Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
534670 | 2la1 RC | 6915 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 0.309 11.637 2.272 1.00 0.00 A ATOM 2 CA ARG A 1 1.540 12.232 2.967 1.00 0.00 A ATOM 3 CB ARG A 1 2.668 12.522 1.959 1.00 0.00 A ATOM 4 CD ARG A 1 3.954 11.074 0.359 1.00 0.00 A ATOM 5 CG ARG A 1 2.573 11.619 0.718 1.00 0.00 A ATOM 6 CZ ARG A 1 4.773 13.382 0.249 1.00 0.00 A ATOM 7 HT1 ARG A 1 2.853 10.742 3.593 1.00 0.00 A ATOM 8 HT2 ARG A 1 1.280 10.589 4.218 1.00 0.00 A ATOM 9 HT3 ARG A 1 2.330 11.770 4.838 1.00 0.00 A ATOM 10 HA ARG A 1 1.263 13.151 3.471 1.00 0.00 A ATOM 11 HB2 ARG A 1 2.615 13.557 1.651 1.00 0.00 A ATOM 12 HB1 ARG A 1 3.611 12.347 2.449 1.00 0.00 A ATOM 13 HD2 ARG A 1 4.405 10.663 1.239 1.00 0.00 A ATOM 14 HD1 ARG A 1 3.844 10.292 -0.378 1.00 0.00 A ATOM 15 HE ARG A 1 5.473 11.927 -0.899 1.00 0.00 A ATOM 16 HG2 ARG A 1 1.915 10.789 0.923 1.00 0.00 A ATOM 17 HG1 ARG A 1 2.186 12.185 -0.111 1.00 0.00 A ATOM 18 HH11 ARG A 1 5.283 12.911 2.125 1.00 0.00 A ATOM 19 HH12 ARG A 1 4.978 14.588 1.833 1.00 0.00 A ATOM 20 HH21 ARG A 1 4.350 14.167 -1.540 1.00 0.00 A ATOM 21 HH22 ARG A 1 4.449 15.296 -0.233 1.00 0.00 A ATOM 22 N ARG A 1 2.039 11.259 3.980 1.00 0.00 A ATOM 23 NE ARG A 1 4.835 12.151 -0.196 1.00 0.00 A ATOM 24 NH1 ARG A 1 5.032 13.646 1.499 1.00 0.00 A ATOM 25 NH2 ARG A 1 4.503 14.357 -0.572 1.00 0.00 A ATOM 26 O ARG A 1 -0.347 10.769 2.808 1.00 0.00 A ATOM 27 C ILE A 2 -0.779 10.204 -0.320 1.00 0.00 A ATOM 28 CA ILE A 2 -1.189 11.474 0.395 1.00 0.00 A ATOM 29 CB ILE A 2 -1.758 12.442 -0.638 1.00 0.00 A ATOM 30 CD1 ILE A 2 -1.409 14.724 0.299 1.00 0.00 A ATOM 31 CG1 ILE A 2 -2.420 13.593 0.098 1.00 0.00 A ATOM 32 CG2 ILE A 2 -2.804 11.717 -1.493 1.00 0.00 A ATOM 33 HN ILE A 2 0.535 12.758 0.634 1.00 0.00 A ATOM 34 HA ILE A 2 -1.948 11.244 1.123 1.00 0.00 A ATOM 35 HB ILE A 2 -0.965 12.811 -1.269 1.00 0.00 A ATOM 36 HD11 ILE A 2 -1.531 15.145 1.287 1.00 0.00 A ATOM 37 HD12 ILE A 2 -1.575 15.491 -0.442 1.00 0.00 A ATOM 38 HD13 ILE A 2 -0.407 14.334 0.196 1.00 0.00 A ATOM 39 HG12 ILE A 2 -3.263 13.954 -0.474 1.00 0.00 A ATOM 40 HG11 ILE A 2 -2.756 13.235 1.057 1.00 0.00 A ATOM 41 HG21 ILE A 2 -2.352 11.395 -2.420 1.00 0.00 A ATOM 42 HG22 ILE A 2 -3.624 12.386 -1.707 1.00 0.00 A ATOM 43 HG23 ILE A 2 -3.174 10.855 -0.956 1.00 0.00 A ATOM 44 N ILE A 2 -0.006 12.066 1.079 1.00 0.00 A ATOM 45 O ILE A 2 -0.158 10.250 -1.355 1.00 0.00 A ATOM 46 C CYS A 3 -2.047 7.111 -0.956 1.00 0.00 A ATOM 47 CA CYS A 3 -0.769 7.821 -0.511 1.00 0.00 A ATOM 48 CB CYS A 3 0.065 6.903 0.389 1.00 0.00 A ATOM 49 HN CYS A 3 -1.656 9.043 1.037 1.00 0.00 A ATOM 50 HA CYS A 3 -0.199 8.094 -1.381 1.00 0.00 A ATOM 51 HB2 CYS A 3 -0.465 6.717 1.307 1.00 0.00 A ATOM 52 HB1 CYS A 3 0.239 5.965 -0.119 1.00 0.00 A ATOM 53 N CYS A 3 -1.136 9.070 0.201 1.00 0.00 A ATOM 54 O CYS A 3 -3.138 7.507 -0.598 1.00 0.00 A ATOM 55 SG CYS A 3 1.653 7.690 0.758 1.00 0.00 A ATOM 56 C TYR A 4 -3.652 4.435 -1.106 1.00 0.00 A ATOM 57 CA TYR A 4 -3.163 5.376 -2.202 1.00 0.00 A ATOM 58 CB TYR A 4 -2.873 4.579 -3.475 1.00 0.00 A ATOM 59 CD1 TYR A 4 -4.881 5.168 -4.882 1.00 0.00 A ATOM 60 CD2 TYR A 4 -2.711 6.047 -5.512 1.00 0.00 A ATOM 61 CE1 TYR A 4 -5.462 5.822 -5.975 