NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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522681 |
2fj6   |
6976 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -6.821 7.949 5.871 1.00 0.00 A ATOM 2 CA MET A 1 -5.534 8.462 6.509 1.00 0.00 A ATOM 3 CB MET A 1 -5.062 7.488 7.595 1.00 0.00 A ATOM 4 CE MET A 1 -1.624 8.956 9.140 1.00 0.00 A ATOM 5 CG MET A 1 -3.546 7.608 7.769 1.00 0.00 A ATOM 6 HT1 MET A 1 -6.021 9.684 8.125 1.00 0.00 A ATOM 7 HT2 MET A 1 -6.577 10.262 6.627 1.00 0.00 A ATOM 8 HT3 MET A 1 -4.932 10.387 7.031 1.00 0.00 A ATOM 9 HA MET A 1 -4.771 8.553 5.751 1.00 0.00 A ATOM 10 HB2 MET A 1 -5.553 7.723 8.529 1.00 0.00 A ATOM 11 HB1 MET A 1 -5.310 6.477 7.305 1.00 0.00 A ATOM 12 HE1 MET A 1 -1.903 8.702 10.154 1.00 0.00 A ATOM 13 HE2 MET A 1 -0.983 9.822 9.152 1.00 0.00 A ATOM 14 HE3 MET A 1 -1.098 8.127 8.687 1.00 0.00 A ATOM 15 HG2 MET A 1 -3.224 6.954 8.566 1.00 0.00 A ATOM 16 HG1 MET A 1 -3.055 7.324 6.850 1.00 0.00 A ATOM 17 N MET A 1 -5.785 9.800 7.120 1.00 0.00 A ATOM 18 O MET A 1 -7.908 8.460 6.147 1.00 0.00 A ATOM 19 SD MET A 1 -3.115 9.318 8.180 1.00 0.00 A ATOM 20 C LYS A 2 -7.620 4.877 4.045 1.00 0.00 A ATOM 21 CA LYS A 2 -7.852 6.357 4.349 1.00 0.00 A ATOM 22 CB LYS A 2 -8.145 7.121 3.051 1.00 0.00 A ATOM 23 CD LYS A 2 -6.607 8.369 1.509 1.00 0.00 A ATOM 24 CE LYS A 2 -5.736 8.194 0.261 1.00 0.00 A ATOM 25 CG LYS A 2 -6.958 6.995 2.087 1.00 0.00 A ATOM 26 HN LYS A 2 -5.801 6.568 4.841 1.00 0.00 A ATOM 27 HA LYS A 2 -8.709 6.445 5.002 1.00 0.00 A ATOM 28 HB2 LYS A 2 -9.030 6.709 2.586 1.00 0.00 A ATOM 29 HB1 LYS A 2 -8.314 8.164 3.278 1.00 0.00 A ATOM 30 HD2 LYS A 2 -7.514 8.892 1.244 1.00 0.00 A ATOM 31 HD1 LYS A 2 -6.063 8.941 2.246 1.00 0.00 A ATOM 32 HE2 LYS A 2 -6.284 7.639 -0.486 1.00 0.00 A ATOM 33 HE1 LYS A 2 -5.475 9.165 -0.134 1.00 0.00 A ATOM 34 HG2 LYS A 2 -6.103 6.601 2.616 1.00 0.00 A ATOM 35 HG1 LYS A 2 -7.221 6.325 1.283 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -3.962 7.227 -0.245 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -4.745 6.571 1.111 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -3.904 8.041 1.241 1.00 0.00 A ATOM 39 N LYS A 2 -6.692 6.935 5.020 1.00 0.00 A ATOM 40 NZ LYS A 2 -4.492 7.452 0.619 1.00 0.00 A ATOM 41 O LYS A 2 -6.997 4.535 3.041 1.00 0.00 A ATOM 42 C SER A 3 -7.059 2.147 3.673 1.00 0.00 A ATOM 43 CA SER A 3 -8.014 2.555 4.797 1.00 0.00 A ATOM 44 CB SER A 3 -9.393 1.949 4.533 1.00 0.00 A ATOM 45 HN SER A 3 -8.618 4.376 5.702 1.00 0.00 A ATOM 46 HA SER A 3 -7.640 2.155 5.727 1.00 0.00 A ATOM 47 HB2 SER A 3 -10.088 2.293 5.281 1.00 0.00 A ATOM 48 HB1 SER A 3 -9.738 2.258 3.556 1.00 0.00 A ATOM 49 HG SER A 3 -9.768 0.237 5.380 1.00 0.00 A ATOM 50 N SER A 3 -8.135 4.016 4.931 1.00 0.00 A ATOM 51 O SER A 3 -7.410 2.217 2.493 1.00 0.00 A ATOM 52 OG SER A 3 -9.304 0.531 4.592 1.00 0.00 A ATOM 53 C PHE A 4 -5.481 0.346 2.039 1.00 0.00 A ATOM 54 CA PHE A 4 -4.861 1.290 3.068 1.00 0.00 A ATOM 55 CB PHE A 4 -3.697 0.589 3.776 1.00 0.00 A ATOM 56 CD1 PHE A 4 -1.610 1.190 2.494 1.00 0.00 A ATOM 57 CD2 PHE A 4 -2.627 -0.978 2.112 1.00 0.00 A ATOM 58 CE1 PHE A 4 -0.612 0.886 1.560 1.00 0.00 A ATOM 59 CE2 PHE A 4 -1.629 -1.282 1.179 1.00 0.00 A ATOM 60 CG PHE A 4 -2.618 0.259 2.770 1.00 0.00 A ATOM 61 CZ PHE A 4 -0.622 -0.350 0.903 1.00 0.00 A ATOM 62 HN PHE A 4 -5.640 1.671 5.004 1.00 0.00 A ATOM 63 HA PHE A 4 -4.483 2.163 2.558 1.00 0.00 A ATOM 64 HB2 PHE A 4 -3.294 1.243 4.536 1.00 0.00 A ATOM 65 HB1 PHE A 4 -4.051 -0.321 4.237 1.00 0.00 A ATOM 66 HD1 PHE A 4 -1.601 2.144 3.001 1.00 0.00 A ATOM 67 HD2 PHE A 4 -3.405 -1.697 2.325 1.00 0.00 A ATOM 68 HE1 PHE A 4 0.166 1.604 1.347 1.00 0.00 A ATOM 69 HE2 PHE A 4 -1.637 -2.235 0.672 1.00 0.00 A ATOM 70 HZ PHE A 4 0.148 -0.585 0.183 1.00 0.00 A ATOM 71 N PHE A 4 -5.859 1.711 4.049 1.00 0.00 A ATOM 72 O PHE A 4 -5.095 0.352 0.869 1.00 0.00 A ATOM 73 C TYR A 5 -7.860 -0.638 0.483 1.00 0.00 A ATOM 74 CA TYR A 5 -7.120 -1.393 1.585 1.00 0.00 A ATOM 75 CB TYR A 5 -8.112 -2.254 2.374 1.00 0.00 A ATOM 76 CD1 TYR A 5 -7.906 -4.423 1.096 1.00 0.00 A ATOM 77 CD2 TYR A 5 -10.003 -3.208 1.002 1.00 0.00 A ATOM 78 CE1 TYR A 5 -8.439 -5.408 0.257 1.00 0.00 A ATOM 79 CE2 TYR A 5 -10.536 -4.194 0.163 1.00 0.00 A ATOM 80 CG TYR A 5 -8.687 -3.322 1.469 1.00 0.00 A ATOM 81 CZ TYR A 5 -9.754 -5.294 -0.210 1.00 0.00 A ATOM 82 HN TYR A 5 -6.719 -0.411 3.420 1.00 0.00 A ATOM 83 HA TYR A 5 -6.380 -2.037 1.134 1.00 0.00 A ATOM 84 HB2 TYR A 5 -7.601 -2.722 3.203 1.00 0.00 A ATOM 85 HB1 TYR A 5 -8.911 -1.631 2.749 1.00 0.00 A ATOM 86 HD1 TYR A 5 -6.891 -4.511 1.455 1.00 0.00 A ATOM 87 HD2 TYR A 5 -10.606 -2.361 1.289 1.00 0.00 A ATOM 88 HE1 TYR A 5 -7.837 -6.255 -0.031 1.00 0.00 A ATOM 89 HE2 TYR A 5 -11.550 -4.106 -0.197 1.00 0.00 A ATOM 90 HH TYR A 5 -9.594 -6.916 -1.205 1.00 0.00 A ATOM 91 N TYR A 5 -6.449 -0.455 2.480 1.00 0.00 A ATOM 92 O TYR A 5 -7.777 -1.000 -0.692 1.00 0.00 A ATOM 93 OH TYR A 5 -10.279 -6.265 -1.038 1.00 0.00 A ATOM 94 C HIS A 6 -8.383 1.982 -1.005 1.00 0.00 A ATOM 95 CA HIS A 6 -9.329 1.215 -0.095 1.00 0.00 A ATOM 96 CB HIS A 6 -10.237 2.207 0.616 1.00 0.00 A ATOM 97 CD2 HIS A 6 -12.059 1.931 2.494 1.00 0.00 A ATOM 98 CE1 HIS A 6 -12.128 -0.234 2.551 1.00 0.00 A ATOM 99 CG HIS A 6 -11.157 1.480 1.561 1.00 0.00 A ATOM 100 HN HIS A 6 -8.606 0.656 1.820 1.00 0.00 A ATOM 101 HA HIS A 6 -9.937 0.557 -0.697 1.00 0.00 A ATOM 102 HB2 HIS A 6 -9.630 2.908 1.164 1.00 0.00 A ATOM 103 HB1 HIS A 6 -10.820 2.736 -0.123 1.00 0.00 A ATOM 104 HD1 HIS A 6 -10.697 -0.528 1.070 1.00 0.00 A ATOM 105 HD2 HIS A 6 -12.263 2.969 2.712 1.00 0.00 A ATOM 106 HE1 HIS A 6 -12.386 -1.250 2.813 1.00 0.00 A ATOM 107 HE2 HIS A 6 -13.352 0.870 3.821 1.00 0.00 A ATOM 108 N HIS A 6 -8.580 0.414 0.870 1.00 0.00 A ATOM 109 ND1 HIS A 6 -11.219 0.096 1.616 1.00 0.00 A ATOM 110 NE2 HIS A 6 -12.670 0.846 3.117 1.00 0.00 A ATOM 111 O HIS A 6 -8.609 2.074 -2.211 1.00 0.00 A ATOM 112 C TYR A 7 -5.879 2.309 -2.341 1.00 0.00 A ATOM 113 CA TYR A 7 -6.351 3.251 -1.246 1.00 0.00 A ATOM 114 CB TYR A 7 -5.164 3.712 -0.392 1.00 0.00 A ATOM 115 CD1 TYR A 7 -4.290 5.535 -1.903 1.00 0.00 A ATOM 116 CD2 TYR A 7 -2.894 3.595 -1.492 1.00 0.00 A ATOM 117 CE1 TYR A 7 -3.295 6.075 -2.729 1.00 0.00 A ATOM 118 CE2 TYR A 7 -1.900 4.135 -2.317 1.00 0.00 A ATOM 119 CG TYR A 7 -4.090 4.295 -1.284 1.00 0.00 A ATOM 120 CZ TYR A 7 -2.101 5.374 -2.936 1.00 0.00 A ATOM 121 HN TYR A 7 -7.163 2.420 0.528 1.00 0.00 A ATOM 122 HA TYR A 7 -6.832 4.111 -1.690 1.00 0.00 A ATOM 123 HB2 TYR A 7 -5.498 4.465 0.308 1.00 0.00 A ATOM 124 HB1 TYR A 7 -4.764 2.870 0.152 1.00 0.00 A ATOM 125 HD1 TYR A 7 -5.211 6.076 -1.744 1.00 0.00 A ATOM 126 HD2 TYR A 7 -2.737 2.638 -1.016 1.00 0.00 A ATOM 127 HE1 TYR A 7 -3.450 7.031 -3.206 1.00 0.00 A ATOM 128 HE2 TYR A 7 -0.980 3.595 -2.478 1.00 0.00 A ATOM 129 HH TYR A 7 -0.302 5.931 -3.248 1.00 0.00 A ATOM 130 N TYR A 7 -7.312 2.525 -0.435 1.00 0.00 A ATOM 131 O TYR A 7 -5.885 2.647 -3.525 1.00 0.00 A ATOM 132 OH TYR A 7 -1.121 5.906 -3.749 1.00 0.00 A ATOM 133 C LEU A 8 -6.175 -0.280 -3.833 1.00 0.00 A ATOM 134 CA LEU A 8 -5.071 0.064 -2.831 1.00 0.00 A ATOM 135 CB LEU A 8 -4.688 -1.191 -2.040 1.00 0.00 A ATOM 136 CD1 LEU A 8 -2.232 -1.110 -2.535 1.00 0.00 A ATOM 137 CD2 LEU A 8 -3.361 -3.303 -2.121 1.00 0.00 A ATOM 138 CG LEU A 8 -3.525 -1.909 -2.731 1.00 0.00 A ATOM 139 HN LEU A 8 -5.561 0.904 -0.959 1.00 0.00 A ATOM 140 HA LEU A 8 -4.205 0.415 -3.371 1.00 0.00 A ATOM 141 HB2 LEU A 8 -4.394 -0.909 -1.039 1.00 0.00 A ATOM 142 HB1 LEU A 8 -5.538 -1.855 -1.988 1.00 0.00 A ATOM 143 HD11 LEU A 8 -1.388 -1.784 -2.539 1.00 0.00 A ATOM 144 HD12 LEU A 8 -2.270 -0.587 -1.590 1.00 0.00 A ATOM 145 HD13 LEU A 8 -2.125 -0.395 -3.337 1.00 0.00 A ATOM 146 HD21 LEU A 8 -4.232 -3.899 -2.350 1.00 0.00 A ATOM 147 HD22 LEU A 8 -3.253 -3.218 -1.050 1.00 0.00 A ATOM 148 HD23 LEU A 8 -2.482 -3.776 -2.535 1.00 0.00 A ATOM 149 HG LEU A 8 -3.736 -1.999 -3.787 1.00 0.00 A ATOM 150 N LEU A 8 -5.509 1.105 -1.916 1.00 0.00 A ATOM 151 O LEU A 8 -5.885 -0.709 -4.952 1.00 0.00 A ATOM 152 C LEU A 9 -8.487 0.388 -5.605 1.00 0.00 A ATOM 153 CA LEU A 9 -8.560 -0.432 -4.319 1.00 0.00 A ATOM 154 CB LEU A 9 -9.904 -0.190 -3.620 1.00 0.00 A ATOM 155 CD1 LEU A 9 -11.588 -1.285 -2.128 1.00 0.00 A ATOM 156 CD2 LEU A 9 -11.143 -2.220 -4.405 1.00 0.00 A ATOM 157 CG LEU A 9 -10.513 -1.529 -3.190 1.00 0.00 A ATOM 158 HN LEU A 9 -7.630 0.232 -2.515 1.00 0.00 A ATOM 159 HA LEU A 9 -8.494 -1.478 -4.580 1.00 0.00 A ATOM 160 HB2 LEU A 9 -9.754 0.428 -2.751 1.00 0.00 A ATOM 161 HB1 LEU A 9 -10.580 0.306 -4.301 1.00 0.00 A ATOM 162 HD11 LEU A 9 -12.128 -0.379 -2.362 1.00 0.00 A ATOM 163 HD12 LEU A 9 -11.121 -1.187 -1.160 1.00 0.00 A ATOM 164 HD13 LEU A 9 -12.275 -2.119 -2.112 1.00 0.00 A ATOM 165 HD21 LEU A 9 -11.856 -1.555 -4.869 1.00 0.00 A ATOM 166 HD22 LEU A 9 -11.646 -3.121 -4.085 1.00 0.00 A ATOM 167 HD23 LEU A 9 -10.371 -2.474 -5.116 1.00 0.00 A ATOM 168 HG LEU A 9 -9.738 -2.160 -2.776 1.00 0.00 A ATOM 169 N LEU A 9 -7.443 -0.110 -3.427 1.00 0.00 A ATOM 170 O LEU A 9 -9.009 -0.023 -6.641 1.00 0.00 A ATOM 171 C LYS A 10 -6.700 1.801 -7.697 