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 |
|
|
578780 |
2mi5   |
19666 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 2.639 -1.390 -1.546 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 3.245 1.005 -1.155 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 1.429 0.298 -2.040 1.00 0.00 A ATOM 6 HB2 SER A 1 3.723 0.918 -0.191 1.00 0.00 A ATOM 7 HB1 SER A 1 3.964 0.792 -1.933 1.00 0.00 A ATOM 8 HG SER A 1 2.519 2.474 -2.229 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 2.965 -2.153 -0.638 1.00 0.00 A ATOM 11 OG SER A 1 2.778 2.333 -1.315 1.00 0.00 A ATOM 12 C ALA A 2 4.721 -2.934 -3.612 1.00 0.00 A ATOM 13 CA ALA A 2 3.240 -3.012 -3.258 1.00 0.00 A ATOM 14 CB ALA A 2 2.438 -3.529 -4.443 1.00 0.00 A ATOM 15 HN ALA A 2 2.457 -1.063 -3.510 1.00 0.00 A ATOM 16 HA ALA A 2 3.112 -3.705 -2.438 1.00 0.00 A ATOM 17 HB1 ALA A 2 1.513 -2.976 -4.519 1.00 0.00 A ATOM 18 HB2 ALA A 2 3.011 -3.400 -5.349 1.00 0.00 A ATOM 19 HB3 ALA A 2 2.220 -4.577 -4.300 1.00 0.00 A ATOM 20 N ALA A 2 2.733 -1.714 -2.832 1.00 0.00 A ATOM 21 O ALA A 2 5.243 -1.860 -3.911 1.00 0.00 A ATOM 22 C LYS A 3 7.118 -5.326 -4.808 1.00 0.00 A ATOM 23 CA LYS A 3 6.816 -4.141 -3.895 1.00 0.00 A ATOM 24 CB LYS A 3 7.643 -4.249 -2.612 1.00 0.00 A ATOM 25 CD LYS A 3 8.275 -5.741 -0.692 1.00 0.00 A ATOM 26 CE LYS A 3 8.370 -4.724 0.435 1.00 0.00 A ATOM 27 CG LYS A 3 7.190 -5.368 -1.689 1.00 0.00 A ATOM 28 HN LYS A 3 4.923 -4.903 -3.331 1.00 0.00 A ATOM 29 HA LYS A 3 7.081 -3.230 -4.409 1.00 0.00 A ATOM 30 HB2 LYS A 3 8.675 -4.424 -2.876 1.00 0.00 A ATOM 31 HB1 LYS A 3 7.571 -3.316 -2.072 1.00 0.00 A ATOM 32 HD2 LYS A 3 8.047 -6.709 -0.270 1.00 0.00 A ATOM 33 HD1 LYS A 3 9.225 -5.786 -1.207 1.00 0.00 A ATOM 34 HE2 LYS A 3 8.638 -3.767 0.016 1.00 0.00 A ATOM 35 HE1 LYS A 3 7.406 -4.649 0.916 1.00 0.00 A ATOM 36 HG2 LYS A 3 6.315 -5.044 -1.147 1.00 0.00 A ATOM 37 HG1 LYS A 3 6.947 -6.237 -2.284 1.00 0.00 A ATOM 38 HZ1 LYS A 3 10.209 -5.551 0.980 1.00 0.00 A ATOM 39 HZ2 LYS A 3 8.984 -5.795 2.120 1.00 0.00 A ATOM 40 HZ3 LYS A 3 9.710 -4.275 1.973 1.00 0.00 A ATOM 41 N LYS A 3 5.394 -4.079 -3.577 1.00 0.00 A ATOM 42 NZ LYS A 3 9.389 -5.113 1.448 1.00 0.00 A ATOM 43 O LYS A 3 6.236 -6.131 -5.108 1.00 0.00 A ATOM 44 C ASP A 4 8.469 -7.869 -5.495 1.00 0.00 A ATOM 45 CA ASP A 4 8.787 -6.515 -6.120 1.00 0.00 A ATOM 46 CB ASP A 4 10.284 -6.414 -6.415 1.00 0.00 A ATOM 47 CG ASP A 4 10.690 -7.217 -7.635 1.00 0.00 A ATOM 48 HN ASP A 4 9.026 -4.754 -4.970 1.00 0.00 A ATOM 49 HA ASP A 4 8.240 -6.423 -7.047 1.00 0.00 A ATOM 50 HB2 ASP A 4 10.542 -5.379 -6.587 1.00 0.00 A ATOM 51 HB1 ASP A 4 10.837 -6.781 -5.563 1.00 0.00 A ATOM 52 N ASP A 4 8.368 -5.427 -5.244 1.00 0.00 A ATOM 53 O ASP A 4 8.629 -8.061 -4.290 1.00 0.00 A ATOM 54 OD1 ASP A 4 10.218 -6.890 -8.744 1.00 0.00 A ATOM 55 OD2 ASP A 4 11.479 -8.173 -7.481 1.00 0.00 A ATOM 56 C GLY A 5 6.206 -10.279 -5.523 1.00 0.00 A ATOM 57 CA GLY A 5 7.682 -10.131 -5.832 1.00 0.00 A ATOM 58 HN GLY A 5 7.909 -8.597 -7.274 1.00 0.00 A ATOM 59 HA2 GLY A 5 7.958 -10.860 -6.580 1.00 0.00 A ATOM 60 HA1 GLY A 5 8.247 -10.322 -4.932 1.00 0.00 A ATOM 61 N GLY A 5 8.017 -8.806 -6.323 1.00 0.00 A ATOM 62 O GLY A 5 5.688 -11.393 -5.454 1.00 0.00 A ATOM 63 C ASP A 6 3.293 -9.659 -6.226 1.00 0.00 A ATOM 64 CA ASP A 6 4.100 -9.162 -5.031 1.00 0.00 A ATOM 65 CB ASP A 6 3.634 -7.761 -4.632 1.00 0.00 A ATOM 66 CG ASP A 6 4.083 -7.376 -3.236 1.00 0.00 A ATOM 67 HN ASP A 6 5.996 -8.294 -5.404 1.00 0.00 A ATOM 68 HA ASP A 6 3.943 -9.834 -4.201 1.00 0.00 A ATOM 69 HB2 ASP A 6 4.036 -7.042 -5.331 1.00 0.00 A ATOM 70 HB1 ASP A 6 2.555 -7.725 -4.666 1.00 0.00 A ATOM 71 N ASP A 6 5.527 -9.153 -5.335 1.00 0.00 A ATOM 72 O ASP A 6 3.493 -9.210 -7.355 1.00 0.00 A ATOM 73 OD1 ASP A 6 5.171 -7.826 -2.819 1.00 0.00 A ATOM 74 OD2 ASP A 6 3.347 -6.627 -2.561 1.00 0.00 A ATOM 75 C VAL A 7 0.085 -11.234 -6.582 1.00 0.00 A ATOM 76 CA VAL A 7 1.542 -11.150 -7.024 1.00 0.00 A ATOM 77 CB VAL A 7 2.023 -12.553 -7.438 1.00 0.00 A ATOM 78 CG1 VAL A 7 3.442 -12.493 -7.982 1.00 0.00 A ATOM 79 CG2 VAL A 7 1.933 -13.515 -6.263 1.00 0.00 A ATOM 80 HN VAL A 7 2.266 -10.909 -5.050 1.00 0.00 A ATOM 81 HA VAL A 7 1.610 -10.500 -7.885 1.00 0.00 A ATOM 82 HB VAL A 7 1.376 -12.916 -8.223 1.00 0.00 A ATOM 83 HG11 VAL A 7 3.589 -13.292 -8.694 1.00 0.00 A ATOM 84 HG12 VAL A 7 3.602 -11.542 -8.468 1.00 0.00 A ATOM 85 HG13 VAL A 7 4.144 -12.604 -7.168 1.00 0.00 A ATOM 86 HG21 VAL A 7 2.252 -13.012 -5.362 1.00 0.00 A ATOM 87 HG22 VAL A 7 0.912 -13.849 -6.147 1.00 0.00 A ATOM 88 HG23 VAL A 7 2.572 -14.367 -6.445 1.00 0.00 A ATOM 89 N VAL A 7 2.380 -10.591 -5.970 1.00 0.00 A ATOM 90 O VAL A 7 -0.232 -11.018 -5.413 1.00 0.00 A ATOM 91 C GLU A 8 -2.725 -13.073 -7.516 1.00 0.00 A ATOM 92 CA GLU A 8 -2.221 -11.661 -7.232 1.00 0.00 A ATOM 93 CB GLU A 8 -3.015 -10.647 -8.058 1.00 0.00 A ATOM 94 CD GLU A 8 -4.229 -8.432 -8.007 1.00 0.00 A ATOM 95 CG GLU A 8 -3.127 -9.281 -7.402 1.00 0.00 A ATOM 96 HN GLU A 8 -0.483 -11.710 -8.440 1.00 0.00 A ATOM 97 HA GLU A 8 -2.361 -11.446 -6.184 1.00 0.00 A ATOM 98 HB2 GLU A 8 -2.533 -10.525 -9.017 1.00 0.00 A ATOM 99 HB1 GLU A 8 -4.013 -11.031 -8.214 1.00 0.00 A ATOM 100 HG2 GLU A 8 -3.334 -9.417 -6.351 1.00 0.00 A ATOM 101 HG1 GLU A 8 -2.188 -8.762 -7.519 1.00 0.00 A ATOM 102 N GLU A 8 -0.797 -11.549 -7.525 1.00 0.00 A ATOM 103 O GLU A 8 -2.363 -13.683 -8.521 1.00 0.00 A ATOM 104 OE1 GLU A 8 -5.294 -8.993 -8.339 1.00 0.00 A ATOM 105 OE2 GLU A 8 -4.026 -7.209 -8.148 1.00 0.00 A ATOM 106 C GLY A 9 -4.008 -15.753 -5.530 1.00 0.00 A ATOM 107 CA GLY A 9 -4.106 -14.922 -6.793 1.00 0.00 A ATOM 108 HN GLY A 9 -3.819 -13.053 -5.839 1.00 0.00 A ATOM 109 HA2 GLY A 9 -5.143 -14.844 -7.082 1.00 0.00 A ATOM 110 HA1 GLY A 9 -3.560 -15.420 -7.581 1.00 0.00 A ATOM 111 N GLY A 9 -3.565 -13.586 -6.622 1.00 0.00 A ATOM 112 O GLY A 9 -3.781 -15.235 -4.436 1.00 0.00 A ATOM 113 C PRO A 10 -2.705 -18.156 -3.992 1.00 0.00 A ATOM 114 CA PRO A 10 -4.120 -18.008 -4.543 1.00 0.00 A ATOM 115 