B ATOM 1732 CA GLY B 148 -17.697 1.107 0.790 1.00 0.00 B ATOM 1733 HN GLY B 148 -16.210 -0.391 0.745 1.00 0.00 B ATOM 1734 HA2 GLY B 148 -18.125 0.717 -0.123 1.00 0.00 B ATOM 1735 HA1 GLY B 148 -18.493 1.285 1.499 1.00 0.00 B ATOM 1736 N GLY B 148 -16.790 0.123 1.343 1.00 0.00 B ATOM 1737 O GLY B 148 -17.596 3.487 0.663 1.00 0.00 B ATOM 1738 C LYS B 149 -14.388 3.366 -1.707 1.00 0.00 B ATOM 1739 CA LYS B 149 -15.016 3.546 -0.331 1.00 0.00 B ATOM 1740 CB LYS B 149 -13.931 3.855 0.709 1.00 0.00 B ATOM 1741 CD LYS B 149 -15.420 4.879 2.485 1.00 0.00 B ATOM 1742 CE LYS B 149 -15.164 3.775 3.498 1.00 0.00 B ATOM 1743 CG LYS B 149 -14.221 5.083 1.570 1.00 0.00 B ATOM 1744 HN LYS B 149 -15.330 1.476 -0.063 1.00 0.00 B ATOM 1745 HA LYS B 149 -15.712 4.371 -0.372 1.00 0.00 B ATOM 1746 HB2 LYS B 149 -13.828 3.002 1.364 1.00 0.00 B ATOM 1747 HB1 LYS B 149 -12.995 4.014 0.194 1.00 0.00 B ATOM 1748 HD2 LYS B 149 -15.620 5.799 3.013 1.00 0.00 B ATOM 1749 HD1 LYS B 149 -16.277 4.612 1.886 1.00 0.00 B ATOM 1750 HE2 LYS B 149 -14.937 2.863 2.965 1.00 0.00 B ATOM 1751 HE1 LYS B 149 -14.314 4.055 4.105 1.00 0.00 B ATOM 1752 HG2 LYS B 149 -13.353 5.295 2.177 1.00 0.00 B ATOM 1753 HG1 LYS B 149 -14.416 5.923 0.919 1.00 0.00 B ATOM 1754 HZ1 LYS B 149 -16.551 4.392 4.937 1.00 0.00 B ATOM 1755 HZ2 LYS B 149 -16.118 2.757 5.048 1.00 0.00 B ATOM 1756 HZ3 LYS B 149 -17.171 3.271 3.821 1.00 0.00 B ATOM 1757 N LYS B 149 -15.761 2.352 0.037 1.00 0.00 B ATOM 1758 NZ LYS B 149 -16.331 3.533 4.384 1.00 0.00 B ATOM 1759 O LYS B 149 -14.282 2.247 -2.210 1.00 0.00 B ATOM 1760 C ASN B 150 -11.878 4.571 -3.490 1.00 0.00 B ATOM 1761 CA ASN B 150 -13.379 4.457 -3.625 1.00 0.00 B ATOM 1762 CB ASN B 150 -13.927 5.606 -4.479 1.00 0.00 B ATOM 1763 CG ASN B 150 -15.392 5.432 -4.835 1.00 0.00 B ATOM 1764 HN ASN B 150 -14.026 5.320 -1.823 1.00 0.00 B ATOM 1765 HA ASN B 150 -13.621 3.513 -4.093 1.00 0.00 B ATOM 1766 HB2 ASN B 150 -13.816 6.534 -3.937 1.00 0.00 B ATOM 1767 HB1 ASN B 150 -13.358 5.665 -5.398 1.00 0.00 B ATOM 1768 HD21 ASN B 150 -15.146 6.528 -6.473 1.00 0.00 B ATOM 1769 HD22 ASN B 150 -16.745 5.920 -6.202 1.00 0.00 B ATOM 1770 N ASN B 150 -13.967 4.469 -2.300 1.00 0.00 B ATOM 1771 ND2 ASN B 150 -15.803 6.017 -5.947 1.00 0.00 B ATOM 1772 O ASN B 150 -11.332 5.673 -3.453 1.00 0.00 B ATOM 1773 OD1 ASN B 150 -16.152 4.786 -4.114 1.00 0.00 B ATOM 1774 C ILE B 151 -8.970 4.405 -3.720 1.00 0.00 B ATOM 1775 CA ILE B 151 -9.814 3.280 -3.107 1.00 0.00 B ATOM 1776 CB ILE B 151 -9.295 1.906 -3.557 1.00 0.00 B ATOM 1777 CD1 ILE B 151 -11.105 0.588 -2.323 1.00 0.00 B ATOM 1778 CG1 ILE B 151 -9.629 0.831 -2.518 1.00 0.00 B ATOM 1779 CG2 ILE B 151 -7.802 1.960 -3.774 1.00 0.00 B ATOM 1780 HN ILE B 151 -11.767 2.587 -3.512 1.00 0.00 B ATOM 1781 HA ILE B 151 -9.695 3.313 -2.042 1.00 0.00 B ATOM 1782 HB ILE B 151 -9.774 1.662 -4.483 1.00 0.00 B ATOM 1783 HD11 ILE B 151 -11.585 1.523 -2.063 1.00 0.00 B ATOM 1784 HD12 ILE B 151 -11.254 -0.130 -1.527 1.00 0.00 B ATOM 1785 HD13 ILE B 151 -11.529 0.199 -3.240 1.00 0.00 B ATOM 1786 HG12 ILE B 151 -9.181 -0.102 -2.824 1.00 0.00 B ATOM 1787 HG11 ILE B 151 -9.214 1.125 -1.565 1.00 0.00 B ATOM 1788 HG21 ILE B 151 -7.356 2.453 -2.923 1.00 0.00 B ATOM 1789 HG22 ILE B 151 -7.588 2.523 -4.679 1.00 0.00 B ATOM 1790 HG23 ILE B 151 -7.410 0.960 -3.867 1.00 0.00 B ATOM 1791 N ILE B 151 -11.243 3.408 -3.394 1.00 0.00 B ATOM 1792 O ILE B 151 -8.433 5.238 -2.988 1.00 0.00 B ATOM 1793 C GLU B 152 -8.347 6.843 -5.191 1.00 0.00 B ATOM 1794 CA GLU B 152 -8.076 5.452 -5.723 1.00 0.00 B ATOM 1795 CB GLU B 152 -8.334 5.402 -7.222 1.00 0.00 B ATOM 1796 CD GLU B 152 -6.319 5.363 -8.713 1.00 0.00 B ATOM 1797 CG GLU B 152 -7.350 4.536 -7.953 1.00 0.00 B ATOM 1798 HN GLU B 152 -9.283 3.739 -5.585 1.00 0.00 B ATOM 1799 HA GLU B 152 -7.034 5.225 -5.535 1.00 0.00 B ATOM 1800 HB2 GLU B 152 -9.322 5.007 -7.397 1.00 0.00 B ATOM 1801 HB1 GLU B 152 -8.272 6.401 -7.624 1.00 0.00 B ATOM 1802 HG2 GLU B 152 -6.848 3.904 -7.222 1.00 0.00 B ATOM 1803 HG1 GLU B 152 -7.889 3.921 -8.653 1.00 0.00 B ATOM 1804 N GLU B 152 -8.860 4.436 -5.048 1.00 0.00 B ATOM 1805 O GLU B 152 -7.433 7.498 -4.736 1.00 0.00 B ATOM 1806 OE1 GLU B 152 -6.181 6.575 -8.422 1.00 0.00 B ATOM 1807 OE2 GLU B 152 -5.663 4.812 -9.615 1.00 0.00 B ATOM 1808 C ASP B 153 -9.484 8.843 -3.296 1.00 0.00 B ATOM 1809 CA ASP B 153 -9.924 8.629 -4.742 1.00 0.00 B ATOM 1810 CB ASP B 153 -11.411 8.913 -4.833 1.00 0.00 B ATOM 1811 CG ASP B 153 -11.949 8.887 -6.244 1.00 0.00 B ATOM 1812 HN ASP B 153 -10.303 6.701 -5.565 1.00 0.00 B ATOM 1813 HA ASP B 153 -9.398 9.332 -5.369 1.00 0.00 B ATOM 1814 HB2 ASP B 153 -11.946 8.183 -4.248 1.00 0.00 B ATOM 1815 HB1 ASP B 153 -11.581 9.896 -4.423 1.00 0.00 B ATOM 1816 N ASP B 153 -9.594 7.283 -5.214 1.00 0.00 B ATOM 1817 O ASP