1.00 0.00 A ATOM 62 CE2 TYR A 4 -3.292 6.701 -6.605 1.00 0.00 A ATOM 63 CG TYR A 4 -3.504 5.281 -4.652 1.00 0.00 A ATOM 64 CZ TYR A 4 -4.669 6.588 -6.836 1.00 0.00 A ATOM 65 HN TYR A 4 -1.047 5.765 -2.033 1.00 0.00 A ATOM 66 HA TYR A 4 -3.928 6.110 -2.409 1.00 0.00 A ATOM 67 HB2 TYR A 4 -1.807 4.510 -3.625 1.00 0.00 A ATOM 68 HB1 TYR A 4 -3.290 3.586 -3.383 1.00 0.00 A ATOM 69 HD1 TYR A 4 -5.495 4.578 -4.218 1.00 0.00 A ATOM 70 HD2 TYR A 4 -1.650 6.134 -5.334 1.00 0.00 A ATOM 71 HE1 TYR A 4 -6.522 5.736 -6.154 1.00 0.00 A ATOM 72 HE2 TYR A 4 -2.678 7.291 -7.269 1.00 0.00 A ATOM 73 HH TYR A 4 -6.193 7.119 -7.854 1.00 0.00 A ATOM 74 N TYR A 4 -1.933 6.075 -1.743 1.00 0.00 A ATOM 75 O TYR A 4 -2.872 3.763 -0.458 1.00 0.00 A ATOM 76 OH TYR A 4 -5.241 7.233 -7.913 1.00 0.00 A ATOM 77 C ASN A 5 -6.335 2.400 -0.487 1.00 0.00 A ATOM 78 CA ASN A 5 -5.507 3.513 0.165 1.00 0.00 A ATOM 79 CB ASN A 5 -6.386 4.364 1.086 1.00 0.00 A ATOM 80 CG ASN A 5 -7.228 3.469 1.992 1.00 0.00 A ATOM 81 HN ASN A 5 -5.538 4.958 -1.427 1.00 0.00 A ATOM 82 HA ASN A 5 -4.705 3.076 0.740 1.00 0.00 A ATOM 83 HB2 ASN A 5 -5.755 4.990 1.694 1.00 0.00 A ATOM 84 HB1 ASN A 5 -7.040 4.984 0.489 1.00 0.00 A ATOM 85 HD21 ASN A 5 -5.793 2.121 2.229 1.00 0.00 A ATOM 86 HD22 ASN A 5 -7.246 1.790 3.035 1.00 0.00 A ATOM 87 N ASN A 5 -4.939 4.396 -0.892 1.00 0.00 A ATOM 88 ND2 ASN A 5 -6.713 2.369 2.458 1.00 0.00 A ATOM 89 O ASN A 5 -7.130 1.740 0.151 1.00 0.00 A ATOM 90 OD1 ASN A 5 -8.368 3.774 2.277 1.00 0.00 A ATOM 91 C HIS A 6 -6.644 -0.240 -1.798 1.00 0.00 A ATOM 92 CA HIS A 6 -6.936 1.117 -2.448 1.00 0.00 A ATOM 93 CB HIS A 6 -6.564 1.108 -3.938 1.00 0.00 A ATOM 94 CD2 HIS A 6 -7.172 -1.059 -5.305 1.00 0.00 A ATOM 95 CE1 HIS A 6 -5.463 -2.266 -4.757 1.00 0.00 A ATOM 96 CG HIS A 6 -6.404 -0.299 -4.459 1.00 0.00 A ATOM 97 HN HIS A 6 -5.510 2.723 -2.263 1.00 0.00 A ATOM 98 HA HIS A 6 -7.988 1.333 -2.347 1.00 0.00 A ATOM 99 HB2 HIS A 6 -7.343 1.591 -4.490 1.00 0.00 A ATOM 100 HB1 HIS A 6 -5.647 1.653 -4.076 1.00 0.00 A ATOM 101 HD1 HIS A 6 -4.597 -0.849 -3.505 1.00 0.00 A ATOM 102 HD2 HIS A 6 -8.112 -0.751 -5.738 1.00 0.00 A ATOM 103 HE1 HIS A 6 -4.758 -3.079 -4.692 1.00 0.00 A ATOM 104 N HIS A 6 -6.156 2.183 -1.760 1.00 0.00 A ATOM 105 ND1 HIS A 6 -5.321 -1.091 -4.117 1.00 0.00 A ATOM 106 NE2 HIS A 6 -6.573 -2.299 -5.494 1.00 0.00 A ATOM 107 O HIS A 6 -5.510 -0.601 -1.556 1.00 0.00 A ATOM 108 C LEU A 7 -7.746 -3.440 -1.912 1.00 0.00 A ATOM 109 CA LEU A 7 -7.484 -2.326 -0.890 1.00 0.00 A ATOM 110 CB LEU A 7 -8.446 -2.472 0.288 1.00 0.00 A ATOM 111 CD1 LEU A 7 -7.002 -0.879 1.562 1.00 0.00 A ATOM 112 CD2 LEU A 7 -8.664 -2.297 2.770 1.00 0.00 A ATOM 113 CG LEU A 7 -7.686 -2.246 1.596 1.00 0.00 A ATOM 114 HN LEU A 7 -8.572 -0.666 -1.738 1.00 0.00 A ATOM 115 HA LEU A 7 -6.469 -2.408 -0.531 1.00 0.00 A ATOM 116 HB2 LEU A 7 -9.238 -1.741 0.200 1.00 0.00 A ATOM 117 HB1 LEU A 7 -8.870 -3.465 0.288 1.00 0.00 A ATOM 118 HD11 LEU A 7 -6.660 -0.623 2.554 1.00 0.00 A ATOM 119 HD12 LEU A 7 -7.704 -0.133 1.219 1.00 0.00 A ATOM 120 HD13 LEU A 7 -6.158 -0.917 0.889 1.00 0.00 A ATOM 121 HD21 LEU A 7 -9.625 -1.921 2.454 1.00 0.00 A ATOM 122 HD22 LEU A 7 -8.288 -1.690 3.580 1.00 0.00 A ATOM 123 HD23 LEU A 7 -8.770 -3.318 