CB PRO A 10 -4.599 -19.330 -5.147 1.00 0.00 A ATOM 116 CD PRO A 10 -4.458 -17.762 -6.946 1.00 0.00 A ATOM 117 CG PRO A 10 -4.292 -19.216 -6.601 1.00 0.00 A ATOM 118 HA PRO A 10 -4.786 -17.712 -3.746 1.00 0.00 A ATOM 119 HB2 PRO A 10 -4.064 -20.152 -4.693 1.00 0.00 A ATOM 120 HB1 PRO A 10 -5.659 -19.445 -4.976 1.00 0.00 A ATOM 121 HD2 PRO A 10 -3.744 -17.470 -7.702 1.00 0.00 A ATOM 122 HD1 PRO A 10 -5.466 -17.565 -7.279 1.00 0.00 A ATOM 123 HG2 PRO A 10 -3.277 -19.532 -6.787 1.00 0.00 A ATOM 124 HG1 PRO A 10 -4.985 -19.817 -7.170 1.00 0.00 A ATOM 125 N PRO A 10 -4.184 -17.075 -5.672 1.00 0.00 A ATOM 126 O PRO A 10 -1.738 -18.216 -4.750 1.00 0.00 A ATOM 127 C ALA A 11 -0.603 -19.644 -2.455 1.00 0.00 A ATOM 128 CA ALA A 11 -1.297 -18.359 -2.018 1.00 0.00 A ATOM 129 CB ALA A 11 -1.461 -18.334 -0.506 1.00 0.00 A ATOM 130 HN ALA A 11 -3.402 -18.163 -2.119 1.00 0.00 A ATOM 131 HA ALA A 11 -0.685 -17.516 -2.304 1.00 0.00 A ATOM 132 HB1 ALA A 11 -1.092 -17.394 -0.120 1.00 0.00 A ATOM 133 HB2 ALA A 11 -2.506 -18.441 -0.255 1.00 0.00 A ATOM 134 HB3 ALA A 11 -0.900 -19.147 -0.070 1.00 0.00 A ATOM 135 N ALA A 11 -2.593 -18.215 -2.669 1.00 0.00 A ATOM 136 O ALA A 11 -1.145 -20.738 -2.302 1.00 0.00 A ATOM 137 C GLY A 12 1.379 -20.781 -4.964 1.00 0.00 A ATOM 138 CA GLY A 12 1.350 -20.663 -3.453 1.00 0.00 A ATOM 139 HN GLY A 12 0.985 -18.608 -3.098 1.00 0.00 A ATOM 140 HA2 GLY A 12 2.364 -20.587 -3.089 1.00 0.00 A ATOM 141 HA1 GLY A 12 0.896 -21.553 -3.043 1.00 0.00 A ATOM 142 N GLY A 12 0.602 -19.505 -3.002 1.00 0.00 A ATOM 143 O GLY A 12 1.741 -21.826 -5.506 1.00 0.00 A ATOM 144 C CYS A 13 2.382 -19.521 -7.667 1.00 0.00 A ATOM 145 CA CYS A 13 0.974 -19.696 -7.105 1.00 0.00 A ATOM 146 CB CYS A 13 0.067 -18.575 -7.615 1.00 0.00 A ATOM 147 HN CYS A 13 0.716 -18.905 -5.159 1.00 0.00 A ATOM 148 HA CYS A 13 0.582 -20.645 -7.440 1.00 0.00 A ATOM 149 HB2 CYS A 13 -0.106 -18.714 -8.672 1.00 0.00 A ATOM 150 HB1 CYS A 13 -0.877 -18.620 -7.092 1.00 0.00 A ATOM 151 N CYS A 13 0.994 -19.709 -5.648 1.00 0.00 A ATOM 152 O CYS A 13 3.369 -19.599 -6.935 1.00 0.00 A ATOM 153 SG CYS A 13 0.751 -16.902 -7.383 1.00 0.00 A ATOM 154 C LYS A 14 4.125 -17.619 -9.690 1.00 0.00 A ATOM 155 CA LYS A 14 3.753 -19.097 -9.633 1.00 0.00 A ATOM 156 CB LYS A 14 3.712 -19.677 -11.048 1.00 0.00 A ATOM 157 CD LYS A 14 3.796 -22.036 -10.187 1.00 0.00 A ATOM 158 CE LYS A 14 3.611 -23.402 -10.829 1.00 0.00 A ATOM 159 CG LYS A 14 4.382 -21.035 -11.169 1.00 0.00 A ATOM 160 HN LYS A 14 1.645 -19.234 -9.503 1.00 0.00 A ATOM 161 HA LYS A 14 4.502 -19.622 -9.059 1.00 0.00 A ATOM 162 HB2 LYS A 14 2.680 -19.780 -11.352 1.00 0.00 A ATOM 163 HB1 LYS A 14 4.209 -18.993 -11.720 1.00 0.00 A ATOM 164 HD2 LYS A 14 4.464 -22.134 -9.344 1.00 0.00 A ATOM 165 HD1 LYS A 14 2.836 -21.674 -9.848 1.00 0.00 A ATOM 166 HE2 LYS A 14 4.401 -23.559 -11.546 1.00 0.00 A ATOM 167 HE1 LYS A 14 3.669 -24.157 -10.059 1.00 0.00 A ATOM 168 HG2 LYS A 14 4.243 -21.408 -12.173 1.00 0.00 A ATOM 169 HG1 LYS A 14 5.438 -20.923 -10.968 1.00 0.00 A ATOM 170 HZ1 LYS A 14 2.262 -24.395 -12.077 1.00 0.00 A ATOM 171 HZ2 LYS A 14 2.160 -22.709 -12.162 1.00 0.00 A ATOM 172 HZ3 LYS A 14 1.525 -23.528 -10.824 1.00 0.00 A ATOM 173 N LYS A 14 2.468 -19.285 -8.972 1.00 0.00 A ATOM 174 NZ LYS A 14 2.297 -23.516 -11.521 1.00 0.00 A ATOM 175 O LYS A 14 3.276 -16.746 -9.508 1.00 0.00 A ATOM 176 C LYS A 15 6.715 -15.763 -11.290 1.00 0.00 A ATOM 177 CA LYS A 15 5.885 -15.971 -10.027 1.00 0.00 A ATOM 178 CB LYS A 15 6.721 -15.627 -8.792 1.00 0.00 A ATOM 179 CD LYS A 15 6.640 -15.760 -6.285 1.00 0.00 A ATOM 180 CE LYS A 15 5.788 -15.551 -5.043 1.00 0.00 A ATOM 181 CG LYS A 15 5.890 -15.369 -7.548 1.00 0.00 A ATOM 182 HN LYS A 15 6.031 -18.082 -10.080 1.00 0.00 A ATOM 183 HA LYS A 15 5.027 -15.317 -10.063 1.00 0.00 A ATOM 184 HB2 LYS A 15 7.393 -16.448 -8.588 1.00 0.00 A ATOM 185 HB1 LYS A 15 7.303 -14.741 -9.001 1.00 0.00 A ATOM 186 HD2 LYS A 15 6.914 -16.803 -6.348 1.00 0.00 A ATOM 187 HD1 LYS A 15 7.532 -15.156 -6.205 1.00 0.00 A ATOM 188 HE2 LYS A 15 5.151 -14.694 -5.200 1.00 0.00 A ATOM 189 HE1 LYS A 15 5.178 -16.429 -4.888 1.00 0.00 A ATOM 190 HG2 LYS A 15 5.648 -14.318 -7.498 1.00 0.00 A ATOM 191 HG1 LYS A 15 4.979 -15.948 -7.608 1.00 0.00 A ATOM 192 HZ1 LYS A 15 6.013 -15.116 -3.012 1.00 0.00 A ATOM 193 HZ2 LYS A 15 7.258 -14.512 -3.984 1.00 0.00 A ATOM 194 HZ3 LYS A 15 7.192 -16.164 -3.623 1.00 0.00 A ATOM 195 N LYS A 15 5.400 -17.343 -9.944 1.00 0.00 A ATOM 196 NZ LYS A 15 6.621 -15.320 -3.831 1.00 0.00 A ATOM 197 O LYS A 15 6.962 -16.704 -12.044 1.00 0.00 A ATOM 198 C TYR A 16 9.154 -15.119 -12.797 1.00 0.00 A ATOM 199 CA TYR A 16 7.946 -14.195 -12.685 1.00 0.00 A ATOM 200 CB TYR A 16 8.409 -12.738 -12.618 1.00 0.00 A ATOM 201 CD1 TYR A 16 8.551 -11.973 -15.020 1.00 0.00 A ATOM 202 CD2 TYR A 16 10.580 -12.201 -13.790 1.00 0.00 A ATOM 203 CE1 TYR A 16 9.265 -11.569 -16.132 1.00 0.00 A ATOM 204 CE2 TYR A 16 11.301 -11.796 -14.896 1.00 0.00 A ATOM 205 CG TYR A 16 9.194 -12.296 -13.831 1.00 0.00 A ATOM 206 CZ TYR A 16 10.639 -11.482 -16.065 1.00 0.00 A ATOM 207 HN TYR A 16 6.915 -13.818 -10.876 1.00 0.00 A ATOM 208 HA TYR A 16 7.325 -14.325 -13.559 1.00 0.00 A ATOM 209 HB2 TYR A 16 7.545 -12.097 -12.531 1.00 0.00 A ATOM 210 HB1 TYR A 16 9.037 -12.607 -11.749 1.00 0.00 A ATOM 211 HD1 TYR A 16 7.474 -12.043 -15.069 1.00 0.00 A ATOM 212 HD2 TYR A 16 11.095 -12.448 -12.873 1.00 0.00 A ATOM 213 HE1 TYR A 16 8.747 -11.323 -17.047 1.00 0.00 A ATOM 214 HE2 TYR A 16 12.378 -11.728 -14.844 1.00 0.00 A ATOM 215 HH TYR A 16 10.821 -10.479 -17.695 1.00 0.00 A ATOM 216 N TYR A 16 7.144 -14.526 -11.513 1.00 0.00 A ATOM 217 O TYR A 16 9.797 -15.444 -11.798 1.00 0.00 A ATOM 218 OH TYR A 16 11.355 -11.080 -17.169 1.00 0.00 A ATOM 219 C ASP A 17 10.437 -17.729 -13.491 1.00 0.00 A ATOM 220 CA ASP A 17 10.590 -16.425 -14.266 1.00 0.00 A ATOM 221 CB ASP A 17 11.899 -15.735 -13.876 1.00 0.00 A ATOM 222 CG ASP A 17 12.431 -14.838 -14.976 1.00 0.00 A ATOM 223 HN ASP A 17 8.908 -15.245 -14.777 1.00 0.00 A ATOM 224 HA ASP A 17 10.613 -16.649 -15.322 1.00 0.00 A ATOM 225 HB2 ASP A 17 11.732 -15.132 -12.995 1.00 0.00 A ATOM 226 HB1 ASP A 17 12.642 -16.487 -13.657 1.00 0.00 A ATOM 227 N ASP A 17 9.458 -15.539 -14.021 1.00 0.00 A ATOM 228 O ASP A 17 11.315 -18.110 -12.715 1.00 0.00 A ATOM 229 OD1 ASP A 17 11.705 -14.623 -15.968 1.00 0.00 A ATOM 230 OD2 ASP A 17 13.574 -14.353 -14.845 1.00 0.00 A ATOM 231 C VAL A 18 8.179 -20.585 -13.885 1.00 0.00 A ATOM 232 CA VAL A 18 9.048 -19.673 -13.026 1.00 0.00 A ATOM 233 CB VAL A 18 8.352 -19.445 -11.671 1.00 0.00 A ATOM 234 CG1 VAL A 18 8.060 -20.774 -10.990 1.00 0.00 A ATOM 235 CG2 VAL A 18 9.202 -18.554 -10.779 1.00 0.00 A ATOM 236 HN VAL A 18 8.655 -18.057 -14.335 1.00 0.00 A ATOM 237 HA VAL A 18 9.994 -20.162 -12.843 1.00 0.00 A ATOM 238 HB VAL A 18 7.412 -18.945 -11.852 1.00 0.00 A ATOM 239 HG11 VAL A 18 8.989 -21.290 -10.796 1.00 0.00 A ATOM 240 HG12 VAL A 18 7.544 -20.595 -10.058 1.00 0.00 A ATOM 241 HG13 VAL A 18 7.441 -21.380 -11.634 1.00 0.00 A ATOM 242 HG21 VAL A 18 9.120 -17.530 -11.111 1.00 0.00 A ATOM 243 HG22 VAL A 18 8.856 -18.630 -9.758 1.00 0.00 A ATOM 244 HG23 VAL A 18 10.234 -18.870 -10.833 1.00 0.00 A ATOM 245 N VAL A 18 9.316 -18.411 -13.705 1.00 0.00 A ATOM 246 O VAL A 18 7.270 -20.123 -14.574 1.00 0.00 A ATOM 247 C GLU A 19 6.288 -23.001 -14.071 1.00 0.00 A ATOM 248 CA GLU A 19 7.708 -22.859 -14.612 1.00 0.00 A ATOM 249 CB GLU A 19 8.412 -24.217 -14.590 1.00 0.00 A ATOM 250 CD GLU A 19 9.178 -26.207 -15.945 1.00 0.00 A ATOM 251 CG GLU A 19 8.744 -24.754 -15.972 1.00 0.00 A ATOM 252 HN GLU A 19 9.201 -22.190 -13.269 1.00 0.00 A ATOM 253 HA GLU A 19 7.658 -22.507 -15.631 1.00 0.00 A ATOM 254 HB2 GLU A 19 9.333 -24.123 -14.032 1.00 0.00 A ATOM 255 HB1 GLU A 19 7.773 -24.932 -14.093 1.00 0.00 A ATOM 256 HG2 GLU A 19 7.868 -24.668 -16.597 1.00 0.00 A ATOM 257 HG1 GLU A 19 9.544 -24.162 -16.392 1.00 0.00 A ATOM 258 N GLU A 19 8.464 -21.883 -13.837 1.00 0.00 A ATOM 259 O GLU A 19 6.014 -22.665 -12.918 1.00 0.00 A ATOM 260 OE1 GLU A 19 10.379 -26.462 -15.721 1.00 0.00 A ATOM 261 OE2 GLU A 19 8.316 -27.088 -16.148 1.00 0.00 A ATOM 262 C CYS A 20 3.340 -24.787 -15.350 1.00 0.00 A ATOM 263 CA CYS A 20 3.996 -23.688 -14.519 1.00 0.00 A ATOM 264 CB CYS A 20 3.220 -22.379 -14.680 1.00 0.00 A ATOM 265 HN CYS A 20 5.667 -23.751 -15.818 1.00 0.00 A ATOM 266 HA CYS A 20 3.980 -23.981 -13.481 1.00 0.00 A ATOM 267 HB2 CYS A 20 2.207 -22.526 -14.333 1.00 0.00 A ATOM 268 HB1 CYS A 20 3.692 -21.614 -14.082 1.00 0.00 A ATOM 269 N CYS A 20 5.388 -23.501 -14.911 1.00 0.00 A ATOM 270 O CYS A 20 3.953 -25.337 -16.265 1.00 0.00 A ATOM 271 SG CYS A 20 3.134 -21.772 -16.395 1.00 0.00 A ATOM 272 C ASP A 21 0.361 -25.510 -16.722 1.00 0.00 A ATOM 273 CA ASP A 21 1.350 -26.132 -15.741 1.00 0.00 A ATOM 274 CB ASP A 21 0.609 -27.036 -14.754 1.00 0.00 A ATOM 275 CG ASP A 21 0.574 -28.482 -15.208 1.00 0.00 A ATOM 276 HN ASP A 21 1.656 -24.626 -14.285 1.00 0.00 A ATOM 277 HA ASP A 21 2.061 -26.727 -16.295 1.00 0.00 A ATOM 278 HB2 ASP A 21 1.102 -26.991 -13.794 1.00 0.00 A ATOM 279 HB1 ASP A 21 -0.407 -26.685 -14.649 1.00 0.00 A ATOM 280 N ASP A 21 2.091 -25.100 -15.025 1.00 0.00 A ATOM 281 O ASP A 21 -0.231 -24.467 -16.443 1.00 0.00 A ATOM 282 OD1 ASP A 21 1.653 -29.104 -15.287 1.00 0.00 A ATOM 283 OD2 ASP A 21 -0.533 -28.991 -15.483 1.00 0.00 A ATOM 284 C SER A 22 -0.341 -24.251 -19.331 1.00 0.00 A ATOM 285 CA SER A 22 -0.724 -25.662 -18.895 1.00 0.00 A ATOM 286 CB SER A 22 -2.163 -25.675 -18.375 1.00 0.00 A ATOM 287 HN SER A 22 0.690 -26.982 -18.034 1.00 0.00 A ATOM 288 HA SER A 22 -0.653 -26.321 -19.747 1.00 0.00 A ATOM 289 HB2 SER A 22 -2.367 -26.628 -17.911 1.00 0.00 A ATOM 290 HB1 SER A 22 -2.286 -24.886 -17.646 1.00 0.00 A ATOM 291 HG SER A 22 -2.796 -24.738 -19.974 1.00 0.00 A ATOM 292 N SER A 22 0.189 -26.155 -17.871 1.00 0.00 A ATOM 293 O SER A 22 -1.170 -23.502 -19.846 1.00 0.00 A ATOM 294 OG SER A 22 -3.088 -25.472 -19.428 1.00 0.00 A ATOM 295 C GLY A 23 0.590 -21.466 -18.849 1.00 0.00 A ATOM 296 CA GLY A 23 1.395 -22.576 -19.495 1.00 0.00 A ATOM 297 HN GLY A 23 1.539 -24.535 -18.705 1.00 0.00 A ATOM 298 HA2 GLY A 23 2.428 -22.477 -19.198 1.00 0.00 A ATOM 299 HA1 GLY A 23 1.328 -22.475 -20.569 1.00 0.00 A ATOM 300 N GLY A 23 0.923 -23.896 -19.119 1.00 0.00 A ATOM 301 O GLY A 23 0.543 -20.347 -19.358 1.00 0.00 A ATOM 302 C GLU A 24 -0.063 -20.164 -15.870 1.00 0.00 A ATOM 303 CA GLU A 24 -0.856 -20.797 -17.009 1.00 0.00 A ATOM 304 CB GLU A 24 -2.124 -21.454 -16.459 1.00 0.00 A ATOM 305 CD GLU A 24 -4.488 -21.136 -15.627 1.00 0.00 A ATOM 306 CG GLU A 24 -3.208 -20.459 -16.079 1.00 0.00 A ATOM 307 HN GLU A 24 0.029 -22.687 -17.367 1.00 0.00 A ATOM 308 HA GLU A 24 -1.136 -20.025 -17.709 1.00 0.00 A ATOM 309 HB2 GLU A 24 -2.523 -22.122 -17.208 1.00 0.00 A ATOM 310 HB1 GLU A 24 -1.866 -22.026 -15.580 1.00 0.00 A ATOM 311 HG2 GLU A 24 -2.844 -19.839 -15.274 1.00 0.00 A ATOM 312 HG1 GLU A 24 -3.429 -19.841 -16.936 1.00 0.00 A ATOM 313 N GLU A 24 -0.047 -21.777 -17.724 1.00 0.00 A ATOM 314 O GLU A 24 0.505 -20.863 -15.030 1.00 0.00 A ATOM 315 OE1 GLU A 24 -4.423 -21.962 -14.692 1.00 0.00 A ATOM 316 OE2 GLU A 24 -5.553 -20.840 -16.207 1.00 0.00 A ATOM 317 C CYS A 25 -0.271 -17.462 -13.824 1.00 0.00 A ATOM 318 CA CYS A 25 0.696 -18.106 -14.813 1.00 0.00 A ATOM 319 CB CYS A 25 1.587 -17.035 -15.444 1.00 0.00 A ATOM 320 HN CYS A 25 -0.501 -18.333 -16.545 1.00 0.00 A ATOM 321 HA CYS A 25 1.317 -18.812 -14.283 1.00 0.00 A ATOM 322 HB2 CYS A 25 0.975 -16.377 -16.044 1.00 0.00 A ATOM 323 HB1 CYS A 25 2.059 -16.462 -14.660 1.00 0.00 A ATOM 324 N CYS A 25 -0.028 -18.836 -15.847 1.00 0.00 A ATOM 325 O CYS A 25 -1.483 -17.450 -14.042 1.00 0.00 A ATOM 326 SG CYS A 25 2.902 -17.697 -16.517 1.00 0.00 A ATOM 327 C CYS A 26 -1.412 -15.187 -12.322 1.00 0.00 A ATOM 328 CA CYS A 26 -0.540 -16.281 -11.713 1.00 0.00 A ATOM 329 CB CYS A 26 0.354 -15.688 -10.622 1.00 0.00 A ATOM 330 HN CYS A 26 1.246 -16.969 -12.618 