B 153 -9.085 9.949 -2.928 1.00 0.00 B ATOM 1818 OD1 ASP B 153 -12.068 7.788 -6.821 1.00 0.00 B ATOM 1819 OD2 ASP B 153 -12.270 9.970 -6.778 1.00 0.00 B ATOM 1820 C VAL B 154 -7.665 8.249 -1.028 1.00 0.00 B ATOM 1821 CA VAL B 154 -9.139 7.865 -1.089 1.00 0.00 B ATOM 1822 CB VAL B 154 -9.326 6.515 -0.339 1.00 0.00 B ATOM 1823 CG1 VAL B 154 -8.847 6.637 1.099 1.00 0.00 B ATOM 1824 CG2 VAL B 154 -10.772 6.039 -0.383 1.00 0.00 B ATOM 1825 HN VAL B 154 -9.962 6.957 -2.822 1.00 0.00 B ATOM 1826 HA VAL B 154 -9.719 8.625 -0.587 1.00 0.00 B ATOM 1827 HB VAL B 154 -8.712 5.764 -0.827 1.00 0.00 B ATOM 1828 HG11 VAL B 154 -9.023 5.707 1.617 1.00 0.00 B ATOM 1829 HG12 VAL B 154 -9.383 7.434 1.592 1.00 0.00 B ATOM 1830 HG13 VAL B 154 -7.789 6.859 1.101 1.00 0.00 B ATOM 1831 HG21 VAL B 154 -11.101 5.986 -1.409 1.00 0.00 B ATOM 1832 HG22 VAL B 154 -11.396 6.730 0.162 1.00 0.00 B ATOM 1833 HG23 VAL B 154 -10.841 5.055 0.067 1.00 0.00 B ATOM 1834 N VAL B 154 -9.583 7.796 -2.480 1.00 0.00 B ATOM 1835 O VAL B 154 -7.283 9.224 -0.373 1.00 0.00 B ATOM 1836 C ILE B 155 -4.900 8.686 -2.660 1.00 0.00 B ATOM 1837 CA ILE B 155 -5.401 7.650 -1.667 1.00 0.00 B ATOM 1838 CB ILE B 155 -4.670 6.312 -1.910 1.00 0.00 B ATOM 1839 CD1 ILE B 155 -6.426 4.708 -1.025 1.00 0.00 B ATOM 1840 CG1 ILE B 155 -5.049 5.291 -0.838 1.00 0.00 B ATOM 1841 CG2 ILE B 155 -3.159 6.504 -1.933 1.00 0.00 B ATOM 1842 HN ILE B 155 -7.231 6.789 -2.317 1.00 0.00 B ATOM 1843 HA ILE B 155 -5.157 7.984 -0.669 1.00 0.00 B ATOM 1844 HB ILE B 155 -4.978 5.935 -2.878 1.00 0.00 B ATOM 1845 HD11 ILE B 155 -7.166 5.425 -0.700 1.00 0.00 B ATOM 1846 HD12 ILE B 155 -6.521 3.805 -0.440 1.00 0.00 B ATOM 1847 HD13 ILE B 155 -6.582 4.482 -2.078 1.00 0.00 B ATOM 1848 HG12 ILE B 155 -4.339 4.479 -0.855 1.00 0.00 B ATOM 1849 HG11 ILE B 155 -5.021 5.767 0.133 1.00 0.00 B ATOM 1850 HG21 ILE B 155 -2.807 6.711 -0.934 1.00 0.00 B ATOM 1851 HG22 ILE B 155 -2.911 7.335 -2.580 1.00 0.00 B ATOM 1852 HG23 ILE B 155 -2.685 5.610 -2.307 1.00 0.00 B ATOM 1853 N ILE B 155 -6.848 7.490 -1.738 1.00 0.00 B ATOM 1854 O ILE B 155 -3.824 9.234 -2.494 1.00 0.00 B ATOM 1855 C ALA B 156 -5.019 11.324 -4.036 1.00 0.00 B ATOM 1856 CA ALA B 156 -5.315 9.969 -4.681 1.00 0.00 B ATOM 1857 CB ALA B 156 -6.407 10.069 -5.736 1.00 0.00 B ATOM 1858 HN ALA B 156 -6.551 8.512 -3.764 1.00 0.00 B ATOM 1859 HA ALA B 156 -4.418 9.617 -5.166 1.00 0.00 B ATOM 