NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
641713 |
5zau   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 85 -14.706 5.332 -11.346 1.00 0.00 A ATOM 2 CA THR A 85 -14.614 5.862 -12.772 1.00 0.00 A ATOM 3 CB THR A 85 -13.132 6.119 -13.109 1.00 0.00 A ATOM 4 CG2 THR A 85 -12.447 4.834 -13.554 1.00 0.00 A ATOM 5 HT1 THR A 85 -15.205 7.542 -13.840 1.00 0.00 A ATOM 6 HT2 THR A 85 -15.160 7.766 -12.164 1.00 0.00 A ATOM 7 HT3 THR A 85 -16.417 6.886 -12.861 1.00 0.00 A ATOM 8 HA THR A 85 -15.000 5.119 -13.454 1.00 0.00 A ATOM 9 HB THR A 85 -12.637 6.479 -12.218 1.00 0.00 A ATOM 10 HG1 THR A 85 -13.067 6.689 -15.006 1.00 0.00 A ATOM 11 HG21 THR A 85 -12.847 4.522 -14.507 1.00 0.00 A ATOM 12 HG22 THR A 85 -12.622 4.060 -12.821 1.00 0.00 A ATOM 13 HG23 THR A 85 -11.384 5.006 -13.648 1.00 0.00 A ATOM 14 N THR A 85 -15.403 7.099 -12.920 1.00 0.00 A ATOM 15 O THR A 85 -14.136 5.913 -10.425 1.00 0.00 A ATOM 16 OG1 THR A 85 -13.027 7.117 -14.138 1.00 0.00 A ATOM 17 C LEU A 86 -14.647 2.454 -9.719 1.00 0.00 A ATOM 18 CA LEU A 86 -15.577 3.650 -9.847 1.00 0.00 A ATOM 19 CB LEU A 86 -17.027 3.225 -9.600 1.00 0.00 A ATOM 20 CD1 LEU A 86 -19.440 3.827 -9.301 1.00 0.00 A ATOM 21 CD2 LEU A 86 -17.661 5.406 -8.528 1.00 0.00 A ATOM 22 CG LEU A 86 -18.046 4.366 -9.574 1.00 0.00 A ATOM 23 HN LEU A 86 -15.885 3.826 -11.927 1.00 0.00 A ATOM 24 HA LEU A 86 -15.296 4.389 -9.114 1.00 0.00 A ATOM 25 HB2 LEU A 86 -17.312 2.533 -10.379 1.00 0.00 A ATOM 26 HB1 LEU A 86 -17.071 2.711 -8.651 1.00 0.00 A ATOM 27 HD11 LEU A 86 -20.148 4.643 -9.298 1.00 0.00 A ATOM 28 HD12 LEU A 86 -19.455 3.334 -8.340 1.00 0.00 A ATOM 29 HD13 LEU A 86 -19.707 3.119 -10.072 1.00 0.00 A ATOM 30 HD21 LEU A 86 -18.463 6.121 -8.417 1.00 0.00 A ATOM 31 HD22 LEU A 86 -16.765 5.920 -8.847 1.00 0.00 A ATOM 32 HD23 LEU A 86 -17.480 4.918 -7.584 1.00 0.00 A ATOM 33 HG LEU A 86 -18.060 4.853 -10.541 1.00 0.00 A ATOM 34 N LEU A 86 -15.435 4.245 -11.162 1.00 0.00 A ATOM 35 O LEU A 86 -14.445 1.707 -10.680 1.00 0.00 A ATOM 36 C PHE A 87 -13.784 0.213 -7.309 1.00 0.00 A ATOM 37 CA PHE A 87 -13.156 1.188 -8.289 1.00 0.00 A ATOM 38 CB PHE A 87 -11.820 1.698 -7.741 1.00 0.00 A ATOM 39 CD1 PHE A 87 -11.144 3.207 -9.636 1.00 0.00 A ATOM 40 CD2 PHE A 87 -9.644 1.475 -8.976 1.00 0.00 A ATOM 41 CE1 PHE A 87 -10.253 3.612 -10.610 1.00 0.00 A ATOM 42 CE2 PHE A 87 -8.749 1.875 -9.950 1.00 0.00 A ATOM 43 CG PHE A 87 -10.851 2.134 -8.807 1.00 0.00 A ATOM 44 CZ PHE A 87 -9.054 2.946 -10.767 1.00 0.00 A ATOM 45 HN PHE A 87 -14.253 2.934 -7.826 1.00 0.00 A ATOM 46 HA PHE A 87 -12.981 0.678 -9.226 1.00 0.00 A ATOM 47 HB2 PHE A 87 -12.004 2.542 -7.092 1.00 0.00 A ATOM 48 HB1 PHE A 87 -11.352 0.909 -7.169 1.00 0.00 A ATOM 49 HD1 PHE A 87 -12.082 3.729 -9.516 1.00 0.00 A ATOM 50 HD2 PHE A 87 -9.404 0.638 -8.337 1.00 0.00 A ATOM 51 HE1 PHE A 87 -10.493 4.449 -11.249 1.00 0.00 A ATOM 52 HE2 PHE A 87 -7.813 1.352 -10.071 1.00 0.00 A ATOM 53 HZ PHE A 87 -8.356 3.260 -11.528 1.00 0.00 A ATOM 54 N PHE A 87 -14.065 2.294 -8.546 1.00 0.00 A ATOM 55 O PHE A 87 -14.366 0.624 -6.304 1.00 0.00 A ATOM 56 C VAL A 88 -13.117 -2.889 -6.070 1.00 0.00 A ATOM 57 CA VAL A 88 -14.235 -2.108 -6.765 1.00 0.00 A ATOM 58 CB VAL A 88 -15.141 -3.074 -7.570 1.00 0.00 A ATOM 59 CG1 VAL A 88 -14.350 -3.809 -8.645 1.00 0.00 A ATOM 60 CG2 VAL A 88 -15.840 -4.061 -6.646 1.00 0.00 A ATOM 61 HN VAL A 88 -13.200 -1.330 -8.437 1.00 0.00 A ATOM 62 HA VAL A 88 -14.840 -1.626 -6.012 1.00 0.00 A ATOM 63 HB VAL A 88 -15.900 -2.486 -8.064 1.00 0.00 A ATOM 64 HG11 VAL A 88 -13.907 -3.092 -9.320 1.00 0.00 A ATOM 65 HG12 VAL A 88 -15.011 -4.460 -9.197 1.00 0.00 A ATOM 66 HG13 VAL A 88 -13.571 -4.398 -8.182 1.00 0.00 A ATOM 67 HG21 VAL A 88 -16.418 -4.761 -7.232 1.00 0.00 A ATOM 68 HG22 VAL A 88 -16.500 -3.524 -5.979 1.00 0.00 A ATOM 69 HG23 VAL A 88 -15.104 -4.598 -6.067 1.00 0.00 A ATOM 70 N VAL A 88 -13.677 -1.071 -7.615 1.00 0.00 A ATOM 71 O VAL A 88 -12.077 -3.174 -6.668 1.00 0.00 A ATOM 72 C ALA A 89 -12.405 -5.424 -4.359 1.00 0.00 A ATOM 73 CA ALA A 89 -12.340 -3.940 -4.025 1.00 0.00 A ATOM 74 CB ALA A 89 -12.564 -3.730 -2.537 1.00 0.00 A ATOM 75 HN ALA A 89 -14.149 -2.892 -4.359 1.00 0.00 A ATOM 76 HA ALA A 89 -11.360 -3.565 -4.274 1.00 0.00 A ATOM 77 HB1 ALA A 89 -11.802 -4.259 -1.982 1.00 0.00 A ATOM 78 HB2 ALA A 89 -13.536 -4.109 -2.262 1.00 0.00 A ATOM 79 HB3 ALA A 89 -12.511 -2.677 -2.307 1.00 0.00 A ATOM 80 N ALA A 89 -13.321 -3.192 -4.796 1.00 0.00 A ATOM 81 O ALA A 89 -13.458 -6.053 -4.238 1.00 0.00 A ATOM 82 C LEU A 90 -11.033 -8.235 -3.883 1.00 0.00 A ATOM 83 CA LEU A 90 -11.198 -7.386 -5.134 1.00 0.00 A ATOM 84 CB LEU A 90 -10.023 -7.641 -6.083 1.00 0.00 A ATOM 85 CD1 LEU A 90 -8.861 -7.237 -8.270 1.00 0.00 A ATOM 86 CD2 LEU A 90 -11.356 -7.225 -8.169 1.00 0.00 A ATOM 87 CG LEU A 90 -10.075 -6.895 -7.420 1.00 0.00 A ATOM 88 HN LEU A 90 -10.467 -5.420 -4.850 1.00 0.00 A ATOM 89 HA LEU A 90 -12.119 -7.660 -5.627 1.00 0.00 A ATOM 90 HB2 LEU A 90 -9.115 -7.358 -5.575 1.00 0.00 A ATOM 91 HB1 LEU A 90 -9.984 -8.700 -6.292 1.00 0.00 A ATOM 92 HD11 LEU A 90 -8.788 -8.309 -8.379 1.00 0.00 A ATOM 93 HD12 LEU A 90 -7.967 -6.860 -7.793 1.00 0.00 A ATOM 94 HD13 LEU A 90 -8.966 -6.783 -9.245 1.00 0.00 A ATOM 95 HD21 LEU A 90 -11.461 -8.297 -8.243 1.00 0.00 A ATOM 96 HD22 LEU A 90 -11.313 -6.798 -9.159 1.00 0.00 A ATOM 97 HD23 LEU A 90 -12.200 -6.815 -7.634 1.00 0.00 A ATOM 98 HG LEU A 90 -10.060 -5.830 -7.233 1.00 0.00 A ATOM 99 N LEU A 90 -11.276 -5.977 -4.782 1.00 0.00 A ATOM 100 O LEU A 90 -11.545 -9.353 -3.803 1.00 0.00 A ATOM 101 C TYR A 91 -10.317 -7.474 -0.477 1.00 0.00 A ATOM 102 CA TYR A 91 -10.075 -8.402 -1.657 1.00 0.00 A ATOM 103 CB TYR A 91 -8.641 -8.940 -1.605 1.00 0.00 A ATOM 104 CD1 TYR A 91 -8.334 -11.445 -1.579 1.00 0.00 A ATOM 105 CD2 TYR A 91 -8.383 -10.342 -3.691 1.00 0.00 A ATOM 106 CE1 TYR A 91 -8.157 -12.660 -2.214 1.00 0.00 A ATOM 107 CE2 TYR A 91 -8.208 -11.552 -4.333 1.00 0.00 A ATOM 108 CG TYR A 91 -8.450 -10.268 -2.307 1.00 0.00 A ATOM 109 CZ TYR A 91 -8.094 -12.708 -3.590 1.00 0.00 A ATOM 110 HN TYR A 91 -9.947 -6.799 -3.023 1.00 0.00 A ATOM 111 HA TYR A 91 -10.766 -9.229 -1.601 1.00 0.00 A ATOM 112 HB2 TYR A 91 -7.980 -8.223 -2.069 1.00 0.00 A ATOM 113 HB1 TYR A 91 -8.352 -9.068 -0.571 1.00 0.00 A ATOM 114 HD1 TYR A 91 -8.385 -11.406 -0.503 1.00 0.00 A ATOM 115 HD2 TYR A 91 -8.471 -9.436 -4.271 1.00 0.00 A ATOM 116 HE1 TYR A 91 -8.067 -13.566 -1.631 1.00 0.00 A ATOM 117 HE2 TYR A 91 -8.160 -11.590 -5.412 1.00 0.00 A ATOM 118 HH TYR A 91 -8.411 -14.598 -3.755 1.00 0.00 A ATOM 119 N TYR A 91 -10.314 -7.699 -2.908 1.00 0.00 A ATOM 120 O TYR A 91 -10.220 -6.253 -0.609 1.00 0.00 A ATOM 121 OH TYR A 91 -7.921 -13.915 -4.228 1.00 0.00 A ATOM 122 C ASP A 92 -9.579 -6.938 2.561 1.00 0.00 A ATOM 123 CA ASP A 92 -10.891 -7.295 1.885 1.00 0.00 A ATOM 124 CB ASP A 92 -11.758 -8.087 2.872 1.00 0.00 A ATOM 125 CG ASP A 92 -12.594 -9.155 2.205 1.00 0.00 A ATOM 126 HN ASP A 92 -10.717 -9.037 0.697 1.00 0.00 A ATOM 127 HA ASP A 92 -11.407 -6.384 1.611 1.00 0.00 A ATOM 128 HB2 ASP A 92 -11.116 -8.565 3.597 1.00 0.00 A ATOM 129 HB1 ASP A 92 -12.419 -7.405 3.385 1.00 0.00 A ATOM 130 N ASP A 92 -10.640 -8.059 0.667 1.00 0.00 A ATOM 131 O ASP A 92 -8.627 -7.720 2.530 1.00 0.00 A ATOM 132 OD1 ASP A 92 -13.819 -8.950 2.056 1.00 0.00 A ATOM 133 OD2 ASP A 92 -12.028 -10.203 1.822 1.00 0.00 A ATOM 134 C TYR A 93 -8.711 -4.386 5.021 1.00 0.00 A ATOM 135 CA TYR A 93 -8.341 -5.304 3.866 1.00 0.00 A ATOM 136 CB TYR A 93 -7.409 -4.568 2.889 1.00 0.00 A ATOM 137 CD1 TYR A 93 -5.251 -4.439 4.214 1.00 0.00 A ATOM 138 CD2 TYR A 93 -6.284 -2.395 3.548 1.00 0.00 A ATOM 139 CE1 TYR A 93 -4.236 -3.727 4.831 1.00 0.00 A ATOM 140 CE2 TYR A 93 -5.273 -1.678 4.162 1.00 0.00 A ATOM 141 CG TYR A 93 -6.292 -3.787 3.562 1.00 0.00 A ATOM 142 CZ TYR A 93 -4.253 -2.347 4.802 1.00 0.00 A ATOM 143 HN TYR A 93 -10.339 -5.197 3.179 1.00 0.00 A ATOM 144 HA TYR A 93 -7.827 -6.172 4.257 1.00 0.00 A ATOM 145 HB2 TYR A 93 -6.955 -5.286 2.226 1.00 0.00 A ATOM 146 HB1 TYR A 93 -7.995 -3.871 2.308 1.00 0.00 A ATOM 147 HD1 TYR A 93 -5.239 -5.519 4.236 1.00 0.00 A ATOM 148 HD2 TYR A 93 -7.082 -1.872 3.046 1.00 0.00 A ATOM 149 HE1 TYR A 93 -3.436 -4.253 5.331 1.00 0.00 A ATOM 150 HE2 TYR A 93 -5.286 -0.599 4.138 1.00 0.00 A ATOM 151 HH TYR A 93 -3.611 -0.816 5.788 1.00 0.00 A ATOM 152 N TYR A 93 -9.538 -5.767 3.178 1.00 0.00 A ATOM 153 O TYR A 93 -9.499 -3.451 4.859 1.00 0.00 A ATOM 154 OH TYR A 93 -3.245 -1.637 5.415 1.00 0.00 A ATOM 155 C GLU A 94 -7.246 -2.871 7.525 1.00 0.00 A ATOM 156 CA GLU A 94 -8.390 -3.858 7.367 1.00 0.00 A ATOM 157 CB GLU A 94 -8.505 -4.729 8.618 1.00 0.00 A ATOM 158 CD GLU A 94 -9.932 -6.321 9.953 1.00 0.00 A ATOM 159 CG GLU A 94 -9.702 -5.666 8.607 1.00 0.00 A ATOM 160 HN GLU A 94 -7.551 -5.442 6.255 1.00 0.00 A ATOM 161 HA GLU A 94 -9.309 -3.311 7.221 1.00 0.00 A ATOM 162 HB2 GLU A 94 -7.612 -5.329 8.705 1.00 0.00 A ATOM 163 HB1 GLU A 94 -8.584 -4.088 9.482 1.00 0.00 A ATOM 164 HG2 GLU A 94 -10.585 -5.103 8.343 1.00 0.00 A ATOM 165 HG1 GLU A 94 -9.533 -6.437 7.870 1.00 0.00 A ATOM 166 N GLU A 94 -8.152 -4.671 6.187 1.00 0.00 A ATOM 167 O GLU A 94 -6.077 -3.249 7.432 1.00 0.00 A ATOM 168 OE1 GLU A 94 -11.103 -6.470 10.358 1.00 0.00 A ATOM 169 OE2 GLU A 94 -8.940 -6.675 10.623 1.00 0.00 A ATOM 170 C ALA A 95 -5.723 -0.802 9.133 1.00 0.00 A ATOM 171 CA ALA A 95 -6.588 -0.566 7.906 1.00 0.00 A ATOM 172 CB ALA A 95 -7.259 0.794 7.993 1.00 0.00 A ATOM 173 HN ALA A 95 -8.538 -1.377 7.821 1.00 0.00 A ATOM 174 HA ALA A 95 -5.959 -0.571 7.027 1.00 0.00 A ATOM 175 HB1 ALA A 95 -7.794 0.871 8.927 1.00 0.00 A ATOM 176 HB2 ALA A 95 -7.951 0.908 7.171 1.00 0.00 A ATOM 177 HB3 ALA A 95 -6.509 1.570 7.940 1.00 0.00 A ATOM 178 N ALA A 95 -7.585 -1.612 7.751 1.00 0.00 A ATOM 179 O ALA A 95 -6.202 -1.275 10.165 1.00 0.00 A ATOM 180 C ARG A 96 -3.355 0.689 10.863 1.00 0.00 A ATOM 181 CA ARG A 96 -3.510 -0.625 10.109 1.00 0.00 A ATOM 182 CB ARG A 96 -2.157 -1.092 9.570 1.00 0.00 A ATOM 183 CD ARG A 96 0.030 -2.237 10.030 1.00 0.00 A ATOM 184 CG ARG A 96 -1.323 -1.839 10.595 1.00 0.00 A ATOM 185 CZ ARG A 96 1.818 -2.180 11.731 1.00 0.00 A ATOM 186 HN ARG A 96 -4.140 -0.070 8.159 1.00 0.00 A ATOM 187 HA ARG A 96 -3.902 -1.374 10.779 1.00 0.00 A ATOM 188 HB2 ARG A 96 -2.326 -1.747 8.728 1.00 0.00 A ATOM 189 HB1 ARG A 96 -1.596 -0.230 9.237 1.00 0.00 A ATOM 190 HD2 ARG A 96 -0.123 -2.948 9.232 1.00 0.00 A ATOM 191 HD1 ARG A 96 0.520 -1.356 9.639 1.00 0.00 A ATOM 192 HE ARG A 96 0.731 -3.804 11.248 1.00 0.00 A ATOM 193 HG2 ARG A 96 -1.170 -1.203 11.453 1.00 0.00 A ATOM 194 HG1 ARG A 96 -1.854 -2.732 10.896 1.00 0.00 A ATOM 195 HH11 ARG A 96 2.786 -0.384 12.013 1.00 0.00 A ATOM 196 HH12 ARG A 96 1.528 -0.402 10.728 1.00 0.00 A ATOM 197 HH21 ARG A 96 3.255 -2.283 13.205 1.00 0.00 A ATOM 198 HH22 ARG A 96 2.354 -3.810 12.872 1.00 0.00 A ATOM 199 N ARG A 96 -4.453 -0.460 9.015 1.00 0.00 A ATOM 200 NE ARG A 96 0.880 -2.843 11.048 1.00 0.00 A ATOM 201 NH1 ARG A 96 2.057 -0.898 11.473 1.00 0.00 A ATOM 202 NH2 ARG A 96 2.524 -2.802 12.667 1.00 0.00 A ATOM 203 O ARG A 96 -2.781 0.740 11.954 1.00 0.00 A ATOM 204 C THR A 97 -5.093 3.844 10.450 1.00 0.00 A ATOM 205 CA THR A 97 -3.829 3.078 10.837 1.00 0.00 A ATOM 206 CB THR A 97 -2.588 3.847 10.339 1.00 0.00 A ATOM 207 CG2 THR A 97 -1.572 4.034 11.455 1.00 0.00 A ATOM 208 HN THR A 97 -4.305 1.627 9.383 1.00 0.00 A ATOM 209 HA THR A 97 -3.779 2.985 11.911 1.00 0.00 A ATOM 210 HB THR A 97 -2.902 4.820 9.994 1.00 0.00 A ATOM 211 HG1 THR A 97 -2.657 2.911 8.593 1.00 0.00 A ATOM 212 HG21 THR A 97 -1.990 4.672 12.222 1.00 0.00 A ATOM 213 HG22 THR A 97 -0.681 4.491 11.053 1.00 0.00 A ATOM 214 HG23 THR A 97 -1.326 3.073 11.881 1.00 0.00 A ATOM 215 N THR A 97 -3.875 1.746 10.259 1.00 0.00 A ATOM 216 O THR A 97 -6.063 3.244 9.989 1.00 0.00 A ATOM 217 OG1 THR A 97 -1.978 3.140 9.251 1.00 0.00 A ATOM 218 C GLU A 98 -5.980 6.626 8.936 1.00 0.00 A ATOM 219 CA GLU A 98 -6.243 5.969 10.285 1.00 0.00 A ATOM 220 CB GLU A 98 -6.539 7.028 11.349 1.00 0.00 A ATOM 221 CD GLU A 98 -5.902 9.261 12.307 1.00 0.00 A ATOM 222 CG GLU A 98 -5.435 8.055 11.524 1.00 0.00 A ATOM 223 HN GLU A 98 -4.316 5.579 11.076 1.00 0.00 A ATOM 224 HA GLU A 98 -7.097 5.313 10.191 1.00 0.00 A ATOM 225 HB2 GLU A 98 -7.441 7.550 11.076 1.00 0.00 A ATOM 226 HB1 GLU A 98 -6.691 6.534 12.297 1.00 0.00 A ATOM 227 HG2 GLU A 98 -4.612 7.598 12.053 1.00 0.00 A ATOM 228 HG1 GLU A 98 -5.103 8.383 10.551 1.00 0.00 A ATOM 229 N GLU A 98 -5.094 5.154 10.657 1.00 0.00 A ATOM 230 O GLU A 98 -6.829 7.340 8.392 1.00 0.00 A ATOM 231 OE1 GLU A 98 -5.888 9.210 13.549 1.00 0.00 A ATOM 232 OE2 GLU A 98 -6.303 10.260 11.681 1.00 0.00 A ATOM 233 C ASP A 99 -4.998 6.077 6.033 1.00 0.00 A ATOM 234 CA ASP A 99 -4.370 6.917 7.131 1.00 0.00 A ATOM 235 CB ASP A 99 -2.842 6.893 7.000 1.00 0.00 A ATOM 236 CG ASP A 99 -2.137 7.706 8.075 1.00 0.00 A ATOM 237 HN ASP A 99 -4.150 5.836 8.930 1.00 0.00 A ATOM 238 HA ASP A 99 -4.726 7.932 7.049 1.00 0.00 A ATOM 239 HB2 ASP A 99 -2.499 5.872 7.071 1.00 0.00 A ATOM 240 HB1 ASP A 99 -2.566 7.293 6.036 1.00 0.00 A ATOM 241 N ASP A 99 -4.781 6.387 8.420 1.00 0.00 A ATOM 242 O ASP A 99 -5.575 6.594 5.077 1.00 0.00 A ATOM 243 OD1 ASP A 99 -1.505 8.728 7.730 1.00 0.00 A ATOM 244 OD2 ASP A 99 -2.189 7.316 9.261 1.00 0.00 A ATOM 245 C ASP A 100 -6.884 3.531 5.661 1.00 0.00 A ATOM 246 CA ASP A 100 -5.450 3.828 5.246 1.00 0.00 A ATOM 