1.00 0.00 A ATOM 331 HA CYS A 26 -1.179 -17.032 -11.274 1.00 0.00 A ATOM 332 HB2 CYS A 26 1.331 -16.147 -10.678 1.00 0.00 A ATOM 333 HB1 CYS A 26 0.452 -14.625 -10.786 1.00 0.00 A ATOM 334 N CYS A 26 0.273 -16.927 -12.736 1.00 0.00 A ATOM 335 O CYS A 26 -1.256 -14.835 -13.490 1.00 0.00 A ATOM 336 SG CYS A 26 -0.275 -15.934 -8.930 1.00 0.00 A ATOM 337 C GLN A 27 -2.439 -12.392 -12.472 1.00 0.00 A ATOM 338 CA GLN A 27 -3.227 -13.602 -11.980 1.00 0.00 A ATOM 339 CB GLN A 27 -4.176 -13.184 -10.856 1.00 0.00 A ATOM 340 CD GLN A 27 -5.517 -15.311 -11.111 1.00 0.00 A ATOM 341 CG GLN A 27 -4.835 -14.358 -10.149 1.00 0.00 A ATOM 342 HN GLN A 27 -2.404 -14.978 -10.599 1.00 0.00 A ATOM 343 HA GLN A 27 -3.807 -13.996 -12.801 1.00 0.00 A ATOM 344 HB2 GLN A 27 -3.621 -12.616 -10.124 1.00 0.00 A ATOM 345 HB1 GLN A 27 -4.953 -12.560 -11.271 1.00 0.00 A ATOM 346 HE21 GLN A 27 -7.298 -14.594 -10.596 1.00 0.00 A ATOM 347 HE22 GLN A 27 -7.308 -15.850 -11.782 1.00 0.00 A ATOM 348 HG2 GLN A 27 -4.079 -14.903 -9.602 1.00 0.00 A ATOM 349 HG1 GLN A 27 -5.573 -13.977 -9.458 1.00 0.00 A ATOM 350 N GLN A 27 -2.329 -14.655 -11.520 1.00 0.00 A ATOM 351 NE2 GLN A 27 -6.842 -15.246 -11.169 1.00 0.00 A ATOM 352 O GLN A 27 -2.493 -12.040 -13.651 1.00 0.00 A ATOM 353 OE1 GLN A 27 -4.860 -16.096 -11.794 1.00 0.00 A ATOM 354 C LYS A 28 0.318 -10.486 -10.999 1.00 0.00 A ATOM 355 CA LYS A 28 -0.907 -10.588 -11.902 1.00 0.00 A ATOM 356 CB LYS A 28 -1.750 -9.316 -11.782 1.00 0.00 A ATOM 357 CD LYS A 28 -3.607 -7.901 -12.708 1.00 0.00 A ATOM 358 CE LYS A 28 -4.882 -8.136 -11.912 1.00 0.00 A ATOM 359 CG LYS A 28 -2.806 -9.182 -12.866 1.00 0.00 A ATOM 360 HN LYS A 28 -1.705 -12.087 -10.638 1.00 0.00 A ATOM 361 HA LYS A 28 -0.578 -10.697 -12.924 1.00 0.00 A ATOM 362 HB2 LYS A 28 -2.246 -9.317 -10.823 1.00 0.00 A ATOM 363 HB1 LYS A 28 -1.095 -8.459 -11.839 1.00 0.00 A ATOM 364 HD2 LYS A 28 -3.004 -7.170 -12.191 1.00 0.00 A ATOM 365 HD1 LYS A 28 -3.869 -7.527 -13.687 1.00 0.00 A ATOM 366 HE2 LYS A 28 -5.297 -9.091 -12.195 1.00 0.00 A ATOM 367 HE1 LYS A 28 -4.637 -8.148 -10.860 1.00 0.00 A ATOM 368 HG2 LYS A 28 -2.320 -9.173 -13.830 1.00 0.00 A ATOM 369 HG1 LYS A 28 -3.478 -10.027 -12.807 1.00 0.00 A ATOM 370 HZ1 LYS A 28 -5.600 -6.185 -11.709 1.00 0.00 A ATOM 371 HZ2 LYS A 28 -6.816 -7.359 -11.770 1.00 0.00 A ATOM 372 HZ3 LYS A 28 -6.000 -6.912 -13.183 1.00 0.00 A ATOM 373 N LYS A 28 -1.707 -11.759 -11.562 1.00 0.00 A ATOM 374 NZ LYS A 28 -5.895 -7.074 -12.161 1.00 0.00 A ATOM 375 O LYS A 28 0.401 -11.159 -9.972 1.00 0.00 A ATOM 376 C GLN A 29 2.994 -8.016 -10.740 1.00 0.00 A ATOM 377 CA GLN A 29 2.486 -9.449 -10.613 1.00 0.00 A ATOM 378 CB GLN A 29 3.566 -10.428 -11.074 1.00 0.00 A ATOM 379 CD GLN A 29 5.798 -11.432 -10.447 1.00 0.00 A ATOM 380 CG GLN A 29 4.916 -10.200 -10.414 1.00 0.00 A ATOM 381 HN GLN A 29 1.141 -9.131 -12.217 1.00 0.00 A ATOM 382 HA GLN A 29 2.253 -9.645 -9.577 1.00 0.00 A ATOM 383 HB2 GLN A 29 3.244 -11.434 -10.848 1.00 0.00 A ATOM 384 HB1 GLN A 29 3.691 -10.331 -12.143 1.00 0.00 A ATOM 385 HE21 GLN A 29 7.411 -10.317 -10.121 1.00 0.00 A ATOM 386 HE22 GLN A 29 7.691 -12.014 -10.281 1.00 0.00 A ATOM 387 HG2 GLN A 29 5.425 -9.399 -10.931 1.00 0.00 A ATOM 388 HG1 GLN A 29 4.756 -9.916 -9.385 1.00 0.00 A ATOM 389 N GLN A 29 1.266 -9.639 -11.389 1.00 0.00 A ATOM 390 NE2 GLN A 29 7.099 -11.235 -10.265 1.00 0.00 A ATOM 391 O GLN A 29 2.937 -7.420 -11.816 1.00 0.00 A ATOM 392 OE1 GLN A 29 5.316 -12.550 -10.633 1.00 0.00 A ATOM 393 C TYR A 30 5.341 -6.022 -10.353 1.00 0.00 A ATOM 394 CA TYR A 30 4.005 -6.106 -9.622 1.00 0.00 A ATOM 395 CB TYR A 30 4.165 -5.613 -8.183 1.00 0.00 A ATOM 396 CD1 TYR A 30 3.152 -3.349 -8.658 1.00 0.00 A ATOM 397 CD2 TYR A 30 5.129 -3.440 -7.330 1.00 0.00 A ATOM 398 CE1 TYR A 30 3.133 -1.972 -8.543 1.00 0.00 A ATOM 399 CE2 TYR A 30 5.117 -2.064 -7.208 1.00 0.00 A ATOM 400 CG TYR A 30 4.148 -4.106 -8.054 1.00 0.00 A ATOM 401 CZ TYR A 30 4.117 -1.335 -7.817 1.00 0.00 A ATOM 402 HN TYR A 30 3.507 -7.995 -8.808 1.00 0.00 A ATOM 403 HA TYR A 30 3.289 -5.476 -10.131 1.00 0.00 A ATOM 404 HB2 TYR A 30 3.358 -6.005 -7.583 1.00 0.00 A ATOM 405 HB1 TYR A 30 5.106 -5.969 -7.791 1.00 0.00 A ATOM 406 HD1 TYR A 30 2.382 -3.851 -9.226 1.00 0.00 A ATOM 407 HD2 TYR A 30 5.911 -4.015 -6.855 1.00 0.00 A ATOM 408 HE1 TYR A 30 2.350 -1.400 -9.019 1.00 0.00 A ATOM 409 HE2 TYR A 30 5.888 -1.565 -6.640 1.00 0.00 A ATOM 410 HH TYR A 30 3.859 0.278 -6.803 1.00 0.00 A ATOM 411 N TYR A 30 3.489 -7.470 -9.635 1.00 0.00 A ATOM 412 O TYR A 30 6.403 -6.187 -9.750 1.00 0.00 A ATOM 413 OH TYR A 30 4.103 0.036 -7.700 1.00 0.00 A ATOM 414 C LEU A 31 6.692 -4.223 -12.952 1.00 0.00 A ATOM 415 CA LEU A 31 6.487 -5.655 -12.469 1.00 0.00 A ATOM 416 CB LEU A 31 6.402 -6.603 -13.667 1.00 0.00 A ATOM 417 CD1 LEU A 31 5.567 -8.959 -13.490 1.00 0.00 A ATOM 418 CD2 LEU A 31 7.862 -8.513 -14.377 1.00 0.00 A ATOM 419 CG LEU A 31 6.788 -8.058 -13.400 1.00 0.00 A ATOM 420 HN LEU A 31 4.407 -5.640 -12.078 1.00 0.00 A ATOM 421 HA LEU A 31 7.328 -5.939 -11.855 1.00 0.00 A ATOM 422 HB2 LEU A 31 5.385 -6.591 -14.026 1.00 0.00 A ATOM 423 HB1 LEU A 31 7.059 -6.221 -14.436 1.00 0.00 A ATOM 424 HD11 LEU A 31 4.855 -8.677 -12.729 1.00 0.00 A ATOM 425 HD12 LEU A 31 5.865 -9.986 -13.341 1.00 0.00 A ATOM 426 HD13 LEU A 31 5.113 -8.855 -14.465 1.00 0.00 A ATOM 427 HD21 LEU A 31 7.420 -8.669 -15.350 1.00 0.00 A ATOM 428 HD22 LEU A 31 8.298 -9.438 -14.028 1.00 0.00 A ATOM 429 HD23 LEU A 31 8.629 -7.756 -14.448 1.00 0.00 A ATOM 430 HG LEU A 31 7.190 -8.140 -12.399 1.00 0.00 A ATOM 431 N LEU A 31 5.282 -5.763 -11.654 1.00 0.00 A ATOM 432 O LEU A 31 5.760 -3.584 -13.441 1.00 0.00 A ATOM 433 C TRP A 32 7.265 -1.363 -12.645 1.00 0.00 A ATOM 434 CA TRP A 32 8.243 -2.371 -13.240 1.00 0.00 A ATOM 435 CB TRP A 32 8.229 -2.275 -14.766 1.00 0.00 A ATOM 436 CD1 TRP A 32 9.960 -4.078 -15.335 1.00 0.00 A ATOM 437 CD2 TRP A 32 10.403 -2.065 -16.212 1.00 0.00 A ATOM 438 CE2 TRP A 32 11.423 -2.958 -16.597 1.00 0.00 A ATOM 439 