3.106 1.00 0.00 A ATOM 124 HG LEU A 7 -6.938 -3.017 1.714 1.00 0.00 A ATOM 125 N LEU A 7 -7.672 -0.987 -1.522 1.00 0.00 A ATOM 126 O LEU A 7 -8.878 -3.750 -2.221 1.00 0.00 A ATOM 127 C GLY A 8 -8.112 -4.940 -4.294 1.00 0.00 A ATOM 128 CA GLY A 8 -6.880 -5.169 -3.406 1.00 0.00 A ATOM 129 HN GLY A 8 -5.803 -3.796 -2.132 1.00 0.00 A ATOM 130 HA2 GLY A 8 -6.000 -5.228 -4.029 1.00 0.00 A ATOM 131 HA1 GLY A 8 -6.997 -6.101 -2.871 1.00 0.00 A ATOM 132 N GLY A 8 -6.708 -4.056 -2.418 1.00 0.00 A ATOM 133 O GLY A 8 -8.088 -4.150 -5.215 1.00 0.00 A ATOM 134 C THR A 9 -11.300 -4.376 -4.279 1.00 0.00 A ATOM 135 CA THR A 9 -10.413 -5.476 -4.865 1.00 0.00 A ATOM 136 CB THR A 9 -11.192 -6.794 -4.891 1.00 0.00 A ATOM 137 CG2 THR A 9 -11.733 -7.100 -3.493 1.00 0.00 A ATOM 138 HN THR A 9 -9.181 -6.282 -3.289 1.00 0.00 A ATOM 139 HA THR A 9 -10.128 -5.208 -5.871 1.00 0.00 A ATOM 140 HB THR A 9 -10.538 -7.594 -5.201 1.00 0.00 A ATOM 141 HG1 THR A 9 -12.617 -7.566 -5.965 1.00 0.00 A ATOM 142 HG21 THR A 9 -12.150 -6.200 -3.064 1.00 0.00 A ATOM 143 HG22 THR A 9 -10.930 -7.458 -2.866 1.00 0.00 A ATOM 144 HG23 THR A 9 -12.501 -7.855 -3.562 1.00 0.00 A ATOM 145 N THR A 9 -9.186 -5.640 -4.030 1.00 0.00 A ATOM 146 O THR A 9 -12.107 -3.786 -4.968 1.00 0.00 A ATOM 147 OG1 THR A 9 -12.274 -6.684 -5.806 1.00 0.00 A ATOM 148 C LYS A 10 -11.968 -1.799 -3.303 1.00 0.00 A ATOM 149 CA LYS A 10 -11.984 -3.027 -2.391 1.00 0.00 A ATOM 150 CB LYS A 10 -11.386 -2.673 -1.024 1.00 0.00 A ATOM 151 CD LYS A 10 -12.184 -2.616 1.347 1.00 0.00 A ATOM 152 CE LYS A 10 -13.438 -2.993 2.138 1.00 0.00 A ATOM 153 CG LYS A 10 -12.121 -3.452 0.067 1.00 0.00 A ATOM 154 HN LYS A 10 -10.492 -4.576 -2.480 1.00 0.00 A ATOM 155 HA LYS A 10 -12.998 -3.377 -2.267 1.00 0.00 A ATOM 156 HB2 LYS A 10 -10.340 -2.941 -1.010 1.00 0.00 A ATOM 157 HB1 LYS A 10 -11.485 -1.616 -0.843 1.00 0.00 A ATOM 158 HD2 LYS A 10 -11.306 -2.809 1.946 1.00 0.00 A ATOM 159 HD1 LYS A 10 -12.224 -1.568 1.090 1.00 0.00 A ATOM 160 HE2 LYS A 10 -14.020 -2.105 2.334 1.00 0.00 A ATOM 161 HE1 LYS A 10 -14.029 -3.691 1.564 1.00 0.00 A ATOM 162 HG2 LYS A 10 -13.124 -3.677 -0.265 1.00 0.00 A ATOM 163 HG1 LYS A 10 -11.594 -4.374 0.269 1.00 0.00 A ATOM 164 HZ1 LYS A 10 -12.242 -4.267 3.270 1.00 0.00 A ATOM 165 HZ2 LYS A 10 -13.844 -4.157 3.816 1.00 0.00 A ATOM 166 HZ3 LYS A 10 -12.759 -2.881 4.103 1.00 0.00 A ATOM 167 N LYS A 10 -11.153 -4.093 -3.015 1.00 0.00 A ATOM 168 NZ LYS A 10 -13.041 -3.622 3.428 1.00 0.00 A ATOM 169 O LYS A 10 -11.213 -1.756 -4.254 1.00 0.00 A ATOM 170 C PRO A 11 -11.551 1.197 -3.569 1.00 0.00 A ATOM 171 CA PRO A 11 -12.847 0.409 -3.782 1.00 0.00 A ATOM 172 CB PRO A 11 -14.080 1.135 -3.233 1.00 0.00 A ATOM 173 CD PRO A 11 -13.698 -0.855 -1.826 1.00 0.00 A ATOM 174 CG PRO A 11 -14.337 0.547 -1.827 1.00 0.00 A ATOM 175 HA PRO A 11 -12.991 0.177 -4.824 1.00 0.00 A ATOM 176 HB2 PRO A 11 -13.885 2.198 -3.167 1.00 0.00 A ATOM 177 HB1 PRO A 11 -14.934 0.951 -3.865 1.00 0.00 A ATOM 178 HD2 PRO A 11 -13.153 -1.018 -0.910 1.00 0.00 A ATOM 179 HD1 PRO A 11 -14.451 -1.616 -1.962 1.00 0.00 A ATOM 180 HG2 PRO A 11 -13.875 1.171 -1.074 1.00 0.00 A ATOM 181 HG1 PRO A 11 -15.397 0.464 -1.646 1.00 0.00 A ATOM 182 N PRO A 11 -12.785 -0.827 -2.991 1.00 0.00 