247 CB ASP A 100 -4.609 2.536 5.152 1.00 0.00 A ATOM 248 CG ASP A 100 -4.195 1.942 6.496 1.00 0.00 A ATOM 249 HN ASP A 100 -4.398 4.417 6.969 1.00 0.00 A ATOM 250 HA ASP A 100 -5.469 4.308 4.278 1.00 0.00 A ATOM 251 HB2 ASP A 100 -5.185 1.791 4.624 1.00 0.00 A ATOM 252 HB1 ASP A 100 -3.714 2.749 4.585 1.00 0.00 A ATOM 253 N ASP A 100 -4.877 4.769 6.186 1.00 0.00 A ATOM 254 O ASP A 100 -7.245 3.704 6.825 1.00 0.00 A ATOM 255 OD1 ASP A 100 -3.865 2.709 7.432 1.00 0.00 A ATOM 256 OD2 ASP A 100 -4.161 0.697 6.611 1.00 0.00 A ATOM 257 C LEU A 101 -9.424 1.351 4.903 1.00 0.00 A ATOM 258 CA LEU A 101 -9.110 2.838 5.001 1.00 0.00 A ATOM 259 CB LEU A 101 -10.009 3.629 4.038 1.00 0.00 A ATOM 260 CD1 LEU A 101 -11.889 4.134 5.629 1.00 0.00 A ATOM 261 CD2 LEU A 101 -12.292 4.183 3.159 1.00 0.00 A ATOM 262 CG LEU A 101 -11.516 3.517 4.290 1.00 0.00 A ATOM 263 HN LEU A 101 -7.368 2.989 3.800 1.00 0.00 A ATOM 264 HA LEU A 101 -9.309 3.168 6.010 1.00 0.00 A ATOM 265 HB2 LEU A 101 -9.735 4.670 4.101 1.00 0.00 A ATOM 266 HB1 LEU A 101 -9.810 3.285 3.034 1.00 0.00 A ATOM 267 HD11 LEU A 101 -11.559 5.161 5.656 1.00 0.00 A ATOM 268 HD12 LEU A 101 -11.413 3.580 6.425 1.00 0.00 A ATOM 269 HD13 LEU A 101 -12.961 4.097 5.754 1.00 0.00 A ATOM 270 HD21 LEU A 101 -12.064 5.239 3.141 1.00 0.00 A ATOM 271 HD22 LEU A 101 -13.352 4.048 3.317 1.00 0.00 A ATOM 272 HD23 LEU A 101 -12.009 3.739 2.216 1.00 0.00 A ATOM 273 HG LEU A 101 -11.795 2.473 4.315 1.00 0.00 A ATOM 274 N LEU A 101 -7.708 3.117 4.713 1.00 0.00 A ATOM 275 O LEU A 101 -8.931 0.659 4.013 1.00 0.00 A ATOM 276 C SER A 102 -11.801 -0.723 4.869 1.00 0.00 A ATOM 277 CA SER A 102 -10.648 -0.521 5.848 1.00 0.00 A ATOM 278 CB SER A 102 -11.088 -0.935 7.254 1.00 0.00 A ATOM 279 HN SER A 102 -10.560 1.471 6.535 1.00 0.00 A ATOM 280 HA SER A 102 -9.809 -1.126 5.539 1.00 0.00 A ATOM 281 HB2 SER A 102 -12.010 -0.435 7.501 1.00 0.00 A ATOM 282 HB1 SER A 102 -11.242 -2.005 7.277 1.00 0.00 A ATOM 283 HG SER A 102 -10.508 -0.029 8.895 1.00 0.00 A ATOM 284 N SER A 102 -10.234 0.871 5.835 1.00 0.00 A ATOM 285 O SER A 102 -12.692 0.123 4.764 1.00 0.00 A ATOM 286 OG SER A 102 -10.111 -0.594 8.221 1.00 0.00 A ATOM 287 C PHE A 103 -12.996 -3.625 3.005 1.00 0.00 A ATOM 288 CA PHE A 103 -12.826 -2.127 3.187 1.00 0.00 A ATOM 289 CB PHE A 103 -12.516 -1.469 1.840 1.00 0.00 A ATOM 290 CD1 PHE A 103 -10.957 -2.897 0.487 1.00 0.00 A ATOM 291 CD2 PHE A 103 -10.068 -0.984 1.592 1.00 0.00 A ATOM 292 CE1 PHE A 103 -9.707 -3.192 -0.018 1.00 0.00 A ATOM 293 CE2 PHE A 103 -8.814 -1.273 1.092 1.00 0.00 A ATOM 294 CG PHE A 103 -11.152 -1.792 1.297 1.00 0.00 A ATOM 295 CZ PHE A 103 -8.633 -2.379 0.286 1.00 0.00 A ATOM 296 HN PHE A 103 -11.046 -2.477 4.277 1.00 0.00 A ATOM 297 HA PHE A 103 -13.749 -1.715 3.569 1.00 0.00 A ATOM 298 HB2 PHE A 103 -13.244 -1.800 1.114 1.00 0.00 A ATOM 299 HB1 PHE A 103 -12.585 -0.398 1.948 1.00 0.00 A ATOM 300 HD1 PHE A 103 -11.797 -3.535 0.251 1.00 0.00 A ATOM 301 HD2 PHE A 103 -10.209 -0.120 2.224 1.00 0.00 A ATOM 302 HE1 PHE A 103 -9.571 -4.057 -0.649 1.00 0.00 A ATOM 303 HE2 PHE A 103 -7.976 -0.637 1.333 1.00 0.00 A ATOM 304 HZ PHE A 103 -7.655 -2.607 -0.108 1.00 0.00 A ATOM 305 N PHE A 103 -11.780 -1.835 4.152 1.00 0.00 A ATOM 306 O PHE A 103 -12.144 -4.416 3.420 1.00 0.00 A ATOM 307 C HIS A 104 -14.546 -5.661 0.644 1.00 0.00 A ATOM 308 CA HIS A 104 -14.391 -5.405 2.135 1.00 0.00 A ATOM 309 CB HIS A 104 -15.670 -5.815 2.869 1.00 0.00 A ATOM 310 CD2 HIS A 104 -16.116 -4.573 5.090 1.00 0.00 A ATOM 311 CE1 HIS A 104 -15.119 -5.992 6.404 1.00 0.00 A ATOM 312 CG HIS A 104 -15.617 -5.593 4.351 1.00 0.00 A ATOM 313 HN HIS A 104 -14.721 -3.326 2.053 1.00 0.00 A ATOM 314 HA HIS A 104 -13.564 -5.990 2.509 1.00 0.00 A ATOM 315 HB2 HIS A 104 -16.498 -5.241 2.481 1.00 0.00 A ATOM 316 HB1 HIS A 104 -15.855 -6.865 2.698 1.00 0.00 A ATOM 317 HD2 HIS A 104 -16.662 -3.716 4.723 1.00 0.00 A ATOM 318 HE1 HIS A 104 -14.727 -6.462 7.293 1.00 0.00 A ATOM 319 HE2 HIS A 104 -15.852 -4.199 7.141 1.00 0.00 A ATOM 320 N HIS A 104 -14.095 -4.006 2.375 1.00 0.00 A ATOM 321 ND1 HIS A 104 -14.987 -6.482 5.184 1.00 0.00 A ATOM 322 NE2 HIS A 104 -15.795 -4.838 6.397 1.00 0.00 A ATOM 323 O HIS A 104 -14.653 -4.723 -0.147 1.00 0.00 A ATOM 324 C LYS A 105 -16.016 -6.819 -1.691 1.00 0.00 A ATOM 325 CA LYS A 105 -14.692 -7.328 -1.122 1.00 0.00 A ATOM 326 CB LYS A 105 -14.627 -8.852 -1.214 1.00 0.00 A ATOM 327 CD LYS A 105 -14.508 -10.910 -2.605 1.00 0.00 A ATOM 328 CE LYS A 105 -13.993 -11.494 -3.907 1.00 0.00 A ATOM 329 CG LYS A 105 -14.502 -9.394 -2.621 1.00 0.00 A ATOM 330 HN LYS A 105 -14.436 -7.630 0.958 1.00 0.00 A ATOM 331 HA LYS A 105 -13.878 -6.901 -1.687 1.00 0.00 A ATOM 332 HB2 LYS A 105 -13.776 -9.196 -0.648 1.00 0.00 A ATOM 333 HB1 LYS A 105 -15.526 -9.261 -0.775 1.00 0.00 A ATOM 334 HD2 LYS A 105 -13.878 -11.250 -1.799 1.00 0.00 A ATOM 335 HD1 LYS A 105 -15.520 -11.251 -2.442 1.00 0.00 A ATOM 336 HE2 LYS A 105 -14.689 -11.256 -4.697 1.00 0.00 A ATOM 337 HE1 LYS A 105 -13.032 -11.052 -4.129 1.00 0.00 A ATOM 338 HG2 LYS A 105 -15.333 -9.042 -3.214 1.00 0.00 A ATOM 339 HG1 LYS A 105 -13.572 -9.049 -3.051 1.00 0.00 A ATOM 340 HZ1 LYS A 105 -13.433 -13.341 -4.704 1.00 0.00 A ATOM 341 HZ2 LYS A 105 -14.767 -13.417 -3.667 1.00 0.00 A ATOM 342 HZ3 LYS A 105 -13.215 -13.220 -3.030 1.00 0.00 A ATOM 343 N LYS A 105 -14.546 -6.929 0.270 1.00 0.00 A ATOM 344 NZ LYS A 105 -13.841 -12.970 -3.822 1.00 0.00 A ATOM 345 O LYS A 105 -17.086 -7.122 -1.160 1.00 0.00 A ATOM 346 C GLY A 106 -17.348 -4.039 -3.058 1.00 0.00 A ATOM 347 CA GLY A 106 -17.141 -5.507 -3.374 1.00 0.00 A ATOM 348 HN GLY A 106 -15.061 -5.845 -3.153 1.00 0.00 A ATOM 349 HA2 GLY A 106 -17.068 -5.625 -4.445 1.00 0.00 A ATOM 350 HA1 GLY A 106 -17.994 -6.067 -3.018 1.00 0.00 A ATOM 351 N GLY A 106 -15.941 -6.045 -2.763 1.00 0.00 A ATOM 352 O GLY A 106 -18.315 -3.429 -3.520 1.00 0.00 A ATOM 353 C GLU A 107 -16.298 -1.171 -3.109 1.00 0.00 A ATOM 354 CA GLU A 107 -16.529 -2.064 -1.896 1.00 0.00 A ATOM 355 CB GLU A 107 -15.502 -1.737 -0.811 1.00 0.00 A ATOM 356 CD GLU A 107 -17.008 -0.234 0.540 1.00 0.00 A ATOM 357 CG GLU A 107 -16.112 -1.456 0.549 1.00 0.00 A ATOM 358 HN GLU A 107 -15.709 -4.014 -1.908 1.00 0.00 A ATOM 359 HA GLU A 107 -17.521 -1.879 -1.508 1.00 0.00 A ATOM 360 HB2 GLU A 107 -14.825 -2.572 -0.712 1.00 0.00 A ATOM 361 HB1 GLU A 107 -14.942 -0.866 -1.118 1.00 0.00 A ATOM 362 HG2 GLU A 107 -16.695 -2.311 0.853 1.00 0.00 A ATOM 363 HG1 GLU A 107 -15.316 -1.293 1.262 1.00 0.00 A ATOM 364 N GLU A 107 -16.445 -3.472 -2.264 1.00 0.00 A ATOM 365 O GLU A 107 -15.452 -1.467 -3.955 1.00 0.00 A ATOM 366 OE1 GLU A 107 -16.588 0.818 1.067 1.00 0.00 A ATOM 367 OE2 GLU A 107 -18.129 -0.323 0.004 1.00 0.00 A ATOM 368 C LYS A 108 -16.384 2.179 -3.767 1.00 0.00 A ATOM 369 CA LYS A 108 -16.939 0.861 -4.289 1.00 0.00 A ATOM 370 CB LYS A 108 -18.299 1.085 -4.961 1.00 0.00 A ATOM 371 CD LYS A 108 -20.133 0.094 -6.366 1.00 0.00 A ATOM 372 CE LYS A 108 -20.847 -1.190 -6.764 1.00 0.00 A ATOM 373 CG LYS A 108 -18.943 -0.194 -5.469 1.00 0.00 A ATOM 374 HN LYS A 108 -17.703 0.091 -2.471 1.00 0.00 A ATOM 375 HA LYS A 108 -16.248 0.450 -5.012 1.00 0.00 A ATOM 376 HB2 LYS A 108 -18.969 1.544 -4.248 1.00 0.00 A ATOM 377 HB1 LYS A 108 -18.170 1.752 -5.799 1.00 0.00 A ATOM 378 HD2 LYS A 108 -20.826 0.731 -5.837 1.00 0.00 A ATOM 379 HD1 LYS A 108 -19.787 0.595 -7.260 1.00 0.00 A ATOM 380 HE2 LYS A 108 -20.112 -1.897 -7.112 1.00 0.00 A ATOM 381 HE1 LYS A 108 -21.346 -1.593 -5.895 1.00 0.00 A ATOM 382 HG2 LYS A 108 -18.211 -0.755 -6.031 1.00 0.00 A ATOM 383 HG1 LYS A 108 -19.274 -0.778 -4.623 1.00 0.00 A ATOM 384 HZ1 LYS A 108 -21.396 -0.542 -8.671 1.00 0.00 A ATOM 385 HZ2 LYS A 108 -22.596 -0.317 -7.502 1.00 0.00 A ATOM 386 HZ3 LYS A 108 -22.289 -1.863 -8.113 1.00 0.00 A ATOM 387 N LYS A 108 -17.056 -0.087 -3.187 1.00 0.00 A ATOM 388 NZ LYS A 108 -21.850 -0.962 -7.836 1.00 0.00 A ATOM 389 O LYS A 108 -16.939 2.768 -2.836 1.00 0.00 A ATOM 390 C PHE A 109 -14.676 4.955 -4.979 1.00 0.00 A ATOM 391 CA PHE A 109 -14.662 3.878 -3.909 1.00 0.00 A ATOM 392 CB PHE A 109 -13.210 3.624 -3.507 1.00 0.00 A ATOM 393 CD1 PHE A 109 -13.226 2.509 -1.267 1.00 0.00 A ATOM 394 CD2 PHE A 109 -12.624 1.219 -3.180 1.00 0.00 A ATOM 395 CE1 PHE A 109 -13.043 1.405 -0.463 1.00 0.00 A ATOM 396 CE2 PHE A 109 -12.442 0.113 -2.381 1.00 0.00 A ATOM 397 CG PHE A 109 -13.019 2.427 -2.633 1.00 0.00 A ATOM 398 CZ PHE A 109 -12.651 0.205 -1.022 1.00 0.00 A ATOM 399 HN PHE A 109 -14.903 2.147 -5.113 1.00 0.00 A ATOM 400 HA PHE A 109 -15.204 4.235 -3.048 1.00 0.00 A ATOM 401 HB2 PHE A 109 -12.620 3.480 -4.400 1.00 0.00 A ATOM 402 HB1 PHE A 109 -12.839 4.489 -2.974 1.00 0.00 A ATOM 403 HD1 PHE A 109 -13.537 3.446 -0.832 1.00 0.00 A ATOM 404 HD2 PHE A 109 -12.459 1.147 -4.245 1.00 0.00 A ATOM 405 HE1 PHE A 109 -13.207 1.477 0.602 1.00 0.00 A ATOM 406 HE2 PHE A 109 -12.136 -0.824 -2.818 1.00 0.00 A ATOM 407 HZ PHE A 109 -12.507 -0.661 -0.395 1.00 0.00 A ATOM 408 N PHE A 109 -15.294 2.643 -4.357 1.00 0.00 A ATOM 409 O PHE A 109 -14.573 4.672 -6.172 1.00 0.00 A ATOM 410 C GLN A 110 -13.381 7.957 -5.308 1.00 0.00 A ATOM 411 CA GLN A 110 -14.774 7.349 -5.390 1.00 0.00 A ATOM 412 CB GLN A 110 -15.829 8.373 -4.954 1.00 0.00 A ATOM 413 CD GLN A 110 -16.587 9.172 -7.220 1.00 0.00 A ATOM 414 CG GLN A 110 -15.962 9.557 -5.897 1.00 0.00 A ATOM 415 HN GLN A 110 -14.926 6.331 -3.556 1.00 0.00 A ATOM 416 HA GLN A 110 -14.970 7.027 -6.403 1.00 0.00 A ATOM 417 HB2 GLN A 110 -16.787 7.879 -4.894 1.00 0.00 A ATOM 418 HB1 GLN A 110 -15.565 8.748 -3.975 1.00 0.00 A ATOM 419 HE21 GLN A 110 -18.393 9.560 -6.496 1.00 0.00 A ATOM 420 HE22 GLN A 110 -18.343 8.997 -8.129 1.00 0.00 A ATOM 421 HG2 GLN A 110 -16.581 10.307 -5.427 1.00 0.00 A ATOM 422 HG1 GLN A 110 -14.980 9.965 -6.083 1.00 0.00 A ATOM 423 N GLN A 110 -14.801 6.191 -4.522 1.00 0.00 A ATOM 424 NE2 GLN A 110 -17.905 9.254 -7.290 1.00 0.00 A ATOM 425 O GLN A 110 -13.046 8.620 -4.324 1.00 0.00 A ATOM 426 OE1 GLN A 110 -15.892 8.809 -8.167 1.00 0.00 A ATOM 427 C ILE A 111 -11.154 9.707 -6.324 1.00 0.00 A ATOM 428 CA ILE A 111 -11.191 8.185 -6.340 1.00 0.00 A ATOM 429 CB ILE A 111 -10.425 7.672 -7.578 1.00 0.00 A ATOM 430 CD1 ILE A 111 -10.000 5.370 -6.553 1.00 0.00 A ATOM 431 CG1 ILE A 111 -10.573 6.152 -7.717 1.00 0.00 A ATOM 432 CG2 ILE A 111 -8.956 8.057 -7.489 1.00 0.00 A ATOM 433 HN ILE A 111 -12.887 7.144 -7.061 1.00 0.00 A ATOM 434 HA ILE A 111 -10.689 7.818 -5.457 1.00 0.00 A ATOM 435 HB ILE A 111 -10.841 8.149 -8.453 1.00 0.00 A ATOM 436 HD11 ILE A 111 -10.527 5.633 -5.647 1.00 0.00 A ATOM 437 HD12 ILE A 111 -8.952 5.610 -6.439 1.00 0.00 A ATOM 438 HD13 ILE A 111 -10.110 4.313 -6.738 1.00 0.00 A ATOM 439 HG12 ILE A 111 -11.621 5.906 -7.792 1.00 0.00 A ATOM 440 HG11 ILE A 111 -10.068 5.831 -8.613 1.00 0.00 A ATOM 441 HG21 ILE A 111 -8.434 7.692 -8.362 1.00 0.00 A ATOM 442 HG22 ILE A 111 -8.525 7.619 -6.603 1.00 0.00 A ATOM 443 HG23 ILE A 111 -8.868 9.131 -7.439 1.00 0.00 A ATOM 444 N ILE A 111 -12.561 7.688 -6.314 1.00 0.00 A ATOM 445 O ILE A 111 -11.638 10.362 -7.252 1.00 0.00 A ATOM 446 C LEU A 112 -9.188 12.204 -5.755 1.00 0.00 A ATOM 447 CA LEU A 112 -10.483 11.709 -5.129 1.00 0.00 A ATOM 448 CB LEU A 112 -10.553 12.124 -3.658 1.00 0.00 A ATOM 449 CD1 LEU A 112 -11.727 12.017 -1.450 1.00 0.00 A ATOM 450 CD2 LEU A 112 -13.027 12.543 -3.517 1.00 0.00 A ATOM 451 CG LEU A 112 -11.855 11.760 -2.941 1.00 0.00 A ATOM 452 HN LEU A 112 -10.232 9.693 -4.549 1.00 0.00 A ATOM 453 HA LEU A 112 -11.315 12.149 -5.659 1.00 0.00 A ATOM 454 HB2 LEU A 112 -9.737 11.653 -3.133 1.00 0.00 A ATOM 455 HB1 LEU A 112 -10.424 13.195 -3.601 1.00 0.00 A ATOM 456 HD11 LEU A 112 -10.991 11.346 -1.032 1.00 0.00 A ATOM 457 HD12 LEU A 112 -12.680 11.848 -0.972 1.00 0.00 A ATOM 458 HD13 LEU A 112 -11.418 13.036 -1.284 1.00 0.00 A ATOM 459 HD21 LEU A 112 -12.849 13.602 -3.394 1.00 0.00 A ATOM 460 HD22 LEU A 112 -13.934 12.269 -2.998 1.00 0.00 A ATOM 461 HD23 LEU A 112 -13.132 12.314 -4.567 1.00 0.00 A ATOM 462 HG LEU A 112 -12.054 10.707 -3.083 1.00 0.00 A ATOM 463 N LEU A 112 -10.588 10.267 -5.262 1.00 0.00 A ATOM 464 O LEU A 112 -9.204 13.090 -6.604 1.00 0.00 A ATOM 465 C ASN A 113 -5.948 10.786 -6.239 1.00 0.00 A ATOM 466 CA ASN A 113 -6.773 12.010 -5.871 1.00 0.00 A ATOM 467 CB ASN A 113 -5.998 12.869 -4.867 1.00 0.00 A ATOM 468 CG ASN A 113 -4.811 13.556 -5.517 1.00 0.00 A ATOM 469 HN ASN A 113 -8.119 10.922 -4.650 1.00 0.00 A ATOM 470 HA ASN A 113 -6.944 12.592 -6.765 1.00 0.00 A ATOM 471 HB2 ASN A 113 -6.659 13.623 -4.462 1.00 0.00 A ATOM 472 HB1 ASN A 113 -5.635 12.242 -4.066 1.00 0.00 A ATOM 473 HD21 ASN A 113 -3.766 13.480 -3.820 1.00 0.00 A ATOM 474 HD22 ASN A 113 -2.974 14.219 -5.170 1.00 0.00 A ATOM 475 N ASN A 113 -8.072 11.623 -5.337 1.00 0.00 A ATOM 476 ND2 ASN A 113 -3.745 13.771 -4.763 1.00 0.00 A ATOM 477 O ASN A 113 -5.426 10.096 -5.363 1.00 0.00 A ATOM 478 OD1 ASN A 113 -4.850 13.895 -6.697 1.00 0.00 A ATOM 479 C SER A 114 -3.646 9.804 -8.342 1.00 0.00 A ATOM 480 CA SER A 114 -5.076 9.377 -8.014 1.00 0.00 A ATOM 481 CB SER A 114 -5.742 8.773 -9.252 1.00 0.00 A ATOM 482 HN SER A 114 -6.319 11.077 -8.184 1.00 0.00 A ATOM 483 HA SER A 114 -5.049 8.635 -7.228 1.00 0.00 A ATOM 484 HB2 SER A 114 -5.008 8.676 -10.039 1.00 0.00 A ATOM 485 HB1 SER A 114 -6.138 7.799 -9.007 1.00 0.00 A ATOM 486 HG SER A 114 -7.047 9.320 -10.609 1.00 0.00 A ATOM 487 N SER A 114 -5.849 10.512 -7.533 1.00 0.00 A ATOM 488 O SER A 114 -2.778 8.976 -8.609 1.00 0.00 A ATOM 489 OG SER A 114 -6.805 9.593 -9.715 1.00 0.00 A ATOM 490 C SER A 115 -1.249 11.796 -7.339 1.00 0.00 A ATOM 491 CA SER A 115 -2.096 11.656 -8.606 1.00 0.00 A ATOM 492 CB SER A 115 -2.266 13.012 -9.291 1.00 0.00 A ATOM 493 HN SER A 115 -4.136 11.724 -8.081 1.00 0.00 A ATOM 494 HA SER A 115 -1.599 10.980 -9.285 1.00 0.00 A ATOM 495 HB2 SER A 115 -1.766 13.774 -8.713 1.00 0.00 A ATOM 496 HB1 SER A 115 -1.841 12.971 -10.284 1.00 0.00 A ATOM 497 HG SER A 115 -3.852 13.562 -10.312 1.00 0.00 A ATOM 498 N SER A 115 -3.407 11.108 -8.304 1.00 0.00 A ATOM 499 O SER A 115 -0.177 12.403 -7.361 1.00 0.00 A ATOM 500 OG SER A 115 -3.644 13.343 -9.396 1.00 0.00 A ATOM 501 C GLU A 116 0.211 10.355 -4.999 1.00 0.00 A ATOM 502 CA GLU A 116 -1.010 11.278 -4.968 1.00 0.00 A ATOM 503 CB GLU A 116 -1.942 10.887 -3.814 1.00 0.00 A ATOM 504 CD GLU A 116 -2.120 12.347 -1.744 1.00 0.00 A ATOM 505 CG GLU A 116 -1.383 11.212 -2.433 1.00 0.00 A ATOM 506 HN GLU A 116 -2.580 10.738 -6.287 1.00 0.00 A ATOM 507 HA GLU A 116 -0.676 12.296 -4.825 1.00 0.00 A ATOM 508 HB2 GLU A 116 -2.878 11.413 -3.931 1.00 0.00 A ATOM 509 HB1 GLU A 116 -2.131 9.824 -3.863 1.00 0.00 A ATOM 510 HG2 GLU A 116 -1.453 10.331 -1.814 1.00 0.00 A ATOM 511 HG1 GLU A 116 -0.344 11.491 -2.539 1.00 0.00 A ATOM 512 N GLU A 116 -1.725 11.216 -6.240 1.00 0.00 A ATOM 513 O GLU A 116 1.185 10.570 -4.277 1.00 0.00 A ATOM 514 OE1 GLU A 116 -2.539 13.295 -2.434 1.00 0.00 A ATOM 515 OE2 GLU A 116 -2.283 12.296 -0.505 1.00 0.00 A ATOM 516 C GLY A 117 0.751 6.983 -6.193 1.00 0.00 A ATOM 517 CA GLY A 117 1.247 8.392 -5.964 1.00 0.00 A ATOM 518 HN GLY A 117 -0.655 9.213 -6.392 1.00 0.00 A ATOM 519 HA2 GLY A 117 1.872 8.683 -6.793 1.00 0.00 A ATOM 520 HA1 GLY A 117 1.831 8.415 -5.058 1.00 0.00 A ATOM 521 N GLY A 117 0.150 9.332 -5.844 1.00 0.00 A ATOM 522 O GLY A 117 -0.039 6.744 -7.104 1.00 0.00 A ATOM 523 C ASP A 118 -0.523 4.468 -4.766 1.00 0.00 A ATOM 524 CA ASP A 118 0.795 4.660 -5.497 1.00 0.00 A ATOM 525 CB ASP A 118 1.857 3.706 -4.941 1.00 0.00 A ATOM 526 CG ASP A 118 3.079 3.618 -5.832 1.00 0.00 A ATOM 527 HN ASP A 118 1.869 6.293 -4.688 1.00 0.00 A ATOM 528 HA ASP A 118 0.646 4.449 -6.545 1.00 0.00 A ATOM 529 HB2 ASP A 118 2.171 4.056 -3.969 1.00 0.00 A ATOM 530 HB1 ASP A 118 1.430 2.720 -4.843 1.00 0.00 A ATOM 531 N ASP A 118 1.221 6.047 -5.378 1.00 0.00 A ATOM 532 O ASP A 118 -1.466 3.883 -5.299 1.00 0.00 A ATOM 533 OD1 ASP A 118 2.923 3.279 -7.026 1.00 0.00 A ATOM 534 OD2 ASP A 118 4.192 3.888 -5.344 1.00 0.00 A ATOM 535 C TRP A 119 -2.647 6.107 -3.031 1.00 0.00 A ATOM 536 CA TRP A 119 -1.784 4.894 -2.732 1.00 0.00 A ATOM 537 CB TRP A 119 -1.452 4.850 -1.242 1.00 0.00 A ATOM 538 CD1 TRP A 119 0.210 2.901 -1.129 1.00 0.00 A ATOM 539 CD2 TRP A 119 -1.607 2.637 0.150 1.00 0.00 A ATOM 540 CE2 TRP A 119 -0.787 1.507 0.301 1.00 0.00 A ATOM 541 CE3 TRP A 119 -2.811 2.697 0.859 1.00 0.00 A ATOM 542 CG TRP A 119 -0.954 3.518 -0.773 1.00 0.00 A ATOM 543 CH2 TRP A 119 -2.309 0.533 1.819 1.00 0.00 A ATOM 544 CZ2 TRP A 119 -1.124 0.446 1.136 1.00 0.00 A ATOM 545 CZ3 TRP A 119 -3.148 1.644 1.691 1.00 0.00 A ATOM 546 HN TRP A 119 0.211 5.416 -3.175 1.00 0.00 A ATOM 547 HA TRP A 119 -2.320 4.000 -3.012 1.00 0.00 A ATOM 548 HB2 TRP A 119 -0.687 5.582 -1.030 1.00 0.00 A ATOM 549 HB1 TRP A 119 -2.340 5.092 -0.676 1.00 0.00 A ATOM 550 HD1 TRP A 119 0.930 3.315 -1.818 1.00 0.00 A ATOM 551 HE1 TRP A 119 1.063 1.066 -0.579 1.00 0.00 A ATOM 552 HE3 TRP A 119 -3.470 3.543 0.770 1.00 0.00 A ATOM 553 HH2 TRP A 119 -2.609 -0.266 2.479 1.00 0.00 A ATOM 554 HZ2 TRP A 119 -0.489 -0.419 1.250 1.00 0.00 A ATOM 555 HZ3 TRP A 119 -4.074 1.674 2.249 1.00 0.00 A ATOM 556 N TRP A 119 -0.578 4.974 -3.541 1.00 0.00 A ATOM 557 NE1 TRP A 119 0.317 1.692 -0.488 1.00 0.00 A ATOM 558 O TRP A 119 -2.172 7.242 -2.965 1.00 0.00 A ATOM 559 C TRP A 120 -5.813 7.200 -2.593 1.00 0.00 A ATOM 560 CA TRP A 120 -4.799 6.962 -3.696 1.00 0.00 A ATOM 561 CB TRP A 120 -5.526 6.664 -5.009 1.00 0.00 A ATOM 562 CD1 TRP A 120 -3.362 6.765 -6.368 1.00 0.00 A ATOM 563 CD2 TRP A 120 -4.842 5.258 -7.109 1.00 0.00 A ATOM 564 CE2 TRP A 120 -3.703 5.214 -7.934 1.00 0.00 A ATOM 565 CE3 TRP A 120 -5.908 4.398 -7.383 1.00 0.00 A ATOM 566 CG TRP A 120 -4.602 6.256 -6.111 1.00 0.00 A ATOM 567 CH2 TRP A 120 -4.659 3.509 -9.260 1.00 0.00 A ATOM 568 CZ2 TRP A 120 -3.601 4.341 -9.015 1.00 0.00 A ATOM 569 CZ3 TRP A 120 -5.806 3.534 -8.456 1.00 0.00 A ATOM 570 HN TRP A 120 -4.237 4.953 -3.365 1.00 0.00 A ATOM 571 HA TRP A 120 -4.204 7.855 -3.820 1.00 0.00 A ATOM 572 HB2 TRP A 120 -6.232 5.861 -4.851 1.00 0.00 A ATOM 573 HB1 TRP A 120 -6.062 7.548 -5.328 1.00 0.00 A ATOM 574 HD1 TRP A 120 -2.889 7.542 -5.785 1.00 0.00 A ATOM 575 HE1 TRP A 120 -1.927 6.329 -7.834 1.00 0.00 A ATOM 576 HE3 TRP A 120 -6.799 4.403 -6.777 1.00 0.00 A ATOM 577 HH2 TRP A 120 -4.623 2.817 -10.088 1.00 0.00 A ATOM 578 HZ2 TRP A 120 -2.725 4.311 -9.644 1.00 0.00 A ATOM 579 HZ3 TRP A 120 -6.619 2.863 -8.684 1.00 0.00 A ATOM 580 N TRP A 120 -3.900 5.874 -3.359 1.00 0.00 A ATOM 581 NE1 TRP A 120 -2.814 6.140 -7.458 1.00 0.00 A ATOM 582 O TRP A 120 -6.316 6.256 -1.984 1.00 0.00 A ATOM 583 C GLU A 121 -8.447 8.814 -1.978 1.00 0.00 A ATOM 584 CA GLU A 121 -7.073 8.823 -1.322 1.00 0.00 A ATOM 585 CB GLU A 121 -6.769 10.198 -0.730 1.00 0.00 A ATOM 586 CD GLU A 121 -6.912 10.868 1.698 1.00 0.00 A ATOM 587 CG GLU A 121 -7.678 10.582 0.425 1.00 0.00 A ATOM 588 HN GLU A 121 -5.630 9.173 -2.818 1.00 0.00 A ATOM 589 HA GLU A 121 -7.048 8.076 -0.539 1.00 0.00 A ATOM 590 HB2 GLU A 121 -5.748 10.203 -0.372 1.00 0.00 A ATOM 591 HB1 GLU A 121 -6.873 10.941 -1.505 1.00 0.00 A ATOM 592 HG2 GLU A 121 -8.234 11.468 0.151 1.00 0.00 A ATOM 593 HG1 GLU A 121 -8.368 9.770 0.610 1.00 0.00 A ATOM 594 N GLU A 121 -6.091 8.465 -2.325 1.00 0.00 A ATOM 595 O GLU A 121 -8.689 9.546 -2.941 1.00 0.00 A ATOM 596 OE1 GLU A 121 -7.109 10.144 2.694 1.00 0.00 A ATOM 597 OE2 GLU A 121 -6.104 11.823 1.709 1.00 0.00 A ATOM 598 C ALA A 122 -11.737 7.905 -0.995 1.00 0.00 A ATOM 599 CA ALA A 122 -10.656 7.866 -2.058 1.00 0.00 A ATOM 600 CB ALA A 122 -10.770 6.592 -2.874 1.00 0.00 A ATOM 601 HN ALA A 122 -9.091 7.416 -0.703 1.00 0.00 A ATOM 602 HA ALA A 122 -10.794 8.701 -2.726 1.00 0.00 A ATOM 603 HB1 ALA A 122 -10.703 5.737 -2.220 1.00 0.00 A ATOM 604 HB2 ALA A 122 -9.969 6.554 -3.598 1.00 0.00 A ATOM 605 HB3 ALA A 122 -11.721 6.577 -3.388 1.00 0.00 A ATOM 606 N ALA A 122 -9.330 7.971 -1.482 1.00 0.00 A ATOM 607 O ALA A 122 -11.469 7.711 0.192 1.00 0.00 A ATOM 608 C ARG A 123 -15.034 7.077 -0.876 1.00 0.00 A ATOM 609 CA ARG A 123 -14.099 8.229 -0.546 1.00 0.00 A ATOM 610 CB ARG A 123 -14.836 9.562 -0.710 1.00 0.00 A ATOM 611 CD ARG A 123 -17.050 10.488 0.030 1.00 0.00 A ATOM 612 CG ARG A 123 -15.713 9.923 0.474 1.00 0.00 A ATOM 613 CZ ARG A 123 -19.331 9.661 -0.395 1.00 0.00 A ATOM 614 HN ARG A 123 -13.086 8.348 -2.393 1.00 0.00 A ATOM 615 HA ARG A 123 -13.750 8.127 0.471 1.00 0.00 A ATOM 616 HB2 ARG A 123 -14.108 10.348 -0.846 1.00 0.00 A ATOM 617 HB1 ARG A 123 -15.459 9.507 -1.589 1.00 0.00 A ATOM 618 HD2 ARG A 123 -17.433 11.130 0.812 1.00 0.00 A ATOM 619 HD1 ARG A 123 -16.903 11.068 -0.869 1.00 0.00 A ATOM 620 HE ARG A 123 -17.698 8.510 -0.293 1.00 0.00 A ATOM 621 HG2 ARG A 123 -15.889 9.038 1.065 1.00 0.00 A ATOM 622 HG1 ARG A 123 -15.203 10.662 1.071 1.00 0.00 A ATOM 623 HH11 ARG A 123 -19.163 11.710 -0.250 1.00 0.00 A ATOM 624 HH12 ARG A 123 -20.834 11.067 -0.478 1.00 0.00 A ATOM 625 HH21 ARG A 123 -19.778 7.670 -0.613 1.00 0.00 A ATOM 626 HH22 ARG A 123 -21.178 8.810 -0.709 1.00 0.00 A ATOM 627 N ARG A 123 -12.953 8.174 -1.434 1.00 0.00 A ATOM 628 NE ARG A 123 -18.030 9.438 -0.239 1.00 0.00 A ATOM 629 NH1 ARG A 123 -19.807 10.899 -0.375 1.00 0.00 A ATOM 630 NH2 ARG A 123 -20.151 8.643 -0.586 1.00 0.00 A ATOM 631 O ARG A 123 -15.479 6.946 -2.012 1.00 0.00 A ATOM 632 C SER A 124 -17.591 5.561 -0.497 1.00 0.00 A ATOM 633 CA SER A 124 -16.192 5.095 -0.111 1.00 0.00 A ATOM 634 CB SER A 124 -16.263 4.224 1.143 1.00 0.00 A ATOM 635 HN SER A 124 -14.918 6.378 0.995 1.00 0.00 A ATOM 636 HA SER A 124 -15.785 4.510 -0.921 1.00 0.00 A ATOM 637 HB2 SER A 124 -15.340 3.671 1.246 1.00 0.00 A ATOM 638 HB1 SER A 124 -16.404 4.856 2.010 1.00 0.00 A ATOM 639 HG SER A 124 -16.985 2.390 1.033 1.00 0.00 A ATOM 640 N SER A 124 -15.311 6.233 0.105 1.00 0.00 A ATOM 641 O SER A 124 -18.068 6.594 -0.021 1.00 0.00 A ATOM 642 OG SER A 124 -17.340 3.302 1.073 1.00 0.00 A ATOM 643 C LEU A 125 -20.609 4.539 -0.853 1.00 0.00 A ATOM 644 CA LEU A 125 -19.584 5.138 -1.811 1.00 0.00 A ATOM 645 CB LEU A 125 -19.821 4.619 -3.235 1.00 0.00 A ATOM 646 CD1 LEU A 125 -20.309 5.124 -5.643 1.00 0.00 A ATOM 647 CD2 LEU A 125 -21.863 5.937 -3.873 1.00 0.00 A ATOM 648 CG LEU A 125 -20.413 5.637 -4.217 1.00 0.00 A ATOM 649 HN LEU A 125 -17.789 4.012 -1.747 1.00 0.00 A ATOM 650 HA LEU A 125 -19.684 6.213 -1.805 1.00 0.00 A ATOM 651 HB2 LEU A 125 -18.877 4.276 -3.631 1.00 0.00 A ATOM 652 HB1 LEU A 125 -20.493 3.776 -3.180 1.00 0.00 A ATOM 653 HD11 LEU A 125 -19.271 4.954 -5.889 1.00 0.00 A ATOM 654 HD12 LEU A 125 -20.724 5.857 -6.319 1.00 0.00 A ATOM 655 HD13 LEU A 125 -20.856 4.198 -5.733 1.00 0.00 A ATOM 656 HD21 LEU A 125 -22.425 5.014 -3.851 1.00 0.00 A ATOM 657 HD22 LEU A 125 -22.281 6.595 -4.622 1.00 0.00 A ATOM 658 HD23 LEU A 125 -21.915 6.413 -2.906 1.00 0.00 A ATOM 659 HG LEU A 125 -19.854 6.561 -4.150 1.00 0.00 A ATOM 660 N LEU A 125 -18.237 4.809 -1.374 1.00 0.00 A ATOM 661 O LEU A 125 -21.769 4.941 -0.837 1.00 0.00 A ATOM 662 C THR A 126 -21.029 3.634 2.274 1.00 0.00 A ATOM 663 CA THR A 126 -21.057 2.945 0.909 1.00 0.00 A ATOM 664 CB THR A 126 -20.688 1.463 1.070 1.00 0.00 A ATOM 665 CG2 THR A 126 -21.841 0.683 1.681 1.00 0.00 A ATOM 666 HN THR A 126 -19.229 3.322 -0.077 1.00 0.00 A ATOM 667 HA THR A 126 -22.060 3.001 0.513 1.00 0.00 A ATOM 668 HB THR A 126 -19.829 1.385 1.719 1.00 0.00 A ATOM 669 HG1 THR A 126 -19.497 0.448 -0.149 1.00 0.00 A ATOM 670 HG21 THR A 126 -22.095 1.108 2.641 1.00 0.00 A ATOM 671 HG22 THR A 126 -21.547 -0.348 1.810 1.00 0.00 A ATOM 672 HG23 THR A 126 -22.700 0.733 1.026 1.00 0.00 A ATOM 673 N THR A 126 -20.170 3.594 -0.038 1.00 0.00 A ATOM 674 O THR A 126 -22.078 3.977 2.824 1.00 0.00 A ATOM 675 OG1 THR A 126 -20.358 0.909 -0.214 1.00 0.00 A ATOM 676 C THR A 127 -19.624 6.009 3.974 1.00 0.00 A ATOM 677 CA THR A 127 -19.696 4.492 4.113 1.00 0.00 A ATOM 678 CB THR A 127 -18.441 3.991 4.858 1.00 0.00 A ATOM 679 CG2 THR A 127 -18.560 2.511 5.188 1.00 0.00 A ATOM 680 HN THR A 127 -19.027 3.561 2.332 1.00 0.00 A ATOM 681 HA THR A 127 -20.563 4.238 4.705 1.00 0.00 A ATOM 682 HB THR A 127 -18.345 4.545 5.781 1.00 0.00 A ATOM 683 HG1 THR A 127 -16.709 3.431 4.077 1.00 0.00 A ATOM 684 HG21 THR A 127 -19.447 2.346 5.782 1.00 0.00 A ATOM 685 HG22 THR A 127 -17.691 2.195 5.746 1.00 0.00 A ATOM 686 HG23 THR A 127 -18.628 1.939 4.274 1.00 0.00 A ATOM 687 N THR A 127 -19.834 3.848 2.813 1.00 0.00 A ATOM 688 O THR A 127 -20.225 6.754 4.755 1.00 0.00 A ATOM 689 OG1 THR A 127 -17.274 4.218 4.054 1.00 0.00 A ATOM 690 C GLY A 128 -17.510 8.430 3.453 1.00 0.00 A ATOM 691 CA GLY A 128 -18.732 7.880 2.744 1.00 0.00 A ATOM 692 HN GLY A 128 -18.446 5.820 2.379 1.00 0.00 A ATOM 693 HA2 GLY A 128 -18.633 8.056 1.683 1.00 0.00 A ATOM 694 HA1 GLY A 128 -19.608 8.394 3.108 1.00 0.00 A ATOM 695 N GLY A 128 -18.889 6.460 2.970 1.00 0.00 A ATOM 696 O GLY A 128 -17.315 9.642 3.519 1.00 0.00 A ATOM 697 C GLU A 129 -14.319 8.105 3.732 1.00 0.00 A ATOM 698 CA GLU A 129 -15.484 7.928 4.703 1.00 0.00 A ATOM 699 CB GLU A 129 -15.124 6.895 5.771 1.00 0.00 A ATOM 700 CD GLU A 129 -15.723 5.852 7.992 1.00 0.00 A ATOM 701 CG GLU A 129 -16.158 6.782 6.880 1.00 0.00 A ATOM 702 HN GLU A 129 -16.908 6.579 3.909 1.00 0.00 A ATOM 703 HA GLU A 129 -15.681 8.875 5.181 1.00 0.00 A ATOM 704 HB2 GLU A 129 -15.025 5.926 5.301 1.00 0.00 A ATOM 705 HB1 GLU A 129 -14.179 7.169 6.215 1.00 0.00 A ATOM 706 HG2 GLU A 129 -16.327 7.763 7.298 1.00 0.00 A ATOM 707 HG1 GLU A 129 -17.081 6.408 6.461 1.00 0.00 A ATOM 708 N GLU A 129 -16.692 7.533 3.992 1.00 0.00 A ATOM 709 O GLU A 129 -14.365 7.624 2.595 1.00 0.00 A ATOM 710 OE1 GLU A 129 -15.204 6.346 9.014 1.00 0.00 A ATOM 711 OE2 GLU A 129 -15.901 4.625 7.853 1.00 0.00 A ATOM 712 C THR A 130 -10.880 8.352 3.926 1.00 0.00 A ATOM 713 CA THR A 130 -12.112 9.055 3.371 1.00 0.00 A ATOM 714 CB THR A 130 -11.828 10.566 3.288 1.00 0.00 A ATOM 715 CG2 THR A 130 -12.405 11.164 2.018 1.00 0.00 A ATOM 716 HN THR A 130 -13.310 9.139 5.106 1.00 0.00 A ATOM 717 HA THR A 130 -12.305 8.689 2.376 1.00 0.00 A ATOM 718 HB THR A 130 -10.758 10.715 3.287 1.00 0.00 A ATOM 719 HG1 THR A 130 -12.035 10.834 5.234 1.00 0.00 A ATOM 720 HG21 THR A 130 -12.016 10.633 1.160 1.00 0.00 A ATOM 721 HG22 THR A 130 -12.131 12.207 1.952 1.00 0.00 A ATOM 722 HG23 THR A 130 -13.482 11.076 2.037 1.00 0.00 A ATOM 723 N THR A 130 -13.286 8.794 4.187 1.00 0.00 A ATOM 724 O THR A 130 -10.776 8.117 5.134 1.00 0.00 A ATOM 725 OG1 THR A 130 -12.392 11.229 4.427 1.00 0.00 A ATOM 726 C GLY A 131 -7.965 6.814 2.257 1.00 0.00 A ATOM 727 CA GLY A 131 -8.736 7.350 3.443 1.00 0.00 A ATOM 728 HN GLY A 131 -10.114 8.197 2.088 1.00 0.00 A ATOM 729 HA2 GLY A 131 -8.116 8.056 3.972 1.00 0.00 A ATOM 730 HA1 GLY A 131 -8.979 6.532 4.105 1.00 0.00 A ATOM 731 N GLY A 131 -9.958 8.009 3.039 1.00 0.00 A ATOM 