CE3 TRP A 32 10.470 -0.739 -16.648 1.00 0.00 A ATOM 440 CG TRP A 32 9.478 -2.802 -15.406 1.00 0.00 A ATOM 441 CH2 TRP A 32 12.534 -1.261 -17.807 1.00 0.00 A ATOM 442 CZ2 TRP A 32 12.494 -2.565 -17.395 1.00 0.00 A ATOM 443 CZ3 TRP A 32 11.534 -0.350 -17.440 1.00 0.00 A ATOM 444 HN TRP A 32 8.617 -4.286 -12.418 1.00 0.00 A ATOM 445 HA TRP A 32 9.237 -2.144 -12.883 1.00 0.00 A ATOM 446 HB2 TRP A 32 7.394 -2.843 -15.148 1.00 0.00 A ATOM 447 HB1 TRP A 32 8.117 -1.240 -15.053 1.00 0.00 A ATOM 448 HD1 TRP A 32 9.482 -4.879 -14.792 1.00 0.00 A ATOM 449 HE1 TRP A 32 11.666 -4.993 -16.150 1.00 0.00 A ATOM 450 HE3 TRP A 32 9.709 -0.023 -16.375 1.00 0.00 A ATOM 451 HH2 TRP A 32 13.346 -0.913 -18.426 1.00 0.00 A ATOM 452 HZ2 TRP A 32 13.272 -3.254 -17.687 1.00 0.00 A ATOM 453 HZ3 TRP A 32 11.602 0.671 -17.786 1.00 0.00 A ATOM 454 N TRP A 32 7.916 -3.727 -12.815 1.00 0.00 A ATOM 455 NE1 TRP A 32 11.130 -4.178 -16.049 1.00 0.00 A ATOM 456 O TRP A 32 6.797 -0.458 -13.336 1.00 0.00 A ATOM 457 C TYR A 33 4.679 -0.612 -11.374 1.00 0.00 A ATOM 458 CA TYR A 33 6.036 -0.632 -10.677 1.00 0.00 A ATOM 459 CB TYR A 33 6.613 0.784 -10.618 1.00 0.00 A ATOM 460 CD1 TYR A 33 8.926 0.517 -9.643 1.00 0.00 A ATOM 461 CD2 TYR A 33 7.275 1.631 -8.333 1.00 0.00 A ATOM 462 CE1 TYR A 33 9.853 0.694 -8.633 1.00 0.00 A ATOM 463 CE2 TYR A 33 8.196 1.814 -7.320 1.00 0.00 A ATOM 464 CG TYR A 33 7.623 0.981 -9.511 1.00 0.00 A ATOM 465 CZ TYR A 33 9.483 1.343 -7.474 1.00 0.00 A ATOM 466 HN TYR A 33 7.366 -2.267 -10.865 1.00 0.00 A ATOM 467 HA TYR A 33 5.906 -0.999 -9.669 1.00 0.00 A ATOM 468 HB2 TYR A 33 7.100 1.006 -11.555 1.00 0.00 A ATOM 469 HB1 TYR A 33 5.807 1.487 -10.462 1.00 0.00 A ATOM 470 HD1 TYR A 33 9.213 0.008 -10.552 1.00 0.00 A ATOM 471 HD2 TYR A 33 6.266 1.998 -8.215 1.00 0.00 A ATOM 472 HE1 TYR A 33 10.861 0.326 -8.754 1.00 0.00 A ATOM 473 HE2 TYR A 33 7.906 2.322 -6.412 1.00 0.00 A ATOM 474 HH TYR A 33 11.135 0.915 -6.590 1.00 0.00 A ATOM 475 N TYR A 33 6.961 -1.526 -11.363 1.00 0.00 A ATOM 476 O TYR A 33 4.014 0.422 -11.435 1.00 0.00 A ATOM 477 OH TYR A 33 10.402 1.522 -6.466 1.00 0.00 A ATOM 478 C LYS A 34 2.500 -3.325 -12.572 1.00 0.00 A ATOM 479 CA LYS A 34 2.996 -1.882 -12.590 1.00 0.00 A ATOM 480 CB LYS A 34 3.127 -1.395 -14.035 1.00 0.00 A ATOM 481 CD LYS A 34 2.790 0.496 -15.653 1.00 0.00 A ATOM 482 CE LYS A 34 4.149 0.730 -16.296 1.00 0.00 A ATOM 483 CG LYS A 34 2.926 0.102 -14.192 1.00 0.00 A ATOM 484 HN LYS A 34 4.849 -2.554 -11.817 1.00 0.00 A ATOM 485 HA LYS A 34 2.280 -1.262 -12.073 1.00 0.00 A ATOM 486 HB2 LYS A 34 4.113 -1.645 -14.398 1.00 0.00 A ATOM 487 HB1 LYS A 34 2.390 -1.902 -14.641 1.00 0.00 A ATOM 488 HD2 LYS A 34 2.285 -0.296 -16.185 1.00 0.00 A ATOM 489 HD1 LYS A 34 2.209 1.405 -15.719 1.00 0.00 A ATOM 490 HE2 LYS A 34 4.791 -0.106 -16.065 1.00 0.00 A ATOM 491 HE1 LYS A 34 4.019 0.800 -17.366 1.00 0.00 A ATOM 492 HG2 LYS A 34 2.029 0.393 -13.667 1.00 0.00 A ATOM 493 HG1 LYS A 34 3.777 0.617 -13.767 1.00 0.00 A ATOM 494 HZ1 LYS A 34 5.122 2.553 -16.606 1.00 0.00 A ATOM 495 HZ2 LYS A 34 5.598 1.754 -15.193 1.00 0.00 A ATOM 496 HZ3 LYS A 34 4.102 2.542 -15.256 1.00 0.00 A ATOM 497 N LYS A 34 4.274 -1.764 -11.898 1.00 0.00 A ATOM 498 NZ LYS A 34 4.787 1.982 -15.803 1.00 0.00 A ATOM 499 O LYS A 34 3.242 -4.250 -12.901 1.00 0.00 A ATOM 500 C TRP A 35 0.291 -5.337 -13.524 1.00 0.00 A ATOM 501 CA TRP A 35 0.647 -4.838 -12.128 1.00 0.00 A ATOM 502 CB TRP A 35 -0.602 -4.822 -11.245 1.00 0.00 A ATOM 503 CD1 TRP A 35 -0.192 -3.436 -9.129 1.00 0.00 A ATOM 504 CD2 TRP A 35 -0.059 -5.650 -8.819 1.00 0.00 A ATOM 505 CE2 TRP A 35 0.184 -5.009 -7.589 1.00 0.00 A ATOM 506 CE3 TRP A 35 -0.029 -7.046 -8.869 1.00 0.00 A ATOM 507 CG TRP A 35 -0.298 -4.626 -9.791 1.00 0.00 A ATOM 508 CH2 TRP A 35 0.478 -7.083 -6.499 1.00 0.00 A ATOM 509 CZ2 TRP A 35 0.454 -5.717 -6.421 1.00 0.00 A ATOM 510 CZ3 TRP A 35 0.240 -7.748 -7.709 1.00 0.00 A ATOM 511 HN TRP A 35 0.700 -2.730 -11.937 1.00 0.00 A ATOM 512 HA TRP A 35 1.375 -5.507 -11.694 1.00 0.00 A ATOM 513 HB2 TRP A 35 -1.249 -4.018 -11.562 1.00 0.00 A ATOM 514 HB1 TRP A 35 -1.123 -5.762 -11.354 1.00 0.00 A ATOM 515 HD1 TRP A 35 -0.319 -2.469 -9.592 1.00 0.00 A ATOM 516 HE1 TRP A 35 0.222 -2.963 -7.124 1.00 0.00 A ATOM 517 HE3 TRP A 35 -0.210 -7.576 -9.792 1.00 0.00 A ATOM 518 HH2 TRP A 35 0.684 -7.672 -5.618 1.00 0.00 A ATOM 519 HZ2 TRP A 35 0.639 -5.220 -5.480 1.00 0.00 A ATOM 520 HZ3 TRP A 35 0.268 -8.828 -7.728 1.00 0.00 A ATOM 521 N TRP A 35 1.242 -3.508 -12.187 1.00 0.00 A ATOM 522 NE1 TRP A 35 0.098 -3.659 -7.804 1.00 0.00 A ATOM 523 O TRP A 35 -0.657 -4.853 -14.144 1.00 0.00 A ATOM 524 C ARG A 36 0.658 -8.387 -15.262 1.00 0.00 A ATOM 525 CA ARG A 36 0.820 -6.872 -15.338 1.00 0.00 A ATOM 526 CB ARG A 36 1.973 -6.517 -16.278 1.00 0.00 A ATOM 527 CD ARG A 36 4.444 -6.172 -16.576 1.00 0.00 A ATOM 528 CG ARG A 36 3.343 -6.619 -15.628 1.00 0.00 A ATOM 529 CZ ARG A 36 5.344 -4.040 -17.406 1.00 0.00 A ATOM 530 HN ARG A 36 1.796 -6.653 -13.472 1.00 0.00 A ATOM 531 HA ARG A 36 -0.093 -6.443 -15.723 1.00 0.00 A ATOM 532 HB2 ARG A 36 1.950 -7.187 -17.125 1.00 0.00 A ATOM 533 HB1 ARG A 36 1.839 -5.504 -16.627 1.00 0.00 A ATOM 534 HD2 ARG A 36 5.349 -6.711 -16.337 1.00 0.00 A ATOM 535 HD1 ARG A 36 4.145 -6.403 -17.588 1.00 0.00 A ATOM 536 HE ARG A 36 4.390 -4.276 -15.670 1.00 0.00 A ATOM 537 HG2 ARG A 36 3.362 -5.991 -14.750 1.00 0.00 A ATOM 538 HG1 ARG A 36 3.520 -7.646 -15.343 1.00 0.00 A ATOM 539 HH11 ARG A 36 5.633 -5.619 -18.632 1.00 0.00 A ATOM 540 HH12 ARG A 36 6.263 -4.110 -19.205 1.00 0.00 A ATOM 541 HH21 ARG A 36 5.215 -2.283 -16.413 1.00 0.00 A ATOM 542 HH22 ARG A 36 6.025 -2.213 -17.942 1.00 0.00 A ATOM 543 N ARG A 36 1.055 -6.308 -14.014 1.00 0.00 A ATOM 544 NE ARG A 36 4.706 -4.739 -16.474 1.00 0.00 A ATOM 545 NH1 ARG A 36 5.784 -4.639 -18.504 1.00 0.00 A ATOM 546 NH2 ARG A 36 5.544 -2.738 -17.240 1.00 0.00 A ATOM 547 O ARG A 36 1.111 -9.038 -14.320 1.00 0.00 A ATOM 548 C PRO A 37 1.041 -11.193 -16.609 1.00 0.00 A ATOM 