A ATOM 183 O PRO A 11 -11.167 1.455 -2.445 1.00 0.00 A ATOM 184 C PRO A 12 -9.750 3.694 -4.259 1.00 0.00 A ATOM 185 CA PRO A 12 -9.593 2.215 -4.605 1.00 0.00 A ATOM 186 CB PRO A 12 -9.029 2.035 -6.017 1.00 0.00 A ATOM 187 CD PRO A 12 -11.356 1.204 -6.021 1.00 0.00 A ATOM 188 CG PRO A 12 -10.238 1.739 -6.934 1.00 0.00 A ATOM 189 HA PRO A 12 -8.947 1.737 -3.894 1.00 0.00 A ATOM 190 HB2 PRO A 12 -8.531 2.942 -6.334 1.00 0.00 A ATOM 191 HB1 PRO A 12 -8.342 1.204 -6.041 1.00 0.00 A ATOM 192 HD2 PRO A 12 -12.287 1.714 -6.227 1.00 0.00 A ATOM 193 HD1 PRO A 12 -11.470 0.138 -6.145 1.00 0.00 A ATOM 194 HG2 PRO A 12 -10.559 2.647 -7.426 1.00 0.00 A ATOM 195 HG1 PRO A 12 -9.976 0.992 -7.665 1.00 0.00 A ATOM 196 N PRO A 12 -10.885 1.510 -4.653 1.00 0.00 A ATOM 197 O PRO A 12 -10.403 4.446 -4.954 1.00 0.00 A ATOM 198 C THR A 13 -7.874 5.985 -2.193 1.00 0.00 A ATOM 199 CA THR A 13 -9.213 5.548 -2.787 1.00 0.00 A ATOM 200 CB THR A 13 -10.313 5.740 -1.737 1.00 0.00 A ATOM 201 CG2 THR A 13 -10.569 4.423 -1.001 1.00 0.00 A ATOM 202 HN THR A 13 -8.591 3.482 -2.654 1.00 0.00 A ATOM 203 HA THR A 13 -9.434 6.150 -3.654 1.00 0.00 A ATOM 204 HB THR A 13 -11.221 6.057 -2.225 1.00 0.00 A ATOM 205 HG1 THR A 13 -10.360 6.566 0.024 1.00 0.00 A ATOM 206 HG21 THR A 13 -11.301 4.581 -0.223 1.00 0.00 A ATOM 207 HG22 THR A 13 -9.647 4.072 -0.561 1.00 0.00 A ATOM 208 HG23 THR A 13 -10.938 3.686 -1.698 1.00 0.00 A ATOM 209 N THR A 13 -9.130 4.113 -3.188 1.00 0.00 A ATOM 210 O THR A 13 -7.165 5.198 -1.599 1.00 0.00 A ATOM 211 OG1 THR A 13 -9.906 6.731 -0.806 1.00 0.00 A ATOM 212 C THR A 14 -6.442 7.966 -0.253 1.00 0.00 A ATOM 213 CA THR A 14 -6.237 7.698 -1.742 1.00 0.00 A ATOM 214 CB THR A 14 -5.765 8.980 -2.431 1.00 0.00 A ATOM 215 CG2 THR A 14 -5.083 8.626 -3.749 1.00 0.00 A ATOM 216 HN THR A 14 -8.110 7.862 -2.797 1.00 0.00 A ATOM 217 HA THR A 14 -5.491 6.928 -1.866 1.00 0.00 A ATOM 218 HB THR A 14 -5.059 9.492 -1.793 1.00 0.00 A ATOM 219 HG1 THR A 14 -6.939 10.459 -1.962 1.00 0.00 A ATOM 220 HG21 THR A 14 -4.096 8.235 -3.549 1.00 0.00 A ATOM 221 HG22 THR A 14 -5.002 9.513 -4.360 1.00 0.00 A ATOM 222 HG23 THR A 14 -5.668 7.883 -4.268 1.00 0.00 A ATOM 223 N THR A 14 -7.524 7.234 -2.329 1.00 0.00 A ATOM 224 O THR A 14 -7.556 7.999 0.233 1.00 0.00 A ATOM 225 OG1 THR A 14 -6.882 9.825 -2.679 1.00 0.00 A ATOM 226 C GLU A 15 -4.315 9.203 2.431 1.00 0.00 A ATOM 227 CA GLU A 15 -5.522 8.406 1.937 1.00 0.00 A ATOM 228 CB GLU A 15 -5.598 7.066 2.674 1.00 0.00 A ATOM 229 CD GLU A 15 -6.751 8.272 4.532 1.00 0.00 A ATOM 230 CG GLU A 15 -5.624 7.296 4.183 1.00 0.00 A ATOM 231 HN GLU A 15 -4.492 8.114 0.063 1.00 0.00 A ATOM 232 HA GLU A 15 -6.426 8.968 2.119 1.00 0.00 A ATOM 233 HB2 GLU A 15 -6.497 6.547 2.376 1.00 0.00 A ATOM 234 HB1 GLU A 15 -4.736 6.466 2.418 1.00 0.00 A ATOM 235 HG2 GLU A 15 -5.796 6.352 4.685 1.00 0.00 A ATOM 236 HG1 GLU A 15 -4.680 7.710 4.503 1.00 0.00 A ATOM 237 N GLU A 15 -5.382 8.149 0.476 1.00 0.00 A ATOM 238 O GLU A 15 -3.181 8.816 2.234 1.00 0.00 A ATOM 239 OE1 GLU A 15 -7.894 7.845 4.545 1.00 0.00 A ATOM 240 OE2 GLU A 15 -6.451 9.427 4.779 1.00 0.00 A ATOM 241 C THR A 16 -2.805 10.457 4.797 1.00 0.00 A ATOM 242 CA THR A 16 -3.408 11.134 3.568 1.00 0.00 A ATOM 243 CB THR A 16 -3.894 12.539 3.936 1.00 0.00 A ATOM 244 CG2 THR A 16 -2.876 13.576 3.460 1.00 0.00 A ATOM 245 HN THR A 16 -5.470 10.617 3.218 1.00 0.00 A ATOM 246 HA THR A 16 -2.655 11.199 2.794 1.00 0.00 A ATOM 247 HB THR A 16 -4.003 12.613 5.007 1.00 0.00 A ATOM 248 HG1 THR A 16 -5.733 13.170 3.968 1.00 0.00 A ATOM 249 HG21 THR A 16 -3.343 14.235 2.742 1.00 0.00 A ATOM 250 HG22 THR A 16 -2.040 13.075 2.997 1.00 0.00 A ATOM 251 HG23 THR A 16 -2.529 14.154 4.304 1.00 0.00 A ATOM 252 N THR A 16 -4.549 10.318 3.070 1.00 0.00 A ATOM 253 O THR A 16 -3.503 9.905 5.623 1.00 0.00 A ATOM 254 OG1 THR A 16 -5.148 12.782 3.314 1.00 0.00 A ATOM 255 C CYS A 17 0.353 10.648 6.515 1.00 0.00 A ATOM 256 CA CYS A 17 -0.843 9.812 6.055 1.00 0.00 A ATOM 257 CB CYS A 17 -0.349 8.456 5.586 1.00 0.00 A ATOM 258 HN CYS A 17 -0.968 10.910 4.215 1.00 0.00 A ATOM 259 HA CYS A 17 -1.543 9.686 6.867 1.00 0.00 A ATOM 260 HB2 CYS A 17 -0.995 8.095 4.801 1.00 0.00 A ATOM 261 HB1 CYS A 17 0.654 8.563 5.202 1.00 0.00 A ATOM 262 N CYS A 17 -1.509 10.473 4.905 1.00 0.00 A ATOM 263 O CYS A 17 0.560 11.756 6.062 1.00 0.00 A ATOM 264 SG CYS A 17 -0.346 7.271 6.947 1.00 0.00 A ATOM 265 C GLN A 18 3.587 10.480 7.117 1.00 0.00 A ATOM 266 CA GLN A 18 2.334 10.883 7.885 1.00 0.00 A ATOM 267 CB GLN A 18 2.592 10.595 9.355 1.00 0.00 A ATOM 268 CD GLN A 18 3.470 12.930 9.408 1.00 0.00 A ATOM 269 CG GLN A 18 3.749 11.481 9.820 1.00 0.00 A ATOM 270 HN GLN A 18 0.972 9.225 7.759 1.00 0.00 A ATOM 271 HA GLN A 18 2.154 11.938 7.755 1.00 0.00 A ATOM 272 HB2 GLN A 18 1.707 10.807 9.924 1.00 0.00 A ATOM 273 HB1 GLN A 18 2.864 9.557 9.478 1.00 0.00 A ATOM 274 HE21 GLN A 18 4.175 12.685 7.566 1.00 0.00 A ATOM 275 HE22 GLN A 18 3.573 14.234 7.904 1.00 0.00 A ATOM 276 HG2 GLN A 18 3.849 11.414 10.889 1.00 0.00 A ATOM 277 HG1 GLN A 18 4.665 11.149 9.355 1.00 0.00 A ATOM 278 N GLN A 18 1.150 10.121 7.408 1.00 0.00 A ATOM 279 NE2 GLN A 18 3.771 13.318 8.194 1.00 0.00 A ATOM 280 O GLN A 18 4.392 11.309 6.744 1.00 0.00 A ATOM 281 OE1 GLN A 18 2.974 13.715 10.192 1.00 0.00 A ATOM 282 C GLU A 19 4.991 9.284 4.772 1.00 0.00 A ATOM 283 CA GLU A 19 5.026 8.775 6.208 1.00 0.00 A ATOM 284 CB GLU A 19 5.168 7.245 6.204 1.00 0.00 A ATOM 285 CD GLU A 19 5.111 5.405 7.889 1.00 0.00 A ATOM 286 CG GLU A 19 4.372 6.635 7.359 1.00 0.00 A ATOM 287 HN GLU A 19 3.139 8.556 7.253 1.00 0.00 A ATOM 288 HA GLU A 19 5.875 9.203 6.710 1.00 0.00 A ATOM 289 HB2 GLU A 19 4.811 6.854 5.265 1.00 0.00 A ATOM 290 HB1 GLU A 19 6.211 6.983 6.318 1.00 0.00 A ATOM 291 HG2 GLU A 19 4.270 7.364 8.149 1.00 0.00 A ATOM 292 HG1 GLU A 19 3.394 6.342 7.009 1.00 0.00 A ATOM 293 N GLU A 19 3.785 9.210 6.914 1.00 0.00 A ATOM 294 O GLU A 19 4.025 9.107 4.058 1.00 0.00 A ATOM 295 OE1 GLU A 19 4.923 4.338 7.329 1.00 0.00 A ATOM 296 OE2 GLU A 19 5.854 5.553 8.846 1.00 0.00 A ATOM 297 C ASP A 20 6.113 9.267 1.992 1.00 0.00 A ATOM 298 CA ASP A 20 6.073 10.447 2.949 1.00 0.00 A ATOM 299 CB ASP A 20 7.299 11.337 2.672 1.00 0.00 A ATOM 300 CG ASP A 20 8.266 11.328 3.859 1.00 0.00 A ATOM 301 HN ASP A 20 6.807 10.039 4.944 1.00 0.00 A ATOM 302 HA ASP A 20 5.175 11.018 2.779 1.00 0.00 A ATOM 303 HB2 ASP A 20 7.808 10.968 1.792 1.00 0.00 A ATOM 304 HB1 ASP A 20 6.969 12.346 2.484 1.00 0.00 A ATOM 