732 O GLY A 131 -8.483 6.785 1.135 1.00 0.00 A ATOM 733 C TYR A 132 -6.254 4.408 1.144 1.00 0.00 A ATOM 734 CA TYR A 132 -5.894 5.859 1.430 1.00 0.00 A ATOM 735 CB TYR A 132 -4.412 5.952 1.804 1.00 0.00 A ATOM 736 CD1 TYR A 132 -3.471 7.978 0.640 1.00 0.00 A ATOM 737 CD2 TYR A 132 -3.756 8.066 3.005 1.00 0.00 A ATOM 738 CE1 TYR A 132 -2.974 9.264 0.649 1.00 0.00 A ATOM 739 CE2 TYR A 132 -3.261 9.351 3.021 1.00 0.00 A ATOM 740 CG TYR A 132 -3.872 7.360 1.816 1.00 0.00 A ATOM 741 CZ TYR A 132 -2.869 9.946 1.841 1.00 0.00 A ATOM 742 HN TYR A 132 -6.373 6.450 3.408 1.00 0.00 A ATOM 743 HA TYR A 132 -6.071 6.443 0.542 1.00 0.00 A ATOM 744 HB2 TYR A 132 -4.267 5.532 2.787 1.00 0.00 A ATOM 745 HB1 TYR A 132 -3.837 5.383 1.089 1.00 0.00 A ATOM 746 HD1 TYR A 132 -3.557 7.441 -0.292 1.00 0.00 A ATOM 747 HD2 TYR A 132 -4.063 7.595 3.927 1.00 0.00 A ATOM 748 HE1 TYR A 132 -2.666 9.730 -0.275 1.00 0.00 A ATOM 749 HE2 TYR A 132 -3.177 9.886 3.956 1.00 0.00 A ATOM 750 HH TYR A 132 -2.363 11.575 0.946 1.00 0.00 A ATOM 751 N TYR A 132 -6.730 6.400 2.493 1.00 0.00 A ATOM 752 O TYR A 132 -6.428 3.606 2.066 1.00 0.00 A ATOM 753 OH TYR A 132 -2.371 11.227 1.855 1.00 0.00 A ATOM 754 C ILE A 133 -5.604 2.137 -1.419 1.00 0.00 A ATOM 755 CA ILE A 133 -6.703 2.715 -0.532 1.00 0.00 A ATOM 756 CB ILE A 133 -8.061 2.631 -1.270 1.00 0.00 A ATOM 757 CD1 ILE A 133 -9.155 3.201 -3.493 1.00 0.00 A ATOM 758 CG1 ILE A 133 -8.071 3.544 -2.498 1.00 0.00 A ATOM 759 CG2 ILE A 133 -9.203 2.992 -0.325 1.00 0.00 A ATOM 760 HN ILE A 133 -6.246 4.759 -0.825 1.00 0.00 A ATOM 761 HA ILE A 133 -6.772 2.118 0.366 1.00 0.00 A ATOM 762 HB ILE A 133 -8.205 1.610 -1.591 1.00 0.00 A ATOM 763 HD11 ILE A 133 -10.119 3.264 -3.012 1.00 0.00 A ATOM 764 HD12 ILE A 133 -9.001 2.197 -3.861 1.00 0.00 A ATOM 765 HD13 ILE A 133 -9.119 3.896 -4.321 1.00 0.00 A ATOM 766 HG12 ILE A 133 -8.223 4.565 -2.180 1.00 0.00 A ATOM 767 HG11 ILE A 133 -7.118 3.466 -3.002 1.00 0.00 A ATOM 768 HG21 ILE A 133 -9.215 2.303 0.507 1.00 0.00 A ATOM 769 HG22 ILE A 133 -10.143 2.932 -0.856 1.00 0.00 A ATOM 770 HG23 ILE A 133 -9.064 3.998 0.043 1.00 0.00 A ATOM 771 N ILE A 133 -6.376 4.074 -0.133 1.00 0.00 A ATOM 772 O ILE A 133 -5.059 2.831 -2.283 1.00 0.00 A ATOM 773 C PRO A 134 -4.707 -0.133 -3.377 1.00 0.00 A ATOM 774 CA PRO A 134 -4.208 0.199 -1.973 1.00 0.00 A ATOM 775 CB PRO A 134 -3.908 -1.069 -1.173 1.00 0.00 A ATOM 776 CD PRO A 134 -5.788 0.012 -0.129 1.00 0.00 A ATOM 777 CG PRO A 134 -5.122 -1.318 -0.349 1.00 0.00 A ATOM 778 HA PRO A 134 -3.315 0.802 -2.048 1.00 0.00 A ATOM 779 HB2 PRO A 134 -3.712 -1.885 -1.857 1.00 0.00 A ATOM 780 HB1 PRO A 134 -3.048 -0.905 -0.543 1.00 0.00 A ATOM 781 HD2 PRO A 134 -6.858 -0.083 -0.237 1.00 0.00 A ATOM 782 HD1 PRO A 134 -5.543 0.400 0.849 1.00 0.00 A ATOM 783 HG2 PRO A 134 -5.786 -1.986 -0.876 1.00 0.00 A ATOM 784 HG1 PRO A 134 -4.840 -1.743 0.601 1.00 0.00 A ATOM 785 N PRO A 134 -5.235 0.872 -1.188 1.00 0.00 A ATOM 786 O PRO A 134 -5.702 -0.842 -3.550 1.00 0.00 A ATOM 787 C SER A 135 -4.272 -1.268 -6.217 1.00 0.00 A ATOM 788 CA SER A 135 -4.347 0.195 -5.776 1.00 0.00 A ATOM 789 CB SER A 135 -3.408 1.046 -6.626 1.00 0.00 A ATOM 790 HN SER A 135 -3.201 0.915 -4.157 1.00 0.00 A ATOM 791 HA SER A 135 -5.355 0.550 -5.914 1.00 0.00 A ATOM 792 HB2 SER A 135 -3.110 0.486 -7.500 1.00 0.00 A ATOM 793 HB1 SER A 135 -3.915 1.948 -6.930 1.00 0.00 A ATOM 794 HG SER A 135 -2.168 2.361 -5.847 1.00 0.00 A ATOM 795 N SER A 135 -3.997 0.382 -4.372 1.00 0.00 A ATOM 796 O SER A 135 -4.874 -1.650 -7.220 1.00 0.00 A ATOM 797 OG SER A 135 -2.251 1.396 -5.882 1.00 0.00 A ATOM 798 C ASN A 136 -4.610 -4.316 -5.357 1.00 0.00 A ATOM 799 CA ASN A 136 -3.397 -3.501 -5.801 1.00 0.00 A ATOM 800 CB ASN A 136 -2.112 -4.077 -5.177 1.00 0.00 A ATOM 801 CG ASN A 136 -2.055 -3.943 -3.660 1.00 0.00 A ATOM 802 HN ASN A 136 -3.116 -1.738 -4.659 1.00 0.00 A ATOM 803 HA ASN A 136 -3.317 -3.568 -6.875 1.00 0.00 A ATOM 804 HB2 ASN A 136 -2.043 -5.124 -5.423 1.00 0.00 A ATOM 805 HB1 ASN A 136 -1.259 -3.561 -5.595 1.00 0.00 A ATOM 806 HD21 ASN A 136 -0.559 -5.254 -3.566 1.00 0.00 A ATOM 807 HD22 ASN A 136 -1.077 -4.592 -2.054 1.00 0.00 A ATOM 808 N ASN A 136 -3.551 -2.088 -5.465 1.00 0.00 A ATOM 809 ND2 ASN A 136 -1.142 -4.672 -3.030 1.00 0.00 A ATOM 810 O ASN A 136 -4.870 -5.392 -5.894 1.00 0.00 A ATOM 811 OD1 ASN A 136 -2.802 -3.176 -3.061 1.00 0.00 A ATOM 812 C TYR A 137 -7.815 -4.087 -4.603 1.00 0.00 A ATOM 813 CA TYR A 137 -6.536 -4.495 -3.880 1.00 0.00 A ATOM 814 CB TYR A 137 -6.690 -4.227 -2.382 1.00 0.00 A ATOM 815 CD1 TYR A 137 -4.672 -5.490 -1.551 1.00 0.00 A ATOM 816 CD2 TYR A 137 -6.798 -6.028 -0.621 1.00 0.00 A ATOM 817 CE1 TYR A 137 -4.078 -6.442 -0.751 1.00 0.00 A ATOM 818 CE2 TYR A 137 -6.208 -6.981 0.185 1.00 0.00 A ATOM 819 CG TYR A 137 -6.041 -5.269 -1.502 1.00 0.00 A ATOM 820 CZ TYR A 137 -4.849 -7.185 0.114 1.00 0.00 A ATOM 821 HN TYR A 137 -5.127 -2.914 -4.025 1.00 0.00 A ATOM 822 HA TYR A 137 -6.378 -5.552 -4.029 1.00 0.00 A ATOM 823 HB2 TYR A 137 -6.242 -3.275 -2.150 1.00 0.00 A ATOM 824 HB1 TYR A 137 -7.743 -4.190 -2.136 1.00 0.00 A ATOM 825 HD1 TYR A 137 -4.071 -4.905 -2.233 1.00 0.00 A ATOM 826 HD2 TYR A 137 -7.866 -5.865 -0.569 1.00 0.00 A ATOM 827 HE1 TYR A 137 -3.013 -6.599 -0.801 1.00 0.00 A ATOM 828 HE2 TYR A 137 -6.814 -7.565 0.862 1.00 0.00 A ATOM 829 HH TYR A 137 -3.295 -8.034 0.875 1.00 0.00 A ATOM 830 N TYR A 137 -5.365 -3.792 -4.397 1.00 0.00 A ATOM 831 O TYR A 137 -8.853 -4.733 -4.454 1.00 0.00 A ATOM 832 OH TYR A 137 -4.258 -8.137 0.912 1.00 0.00 A ATOM 833 C VAL A 138 -8.739 -2.669 -7.612 1.00 0.00 A ATOM 834 CA VAL A 138 -8.913 -2.540 -6.105 1.00 0.00 A ATOM 835 CB VAL A 138 -9.227 -1.068 -5.756 1.00 0.00 A ATOM 836 CG1 VAL A 138 -9.659 -0.940 -4.303 1.00 0.00 A ATOM 837 CG2 VAL A 138 -8.028 -0.175 -6.041 1.00 0.00 A ATOM 838 HN VAL A 138 -6.890 -2.557 -5.489 1.00 0.00 A ATOM 839 HA VAL A 138 -9.758 -3.144 -5.801 1.00 0.00 A ATOM 840 HB VAL A 138 -10.046 -0.742 -6.379 1.00 0.00 A ATOM 841 HG11 VAL A 138 -9.893 0.091 -4.088 1.00 0.00 A ATOM 842 HG12 VAL A 138 -8.860 -1.270 -3.656 1.00 0.00 A ATOM 843 HG13 VAL A 138 -10.534 -1.550 -4.134 1.00 0.00 A ATOM 844 HG21 VAL A 138 -8.292 0.854 -5.848 1.00 0.00 A ATOM 845 HG22 VAL A 138 -7.736 -0.286 -7.076 1.00 0.00 A ATOM 846 HG23 VAL A 138 -7.205 -0.463 -5.402 1.00 0.00 A ATOM 847 N VAL A 138 -7.744 -3.022 -5.386 1.00 0.00 A ATOM 848 O VAL A 138 -7.619 -2.792 -8.118 1.00 0.00 A ATOM 849 C ALA A 139 -10.922 -1.808 -10.334 1.00 0.00 A ATOM 850 CA ALA A 139 -9.873 -2.755 -9.764 1.00 0.00 A ATOM 851 CB ALA A 139 -10.152 -4.184 -10.205 1.00 0.00 A ATOM 852 HN ALA A 139 -10.718 -2.587 -7.840 1.00 0.00 A ATOM 853 HA ALA A 139 -8.898 -2.468 -10.131 1.00 0.00 A ATOM 854 HB1 ALA A 139 -9.423 -4.846 -9.765 1.00 0.00 A ATOM 855 HB2 ALA A 139 -10.092 -4.247 -11.282 1.00 0.00 A ATOM 856 HB3 ALA A 139 -11.143 -4.474 -9.882 1.00 0.00 A ATOM 857 N ALA A 139 -9.861 -2.658 -8.316 1.00 0.00 A ATOM 858 O ALA A 139 -12.021 -1.697 -9.792 1.00 0.00 A ATOM 859 C PRO A 140 -12.666 -0.871 -12.756 1.00 0.00 A ATOM 860 CA PRO A 140 -11.517 -0.160 -12.051 1.00 0.00 A ATOM 861 CB PRO A 140 -10.639 0.571 -13.068 1.00 0.00 A ATOM 862 CD PRO A 140 -9.297 -1.163 -12.119 1.00 0.00 A ATOM 863 CG PRO A 140 -9.538 -0.381 -13.379 1.00 0.00 A ATOM 864 HA PRO A 140 -11.914 0.547 -11.337 1.00 0.00 A ATOM 865 HB2 PRO A 140 -11.227 0.807 -13.948 1.00 0.00 A ATOM 866 HB1 PRO A 140 -10.250 1.476 -12.633 1.00 0.00 A ATOM 867 HD2 PRO A 140 -9.037 -2.184 -12.353 1.00 0.00 A ATOM 868 HD1 PRO A 140 -8.519 -0.699 -11.530 1.00 0.00 A ATOM 869 HG2 PRO A 140 -9.840 -1.040 -14.183 1.00 0.00 A ATOM 870 HG1 PRO A 140 -8.646 0.161 -13.649 1.00 0.00 A ATOM 871 N PRO A 140 -10.592 -1.100 -11.419 1.00 0.00 A ATOM 872 O PRO A 140 -12.465 -1.890 -13.418 1.00 0.00 A ATOM 873 C VAL A 141 -15.278 -0.268 -14.581 1.00 0.00 A ATOM 874 CA VAL A 141 -15.043 -0.930 -13.227 1.00 0.00 A ATOM 875 CB VAL A 141 -16.307 -0.779 -12.352 1.00 0.00 A ATOM 876 CG1 VAL A 141 -17.498 -1.467 -13.005 1.00 0.00 A ATOM 877 CG2 VAL A 141 -16.066 -1.333 -10.954 1.00 0.00 A ATOM 878 HN VAL A 141 -13.976 0.451 -12.031 1.00 0.00 A ATOM 879 HA VAL A 141 -14.854 -1.983 -13.381 1.00 0.00 A ATOM 880 HB VAL A 141 -16.532 0.273 -12.265 1.00 0.00 A ATOM 881 HG11 VAL A 141 -17.692 -1.010 -13.965 1.00 0.00 A ATOM 882 HG12 VAL A 141 -18.368 -1.361 -12.373 1.00 0.00 A ATOM 883 HG13 VAL A 141 -17.277 -2.514 -13.145 1.00 0.00 A ATOM 884 HG21 VAL A 141 -15.251 -0.797 -10.488 1.00 0.00 A ATOM 885 HG22 VAL A 141 -15.812 -2.380 -11.022 1.00 0.00 A ATOM 886 HG23 VAL A 141 -16.961 -1.218 -10.359 1.00 0.00 A ATOM 887 N VAL A 141 -13.869 -0.350 -12.592 1.00 0.00 A ATOM 888 OT1 VAL A 141 -15.866 0.834 -14.614 1.00 0.00 A ATOM 889 OT2 VAL A 141 -14.847 -0.837 -15.605 1.00 0.00 A TER ATOM 890 C MET B 1 17.714 -3.678 8.672 1.00 0.00 B ATOM 891 CA MET B 1 17.259 -3.551 10.124 1.00 0.00 B ATOM 892 CB MET B 1 15.859 -4.146 10.274 1.00 0.00 B ATOM 893 CE MET B 1 13.079 -5.652 10.541 1.00 0.00 B ATOM 894 CG MET B 1 15.816 -5.650 10.055 1.00 0.00 B ATOM 895 HT1 MET B 1 17.055 -2.078 11.578 1.00 0.00 B ATOM 896 HT2 MET B 1 16.554 -1.596 10.041 1.00 0.00 B ATOM 897 HT3 MET B 1 18.202 -1.719 10.391 1.00 0.00 B ATOM 898 HA MET B 1 17.944 -4.102 10.749 1.00 0.00 B ATOM 899 HB2 MET B 1 15.494 -3.937 11.268 1.00 0.00 B ATOM 900 HB1 MET B 1 15.204 -3.682 9.552 1.00 0.00 B ATOM 901 HE1 MET B 1 13.025 -4.573 10.525 1.00 0.00 B ATOM 902 HE2 MET B 1 13.391 -5.981 11.522 1.00 0.00 B ATOM 903 HE3 MET B 1 12.108 -6.066 10.314 1.00 0.00 B ATOM 904 HG2 MET B 1 16.630 -5.928 9.402 1.00 0.00 B ATOM 905 HG1 MET B 1 15.943 -6.140 11.009 1.00 0.00 B ATOM 906 N MET B 1 17.268 -2.139 10.562 1.00 0.00 B ATOM 907 O MET B 1 18.753 -4.280 8.393 1.00 0.00 B ATOM 908 SD MET B 1 14.264 -6.209 9.319 1.00 0.00 B ATOM 909 C ALA B 2 16.607 -2.090 5.514 1.00 0.00 B ATOM 910 CA ALA B 2 17.272 -3.195 6.327 1.00 0.00 B ATOM 911 CB ALA B 2 16.875 -4.556 5.772 1.00 0.00 B ATOM 912 HN ALA B 2 16.132 -2.623 8.018 1.00 0.00 B ATOM 913 HA ALA B 2 18.341 -3.095 6.234 1.00 0.00 B ATOM 914 HB1 ALA B 2 17.280 -5.334 6.401 1.00 0.00 B ATOM 915 HB2 ALA B 2 17.264 -4.664 4.768 1.00 0.00 B ATOM 916 HB3 ALA B 2 15.798 -4.634 5.749 1.00 0.00 B ATOM 917 N ALA B 2 16.939 -3.112 7.744 1.00 0.00 B ATOM 918 O ALA B 2 15.649 -1.455 5.956 1.00 0.00 B ATOM 919 C THR B 3 15.884 -1.544 2.249 1.00 0.00 B ATOM 920 CA THR B 3 16.615 -0.865 3.410 1.00 0.00 B ATOM 921 CB THR B 3 17.760 0.015 2.880 1.00 0.00 B ATOM 922 CG2 THR B 3 17.257 1.395 2.489 1.00 0.00 B ATOM 923 HN THR B 3 17.906 -2.407 4.036 1.00 0.00 B ATOM 924 HA THR B 3 15.921 -0.243 3.950 1.00 0.00 B ATOM 925 HB THR B 3 18.194 -0.461 2.010 1.00 0.00 B ATOM 926 HG1 THR B 3 18.488 -0.338 4.682 1.00 0.00 B ATOM 927 HG21 THR B 3 16.459 1.295 1.768 1.00 0.00 B ATOM 928 HG22 THR B 3 18.066 1.962 2.053 1.00 0.00 B ATOM 929 HG23 THR B 3 16.888 1.908 3.365 1.00 0.00 B ATOM 930 N THR B 3 17.134 -1.871 4.318 1.00 0.00 B ATOM 931 O THR B 3 16.485 -2.306 1.492 1.00 0.00 B ATOM 932 OG1 THR B 3 18.765 0.145 3.898 1.00 0.00 B ATOM 933 C VAL B 4 13.793 -1.057 -0.204 1.00 0.00 B ATOM 934 CA VAL B 4 13.780 -1.886 1.077 1.00 0.00 B ATOM 935 CB VAL B 4 12.317 -2.078 1.544 1.00 0.00 B ATOM 936 CG1 VAL B 4 11.514 -2.864 0.516 1.00 0.00 B ATOM 937 CG2 VAL B 4 12.274 -2.773 2.894 1.00 0.00 B ATOM 938 HN VAL B 4 14.173 -0.628 2.730 1.00 0.00 B ATOM 939 HA VAL B 4 14.191 -2.861 0.864 1.00 0.00 B ATOM 940 HB VAL B 4 11.864 -1.100 1.651 1.00 0.00 B ATOM 941 HG11 VAL B 4 11.550 -2.357 -0.436 1.00 0.00 B ATOM 942 HG12 VAL B 4 10.487 -2.940 0.843 1.00 0.00 B ATOM 943 HG13 VAL B 4 11.931 -3.856 0.414 1.00 0.00 B ATOM 944 HG21 VAL B 4 12.732 -3.748 2.812 1.00 0.00 B ATOM 945 HG22 VAL B 4 11.248 -2.883 3.209 1.00 0.00 B ATOM 946 HG23 VAL B 4 12.813 -2.183 3.620 1.00 0.00 B ATOM 947 N VAL B 4 14.592 -1.276 2.121 1.00 0.00 B ATOM 948 O VAL B 4 13.648 0.166 -0.166 1.00 0.00 B ATOM 949 C LYS B 5 12.635 -1.212 -3.292 1.00 0.00 B ATOM 950 CA LYS B 5 13.997 -1.071 -2.627 1.00 0.00 B ATOM 951 CB LYS B 5 15.079 -1.670 -3.529 1.00 0.00 B ATOM 952 CD LYS B 5 16.135 -1.554 -5.807 1.00 0.00 B ATOM 953 CE LYS B 5 16.445 -0.656 -6.992 1.00 0.00 B ATOM 954 CG LYS B 5 15.456 -0.775 -4.696 1.00 0.00 B ATOM 955 HN LYS B 5 14.082 -2.702 -1.293 1.00 0.00 B ATOM 956 HA LYS B 5 14.205 -0.022 -2.467 1.00 0.00 B ATOM 957 HB2 LYS B 5 15.964 -1.851 -2.938 1.00 0.00 B ATOM 958 HB1 LYS B 5 14.723 -2.609 -3.924 1.00 0.00 B ATOM 959 HD2 LYS B 5 17.057 -1.971 -5.430 1.00 0.00 B ATOM 960 HD1 LYS B 5 15.479 -2.350 -6.131 1.00 0.00 B ATOM 961 HE2 LYS B 5 15.559 -0.093 -7.238 1.00 0.00 B ATOM 962 HE1 LYS B 5 17.238 0.024 -6.716 1.00 0.00 B ATOM 963 HG2 LYS B 5 14.560 -0.315 -5.089 1.00 0.00 B ATOM 964 HG1 LYS B 5 16.129 -0.007 -4.343 1.00 0.00 B ATOM 965 HZ1 LYS B 5 16.702 -0.877 -9.052 1.00 0.00 B ATOM 966 HZ2 LYS B 5 16.332 -2.321 -8.244 1.00 0.00 B ATOM 967 HZ3 LYS B 5 17.884 -1.662 -8.121 1.00 0.00 B ATOM 968 N LYS B 5 13.975 -1.731 -1.332 1.00 0.00 B ATOM 969 NZ LYS B 5 16.869 -1.435 -8.183 1.00 0.00 B ATOM 970 O LYS B 5 12.013 -2.271 -3.225 1.00 0.00 B ATOM 971 C PHE B 6 10.897 0.747 -5.812 1.00 0.00 B ATOM 972 CA PHE B 6 10.881 -0.159 -4.589 1.00 0.00 B ATOM 973 CB PHE B 6 9.789 0.305 -3.620 1.00 0.00 B ATOM 974 CD1 PHE B 6 9.726 2.810 -3.579 1.00 0.00 B ATOM 975 CD2 PHE B 6 10.766 1.668 -1.765 1.00 0.00 B ATOM 976 CE1 PHE B 6 10.020 4.022 -2.990 1.00 0.00 B ATOM 977 CE2 PHE B 