549 CA PRO A 37 -0.240 -10.408 -16.349 1.00 0.00 A ATOM 550 CB PRO A 37 -1.204 -10.551 -17.530 1.00 0.00 A ATOM 551 CD PRO A 37 -0.570 -8.248 -17.433 1.00 0.00 A ATOM 552 CG PRO A 37 -0.942 -9.356 -18.379 1.00 0.00 A ATOM 553 HA PRO A 37 -0.711 -10.778 -15.450 1.00 0.00 A ATOM 554 HB2 PRO A 37 -0.992 -11.469 -18.061 1.00 0.00 A ATOM 555 HB1 PRO A 37 -2.221 -10.564 -17.169 1.00 0.00 A ATOM 556 HD2 PRO A 37 0.166 -7.598 -17.883 1.00 0.00 A ATOM 557 HD1 PRO A 37 -1.447 -7.687 -17.146 1.00 0.00 A ATOM 558 HG2 PRO A 37 -0.127 -9.559 -19.058 1.00 0.00 A ATOM 559 HG1 PRO A 37 -1.834 -9.095 -18.929 1.00 0.00 A ATOM 560 N PRO A 37 -0.003 -8.963 -16.277 1.00 0.00 A ATOM 561 O PRO A 37 2.106 -10.611 -16.823 1.00 0.00 A ATOM 562 C LEU A 38 1.737 -14.492 -17.813 1.00 0.00 A ATOM 563 CA LEU A 38 2.083 -13.383 -16.825 1.00 0.00 A ATOM 564 CB LEU A 38 2.566 -13.990 -15.507 1.00 0.00 A ATOM 565 CD1 LEU A 38 3.690 -13.760 -13.278 1.00 0.00 A ATOM 566 CD2 LEU A 38 4.358 -12.269 -15.172 1.00 0.00 A ATOM 567 CG LEU A 38 3.208 -13.019 -14.515 1.00 0.00 A ATOM 568 HN LEU A 38 0.058 -12.923 -16.415 1.00 0.00 A ATOM 569 HA LEU A 38 2.873 -12.777 -17.244 1.00 0.00 A ATOM 570 HB2 LEU A 38 1.716 -14.444 -15.021 1.00 0.00 A ATOM 571 HB1 LEU A 38 3.294 -14.753 -15.742 1.00 0.00 A ATOM 572 HD11 LEU A 38 4.152 -13.061 -12.597 1.00 0.00 A ATOM 573 HD12 LEU A 38 4.410 -14.511 -13.566 1.00 0.00 A ATOM 574 HD13 LEU A 38 2.850 -14.235 -12.793 1.00 0.00 A ATOM 575 HD21 LEU A 38 4.849 -12.916 -15.884 1.00 0.00 A ATOM 576 HD22 LEU A 38 5.066 -11.963 -14.416 1.00 0.00 A ATOM 577 HD23 LEU A 38 3.975 -11.397 -15.681 1.00 0.00 A ATOM 578 HG LEU A 38 2.470 -12.293 -14.202 1.00 0.00 A ATOM 579 N LEU A 38 0.932 -12.517 -16.590 1.00 0.00 A ATOM 580 O LEU A 38 0.609 -14.985 -17.838 1.00 0.00 A ATOM 581 C ASP A 39 3.758 -16.815 -19.726 1.00 0.00 A ATOM 582 CA ASP A 39 2.516 -15.936 -19.610 1.00 0.00 A ATOM 583 CB ASP A 39 2.175 -15.330 -20.972 1.00 0.00 A ATOM 584 CG ASP A 39 1.603 -16.353 -21.934 1.00 0.00 A ATOM 585 HN ASP A 39 3.593 -14.451 -18.553 1.00 0.00 A ATOM 586 HA ASP A 39 1.688 -16.547 -19.281 1.00 0.00 A ATOM 587 HB2 ASP A 39 1.447 -14.544 -20.837 1.00 0.00 A ATOM 588 HB1 ASP A 39 3.072 -14.915 -21.408 1.00 0.00 A ATOM 589 N ASP A 39 2.715 -14.882 -18.622 1.00 0.00 A ATOM 590 O ASP A 39 4.876 -16.314 -19.847 1.00 0.00 A ATOM 591 OD1 ASP A 39 0.396 -16.656 -21.829 1.00 0.00 A ATOM 592 OD2 ASP A 39 2.362 -16.849 -22.793 1.00 0.00 A ATOM 593 C CYS A 40 5.207 -19.123 -21.209 1.00 0.00 A ATOM 594 CA CYS A 40 4.656 -19.076 -19.787 1.00 0.00 A ATOM 595 CB CYS A 40 4.195 -20.471 -19.360 1.00 0.00 A ATOM 596 HN CYS A 40 2.638 -18.466 -19.590 1.00 0.00 A ATOM 597 HA CYS A 40 5.439 -18.746 -19.122 1.00 0.00 A ATOM 598 HB2 CYS A 40 3.149 -20.587 -19.605 1.00 0.00 A ATOM 599 HB1 CYS A 40 4.770 -21.212 -19.897 1.00 0.00 A ATOM 600 N CYS A 40 3.554 -18.127 -19.688 1.00 0.00 A ATOM 601 O CYS A 40 4.763 -19.926 -22.031 1.00 0.00 A ATOM 602 SG CYS A 40 4.386 -20.804 -17.579 1.00 0.00 A ATOM 603 C ARG A 41 7.994 -19.130 -22.897 1.00 0.00 A ATOM 604 CA ARG A 41 6.786 -18.201 -22.815 1.00 0.00 A ATOM 605 CB ARG A 41 7.208 -16.768 -23.143 1.00 0.00 A ATOM 606 CD ARG A 41 6.045 -16.261 -25.312 1.00 0.00 A ATOM 607 CG ARG A 41 6.121 -15.953 -23.825 1.00 0.00 A ATOM 608 CZ ARG A 41 7.080 -15.484 -27.402 1.00 0.00 A ATOM 609 HN ARG A 41 6.486 -17.644 -20.795 1.00 0.00 A ATOM 610 HA ARG A 41 6.049 -18.523 -23.535 1.00 0.00 A ATOM 611 HB2 ARG A 41 7.481 -16.266 -22.226 1.00 0.00 A ATOM 612 HB1 ARG A 41 8.067 -16.799 -23.795 1.00 0.00 A ATOM 613 HD2 ARG A 41 6.195 -17.321 -25.455 1.00 0.00 A ATOM 614 HD1 ARG A 41 5.065 -15.985 -25.673 1.00 0.00 A ATOM 615 HE ARG A 41 7.747 -15.056 -25.571 1.00 0.00 A ATOM 616 HG2 ARG A 41 5.170 -16.188 -23.370 1.00 0.00 A ATOM 617 HG1 ARG A 41 6.336 -14.903 -23.693 1.00 0.00 A ATOM 618 HH11 ARG A 41 5.437 -16.634 -27.643 1.00 0.00 A ATOM 619 HH12 ARG A 41 6.176 -16.079 -29.109 1.00 0.00 A ATOM 620 HH21 ARG A 41 8.730 -14.319 -27.493 1.00 0.00 A ATOM 621 HH22 ARG A 41 8.050 -14.763 -29.022 1.00 0.00 A ATOM 622 N ARG A 41 6.175 -18.259 -21.492 1.00 0.00 A ATOM 623 NE ARG A 41 7.055 -15.532 -26.074 1.00 0.00 A ATOM 624 NH1 ARG A 41 6.156 -16.118 -28.109 1.00 0.00 A ATOM 625 NH2 ARG A 41 8.031 -14.799 -28.023 1.00 0.00 A ATOM 626 O ARG A 41 8.719 -19.311 -21.918 1.00 0.00 A ATOM 627 C CYS A 42 10.336 -20.029 -25.251 1.00 0.00 A ATOM 628 CA CYS A 42 9.322 -20.628 -24.281 1.00 0.00 A ATOM 629 CB CYS A 42 8.819 -21.970 -24.817 1.00 0.00 A ATOM 630 HN CYS A 42 7.590 -19.533 -24.813 1.00 0.00 A ATOM 631 HA CYS A 42 9.804 -20.788 -23.329 1.00 0.00 A ATOM 632 HB2 CYS A 42 8.425 -21.827 -25.812 1.00 0.00 A ATOM 633 HB1 CYS A 42 9.645 -22.664 -24.859 1.00 0.00 A ATOM 634 N CYS A 42 8.203 -19.717 -24.070 1.00 0.00 A ATOM 635 O CYS A 42 10.177 -20.121 -26.469 1.00 0.00 A ATOM 636 SG CYS A 42 7.507 -22.730 -23.807 1.00 0.00 A ATOM 637 C LEU A 43 13.790 -18.962 -24.864 1.00 0.00 A ATOM 638 CA LEU A 43 12.421 -18.801 -25.518 1.00 0.00 A ATOM 639 CB LEU A 43 12.118 -17.317 -25.734 1.00 0.00 A ATOM 640 CD1 LEU A 43 12.723 -16.379 -23.490 1.00 0.00 A ATOM 641 CD2 LEU A 43 11.050 -15.198 -24.926 1.00 0.00 A ATOM 642 CG LEU A 43 11.610 -16.551 -24.512 1.00 0.00 A ATOM 643 HN LEU A 43 11.451 -19.375 -23.726 1.00 0.00 A ATOM 644 HA LEU A 43 12.431 -19.301 -26.475 1.00 0.00 A ATOM 645 HB2 LEU A 43 13.026 -16.840 -26.070 1.00 0.00 A ATOM 646 HB1 LEU A 43 11.367 -17.243 -26.508 1.00 0.00 A ATOM 647 HD11 LEU A 43 12.732 -15.360 -23.135 1.00 0.00 A ATOM 648 HD12 LEU A 43 13.672 -16.609 -23.949 1.00 0.00 A ATOM 649 HD13 LEU A 43 12.554 -17.049 -22.659 1.00 0.00 A ATOM 650 HD21 LEU A 43 10.103 -15.034 -24.433 1.00 0.00 A ATOM 651 HD22 LEU A 43 10.907 -15.180 -25.997 1.00 0.00 A ATOM 652 HD23 LEU A 43 11.743 -14.420 -24.642 1.00 0.00 A ATOM 653 HG LEU A 43 10.814 -17.115 -24.047 1.00 0.00 A ATOM 654 N LEU A 43 11.379 -19.416 -24.702 1.00 0.00 A ATOM 655 O LEU A 43 13.897 -19.085 -23.644 1.00 0.00 A ATOM 