305 N ASP A 20 6.047 9.921 4.348 1.00 0.00 A ATOM 306 O ASP A 20 5.976 9.416 0.795 1.00 0.00 A ATOM 307 OD1 ASP A 20 8.063 12.113 4.770 1.00 0.00 A ATOM 308 OD2 ASP A 20 9.194 10.537 3.835 1.00 0.00 A ATOM 309 C SER A 21 4.935 6.385 1.424 1.00 0.00 A ATOM 310 CA SER A 21 6.353 6.917 1.615 1.00 0.00 A ATOM 311 CB SER A 21 7.223 5.826 2.242 1.00 0.00 A ATOM 312 HN SER A 21 6.422 7.977 3.472 1.00 0.00 A ATOM 313 HA SER A 21 6.767 7.211 0.673 1.00 0.00 A ATOM 314 HB2 SER A 21 6.663 4.908 2.303 1.00 0.00 A ATOM 315 HB1 SER A 21 8.099 5.667 1.631 1.00 0.00 A ATOM 316 HG SER A 21 8.268 5.607 3.870 1.00 0.00 A ATOM 317 N SER A 21 6.306 8.088 2.506 1.00 0.00 A ATOM 318 O SER A 21 3.998 6.851 2.044 1.00 0.00 A ATOM 319 OG SER A 21 7.608 6.227 3.551 1.00 0.00 A ATOM 320 C CYS A 22 3.632 3.277 0.246 1.00 0.00 A ATOM 321 CA CYS A 22 3.426 4.780 0.411 1.00 0.00 A ATOM 322 CB CYS A 22 2.755 5.361 -0.837 1.00 0.00 A ATOM 323 HN CYS A 22 5.550 5.003 0.144 1.00 0.00 A ATOM 324 HA CYS A 22 2.812 4.968 1.276 1.00 0.00 A ATOM 325 HB2 CYS A 22 3.256 5.000 -1.718 1.00 0.00 A ATOM 326 HB1 CYS A 22 1.720 5.055 -0.863 1.00 0.00 A ATOM 327 N CYS A 22 4.775 5.384 0.609 1.00 0.00 A ATOM 328 O CYS A 22 4.332 2.842 -0.647 1.00 0.00 A ATOM 329 SG CYS A 22 2.844 7.168 -0.789 1.00 0.00 A ATOM 330 C TYR A 23 2.130 0.329 0.284 1.00 0.00 A ATOM 331 CA TYR A 23 3.308 1.011 0.960 1.00 0.00 A ATOM 332 CB TYR A 23 3.637 0.359 2.320 1.00 0.00 A ATOM 333 CD1 TYR A 23 1.224 0.591 3.107 1.00 0.00 A ATOM 334 CD2 TYR A 23 2.478 -1.398 3.686 1.00 0.00 A ATOM 335 CE1 TYR A 23 0.116 0.085 3.811 1.00 0.00 A ATOM 336 CE2 TYR A 23 1.374 -1.900 4.383 1.00 0.00 A ATOM 337 CG TYR A 23 2.407 -0.156 3.045 1.00 0.00 A ATOM 338 CZ TYR A 23 0.194 -1.159 4.445 1.00 0.00 A ATOM 339 HN TYR A 23 2.520 2.820 1.836 1.00 0.00 A ATOM 340 HA TYR A 23 4.166 0.884 0.317 1.00 0.00 A ATOM 341 HB2 TYR A 23 4.303 -0.472 2.148 1.00 0.00 A ATOM 342 HB1 TYR A 23 4.141 1.076 2.943 1.00 0.00 A ATOM 343 HD1 TYR A 23 1.162 1.551 2.616 1.00 0.00 A ATOM 344 HD2 TYR A 23 3.387 -1.973 3.637 1.00 0.00 A ATOM 345 HE1 TYR A 23 -0.799 0.651 3.863 1.00 0.00 A ATOM 346 HE2 TYR A 23 1.436 -2.861 4.873 1.00 0.00 A ATOM 347 HH TYR A 23 -1.185 -2.455 4.696 1.00 0.00 A ATOM 348 N TYR A 23 3.069 2.470 1.104 1.00 0.00 A ATOM 349 O TYR A 23 0.979 0.540 0.600 1.00 0.00 A ATOM 350 OH TYR A 23 -0.895 -1.652 5.134 1.00 0.00 A ATOM 351 C LYS A 24 1.953 -2.632 -1.621 1.00 0.00 A ATOM 352 CA LYS A 24 1.413 -1.229 -1.424 1.00 0.00 A ATOM 353 CB LYS A 24 1.151 -0.506 -2.742 1.00 0.00 A ATOM 354 CD LYS A 24 1.138 -1.043 -5.151 1.00 0.00 A ATOM 355 CE LYS A 24 0.064 -0.320 -5.964 1.00 0.00 A ATOM 356 CG LYS A 24 0.571 -1.445 -3.795 1.00 0.00 A ATOM 357 HN LYS A 24 3.394 -0.609 -0.895 1.00 0.00 A ATOM 358 HA LYS A 24 0.511 -1.281 -0.845 1.00 0.00 A ATOM 359 HB2 LYS A 24 0.449 0.288 -2.560 1.00 0.00 A ATOM 360 HB1 LYS A 24 2.073 -0.086 -3.106 1.00 0.00 A ATOM 361 HD2 LYS A 24 1.981 -0.382 -5.000 1.00 0.00 A ATOM 362 HD1 LYS A 24 1.461 -1.923 -5.681 1.00 0.00 A ATOM 363 HE2 LYS A 24 -0.826 -0.206 -5.362 1.00 0.00 A ATOM 364 HE1 LYS A 24 0.428 0.655 -6.255 1.00 0.00 A ATOM 365 HG2 LYS A 24 0.840 -2.466 -3.577 1.00 0.00 A ATOM 366 HG1 LYS A 24 -0.503 -1.345 -3.813 1.00 