6 11.061 2.875 -1.171 1.00 0.00 B ATOM 978 CG PHE B 6 10.097 1.622 -2.973 1.00 0.00 B ATOM 979 CZ PHE B 6 10.690 4.054 -1.784 1.00 0.00 B ATOM 980 HN PHE B 6 12.720 0.671 -3.945 1.00 0.00 B ATOM 981 HA PHE B 6 10.671 -1.170 -4.899 1.00 0.00 B ATOM 982 HB2 PHE B 6 8.859 0.407 -4.158 1.00 0.00 B ATOM 983 HB1 PHE B 6 9.673 -0.431 -2.841 1.00 0.00 B ATOM 984 HD1 PHE B 6 9.203 2.783 -4.523 1.00 0.00 B ATOM 985 HD2 PHE B 6 11.060 0.745 -1.286 1.00 0.00 B ATOM 986 HE1 PHE B 6 9.727 4.943 -3.473 1.00 0.00 B ATOM 987 HE2 PHE B 6 11.585 2.897 -0.227 1.00 0.00 B ATOM 988 HZ PHE B 6 10.920 5.002 -1.320 1.00 0.00 B ATOM 989 N PHE B 6 12.175 -0.149 -3.926 1.00 0.00 B ATOM 990 O PHE B 6 11.891 1.425 -6.084 1.00 0.00 B ATOM 991 C LYS B 7 8.432 2.488 -7.584 1.00 0.00 B ATOM 992 CA LYS B 7 9.653 1.587 -7.724 1.00 0.00 B ATOM 993 CB LYS B 7 9.523 0.715 -8.980 1.00 0.00 B ATOM 994 CD LYS B 7 10.556 -1.014 -10.490 1.00 0.00 B ATOM 995 CE LYS B 7 11.851 -1.683 -10.921 1.00 0.00 B ATOM 996 CG LYS B 7 10.782 -0.067 -9.320 1.00 0.00 B ATOM 997 HN LYS B 7 9.036 0.190 -6.263 1.00 0.00 B ATOM 998 HA LYS B 7 10.537 2.201 -7.806 1.00 0.00 B ATOM 999 HB2 LYS B 7 8.721 0.008 -8.830 1.00 0.00 B ATOM 1000 HB1 LYS B 7 9.279 1.347 -9.821 1.00 0.00 B ATOM 1001 HD2 LYS B 7 9.849 -1.776 -10.196 1.00 0.00 B ATOM 1002 HD1 LYS B 7 10.158 -0.454 -11.324 1.00 0.00 B ATOM 1003 HE2 LYS B 7 12.542 -0.921 -11.249 1.00 0.00 B ATOM 1004 HE1 LYS B 7 12.268 -2.210 -10.075 1.00 0.00 B ATOM 1005 HG2 LYS B 7 11.564 0.628 -9.582 1.00 0.00 B ATOM 1006 HG1 LYS B 7 11.082 -0.641 -8.457 1.00 0.00 B ATOM 1007 HZ1 LYS B 7 11.083 -3.466 -11.700 1.00 0.00 B ATOM 1008 HZ2 LYS B 7 12.543 -2.982 -12.404 1.00 0.00 B ATOM 1009 HZ3 LYS B 7 11.109 -2.187 -12.807 1.00 0.00 B ATOM 1010 N LYS B 7 9.790 0.756 -6.537 1.00 0.00 B ATOM 1011 NZ LYS B 7 11.633 -2.646 -12.035 1.00 0.00 B ATOM 1012 O LYS B 7 7.359 2.159 -8.083 1.00 0.00 B ATOM 1013 C TYR B 8 7.023 5.144 -8.011 1.00 0.00 B ATOM 1014 CA TYR B 8 7.506 4.569 -6.684 1.00 0.00 B ATOM 1015 CB TYR B 8 7.954 5.695 -5.740 1.00 0.00 B ATOM 1016 CD1 TYR B 8 5.713 6.734 -5.201 1.00 0.00 B ATOM 1017 CD2 TYR B 8 7.406 8.137 -6.121 1.00 0.00 B ATOM 1018 CE1 TYR B 8 4.843 7.808 -5.154 1.00 0.00 B ATOM 1019 CE2 TYR B 8 6.543 9.215 -6.076 1.00 0.00 B ATOM 1020 CG TYR B 8 7.007 6.879 -5.685 1.00 0.00 B ATOM 1021 CZ TYR B 8 5.265 9.045 -5.593 1.00 0.00 B ATOM 1022 HN TYR B 8 9.492 3.839 -6.553 1.00 0.00 B ATOM 1023 HA TYR B 8 6.692 4.028 -6.224 1.00 0.00 B ATOM 1024 HB2 TYR B 8 8.041 5.299 -4.741 1.00 0.00 B ATOM 1025 HB1 TYR B 8 8.922 6.058 -6.059 1.00 0.00 B ATOM 1026 HD1 TYR B 8 5.385 5.763 -4.857 1.00 0.00 B ATOM 1027 HD2 TYR B 8 8.409 8.266 -6.501 1.00 0.00 B ATOM 1028 HE1 TYR B 8 3.843 7.675 -4.776 1.00 0.00 B ATOM 1029 HE2 TYR B 8 6.873 10.184 -6.419 1.00 0.00 B ATOM 1030 HH TYR B 8 4.002 10.178 -4.673 1.00 0.00 B ATOM 1031 N TYR B 8 8.602 3.621 -6.903 1.00 0.00 B ATOM 1032 O TYR B 8 7.588 6.114 -8.521 1.00 0.00 B ATOM 1033 OH TYR B 8 4.399 10.120 -5.550 1.00 0.00 B ATOM 1034 C LYS B 9 6.491 5.081 -10.941 1.00 0.00 B ATOM 1035 CA LYS B 9 5.422 4.917 -9.859 1.00 0.00 B ATOM 1036 CB LYS B 9 4.628 6.214 -9.680 1.00 0.00 B ATOM 1037 CD LYS B 9 2.273 5.454 -10.132 1.00 0.00 B ATOM 1038 CE LYS B 9 1.044 4.827 -9.489 1.00 0.00 B ATOM 1039 CG LYS B 9 3.243 5.996 -9.089 1.00 0.00 B ATOM 1040 HN LYS B 9 5.630 3.716 -8.125 1.00 0.00 B ATOM 1041 HA LYS B 9 4.743 4.137 -10.169 1.00 0.00 B ATOM 1042 HB2 LYS B 9 5.178 6.875 -9.025 1.00 0.00 B ATOM 1043 HB1 LYS B 9 4.514 6.687 -10.644 1.00 0.00 B ATOM 1044 HD2 LYS B 9 1.957 6.264 -10.771 1.00 0.00 B ATOM 1045 HD1 LYS B 9 2.780 4.704 -10.723 1.00 0.00 B ATOM 1046 HE2 LYS B 9 0.754 5.430 -8.640 1.00 0.00 B ATOM 1047 HE1 LYS B 9 0.242 4.816 -10.210 1.00 0.00 B ATOM 1048 HG2 LYS B 9 3.316 5.288 -8.277 1.00 0.00 B ATOM 1049 HG1 LYS B 9 2.868 6.937 -8.717 1.00 0.00 B ATOM 1050 HZ1 LYS B 9 1.976 3.437 -8.225 1.00 0.00 B ATOM 1051 HZ2 LYS B 9 1.701 2.868 -9.798 1.00 0.00 B ATOM 1052 HZ3 LYS B 9 0.414 2.991 -8.713 1.00 0.00 B ATOM 1053 N LYS B 9 6.006 4.501 -8.583 1.00 0.00 B ATOM 1054 NZ LYS B 9 1.300 3.435 -9.027 1.00 0.00 B ATOM 1055 O LYS B 9 6.345 5.884 -11.858 1.00 0.00 B ATOM 1056 C GLY B 10 9.929 4.925 -11.213 1.00 0.00 B ATOM 1057 CA GLY B 10 8.640 4.377 -11.798 1.00 0.00 B ATOM 1058 HN GLY B 10 7.634 3.690 -10.067 1.00 0.00 B ATOM 1059 HA2 GLY B 10 8.826 3.384 -12.181 1.00 0.00 B ATOM 1060 HA1 GLY B 10 8.331 5.014 -12.614 1.00 0.00 B ATOM 1061 N GLY B 10 7.567 4.307 -10.826 1.00 0.00 B ATOM 1062 O GLY B 10 10.997 4.776 -11.804 1.00 0.00 B ATOM 1063 C GLU B 11 11.645 5.107 -8.470 1.00 0.00 B ATOM 1064 CA GLU B 11 10.997 6.134 -9.393 1.00 0.00 B ATOM 1065 CB GLU B 11 10.599 7.374 -8.587 1.00 0.00 B ATOM 1066 CD GLU B 11 11.729 9.451 -9.456 1.00 0.00 B ATOM 1067 CG GLU B 11 10.457 8.631 -9.429 1.00 0.00 B ATOM 1068 HN GLU B 11 8.945 5.667 -9.637 1.00 0.00 B ATOM 1069 HA GLU B 11 11.707 6.420 -10.152 1.00 0.00 B ATOM 1070 HB2 GLU B 11 9.656 7.184 -8.098 1.00 0.00 B ATOM 1071 HB1 GLU B 11 11.353 7.556 -7.835 1.00 0.00 B ATOM 1072 HG2 GLU B 11 10.211 8.343 -10.441 1.00 0.00 B ATOM 1073 HG1 GLU B 11 9.662 9.235 -9.021 1.00 0.00 B ATOM 1074 N GLU B 11 9.829 5.567 -10.057 1.00 0.00 B ATOM 1075 O GLU B 11 11.151 4.846 -7.371 1.00 0.00 B ATOM 1076 OE1 GLU B 11 12.115 9.995 -8.400 1.00 0.00 B ATOM 1077 OE2 GLU B 11 12.356 9.553 -10.527 1.00 0.00 B ATOM 1078 C GLU B 12 14.094 4.185 -6.925 1.00 0.00 B ATOM 1079 CA GLU B 12 13.456 3.520 -8.135 1.00 0.00 B ATOM 1080 CB GLU B 12 14.530 2.829 -8.972 1.00 0.00 B ATOM 1081 CD GLU B 12 15.090 1.021 -10.635 1.00 0.00 B ATOM 1082 CG GLU B 12 13.996 1.724 -9.864 1.00 0.00 B ATOM 1083 HN GLU B 12 13.069 4.739 -9.824 1.00 0.00 B ATOM 1084 HA GLU B 12 12.742 2.784 -7.794 1.00 0.00 B ATOM 1085 HB2 GLU B 12 15.010 3.566 -9.598 1.00 0.00 B ATOM 1086 HB1 GLU B 12 15.267 2.400 -8.308 1.00 0.00 B ATOM 1087 HG2 GLU B 12 13.486 0.998 -9.249 1.00 0.00 B ATOM 1088 HG1 GLU B 12 13.298 2.154 -10.569 1.00 0.00 B ATOM 1089 N GLU B 12 12.738 4.509 -8.929 1.00 0.00 B ATOM 1090 O GLU B 12 14.875 5.129 -7.066 1.00 0.00 B ATOM 1091 OE1 GLU B 12 15.197 1.243 -11.854 1.00 0.00 B ATOM 1092 OE2 GLU B 12 15.850 0.243 -10.021 1.00 0.00 B ATOM 1093 C LYS B 13 14.398 3.196 -3.433 1.00 0.00 B ATOM 1094 CA LYS B 13 14.295 4.260 -4.513 1.00 0.00 B ATOM 1095 CB LYS B 13 13.408 5.413 -4.033 1.00 0.00 B ATOM 1096 CD LYS B 13 13.505 7.928 -4.149 1.00 0.00 B ATOM 1097 CE LYS B 13 13.371 7.937 -5.664 1.00 0.00 B ATOM 1098 CG LYS B 13 14.185 6.663 -3.648 1.00 0.00 B ATOM 1099 HN LYS B 13 13.138 2.934 -5.689 1.00 0.00 B ATOM 1100 HA LYS B 13 15.283 4.641 -4.726 1.00 0.00 B ATOM 1101 HB2 LYS B 13 12.717 5.673 -4.822 1.00 0.00 B ATOM 1102 HB1 LYS B 13 12.847 5.083 -3.170 1.00 0.00 B ATOM 1103 HD2 LYS B 13 12.519 7.993 -3.712 1.00 0.00 B ATOM 1104 HD1 LYS B 13 14.090 8.782 -3.844 1.00 0.00 B ATOM 1105 HE2 LYS B 13 14.171 7.349 -6.088 1.00 0.00 B ATOM 1106 HE1 LYS B 13 12.419 7.500 -5.932 1.00 0.00 B ATOM 1107 HG2 LYS B 13 14.259 6.710 -2.572 1.00 0.00 B ATOM 1108 HG1 LYS B 13 15.176 6.606 -4.074 1.00 0.00 B ATOM 1109 HZ1 LYS B 13 12.988 9.360 -7.152 1.00 0.00 B ATOM 1110 HZ2 LYS B 13 14.433 9.613 -6.301 1.00 0.00 B ATOM 1111 HZ3 LYS B 13 12.956 9.976 -5.575 1.00 0.00 B ATOM 1112 N LYS B 13 13.758 3.697 -5.741 1.00 0.00 B ATOM 1113 NZ LYS B 13 13.442 9.316 -6.210 1.00 0.00 B ATOM 1114 O LYS B 13 13.726 2.164 -3.500 1.00 0.00 B ATOM 1115 C GLN B 14 15.215 3.243 -0.018 1.00 0.00 B ATOM 1116 CA GLN B 14 15.444 2.526 -1.343 1.00 0.00 B ATOM 1117 CB GLN B 14 16.861 1.952 -1.392 1.00 0.00 B ATOM 1118 CD GLN B 14 18.351 -0.052 -0.978 1.00 0.00 B ATOM 1119 CG GLN B 14 16.930 0.455 -1.137 1.00 0.00 B ATOM 1120 HN GLN B 14 15.764 4.281 -2.469 1.00 0.00 B ATOM 1121 HA GLN B 14 14.728 1.723 -1.440 1.00 0.00 B ATOM 1122 HB2 GLN B 14 17.280 2.147 -2.369 1.00 0.00 B ATOM 1123 HB1 GLN B 14 17.462 2.453 -0.646 1.00 0.00 B ATOM 1124 HE21 GLN B 14 17.713 -1.564 0.149 1.00 0.00 B ATOM 1125 HE22 GLN B 14 19.419 -1.493 -0.130 1.00 0.00 B ATOM 1126 HG2 GLN B 14 16.382 0.230 -0.236 1.00 0.00 B ATOM 1127 HG1 GLN B 14 16.471 -0.057 -1.971 1.00 0.00 B ATOM 1128 N GLN B 14 15.246 3.448 -2.449 1.00 0.00 B ATOM 1129 NE2 GLN B 14 18.511 -1.145 -0.245 1.00 0.00 B ATOM 1130 O GLN B 14 15.900 4.216 0.292 1.00 0.00 B ATOM 1131 OE1 GLN B 14 19.293 0.529 -1.511 1.00 0.00 B ATOM 1132 C VAL B 15 13.972 2.331 3.147 1.00 0.00 B ATOM 1133 CA VAL B 15 13.935 3.380 2.039 1.00 0.00 B ATOM 1134 CB VAL B 15 12.554 4.082 2.021 1.00 0.00 B ATOM 1135 CG1 VAL B 15 12.184 4.606 3.401 1.00 0.00 B ATOM 1136 CG2 VAL B 15 12.549 5.220 1.011 1.00 0.00 B ATOM 1137 HN VAL B 15 13.737 1.982 0.458 1.00 0.00 B ATOM 1138 HA VAL B 15 14.690 4.125 2.241 1.00 0.00 B ATOM 1139 HB VAL B 15 11.810 3.361 1.723 1.00 0.00 B ATOM 1140 HG11 VAL B 15 12.233 3.798 4.116 1.00 0.00 B ATOM 1141 HG12 VAL B 15 11.182 5.006 3.378 1.00 0.00 B ATOM 1142 HG13 VAL B 15 12.877 5.382 3.688 1.00 0.00 B ATOM 1143 HG21 VAL B 15 12.803 4.836 0.034 1.00 0.00 B ATOM 1144 HG22 VAL B 15 13.274 5.965 1.305 1.00 0.00 B ATOM 1145 HG23 VAL B 15 11.567 5.669 0.978 1.00 0.00 B ATOM 1146 N VAL B 15 14.245 2.772 0.753 1.00 0.00 B ATOM 1147 O VAL B 15 13.584 1.182 2.940 1.00 0.00 B ATOM 1148 C ASP B 16 13.210 1.331 5.894 1.00 0.00 B ATOM 1149 CA ASP B 16 14.576 1.844 5.461 1.00 0.00 B ATOM 1150 CB ASP B 16 15.237 2.573 6.632 1.00 0.00 B ATOM 1151 CG ASP B 16 16.749 2.577 6.548 1.00 0.00 B ATOM 1152 HN ASP B 16 14.767 3.660 4.397 1.00 0.00 B ATOM 1153 HA ASP B 16 15.193 1.004 5.180 1.00 0.00 B ATOM 1154 HB2 ASP B 16 14.895 3.596 6.646 1.00 0.00 B ATOM 1155 HB1 ASP B 16 14.947 2.090 7.555 1.00 0.00 B ATOM 1156 N ASP B 16 14.469 2.732 4.309 1.00 0.00 B ATOM 1157 O ASP B 16 12.238 2.088 5.948 1.00 0.00 B ATOM 1158 OD1 ASP B 16 17.386 1.727 7.203 1.00 0.00 B ATOM 1159 OD2 ASP B 16 17.311 3.439 5.837 1.00 0.00 B ATOM 1160 C ILE B 17 11.391 0.066 7.939 1.00 0.00 B ATOM 1161 CA ILE B 17 11.914 -0.592 6.658 1.00 0.00 B ATOM 1162 CB ILE B 17 12.119 -2.113 6.886 1.00 0.00 B ATOM 1163 CD1 ILE B 17 10.915 -4.288 7.457 1.00 0.00 B ATOM 1164 CG1 ILE B 17 10.803 -2.789 7.285 1.00 0.00 B ATOM 1165 CG2 ILE B 17 13.195 -2.363 7.939 1.00 0.00 B ATOM 1166 HN ILE B 17 13.970 -0.500 6.160 1.00 0.00 B ATOM 1167 HA ILE B 17 11.179 -0.463 5.876 1.00 0.00 B ATOM 1168 HB ILE B 17 12.462 -2.541 5.957 1.00 0.00 B ATOM 1169 HD11 ILE B 17 11.662 -4.509 8.204 1.00 0.00 B ATOM 1170 HD12 ILE B 17 11.201 -4.738 6.517 1.00 0.00 B ATOM 1171 HD13 ILE B 17 9.962 -4.686 7.770 1.00 0.00 B ATOM 1172 HG12 ILE B 17 10.463 -2.376 8.223 1.00 0.00 B ATOM 1173 HG11 ILE B 17 10.063 -2.597 6.523 1.00 0.00 B ATOM 1174 HG21 ILE B 17 13.290 -3.425 8.109 1.00 0.00 B ATOM 1175 HG22 ILE B 17 12.916 -1.874 8.860 1.00 0.00 B ATOM 1176 HG23 ILE B 17 14.139 -1.969 7.591 1.00 0.00 B ATOM 1177 N ILE B 17 13.152 0.044 6.220 1.00 0.00 B ATOM 1178 O ILE B 17 10.189 0.090 8.200 1.00 0.00 B ATOM 1179 C SER B 18 11.180 2.590 9.726 1.00 0.00 B ATOM 1180 CA SER B 18 11.969 1.300 9.959 1.00 0.00 B ATOM 1181 CB SER B 18 13.253 1.607 10.728 1.00 0.00 B ATOM 1182 HN SER B 18 13.247 0.618 8.426 1.00 0.00 B ATOM 1183 HA SER B 18 11.367 0.620 10.541 1.00 0.00 B ATOM 1184 HB2 SER B 18 13.141 2.545 11.249 1.00 0.00 B ATOM 1185 HB1 SER B 18 13.444 0.819 11.440 1.00 0.00 B ATOM 1186 HG SER B 18 14.848 2.519 10.035 1.00 0.00 B ATOM 1187 N SER B 18 12.308 0.639 8.708 1.00 0.00 B ATOM 1188 O SER B 18 10.632 3.169 10.666 1.00 0.00 B ATOM 1189 OG SER B 18 14.363 1.705 9.843 1.00 0.00 B ATOM 1190 C LYS B 19 9.067 3.978 7.474 1.00 0.00 B ATOM 1191 CA LYS B 19 10.405 4.264 8.150 1.00 0.00 B ATOM 1192 CB LYS B 19 11.287 5.144 7.257 1.00 0.00 B ATOM 1193 CD LYS B 19 13.547 6.222 6.931 1.00 0.00 B ATOM 1194 CE LYS B 19 14.942 6.379 7.513 1.00 0.00 B ATOM 1195 CG LYS B 19 12.647 5.440 7.873 1.00 0.00 B ATOM 1196 HN LYS B 19 11.541 2.517 7.759 1.00 0.00 B ATOM 1197 HA LYS B 19 10.218 4.786 9.074 1.00 0.00 B ATOM 1198 HB2 LYS B 19 11.441 4.641 6.313 1.00 0.00 B ATOM 1199 HB1 LYS B 19 10.781 6.082 7.081 1.00 0.00 B ATOM 1200 HD2 LYS B 19 13.616 5.696 5.991 1.00 0.00 B ATOM 1201 HD1 LYS B 19 13.121 7.202 6.767 1.00 0.00 B ATOM 1202 HE2 LYS B 19 14.862 6.851 8.480 1.00 0.00 B ATOM 1203 HE1 LYS B 19 15.383 5.398 7.630 1.00 0.00 B ATOM 1204 HG2 LYS B 19 12.504 6.019 8.774 1.00 0.00 B ATOM 1205 HG1 LYS B 19 13.127 4.505 8.120 1.00 0.00 B ATOM 1206 HZ1 LYS B 19 15.438 8.164 6.557 1.00 0.00 B ATOM 1207 HZ2 LYS B 19 15.894 6.782 5.700 1.00 0.00 B ATOM 1208 HZ3 LYS B 19 16.775 7.262 7.060 1.00 0.00 B ATOM 1209 N LYS B 19 11.111 3.032 8.479 1.00 0.00 B ATOM 1210 NZ LYS B 19 15.823 7.204 6.648 1.00 0.00 B ATOM 1211 O LYS B 19 8.395 4.893 6.999 1.00 0.00 B ATOM 1212 C ILE B 20 6.299 2.329 7.878 1.00 0.00 B ATOM 1213 CA ILE B 20 7.417 2.315 6.835 1.00 0.00 B ATOM 1214 CB ILE B 20 7.522 0.915 6.187 1.00 0.00 B ATOM 1215 CD1 ILE B 20 8.874 -0.457 4.504 1.00 0.00 B ATOM 1216 CG1 ILE B 20 8.655 0.894 5.155 1.00 0.00 B ATOM 1217 CG2 ILE B 20 6.203 0.517 5.536 1.00 0.00 B ATOM 1218 HN ILE B 20 9.253 2.024 7.844 1.00 0.00 B ATOM 1219 HA ILE B 20 7.183 3.031 6.063 1.00 0.00 B ATOM 1220 HB ILE B 20 7.741 0.200 6.965 1.00 0.00 B ATOM 1221 HD11 ILE B 20 7.992 -0.732 3.947 1.00 0.00 B ATOM 1222 HD12 ILE B 20 9.065 -1.198 5.266 1.00 0.00 B ATOM 1223 HD13 ILE B 20 9.720 -0.403 3.834 1.00 0.00 B ATOM 1224 HG12 ILE B 20 8.434 1.605 4.372 1.00 0.00 B ATOM 1225 HG11 ILE B 20 9.577 1.180 5.639 1.00 0.00 B ATOM 1226 