656 C LYS A 44 17.075 -17.947 -25.666 1.00 0.00 A ATOM 657 CA LYS A 44 16.199 -19.101 -25.188 1.00 0.00 A ATOM 658 CB LYS A 44 16.795 -20.433 -25.648 1.00 0.00 A ATOM 659 CD LYS A 44 17.789 -21.571 -27.655 1.00 0.00 A ATOM 660 CE LYS A 44 17.468 -23.037 -27.409 1.00 0.00 A ATOM 661 CG LYS A 44 16.681 -20.665 -27.145 1.00 0.00 A ATOM 662 HN LYS A 44 14.686 -18.857 -26.649 1.00 0.00 A ATOM 663 HA LYS A 44 16.162 -19.086 -24.109 1.00 0.00 A ATOM 664 HB2 LYS A 44 17.841 -20.457 -25.380 1.00 0.00 A ATOM 665 HB1 LYS A 44 16.283 -21.237 -25.140 1.00 0.00 A ATOM 666 HD2 LYS A 44 17.911 -21.414 -28.716 1.00 0.00 A ATOM 667 HD1 LYS A 44 18.709 -21.323 -27.144 1.00 0.00 A ATOM 668 HE2 LYS A 44 17.646 -23.262 -26.369 1.00 0.00 A ATOM 669 HE1 LYS A 44 16.426 -23.208 -27.641 1.00 0.00 A ATOM 670 HG2 LYS A 44 15.728 -21.127 -27.357 1.00 0.00 A ATOM 671 HG1 LYS A 44 16.743 -19.714 -27.654 1.00 0.00 A ATOM 672 HZ1 LYS A 44 19.264 -24.006 -27.853 1.00 0.00 A ATOM 673 HZ2 LYS A 44 18.369 -23.564 -29.218 1.00 0.00 A ATOM 674 HZ3 LYS A 44 17.885 -24.888 -28.283 1.00 0.00 A ATOM 675 N LYS A 44 14.835 -18.958 -25.685 1.00 0.00 A ATOM 676 NZ LYS A 44 18.305 -23.937 -28.250 1.00 0.00 A ATOM 677 O LYS A 44 16.921 -17.461 -26.786 1.00 0.00 A ATOM 678 C SER A 45 20.341 -16.899 -25.207 1.00 0.00 A ATOM 679 CA SER A 45 18.895 -16.417 -25.144 1.00 0.00 A ATOM 680 CB SER A 45 18.764 -15.292 -24.116 1.00 0.00 A ATOM 681 HN SER A 45 18.069 -17.943 -23.931 1.00 0.00 A ATOM 682 HA SER A 45 18.611 -16.040 -26.116 1.00 0.00 A ATOM 683 HB2 SER A 45 17.907 -14.683 -24.359 1.00 0.00 A ATOM 684 HB1 SER A 45 18.636 -15.720 -23.133 1.00 0.00 A ATOM 685 HG SER A 45 20.315 -14.481 -23.235 1.00 0.00 A ATOM 686 N SER A 45 17.995 -17.515 -24.810 1.00 0.00 A ATOM 687 O SER A 45 21.082 -16.804 -24.229 1.00 0.00 A ATOM 688 OG SER A 45 19.919 -14.471 -24.110 1.00 0.00 A ATOM 689 C GLY A 46 22.387 -19.111 -25.661 1.00 0.00 A ATOM 690 CA GLY A 46 22.091 -17.909 -26.536 1.00 0.00 A ATOM 691 HN GLY A 46 20.101 -17.469 -27.111 1.00 0.00 A ATOM 692 HA2 GLY A 46 22.235 -18.184 -27.569 1.00 0.00 A ATOM 693 HA1 GLY A 46 22.782 -17.117 -26.285 1.00 0.00 A ATOM 694 N GLY A 46 20.736 -17.419 -26.366 1.00 0.00 A ATOM 695 O GLY A 46 23.548 -19.441 -25.419 1.00 0.00 A ATOM 696 C PHE A 47 21.421 -22.222 -25.147 1.00 0.00 A ATOM 697 CA PHE A 47 21.487 -20.937 -24.327 1.00 0.00 A ATOM 698 CB PHE A 47 20.402 -20.951 -23.248 1.00 0.00 A ATOM 699 CD1 PHE A 47 21.762 -21.006 -21.140 1.00 0.00 A ATOM 700 CD2 PHE A 47 20.316 -22.844 -21.603 1.00 0.00 A ATOM 701 CE1 PHE A 47 22.162 -21.612 -19.964 1.00 0.00 A ATOM 702 CE2 PHE A 47 20.712 -23.455 -20.428 1.00 0.00 A ATOM 703 CG PHE A 47 20.835 -21.613 -21.972 1.00 0.00 A ATOM 704 CZ PHE A 47 21.637 -22.839 -19.609 1.00 0.00 A ATOM 705 HN PHE A 47 20.433 -19.454 -25.411 1.00 0.00 A ATOM 706 HA PHE A 47 22.454 -20.876 -23.853 1.00 0.00 A ATOM 707 HB2 PHE A 47 20.122 -19.935 -23.016 1.00 0.00 A ATOM 708 HB1 PHE A 47 19.539 -21.481 -23.623 1.00 0.00 A ATOM 709 HD1 PHE A 47 22.174 -20.045 -21.418 1.00 0.00 A ATOM 710 HD2 PHE A 47 19.593 -23.328 -22.243 1.00 0.00 A ATOM 711 HE1 PHE A 47 22.886 -21.127 -19.326 1.00 0.00 A ATOM 712 HE2 PHE A 47 20.300 -24.414 -20.152 1.00 0.00 A ATOM 713 HZ PHE A 47 21.948 -23.314 -18.690 1.00 0.00 A ATOM 714 N PHE A 47 21.334 -19.766 -25.183 1.00 0.00 A ATOM 715 O PHE A 47 21.130 -22.194 -26.344 1.00 0.00 A ATOM 716 C PHE A 48 20.291 -25.291 -25.040 1.00 0.00 A ATOM 717 CA PHE A 48 21.667 -24.644 -25.163 1.00 0.00 A ATOM 718 CB PHE A 48 22.733 -25.568 -24.571 1.00 0.00 A ATOM 719 CD1 PHE A 48 24.209 -25.712 -26.595 1.00 0.00 A ATOM 720 CD2 PHE A 48 25.191 -25.067 -24.520 1.00 0.00 A ATOM 721 CE1 PHE A 48 25.440 -25.603 -27.214 1.00 0.00 A ATOM 722 CE2 PHE A 48 26.424 -24.955 -25.134 1.00 0.00 A ATOM 723 CG PHE A 48 24.071 -25.447 -25.242 1.00 0.00 A ATOM 724 CZ PHE A 48 26.548 -25.222 -26.483 1.00 0.00 A ATOM 725 HN PHE A 48 21.918 -23.305 -23.542 1.00 0.00 A ATOM 726 HA PHE A 48 21.883 -24.482 -26.208 1.00 0.00 A ATOM 727 HB2 PHE A 48 22.864 -25.332 -23.526 1.00 0.00 A ATOM 728 HB1 PHE A 48 22.404 -26.592 -24.666 1.00 0.00 A ATOM 729 HD1 PHE A 48 23.343 -26.009 -27.168 1.00 0.00 A ATOM 730 HD2 PHE A 48 25.095 -24.858 -23.464 1.00 0.00 A ATOM 731 HE1 PHE A 48 25.534 -25.812 -28.270 1.00 0.00 A ATOM 732 HE2 PHE A 48 27.289 -24.658 -24.559 1.00 0.00 A ATOM 733 HZ PHE A 48 27.511 -25.136 -26.965 1.00 0.00 A ATOM 734 N PHE A 48 21.693 -23.348 -24.495 1.00 0.00 A ATOM 735 O PHE A 48 19.698 -25.707 -26.035 1.00 0.00 A ATOM 736 C SER A 49 17.467 -24.910 -23.155 1.00 0.00 A ATOM 737 CA SER A 49 18.485 -25.973 -23.557 1.00 0.00 A ATOM 738 CB SER A 49 18.594 -27.032 -22.459 1.00 0.00 A ATOM 739 HN SER A 49 20.311 -25.023 -23.059 1.00 0.00 A ATOM 740 HA SER A 49 18.154 -26.446 -24.470 1.00 0.00 A ATOM 741 HB2 SER A 49 18.901 -26.561 -21.537 1.00 0.00 A ATOM 742 HB1 SER A 49 17.631 -27.503 -22.320 1.00 0.00 A ATOM 743 HG SER A 49 19.660 -28.627 -22.061 1.00 0.00 A ATOM 744 N SER A 49 19.789 -25.373 -23.812 1.00 0.00 A ATOM 745 O SER A 49 17.493 -24.402 -22.034 1.00 0.00 A ATOM 746 OG SER A 49 19.544 -28.027 -22.801 1.00 0.00 A ATOM 747 C SER A 50 14.637 -24.004 -22.676 1.00 0.00 A ATOM 748 CA SER A 50 15.545 -23.574 -23.824 1.00 0.00 A ATOM 749 CB SER A 50 14.713 -23.333 -25.085 1.00 0.00 A ATOM 750 HN SER A 50 16.602 -25.020 -24.954 1.00 0.00 A ATOM 751 HA SER A 50 16.043 -22.656 -23.550 1.00 0.00 A ATOM 752 HB2 SER A 50 13.953 -22.596 -24.876 1.00 0.00 A ATOM 753 HB1 SER A 50 15.357 -22.972 -25.874 1.00 0.00 A ATOM 754 HG SER A 50 14.682 -25.268 -25.390 1.00 0.00 A ATOM 755 N SER A 50 16.571 -24.579 -24.079 1.00 0.00 A ATOM 756 O SER A 50 14.546 -25.188 -22.351 1.00 0.00 A ATOM 757 OG SER A 50 14.085 -24.527 -25.518 1.00 0.00 A ATOM 758 C LYS A 51 11.839 -22.400 -21.011 1.00 0.00 A ATOM 759 CA LYS A 51 13.064 -23.308 -20.954 1.00 0.00 A ATOM 760 CB LYS A 51 13.791 -23.119 -19.621 1.00 0.00 A ATOM 761 CD LYS A 51 15.090 -21.530 -18.173 1.00 0.00 A ATOM 