1.00 0.00 A ATOM 172 CA LYS A 10 -7.696 2.405 -6.707 1.00 0.00 A ATOM 173 CB LYS A 10 -7.216 3.795 -6.278 1.00 0.00 A ATOM 174 CD LYS A 10 -7.117 6.179 -7.048 1.00 0.00 A ATOM 175 CE LYS A 10 -7.008 7.096 -8.270 1.00 0.00 A ATOM 176 CG LYS A 10 -7.137 4.715 -7.502 1.00 0.00 A ATOM 177 HN LYS A 10 -7.433 1.821 -4.685 1.00 0.00 A ATOM 178 HA LYS A 10 -8.659 2.500 -7.189 1.00 0.00 A ATOM 179 HB2 LYS A 10 -7.909 4.209 -5.560 1.00 0.00 A ATOM 180 HB1 LYS A 10 -6.238 3.714 -5.828 1.00 0.00 A ATOM 181 HD2 LYS A 10 -8.028 6.400 -6.511 1.00 0.00 A ATOM 182 HD1 LYS A 10 -6.268 6.343 -6.400 1.00 0.00 A ATOM 183 HE2 LYS A 10 -6.059 6.933 -8.759 1.00 0.00 A ATOM 184 HE1 LYS A 10 -7.810 6.875 -8.959 1.00 0.00 A ATOM 185 HG2 LYS A 10 -6.235 4.498 -8.056 1.00 0.00 A ATOM 186 HG1 LYS A 10 -7.996 4.548 -8.134 1.00 0.00 A ATOM 187 HZ1 LYS A 10 -7.861 8.993 -8.366 1.00 0.00 A ATOM 188 HZ2 LYS A 10 -6.199 8.998 -8.015 1.00 0.00 A ATOM 189 HZ3 LYS A 10 -7.321 8.557 -6.819 1.00 0.00 A ATOM 190 N LYS A 10 -7.833 1.544 -5.536 1.00 0.00 A ATOM 191 NZ LYS A 10 -7.105 8.518 -7.835 1.00 0.00 A ATOM 192 O LYS A 10 -6.668 2.177 -8.870 1.00 0.00 A ATOM 193 C TYR A 11 -5.228 -1.262 -8.235 1.00 0.00 A ATOM 194 CA TYR A 11 -4.885 0.212 -8.036 1.00 0.00 A ATOM 195 CB TYR A 11 -3.515 0.345 -7.367 1.00 0.00 A ATOM 196 CD1 TYR A 11 -2.740 2.203 -8.893 1.00 0.00 A ATOM 197 CD2 TYR A 11 -2.701 2.569 -6.495 1.00 0.00 A ATOM 198 CE1 TYR A 11 -2.238 3.493 -9.098 1.00 0.00 A ATOM 199 CE2 TYR A 11 -2.198 3.860 -6.701 1.00 0.00 A ATOM 200 CG TYR A 11 -2.972 1.739 -7.591 1.00 0.00 A ATOM 201 CZ TYR A 11 -1.967 4.322 -8.003 1.00 0.00 A ATOM 202 HN TYR A 11 -5.959 0.613 -6.270 1.00 0.00 A ATOM 203 HA TYR A 11 -4.850 0.695 -9.000 1.00 0.00 A ATOM 204 HB2 TYR A 11 -3.613 0.163 -6.306 1.00 0.00 A ATOM 205 HB1 TYR A 11 -2.839 -0.376 -7.789 1.00 0.00 A ATOM 206 HD1 TYR A 11 -2.949 1.564 -9.739 1.00 0.00 A ATOM 207 HD2 TYR A 11 -2.880 2.213 -5.492 1.00 0.00 A ATOM 208 HE1 TYR A 11 -2.059 3.850 -10.103 1.00 0.00 A ATOM 209 HE2 TYR A 11 -1.990 4.499 -5.856 1.00 0.00 A ATOM 210 HH TYR A 11 -1.545 6.077 -7.380 1.00 0.00 A ATOM 211 N TYR A 11 -5.886 0.867 -7.209 1.00 0.00 A ATOM 212 O TYR A 11 -4.359 -2.129 -8.134 1.00 0.00 A ATOM 213 OH TYR A 11 -1.471 5.594 -8.206 1.00 0.00 A ATOM 214 C ARG A 12 -6.170 -3.572 -9.866 1.00 0.00 A ATOM 215 CA ARG A 12 -6.940 -2.921 -8.734 1.00 0.00 A ATOM 216 CB ARG A 12 -8.430 -2.949 -9.058 1.00 0.00 A ATOM 217 CD ARG A 12 -10.720 -3.093 -8.084 1.00 0.00 A ATOM 218 CG ARG A 12 -9.225 -3.059 -7.763 1.00 0.00 A ATOM 219 CZ ARG A 12 -12.238 -4.350 -9.513 1.00 0.00 A ATOM 220 HN ARG A 12 -7.149 -0.813 -8.587 1.00 0.00 A ATOM 221 HA ARG A 12 -6.761 -3.476 -7.842 1.00 0.00 A ATOM 222 HB2 ARG A 12 -8.705 -2.042 -9.579 1.00 0.00 A ATOM 223 HB1 ARG A 12 -8.646 -3.801 -9.683 1.00 0.00 A ATOM 224 HD2 ARG A 12 -11.273 -3.297 -7.182 1.00 0.00 A ATOM 225 HD1 ARG A 12 -11.021 -2.133 -8.479 1.00 0.00 A ATOM 226 HE ARG A 12 -10.265 -4.679 -9.412 1.00 0.00 A ATOM 227 HG2 ARG A 12 -8.940 -3.963 -7.252 1.00 0.00 A ATOM 228 HG1 ARG A 12 -9.012 -2.209 -7.135 1.00 0.00 A ATOM 229 HH11 ARG A 12 -13.067 -2.917 -8.385 1.00 0.00 A ATOM 230 HH12 ARG A 12 -14.161 -3.797 -9.400 1.00 0.00 A ATOM 231 HH21 ARG A 12 -11.695 -5.830 -10.747 1.00 0.00 A ATOM 232 HH22 ARG A 12 -13.384 -5.447 -10.736 1.00 0.00 A ATOM 233 N ARG A 12 -6.499 -1.542 -8.521 1.00 0.00 A ATOM 234 NE ARG A 12 -11.003 -4.133 -9.068 1.00 0.00 A ATOM 235 NH1 ARG A 12 -13.233 -3.632 -9.064 1.00 0.00 A ATOM 236 NH2 ARG A 12 -12.456 -5.282 -10.401 1.00 0.00 A ATOM 237 O ARG A 12 -6.289 -4.772 -10.114 1.00 0.00 A ATOM 238 C HIS A 13 -5.142 -4.379 -12.370 1.00 0.00 A ATOM 239 CA HIS A 13 -4.538 -3.180 -11.640 1.00 0.00 A ATOM 240 CB HIS A 13 -3.144 -3.541 -11.126 1.00 0.00 A ATOM 241 CD2 HIS A 13 -1.678 -1.505 -11.915 1.00 0.00 A ATOM 242 CE1 HIS A 13 -1.297 -0.618 -9.976 1.00 0.00 A ATOM 243 CG HIS A 13 -2.318 -2.289 -10.987 1.00 0.00 A ATOM 244 HN HIS A 13 -5.352 -1.827 -10.228 1.00 0.00 A ATOM 245 HA HIS A 13 -4.447 -2.361 -12.336 1.00 0.00 A ATOM 246 HB2 HIS A 13 -3.231 -4.026 -10.165 1.00 0.00 A ATOM 247 HB1 HIS A 13 -2.665 -4.211 -11.825 1.00 0.00 A ATOM 248 HD1 HIS A 13 -2.385 -2.018 -8.886 1.00 0.00 A ATOM 249 HD2 HIS A 13 -1.677 -1.678 -12.981 1.00 0.00 A ATOM 250 HE1 HIS A 13 -0.937 0.037 -9.196 1.00 0.00 A ATOM 251 HE2 HIS A 13 -0.502 0.260 -11.687 1.00 0.00 A ATOM 252 N HIS A 13 -5.378 -2.753 -10.521 1.00 0.00 A ATOM 253 ND1 HIS A 13 -2.063 -1.703 -9.757 1.00 0.00 A ATOM 254 NE2 HIS A 13 -1.034 -0.452 -11.274 1.00 0.00 A ATOM 255 O HIS A 13 -4.714 -5.516 -12.170 1.00 0.00 A ATOM 256 C PRO A 14 -5.806 -5.891 -14.970 1.00 0.00 A ATOM 257 CA PRO A 14 -6.775 -5.244 -13.982 1.00 0.00 A ATOM 258 CB PRO A 14 -7.931 -4.544 -14.704 1.00 0.00 A ATOM 259 CD PRO A 14 -6.693 -2.833 -13.517 1.00 0.00 A ATOM 260 CG PRO A 14 -7.564 -3.097 -14.744 1.00 0.00 A ATOM 261 HA PRO A 14 -7.169 -5.988 -13.308 1.00 0.00 A ATOM 262 HB2 PRO A 14 -8.037 -4.934 -15.706 1.00 0.00 A ATOM 263 HB1 PRO A 14 -8.849 -4.674 -14.151 1.00 0.00 A ATOM 264 HD2 PRO A 14 -5.917 -2.119 -13.752 1.00 0.00 A ATOM 265 HD1 PRO A 14 -7.293 -2.487 -12.689 1.00 0.00 A ATOM 266 HG2 PRO A 14 -7.011 -2.882 -15.649 1.00 0.00 A ATOM 267 HG1 PRO A 14 -8.452 -2.487 -14.697 1.00 0.00 A ATOM 268 N PRO A 14 -6.117 -4.150 -13.210 1.00 0.00 A ATOM 269 O PRO A 14 -6.149 -6.850 -15.661 1.00 0.00 A ATOM 270 C LYS A 15 -2.183 -5.718 -15.187 1.00 0.00 A ATOM 271 CA LYS A 15 -3.537 -5.868 -15.882 1.00 0.00 A ATOM 272 CB LYS A 15 -3.535 -5.100 -17.209 1.00 0.00 A ATOM 273 CD LYS A 15 -4.600 -4.959 -19.473 1.00 0.00 A ATOM 274 CE LYS A 15 -3.811 -5.922 -20.367 1.00 0.00 A ATOM 275 CG LYS A 15 -4.727 -5.545 -18.062 1.00 0.00 A ATOM 276 HN LYS A 15 -4.382 -4.600 -14.418 1.00 0.00 A ATOM 277 HA LYS A 15 -3.719 -6.915 -16.079 1.00 0.00 A ATOM 278 HB2 LYS A 15 -3.608 -4.040 -17.012 1.00 0.00 A ATOM 279 HB1 LYS A 15 -2.618 -5.305 -17.742 1.00 0.00 A ATOM 280 HD2 LYS A 15 -5.586 -4.810 -19.888 1.00 0.00 A ATOM 281 HD1 LYS A 15 -4.084 -4.012 -19.425 1.00 0.00 A ATOM 282 HE2 LYS A 15 -3.631 -5.456 -21.325 1.00 0.00 A ATOM 283 HE1 LYS A 15 -2.867 -6.158 -19.900 1.00 0.00 A ATOM 284 HG2 LYS A 15 -4.747 -6.624 -18.118 1.00 0.00 A ATOM 285 HG1 LYS A 15 -5.642 -5.192 -17.611 1.00 0.00 A ATOM 286 HZ1 LYS A 15 -4.196 -7.930 -19.975 1.00 0.00 A ATOM 287 HZ2 LYS A 15 -4.555 -7.453 -21.566 1.00 0.00 A ATOM 288 HZ3 LYS A 15 -5.585 -7.009 -20.290 1.00 0.00 A ATOM 289 N LYS A 15 -4.586 -5.356 -15.007 1.00 0.00 A ATOM 290 NZ LYS A 15 -4.596 -7.173 -20.565 1.00 0.00 A ATOM 291 O LYS A 15 -1.398 -4.830 -15.520 1.00 0.00 A ATOM 292 C PRO A 16 0.589 -6.332 -14.306 1.00 0.00 A ATOM 293 CA PRO A 16 -0.647 -6.529 -13.431 1.00 0.00 A ATOM 294 CB PRO A 16 -0.609 -7.893 -12.742 1.00 0.00 A ATOM 295 CD PRO A 16 -2.810 -7.641 -13.763 1.00 0.00 A ATOM 296 CG PRO A 16 -2.031 -8.343 -12.647 1.00 0.00 A ATOM 297 HA PRO A 16 -0.697 -5.755 -12.682 1.00 0.00 A ATOM 298 HB2 PRO A 16 -0.032 -8.593 -13.330 1.00 0.00 A ATOM 299 HB1 PRO A 16 -0.187 -7.800 -11.753 1.00 0.00 A ATOM 300 HD2 PRO A 16 -3.014 -8.331 -14.568 1.00 0.00 A ATOM 301 HD1 PRO A 16 -3.728 -7.228 -13.379 1.00 0.00 A ATOM 302 HG2 PRO A 16 -2.087 -9.415 -12.773 1.00 0.00 A ATOM 303 HG1 PRO A 16 -2.442 -8.064 -11.692 1.00 0.00 A ATOM 304 N PRO A 16 -1.917 -6.561 -14.217 1.00 0.00 A ATOM 305 O PRO A 16 0.694 -6.906 -15.390 1.00 0.00 A ATOM 306 C LYS A 17 3.887 -4.934 -13.561 1.00 0.00 A ATOM 307 CA LYS A 17 2.758 -5.242 -14.541 1.00 0.00 A ATOM 308 CB LYS A 17 2.563 -4.049 -15.485 1.00 0.00 A ATOM 309 CD LYS A 17 1.868 -3.397 -17.804 1.00 0.00 A ATOM 310 CE LYS A 17 0.996 -2.209 -17.385 1.00 0.00 A ATOM 311 CG LYS A 17 1.798 -4.495 -16.737 1.00 0.00 A ATOM 312 HN LYS A 17 1.377 -5.097 -12.943 1.00 0.00 A ATOM 313 HA LYS A 17 3.027 -6.111 -15.124 1.00 0.00 A ATOM 314 HB2 LYS A 17 2.004 -3.278 -14.976 1.00 0.00 A ATOM 315 HB1 LYS A 17 3.528 -3.660 -15.776 1.00 0.00 A ATOM 316 HD2 LYS A 17 2.892 -3.070 -17.918 1.00 0.00 A ATOM 317 HD1 LYS A 17 1.510 -3.787 -18.745 1.00 0.00 A ATOM 318 HE2 LYS A 17 0.045 -2.571 -17.022 1.00 0.00 A ATOM 319 HE1 LYS A 17 1.493 -1.655 -16.602 1.00 0.00 A ATOM 320 HG2 LYS A 17 2.239 -5.401 -17.126 1.00 0.00 A ATOM 321 HG1 LYS A 17 0.765 -4.678 -16.483 1.00 0.00 A ATOM 322 HZ1 LYS A 17 1.049 -1.817 -19.429 1.00 0.00 A ATOM 323 HZ2 LYS A 17 1.348 -0.458 -18.454 1.00 0.00 A ATOM 324 HZ3 LYS A 17 -0.232 -1.062 -18.613 1.00 0.00 A ATOM 325 N LYS A 17 1.522 -5.518 -13.815 1.00 0.00 A ATOM 326 NZ LYS A 17 0.773 -1.319 -18.559 1.00 0.00 A ATOM 327 O LYS A 17 4.902 -5.632 -13.529 1.00 0.00 A ATOM 328 C ASP A 18 4.558 -4.315 -10.506 1.00 0.00 A ATOM 329 CA ASP A 18 4.701 -3.488 -11.779 1.00 0.00 A ATOM 330 CB ASP A 18 4.548 -2.000 -11.447 1.00 0.00 A ATOM 331 CG ASP A 18 4.295 -1.201 -12.724 1.00 0.00 A ATOM 332 HN ASP A 18 2.868 -3.373 -12.832 1.00 0.00 A ATOM 333 HA ASP A 18 5.684 -3.652 -12.194 1.00 0.00 A ATOM 334 HB2 ASP A 18 3.716 -1.869 -10.770 1.00 0.00 A ATOM 335 HB1 ASP A 18 5.452 -1.643 -10.976 1.00 0.00 A ATOM 336 N ASP A 18 3.699 -3.886 -12.762 1.00 0.00 A ATOM 337 O ASP A 18 3.526 -4.949 -10.282 