0.00 A ATOM 367 HZ1 LYS A 24 -0.633 -2.042 -6.904 1.00 0.00 A ATOM 368 HZ2 LYS A 24 0.606 -1.248 -7.747 1.00 0.00 A ATOM 369 HZ3 LYS A 24 -0.966 -0.607 -7.750 1.00 0.00 A ATOM 370 N LYS A 24 2.447 -0.485 -0.669 1.00 0.00 A ATOM 371 NZ LYS A 24 -0.257 -1.114 -7.183 1.00 0.00 A ATOM 372 O LYS A 24 2.881 -2.861 -2.364 1.00 0.00 A ATOM 373 C ASN A 25 0.804 -5.940 -1.228 1.00 0.00 A ATOM 374 CA ASN A 25 1.929 -4.947 -0.953 1.00 0.00 A ATOM 375 CB ASN A 25 2.561 -5.258 0.406 1.00 0.00 A ATOM 376 CG ASN A 25 1.760 -4.562 1.506 1.00 0.00 A ATOM 377 HN ASN A 25 0.695 -3.325 -0.273 1.00 0.00 A ATOM 378 HA ASN A 25 2.680 -5.025 -1.723 1.00 0.00 A ATOM 379 HB2 ASN A 25 2.559 -6.319 0.573 1.00 0.00 A ATOM 380 HB1 ASN A 25 3.572 -4.890 0.426 1.00 0.00 A ATOM 381 HD21 ASN A 25 2.341 -2.747 0.948 1.00 0.00 A ATOM 382 HD22 ASN A 25 1.283 -2.793 2.269 1.00 0.00 A ATOM 383 N ASN A 25 1.413 -3.556 -0.896 1.00 0.00 A ATOM 384 ND2 ASN A 25 1.800 -3.259 1.585 1.00 0.00 A ATOM 385 O ASN A 25 -0.346 -5.697 -0.927 1.00 0.00 A ATOM 386 OD1 ASN A 25 1.095 -5.202 2.295 1.00 0.00 A ATOM 387 C ILE A 26 -0.141 -8.934 -0.824 1.00 0.00 A ATOM 388 CA ILE A 26 0.113 -8.105 -2.085 1.00 0.00 A ATOM 389 CB ILE A 26 0.629 -9.015 -3.201 1.00 0.00 A ATOM 390 CD1 ILE A 26 1.155 -11.177 -2.058 1.00 0.00 A ATOM 391 CG1 ILE A 26 1.753 -9.902 -2.657 1.00 0.00 A ATOM 392 CG2 ILE A 26 1.174 -8.158 -4.345 1.00 0.00 A ATOM 393 HN ILE A 26 2.080 -7.240 -2.011 1.00 0.00 A ATOM 394 HA ILE A 26 -0.803 -7.629 -2.399 1.00 0.00 A ATOM 395 HB ILE A 26 -0.178 -9.633 -3.565 1.00 0.00 A ATOM 396 HD11 ILE A 26 1.844 -11.997 -2.197 1.00 0.00 A ATOM 397 HD12 ILE A 26 0.221 -11.404 -2.550 1.00 0.00 A ATOM 398 HD13 ILE A 26 0.979 -11.030 -1.003 1.00 0.00 A ATOM 399 HG12 ILE A 26 2.426 -10.163 -3.461 1.00 0.00 A ATOM 400 HG11 ILE A 26 2.295 -9.368 -1.891 1.00 0.00 A ATOM 401 HG21 ILE A 26 0.431 -7.430 -4.635 1.00 0.00 A ATOM 402 HG22 ILE A 26 1.409 -8.789 -5.188 1.00 0.00 A ATOM 403 HG23 ILE A 26 2.069 -7.648 -4.018 1.00 0.00 A ATOM 404 N ILE A 26 1.140 -7.070 -1.790 1.00 0.00 A ATOM 405 O ILE A 26 -1.200 -9.501 -0.642 1.00 0.00 A ATOM 406 C TRP A 27 -0.265 -9.028 2.257 1.00 0.00 A ATOM 407 CA TRP A 27 0.645 -9.795 1.302 1.00 0.00 A ATOM 408 CB TRP A 27 1.996 -9.997 1.980 1.00 0.00 A ATOM 409 CD1 TRP A 27 4.048 -9.437 0.614 1.00 0.00 A ATOM 410 CD2 TRP A 27 3.218 -11.471 0.128 1.00 0.00 A ATOM 411 CE2 TRP A 27 4.354 -11.288 -0.695 1.00 0.00 A ATOM 412 CE3 TRP A 27 2.507 -12.680 0.017 1.00 0.00 A ATOM 413 CG TRP A 27 3.046 -10.280 0.952 1.00 0.00 A ATOM 414 CH2 TRP A 27 4.052 -13.464 -1.696 1.00 0.00 A ATOM 415 CZ2 TRP A 27 4.769 -12.267 -1.598 1.00 0.00 A ATOM 416 CZ3 TRP A 27 2.922 -13.669 -0.891 1.00 0.00 A ATOM 417 HN TRP A 27 1.672 -8.539 -0.116 1.00 0.00 A ATOM 418 HA TRP A 27 0.207 -10.753 1.071 1.00 0.00 A ATOM 419 HB2 TRP A 27 2.253 -9.100 2.522 1.00 0.00 A ATOM 420 HB1 TRP A 27 1.933 -10.828 2.668 1.00 0.00 A ATOM 421 HD1 TRP A 27 4.216 -8.459 1.040 1.00 0.00 A ATOM 422 HE1 TRP A 27 5.619 -9.632 -0.776 1.00 0.00 A ATOM 423 HE3 TRP A 27 1.636 -12.849 0.632 1.00 0.00 A ATOM 424 HH2 TRP A 27 4.366 -14.227 -2.392 1.00 0.00 A ATOM 425 HZ2 TRP A 27 5.640 -12.103 -2.215 1.00 0.00 A ATOM 426 HZ3 TRP A 27 2.369 -14.594 -0.968 