762 CE LYS A 51 15.024 -20.166 -17.503 1.00 0.00 A ATOM 763 CG LYS A 51 14.044 -21.664 -19.267 1.00 0.00 A ATOM 764 HN LYS A 51 14.081 -22.108 -22.371 1.00 0.00 A ATOM 765 HA LYS A 51 12.740 -24.334 -21.036 1.00 0.00 A ATOM 766 HB2 LYS A 51 13.196 -23.561 -18.835 1.00 0.00 A ATOM 767 HB1 LYS A 51 14.743 -23.627 -19.669 1.00 0.00 A ATOM 768 HD2 LYS A 51 14.919 -22.293 -17.428 1.00 0.00 A ATOM 769 HD1 LYS A 51 16.071 -21.661 -18.607 1.00 0.00 A ATOM 770 HE2 LYS A 51 14.965 -19.406 -18.268 1.00 0.00 A ATOM 771 HE1 LYS A 51 14.140 -20.125 -16.886 1.00 0.00 A ATOM 772 HG2 LYS A 51 14.391 -21.144 -20.147 1.00 0.00 A ATOM 773 HG1 LYS A 51 13.120 -21.220 -18.925 1.00 0.00 A ATOM 774 HZ1 LYS A 51 16.702 -19.041 -16.972 1.00 0.00 A ATOM 775 HZ2 LYS A 51 16.885 -20.704 -16.721 1.00 0.00 A ATOM 776 HZ3 LYS A 51 15.936 -19.788 -15.662 1.00 0.00 A ATOM 777 N LYS A 51 13.966 -23.033 -22.066 1.00 0.00 A ATOM 778 NZ LYS A 51 16.220 -19.907 -16.655 1.00 0.00 A ATOM 779 O LYS A 51 11.908 -21.277 -21.512 1.00 0.00 A ATOM 780 C CYS A 52 9.198 -21.564 -19.092 1.00 0.00 A ATOM 781 CA CYS A 52 9.479 -22.126 -20.483 1.00 0.00 A ATOM 782 CB CYS A 52 8.310 -23.002 -20.937 1.00 0.00 A ATOM 783 HN CYS A 52 10.726 -23.794 -20.107 1.00 0.00 A ATOM 784 HA CYS A 52 9.591 -21.304 -21.173 1.00 0.00 A ATOM 785 HB2 CYS A 52 8.141 -23.774 -20.200 1.00 0.00 A ATOM 786 HB1 CYS A 52 7.423 -22.391 -21.020 1.00 0.00 A ATOM 787 N CYS A 52 10.719 -22.892 -20.493 1.00 0.00 A ATOM 788 O CYS A 52 9.148 -22.305 -18.110 1.00 0.00 A ATOM 789 SG CYS A 52 8.573 -23.819 -22.544 1.00 0.00 A ATOM 790 C VAL A 53 7.780 -18.416 -17.937 1.00 0.00 A ATOM 791 CA VAL A 53 8.736 -19.588 -17.748 1.00 0.00 A ATOM 792 CB VAL A 53 10.030 -19.079 -17.085 1.00 0.00 A ATOM 793 CG1 VAL A 53 10.868 -20.245 -16.584 1.00 0.00 A ATOM 794 CG2 VAL A 53 10.824 -18.220 -18.058 1.00 0.00 A ATOM 795 HN VAL A 53 9.066 -19.712 -19.835 1.00 0.00 A ATOM 796 HA VAL A 53 8.279 -20.311 -17.087 1.00 0.00 A ATOM 797 HB VAL A 53 9.760 -18.468 -16.236 1.00 0.00 A ATOM 798 HG11 VAL A 53 10.239 -21.115 -16.465 1.00 0.00 A ATOM 799 HG12 VAL A 53 11.650 -20.460 -17.298 1.00 0.00 A ATOM 800 HG13 VAL A 53 11.310 -19.988 -15.633 1.00 0.00 A ATOM 801 HG21 VAL A 53 11.268 -17.392 -17.526 1.00 0.00 A ATOM 802 HG22 VAL A 53 11.603 -18.815 -18.511 1.00 0.00 A ATOM 803 HG23 VAL A 53 10.166 -17.844 -18.827 1.00 0.00 A ATOM 804 N VAL A 53 9.014 -20.250 -19.017 1.00 0.00 A ATOM 805 O VAL A 53 7.588 -17.931 -19.052 1.00 0.00 A ATOM 806 C CYS A 54 6.962 -15.549 -17.238 1.00 0.00 A ATOM 807 CA CYS A 54 6.245 -16.848 -16.882 1.00 0.00 A ATOM 808 CB CYS A 54 5.535 -16.699 -15.535 1.00 0.00 A ATOM 809 HN CYS A 54 7.376 -18.392 -15.978 1.00 0.00 A ATOM 810 HA CYS A 54 5.511 -17.061 -17.645 1.00 0.00 A ATOM 811 HB2 CYS A 54 6.272 -16.711 -14.745 1.00 0.00 A ATOM 812 HB1 CYS A 54 5.009 -15.756 -15.517 1.00 0.00 A ATOM 813 N CYS A 54 7.182 -17.964 -16.839 1.00 0.00 A ATOM 814 O CYS A 54 8.085 -15.307 -16.796 1.00 0.00 A ATOM 815 SG CYS A 54 4.326 -18.015 -15.183 1.00 0.00 A ATOM 816 C ARG A 55 5.795 -12.380 -18.600 1.00 0.00 A ATOM 817 CA ARG A 55 6.879 -13.444 -18.457 1.00 0.00 A ATOM 818 CB ARG A 55 7.627 -13.606 -19.781 1.00 0.00 A ATOM 819 CD ARG A 55 9.952 -13.888 -18.870 1.00 0.00 A ATOM 820 CG ARG A 55 8.838 -14.521 -19.688 1.00 0.00 A ATOM 821 CZ ARG A 55 11.872 -13.809 -20.403 1.00 0.00 A ATOM 822 HN ARG A 55 5.412 -14.967 -18.360 1.00 0.00 A ATOM 823 HA ARG A 55 7.577 -13.130 -17.695 1.00 0.00 A ATOM 824 HB2 ARG A 55 6.950 -14.016 -20.516 1.00 0.00 A ATOM 825 HB1 ARG A 55 7.962 -12.635 -20.113 1.00 0.00 A ATOM 826 HD2 ARG A 55 9.517 -13.182 -18.178 1.00 0.00 A ATOM 827 HD1 ARG A 55 10.461 -14.665 -18.318 1.00 0.00 A ATOM 828 HE ARG A 55 10.860 -12.215 -19.761 1.00 0.00 A ATOM 829 HG2 ARG A 55 8.543 -15.447 -19.219 1.00 0.00 A ATOM 830 HG1 ARG A 55 9.203 -14.720 -20.685 1.00 0.00 A ATOM 831 HH11 ARG A 55 11.345 -15.662 -19.796 1.00 0.00 A ATOM 832 HH12 ARG A 55 12.697 -15.592 -20.878 1.00 0.00 A ATOM 833 HH21 ARG A 55 12.638 -12.109 -21.185 1.00 0.00 A ATOM 834 HH22 ARG A 55 13.432 -13.570 -21.666 1.00 0.00 A ATOM 835 N ARG A 55 6.305 -14.718 -18.040 1.00 0.00 A ATOM 836 NE ARG A 55 10.922 -13.191 -19.711 1.00 0.00 A ATOM 837 NH1 ARG A 55 11.981 -15.129 -20.354 1.00 0.00 A ATOM 838 NH2 ARG A 55 12.717 -13.105 -21.146 1.00 0.00 A ATOM 839 O ARG A 55 4.614 -12.697 -18.742 1.00 0.00 A ATOM 840 C ASP A 56 4.659 -9.964 -20.083 1.00 0.00 A ATOM 841 CA ASP A 56 5.269 -10.005 -18.686 1.00 0.00 A ATOM 842 CB ASP A 56 5.973 -8.681 -18.384 1.00 0.00 A ATOM 843 CG ASP A 56 7.020 -8.332 -19.423 1.00 0.00 A ATOM 844 HN ASP A 56 7.159 -10.927 -18.445 1.00 0.00 A ATOM 845 HA ASP A 56 4.478 -10.154 -17.966 1.00 0.00 A ATOM 846 HB2 ASP A 56 5.239 -7.888 -18.359 1.00 0.00 A ATOM 847 HB1 ASP A 56 6.456 -8.750 -17.420 1.00 0.00 A ATOM 848 N ASP A 56 6.204 -11.117 -18.560 1.00 0.00 A ATOM 849 O ASP A 56 5.374 -9.950 -21.085 1.00 0.00 A ATOM 850 OD1 ASP A 56 8.016 -9.077 -19.535 1.00 0.00 A ATOM 851 OD2 ASP A 56 6.844 -7.314 -20.124 1.00 0.00 A ATOM 852 C VAL A 57 1.506 -8.869 -21.395 1.00 0.00 A ATOM 853 CA VAL A 57 2.624 -9.906 -21.418 1.00 0.00 A ATOM 854 CB VAL A 57 2.025 -11.281 -21.771 1.00 0.00 A ATOM 855 CG1 VAL A 57 3.112 -12.346 -21.797 1.00 0.00 A ATOM 856 CG2 VAL A 57 0.928 -11.653 -20.785 1.00 0.00 A ATOM 857 HN VAL A 57 2.814 -9.959 -19.311 1.00 0.00 A ATOM 858 HA VAL A 57 3.334 -9.639 -22.186 1.00 0.00 A ATOM 859 HB VAL A 57 1.589 -11.219 -22.757 1.00 0.00 A ATOM 860 HG11 VAL A 57 4.032 -11.911 -22.159 1.00 0.00 A ATOM 861 HG12 VAL A 57 3.262 -12.732 -20.800 1.00 0.00 A ATOM 862 HG13 VAL A 57 2.812 -13.149 -22.454 1.00 0.00 A ATOM 863 HG21 VAL A 57 1.339 -11.692 -19.788 1.00 0.00 A ATOM 864 HG22 VAL A 57 0.143 -10.911 -20.823 1.00 0.00 A ATOM 865 HG23 VAL A 57 0.521 -12.619 -21.046 1.00 0.00 A ATOM 866 N VAL A 57 3.331 -9.946 -20.143 1.00 0.00 A ATOM 867 OT1 VAL A 57 1.219 -8.229 -22.406 1.00 0.00 A END
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