1.00 0.00 A ATOM 338 OD1 ASP A 18 5.174 -1.177 -13.569 1.00 0.00 A ATOM 339 OD2 ASP A 18 3.225 -0.627 -12.839 1.00 0.00 A ATOM 340 C SER A 19 4.357 -4.694 -7.593 1.00 0.00 A ATOM 341 CA SER A 19 5.586 -5.053 -8.426 1.00 0.00 A ATOM 342 CB SER A 19 6.858 -4.757 -7.629 1.00 0.00 A ATOM 343 HN SER A 19 6.393 -3.779 -9.911 1.00 0.00 A ATOM 344 HA SER A 19 5.558 -6.108 -8.653 1.00 0.00 A ATOM 345 HB2 SER A 19 7.019 -5.535 -6.905 1.00 0.00 A ATOM 346 HB1 SER A 19 7.703 -4.720 -8.304 1.00 0.00 A ATOM 347 HG SER A 19 6.235 -3.668 -6.140 1.00 0.00 A ATOM 348 N SER A 19 5.600 -4.303 -9.677 1.00 0.00 A ATOM 349 O SER A 19 3.699 -5.568 -7.032 1.00 0.00 A ATOM 350 OG SER A 19 6.720 -3.512 -6.954 1.00 0.00 A ATOM 351 C ILE A 20 1.599 -3.411 -7.381 1.00 0.00 A ATOM 352 CA ILE A 20 2.907 -2.937 -6.747 1.00 0.00 A ATOM 353 CB ILE A 20 2.923 -1.402 -6.648 1.00 0.00 A ATOM 354 CD1 ILE A 20 2.333 0.551 -5.189 1.00 0.00 A ATOM 355 CG1 ILE A 20 2.204 -0.966 -5.364 1.00 0.00 A ATOM 356 CG2 ILE A 20 2.222 -0.783 -7.865 1.00 0.00 A ATOM 357 HN ILE A 20 4.620 -2.748 -7.981 1.00 0.00 A ATOM 358 HA ILE A 20 2.973 -3.346 -5.750 1.00 0.00 A ATOM 359 HB ILE A 20 3.948 -1.060 -6.618 1.00 0.00 A ATOM 360 HD11 ILE A 20 3.352 0.851 -5.384 1.00 0.00 A ATOM 361 HD12 ILE A 20 2.065 0.821 -4.178 1.00 0.00 A ATOM 362 HD13 ILE A 20 1.672 1.050 -5.881 1.00 0.00 A ATOM 363 HG12 ILE A 20 1.159 -1.234 -5.427 1.00 0.00 A ATOM 364 HG11 ILE A 20 2.651 -1.462 -4.515 1.00 0.00 A ATOM 365 HG21 ILE A 20 1.157 -0.958 -7.797 1.00 0.00 A ATOM 366 HG22 ILE A 20 2.603 -1.231 -8.769 1.00 0.00 A ATOM 367 HG23 ILE A 20 2.409 0.281 -7.885 1.00 0.00 A ATOM 368 N ILE A 20 4.058 -3.401 -7.515 1.00 0.00 A ATOM 369 O ILE A 20 0.618 -3.668 -6.682 1.00 0.00 A ATOM 370 C SER A 21 0.016 -5.371 -9.088 1.00 0.00 A ATOM 371 CA SER A 21 0.395 -3.932 -9.431 1.00 0.00 A ATOM 372 CB SER A 21 0.638 -3.812 -10.936 1.00 0.00 A ATOM 373 HN SER A 21 2.399 -3.279 -9.213 1.00 0.00 A ATOM 374 HA SER A 21 -0.422 -3.282 -9.161 1.00 0.00 A ATOM 375 HB2 SER A 21 1.328 -4.576 -11.252 1.00 0.00 A ATOM 376 HB1 SER A 21 -0.298 -3.937 -11.463 1.00 0.00 A ATOM 377 HG SER A 21 0.910 -1.925 -10.537 1.00 0.00 A ATOM 378 N SER A 21 1.591 -3.508 -8.710 1.00 0.00 A ATOM 379 O SER A 21 -1.132 -5.644 -8.729 1.00 0.00 A ATOM 380 OG SER A 21 1.193 -2.534 -11.223 1.00 0.00 A ATOM 381 C GLU A 22 0.276 -7.837 -7.427 1.00 0.00 A ATOM 382 CA GLU A 22 0.729 -7.691 -8.877 1.00 0.00 A ATOM 383 CB GLU A 22 1.986 -8.537 -9.122 1.00 0.00 A ATOM 384 CD GLU A 22 4.444 -8.732 -8.673 1.00 0.00 A ATOM 385 CG GLU A 22 3.211 -7.845 -8.520 1.00 0.00 A ATOM 386 HN GLU A 22 1.879 -6.007 -9.472 1.00 0.00 A ATOM 387 HA GLU A 22 -0.058 -8.050 -9.523 1.00 0.00 A ATOM 388 HB2 GLU A 22 1.860 -9.507 -8.663 1.00 0.00 A ATOM 389 HB1 GLU A 22 2.132 -8.661 -10.185 1.00 0.00 A ATOM 390 HG2 GLU A 22 3.379 -6.909 -9.031 1.00 0.00 A ATOM 391 HG1 GLU A 22 3.036 -7.657 -7.473 1.00 0.00 A ATOM 392 N GLU A 22 0.983 -6.284 -9.188 1.00 0.00 A ATOM 393 O GLU A 22 -0.609 -8.637 -7.118 1.00 0.00 A ATOM 394 OE1 GLU A 22 4.654 -9.574 -7.816 1.00 0.00 A ATOM 395 OE2 GLU A 22 5.160 -8.555 -9.645 1.00 0.00 A ATOM 396 C PHE A 23 -0.909 -6.644 -4.927 1.00 0.00 A ATOM 397 CA PHE A 23 0.541 -7.076 -5.131 1.00 0.00 A ATOM 398 CB PHE A 23 1.474 -6.137 -4.356 1.00 0.00 A ATOM 399 CD1 PHE A 23 0.167 -5.465 -2.307 1.00 0.00 A ATOM 400 CD2 PHE A 23 1.946 -7.098 -2.072 1.00 0.00 A ATOM 401 CE1 PHE A 23 -0.097 -5.556 -0.936 1.00 0.00 A ATOM 402 CE2 PHE A 23 1.681 -7.188 -0.700 1.00 0.00 A ATOM 403 CG PHE A 23 1.188 -6.237 -2.876 1.00 0.00 A ATOM 404 CZ PHE A 23 0.659 -6.417 -0.132 1.00 0.00 A ATOM 405 HN PHE A 23 1.576 -6.426 -6.859 1.00 0.00 A ATOM 406 HA PHE A 23 0.666 -8.081 -4.756 1.00 0.00 A ATOM 407 HB2 PHE A 23 2.500 -6.418 -4.544 1.00 0.00 A ATOM 408 HB1 PHE A 23 1.314 -5.121 -4.685 1.00 0.00 A ATOM 409 HD1 PHE A 23 -0.416 -4.800 -2.926 1.00 0.00 A ATOM 410 HD2 PHE A 23 2.733 -7.692 -2.510 1.00 0.00 A ATOM 411 HE1 PHE A 23 -0.886 -4.962 -0.497 1.00 0.00 A ATOM 412 HE2 PHE A 23 2.265 -7.852 -0.080 1.00 0.00 A ATOM 413 HZ PHE A 23 0.455 -6.487 0.926 1.00 0.00 A ATOM 414 N PHE A 23 0.885 -7.047 -6.547 1.00 0.00 A ATOM 415 O PHE A 23 -1.641 -7.243 -4.138 1.00 0.00 A ATOM 416 C ALA A 24 -3.705 -6.174 -5.772 1.00 0.00 A ATOM 417 CA ALA A 24 -2.672 -5.075 -5.532 1.00 0.00 A ATOM 418 CB ALA A 24 -2.882 -3.946 -6.541 1.00 0.00 A ATOM 419 HN ALA A 24 -0.680 -5.156 -6.248 1.00 0.00 A ATOM 420 HA ALA A 24 -2.812 -4.678 -4.538 1.00 0.00 A ATOM 421 HB1 ALA A 24 -3.003 -4.363 -7.530 1.00 0.00 A ATOM 422 HB2 ALA A 24 -2.025 -3.288 -6.531 1.00 0.00 A ATOM 423 HB3 ALA A 24 -3.766 -3.387 -6.275 1.00 0.00 A ATOM 424 N ALA A 24 -1.312 -5.594 -5.641 1.00 0.00 A ATOM 425 O ALA A 24 -4.630 -6.347 -4.976 1.00 0.00 A ATOM 426 C ASN A 25 -4.508 -9.023 -6.058 1.00 0.00 A ATOM 427 CA ASN A 25 -4.481 -7.996 -7.187 1.00 0.00 A ATOM 428 CB ASN A 25 -4.092 -8.692 -8.498 1.00 0.00 A ATOM 429 CG ASN A 25 -3.307 -7.746 -9.395 1.00 0.00 A ATOM 430 HN ASN A 25 -2.788 -6.736 -7.468 1.00 0.00 A ATOM 431 HA ASN A 25 -5.471 -7.576 -7.298 1.00 0.00 A ATOM 432 HB2 ASN A 25 -3.484 -9.557 -8.276 1.00 0.00 A ATOM 433 HB1 ASN A 25 -4.985 -9.009 -9.012 1.00 0.00 A ATOM 434 HD21 ASN A 25 -4.912 -6.841 -10.129 1.00 0.00 A ATOM 435 HD22 ASN A 25 -3.429 -6.270 -10.715 1.00 0.00 A ATOM 436 N ASN A 25 -3.545 -6.916 -6.868 1.00 0.00 A ATOM 437 ND2 ASN A 25 -3.936 -6.881 -10.141 1.00 0.00 A ATOM 438 O ASN A 25 -5.570 -9.523 -5.687 1.00 0.00 A ATOM 439 OD1 ASN A 25 -2.086 -7.805 -9.425 1.00 0.00 A ATOM 440 C GLN A 26 -3.976 -9.791 -3.197 1.00 0.00 A ATOM 441 CA GLN A 26 -3.225 -10.293 -4.428 1.00 0.00 A ATOM 442 CB GLN A 26 -1.749 -10.520 -4.077 1.00 0.00 A ATOM 443 CD GLN A 26 -0.203 -11.769 -2.541 1.00 0.00 A ATOM 444 CG GLN A 26 -1.620 -11.703 -3.110 1.00 0.00 A ATOM 445 HN GLN A 26 -2.520 -8.894 -5.855 1.00 0.00 A ATOM 446 HA GLN A 26 -3.656 -11.230 -4.745 1.00 0.00 A ATOM 447 HB2 GLN A 26 -1.195 -10.731 -4.980 1.00 0.00 A ATOM 448 HB1 GLN A 26 -1.350 -9.631 -3.610 1.00 0.00 A ATOM 449 HE21 GLN A 26 -0.619 -13.254 -1.290 1.00 0.00 A ATOM 450 HE22 GLN A 26 0.982 -12.693 -1.242 1.00 0.00 A ATOM 451 HG2 GLN A 26 -2.325 -11.582 -2.299 1.00 0.00 A ATOM 452 HG1 GLN A 26 -1.835 -12.621 -3.637 1.00 0.00 A ATOM 453 N GLN A 26 -3.331 -9.328 -5.517 1.00 0.00 A ATOM 454 NE2 GLN A 26 0.076 -12.645 -1.614 1.00 0.00 A ATOM 455 O GLN A 26 -4.783 -10.514 -2.611 1.00 0.00 A ATOM 456 OE1 GLN A 26 0.672 -11.005 -2.950 1.00 0.00 A ATOM 457 C ALA A 27 -5.865 -7.940 -1.805 1.00 0.00 A ATOM 458 CA ALA A 27 -4.345 -7.940 -1.653 1.00 0.00 A ATOM 459 CB ALA A 27 -3.848 -6.505 -1.473 1.00 0.00 A ATOM 460 HN ALA A 27 -3.045 -8.024 -3.325 1.00 0.00 A ATOM 461 HA ALA A 27 -4.083 -8.510 -0.774 1.00 0.00 A ATOM 462 HB1 ALA A 27 -3.873 -5.994 -2.422 1.00 0.00 A ATOM 463 HB2 ALA A 27 -2.834 -6.520 -1.099 1.00 0.00 A ATOM 464 HB3 ALA A 27 -4.483 -5.989 -0.768 1.00 0.00 A ATOM 465 N ALA A 27 -3.699 -8.546 -2.815 1.00 0.00 A ATOM 466 O ALA A 27 -6.591 -8.074 -0.821 1.00 0.00 A ATOM 467 C TYR A 28 -8.428 -9.062 -2.808 1.00 0.00 A ATOM 468 CA TYR A 28 -7.778 -7.771 -3.302 1.00 0.00 A ATOM 469 CB TYR A 28 -8.038 -7.604 -4.804 1.00 0.00 A ATOM 470 CD1 TYR A 28 -10.381 -6.666 -4.893 1.00 0.00 A ATOM 471 CD2 TYR A 28 -10.023 -8.975 -5.546 1.00 0.00 A ATOM 472 CE1 TYR A 28 -11.749 -6.805 -5.155 1.00 0.00 A ATOM 473 CE2 TYR A 28 -11.391 -9.113 -5.807 1.00 0.00 A ATOM 474 CG TYR A 28 -9.517 -7.751 -5.088 1.00 0.00 A ATOM 475 CZ TYR A 28 -12.254 -8.029 -5.612 1.00 0.00 A ATOM 476 HN TYR A 28 -5.713 -7.684 -3.788 1.00 0.00 A ATOM 477 HA TYR A 28 -8.217 -6.935 -2.778 1.00 0.00 A ATOM 478 HB2 TYR A 28 -7.708 -6.625 -5.118 1.00 0.00 A ATOM 479 HB1 TYR A 28 -7.493 -8.358 -5.350 1.00 0.00 A ATOM 480 HD1 TYR A 28 -9.992 -5.722 -4.541 1.00 0.00 A ATOM 481 HD2 TYR A 28 -9.356 -9.812 -5.697 1.00 0.00 A ATOM 482 HE1 TYR A 28 -12.416 -5.969 -5.005 1.00 0.00 A ATOM 483 HE2 TYR A 28 -11.780 -10.057 -6.160 1.00 0.00 A ATOM 484 HH TYR A 28 -14.050 -7.381 -5.540 1.00 0.00 A ATOM 485 N TYR A 28 -6.339 -7.788 -3.041 1.00 0.00 A ATOM 486 O TYR A 28 -9.594 -9.068 -2.410 1.00 0.00 A ATOM 487 OH TYR A 28 -13.604 -8.165 -5.870 1.00 0.00 A ATOM 488 C GLU A 29 -8.010 -11.586 -0.882 1.00 0.00 A ATOM 489 CA GLU A 29 -8.168 -11.442 -2.393 1.00 0.00 A ATOM 490 CB GLU A 29 -7.399 -12.561 -3.098 1.00 0.00 A ATOM 491 CD GLU A 29 -6.715 -13.390 -5.363 1.00 0.00 A ATOM 492 CG GLU A 29 -7.126 -12.165 -4.552 1.00 0.00 A ATOM 493 HN GLU A 29 -6.745 -10.086 -3.164 1.00 0.00 A ATOM 494 HA GLU A 29 -9.214 -11.522 -2.647 1.00 0.00 A ATOM 495 HB2 GLU A 29 -6.461 -12.730 -2.588 1.00 0.00 A ATOM 496 HB1 GLU A 29 -7.985 -13.462 -3.078 1.00 0.00 A ATOM 497 HG2 GLU A 29 -8.020 -11.734 -4.981 1.00 0.00 A ATOM 498 HG1 GLU A 29 -6.330 -11.436 -4.580 1.00 0.00 A ATOM 499 N GLU A 29 -7.664 -10.151 -2.836 1.00 0.00 A ATOM 500 O GLU A 29 -8.506 -12.542 -0.285 1.00 0.00 A ATOM 501 OE1 GLU A 29 -5.528 -13.668 -5.419 1.00 0.00 A ATOM 502 OE2 GLU A 29 -7.592 -14.032 -5.917 1.00 0.00 A ATOM 503 C ASP A 30 -8.350 -10.097 1.889 1.00 0.00 A ATOM 504 CA ASP A 30 -7.115 -10.643 1.173 1.00 0.00 A ATOM 