HG21 ILE B 20 5.960 1.220 4.753 1.00 0.00 B ATOM 1227 HG22 ILE B 20 5.420 0.517 6.278 1.00 0.00 B ATOM 1228 HG23 ILE B 20 6.296 -0.472 5.113 1.00 0.00 B ATOM 1229 N ILE B 20 8.679 2.711 7.443 1.00 0.00 B ATOM 1230 O ILE B 20 6.495 1.903 9.021 1.00 0.00 B ATOM 1231 C VAL B 21 3.153 1.642 8.326 1.00 0.00 B ATOM 1232 CA VAL B 21 3.995 2.916 8.390 1.00 0.00 B ATOM 1233 CB VAL B 21 3.101 4.131 8.070 1.00 0.00 B ATOM 1234 CG1 VAL B 21 2.016 4.301 9.127 1.00 0.00 B ATOM 1235 CG2 VAL B 21 3.939 5.397 7.954 1.00 0.00 B ATOM 1236 HN VAL B 21 5.049 3.172 6.566 1.00 0.00 B ATOM 1237 HA VAL B 21 4.375 3.032 9.394 1.00 0.00 B ATOM 1238 HB VAL B 21 2.619 3.956 7.120 1.00 0.00 B ATOM 1239 HG11 VAL B 21 1.471 3.373 9.235 1.00 0.00 B ATOM 1240 HG12 VAL B 21 1.336 5.083 8.822 1.00 0.00 B ATOM 1241 HG13 VAL B 21 2.469 4.565 10.070 1.00 0.00 B ATOM 1242 HG21 VAL B 21 4.438 5.585 8.894 1.00 0.00 B ATOM 1243 HG22 VAL B 21 3.298 6.233 7.715 1.00 0.00 B ATOM 1244 HG23 VAL B 21 4.674 5.271 7.175 1.00 0.00 B ATOM 1245 N VAL B 21 5.138 2.838 7.487 1.00 0.00 B ATOM 1246 O VAL B 21 2.963 0.960 9.333 1.00 0.00 B ATOM 1247 C PHE B 22 2.232 -0.595 5.679 1.00 0.00 B ATOM 1248 CA PHE B 22 1.828 0.139 6.951 1.00 0.00 B ATOM 1249 CB PHE B 22 0.336 0.503 6.916 1.00 0.00 B ATOM 1250 CD1 PHE B 22 -0.140 1.555 4.685 1.00 0.00 B ATOM 1251 CD2 PHE B 22 -0.198 2.940 6.621 1.00 0.00 B ATOM 1252 CE1 PHE B 22 -0.462 2.641 3.898 1.00 0.00 B ATOM 1253 CE2 PHE B 22 -0.518 4.029 5.838 1.00 0.00 B ATOM 1254 CG PHE B 22 -0.003 1.690 6.055 1.00 0.00 B ATOM 1255 CZ PHE B 22 -0.652 3.880 4.474 1.00 0.00 B ATOM 1256 HN PHE B 22 2.835 1.905 6.370 1.00 0.00 B ATOM 1257 HA PHE B 22 2.007 -0.515 7.791 1.00 0.00 B ATOM 1258 HB2 PHE B 22 -0.220 -0.341 6.541 1.00 0.00 B ATOM 1259 HB1 PHE B 22 0.005 0.719 7.923 1.00 0.00 B ATOM 1260 HD1 PHE B 22 0.009 0.587 4.230 1.00 0.00 B ATOM 1261 HD2 PHE B 22 -0.095 3.059 7.690 1.00 0.00 B ATOM 1262 HE1 PHE B 22 -0.565 2.522 2.830 1.00 0.00 B ATOM 1263 HE2 PHE B 22 -0.667 4.998 6.290 1.00 0.00 B ATOM 1264 HZ PHE B 22 -0.904 4.730 3.858 1.00 0.00 B ATOM 1265 N PHE B 22 2.648 1.328 7.140 1.00 0.00 B ATOM 1266 O PHE B 22 2.741 0.014 4.737 1.00 0.00 B ATOM 1267 C VAL B 23 1.161 -3.567 4.089 1.00 0.00 B ATOM 1268 CA VAL B 23 2.368 -2.741 4.524 1.00 0.00 B ATOM 1269 CB VAL B 23 3.538 -3.697 4.851 1.00 0.00 B ATOM 1270 CG1 VAL B 23 3.975 -4.461 3.610 1.00 0.00 B ATOM 1271 CG2 VAL B 23 4.712 -2.936 5.449 1.00 0.00 B ATOM 1272 HN VAL B 23 1.609 -2.328 6.451 1.00 0.00 B ATOM 1273 HA VAL B 23 2.667 -2.094 3.713 1.00 0.00 B ATOM 1274 HB VAL B 23 3.192 -4.414 5.583 1.00 0.00 B ATOM 1275 HG11 VAL B 23 4.354 -3.765 2.874 1.00 0.00 B ATOM 1276 HG12 VAL B 23 3.132 -4.997 3.200 1.00 0.00 B ATOM 1277 HG13 VAL B 23 4.753 -5.162 3.875 1.00 0.00 B ATOM 1278 HG21 VAL B 23 5.083 -2.225 4.728 1.00 0.00 B ATOM 1279 HG22 VAL B 23 5.498 -3.632 5.709 1.00 0.00 B ATOM 1280 HG23 VAL B 23 4.387 -2.413 6.338 1.00 0.00 B ATOM 1281 N VAL B 23 2.021 -1.908 5.670 1.00 0.00 B ATOM 1282 O VAL B 23 0.551 -4.259 4.905 1.00 0.00 B ATOM 1283 C THR B 24 0.094 -5.128 1.126 1.00 0.00 B ATOM 1284 CA THR B 24 -0.319 -4.230 2.290 1.00 0.00 B ATOM 1285 CB THR B 24 -1.428 -3.277 1.817 1.00 0.00 B ATOM 1286 CG2 THR B 24 -2.726 -4.028 1.559 1.00 0.00 B ATOM 1287 HN THR B 24 1.325 -2.903 2.208 1.00 0.00 B ATOM 1288 HA THR B 24 -0.714 -4.845 3.087 1.00 0.00 B ATOM 1289 HB THR B 24 -1.109 -2.812 0.896 1.00 0.00 B ATOM 1290 HG1 THR B 24 -1.748 -2.664 3.669 1.00 0.00 B ATOM 1291 HG21 THR B 24 -2.556 -4.800 0.825 1.00 0.00 B ATOM 1292 HG22 THR B 24 -3.471 -3.338 1.190 1.00 0.00 B ATOM 1293 HG23 THR B 24 -3.077 -4.476 2.478 1.00 0.00 B ATOM 1294 N THR B 24 0.815 -3.487 2.815 1.00 0.00 B ATOM 1295 O THR B 24 0.280 -4.659 -0.002 1.00 0.00 B ATOM 1296 OG1 THR B 24 -1.645 -2.263 2.802 1.00 0.00 B ATOM 1297 C ARG B 25 -0.643 -7.954 -0.265 1.00 0.00 B ATOM 1298 CA ARG B 25 0.613 -7.375 0.374 1.00 0.00 B ATOM 1299 CB ARG B 25 1.475 -8.493 0.960 1.00 0.00 B ATOM 1300 CD ARG B 25 2.889 -10.517 0.488 1.00 0.00 B ATOM 1301 CG ARG B 25 1.872 -9.539 -0.065 1.00 0.00 B ATOM 1302 CZ ARG B 25 2.180 -12.870 0.673 1.00 0.00 B ATOM 1303 HN ARG B 25 0.107 -6.729 2.324 1.00 0.00 B ATOM 1304 HA ARG B 25 1.179 -6.853 -0.382 1.00 0.00 B ATOM 1305 HB2 ARG B 25 2.373 -8.063 1.373 1.00 0.00 B ATOM 1306 HB1 ARG B 25 0.923 -8.985 1.749 1.00 0.00 B ATOM 1307 HD2 ARG B 25 3.489 -10.894 -0.326 1.00 0.00 B ATOM 1308 HD1 ARG B 25 3.523 -10.000 1.193 1.00 0.00 B ATOM 1309 HE ARG B 25 1.846 -11.453 2.056 1.00 0.00 B ATOM 1310 HG2 ARG B 25 0.991 -10.086 -0.362 1.00 0.00 B ATOM 1311 HG1 ARG B 25 2.294 -9.042 -0.925 1.00 0.00 B ATOM 1312 HH11 ARG B 25 3.061 -12.377 -1.141 1.00 0.00 B ATOM 1313 HH12 ARG B 25 2.610 -14.116 -0.915 1.00 0.00 B ATOM 1314 HH21 ARG B 25 1.561 -14.805 1.023 1.00 0.00 B ATOM 1315 HH22 ARG B 25 1.199 -13.611 2.323 1.00 0.00 B ATOM 1316 N ARG B 25 0.245 -6.415 1.403 1.00 0.00 B ATOM 1317 NE ARG B 25 2.246 -11.636 1.164 1.00 0.00 B ATOM 1318 NH1 ARG B 25 2.647 -13.142 -0.545 1.00 0.00 B ATOM 1319 NH2 ARG B 25 1.609 -13.830 1.389 1.00 0.00 B ATOM 1320 O ARG B 25 -1.613 -8.269 0.426 1.00 0.00 B ATOM 1321 C TYR B 26 -1.562 -10.071 -2.695 1.00 0.00 B ATOM 1322 CA TYR B 26 -1.773 -8.607 -2.316 1.00 0.00 B ATOM 1323 CB TYR B 26 -1.999 -7.760 -3.575 1.00 0.00 B ATOM 1324 CD1 TYR B 26 -4.467 -8.176 -3.888 1.00 0.00 B ATOM 1325 CD2 TYR B 26 -3.011 -8.572 -5.733 1.00 0.00 B ATOM 1326 CE1 TYR B 26 -5.549 -8.555 -4.654 1.00 0.00 B ATOM 1327 CE2 TYR B 26 -4.090 -8.952 -6.507 1.00 0.00 B ATOM 1328 CG TYR B 26 -3.182 -8.180 -4.413 1.00 0.00 B ATOM 1329 CZ TYR B 26 -5.356 -8.942 -5.963 1.00 0.00 B ATOM 1330 HN TYR B 26 0.175 -7.816 -2.080 1.00 0.00 B ATOM 1331 HA TYR B 26 -2.642 -8.529 -1.679 1.00 0.00 B ATOM 1332 HB2 TYR B 26 -2.153 -6.733 -3.283 1.00 0.00 B ATOM 1333 HB1 TYR B 26 -1.117 -7.820 -4.197 1.00 0.00 B ATOM 1334 HD1 TYR B 26 -4.613 -7.871 -2.863 1.00 0.00 B ATOM 1335 HD2 TYR B 26 -2.018 -8.579 -6.155 1.00 0.00 B ATOM 1336 HE1 TYR B 26 -6.541 -8.544 -4.229 1.00 0.00 B ATOM 1337 HE2 TYR B 26 -3.937 -9.255 -7.532 1.00 0.00 B ATOM 1338 HH TYR B 26 -6.139 -9.908 -7.432 1.00 0.00 B ATOM 1339 N TYR B 26 -0.628 -8.081 -1.583 1.00 0.00 B ATOM 1340 O TYR B 26 -2.514 -10.801 -2.958 1.00 0.00 B ATOM 1341 OH TYR B 26 -6.433 -9.318 -6.730 1.00 0.00 B ATOM 1342 C GLY B 27 0.624 -11.887 -4.458 1.00 0.00 B ATOM 1343 CA GLY B 27 0.001 -11.863 -3.083 1.00 0.00 B ATOM 1344 HN GLY B 27 0.421 -9.887 -2.458 1.00 0.00 B ATOM 1345 HA2 GLY B 27 0.691 -12.285 -2.367 1.00 0.00 B ATOM 1346 HA1 GLY B 27 -0.906 -12.448 -3.094 1.00 0.00 B ATOM 1347 N GLY B 27 -0.309 -10.500 -2.706 1.00 0.00 B ATOM 1348 O GLY B 27 1.045 -12.933 -4.958 1.00 0.00 B ATOM 1349 C LYS B 28 2.125 -9.262 -6.363 1.00 0.00 B ATOM 1350 CA LYS B 28 1.241 -10.510 -6.385 1.00 0.00 B ATOM 1351 CB LYS B 28 0.136 -10.349 -7.440 1.00 0.00 B ATOM 1352 CD LYS B 28 -0.310 -12.801 -7.844 1.00 0.00 B ATOM 1353 CE LYS B 28 -1.372 -13.883 -7.963 1.00 0.00 B ATOM 1354 CG LYS B 28 -0.908 -11.461 -7.435 1.00 0.00 B ATOM 1355 HN LYS B 28 0.326 -9.931 -4.583 1.00 0.00 B ATOM 1356 HA LYS B 28 1.846 -11.373 -6.624 1.00 0.00 B ATOM 1357 HB2 LYS B 28 -0.371 -9.412 -7.266 1.00 0.00 B ATOM 1358 HB1 LYS B 28 0.595 -10.320 -8.418 1.00 0.00 B ATOM 1359 HD2 LYS B 28 0.183 -12.689 -8.796 1.00 0.00 B ATOM 1360 HD1 LYS B 28 0.412 -13.102 -7.098 1.00 0.00 B ATOM 1361 HE2 LYS B 28 -2.134 -13.546 -8.649 1.00 0.00 B ATOM 1362 HE1 LYS B 28 -0.911 -14.777 -8.353 1.00 0.00 B ATOM 1363 HG2 LYS B 28 -1.315 -11.552 -6.440 1.00 0.00 B ATOM 1364 HG1 LYS B 28 -1.696 -11.203 -8.126 1.00 0.00 B ATOM 1365 HZ1 LYS B 28 -2.636 -15.022 -6.750 1.00 0.00 B ATOM 1366 HZ2 LYS B 28 -2.571 -13.391 -6.320 1.00 0.00 B ATOM 1367 HZ3 LYS B 28 -1.279 -14.418 -5.945 1.00 0.00 B ATOM 1368 N LYS B 28 0.670 -10.708 -5.063 1.00 0.00 B ATOM 1369 NZ LYS B 28 -2.008 -14.199 -6.654 1.00 0.00 B ATOM 1370 O LYS B 28 3.220 -9.242 -6.928 1.00 0.00 B ATOM 1371 C GLN B 29 2.201 -6.418 -4.137 1.00 0.00 B ATOM 1372 CA GLN B 29 2.348 -6.954 -5.559 1.00 0.00 B ATOM 1373 CB GLN B 29 1.802 -5.909 -6.541 1.00 0.00 B ATOM 1374 CD GLN B 29 0.390 -5.510 -8.599 1.00 0.00 B ATOM 1375 CG GLN B 29 1.288 -6.481 -7.855 1.00 0.00 B ATOM 1376 HN GLN B 29 0.762 -8.307 -5.256 1.00 0.00 B ATOM 1377 HA GLN B 29 3.393 -7.132 -5.767 1.00 0.00 B ATOM 1378 HB2 GLN B 29 0.989 -5.381 -6.065 1.00 0.00 B ATOM 1379 HB1 GLN B 29 2.590 -5.204 -6.766 1.00 0.00 B ATOM 1380 HE21 GLN B 29 1.945 -4.786 -9.600 1.00 0.00 B ATOM 1381 HE22 GLN B 29 0.413 -4.069 -9.959 1.00 0.00 B ATOM 1382 HG2 GLN B 29 2.131 -6.724 -8.484 1.00 0.00 B ATOM 1383 HG1 GLN B 29 0.726 -7.380 -7.646 1.00 0.00 B ATOM 1384 N GLN B 29 1.631 -8.219 -5.689 1.00 0.00 B ATOM 1385 NE2 GLN B 29 0.974 -4.711 -9.474 1.00 0.00 B ATOM 1386 O GLN B 29 1.108 -6.467 -3.561 1.00 0.00 B ATOM 1387 OE1 GLN B 29 -0.822 -5.488 -8.389 1.00 0.00 B ATOM 1388 C ILE B 30 3.252 -3.826 -2.290 1.00 0.00 B ATOM 1389 CA ILE B 30 3.263 -5.349 -2.229 1.00 0.00 B ATOM 1390 CB ILE B 30 4.475 -5.803 -1.385 1.00 0.00 B ATOM 1391 CD1 ILE B 30 5.719 -7.852 -0.532 1.00 0.00 B ATOM 1392 CG1 ILE B 30 4.510 -7.325 -1.273 1.00 0.00 B ATOM 1393 CG2 ILE B 30 4.421 -5.168 0.000 1.00 0.00 B ATOM 1394 HN ILE B 30 4.135 -5.906 -4.076 1.00 0.00 B ATOM 1395 HA ILE B 30 2.359 -5.689 -1.743 1.00 0.00 B ATOM 1396 HB ILE B 30 5.375 -5.463 -1.877 1.00 0.00 B ATOM 1397 HD11 ILE B 30 5.692 -7.508 0.492 1.00 0.00 B ATOM 1398 HD12 ILE B 30 6.620 -7.492 -1.008 1.00 0.00 B ATOM 1399 HD13 ILE B 30 5.710 -8.931 -0.549 1.00 0.00 B ATOM 1400 HG12 ILE B 30 3.630 -7.658 -0.746 1.00 0.00 B ATOM 1401 HG11 ILE B 30 4.513 -7.756 -2.264 1.00 0.00 B ATOM 1402 HG21 ILE B 30 5.237 -5.542 0.599 1.00 0.00 B ATOM 1403 HG22 ILE B 30 3.482 -5.416 0.476 1.00 0.00 B ATOM 1404 HG23 ILE B 30 4.503 -4.094 -0.092 1.00 0.00 B ATOM 1405 N ILE B 30 3.287 -5.908 -3.574 1.00 0.00 B ATOM 1406 O ILE B 30 4.115 -3.222 -2.926 1.00 0.00 B ATOM 1407 C PHE B 31 2.296 -1.272 -0.172 1.00 0.00 B ATOM 1408 CA PHE B 31 2.155 -1.764 -1.607 1.00 0.00 B ATOM 1409 CB PHE B 31 0.805 -1.318 -2.175 1.00 0.00 B ATOM 1410 CD1 PHE B 31 0.782 -2.279 -4.497 1.00 0.00 B ATOM 1411 CD2 PHE B 31 0.745 0.093 -4.250 1.00 0.00 B ATOM 1412 CE1 PHE B 31 0.745 -2.139 -5.870 1.00 0.00 B ATOM 1413 CE2 PHE B 31 0.712 0.238 -5.623 1.00 0.00 B ATOM 1414 CG PHE B 31 0.783 -1.166 -3.670 1.00 0.00 B ATOM 1415 CZ PHE B 31 0.711 -0.879 -6.434 1.00 0.00 B ATOM 1416 HN PHE B 31 1.611 -3.758 -1.153 1.00 0.00 B ATOM 1417 HA PHE B 31 2.952 -1.346 -2.205 1.00 0.00 B ATOM 1418 HB2 PHE B 31 0.053 -2.045 -1.908 1.00 0.00 B ATOM 1419 HB1 PHE B 31 0.542 -0.363 -1.744 1.00 0.00 B ATOM 1420 HD1 PHE B 31 0.812 -3.264 -4.056 1.00 0.00 B ATOM 1421 HD2 PHE B 31 0.744 0.966 -3.614 1.00 0.00 B ATOM 1422 HE1 PHE B 31 0.745 -3.015 -6.502 1.00 0.00 B ATOM 1423 HE2 PHE B 31 0.685 1.225 -6.062 1.00 0.00 B ATOM 1424 HZ PHE B 31 0.682 -0.768 -7.509 1.00 0.00 B ATOM 1425 N PHE B 31 2.273 -3.216 -1.639 1.00 0.00 B ATOM 1426 O PHE B 31 1.730 -1.863 0.747 1.00 0.00 B ATOM 1427 C PHE B 32 3.529 1.845 1.304 1.00 0.00 B ATOM 1428 CA PHE B 32 3.256 0.345 1.360 1.00 0.00 B ATOM 1429 CB PHE B 32 4.409 -0.378 2.076 1.00 0.00 B ATOM 1430 CD1 PHE B 32 6.556 0.836 1.587 1.00 0.00 B ATOM 1431 CD2 PHE B 32 6.184 -1.273 0.543 1.00 0.00 B ATOM 1432 CE1 PHE B 32 7.783 0.936 0.959 1.00 0.00 B ATOM 1433 CE2 PHE B 32 7.408 -1.180 -0.086 1.00 0.00 B ATOM 1434 CG PHE B 32 5.742 -0.267 1.385 1.00 0.00 B ATOM 1435 CZ PHE B 32 8.210 -0.074 0.122 1.00 0.00 B ATOM 1436 HN PHE B 32 3.512 0.217 -0.741 1.00 0.00 B ATOM 1437 HA PHE B 32 2.346 0.184 1.921 1.00 0.00 B ATOM 1438 HB2 PHE B 32 4.520 0.032 3.067 1.00 0.00 B ATOM 1439 HB1 PHE B 32 4.167 -1.428 2.156 1.00 0.00 B ATOM 1440 HD1 PHE B 32 6.222 1.627 2.243 1.00 0.00 B ATOM 1441 HD2 PHE B 32 5.559 -2.139 0.378 1.00 0.00 B ATOM 1442 HE1 PHE B 32 8.405 1.802 1.125 1.00 0.00 B ATOM 1443 HE2 PHE B 32 7.740 -1.972 -0.739 1.00 0.00 B ATOM 1444 HZ PHE B 32 9.166 0.000 -0.371 1.00 0.00 B ATOM 1445 N PHE B 32 3.060 -0.205 0.027 1.00 0.00 B ATOM 1446 O PHE B 32 3.664 2.426 0.225 1.00 0.00 B ATOM 1447 C ARG B 33 4.995 4.134 3.580 1.00 0.00 B ATOM 1448 CA ARG B 33 3.876 3.894 2.575 1.00 0.00 B ATOM 1449 CB ARG B 33 2.630 4.670 3.005 1.00 0.00 B ATOM 1450 CD ARG B 33 1.752 6.879 3.836 1.00 0.00 B ATOM 1451 CG ARG B 33 2.858 6.173 3.076 1.00 0.00 B ATOM 1452 CZ ARG B 33 1.503 8.218 5.894 1.00 0.00 B ATOM 1453 HN ARG B 33 3.473 1.948 3.297 1.00 0.00 B ATOM 1454 HA ARG B 33 4.195 4.241 1.602 1.00 0.00 B ATOM 1455 HB2 ARG B 33 1.835 4.478 2.301 1.00 0.00 B ATOM 1456 HB1 ARG B 33 2.326 4.327 3.982 1.00 0.00 B ATOM 1457 HD2 ARG B 33 1.246 7.558 3.164 1.00 0.00 B ATOM 1458 HD1 ARG B 33 1.050 6.141 4.198 1.00 0.00 B ATOM 1459 HE ARG B 33 3.250 7.718 5.061 1.00 0.00 B ATOM 1460 HG2 ARG B 33 3.797 6.360 3.575 1.00 0.00 B ATOM 1461 HG1 ARG B 33 2.902 6.567 2.071 1.00 0.00 B ATOM 1462 HH11 ARG B 33 -0.264 7.675 4.993 1.00 0.00 B ATOM 1463 HH12 ARG B 33 -0.428 8.593 6.542 1.00 0.00 B ATOM 1464 HH21 ARG B 33 1.479 9.321 7.631 1.00 0.00 B ATOM 1465 HH22 ARG B 33 3.118 8.919 6.964 1.00 0.00 B ATOM 1466 N ARG B 33 3.600 2.467 2.475 1.00 0.00 B ATOM 1467 NE ARG B 33 2.269 7.639 4.972 1.00 0.00 B ATOM 1468 NH1 ARG B 33 0.180 8.158 5.795 1.00 0.00 B ATOM 1469 NH2 ARG B 33 2.066 8.864 6.900 1.00 0.00 B ATOM 1470 O ARG B 33 5.041 3.489 4.633 1.00 0.00 B ATOM 1471 C TYR B 34 7.000 6.871 4.502 1.00 0.00 B ATOM 1472 CA TYR B 34 6.994 5.390 4.142 1.00 0.00 B ATOM 