1860 HB1 ALA B 156 -7.373 10.230 -5.256 1.00 0.00 B ATOM 1861 HB2 ALA B 156 -6.431 9.142 -6.303 1.00 0.00 B ATOM 1862 HB3 ALA B 156 -6.191 10.890 -6.399 1.00 0.00 B ATOM 1863 N ALA B 156 -5.690 8.983 -3.673 1.00 0.00 B ATOM 1864 O ALA B 156 -4.395 12.193 -4.644 1.00 0.00 B ATOM 1865 C GLN B 157 -4.636 12.140 -0.596 1.00 0.00 B ATOM 1866 CA GLN B 157 -5.094 12.621 -1.974 1.00 0.00 B ATOM 1867 CB GLN B 157 -6.268 13.584 -1.827 1.00 0.00 B ATOM 1868 CD GLN B 157 -7.804 15.246 -2.944 1.00 0.00 B ATOM 1869 CG GLN B 157 -6.704 14.221 -3.136 1.00 0.00 B ATOM 1870 HN GLN B 157 -6.071 10.812 -2.423 1.00 0.00 B ATOM 1871 HA GLN B 157 -4.277 13.129 -2.458 1.00 0.00 B ATOM 1872 HB2 GLN B 157 -7.108 13.044 -1.412 1.00 0.00 B ATOM 1873 HB1 GLN B 157 -5.983 14.369 -1.146 1.00 0.00 B ATOM 1874 HE21 GLN B 157 -6.450 16.651 -2.567 1.00 0.00 B ATOM 1875 HE22 GLN B 157 -8.108 17.166 -2.525 1.00 0.00 B ATOM 1876 HG2 GLN B 157 -5.853 14.709 -3.586 1.00 0.00 B ATOM 1877 HG1 GLN B 157 -7.064 13.441 -3.796 1.00 0.00 B ATOM 1878 N GLN B 157 -5.467 11.484 -2.796 1.00 0.00 B ATOM 1879 NE2 GLN B 157 -7.417 16.476 -2.649 1.00 0.00 B ATOM 1880 O GLN B 157 -4.725 12.867 0.392 1.00 0.00 B ATOM 1881 OE1 GLN B 157 -8.990 14.929 -3.028 1.00 0.00 B ATOM 1882 C GLY B 158 -2.833 9.120 0.607 1.00 0.00 B ATOM 1883 CA GLY B 158 -3.817 10.281 0.721 1.00 0.00 B ATOM 1884 HN GLY B 158 -3.973 10.425 -1.386 1.00 0.00 B ATOM 1885 HA2 GLY B 158 -3.393 11.024 1.379 1.00 0.00 B ATOM 1886 HA1 GLY B 158 -4.734 9.915 1.160 1.00 0.00 B ATOM 1887 N GLY B 158 -4.132 10.912 -0.546 1.00 0.00 B ATOM 1888 O GLY B 158 -3.079 8.054 1.162 1.00 0.00 B ATOM 1889 C ILE B 159 -0.006 8.167 1.223 1.00 0.00 B ATOM 1890 CA ILE B 159 -0.621 8.345 -0.184 1.00 0.00 B ATOM 1891 CB ILE B 159 0.460 8.782 -1.213 1.00 0.00 B ATOM 1892 CD1 ILE B 159 -1.107 9.306 -3.091 1.00 0.00 B ATOM 1893 CG1 ILE B 159 0.036 8.477 -2.640 1.00 0.00 B ATOM 1894 CG2 ILE B 159 1.764 8.106 -0.958 1.00 0.00 B ATOM 1895 HN ILE B 159 -1.668 10.137 -0.663 1.00 0.00 B ATOM 1896 HA ILE B 159 -1.003 7.391 -0.516 1.00 0.00 B ATOM 1897 HB ILE B 159 0.602 9.844 -1.117 1.00 0.00 B ATOM 1898 HD11 ILE B 159 -1.951 9.078 -2.453 1.00 0.00 B ATOM 1899 HD12 ILE B 159 -1.348 9.072 -4.117 1.00 0.00 B ATOM 1900 HD13 ILE B 159 -0.849 10.351 -2.997 1.00 0.00 B ATOM 1901 HG12 ILE B 159 0.864 8.660 -3.307 1.00 0.00 B ATOM 1902 HG11 ILE B 159 -0.259 7.439 -2.707 