505 CB ASP A 30 -5.881 -9.804 1.534 1.00 0.00 A ATOM 506 CG ASP A 30 -5.354 -10.182 2.919 1.00 0.00 A ATOM 507 HN ASP A 30 -6.960 -9.882 -0.797 1.00 0.00 A ATOM 508 HA ASP A 30 -6.949 -11.662 1.489 1.00 0.00 A ATOM 509 HB2 ASP A 30 -5.108 -9.978 0.800 1.00 0.00 A ATOM 510 HB1 ASP A 30 -6.145 -8.757 1.527 1.00 0.00 A ATOM 511 N ASP A 30 -7.325 -10.623 -0.269 1.00 0.00 A ATOM 512 O ASP A 30 -8.328 -8.997 2.444 1.00 0.00 A ATOM 513 OD1 ASP A 30 -6.158 -10.520 3.774 1.00 0.00 A ATOM 514 OD2 ASP A 30 -4.150 -10.124 3.107 1.00 0.00 A ATOM 515 C HIS A 31 -10.485 -10.339 4.022 1.00 0.00 A ATOM 516 CA HIS A 31 -10.673 -10.471 2.511 1.00 0.00 A ATOM 517 CB HIS A 31 -11.766 -11.501 2.214 1.00 0.00 A ATOM 518 CD2 HIS A 31 -13.432 -11.487 0.180 1.00 0.00 A ATOM 519 CE1 HIS A 31 -12.008 -11.052 -1.394 1.00 0.00 A ATOM 520 CG HIS A 31 -12.202 -11.375 0.778 1.00 0.00 A ATOM 521 HN HIS A 31 -9.386 -11.739 1.407 1.00 0.00 A ATOM 522 HA HIS A 31 -10.979 -9.515 2.113 1.00 0.00 A ATOM 523 HB2 HIS A 31 -11.378 -12.495 2.386 1.00 0.00 A ATOM 524 HB1 HIS A 31 -12.612 -11.329 2.863 1.00 0.00 A ATOM 525 HD1 HIS A 31 -10.342 -10.962 -0.150 1.00 0.00 A ATOM 526 HD2 HIS A 31 -14.357 -11.704 0.694 1.00 0.00 A ATOM 527 HE1 HIS A 31 -11.571 -10.855 -2.362 1.00 0.00 A ATOM 528 HE2 HIS A 31 -14.019 -11.303 -1.864 1.00 0.00 A ATOM 529 N HIS A 31 -9.428 -10.876 1.867 1.00 0.00 A ATOM 530 ND1 HIS A 31 -11.308 -11.098 -0.245 1.00 0.00 A ATOM 531 NE2 HIS A 31 -13.307 -11.282 -1.191 1.00 0.00 A ATOM 532 O HIS A 31 -11.339 -9.784 4.716 1.00 0.00 A ATOM 533 C SER A 32 -8.166 -9.606 6.278 1.00 0.00 A ATOM 534 CA SER A 32 -9.074 -10.792 5.955 1.00 0.00 A ATOM 535 CB SER A 32 -8.397 -12.089 6.403 1.00 0.00 A ATOM 536 HN SER A 32 -8.722 -11.285 3.923 1.00 0.00 A ATOM 537 HA SER A 32 -10.001 -10.682 6.497 1.00 0.00 A ATOM 538 HB2 SER A 32 -7.975 -11.957 7.385 1.00 0.00 A ATOM 539 HB1 SER A 32 -9.130 -12.885 6.433 1.00 0.00 A ATOM 540 HG SER A 32 -7.451 -13.346 5.257 1.00 0.00 A ATOM 541 N SER A 32 -9.364 -10.854 4.525 1.00 0.00 A ATOM 542 O SER A 32 -7.857 -9.356 7.444 1.00 0.00 A ATOM 543 OG SER A 32 -7.359 -12.419 5.489 1.00 0.00 A ATOM 544 C PHE A 33 -7.437 -6.804 6.525 1.00 0.00 A ATOM 545 CA PHE A 33 -6.875 -7.718 5.434 1.00 0.00 A ATOM 546 CB PHE A 33 -6.749 -6.933 4.122 1.00 0.00 A ATOM 547 CD1 PHE A 33 -5.837 -4.665 4.758 1.00 0.00 A ATOM 548 CD2 PHE A 33 -4.324 -6.307 3.808 1.00 0.00 A ATOM 549 CE1 PHE A 33 -4.779 -3.752 4.863 1.00 0.00 A ATOM 550 CE2 PHE A 33 -3.268 -5.394 3.915 1.00 0.00 A ATOM 551 CG PHE A 33 -5.610 -5.943 4.230 1.00 0.00 A ATOM 552 CZ PHE A 33 -3.495 -4.117 4.442 1.00 0.00 A ATOM 553 HN PHE A 33 -8.025 -9.124 4.336 1.00 0.00 A ATOM 554 HA PHE A 33 -5.896 -8.064 5.731 1.00 0.00 A ATOM 555 HB2 PHE A 33 -6.553 -7.618 3.311 1.00 0.00 A ATOM 556 HB1 PHE A 33 -7.669 -6.402 3.930 1.00 0.00 A ATOM 557 HD1 PHE A 33 -6.826 -4.382 5.084 1.00 0.00 A ATOM 558 HD2 PHE A 33 -4.148 -7.291 3.401 1.00 0.00 A ATOM 559 HE1 PHE A 33 -4.954 -2.767 5.271 1.00 0.00 A ATOM 560 HE2 PHE A 33 -2.277 -5.675 3.589 1.00 0.00 A ATOM 561 HZ PHE A 33 -2.679 -3.414 4.524 1.00 0.00 A ATOM 562 N PHE A 33 -7.745 -8.878 5.243 1.00 0.00 A ATOM 563 O PHE A 33 -8.644 -6.569 6.579 1.00 0.00 A ATOM 564 C PRO A 34 -7.496 -4.017 7.972 1.00 0.00 A ATOM 565 CA PRO A 34 -7.027 -5.379 8.496 1.00 0.00 A ATOM 566 CB PRO A 34 -5.769 -5.240 9.363 1.00 0.00 A ATOM 567 CD PRO A 34 -5.136 -6.514 7.412 1.00 0.00 A ATOM 568 CG PRO A 34 -4.629 -5.503 8.439 1.00 0.00 A ATOM 569 HA PRO A 34 -7.810 -5.844 9.072 1.00 0.00 A ATOM 570 HB2 PRO A 34 -5.702 -4.242 9.772 1.00 0.00 A ATOM 571 HB1 PRO A 34 -5.777 -5.972 10.155 1.00 0.00 A ATOM 572 HD2 PRO A 34 -4.698 -6.318 6.445 1.00 0.00 A ATOM 573 HD1 PRO A 34 -4.919 -7.521 7.732 1.00 0.00 A ATOM 574 HG2 PRO A 34 -4.333 -4.585 7.947 1.00 0.00 A ATOM 575 HG1 PRO A 34 -3.797 -5.921 8.982 1.00 0.00 A ATOM 576 N PRO A 34 -6.593 -6.288 7.389 1.00 0.00 A ATOM 577 O PRO A 34 -6.847 -2.994 8.197 1.00 0.00 A ATOM 578 C LYS A 35 -9.446 -1.758 7.807 1.00 0.00 A ATOM 579 CA LYS A 35 -9.185 -2.788 6.709 1.00 0.00 A ATOM 580 CB LYS A 35 -10.497 -3.093 5.977 1.00 0.00 A ATOM 581 CD LYS A 35 -11.462 -4.418 4.082 1.00 0.00 A ATOM 582 CE LYS A 35 -11.398 -5.759 3.347 1.00 0.00 A ATOM 583 CG LYS A 35 -10.325 -4.341 5.104 1.00 0.00 A ATOM 584 HN LYS A 35 -9.096 -4.867 7.122 1.00 0.00 A ATOM 585 HA LYS A 35 -8.481 -2.374 6.002 1.00 0.00 A ATOM 586 HB2 LYS A 35 -11.280 -3.267 6.702 1.00 0.00 A ATOM 587 HB1 LYS A 35 -10.765 -2.254 5.353 1.00 0.00 A ATOM 588 HD2 LYS A 35 -12.411 -4.330 4.591 1.00 0.00 A ATOM 589 HD1 LYS A 35 -11.360 -3.613 3.368 1.00 0.00 A ATOM 590 HE2 LYS A 35 -10.481 -5.816 2.780 1.00 0.00 A ATOM 591 HE1 LYS A 35 -11.427 -6.565 4.066 1.00 0.00 A ATOM 592 HG2 LYS A 35 -9.378 -4.291 4.587 1.00 0.00 A ATOM 593 HG1 LYS A 35 -10.348 -5.221 5.729 1.00 0.00 A ATOM 594 HZ1 LYS A 35 -13.374 -6.269 2.937 1.00 0.00 A ATOM 595 HZ2 LYS A 35 -12.312 -6.506 1.633 1.00 0.00 A ATOM 596 HZ3 LYS A 35 -12.807 -4.937 2.054 1.00 0.00 A ATOM 597 N LYS A 35 -8.627 -4.019 7.269 1.00 0.00 A ATOM 598 NZ LYS A 35 -12.560 -5.877 2.423 1.00 0.00 A ATOM 599 O LYS A 35 -9.295 -0.555 7.589 1.00 0.00 A ATOM 600 C THR A 36 -8.926 -1.247 11.041 1.00 0.00 A ATOM 601 CA THR A 36 -10.135 -1.358 10.109 1.00 0.00 A ATOM 602 CB THR A 36 -11.354 -1.889 10.882 1.00 0.00 A ATOM 603 CG2 THR A 36 -11.069 -3.301 11.404 1.00 0.00 A ATOM 604 HN THR A 36 -9.951 -3.209 9.092 1.00 0.00 A ATOM 605 HA THR A 36 -10.371 -0.374 9.730 1.00 0.00 A ATOM 606 HB THR A 36 -12.207 -1.922 10.222 1.00 0.00 A ATOM 607 HG1 THR A 36 -10.940 -0.371 12.030 1.00 0.00 A ATOM 608 HG21 THR A 36 -11.802 -3.562 12.154 1.00 0.00 A ATOM 609 HG22 THR A 36 -10.082 -3.335 11.839 1.00 0.00 A ATOM 610 HG23 THR A 36 -11.126 -4.005 10.586 1.00 0.00 A ATOM 611 N THR A 36 -9.844 -2.241 8.983 1.00 0.00 A ATOM 612 O THR A 36 -9.071 -1.243 12.265 1.00 0.00 A ATOM 613 OG1 THR A 36 -11.641 -1.025 11.976 1.00 0.00 A ATOM 614 C SER A 37 -5.307 -0.946 10.296 1.00 0.00 A ATOM 615 CA SER A 37 -6.505 -1.030 11.231 1.00 0.00 A ATOM 616 CB SER A 37 -6.341 -2.240 12.155 1.00 0.00 A ATOM 617 HN SER A 37 -7.677 -1.148 9.473 1.00 0.00 A ATOM 618 HA SER A 37 -6.549 -0.132 11.830 1.00 0.00 A ATOM 619 HB2 SER A 37 -7.236 -2.380 12.735 1.00 0.00 A ATOM 620 HB1 SER A 37 -6.161 -3.126 11.560 1.00 0.00 A ATOM 621 HG SER A 37 -5.535 -1.402 13.715 1.00 0.00 A ATOM 622 N SER A 37 -7.733 -1.146 10.452 1.00 0.00 A ATOM 623 O SER A 37 -4.919 -1.939 9.679 1.00 0.00 A ATOM 624 OG SER A 37 -5.247 -2.015 13.035 1.00 0.00 A ATOM 625 C THR A 38 -2.387 0.941 10.149 1.00 0.00 A ATOM 626 CA THR A 38 -3.568 0.437 9.335 1.00 0.00 A ATOM 627 CB THR A 38 -3.907 1.434 8.215 1.00 0.00 A ATOM 628 CG2 THR A 38 -4.830 2.533 8.754 1.00 0.00 A ATOM 629 HN THR A 38 -5.065 0.996 10.718 1.00 0.00 A ATOM 630 HA THR A 38 -3.302 -0.508 8.888 1.00 0.00 A ATOM 631 HB THR A 38 -4.411 0.913 7.415 1.00 0.00 A ATOM 632 HG1 THR A 38 -2.939 2.856 7.305 1.00 0.00 A ATOM 633 HG21 THR A 38 -4.456 2.886 9.704 1.00 0.00 A ATOM 634 HG22 THR A 38 -5.825 2.135 8.884 1.00 0.00 A ATOM 635 HG23 THR A 38 -4.860 3.353 8.052 1.00 0.00 A ATOM 636 N THR A 38 -4.721 0.243 10.197 1.00 0.00 A ATOM 637 O THR A 38 -2.354 2.096 10.579 1.00 0.00 A ATOM 638 OG1 THR A 38 -2.712 2.018 7.716 1.00 0.00 A ATOM 639 C ASP A 39 0.974 -0.321 10.470 1.00 0.00 A ATOM 640 CA ASP A 39 -0.220 0.395 11.091 1.00 0.00 A ATOM 641 CB ASP A 39 -0.397 -0.006 12.557 1.00 0.00 A ATOM 642 CG ASP A 39 0.931 0.112 13.305 1.00 0.00 A ATOM 643 HN ASP A 39 -1.510 -0.839 9.965 1.00 0.00 A ATOM 644 HA ASP A 39 -0.057 1.461 11.036 1.00 0.00 A ATOM 645 HB2 ASP A 39 -1.124 0.649 13.017 1.00 0.00 A ATOM 646 HB1 ASP A 39 -0.756 -1.023 12.608 1.00 0.00 A ATOM 647 N ASP A 39 -1.419 0.061 10.343 1.00 0.00 A ATOM 648 O ASP A 39 0.936 -1.532 10.255 1.00 0.00 A ATOM 649 OD1 ASP A 39 1.270 1.215 13.699 1.00 0.00 A ATOM 650 OD2 ASP A 39 1.587 -0.899 13.473 1.00 0.00 A ATOM 651 C TYR A 40 3.694 -1.385 10.259 1.00 0.00 A ATOM 652 CA TYR A 40 3.212 -0.124 9.540 1.00 0.00 A ATOM 653 CB TYR A 40 4.331 0.921 9.532 1.00 0.00 A ATOM 654 CD1 TYR A 40 5.350 0.288 7.311 1.00 0.00 A ATOM 655 CD2 TYR A 40 6.701 0.078 9.315 1.00 0.00 A ATOM 656 CE1 TYR A 40 6.421 -0.180 6.540 1.00 0.00 A ATOM 657 CE2 TYR A 40 7.772 -0.389 8.544 1.00 0.00 A ATOM 658 CG TYR A 40 5.489 0.417 8.699 1.00 0.00 A ATOM 659 CZ TYR A 40 7.632 -0.518 7.157 1.00 0.00 A ATOM 660 HN TYR A 40 1.980 1.400 10.344 1.00 0.00 A ATOM 661 HA TYR A 40 2.977 -0.380 8.518 1.00 0.00 A ATOM 662 HB2 TYR A 40 3.957 1.843 9.110 1.00 0.00 A ATOM 663 HB1 TYR A 40 4.665 1.099 10.543 1.00 0.00 A ATOM 664 HD1 TYR A 40 4.416 0.549 6.835 1.00 0.00 A ATOM 665 HD2 TYR A 40 6.809 0.178 10.385 1.00 0.00 A ATOM 666 HE1 TYR A 40 6.314 -0.279 5.470 1.00 0.00 A ATOM 667 HE2 TYR A 40 8.706 -0.649 9.019 1.00 0.00 A ATOM 668 HH TYR A 40 9.399 -0.338 6.456 1.00 0.00 A ATOM 669 N TYR A 40 2.018 0.438 10.163 1.00 0.00 A ATOM 670 O TYR A 40 3.895 -2.420 9.629 1.00 0.00 A ATOM 671 OH TYR A 40 8.688 -0.980 6.397 1.00 0.00 A ATOM 672 C HIS A 41 3.408 -3.596 12.351 1.00 0.00 A ATOM 673 CA HIS A 41 4.391 -2.423 12.352 1.00 