1473 CB TYR B 34 8.324 5.004 3.481 1.00 0.00 B ATOM 1474 CD1 TYR B 34 9.247 6.971 2.200 1.00 0.00 B ATOM 1475 CD2 TYR B 34 8.224 5.209 0.966 1.00 0.00 B ATOM 1476 CE1 TYR B 34 9.505 7.650 1.024 1.00 0.00 B ATOM 1477 CE2 TYR B 34 8.478 5.881 -0.213 1.00 0.00 B ATOM 1478 CG TYR B 34 8.603 5.742 2.190 1.00 0.00 B ATOM 1479 CZ TYR B 34 9.119 7.101 -0.179 1.00 0.00 B ATOM 1480 HN TYR B 34 5.765 5.582 2.432 1.00 0.00 B ATOM 1481 HA TYR B 34 6.874 4.815 5.047 1.00 0.00 B ATOM 1482 HB2 TYR B 34 9.131 5.222 4.164 1.00 0.00 B ATOM 1483 HB1 TYR B 34 8.318 3.947 3.266 1.00 0.00 B ATOM 1484 HD1 TYR B 34 9.545 7.397 3.146 1.00 0.00 B ATOM 1485 HD2 TYR B 34 7.723 4.253 0.943 1.00 0.00 B ATOM 1486 HE1 TYR B 34 10.009 8.606 1.054 1.00 0.00 B ATOM 1487 HE2 TYR B 34 8.174 5.449 -1.156 1.00 0.00 B ATOM 1488 HH TYR B 34 10.244 8.171 -1.321 1.00 0.00 B ATOM 1489 N TYR B 34 5.876 5.075 3.267 1.00 0.00 B ATOM 1490 O TYR B 34 6.513 7.711 3.740 1.00 0.00 B ATOM 1491 OH TYR B 34 9.369 7.774 -1.355 1.00 0.00 B ATOM 1492 C ASP B 35 9.103 8.927 6.358 1.00 0.00 B ATOM 1493 CA ASP B 35 7.644 8.546 6.145 1.00 0.00 B ATOM 1494 CB ASP B 35 6.870 8.699 7.460 1.00 0.00 B ATOM 1495 CG ASP B 35 5.454 9.214 7.269 1.00 0.00 B ATOM 1496 HN ASP B 35 7.928 6.451 6.216 1.00 0.00 B ATOM 1497 HA ASP B 35 7.212 9.196 5.398 1.00 0.00 B ATOM 1498 HB2 ASP B 35 6.812 7.736 7.945 1.00 0.00 B ATOM 1499 HB1 ASP B 35 7.400 9.386 8.101 1.00 0.00 B ATOM 1500 N ASP B 35 7.556 7.175 5.661 1.00 0.00 B ATOM 1501 O ASP B 35 9.704 8.569 7.370 1.00 0.00 B ATOM 1502 OD1 ASP B 35 5.090 10.224 7.913 1.00 0.00 B ATOM 1503 OD2 ASP B 35 4.690 8.599 6.495 1.00 0.00 B ATOM 1504 C LEU B 36 11.226 11.215 6.467 1.00 0.00 B ATOM 1505 CA LEU B 36 11.080 10.045 5.500 1.00 0.00 B ATOM 1506 CB LEU B 36 11.641 10.431 4.130 1.00 0.00 B ATOM 1507 CD1 LEU B 36 12.398 9.778 1.833 1.00 0.00 B ATOM 1508 CD2 LEU B 36 13.080 8.402 3.804 1.00 0.00 B ATOM 1509 CG LEU B 36 11.982 9.264 3.201 1.00 0.00 B ATOM 1510 HN LEU B 36 9.168 9.879 4.601 1.00 0.00 B ATOM 1511 HA LEU B 36 11.641 9.208 5.886 1.00 0.00 B ATOM 1512 HB2 LEU B 36 10.916 11.056 3.631 1.00 0.00 B ATOM 1513 HB1 LEU B 36 12.539 11.010 4.286 1.00 0.00 B ATOM 1514 HD11 LEU B 36 11.607 10.389 1.425 1.00 0.00 B ATOM 1515 HD12 LEU B 36 12.579 8.942 1.174 1.00 0.00 B ATOM 1516 HD13 LEU B 36 13.299 10.366 1.925 1.00 0.00 B ATOM 1517 HD21 LEU B 36 12.705 7.909 4.688 1.00 0.00 B ATOM 1518 HD22 LEU B 36 13.922 9.024 4.068 1.00 0.00 B ATOM 1519 HD23 LEU B 36 13.392 7.662 3.082 1.00 0.00 B ATOM 1520 HG LEU B 36 11.105 8.648 3.073 1.00 0.00 B ATOM 1521 N LEU B 36 9.686 9.630 5.395 1.00 0.00 B ATOM 1522 O LEU B 36 10.357 12.088 6.538 1.00 0.00 B ATOM 1523 C GLY B 37 13.072 13.558 7.493 1.00 0.00 B ATOM 1524 CA GLY B 37 12.583 12.290 8.159 1.00 0.00 B ATOM 1525 HN GLY B 37 12.986 10.507 7.095 1.00 0.00 B ATOM 1526 HA2 GLY B 37 11.670 12.504 8.696 1.00 0.00 B ATOM 1527 HA1 GLY B 37 13.332 11.956 8.862 1.00 0.00 B ATOM 1528 N GLY B 37 12.330 11.230 7.201 1.00 0.00 B ATOM 1529 O GLY B 37 13.233 14.591 8.142 1.00 0.00 B ATOM 1530 C GLY B 38 12.625 15.505 4.964 1.00 0.00 B ATOM 1531 CA GLY B 38 13.769 14.634 5.448 1.00 0.00 B ATOM 1532 HN GLY B 38 13.188 12.624 5.730 1.00 0.00 B ATOM 1533 HA2 GLY B 38 14.412 15.223 6.081 1.00 0.00 B ATOM 1534 HA1 GLY B 38 14.335 14.294 4.593 1.00 0.00 B ATOM 1535 N GLY B 38 13.309 13.480 6.190 1.00 0.00 B ATOM 1536 O GLY B 38 12.772 16.248 3.993 1.00 0.00 B ATOM 1537 C GLY B 39 9.786 15.855 3.902 1.00 0.00 B ATOM 1538 CA GLY B 39 10.317 16.186 5.281 1.00 0.00 B ATOM 1539 HN GLY B 39 11.438 14.783 6.398 1.00 0.00 B ATOM 1540 HA2 GLY B 39 9.538 15.999 6.006 1.00 0.00 B ATOM 1541 HA1 GLY B 39 10.578 17.234 5.312 1.00 0.00 B ATOM 1542 N GLY B 39 11.484 15.400 5.639 1.00 0.00 B ATOM 1543 O GLY B 39 9.445 16.753 3.130 1.00 0.00 B ATOM 1544 C LYS B 40 8.786 12.663 2.347 1.00 0.00 B ATOM 1545 CA LYS B 40 9.230 14.124 2.291 1.00 0.00 B ATOM 1546 CB LYS B 40 10.311 14.306 1.221 1.00 0.00 B ATOM 1547 CD LYS B 40 10.882 14.368 -1.227 1.00 0.00 B ATOM 1548 CE LYS B 40 10.431 13.998 -2.630 1.00 0.00 B ATOM 1549 CG LYS B 40 9.834 14.002 -0.192 1.00 0.00 B ATOM 1550 HN LYS B 40 10.001 13.899 4.245 1.00 0.00 B ATOM 1551 HA LYS B 40 8.380 14.735 2.031 1.00 0.00 B ATOM 1552 HB2 LYS B 40 10.660 15.327 1.247 1.00 0.00 B ATOM 1553 HB1 LYS B 40 11.138 13.647 1.445 1.00 0.00 B ATOM 1554 HD2 LYS B 40 11.058 15.432 -1.186 1.00 0.00 B ATOM 1555 HD1 LYS B 40 11.796 13.840 -1.001 1.00 0.00 B ATOM 1556 HE2 LYS B 40 10.365 12.923 -2.703 1.00 0.00 B ATOM 1557 HE1 LYS B 40 9.456 14.431 -2.808 1.00 0.00 B ATOM 1558 HG2 LYS B 40 9.617 12.946 -0.271 1.00 0.00 B ATOM 1559 HG1 LYS B 40 8.936 14.571 -0.387 1.00 0.00 B ATOM 1560 HZ1 LYS B 40 12.289 14.010 -3.571 1.00 0.00 B ATOM 1561 HZ2 LYS B 40 11.524 15.518 -3.551 1.00 0.00 B ATOM 1562 HZ3 LYS B 40 10.993 14.314 -4.614 1.00 0.00 B ATOM 1563 N LYS B 40 9.720 14.566 3.589 1.00 0.00 B ATOM 1564 NZ LYS B 40 11.375 14.494 -3.664 1.00 0.00 B ATOM 1565 O LYS B 40 9.604 11.755 2.241 1.00 0.00 B ATOM 1566 C PRO B 41 6.541 10.591 1.205 1.00 0.00 B ATOM 1567 CA PRO B 41 6.930 11.077 2.598 1.00 0.00 B ATOM 1568 CB PRO B 41 5.688 11.232 3.483 1.00 0.00 B ATOM 1569 CD PRO B 41 6.445 13.429 2.759 1.00 0.00 B ATOM 1570 CG PRO B 41 5.428 12.704 3.604 1.00 0.00 B ATOM 1571 HA PRO B 41 7.621 10.376 3.047 1.00 0.00 B ATOM 1572 HB2 PRO B 41 4.856 10.719 3.016 1.00 0.00 B ATOM 1573 HB1 PRO B 41 5.880 10.800 4.452 1.00 0.00 B ATOM 1574 HD2 PRO B 41 6.010 13.734 1.819 1.00 0.00 B ATOM 1575 HD1 PRO B 41 6.836 14.283 3.291 1.00 0.00 B ATOM 1576 HG2 PRO B 41 4.428 12.924 3.251 1.00 0.00 B ATOM 1577 HG1 PRO B 41 5.530 13.004 4.633 1.00 0.00 B ATOM 1578 N PRO B 41 7.487 12.420 2.551 1.00 0.00 B ATOM 1579 O PRO B 41 6.519 11.372 0.251 1.00 0.00 B ATOM 1580 C GLY B 42 5.353 7.357 -0.103 1.00 0.00 B ATOM 1581 CA GLY B 42 5.860 8.773 -0.202 1.00 0.00 B ATOM 1582 HN GLY B 42 6.254 8.727 1.876 1.00 0.00 B ATOM 1583 HA2 GLY B 42 5.086 9.393 -0.629 1.00 0.00 B ATOM 1584 HA1 GLY B 42 6.721 8.792 -0.852 1.00 0.00 B ATOM 1585 N GLY B 42 6.233 9.312 1.084 1.00 0.00 B ATOM 1586 O GLY B 42 5.186 6.822 0.996 1.00 0.00 B ATOM 1587 C PHE B 43 5.624 4.489 -2.014 1.00 0.00 B ATOM 1588 CA PHE B 43 4.619 5.379 -1.301 1.00 0.00 B ATOM 1589 CB PHE B 43 3.268 5.329 -2.021 1.00 0.00 B ATOM 1590 CD1 PHE B 43 1.919 7.429 -2.269 1.00 0.00 B ATOM 1591 CD2 PHE B 43 1.692 6.168 -0.262 1.00 0.00 B ATOM 1592 CE1 PHE B 43 1.007 8.353 -1.796 1.00 0.00 B ATOM 1593 CE2 PHE B 43 0.779 7.087 0.216 1.00 0.00 B ATOM 1594 CG PHE B 43 2.271 6.328 -1.507 1.00 0.00 B ATOM 1595 CZ PHE B 43 0.436 8.180 -0.552 1.00 0.00 B ATOM 1596 HN PHE B 43 5.308 7.209 -2.090 1.00 0.00 B ATOM 1597 HA PHE B 43 4.496 5.028 -0.290 1.00 0.00 B ATOM 1598 HB2 PHE B 43 3.422 5.526 -3.071 1.00 0.00 B ATOM 1599 HB1 PHE B 43 2.842 4.342 -1.905 1.00 0.00 B ATOM 1600 HD1 PHE B 43 2.364 7.565 -3.243 1.00 0.00 B ATOM 1601 HD2 PHE B 43 1.960 5.312 0.340 1.00 0.00 B ATOM 1602 HE1 PHE B 43 0.742 9.209 -2.401 1.00 0.00 B ATOM 1603 HE2 PHE B 43 0.334 6.950 1.189 1.00 0.00 B ATOM 1604 HZ PHE B 43 -0.278 8.899 -0.179 1.00 0.00 B ATOM 1605 N PHE B 43 5.117 6.742 -1.250 1.00 0.00 B ATOM 1606 O PHE B 43 6.561 4.980 -2.642 1.00 0.00 B ATOM 1607 C GLY B 44 5.667 0.957 -2.909 1.00 0.00 B ATOM 1608 CA GLY B 44 6.337 2.262 -2.550 1.00 0.00 B ATOM 1609 HN GLY B 44 4.684 2.845 -1.373 1.00 0.00 B ATOM 1610 HA2 GLY B 44 6.717 2.720 -3.451 1.00 0.00 B ATOM 1611 HA1 GLY B 44 7.163 2.059 -1.885 1.00 0.00 B ATOM 1612 N GLY B 44 5.437 3.186 -1.903 1.00 0.00 B ATOM 1613 O GLY B 44 4.874 0.420 -2.129 1.00 0.00 B ATOM 1614 C VAL B 45 6.533 -1.765 -4.947 1.00 0.00 B ATOM 1615 CA VAL B 45 5.415 -0.799 -4.563 1.00 0.00 B ATOM 1616 CB VAL B 45 4.453 -0.598 -5.762 1.00 0.00 B ATOM 1617 CG1 VAL B 45 5.042 0.361 -6.787 1.00 0.00 B ATOM 1618 CG2 VAL B 45 4.117 -1.932 -6.416 1.00 0.00 B ATOM 1619 HN VAL B 45 6.583 0.953 -4.677 1.00 0.00 B ATOM 1620 HA VAL B 45 4.853 -1.232 -3.748 1.00 0.00 B ATOM 1621 HB VAL B 45 3.534 -0.166 -5.388 1.00 0.00 B ATOM 1622 HG11 VAL B 45 5.153 1.340 -6.344 1.00 0.00 B ATOM 1623 HG12 VAL B 45 4.383 0.424 -7.641 1.00 0.00 B ATOM 1624 HG13 VAL B 45 6.008 -0.001 -7.104 1.00 0.00 B ATOM 1625 HG21 VAL B 45 3.569 -2.548 -5.718 1.00 0.00 B ATOM 1626 HG22 VAL B 45 5.032 -2.434 -6.696 1.00 0.00 B ATOM 1627 HG23 VAL B 45 3.515 -1.761 -7.297 1.00 0.00 B ATOM 1628 N VAL B 45 5.971 0.458 -4.095 1.00 0.00 B ATOM 1629 O VAL B 45 7.441 -1.419 -5.713 1.00 0.00 B ATOM 1630 C VAL B 46 6.797 -5.228 -5.260 1.00 0.00 B ATOM 1631 CA VAL B 46 7.467 -3.992 -4.671 1.00 0.00 B ATOM 1632 CB VAL B 46 8.238 -4.395 -3.393 1.00 0.00 B ATOM 1633 CG1 VAL B 46 9.352 -5.375 -3.719 1.00 0.00 B ATOM 1634 CG2 VAL B 46 8.801 -3.168 -2.695 1.00 0.00 B ATOM 1635 HN VAL B 46 5.734 -3.174 -3.780 1.00 0.00 B ATOM 1636 HA VAL B 46 8.172 -3.595 -5.386 1.00 0.00 B ATOM 1637 HB VAL B 46 7.546 -4.880 -2.719 1.00 0.00 B ATOM 1638 HG11 VAL B 46 9.839 -5.684 -2.806 1.00 0.00 B ATOM 1639 HG12 VAL B 46 10.071 -4.899 -4.369 1.00 0.00 B ATOM 1640 HG13 VAL B 46 8.935 -6.241 -4.215 1.00 0.00 B ATOM 1641 HG21 VAL B 46 8.025 -2.424 -2.595 1.00 0.00 B ATOM 1642 HG22 VAL B 46 9.615 -2.764 -3.277 1.00 0.00 B ATOM 1643 HG23 VAL B 46 9.162 -3.445 -1.715 1.00 0.00 B ATOM 1644 N VAL B 46 6.475 -2.966 -4.395 1.00 0.00 B ATOM 1645 O VAL B 46 5.858 -5.775 -4.677 1.00 0.00 B ATOM 1646 C SER B 47 7.148 -8.075 -6.341 1.00 0.00 B ATOM 1647 CA SER B 47 6.705 -6.820 -7.083 1.00 0.00 B ATOM 1648 CB SER B 47 7.156 -6.881 -8.546 1.00 0.00 B ATOM 1649 HN SER B 47 7.966 -5.136 -6.875 1.00 0.00 B ATOM 1650 HA SER B 47 5.627 -6.752 -7.046 1.00 0.00 B ATOM 1651 HB2 SER B 47 6.600 -6.157 -9.123 1.00 0.00 B ATOM 1652 HB1 SER B 47 8.211 -6.654 -8.605 1.00 0.00 B ATOM 1653 HG SER B 47 7.189 -8.169 -10.038 1.00 0.00 B ATOM 1654 N SER B 47 7.251 -5.640 -6.433 1.00 0.00 B ATOM 1655 O SER B 47 8.326 -8.238 -6.031 1.00 0.00 B ATOM 1656 OG SER B 47 6.932 -8.170 -9.099 1.00 0.00 B ATOM 1657 C GLU B 48 7.105 -11.238 -6.307 1.00 0.00 B ATOM 1658 CA GLU B 48 6.516 -10.200 -5.359 1.00 0.00 B ATOM 1659 CB GLU B 48 5.254 -10.745 -4.686 1.00 0.00 B ATOM 1660 CD GLU B 48 3.397 -10.314 -3.027 1.00 0.00 B ATOM 1661 CG GLU B 48 4.659 -9.784 -3.674 1.00 0.00 B ATOM 1662 HN GLU B 48 5.283 -8.795 -6.351 1.00 0.00 B ATOM 1663 HA GLU B 48 7.247 -9.969 -4.600 1.00 0.00 B ATOM 1664 HB2 GLU B 48 4.511 -10.945 -5.445 1.00 0.00 B ATOM 1665 HB1 GLU B 48 5.498 -11.665 -4.177 1.00 0.00 B ATOM 1666 HG2 GLU B 48 5.390 -9.595 -2.901 1.00 0.00 B ATOM 1667 HG1 GLU B 48 4.424 -8.856 -4.178 1.00 0.00 B ATOM 1668 N GLU B 48 6.208 -8.968 -6.069 1.00 0.00 B ATOM 1669 O GLU B 48 7.423 -12.362 -5.905 1.00 0.00 B ATOM 1670 OE1 GLU B 48 2.366 -9.605 -3.053 1.00 0.00 B ATOM 1671 OE2 GLU B 48 3.430 -11.444 -2.488 1.00 0.00 B ATOM 1672 C LYS B 49 9.127 -11.233 -9.128 1.00 0.00 B ATOM 1673 CA LYS B 49 7.803 -11.751 -8.577 1.00 0.00 B ATOM 1674 CB LYS B 49 6.808 -11.913 -9.729 1.00 0.00 B ATOM 1675 CD LYS B 49 4.411 -12.212 -10.412 1.00 0.00 B ATOM 1676 CE LYS B 49 3.005 -12.553 -9.950 1.00 0.00 B ATOM 1677 CG LYS B 49 5.422 -12.360 -9.288 1.00 0.00 B ATOM 1678 HN LYS B 49 6.999 -9.943 -7.821 1.00 0.00 B ATOM 1679 HA LYS B 49 7.968 -12.712 -8.116 1.00 0.00 B ATOM 1680 HB2 LYS B 49 6.711 -10.966 -10.238 1.00 0.00 B ATOM 1681 HB1 LYS B 49 7.196 -12.645 -10.422 1.00 0.00 B ATOM 1682 HD2 LYS B 49 4.425 -11.191 -10.762 1.00 0.00 B ATOM 1683 HD1 LYS B 49 4.684 -12.875 -11.221 1.00 0.00 B ATOM 1684 HE2 LYS B 49 2.948 -13.614 -9.768 1.00 0.00 B ATOM 1685 HE1 LYS B 49 2.800 -12.018 -9.033 1.00 0.00 B ATOM 1686 HG2 LYS B 49 5.466 -13.397 -8.990 1.00 0.00 B ATOM 1687 HG1 LYS B 49 5.108 -11.756 -8.451 1.00 0.00 B ATOM 1688 HZ1 LYS B 49 2.188 -12.655 -11.866 1.00 0.00 B ATOM 1689 HZ2 LYS B 49 1.985 -11.157 -11.121 1.00 0.00 B ATOM 1690 HZ3 LYS B 49 1.037 -12.471 -10.647 1.00 0.00 B ATOM 1691 N LYS B 49 7.260 -10.855 -7.567 1.00 0.00 B ATOM 1692 NZ LYS B 49 1.983 -12.183 -10.966 1.00 0.00 B ATOM 1693 O LYS B 49 10.033 -12.013 -9.427 1.00 0.00 B ATOM 1694 C ASP B 50 11.351 -8.718 -8.707 1.00 0.00 B ATOM 1695 CA ASP B 50 10.442 -9.287 -9.795 1.00 0.00 B ATOM 1696 CB ASP B 50 10.047 -8.159 -10.758 1.00 0.00 B ATOM 1697 CG ASP B 50 9.055 -8.599 -11.817 1.00 0.00 B ATOM 1698 HN ASP B 50 8.500 -9.343 -8.944 1.00 0.00 B ATOM 1699 HA ASP B 50 10.986 -10.039 -10.345 1.00 0.00 B ATOM 1700 HB2 ASP B 50 9.602 -7.354 -10.195 1.00 0.00 B ATOM 1701 HB1 ASP B 50 10.935 -7.793 -11.254 1.00 0.00 B ATOM 1702 N ASP B 50 9.243 -9.914 -9.240 1.00 0.00 B ATOM 1703 O ASP B 50 12.080 -7.750 -8.946 1.00 0.00 B ATOM 1704 OD1 ASP B 50 9.490 -9.043 -12.900 1.00 0.00 B ATOM 1705 OD2 ASP B 50 7.831 -8.491 -11.576 1.00 0.00 B ATOM 1706 C ALA B 51 12.531 -9.998 -5.499 1.00 0.00 B ATOM 1707 CA ALA B 51 12.139 -8.843 -6.413 1.00 0.00 B ATOM 1708 CB ALA B 51 11.406 -7.769 -5.619 1.00 0.00 B ATOM 1709 HN ALA B 51 10.711 -10.069 -7.384 1.00 0.00 B ATOM 1710 HA ALA B 51 13.034 -8.404 -6.829 1.00 0.00 B ATOM 1711 HB1 ALA B 51 12.012 -7.460 -4.780 1.00 0.00 B ATOM 1712 HB2 ALA B 51 10.467 -8.164 -5.259 1.00 0.00 B ATOM 1713 HB3 ALA B 51 11.216 -6.917 -6.257 1.00 0.00 B ATOM 1714 N ALA B 51 11.310 -9.308 -7.520 1.00 0.00 B ATOM 1715 O ALA B 51 11.807 -10.993 -5.404 1.00 0.00 B ATOM 1716 C PRO B 52 13.212 -11.223 -2.795 1.00 0.00 B ATOM 1717 CA PRO B 52 14.203 -10.911 -3.913 1.00 0.00 B ATOM 1718 CB PRO B 52 15.486 -10.295 -3.331 1.00 0.00 B ATOM 1719 CD PRO B 52 14.640 -8.759 -4.954 