1.00 0.00 B ATOM 1903 HG21 ILE B 159 2.196 7.801 -1.904 1.00 0.00 B ATOM 1904 HG22 ILE B 159 1.582 7.236 -0.340 1.00 0.00 B ATOM 1905 HG23 ILE B 159 2.427 8.803 -0.454 1.00 0.00 B ATOM 1906 N ILE B 159 -1.736 9.316 -0.134 1.00 0.00 B ATOM 1907 O ILE B 159 0.726 7.213 1.498 1.00 0.00 B ATOM 1908 C GLY B 160 -1.010 9.211 4.458 1.00 0.00 B ATOM 1909 CA GLY B 160 0.122 9.036 3.477 1.00 0.00 B ATOM 1910 HN GLY B 160 -1.076 9.704 1.902 1.00 0.00 B ATOM 1911 HA2 GLY B 160 0.614 8.090 3.655 1.00 0.00 B ATOM 1912 HA1 GLY B 160 0.833 9.840 3.606 1.00 0.00 B ATOM 1913 N GLY B 160 -0.386 9.059 2.131 1.00 0.00 B ATOM 1914 O GLY B 160 -2.085 9.670 4.079 1.00 0.00 B ATOM 1915 C LYS B 161 -3.051 8.069 6.317 1.00 0.00 B ATOM 1916 CA LYS B 161 -1.804 8.851 6.740 1.00 0.00 B ATOM 1917 CB LYS B 161 -2.186 10.270 7.118 1.00 0.00 B ATOM 1918 CD LYS B 161 0.037 11.414 7.244 1.00 0.00 B ATOM 1919 CE LYS B 161 -0.318 12.591 6.366 1.00 0.00 B ATOM 1920 CG LYS B 161 -1.171 10.947 8.016 1.00 0.00 B ATOM 1921 HN LYS B 161 0.134 8.622 5.976 1.00 0.00 B ATOM 1922 HA LYS B 161 -1.381 8.384 7.609 1.00 0.00 B ATOM 1923 HB2 LYS B 161 -2.278 10.847 6.215 1.00 0.00 B ATOM 1924 HB1 LYS B 161 -3.133 10.247 7.628 1.00 0.00 B ATOM 1925 HD2 LYS B 161 0.812 11.704 7.933 1.00 0.00 B ATOM 1926 HD1 LYS B 161 0.377 10.600 6.621 1.00 0.00 B ATOM 1927 HE2 LYS B 161 -0.870 12.226 5.515 1.00 0.00 B ATOM 1928 HE1 LYS B 161 -0.938 13.263 6.940 1.00 0.00 B ATOM 1929 HG2 LYS B 161 -1.630 11.806 8.482 1.00 0.00 B ATOM 1930 HG1 LYS B 161 -0.852 10.245 8.771 1.00 0.00 B ATOM 1931 HZ1 LYS B 161 1.405 13.728 6.691 1.00 0.00 B ATOM 1932 HZ2 LYS B 161 0.595 14.102 5.248 1.00 0.00 B ATOM 1933 HZ3 LYS B 161 1.515 12.684 5.360 1.00 0.00 B ATOM 1934 N LYS B 161 -0.772 8.854 5.715 1.00 0.00 B ATOM 1935 NZ LYS B 161 0.882 13.325 5.882 1.00 0.00 B ATOM 1936 O LYS B 161 -4.162 8.415 6.720 1.00 0.00 B ATOM 1937 C LEU B 162 -4.899 5.809 6.173 1.00 0.00 B ATOM 1938 CA LEU B 162 -3.929 6.147 5.046 1.00 0.00 B ATOM 1939 CB LEU B 162 -3.374 4.835 4.507 1.00 0.00 B ATOM 1940 CD1 LEU B 162 -1.791 5.941 2.946 1.00 0.00 B ATOM 1941 CD2 LEU B 162 -2.310 3.526 2.661 1.00 0.00 B ATOM 1942 CG LEU B 162 -2.851 4.879 3.080 1.00 0.00 B ATOM 1943 HN LEU B 162 -1.972 6.958 5.049 1.00 0.00 B ATOM 1944 HA LEU B 162 -4.461 6.640 4.248 1.00 0.00 B ATOM 1945 HB2 LEU B 162 -2.574 4.510 5.153 1.00 0.00 B ATOM 1946 HB1 LEU B 162 -4.168 4.109 4.546 1.00 0.00 B ATOM 1947 HD11 LEU B 162 -1.500 6.039 1.909 1.00 0.00 B ATOM 1948 HD12 LEU B 162 -0.930 5.668 3.543 1.00 0.00 B ATOM 1949 HD13 LEU B 162 -2.203 6.879 3.303 1.00 0.00 B ATOM 1950 HD21 LEU B 162 -1.948 3.582 1.642 1.00 0.00 B ATOM 1951 HD22 LEU B 162 -3.101 2.788 2.723 1.00 0.00 B ATOM 1952 HD23 LEU B 162 -1.500 3.243 3.320 1.00 0.00 B ATOM 1953 HG LEU B 162 -3.662 5.137 2.424 1.00 0.00 B ATOM 1954 N LEU B 162 -2.854 7.056 5.466 1.00 0.00 B ATOM 1955 O LEU B 162 -4.520 5.155 7.140 1.00 0.00 B ATOM 1956 C ALA B 163 -6.924 6.317 8.380 1.00 0.00 B ATOM 1957 CA ALA B 163 -7.256 5.994 6.921 1.00 0.00 B ATOM 1958 CB ALA B 163 -7.777 4.586 6.783 1.00 0.00 B ATOM 1959 HN ALA B 163 -6.354 6.656 5.135 1.00 0.00 B ATOM 1960 HA ALA B 163 -8.053 6.643 6.619 1.00 0.00 B ATOM 1961 HB1 ALA B 163 -7.089 3.894 7.248 1.00 0.00 B ATOM 1962 HB2 ALA B 163 -7.871 4.354 5.734 1.00 0.00 B ATOM 1963 HB3 ALA B 163 -8.742 4.515 7.255 1.00 0.00 B ATOM 1964 N ALA B 163 -6.151 6.214 5.980 1.00 0.00 B ATOM 1965 O ALA B 163 -7.331 7.355 8.901 1.00 0.00 B ATOM 1966 C SER B 164 -4.524 6.315 10.557 1.00 0.00 B ATOM 1967 CA SER B 164 -5.854 5.591 10.432 1.00 0.00 B ATOM 1968 CB SER B 164 -5.780 4.256 11.135 1.00 0.00 B ATOM 1969 HN SER B 164 -5.912 4.621 8.561 1.00 0.00 B ATOM 1970 HA SER B 164 -6.612 6.172 10.916 1.00 0.00 B ATOM 1971 HB2 SER B 164 -4.877 3.742 10.849 1.00 0.00 B ATOM 1972 HB1 SER B 164 -5.776 4.447 12.190 1.00 0.00 B ATOM 1973 HG SER B 164 -7.621 4.012 10.515 1.00 0.00 B ATOM 1974 N SER B 164 -6.221 5.416 9.038 1.00 0.00 B ATOM 1975 O SER B 164 -3.469 5.762 10.246 1.00 0.00 B ATOM 1976 OG SER B 164 -6.903 3.447 10.822 1.00 0.00 B ATOM 1977 C VAL B 165 -2.686 7.958 12.497 1.00 0.00 B ATOM 1978 CA VAL B 165 -3.381 8.355 11.202 1.00 0.00 B ATOM 1979 CB VAL B 165 -3.697 9.852 11.242 1.00 0.00 B ATOM 1980 CG1 VAL B 165 -2.421 10.681 11.281 1.00 0.00 B ATOM 1981 CG2 VAL B 165 -4.575 10.254 10.066 1.00 0.00 B ATOM 1982 HN VAL B 165 -5.453 7.940 11.245 1.00 0.00 B ATOM 1983 HA VAL B 165 -2.724 8.173 10.376 1.00 0.00 B ATOM 1984 HB VAL B 165 -4.235 10.036 12.143 1.00 0.00 B ATOM 1985 HG11 VAL B 165 -1.833 10.397 12.140 1.00 0.00 B ATOM 1986 HG12 VAL B 165 -2.673 11.729 11.348 1.00 0.00 B ATOM 1987 HG13 VAL B 165 -1.849 10.506 10.381 1.00 0.00 B ATOM 1988 HG21 VAL B 165 -4.811 11.306 10.134 1.00 0.00 B ATOM 1989 HG22 VAL B 165 -5.489 9.680 