0.00 A ATOM 674 CB HIS A 41 4.650 -1.988 13.799 1.00 0.00 A ATOM 675 CD2 HIS A 41 6.304 0.000 13.330 1.00 0.00 A ATOM 676 CE1 HIS A 41 5.158 1.587 14.258 1.00 0.00 A ATOM 677 CG HIS A 41 5.157 -0.572 13.822 1.00 0.00 A ATOM 678 HN HIS A 41 3.738 -0.428 12.016 1.00 0.00 A ATOM 679 HA HIS A 41 5.325 -2.757 11.925 1.00 0.00 A ATOM 680 HB2 HIS A 41 3.730 -2.050 14.363 1.00 0.00 A ATOM 681 HB1 HIS A 41 5.387 -2.641 14.244 1.00 0.00 A ATOM 682 HD1 HIS A 41 3.573 0.380 14.855 1.00 0.00 A ATOM 683 HD2 HIS A 41 7.087 -0.527 12.804 1.00 0.00 A ATOM 684 HE1 HIS A 41 4.845 2.556 14.617 1.00 0.00 A ATOM 685 HE2 HIS A 41 6.994 2.019 13.376 1.00 0.00 A ATOM 686 N HIS A 41 3.900 -1.285 11.568 1.00 0.00 A ATOM 687 ND1 HIS A 41 4.442 0.458 14.410 1.00 0.00 A ATOM 688 NE2 HIS A 41 6.303 1.363 13.607 1.00 0.00 A ATOM 689 O HIS A 41 3.792 -4.734 12.080 1.00 0.00 A ATOM 690 C GLU A 42 0.958 -5.061 11.392 1.00 0.00 A ATOM 691 CA GLU A 42 1.128 -4.361 12.739 1.00 0.00 A ATOM 692 CB GLU A 42 -0.207 -3.749 13.169 1.00 0.00 A ATOM 693 CD GLU A 42 -2.586 -4.282 13.735 1.00 0.00 A ATOM 694 CG GLU A 42 -1.183 -4.859 13.567 1.00 0.00 A ATOM 695 HN GLU A 42 1.906 -2.395 12.902 1.00 0.00 A ATOM 696 HA GLU A 42 1.424 -5.093 13.476 1.00 0.00 A ATOM 697 HB2 GLU A 42 -0.046 -3.092 14.012 1.00 0.00 A ATOM 698 HB1 GLU A 42 -0.624 -3.185 12.349 1.00 0.00 A ATOM 699 HG2 GLU A 42 -1.197 -5.618 12.798 1.00 0.00 A ATOM 700 HG1 GLU A 42 -0.863 -5.301 14.500 1.00 0.00 A ATOM 701 N GLU A 42 2.150 -3.317 12.678 1.00 0.00 A ATOM 702 O GLU A 42 1.002 -6.290 11.313 1.00 0.00 A ATOM 703 OE1 GLU A 42 -3.223 -4.023 12.728 1.00 0.00 A ATOM 704 OE2 GLU A 42 -3.001 -4.104 14.869 1.00 0.00 A ATOM 705 C ILE A 43 1.866 -5.481 8.503 1.00 0.00 A ATOM 706 CA ILE A 43 0.572 -4.838 9.007 1.00 0.00 A ATOM 707 CB ILE A 43 0.079 -3.751 8.040 1.00 0.00 A ATOM 708 CD1 ILE A 43 -1.871 -2.215 7.605 1.00 0.00 A ATOM 709 CG1 ILE A 43 -1.414 -3.498 8.307 1.00 0.00 A ATOM 710 CG2 ILE A 43 0.268 -4.215 6.590 1.00 0.00 A ATOM 711 HN ILE A 43 0.726 -3.303 10.461 1.00 0.00 A ATOM 712 HA ILE A 43 -0.185 -5.606 9.068 1.00 0.00 A ATOM 713 HB ILE A 43 0.637 -2.840 8.204 1.00 0.00 A ATOM 714 HD11 ILE A 43 -1.595 -2.255 6.563 1.00 0.00 A ATOM 715 HD12 ILE A 43 -1.403 -1.362 8.072 1.00 0.00 A ATOM 716 HD13 ILE A 43 -2.945 -2.126 7.688 1.00 0.00 A ATOM 717 HG12 ILE A 43 -1.990 -4.333 7.935 1.00 0.00 A ATOM 718 HG11 ILE A 43 -1.575 -3.398 9.370 1.00 0.00 A ATOM 719 HG21 ILE A 43 -0.248 -3.538 5.925 1.00 0.00 A ATOM 720 HG22 ILE A 43 -0.136 -5.210 6.474 1.00 0.00 A ATOM 721 HG23 ILE A 43 1.321 -4.223 6.348 1.00 0.00 A ATOM 722 N ILE A 43 0.757 -4.275 10.339 1.00 0.00 A ATOM 723 O ILE A 43 1.826 -6.506 7.823 1.00 0.00 A ATOM 724 C SER A 44 4.388 -6.915 8.853 1.00 0.00 A ATOM 725 CA SER A 44 4.296 -5.451 8.431 1.00 0.00 A ATOM 726 CB SER A 44 5.453 -4.665 9.052 1.00 0.00 A ATOM 727 HN SER A 44 2.990 -4.084 9.405 1.00 0.00 A ATOM 728 HA SER A 44 4.370 -5.391 7.355 1.00 0.00 A ATOM 729 HB2 SER A 44 5.177 -4.327 10.037 1.00 0.00 A ATOM 730 HB1 SER A 44 6.323 -5.305 9.126 1.00 0.00 A ATOM 731 HG SER A 44 6.496 -3.078 8.624 1.00 0.00 A ATOM 732 N SER A 44 3.010 -4.892 8.850 1.00 0.00 A ATOM 733 O SER A 44 4.702 -7.788 8.043 1.00 0.00 A ATOM 734 OG SER A 44 5.749 -3.539 8.235 1.00 0.00 A ATOM 735 C SER A 45 3.083 -9.393 9.988 1.00 0.00 A ATOM 736 CA SER A 45 4.136 -8.523 10.666 1.00 0.00 A ATOM 737 CB SER A 45 3.879 -8.484 12.172 1.00 0.00 A ATOM 738 HN SER A 45 3.848 -6.433 10.720 1.00 0.00 A ATOM 739 HA SER A 45 5.112 -8.948 10.488 1.00 0.00 A ATOM 740 HB2 SER A 45 2.834 -8.299 12.357 1.00 0.00 A ATOM 741 HB1 SER A 45 4.157 -9.434 12.605 1.00 0.00 A ATOM 742 HG SER A 45 4.460 -7.419 13.693 1.00 0.00 A ATOM 743 N SER A 45 4.099 -7.170 10.129 1.00 0.00 A ATOM 744 O SER A 45 3.282 -10.593 9.805 1.00 0.00 A ATOM 745 OG SER A 45 4.650 -7.441 12.753 1.00 0.00 A ATOM 746 C TYR A 46 1.379 -10.135 7.663 1.00 0.00 A ATOM 747 CA TYR A 46 0.877 -9.493 8.952 1.00 0.00 A ATOM 748 CB TYR A 46 -0.270 -8.527 8.634 1.00 0.00 A ATOM 749 CD1 TYR A 46 -2.200 -10.057 9.191 1.00 0.00 A ATOM 750 CD2 TYR A 46 -1.955 -9.269 6.910 1.00 0.00 A ATOM 751 CE1 TYR A 46 -3.345 -10.772 8.819 1.00 0.00 A ATOM 752 CE2 TYR A 46 -3.099 -9.985 6.539 1.00 0.00 A ATOM 753 CG TYR A 46 -1.504 -9.304 8.235 1.00 0.00 A ATOM 754 CZ TYR A 46 -3.794 -10.736 7.493 1.00 0.00 A ATOM 755 HN TYR A 46 1.866 -7.812 9.787 1.00 0.00 A ATOM 756 HA TYR A 46 0.513 -10.265 9.611 1.00 0.00 A ATOM 757 HB2 TYR A 46 -0.487 -7.930 9.507 1.00 0.00 A ATOM 758 HB1 TYR A 46 0.023 -7.881 7.821 1.00 0.00 A ATOM 759 HD1 TYR A 46 -1.854 -10.085 10.213 1.00 0.00 A ATOM 760 HD2 TYR A 46 -1.419 -8.689 6.172 1.00 0.00 A ATOM 761 HE1 TYR A 46 -3.882 -11.352 9.556 1.00 0.00 A ATOM 762 HE2 TYR A 46 -3.446 -9.957 5.518 1.00 0.00 A ATOM 763 HH TYR A 46 -4.687 -12.007 6.386 1.00 0.00 A ATOM 764 N TYR A 46 1.963 -8.773 9.614 1.00 0.00 A ATOM 765 O TYR A 46 0.960 -11.234 7.300 1.00 0.00 A ATOM 766 OH TYR A 46 -4.921 -11.442 7.125 1.00 0.00 A ATOM 767 C LEU A 47 3.856 -11.061 6.049 1.00 0.00 A ATOM 768 CA LEU A 47 2.856 -9.951 5.743 1.00 0.00 A ATOM 769 CB LEU A 47 3.553 -8.817 4.985 1.00 0.00 A ATOM 770 CD1 LEU A 47 3.307 -6.364 4.552 1.00 0.00 A ATOM 771 CD2 LEU A 47 1.759 -7.988 3.448 1.00 0.00 A ATOM 772 CG LEU A 47 2.553 -7.685 4.723 1.00 0.00 A ATOM 773 HN LEU A 47 2.586 -8.574 7.330 1.00 0.00 A ATOM 774 HA LEU A 47 2.063 -10.350 5.128 1.00 0.00 A ATOM 775 HB2 LEU A 47 4.375 -8.442 5.577 1.00 0.00 A ATOM 776 HB1 LEU A 47 3.928 -9.189 4.044 1.00 0.00 A ATOM 777 HD11 LEU A 47 3.954 -6.206 5.401 1.00 0.00 A ATOM 778 HD12 LEU A 47 2.598 -5.552 4.484 1.00 0.00 A ATOM 779 HD13 LEU A 47 3.899 -6.402 3.649 1.00 0.00 A ATOM 780 HD21 LEU A 47 1.024 -7.213 3.288 1.00 0.00 A ATOM 781 HD22 LEU A 47 1.259 -8.939 3.553 1.00 0.00 A ATOM 782 HD23 LEU A 47 2.432 -8.026 2.604 1.00 0.00 A ATOM 783 HG LEU A 47 1.874 -7.602 5.559 1.00 0.00 A ATOM 784 N LEU A 47 2.286 -9.441 6.984 1.00 0.00 A ATOM 785 O LEU A 47 3.793 -12.146 5.472 1.00 0.00 A ATOM 786 C GLU A 48 5.142 -12.965 8.032 1.00 0.00 A ATOM 787 CA GLU A 48 5.789 -11.749 7.369 1.00 0.00 A ATOM 788 CB GLU A 48 6.778 -11.097 8.337 1.00 0.00 A ATOM 789 CD GLU A 48 8.486 -9.279 8.579 1.00 0.00 A ATOM 790 CG GLU A 48 7.435 -9.893 7.658 1.00 0.00 A ATOM 791 HN GLU A 48 4.764 -9.894 7.398 1.00 0.00 A ATOM 792 HA GLU A 48 6.325 -12.074 6.489 1.00 0.00 A ATOM 793 HB2 GLU A 48 6.251 -10.770 9.223 1.00 0.00 A ATOM 794 HB1 GLU A 48 7.538 -11.812 8.613 1.00 0.00 A ATOM 795 HG2 GLU A 48 7.906 -10.215 6.740 1.00 0.00 A ATOM 796 HG1 GLU A 48 6.682 -9.153 7.432 1.00 0.00 A ATOM 797 N GLU A 48 4.774 -10.776 6.971 1.00 0.00 A ATOM 798 O GLU A 48 5.747 -14.034 8.116 1.00 0.00 A ATOM 799 OE1 GLU A 48 8.101 -8.711 9.588 1.00 0.00 A ATOM 800 OE2 GLU A 48 9.659 -9.386 8.262 1.00 0.00 A ATOM 801 C LEU A 49 2.860 -14.984 8.160 1.00 0.00 A ATOM 802 CA LEU A 49 3.165 -13.865 9.149 1.00 0.00 A ATOM 803 CB LEU A 49 1.856 -13.326 9.731 1.00 0.00 A ATOM 804 CD1 LEU A 49 1.106 -11.858 11.609 1.00 0.00 A ATOM 805 CD2 LEU A 49 1.732 -14.236 12.059 1.00 0.00 A ATOM 806 CG LEU A 49 2.048 -12.997 11.215 1.00 0.00 A ATOM 807 HN LEU A 49 3.482 -11.910 8.393 1.00 0.00 A ATOM 808 HA LEU A 49 3.765 -14.266 9.953 1.00 0.00 A ATOM 809 HB2 LEU A 49 1.568 -12.432 9.198 1.00 0.00 A ATOM 810 HB1 LEU A 49 1.080 -14.071 9.627 1.00 0.00 A ATOM 811 HD11 LEU A 49 1.602 -10.912 11.454 1.00 0.00 A ATOM 812 HD12 LEU A 49 0.838 -11.957 12.650 1.00 0.00 A ATOM 813 HD13 LEU A 49 0.215 -11.902 11.001 1.00 0.00 A ATOM 814 HD21 LEU A 49 2.301 -15.077 11.692 1.00 0.00 A ATOM 815 HD22 LEU A 49 0.677 -14.459 11.992 1.00 0.00 A ATOM 816 HD23 LEU A 49 1.995 -14.046 13.089 1.00 0.00 A ATOM 817 HG LEU A 49 3.071 -12.693 11.387 1.00 0.00 A ATOM 818 N LEU A 49 3.907 -12.787 8.496 1.00 0.00 A ATOM 819 O LEU A 49 2.423 -16.068 8.549 1.00 0.00 A ATOM 820 C ASN A 50 3.792 -15.524 4.670 1.00 0.00 A ATOM 821 CA ASN A 50 2.812 -15.685 5.830 1.00 0.00 A ATOM 822 CB ASN A 50 1.382 -15.514 5.306 1.00 0.00 A ATOM 823 CG ASN A 50 0.395 -15.457 6.468 1.00 0.00 A ATOM 824 HN ASN A 50 3.416 -13.817 6.635 1.00 0.00 A ATOM 825 HA ASN A 50 2.915 -16.678 6.241 1.00 0.00 A ATOM 826 HB2 ASN A 50 1.317 -14.598 4.737 1.00 0.00 A ATOM 827 HB1 ASN A 50 1.132 -16.348 4.668 1.00 0.00 A ATOM 828 HD21 ASN A 50 0.206 -13.481 6.398 1.00 0.00 A ATOM 829 HD22 ASN A 50 -0.713 -14.256 7.598 1.00 0.00 A ATOM 830 N ASN A 50 3.080 -14.704 6.879 1.00 0.00 A ATOM 831 ND2 ASN A 50 -0.076 -14.302 6.854 1.00 0.00 A ATOM 832 O ASN A 50 3.931 -14.442 4.098 1.00 0.00 A ATOM 833 OD1 ASN A 50 0.044 -16.489 7.039 1.00 0.00 A ATOM 834 C ALA A 51 4.873 -16.060 1.968 1.00 0.00 A ATOM 835 CA ALA A 51 5.449 -16.647 3.256 1.00 0.00 A ATOM 836 CB ALA A 51 5.901 -18.087 3.002 1.00 0.00 A ATOM 837 HN ALA A 51 4.304 -17.447 4.846 1.00 0.00 A ATOM 838 HA ALA A 51 6.307 -16.065 3.551 1.00 0.00 A ATOM 839 HB1 ALA A 51 6.098 -18.575 3.945 1.00 0.00 A ATOM 840 HB2 ALA A 51 6.802 -18.082 2.406 1.00 0.00 A ATOM 841 HB3 ALA A 51 5.124 -18.623 2.475 1.00 0.00 A ATOM 842 N ALA A 51 4.468 -16.624 4.342 1.00 0.00 A ATOM 843 O ALA A 51 5.619 -15.637 1.083 1.00 0.00 