1.00 0.00 B ATOM 1720 CG PRO B 52 15.437 -8.850 -3.690 1.00 0.00 B ATOM 1721 HA PRO B 52 14.446 -11.822 -4.435 1.00 0.00 B ATOM 1722 HB2 PRO B 52 15.497 -10.438 -2.257 1.00 0.00 B ATOM 1723 HB1 PRO B 52 16.347 -10.769 -3.771 1.00 0.00 B ATOM 1724 HD2 PRO B 52 14.112 -7.817 -5.004 1.00 0.00 B ATOM 1725 HD1 PRO B 52 15.282 -8.880 -5.814 1.00 0.00 B ATOM 1726 HG2 PRO B 52 14.951 -8.295 -2.900 1.00 0.00 B ATOM 1727 HG1 PRO B 52 16.435 -8.475 -3.855 1.00 0.00 B ATOM 1728 N PRO B 52 13.701 -9.887 -4.836 1.00 0.00 B ATOM 1729 O PRO B 52 12.728 -10.321 -2.105 1.00 0.00 B ATOM 1730 C LYS B 53 12.481 -12.635 -0.183 1.00 0.00 B ATOM 1731 CA LYS B 53 11.994 -12.958 -1.589 1.00 0.00 B ATOM 1732 CB LYS B 53 11.749 -14.458 -1.731 1.00 0.00 B ATOM 1733 CD LYS B 53 10.895 -16.337 -3.165 1.00 0.00 B ATOM 1734 CE LYS B 53 10.334 -16.720 -4.525 1.00 0.00 B ATOM 1735 CG LYS B 53 11.118 -14.840 -3.060 1.00 0.00 B ATOM 1736 HN LYS B 53 13.376 -13.175 -3.177 1.00 0.00 B ATOM 1737 HA LYS B 53 11.063 -12.441 -1.757 1.00 0.00 B ATOM 1738 HB2 LYS B 53 12.693 -14.976 -1.642 1.00 0.00 B ATOM 1739 HB1 LYS B 53 11.094 -14.782 -0.937 1.00 0.00 B ATOM 1740 HD2 LYS B 53 11.836 -16.846 -3.019 1.00 0.00 B ATOM 1741 HD1 LYS B 53 10.196 -16.641 -2.399 1.00 0.00 B ATOM 1742 HE2 LYS B 53 9.443 -16.138 -4.710 1.00 0.00 B ATOM 1743 HE1 LYS B 53 11.072 -16.492 -5.279 1.00 0.00 B ATOM 1744 HG2 LYS B 53 10.166 -14.338 -3.149 1.00 0.00 B ATOM 1745 HG1 LYS B 53 11.771 -14.523 -3.859 1.00 0.00 B ATOM 1746 HZ1 LYS B 53 9.728 -18.422 -5.570 1.00 0.00 B ATOM 1747 HZ2 LYS B 53 9.196 -18.372 -3.969 1.00 0.00 B ATOM 1748 HZ3 LYS B 53 10.810 -18.740 -4.308 1.00 0.00 B ATOM 1749 N LYS B 53 12.935 -12.508 -2.608 1.00 0.00 B ATOM 1750 NZ LYS B 53 9.994 -18.163 -4.599 1.00 0.00 B ATOM 1751 O LYS B 53 11.677 -12.471 0.731 1.00 0.00 B ATOM 1752 C GLU B 54 13.842 -10.915 1.829 1.00 0.00 B ATOM 1753 CA GLU B 54 14.396 -12.227 1.271 1.00 0.00 B ATOM 1754 CB GLU B 54 15.919 -12.138 1.126 1.00 0.00 B ATOM 1755 CD GLU B 54 17.019 -11.079 3.144 1.00 0.00 B ATOM 1756 CG GLU B 54 16.679 -12.367 2.422 1.00 0.00 B ATOM 1757 HN GLU B 54 14.381 -12.700 -0.792 1.00 0.00 B ATOM 1758 HA GLU B 54 14.154 -13.028 1.954 1.00 0.00 B ATOM 1759 HB2 GLU B 54 16.242 -12.877 0.410 1.00 0.00 B ATOM 1760 HB1 GLU B 54 16.175 -11.156 0.754 1.00 0.00 B ATOM 1761 HG2 GLU B 54 16.072 -12.976 3.075 1.00 0.00 B ATOM 1762 HG1 GLU B 54 17.597 -12.888 2.197 1.00 0.00 B ATOM 1763 N GLU B 54 13.795 -12.540 -0.021 1.00 0.00 B ATOM 1764 O GLU B 54 13.518 -10.820 3.015 1.00 0.00 B ATOM 1765 OE1 GLU B 54 16.703 -9.989 2.628 1.00 0.00 B ATOM 1766 OE2 GLU B 54 17.615 -11.149 4.237 1.00 0.00 B ATOM 1767 C LEU B 55 11.682 -8.654 1.531 1.00 0.00 B ATOM 1768 CA LEU B 55 13.196 -8.610 1.363 1.00 0.00 B ATOM 1769 CB LEU B 55 13.577 -7.535 0.339 1.00 0.00 B ATOM 1770 CD1 LEU B 55 15.323 -6.129 -0.784 1.00 0.00 B ATOM 1771 CD2 LEU B 55 15.518 -6.629 1.654 1.00 0.00 B ATOM 1772 CG LEU B 55 15.061 -7.159 0.302 1.00 0.00 B ATOM 1773 HN LEU B 55 13.958 -10.063 0.024 1.00 0.00 B ATOM 1774 HA LEU B 55 13.641 -8.360 2.315 1.00 0.00 B ATOM 1775 HB2 LEU B 55 13.292 -7.885 -0.642 1.00 0.00 B ATOM 1776 HB1 LEU B 55 13.010 -6.643 0.562 1.00 0.00 B ATOM 1777 HD11 LEU B 55 15.025 -6.529 -1.740 1.00 0.00 B ATOM 1778 HD12 LEU B 55 16.375 -5.889 -0.805 1.00 0.00 B ATOM 1779 HD13 LEU B 55 14.755 -5.234 -0.575 1.00 0.00 B ATOM 1780 HD21 LEU B 55 15.522 -7.433 2.374 1.00 0.00 B ATOM 1781 HD22 LEU B 55 14.841 -5.854 1.984 1.00 0.00 B ATOM 1782 HD23 LEU B 55 16.514 -6.221 1.562 1.00 0.00 B ATOM 1783 HG LEU B 55 15.643 -8.040 0.073 1.00 0.00 B ATOM 1784 N LEU B 55 13.709 -9.915 0.960 1.00 0.00 B ATOM 1785 O LEU B 55 11.118 -7.937 2.356 1.00 0.00 B ATOM 1786 C LEU B 56 9.164 -10.246 2.160 1.00 0.00 B ATOM 1787 CA LEU B 56 9.580 -9.655 0.816 1.00 0.00 B ATOM 1788 CB LEU B 56 9.074 -10.542 -0.331 1.00 0.00 B ATOM 1789 CD1 LEU B 56 8.999 -11.104 -2.776 1.00 0.00 B ATOM 1790 CD2 LEU B 56 9.035 -8.715 -2.057 1.00 0.00 B ATOM 1791 CG LEU B 56 9.517 -10.120 -1.737 1.00 0.00 B ATOM 1792 HN LEU B 56 11.537 -10.058 0.117 1.00 0.00 B ATOM 1793 HA LEU B 56 9.144 -8.672 0.719 1.00 0.00 B ATOM 1794 HB2 LEU B 56 9.419 -11.551 -0.153 1.00 0.00 B ATOM 1795 HB1 LEU B 56 7.994 -10.543 -0.307 1.00 0.00 B ATOM 1796 HD11 LEU B 56 7.923 -11.044 -2.825 1.00 0.00 B ATOM 1797 HD12 LEU B 56 9.292 -12.106 -2.504 1.00 0.00 B ATOM 1798 HD13 LEU B 56 9.418 -10.859 -3.742 1.00 0.00 B ATOM 1799 HD21 LEU B 56 9.412 -8.027 -1.314 1.00 0.00 B ATOM 1800 HD22 LEU B 56 7.955 -8.694 -2.050 1.00 0.00 B ATOM 1801 HD23 LEU B 56 9.394 -8.422 -3.032 1.00 0.00 B ATOM 1802 HG LEU B 56 10.598 -10.124 -1.785 1.00 0.00 B ATOM 1803 N LEU B 56 11.029 -9.510 0.751 1.00 0.00 B ATOM 1804 O LEU B 56 8.101 -9.920 2.692 1.00 0.00 B ATOM 1805 C GLN B 57 9.957 -10.747 5.152 1.00 0.00 B ATOM 1806 CA GLN B 57 9.770 -11.736 4.003 1.00 0.00 B ATOM 1807 CB GLN B 57 10.708 -12.928 4.198 1.00 0.00 B ATOM 1808 CD GLN B 57 11.604 -15.077 3.233 1.00 0.00 B ATOM 1809 CG GLN B 57 10.480 -14.060 3.215 1.00 0.00 B ATOM 1810 HN GLN B 57 10.857 -11.309 2.236 1.00 0.00 B ATOM 1811 HA GLN B 57 8.748 -12.085 4.004 1.00 0.00 B ATOM 1812 HB2 GLN B 57 11.728 -12.588 4.087 1.00 0.00 B ATOM 1813 HB1 GLN B 57 10.575 -13.314 5.197 1.00 0.00 B ATOM 1814 HE21 GLN B 57 10.349 -16.514 2.699 1.00 0.00 B ATOM 1815 HE22 GLN B 57 11.995 -16.995 2.917 1.00 0.00 B ATOM 1816 HG2 GLN B 57 9.557 -14.562 3.465 1.00 0.00 B ATOM 1817 HG1 GLN B 57 10.407 -13.646 2.220 1.00 0.00 B ATOM 1818 N GLN B 57 10.026 -11.096 2.714 1.00 0.00 B ATOM 1819 NE2 GLN B 57 11.281 -16.319 2.922 1.00 0.00 B ATOM 1820 O GLN B 57 9.673 -11.057 6.309 1.00 0.00 B ATOM 1821 OE1 GLN B 57 12.753 -14.747 3.531 1.00 0.00 B ATOM 1822 C LYS B 58 9.535 -7.529 5.792 1.00 0.00 B ATOM 1823 CA LYS B 58 10.684 -8.529 5.816 1.00 0.00 B ATOM 1824 CB LYS B 58 12.013 -7.814 5.557 1.00 0.00 B ATOM 1825 CD LYS B 58 14.509 -8.046 5.333 1.00 0.00 B ATOM 1826 CE LYS B 58 15.737 -8.809 5.799 1.00 0.00 B ATOM 1827 CG LYS B 58 13.231 -8.666 5.875 1.00 0.00 B ATOM 1828 HN LYS B 58 10.696 -9.391 3.886 1.00 0.00 B ATOM 1829 HA LYS B 58 10.718 -9.001 6.787 1.00 0.00 B ATOM 1830 HB2 LYS B 58 12.058 -7.534 4.514 1.00 0.00 B ATOM 1831 HB1 LYS B 58 12.052 -6.923 6.165 1.00 0.00 B ATOM 1832 HD2 LYS B 58 14.477 -8.063 4.255 1.00 0.00 B ATOM 1833 HD1 LYS B 58 14.578 -7.025 5.678 1.00 0.00 B ATOM 1834 HE2 LYS B 58 15.967 -8.503 6.810 1.00 0.00 B ATOM 1835 HE1 LYS B 58 15.515 -9.865 5.786 1.00 0.00 B ATOM 1836 HG2 LYS B 58 13.319 -8.768 6.945 1.00 0.00 B ATOM 1837 HG1 LYS B 58 13.100 -9.645 5.428 1.00 0.00 B ATOM 1838 HZ1 LYS B 58 17.781 -8.898 5.404 1.00 0.00 B ATOM 1839 HZ2 LYS B 58 17.024 -7.535 4.755 1.00 0.00 B ATOM 1840 HZ3 LYS B 58 16.814 -9.051 4.022 1.00 0.00 B ATOM 1841 N LYS B 58 10.463 -9.568 4.824 1.00 0.00 B ATOM 1842 NZ LYS B 58 16.919 -8.551 4.935 1.00 0.00 B ATOM 1843 O LYS B 58 9.228 -6.896 6.802 1.00 0.00 B ATOM 1844 C LEU B 59 6.537 -6.998 5.185 1.00 0.00 B ATOM 1845 CA LEU B 59 7.781 -6.487 4.462 1.00 0.00 B ATOM 1846 CB LEU B 59 7.490 -6.273 2.973 1.00 0.00 B ATOM 1847 CD1 LEU B 59 8.261 -5.413 0.747 1.00 0.00 B ATOM 1848 CD2 LEU B 59 8.345 -3.929 2.750 1.00 0.00 B ATOM 1849 CG LEU B 59 8.478 -5.358 2.249 1.00 0.00 B ATOM 1850 HN LEU B 59 9.184 -7.957 3.874 1.00 0.00 B ATOM 1851 HA LEU B 59 8.067 -5.543 4.899 1.00 0.00 B ATOM 1852 HB2 LEU B 59 7.496 -7.237 2.485 1.00 0.00 B ATOM 1853 HB1 LEU B 59 6.502 -5.848 2.879 1.00 0.00 B ATOM 1854 HD11 LEU B 59 8.998 -4.795 0.254 1.00 0.00 B ATOM 1855 HD12 LEU B 59 7.272 -5.051 0.514 1.00 0.00 B ATOM 1856 HD13 LEU B 59 8.362 -6.433 0.405 1.00 0.00 B ATOM 1857 HD21 LEU B 59 8.791 -3.847 3.731 1.00 0.00 B ATOM 1858 HD22 LEU B 59 7.301 -3.661 2.807 1.00 0.00 B ATOM 1859 HD23 LEU B 59 8.850 -3.260 2.069 1.00 0.00 B ATOM 1860 HG LEU B 59 9.486 -5.693 2.453 1.00 0.00 B ATOM 1861 N LEU B 59 8.896 -7.409 4.633 1.00 0.00 B ATOM 1862 O LEU B 59 6.039 -6.350 6.103 1.00 0.00 B ATOM 1863 C GLU B 60 5.285 -9.816 6.394 1.00 0.00 B ATOM 1864 CA GLU B 60 4.867 -8.724 5.421 1.00 0.00 B ATOM 1865 CB GLU B 60 3.864 -9.274 4.400 1.00 0.00 B ATOM 1866 CD GLU B 60 1.434 -9.962 4.118 1.00 0.00 B ATOM 1867 CG GLU B 60 2.619 -9.858 5.057 1.00 0.00 B ATOM 1868 HN GLU B 60 6.477 -8.646 4.047 1.00 0.00 B ATOM 1869 HA GLU B 60 4.394 -7.932 5.984 1.00 0.00 B ATOM 1870 HB2 GLU B 60 3.559 -8.476 3.741 1.00 0.00 B ATOM 1871 HB1 GLU B 60 4.340 -10.051 3.820 1.00 0.00 B ATOM 1872 HG2 GLU B 60 2.852 -10.849 5.422 1.00 0.00 B ATOM 1873 HG1 GLU B 60 2.345 -9.229 5.891 1.00 0.00 B ATOM 1874 N GLU B 60 6.040 -8.157 4.778 1.00 0.00 B ATOM 1875 O GLU B 60 5.758 -10.880 5.994 1.00 0.00 B ATOM 1876 OE1 GLU B 60 1.225 -11.049 3.536 1.00 0.00 B ATOM 1877 OE2 GLU B 60 0.695 -8.967 3.973 1.00 0.00 B ATOM 1878 C LYS B 61 4.215 -11.034 9.360 1.00 0.00 B ATOM 1879 CA LYS B 61 5.476 -10.468 8.722 1.00 0.00 B ATOM 1880 CB LYS B 61 6.341 -9.776 9.777 1.00 0.00 B ATOM 1881 CD LYS B 61 8.398 -8.405 10.249 1.00 0.00 B ATOM 1882 CE LYS B 61 7.868 -6.980 10.246 1.00 0.00 B ATOM 1883 CG LYS B 61 7.672 -9.276 9.234 1.00 0.00 B ATOM 1884 HN LYS B 61 4.750 -8.660 7.921 1.00 0.00 B ATOM 1885 HA LYS B 61 6.035 -11.276 8.276 1.00 0.00 B ATOM 1886 HB2 LYS B 61 5.798 -8.931 10.174 1.00 0.00 B ATOM 1887 HB1 LYS B 61 6.542 -10.472 10.576 1.00 0.00 B ATOM 1888 HD2 LYS B 61 8.262 -8.826 11.234 1.00 0.00 B ATOM 1889 HD1 LYS B 61 9.451 -8.389 10.007 1.00 0.00 B ATOM 1890 HE2 LYS B 61 8.240 -6.472 9.370 1.00 0.00 B ATOM 1891 HE1 LYS B 61 6.790 -7.009 10.214 1.00 0.00 B ATOM 1892 HG2 LYS B 61 8.294 -10.127 8.994 1.00 0.00 B ATOM 1893 HG1 LYS B 61 7.488 -8.697 8.341 1.00 0.00 B ATOM 1894 HZ1 LYS B 61 7.879 -6.661 12.311 1.00 0.00 B ATOM 1895 HZ2 LYS B 61 7.980 -5.242 11.397 1.00 0.00 B ATOM 1896 HZ3 LYS B 61 9.329 -6.245 11.545 1.00 0.00 B ATOM 1897 N LYS B 61 5.125 -9.529 7.673 1.00 0.00 B ATOM 1898 NZ LYS B 61 8.293 -6.231 11.458 1.00 0.00 B ATOM 1899 O LYS B 61 3.105 -10.603 9.045 1.00 0.00 B ATOM 1900 C GLN B 62 2.521 -11.604 11.794 1.00 0.00 B ATOM 1901 CA GLN B 62 3.252 -12.619 10.923 1.00 0.00 B ATOM 1902 CB GLN B 62 3.708 -13.806 11.772 1.00 0.00 B ATOM 1903 CD GLN B 62 3.222 -15.453 9.920 1.00 0.00 B ATOM 1904 CG GLN B 62 4.226 -14.975 10.951 1.00 0.00 B ATOM 1905 HN GLN B 62 5.295 -12.308 10.456 1.00 0.00 B ATOM 1906 HA GLN B 62 2.575 -12.975 10.162 1.00 0.00 B ATOM 1907 HB2 GLN B 62 4.498 -13.479 12.433 1.00 0.00 B ATOM 1908 HB1 GLN B 62 2.873 -14.151 12.366 1.00 0.00 B ATOM 1909 HE21 GLN B 62 4.693 -16.028 8.716 1.00 0.00 B ATOM 1910 HE22 GLN B 62 3.089 -16.284 8.122 1.00 0.00 B ATOM 1911 HG2 GLN B 62 5.125 -14.668 10.436 1.00 0.00 B ATOM 1912 HG1 GLN B 62 4.456 -15.792 11.619 1.00 0.00 B ATOM 1913 N GLN B 62 4.386 -12.000 10.249 1.00 0.00 B ATOM 1914 NE2 GLN B 62 3.717 -15.974 8.810 1.00 0.00 B ATOM 1915 O GLN B 62 3.139 -10.925 12.616 1.00 0.00 B ATOM 1916 OE1 GLN B 62 2.009 -15.356 10.120 1.00 0.00 B ATOM 1917 C LYS B 63 0.804 -9.136 12.108 1.00 0.00 B ATOM 1918 CA LYS B 63 0.358 -10.579 12.343 1.00 0.00 B ATOM 1919 CB LYS B 63 0.375 -10.914 13.844 1.00 0.00 B ATOM 1920 CD LYS B 63 0.260 -12.671 15.637 1.00 0.00 B ATOM 1921 CE LYS B 63 0.515 -14.149 15.891 1.00 0.00 B ATOM 1922 CG LYS B 63 0.086 -12.376 14.155 1.00 0.00 B ATOM 1923 HN LYS B 63 0.793 -12.074 10.908 1.00 0.00 B ATOM 1924 HA LYS B 63 -0.651 -10.690 11.974 1.00 0.00 B ATOM 1925 HB2 LYS B 63 1.348 -10.671 14.245 1.00 0.00 B ATOM 1926 HB1 LYS B 63 -0.369 -10.311 14.342 1.00 0.00 B ATOM 1927 HD2 LYS B 63 1.099 -12.103 16.012 1.00 0.00 B ATOM 1928 HD1 LYS B 63 -0.639 -12.374 16.160 1.00 0.00 B ATOM 1929 HE2 LYS B 63 1.234 -14.501 15.169 1.00 0.00 B ATOM 1930 HE1 LYS B 63 0.920 -14.263 16.884 1.00 0.00 B ATOM 1931 HG2 LYS B 63 -0.929 -12.603 13.870 1.00 0.00 B ATOM 1932 HG1 LYS B 63 0.768 -12.997 13.592 1.00 0.00 B ATOM 1933 HZ1 LYS B 63 -1.458 -14.599 16.406 1.00 0.00 B ATOM 1934 HZ2 LYS B 63 -0.521 -15.957 16.042 1.00 0.00 B ATOM 1935 HZ3 LYS B 63 -1.073 -14.955 14.798 1.00 0.00 B ATOM 1936 N LYS B 63 1.206 -11.506 11.593 1.00 0.00 B ATOM 1937 NZ LYS B 63 -0.720 -14.969 15.775 1.00 0.00 B ATOM 1938 O LYS B 63 1.155 -8.415 13.047 1.00 0.00 B ATOM 1939 C LYS B 64 0.037 -6.402 10.568 1.00 0.00 B ATOM 1940 CA LYS B 64 1.210 -7.377 10.477 1.00 0.00 B ATOM 1941 CB LYS B 64 1.813 -7.368 9.065 1.00 0.00 B ATOM 1942 CD LYS B 64 0.606 -7.025 6.885 1.00 0.00 B ATOM 1943 CE LYS B 64 -0.785 -7.259 6.317 1.00 0.00 B ATOM 1944 CG LYS B 64 0.912 -7.996 8.011 1.00 0.00 B ATOM 1945 HN LYS B 64 0.512 -9.341 10.145 1.00 0.00 B ATOM 1946 HA LYS B 64 1.970 -7.066 11.179 1.00 0.00 B ATOM 1947 HB2 LYS B 64 2.011 -6.347 8.778 1.00 0.00 B ATOM 1948 HB1 LYS B 64 2.745 -7.915 9.084 1.00 0.00 B ATOM 1949 HD2 LYS B 64 0.663 -6.016 7.263 1.00 0.00 B ATOM 1950 HD1 LYS B 64 1.334 -7.159 6.099 1.00 0.00 B ATOM 1951 HE2 LYS B 64 -0.929 -6.603 5.469 1.00 0.00 B ATOM 1952 HE1 LYS B 64 -0.858 -8.287 5.992 1.00 0.00 B ATOM 1953 HG2 LYS B 64 1.405 -8.864 7.603 1.00 0.00 B ATOM 1954 HG1 LYS B 64 -0.015 -8.295 8.478 1.00 0.00 B ATOM 1955 HZ1 LYS B 64 -2.336 -6.102 7.100 1.00 0.00 B ATOM 1956 HZ2 LYS B 64 -1.431 -6.908 8.280 1.00 0.00 B ATOM 1957 HZ3 LYS B 64 -2.545 -7.762 7.325 1.00 0.00 B ATOM 1958 N LYS B 64 0.800 -8.725 10.846 1.00 0.00 B ATOM 1959 NZ LYS B 64 -1.848 -6.989 7.324 1.00 0.00 B ATOM 1960 OT1 LYS B 64 -0.966 -6.589 9.840 1.00 0.00 B ATOM 1961 OT2 LYS B 64 0.122 -5.449 11.374 1.00 0.00 B END
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