10.086 1.00 0.00 B ATOM 1990 HG23 VAL B 165 -4.050 10.063 9.140 1.00 0.00 B ATOM 1991 N VAL B 165 -4.581 7.557 11.015 1.00 0.00 B ATOM 1992 O VAL B 165 -3.312 7.943 13.560 1.00 0.00 B ATOM 1993 C PRO B 166 -0.948 7.555 14.847 1.00 0.00 B ATOM 1994 CA PRO B 166 -0.501 7.196 13.439 1.00 0.00 B ATOM 1995 CB PRO B 166 0.748 7.950 13.060 1.00 0.00 B ATOM 1996 CD PRO B 166 -0.651 7.509 11.149 1.00 0.00 B ATOM 1997 CG PRO B 166 0.738 7.935 11.565 1.00 0.00 B ATOM 1998 HA PRO B 166 -0.288 6.149 13.356 1.00 0.00 B ATOM 1999 HB2 PRO B 166 0.703 8.951 13.457 1.00 0.00 B ATOM 2000 HB1 PRO B 166 1.599 7.425 13.453 1.00 0.00 B ATOM 2001 HD2 PRO B 166 -1.060 8.168 10.402 1.00 0.00 B ATOM 2002 HD1 PRO B 166 -0.630 6.489 10.809 1.00 0.00 B ATOM 2003 HG2 PRO B 166 0.958 8.921 11.186 1.00 0.00 B ATOM 2004 HG1 PRO B 166 1.463 7.221 11.212 1.00 0.00 B ATOM 2005 N PRO B 166 -1.392 7.598 12.384 1.00 0.00 B ATOM 2006 O PRO B 166 -1.038 8.730 15.205 1.00 0.00 B ATOM 2007 C ALA B 167 -0.576 6.986 17.963 1.00 0.00 B ATOM 2008 CA ALA B 167 -1.711 6.718 16.987 1.00 0.00 B ATOM 2009 CB ALA B 167 -2.514 5.507 17.414 1.00 0.00 B ATOM 2010 HN ALA B 167 -1.015 5.630 15.319 1.00 0.00 B ATOM 2011 HA ALA B 167 -2.375 7.566 16.980 1.00 0.00 B ATOM 2012 HB1 ALA B 167 -3.329 5.357 16.724 1.00 0.00 B ATOM 2013 HB2 ALA B 167 -2.910 5.672 18.405 1.00 0.00 B ATOM 2014 HB3 ALA B 167 -1.878 4.634 17.419 1.00 0.00 B ATOM 2015 N ALA B 167 -1.201 6.532 15.641 1.00 0.00 B ATOM 2016 O ALA B 167 0.287 6.133 18.179 1.00 0.00 B ATOM 2017 C GLY B 168 -0.023 8.644 20.886 1.00 0.00 B ATOM 2018 CA GLY B 168 0.469 8.566 19.457 1.00 0.00 B ATOM 2019 HN GLY B 168 -1.309 8.805 18.341 1.00 0.00 B ATOM 2020 HA2 GLY B 168 1.268 7.840 19.402 1.00 0.00 B ATOM 2021 HA1 GLY B 168 0.852 9.533 19.164 1.00 0.00 B ATOM 2022 N GLY B 168 -0.578 8.178 18.539 1.00 0.00 B ATOM 2023 O GLY B 168 -0.715 9.595 21.263 1.00 0.00 B ATOM 2024 C GLY B 169 -1.154 6.607 23.346 1.00 0.00 B ATOM 2025 CA GLY B 169 -0.072 7.625 23.069 1.00 0.00 B ATOM 2026 HN GLY B 169 0.831 6.890 21.302 1.00 0.00 B ATOM 2027 HA2 GLY B 169 0.790 7.391 23.672 1.00 0.00 B ATOM 2028 HA1 GLY B 169 -0.437 8.604 23.339 1.00 0.00 B ATOM 2029 N GLY B 169 0.317 7.640 21.674 1.00 0.00 B ATOM 2030 OT1 GLY B 169 -1.967 6.828 24.269 1.00 0.00 B ATOM 2031 OT2 GLY B 169 -1.207 5.581 22.635 1.00 0.00 B END
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