A ATOM 844 C ASP A 52 3.289 -14.096 0.386 1.00 0.00 A ATOM 845 CA ASP A 52 2.881 -15.541 0.670 1.00 0.00 A ATOM 846 CB ASP A 52 1.365 -15.610 0.857 1.00 0.00 A ATOM 847 CG ASP A 52 0.918 -17.064 0.960 1.00 0.00 A ATOM 848 HN ASP A 52 3.007 -16.419 2.594 1.00 0.00 A ATOM 849 HA ASP A 52 3.154 -16.154 -0.176 1.00 0.00 A ATOM 850 HB2 ASP A 52 1.093 -15.085 1.762 1.00 0.00 A ATOM 851 HB1 ASP A 52 0.879 -15.143 0.013 1.00 0.00 A ATOM 852 N ASP A 52 3.548 -16.055 1.863 1.00 0.00 A ATOM 853 O ASP A 52 3.507 -13.728 -0.766 1.00 0.00 A ATOM 854 OD1 ASP A 52 1.078 -17.640 2.024 1.00 0.00 A ATOM 855 OD2 ASP A 52 0.422 -17.582 -0.027 1.00 0.00 A ATOM 856 C TYR A 53 5.280 -11.706 1.494 1.00 0.00 A ATOM 857 CA TYR A 53 3.778 -11.883 1.272 1.00 0.00 A ATOM 858 CB TYR A 53 3.003 -11.008 2.258 1.00 0.00 A ATOM 859 CD1 TYR A 53 0.896 -10.556 0.943 1.00 0.00 A ATOM 860 CD2 TYR A 53 0.768 -11.985 2.900 1.00 0.00 A ATOM 861 CE1 TYR A 53 -0.476 -10.725 0.730 1.00 0.00 A ATOM 862 CE2 TYR A 53 -0.605 -12.154 2.685 1.00 0.00 A ATOM 863 CG TYR A 53 1.520 -11.186 2.029 1.00 0.00 A ATOM 864 CZ TYR A 53 -1.227 -11.524 1.600 1.00 0.00 A ATOM 865 HN TYR A 53 3.206 -13.631 2.334 1.00 0.00 A ATOM 866 HA TYR A 53 3.536 -11.570 0.268 1.00 0.00 A ATOM 867 HB2 TYR A 53 3.250 -11.299 3.268 1.00 0.00 A ATOM 868 HB1 TYR A 53 3.268 -9.972 2.106 1.00 0.00 A ATOM 869 HD1 TYR A 53 1.475 -9.940 0.271 1.00 0.00 A ATOM 870 HD2 TYR A 53 1.248 -12.470 3.737 1.00 0.00 A ATOM 871 HE1 TYR A 53 -0.957 -10.240 -0.107 1.00 0.00 A ATOM 872 HE2 TYR A 53 -1.185 -12.770 3.356 1.00 0.00 A ATOM 873 HH TYR A 53 -2.945 -10.837 1.137 1.00 0.00 A ATOM 874 N TYR A 53 3.390 -13.284 1.436 1.00 0.00 A ATOM 875 O TYR A 53 5.862 -10.698 1.092 1.00 0.00 A ATOM 876 OH TYR A 53 -2.579 -11.689 1.388 1.00 0.00 A ATOM 877 C LEU A 54 8.145 -12.426 1.151 1.00 0.00 A ATOM 878 CA LEU A 54 7.328 -12.646 2.426 1.00 0.00 A ATOM 879 CB LEU A 54 7.759 -13.957 3.094 1.00 0.00 A ATOM 880 CD1 LEU A 54 9.511 -12.804 4.474 1.00 0.00 A ATOM 881 CD2 LEU A 54 9.675 -15.260 4.034 1.00 0.00 A ATOM 882 CG LEU A 54 9.252 -13.910 3.445 1.00 0.00 A ATOM 883 HN LEU A 54 5.373 -13.464 2.443 1.00 0.00 A ATOM 884 HA LEU A 54 7.522 -11.832 3.108 1.00 0.00 A ATOM 885 HB2 LEU A 54 7.183 -14.105 3.996 1.00 0.00 A ATOM 886 HB1 LEU A 54 7.579 -14.778 2.417 1.00 0.00 A ATOM 887 HD11 LEU A 54 10.423 -13.018 5.012 1.00 0.00 A ATOM 888 HD12 LEU A 54 8.686 -12.758 5.170 1.00 0.00 A ATOM 889 HD13 LEU A 54 9.608 -11.856 3.966 1.00 0.00 A ATOM 890 HD21 LEU A 54 10.697 -15.199 4.378 1.00 0.00 A ATOM 891 HD22 LEU A 54 9.595 -16.025 3.276 1.00 0.00 A ATOM 892 HD23 LEU A 54 9.030 -15.508 4.864 1.00 0.00 A ATOM 893 HG LEU A 54 9.826 -13.711 2.552 1.00 0.00 A ATOM 894 N LEU A 54 5.895 -12.690 2.144 1.00 0.00 A ATOM 895 O LEU A 54 9.172 -11.746 1.174 1.00 0.00 A ATOM 896 C HIS A 55 8.153 -11.570 -1.917 1.00 0.00 A ATOM 897 CA HIS A 55 8.415 -12.910 -1.223 1.00 0.00 A ATOM 898 CB HIS A 55 8.013 -14.065 -2.151 1.00 0.00 A ATOM 899 CD2 HIS A 55 5.614 -12.995 -2.346 1.00 0.00 A ATOM 900 CE1 HIS A 55 4.953 -14.030 -4.130 1.00 0.00 A ATOM 901 CG HIS A 55 6.644 -13.818 -2.732 1.00 0.00 A ATOM 902 HN HIS A 55 6.884 -13.570 0.094 1.00 0.00 A ATOM 903 HA HIS A 55 9.473 -12.990 -1.025 1.00 0.00 A ATOM 904 HB2 HIS A 55 8.732 -14.146 -2.952 1.00 0.00 A ATOM 905 HB1 HIS A 55 8.002 -14.988 -1.589 1.00 0.00 A ATOM 906 HD1 HIS A 55 6.699 -15.130 -4.394 1.00 0.00 A ATOM 907 HD2 HIS A 55 5.626 -12.347 -1.483 1.00 0.00 A ATOM 908 HE1 HIS A 55 4.353 -14.366 -4.964 1.00 0.00 A ATOM 909 HE2 HIS A 55 3.687 -12.665 -3.201 1.00 0.00 A ATOM 910 N HIS A 55 7.698 -13.025 0.048 1.00 0.00 A ATOM 911 ND1 HIS A 55 6.199 -14.469 -3.872 1.00 0.00 A ATOM 912 NE2 HIS A 55 4.549 -13.131 -3.231 1.00 0.00 A ATOM 913 O HIS A 55 8.606 -11.356 -3.042 1.00 0.00 A ATOM 914 C THR A 56 7.114 -8.279 -0.764 1.00 0.00 A ATOM 915 CA THR A 56 7.130 -9.366 -1.836 1.00 0.00 A ATOM 916 CB THR A 56 5.781 -9.409 -2.565 1.00 0.00 A ATOM 917 CG2 THR A 56 4.650 -9.640 -1.560 1.00 0.00 A ATOM 918 HN THR A 56 7.091 -10.891 -0.357 1.00 0.00 A ATOM 919 HA THR A 56 7.900 -9.125 -2.553 1.00 0.00 A ATOM 920 HB THR A 56 5.790 -10.215 -3.280 1.00 0.00 A ATOM 921 HG1 THR A 56 6.427 -7.779 -3.407 1.00 0.00 A ATOM 922 HG21 THR A 56 3.721 -9.778 -2.091 1.00 0.00 A ATOM 923 HG22 THR A 56 4.567 -8.786 -0.905 1.00 0.00 A ATOM 924 HG23 THR A 56 4.864 -10.521 -0.976 1.00 0.00 A ATOM 925 N THR A 56 7.428 -10.673 -1.251 1.00 0.00 A ATOM 926 O THR A 56 6.384 -7.292 -0.873 1.00 0.00 A ATOM 927 OG1 THR A 56 5.570 -8.180 -3.245 1.00 0.00 A ATOM 928 C MET A 57 8.483 -6.138 0.794 1.00 0.00 A ATOM 929 CA MET A 57 8.016 -7.482 1.343 1.00 0.00 A ATOM 930 CB MET A 57 8.998 -7.968 2.415 1.00 0.00 A ATOM 931 CE MET A 57 6.830 -6.811 4.487 1.00 0.00 A ATOM 932 CG MET A 57 8.271 -8.864 3.421 1.00 0.00 A ATOM 933 HN MET A 57 8.500 -9.259 0.295 1.00 0.00 A ATOM 934 HA MET A 57 7.039 -7.362 1.788 1.00 0.00 A ATOM 935 HB2 MET A 57 9.794 -8.528 1.944 1.00 0.00 A ATOM 936 HB1 MET A 57 9.417 -7.117 2.931 1.00 0.00 A ATOM 937 HE1 MET A 57 6.385 -6.362 5.363 1.00 0.00 A ATOM 938 HE2 MET A 57 6.068 -7.325 3.923 1.00 0.00 A ATOM 939 HE3 MET A 57 7.276 -6.044 3.869 1.00 0.00 A ATOM 940 HG2 MET A 57 7.291 -9.115 3.042 1.00 0.00 A ATOM 941 HG1 MET A 57 8.840 -9.769 3.571 1.00 0.00 A ATOM 942 N MET A 57 7.933 -8.460 0.265 1.00 0.00 A ATOM 943 O MET A 57 8.004 -5.084 1.210 1.00 0.00 A ATOM 944 SD MET A 57 8.105 -7.989 5.000 1.00 0.00 A ATOM 945 C ALA A 58 8.860 -4.175 -1.442 1.00 0.00 A ATOM 946 CA ALA A 58 9.962 -4.988 -0.769 1.00 0.00 A ATOM 947 CB ALA A 58 11.023 -5.365 -1.804 1.00 0.00 A ATOM 948 HN ALA A 58 9.753 -7.071 -0.439 1.00 0.00 A ATOM 949 HA ALA A 58 10.425 -4.382 -0.004 1.00 0.00 A ATOM 950 HB1 ALA A 58 11.466 -4.467 -2.210 1.00 0.00 A ATOM 951 HB2 ALA A 58 10.564 -5.932 -2.600 1.00 0.00 A ATOM 952 HB3 ALA A 58 11.790 -5.962 -1.333 1.00 0.00 A ATOM 953 N ALA A 58 9.420 -6.195 -0.150 1.00 0.00 A ATOM 954 O ALA A 58 8.951 -2.950 -1.535 1.00 0.00 A ATOM 955 C THR A 59 5.861 -3.426 -1.568 1.00 0.00 A ATOM 956 CA THR A 59 6.712 -4.189 -2.579 1.00 0.00 A ATOM 957 CB THR A 59 5.843 -5.213 -3.314 1.00 0.00 A ATOM 958 CG2 THR A 59 4.679 -4.502 -4.007 1.00 0.00 A ATOM 959 HN THR A 59 7.803 -5.839 -1.813 1.00 0.00 A ATOM 960 HA THR A 59 7.110 -3.490 -3.300 1.00 0.00 A ATOM 961 HB THR A 59 5.452 -5.927 -2.606 1.00 0.00 A ATOM 962 HG1 THR A 59 7.490 -6.071 -3.895 1.00 0.00 A ATOM 963 HG21 THR A 59 5.034 -3.591 -4.465 1.00 0.00 A ATOM 964 HG22 THR A 59 3.916 -4.267 -3.280 1.00 0.00 A ATOM 965 HG23 THR A 59 4.264 -5.148 -4.766 1.00 0.00 A ATOM 966 N THR A 59 7.821 -4.863 -1.912 1.00 0.00 A ATOM 967 O THR A 59 5.500 -2.272 -1.800 1.00 0.00 A ATOM 968 OG1 THR A 59 6.631 -5.890 -4.284 1.00 0.00 A ATOM 969 C PHE A 60 5.425 -2.158 1.072 1.00 0.00 A ATOM 970 CA PHE A 60 4.742 -3.432 0.589 1.00 0.00 A ATOM 971 CB PHE A 60 4.542 -4.388 1.769 1.00 0.00 A ATOM 972 CD1 PHE A 60 2.633 -3.114 2.820 1.00 0.00 A ATOM 973 CD2 PHE A 60 4.655 -3.464 4.115 1.00 0.00 A ATOM 974 CE1 PHE A 60 2.067 -2.417 3.894 1.00 0.00 A ATOM 975 CE2 PHE A 60 4.087 -2.768 5.188 1.00 0.00 A ATOM 976 CG PHE A 60 3.928 -3.638 2.930 1.00 0.00 A ATOM 977 CZ PHE A 60 2.794 -2.244 5.078 1.00 0.00 A ATOM 978 HN PHE A 60 5.866 -4.990 -0.313 1.00 0.00 A ATOM 979 HA PHE A 60 3.777 -3.179 0.176 1.00 0.00 A ATOM 980 HB2 PHE A 60 3.885 -5.193 1.472 1.00 0.00 A ATOM 981 HB1 PHE A 60 5.496 -4.795 2.068 1.00 0.00 A ATOM 982 HD1 PHE A 60 2.072 -3.247 1.907 1.00 0.00 A ATOM 983 HD2 PHE A 60 5.653 -3.868 4.200 1.00 0.00 A ATOM 984 HE1 PHE A 60 1.069 -2.013 3.809 1.00 0.00 A ATOM 985 HE2 PHE A 60 4.648 -2.635 6.101 1.00 0.00 A ATOM 986 HZ PHE A 60 2.357 -1.707 5.907 1.00 0.00 A ATOM 987 N PHE A 60 5.548 -4.072 -0.447 1.00 0.00 A ATOM 988 O PHE A 60 4.808 -1.093 1.122 1.00 0.00 A ATOM 989 C ASP A 61 7.395 0.003 0.864 1.00 0.00 A ATOM 990 CA ASP A 61 7.473 -1.130 1.882 1.00 0.00 A ATOM 991 CB ASP A 61 8.932 -1.536 2.098 1.00 0.00 A ATOM 992 CG ASP A 61 9.010 -2.754 3.018 1.00 0.00 A ATOM 993 HN ASP A 61 7.145 -3.147 1.347 1.00 0.00 A ATOM 994 HA ASP A 61 7.062 -0.789 2.820 1.00 0.00 A ATOM 995 HB2 ASP A 61 9.382 -1.776 1.145 1.00 0.00 A ATOM 996 HB1 ASP A 61 9.465 -0.717 2.548 1.00 0.00 A ATOM 997 N ASP A 61 6.706 -2.276 1.416 1.00 0.00 A ATOM 998 O ASP A 61 7.218 1.167 1.226 1.00 0.00 A ATOM 999 OD1 ASP A 61 8.372 -2.731 4.059 1.00 0.00 A ATOM 1000 OD2 ASP A 61 9.709 -3.691 2.669 1.00 0.00 A ATOM 1001 C GLU A 62 6.059 1.240 -1.565 1.00 0.00 A ATOM 1002 CA GLU A 62 7.457 0.634 -1.485 1.00 0.00 A ATOM 1003 CB GLU A 62 7.814 -0.021 -2.823 1.00 0.00 A ATOM 1004 CD GLU A 62 9.393 1.808 -3.500 1.00 0.00 A ATOM 1005 CG GLU A 62 8.113 1.060 -3.868 1.00 0.00 A ATOM 1006 HN GLU A 62 7.655 -1.297 -0.638 1.00 0.00 A ATOM 1007 HA GLU A 62 8.168 1.419 -1.278 1.00 0.00 A ATOM 1008 HB2 GLU A 62 8.685 -0.648 -2.695 1.00 0.00 A ATOM 1009 HB1 GLU A 62 6.985 -0.624 -3.162 1.00 0.00 A ATOM 1010 HG2 GLU A 62 8.236 0.596 -4.836 1.00 0.00 A ATOM 1011 HG1 GLU A 62 7.290 1.758 -3.907 1.00 0.00 A ATOM 1012 N GLU A 62 7.521 -0.352 -0.413 1.00 0.00 A ATOM 1013 O GLU A 62 5.907 2.450 -1.740 1.00 0.00 A ATOM 1014 OE1 GLU A 62 10.461 1.258 -3.714 1.00 0.00 A ATOM 1015 OE2 GLU A 62 9.286 2.921 -3.008 1.00 0.00 A ATOM 1016 C ALA A 63 3.409 1.861 -0.359 1.00 0.00 A ATOM 1017 CA ALA A 63 3.660 0.853 -1.475 1.00 0.00 A ATOM 1018 CB ALA A 63 2.707 -0.335 -1.323 1.00 0.00 A ATOM 1019 HN ALA A 63 5.228 -0.560 -1.282 1.00 0.00 A ATOM 1020 HA ALA A 63 3.480 1.328 -2.427 1.00 0.00 A ATOM 1021 HB1 ALA A 63 2.671 -0.639 -0.287 1.00 0.00 A ATOM 1022 HB2 ALA A 63 3.059 -1.158 -1.927 1.00 0.00 A ATOM 1023 HB3 ALA A 63 1.718 -0.048 -1.648 1.00 0.00 A ATOM 1024 N ALA A 63 5.043 0.391 -1.425 1.00 0.00 A ATOM 1025 O ALA A 63 2.838 2.927 -0.588 1.00 0.00 A ATOM 1026 C TRP A 64 4.298 3.769 1.697 1.00 0.00 A ATOM 1027 CA TRP A 64 3.697 2.399 1.997 1.00 0.00 A ATOM 1028 CB TRP A 64 4.384 1.789 3.222 1.00 0.00 A ATOM 1029 CD1 TRP A 64 4.461 3.509 5.074 1.00 0.00 A ATOM 1030 CD2 TRP A 64 2.693 2.129 5.247 1.00 0.00 A ATOM 1031 CE2 TRP A 64 2.613 3.029 6.335 1.00 0.00 A ATOM 1032 CE3 TRP A 64 1.692 1.148 5.122 1.00 0.00 A ATOM 1033 CG TRP A 64 3.876 2.454 4.462 1.00 0.00 A ATOM 1034 CH2 TRP A 64 0.590 1.979 7.128 1.00 0.00 A ATOM 1035 CZ2 TRP A 64 1.577 2.959 7.267 1.00 0.00 A ATOM 1036 CZ3 TRP A 64 0.647 1.076 6.058 1.00 0.00 A ATOM 1037 HN TRP A 64 4.314 0.658 0.961 1.00 0.00 A ATOM 1038 HA TRP A 64 2.643 2.517 2.206 1.00 0.00 A ATOM 1039 HB2 TRP A 64 4.166 0.732 3.266 1.00 0.00 A ATOM 1040 HB1 TRP A 64 5.451 1.934 3.147 1.00 0.00 A ATOM 1041 HD1 TRP A 64 5.366 4.003 4.748 1.00 0.00 A ATOM 1042 HE1 TRP A 64 3.920 4.583 6.804 1.00 0.00 A ATOM 1043 HE3 TRP A 64 1.727 0.448 4.300 1.00 0.00 A ATOM 1044 HH2 TRP A 64 -0.216 1.919 7.844 1.00 0.00 A ATOM 1045 HZ2 TRP A 64 1.537 3.658 8.089 1.00 0.00 A ATOM 1046 HZ3 TRP A 64 -0.116 0.319 5.952 1.00 0.00 A ATOM 1047 N TRP A 64 3.856 1.517 0.847 1.00 0.00 A ATOM 1048 NE1 TRP A 64 3.713 3.851 6.186 1.00 0.00 A ATOM 1049 O TRP A 64 3.662 4.799 1.923 1.00 0.00 A ATOM 1050 C ASP A 65 5.324 5.872 -0.057 1.00 0.00 A ATOM 1051 CA ASP A 65 6.211 5.012 0.838 1.00 0.00 A ATOM 1052 CB ASP A 65 7.531 4.709 0.122 1.00 0.00 A ATOM 1053 CG ASP A 65 8.149 6.001 -0.406 1.00 0.00 A ATOM 1054 HN ASP A 65 5.979 2.912 1.018 1.00 0.00 A ATOM 1055 HA ASP A 65 6.423 5.554 1.747 1.00 0.00 A ATOM 1056 HB2 ASP A 65 8.215 4.242 0.817 1.00 0.00 A ATOM 1057 HB1 ASP A 65 7.346 4.037 -0.703 1.00 0.00 A ATOM 1058 N ASP A 65 5.527 3.767 1.178 1.00 0.00 A ATOM 1059 O ASP A 65 5.274 7.093 0.090 1.00 0.00 A ATOM 1060 OD1 ASP A 65 8.553 6.817 0.406 1.00 0.00 A ATOM 1061 OD2 ASP A 65 8.204 6.157 -1.613 1.00 0.00 A ATOM 1062 C GLN A 66 2.484 6.399 -1.127 1.00 0.00 A ATOM 1063 CA GLN A 66 3.725 5.932 -1.882 1.00 0.00 A ATOM 1064 CB GLN A 66 3.312 5.021 -3.044 1.00 0.00 A ATOM 1065 CD GLN A 66 4.941 5.528 -4.884 1.00 0.00 A ATOM 1066 CG GLN A 66 4.560 4.534 -3.790 1.00 0.00 A ATOM 1067 HN GLN A 66 4.695 4.248 -1.043 1.00 0.00 A ATOM 1068 HA GLN A 66 4.240 6.795 -2.279 1.00 0.00 A ATOM 1069 HB2 GLN A 66 2.769 4.171 -2.658 1.00 0.00 A ATOM 1070 HB1 GLN A 66 2.680 5.571 -3.725 1.00 0.00 A ATOM 1071 HE21 GLN A 66 5.147 4.133 -6.281 1.00 0.00 A ATOM 1072 HE22 GLN A 66 5.446 5.724 -6.794 1.00 0.00 A ATOM 1073 HG2 GLN A 66 5.380 4.436 -3.094 1.00 0.00 A ATOM 1074 HG1 GLN A 66 4.356 3.573 -4.238 1.00 0.00 A ATOM 1075 N GLN A 66 4.619 5.222 -0.977 1.00 0.00 A ATOM 1076 NE2 GLN A 66 5.199 5.092 -6.086 1.00 0.00 A ATOM 1077 O GLN A 66 2.031 7.530 -1.299 1.00 0.00 A ATOM 1078 OE1 GLN A 66 5.008 6.733 -4.636 1.00 0.00 A ATOM 1079 C TYR A 67 0.979 7.095 1.333 1.00 0.00 A ATOM 1080 CA TYR A 67 0.749 5.840 0.492 1.00 0.00 A ATOM 1081 CB TYR A 67 0.390 4.661 1.406 1.00 0.00 A ATOM 1082 CD1 TYR A 67 -2.101 4.801 1.793 1.00 0.00 A ATOM 1083 CD2 TYR A 67 -0.605 5.576 3.537 1.00 0.00 A ATOM 1084 CE1 TYR A 67 -3.202 5.135 2.588 1.00 0.00 A ATOM 1085 CE2 TYR A 67 -1.707 5.911 4.332 1.00 0.00 A ATOM 1086 CG TYR A 67 -0.801 5.021 2.266 1.00 0.00 A ATOM 1087 CZ TYR A 67 -3.006 5.690 3.858 1.00 0.00 A ATOM 1088 HN TYR A 67 2.348 4.629 -0.196 1.00 0.00 A ATOM 1089 HA TYR A 67 -0.074 6.017 -0.183 1.00 0.00 A ATOM 1090 HB2 TYR A 67 0.148 3.799 0.801 1.00 0.00 A ATOM 1091 HB1 TYR A 67 1.232 4.427 2.041 1.00 0.00 A ATOM 1092 HD1 TYR A 67 -2.253 4.372 0.814 1.00 0.00 A ATOM 1093 HD2 TYR A 67 0.396 5.747 3.903 1.00 0.00 A ATOM 1094 HE1 TYR A 67 -4.204 4.965 2.222 1.00 0.00 A ATOM 1095 HE2 TYR A 67 -1.556 6.340 5.312 1.00 0.00 A ATOM 1096 HH TYR A 67 -4.415 6.878 4.355 1.00 0.00 A ATOM 1097 N TYR A 67 1.940 5.515 -0.290 1.00 0.00 A ATOM 1098 O TYR A 67 0.263 8.086 1.186 1.00 0.00 A ATOM 1099 OH TYR A 67 -4.092 6.020 4.642 1.00 0.00 A ATOM 1100 C GLU A 68 2.593 9.428 2.209 1.00 0.00 A ATOM 1101 CA GLU A 68 2.295 8.195 3.060 1.00 0.00 A ATOM 1102 CB GLU A 68 3.486 7.877 3.976 1.00 0.00 A ATOM 1103 CD GLU A 68 5.563 8.852 2.934 1.00 0.00 A ATOM 1104 CG GLU A 68 4.739 7.579 3.140 1.00 0.00 A ATOM 1105 HN GLU A 68 2.524 6.234 2.280 1.00 0.00 A ATOM 1106 HA GLU A 68 1.435 8.405 3.678 1.00 0.00 A ATOM 1107 HB2 GLU A 68 3.676 8.721 4.621 1.00 0.00 A ATOM 1108 HB1 GLU A 68 3.250 7.013 4.580 1.00 0.00 A ATOM 1109 HG2 GLU A 68 5.342 6.845 3.654 1.00 0.00 A ATOM 1110 HG1 GLU A 68 4.442 7.186 2.181 1.00 0.00 A ATOM 1111 N GLU A 68 1.984 7.049 2.208 1.00 0.00 A ATOM 1112 O GLU A 68 2.219 10.536 2.555 1.00 0.00 A ATOM 1113 OE1 GLU A 68 5.754 9.579 3.895 1.00 0.00 A ATOM 1114 OE2 GLU A 68 5.997 9.077 1.817 1.00 0.00 A ATOM 1115 C SER A 69 2.337 11.067 -0.256 1.00 0.00 A ATOM 1116 CA SER A 69 3.601 10.334 0.205 1.00 0.00 A ATOM 1117 CB SER A 69 4.370 9.819 -1.014 1.00 0.00 A ATOM 1118 HN SER A 69 3.544 8.321 0.863 1.00 0.00 A ATOM 1119 HA SER A 69 4.229 11.029 0.741 1.00 0.00 A ATOM 1120 HB2 SER A 69 5.348 9.487 -0.711 1.00 0.00 A ATOM 1121 HB1 SER A 69 3.833 8.991 -1.456 1.00 0.00 A ATOM 1122 HG SER A 69 3.765 10.823 -2.568 1.00 0.00 A ATOM 1123 N SER A 69 3.266 9.225 1.092 1.00 0.00 A ATOM 1124 O SER A 69 2.361 12.280 -0.461 1.00 0.00 A ATOM 1125 OG SER A 69 4.509 10.869 -1.963 1.00 0.00 A ATOM 1126 C GLU A 70 -0.799 11.531 0.296 1.00 0.00 A ATOM 1127 CA GLU A 70 -0.017 10.934 -0.875 1.00 0.00 A ATOM 1128 CB GLU A 70 -0.886 9.875 -1.565 1.00 0.00 A ATOM 1129 CD GLU A 70 -0.490 9.401 -3.996 1.00 0.00 A ATOM 1130 CG GLU A 70 -0.045 9.083 -2.572 1.00 0.00 A ATOM 1131 HN GLU A 70 1.277 9.363 -0.255 1.00 0.00 A ATOM 1132 HA GLU A 70 0.204 11.716 -1.585 1.00 0.00 A ATOM 1133 HB2 GLU A 70 -1.285 9.200 -0.821 1.00 0.00 A ATOM 1134 HB1 GLU A 70 -1.700 10.360 -2.081 1.00 0.00 A ATOM 1135 HG2 GLU A 70 0.995 9.344 -2.454 1.00 0.00 A ATOM 1136 HG1 GLU A 70 -0.170 8.026 -2.387 1.00 0.00 A ATOM 1137 N GLU A 70 1.240 10.328 -0.426 1.00 0.00 A ATOM 1138 O GLU A 70 -1.513 12.522 0.133 1.00 0.00 A ATOM 1139 OE1 GLU A 70 -1.376 8.721 -4.486 1.00 0.00 A ATOM 1140 OE2 GLU A 70 0.064 10.320 -4.577 1.00 0.00 A ATOM 1141 C VAL A 71 -0.426 12.271 3.508 1.00 0.00 A ATOM 1142 CA VAL A 71 -1.352 11.398 2.668 1.00 0.00 A ATOM 1143 CB VAL A 71 -1.834 10.203 3.499 1.00 0.00 A ATOM 1144 CG1 VAL A 71 -2.861 10.675 4.532 1.00 0.00 A ATOM 1145 CG2 VAL A 71 -2.481 9.165 2.574 1.00 0.00 A ATOM 1146 HN VAL A 71 -0.074 10.139 1.536 1.00 0.00 A ATOM 1147 HA VAL A 71 -2.210 11.983 2.369 1.00 0.00 A ATOM 1148 HB VAL A 71 -0.991 9.757 4.009 1.00 0.00 A ATOM 1149 HG11 VAL A 71 -2.952 9.935 5.313 1.00 0.00 A ATOM 1150 HG12 VAL A 71 -3.820 10.810 4.052 1.00 0.00 A ATOM 1151 HG13 VAL A 71 -2.538 11.612 4.961 1.00 0.00 A ATOM 1152 HG21 VAL A 71 -1.723 8.496 2.196 1.00 0.00 A ATOM 1153 HG22 VAL A 71 -2.960 9.668 1.747 1.00 0.00 A ATOM 1154 HG23 VAL A 71 -3.217 8.599 3.125 1.00 0.00 A ATOM 1155 N VAL A 71 -0.658 10.924 1.470 1.00 0.00 A ATOM 1156 O VAL A 71 -0.746 13.415 3.832 1.00 0.00 A ATOM 1157 C HIS A 72 2.394 13.511 3.849 1.00 0.00 A ATOM 1158 CA HIS A 72 1.728 12.394 4.651 1.00 0.00 A ATOM 1159 CB HIS A 72 2.796 11.383 5.085 1.00 0.00 A ATOM 1160 CD2 HIS A 72 4.602 12.273 6.776 1.00 0.00 A ATOM 1161 CE1 HIS A 72 3.418 12.162 8.587 1.00 0.00 A ATOM 1162 CG HIS A 72 3.368 11.791 6.416 1.00 0.00 A ATOM 1163 HN HIS A 72 0.904 10.789 3.551 1.00 0.00 A ATOM 1164 HA HIS A 72 1.260 12.812 5.528 1.00 0.00 A ATOM 1165 HB2 HIS A 72 2.351 10.400 5.167 1.00 0.00 A ATOM 1166 HB1 HIS A 72 3.587 11.353 4.345 1.00 0.00 A ATOM 1167 HD1 HIS A 72 1.703 11.421 7.671 1.00 0.00 A ATOM 1168 HD2 HIS A 72 5.425 12.446 6.099 1.00 0.00 A ATOM 1169 HE1 HIS A 72 3.106 12.227 9.619 1.00 0.00 A ATOM 1170 HE2 HIS A 72 5.381 12.848 8.678 1.00 0.00 A ATOM 1171 N HIS A 72 0.723 11.706 3.849 1.00 0.00 A ATOM 1172 ND1 HIS A 72 2.630 11.728 7.587 1.00 0.00 A ATOM 1173 NE2 HIS A 72 4.631 12.507 8.148 1.00 0.00 A ATOM 1174 O HIS A 72 3.200 14.273 4.385 1.00 0.00 A ATOM 1175 C GLY A 73 1.630 15.785 1.535 1.00 0.00 A ATOM 1176 CA GLY A 73 2.610 14.636 1.701 1.00 0.00 A ATOM 1177 HN GLY A 73 1.395 12.973 2.199 1.00 0.00 A ATOM 1178 HA2 GLY A 73 3.527 15.007 2.134 1.00 0.00 A ATOM 1179 HA1 GLY A 73 2.820 14.211 0.732 1.00 0.00 A ATOM 1180 N GLY A 73 2.047 13.605 2.567 1.00 0.00 A ATOM 1181 O GLY A 73 1.987 16.950 1.717 1.00 0.00 A ATOM 1182 C ARG A 74 -0.176 17.600 0.167 1.00 0.00 A ATOM 1183 CA ARG A 74 -0.660 16.434 1.034 1.00 0.00 A ATOM 1184 CB ARG A 74 -1.081 16.933 2.412 1.00 0.00 A ATOM 1185 CD ARG A 74 -2.953 17.939 3.730 1.00 0.00 A ATOM 1186 CG ARG A 74 -2.574 17.258 2.412 1.00 0.00 A ATOM 1187 CZ ARG A 74 -3.572 20.223 3.148 1.00 0.00 A ATOM 1188 HN ARG A 74 0.165 14.504 1.098 1.00 0.00 A ATOM 1189 HA ARG A 74 -1.509 15.970 0.557 1.00 0.00 A ATOM 1190 HB2 ARG A 74 -0.881 16.166 3.146 1.00 0.00 A ATOM 1191 HB1 ARG A 74 -0.517 17.811 2.654 1.00 0.00 A ATOM 1192 HD2 ARG A 74 -4.003 17.783 3.924 1.00 0.00 A ATOM 1193 HD1 ARG A 74 -2.376 17.504 4.535 1.00 0.00 A ATOM 1194 HE ARG A 74 -1.831 19.717 3.999 1.00 0.00 A ATOM 1195 HG2 ARG A 74 -2.799 17.916 1.586 1.00 0.00 A ATOM 1196 HG1 ARG A 74 -3.137 16.343 2.307 1.00 0.00 A ATOM 1197 HH11 ARG A 74 -4.913 18.804 2.702 1.00 0.00 A ATOM 1198 HH12 ARG A 74 -5.373 20.424 2.296 1.00 0.00 A ATOM 1199 HH21 ARG A 74 -2.436 21.840 3.470 1.00 0.00 A ATOM 1200 HH22 ARG A 74 -3.974 22.140 2.733 1.00 0.00 A ATOM 1201 N ARG A 74 0.386 15.442 1.207 1.00 0.00 A ATOM 1202 NE ARG A 74 -2.683 19.373 3.659 1.00 0.00 A ATOM 1203 NH1 ARG A 74 -4.708 19.783 2.679 1.00 0.00 A ATOM 1204 NH2 ARG A 74 -3.306 21.500 3.114 1.00 0.00 A ATOM 1205 O ARG A 74 0.716 17.434 -0.667 1.00 0.00 A ATOM 1206 C LEU A 75 0.756 20.696 0.295 1.00 0.00 A ATOM 1207 CA LEU A 75 -0.391 19.960 -0.396 1.00 0.00 A ATOM 1208 CB LEU A 75 -1.601 20.894 -0.543 1.00 0.00 A ATOM 1209 CD1 LEU A 75 -1.583 20.696 -3.046 1.00 0.00 A ATOM 1210 CD2 LEU A 75 -2.864 19.041 -1.673 1.00 0.00 A ATOM 1211 CG LEU A 75 -2.424 20.506 -1.779 1.00 0.00 A ATOM 1212 HN LEU A 75 -1.471 18.847 1.048 1.00 0.00 A ATOM 1213 HA LEU A 75 -0.063 19.653 -1.376 1.00 0.00 A ATOM 1214 HB2 LEU A 75 -2.221 20.816 0.339 1.00 0.00 A ATOM 1215 HB1 LEU A 75 -1.260 21.913 -0.649 1.00 0.00 A ATOM 1216 HD11 LEU A 75 -1.006 19.802 -3.235 1.00 0.00 A ATOM 1217 HD12 LEU A 75 -0.915 21.534 -2.912 1.00 0.00 A ATOM 1218 HD13 LEU A 75 -2.235 20.887 -3.884 1.00 0.00 A ATOM 1219 HD21 LEU A 75 -3.229 18.845 -0.675 1.00 0.00 A ATOM 1220 HD22 LEU A 75 -2.025 18.396 -1.882 1.00 0.00 A ATOM 1221 HD23 LEU A 75 -3.652 18.850 -2.387 1.00 0.00 A ATOM 1222 HG LEU A 75 -3.298 21.139 -1.836 1.00 0.00 A ATOM 1223 N LEU A 75 -0.769 18.775 0.370 1.00 0.00 A ATOM 1224 O LEU A 75 0.894 21.914 0.173 1.00 0.00 A ATOM 1225 C GLU A 76 3.975 20.434 0.870 1.00 0.00 A ATOM 1226 CA GLU A 76 2.715 20.512 1.728 1.00 0.00 A ATOM 1227 CB GLU A 76 2.939 19.763 3.047 1.00 0.00 A ATOM 1228 CD GLU A 76 1.620 20.908 4.848 1.00 0.00 A ATOM 1229 CG GLU A 76 1.639 19.744 3.861 1.00 0.00 A ATOM 1230 HN GLU A 76 1.414 18.975 1.070 1.00 0.00 A ATOM 1231 HA GLU A 76 2.506 21.549 1.948 1.00 0.00 A ATOM 1232 HB2 GLU A 76 3.246 18.749 2.837 1.00 0.00 A ATOM 1233 HB1 GLU A 76 3.710 20.261 3.617 1.00 0.00 A ATOM 1234 HG2 GLU A 76 0.795 19.829 3.192 1.00 0.00 A ATOM 1235 HG1 GLU A 76 1.571 18.813 4.404 1.00 0.00 A ATOM 1236 N GLU A 76 1.576 19.939 1.017 1.00 0.00 A ATOM 1237 O GLU A 76 5.060 20.127 1.368 1.00 0.00 A ATOM 1238 OE1 GLU A 76 1.431 22.030 4.408 1.00 0.00 A ATOM 1239 OE2 GLU A 76 1.794 20.661 6.030 1.00 0.00 A ATOM 1240 C HIS A 77 6.073 21.604 -0.853 1.00 0.00 A ATOM 1241 CA HIS A 77 4.962 20.678 -1.342 1.00 0.00 A ATOM 1242 CB HIS A 77 4.521 21.096 -2.750 1.00 0.00 A ATOM 1243 CD2 HIS A 77 4.106 23.695 -2.805 1.00 0.00 A ATOM 1244 CE1 HIS A 77 1.972 23.680 -2.435 1.00 0.00 A ATOM 1245 CG HIS A 77 3.734 22.379 -2.678 1.00 0.00 A ATOM 1246 HN HIS A 77 2.939 20.956 -0.766 1.00 0.00 A ATOM 1247 HA HIS A 77 5.342 19.667 -1.383 1.00 0.00 A ATOM 1248 HB2 HIS A 77 5.393 21.244 -3.370 1.00 0.00 A ATOM 1249 HB1 HIS A 77 3.904 20.320 -3.179 1.00 0.00 A ATOM 1250 HD1 HIS A 77 1.795 21.611 -2.306 1.00 0.00 A ATOM 1251 HD2 HIS A 77 5.112 24.042 -2.996 1.00 0.00 A ATOM 1252 HE1 HIS A 77 0.953 23.999 -2.275 1.00 0.00 A ATOM 1253 HE2 HIS A 77 2.963 25.493 -2.690 1.00 0.00 A ATOM 1254 N HIS A 77 3.826 20.717 -0.424 1.00 0.00 A ATOM 1255 ND1 HIS A 77 2.368 22.394 -2.442 1.00 0.00 A ATOM 1256 NE2 HIS A 77 2.992 24.514 -2.651 1.00 0.00 A ATOM 1257 O HIS A 77 5.812 22.730 -0.427 1.00 0.00 A ATOM 1258 C HIS A 78 9.646 21.697 -1.396 1.00 0.00 A ATOM 1259 CA HIS A 78 8.456 21.905 -0.464 1.00 0.00 A ATOM 1260 CB HIS A 78 8.838 21.501 0.963 1.00 0.00 A ATOM 1261 CD2 HIS A 78 9.660 23.839 1.835 1.00 0.00 A ATOM 1262 CE1 HIS A 78 11.690 23.286 2.352 1.00 0.00 A ATOM 1263 CG HIS A 78 9.798 22.507 1.534 1.00 0.00 A ATOM 1264 HN HIS A 78 7.457 20.212 -1.255 1.00 0.00 A ATOM 1265 HA HIS A 78 8.187 22.951 -0.470 1.00 0.00 A ATOM 1266 HB2 HIS A 78 7.949 21.467 1.576 1.00 0.00 A ATOM 1267 HB1 HIS A 78 9.303 20.527 0.950 1.00 0.00 A ATOM 1268 HD1 HIS A 78 11.517 21.293 1.778 1.00 0.00 A ATOM 1269 HD2 HIS A 78 8.760 24.419 1.692 1.00 0.00 A ATOM 1270 HE1 HIS A 78 12.712 23.328 2.697 1.00 0.00 A ATOM 1271 HE2 HIS A 78 11.045 25.243 2.651 1.00 0.00 A ATOM 1272 N HIS A 78 7.311 21.118 -0.911 1.00 0.00 A ATOM 1273 ND1 HIS A 78 11.101 22.176 1.871 1.00 0.00 A ATOM 1274 NE2 HIS A 78 10.856 24.329 2.352 1.00 0.00 A ATOM 1275 O HIS A 78 10.129 22.643 -2.019 1.00 0.00 A ATOM 1276 C HIS A 79 10.975 20.575 -3.782 1.00 0.00 A ATOM 1277 CA HIS A 79 11.246 20.130 -2.347 1.00 0.00 A ATOM 1278 CB HIS A 79 11.519 18.621 -2.311 1.00 0.00 A ATOM 1279 CD2 HIS A 79 10.215 16.857 -3.760 1.00 0.00 A ATOM 1280 CE1 HIS A 79 8.208 17.308 -3.080 1.00 0.00 A ATOM 1281 CG HIS A 79 10.325 17.870 -2.841 1.00 0.00 A ATOM 1282 HN HIS A 79 9.685 19.742 -0.966 1.00 0.00 A ATOM 1283 HA HIS A 79 12.120 20.649 -1.981 1.00 0.00 A ATOM 1284 HB2 HIS A 79 12.382 18.399 -2.920 1.00 0.00 A ATOM 1285 HB1 HIS A 79 11.712 18.316 -1.293 1.00 0.00 A ATOM 1286 HD1 HIS A 79 8.766 18.816 -1.761 1.00 0.00 A ATOM 1287 HD2 HIS A 79 11.041 16.402 -4.286 1.00 0.00 A ATOM 1288 HE1 HIS A 79 7.135 17.293 -2.956 1.00 0.00 A ATOM 1289 HE2 HIS A 79 8.507 15.812 -4.498 1.00 0.00 A ATOM 1290 N HIS A 79 10.112 20.454 -1.486 1.00 0.00 A ATOM 1291 ND1 HIS A 79 9.032 18.141 -2.420 1.00 0.00 A ATOM 1292 NE2 HIS A 79 8.878 16.504 -3.910 1.00 0.00 A ATOM 1293 O HIS A 79 11.857 21.114 -4.451 1.00 0.00 A ATOM 1294 C HIS A 80 8.623 22.069 -5.575 1.00 0.00 A ATOM 1295 CA HIS A 80 9.359 20.732 -5.597 1.00 0.00 A ATOM 1296 CB HIS A 80 8.460 19.650 -6.209 1.00 0.00 A ATOM 1297 CD2 HIS A 80 7.694 19.419 -8.715 1.00 0.00 A ATOM 1298 CE1 HIS A 80 9.589 19.864 -9.668 1.00 0.00 A ATOM 1299 CG HIS A 80 8.598 19.658 -7.709 1.00 0.00 A ATOM 1300 HN HIS A 80 9.086 19.920 -3.660 1.00 0.00 A ATOM 1301 HA HIS A 80 10.248 20.832 -6.201 1.00 0.00 A ATOM 1302 HB2 HIS A 80 8.752 18.683 -5.829 1.00 0.00 A ATOM 1303 HB1 HIS A 80 7.431 19.843 -5.944 1.00 0.00 A ATOM 1304 HD1 HIS A 80 10.649 20.155 -7.901 1.00 0.00 A ATOM 1305 HD2 HIS A 80 6.655 19.165 -8.570 1.00 0.00 A ATOM 1306 HE1 HIS A 80 10.351 20.038 -10.413 1.00 0.00 A ATOM 1307 HE2 HIS A 80 7.921 19.438 -10.837 1.00 0.00 A ATOM 1308 N HIS A 80 9.746 20.349 -4.243 1.00 0.00 A ATOM 1309 ND1 HIS A 80 9.800 19.940 -8.341 1.00 0.00 A ATOM 1310 NE2 HIS A 80 8.322 19.550 -9.950 1.00 0.00 A ATOM 1311 O HIS A 80 7.442 22.135 -5.231 1.00 0.00 A ATOM 1312 C HIS A 81 7.958 24.702 -7.232 1.00 0.00 A ATOM 1313 CA HIS A 81 8.751 24.472 -5.946 1.00 0.00 A ATOM 1314 CB HIS A 81 9.858 25.524 -5.821 1.00 0.00 A ATOM 1315 CD2 HIS A 81 11.902 24.407 -4.603 1.00 0.00 A ATOM 1316 CE1 HIS A 81 11.503 25.122 -2.597 1.00 0.00 A ATOM 1317 CG HIS A 81 10.762 25.168 -4.671 1.00 0.00 A ATOM 1318 HN HIS A 81 10.274 23.018 -6.192 1.00 0.00 A ATOM 1319 HA HIS A 81 8.084 24.569 -5.103 1.00 0.00 A ATOM 1320 HB2 HIS A 81 10.433 25.553 -6.735 1.00 0.00 A ATOM 1321 HB1 HIS A 81 9.415 26.493 -5.642 1.00 0.00 A ATOM 1322 HD1 HIS A 81 9.783 26.183 -3.091 1.00 0.00 A ATOM 1323 HD2 HIS A 81 12.368 23.907 -5.439 1.00 0.00 A ATOM 1324 HE1 HIS A 81 11.577 25.305 -1.535 1.00 0.00 A ATOM 1325 HE2 HIS A 81 13.159 23.912 -2.951 1.00 0.00 A ATOM 1326 N HIS A 81 9.336 23.134 -5.934 1.00 0.00 A ATOM 1327 ND1 HIS A 81 10.526 25.614 -3.380 1.00 0.00 A ATOM 1328 NE2 HIS A 81 12.368 24.379 -3.291 1.00 0.00 A ATOM 1329 O HIS A 81 8.112 25.729 -7.895 1.00 0.00 A ATOM 1330 C HIS A 82 4.807 23.717 -8.425 1.00 0.00 A ATOM 1331 CA HIS A 82 6.287 23.834 -8.777 1.00 0.00 A ATOM 1332 CB HIS A 82 6.670 22.725 -9.761 1.00 0.00 A ATOM 1333 CD2 HIS A 82 9.281 22.958 -9.553 1.00 0.00 A ATOM 1334 CE1 HIS A 82 9.735 23.289 -11.646 1.00 0.00 A ATOM 1335 CG HIS A 82 8.086 22.930 -10.229 1.00 0.00 A ATOM 1336 HN HIS A 82 7.028 22.943 -7.004 1.00 0.00 A ATOM 1337 HA HIS A 82 6.462 24.792 -9.246 1.00 0.00 A ATOM 1338 HB2 HIS A 82 6.588 21.767 -9.272 1.00 0.00 A ATOM 1339 HB1 HIS A 82 6.004 22.753 -10.611 1.00 0.00 A ATOM 1340 HD1 HIS A 82 7.765 23.181 -12.307 1.00 0.00 A ATOM 1341 HD2 HIS A 82 9.398 22.821 -8.489 1.00 0.00 A ATOM 1342 HE1 HIS A 82 10.268 23.467 -12.568 1.00 0.00 A ATOM 1343 HE2 HIS A 82 11.277 23.255 -10.247 1.00 0.00 A ATOM 1344 N HIS A 82 7.107 23.737 -7.573 1.00 0.00 A ATOM 1345 ND1 HIS A 82 8.400 23.143 -11.562 1.00 0.00 A ATOM 1346 NE2 HIS A 82 10.321 23.185 -10.450 1.00 0.00 A ATOM 1347 OT1 HIS A 82 4.016 24.420 -9.032 1.00 0.00 A ATOM 1348 OT2 HIS A 82 4.485 22.926 -7.552 1.00 0.00 A END
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