1.00 0.00 A ATOM 427 N TRP A 27 0.826 -9.006 0.050 1.00 0.00 A ATOM 428 NE1 TRP A 27 4.826 -10.034 -0.361 1.00 0.00 A ATOM 429 O TRP A 27 -0.056 -7.861 2.522 1.00 0.00 A ATOM 430 C THR A 28 -2.935 -9.968 4.582 1.00 0.00 A ATOM 431 CA THR A 28 -2.177 -8.956 3.722 1.00 0.00 A ATOM 432 CB THR A 28 -3.156 -8.107 2.917 1.00 0.00 A ATOM 433 CG2 THR A 28 -4.210 -9.007 2.273 1.00 0.00 A ATOM 434 HN THR A 28 -1.426 -10.610 2.564 1.00 0.00 A ATOM 435 HA THR A 28 -1.591 -8.313 4.362 1.00 0.00 A ATOM 436 HB THR A 28 -2.614 -7.581 2.144 1.00 0.00 A ATOM 437 HG1 THR A 28 -4.697 -7.065 3.490 1.00 0.00 A ATOM 438 HG21 THR A 28 -4.399 -8.675 1.264 1.00 0.00 A ATOM 439 HG22 THR A 28 -5.124 -8.957 2.846 1.00 0.00 A ATOM 440 HG23 THR A 28 -3.851 -10.026 2.257 1.00 0.00 A ATOM 441 N THR A 28 -1.271 -9.667 2.783 1.00 0.00 A ATOM 442 O THR A 28 -2.446 -11.043 4.869 1.00 0.00 A ATOM 443 OG1 THR A 28 -3.787 -7.170 3.780 1.00 0.00 A ATOM 444 C PHE A 29 -6.133 -11.081 5.087 1.00 0.00 A ATOM 445 CA PHE A 29 -4.905 -10.580 5.851 1.00 0.00 A ATOM 446 CB PHE A 29 -5.356 -9.866 7.127 1.00 0.00 A ATOM 447 CD1 PHE A 29 -3.243 -10.724 8.198 1.00 0.00 A ATOM 448 CD2 PHE A 29 -5.283 -10.683 9.509 1.00 0.00 A ATOM 449 CE1 PHE A 29 -2.551 -11.257 9.290 1.00 0.00 A ATOM 450 CE2 PHE A 29 -4.590 -11.216 10.602 1.00 0.00 A ATOM 451 CG PHE A 29 -4.609 -10.438 8.307 1.00 0.00 A ATOM 452 CZ PHE A 29 -3.223 -11.503 10.493 1.00 0.00 A ATOM 453 HN PHE A 29 -4.502 -8.762 4.766 1.00 0.00 A ATOM 454 HA PHE A 29 -4.280 -11.420 6.114 1.00 0.00 A ATOM 455 HB2 PHE A 29 -5.145 -8.810 7.043 1.00 0.00 A ATOM 456 HB1 PHE A 29 -6.416 -10.012 7.266 1.00 0.00 A ATOM 457 HD1 PHE A 29 -2.725 -10.534 7.269 1.00 0.00 A ATOM 458 HD2 PHE A 29 -6.336 -10.461 9.592 1.00 0.00 A ATOM 459 HE1 PHE A 29 -1.496 -11.477 9.207 1.00 0.00 A ATOM 460 HE2 PHE A 29 -5.108 -11.405 11.530 1.00 0.00 A ATOM 461 HZ PHE A 29 -2.689 -11.913 11.337 1.00 0.00 A ATOM 462 N PHE A 29 -4.125 -9.634 5.002 1.00 0.00 A ATOM 463 O PHE A 29 -6.132 -12.164 4.536 1.00 0.00 A ATOM 464 C ASP A 30 -8.337 -10.359 2.863 1.00 0.00 A ATOM 465 CA ASP A 30 -8.415 -10.756 4.340 1.00 0.00 A ATOM 466 CB ASP A 30 -9.644 -10.105 4.977 1.00 0.00 A ATOM 467 CG ASP A 30 -9.437 -8.593 5.066 1.00 0.00 A ATOM 468 HN ASP A 30 -7.172 -9.443 5.515 1.00 0.00 A ATOM 469 HA ASP A 30 -8.500 -11.829 4.417 1.00 0.00 A ATOM 470 HB2 ASP A 30 -10.516 -10.315 4.373 1.00 0.00 A ATOM 471 HB1 ASP A 30 -9.791 -10.505 5.969 1.00 0.00 A ATOM 472 N ASP A 30 -7.186 -10.309 5.057 1.00 0.00 A ATOM 473 O ASP A 30 -8.637 -11.144 1.987 1.00 0.00 A ATOM 474 OD1 ASP A 30 -8.749 -8.161 5.975 1.00 0.00 A ATOM 475 OD2 ASP A 30 -9.972 -7.891 4.222 1.00 0.00 A ATOM 476 C ASN A 31 -6.551 -9.208 0.539 1.00 0.00 A ATOM 477 CA ASN A 31 -7.859 -8.709 1.156 1.00 0.00 A ATOM 478 CB ASN A 31 -7.912 -7.181 1.087 1.00 0.00 A ATOM 479 CG ASN A 31 -8.918 -6.755 0.016 1.00 0.00 A ATOM 480 HN ASN A 31 -7.711 -8.524 3.297 1.00 0.00 A ATOM 481 HA ASN A 31 -8.692 -9.121 0.605 1.00 0.00 A ATOM 482 HB2 ASN A 31 -8.219 -6.789 2.045 1.00 0.00 A ATOM 483 HB1 ASN A 31 -6.935 -6.795 0.836 1.00 0.00 A ATOM 484 HD21 ASN A 31 -10.359 -7.939 0.698 1.00 0.00 A ATOM 485 HD22 ASN A 31 -10.765 -7.016 -0.667 1.00 0.00 A ATOM 486 N ASN A 31 -7.944 -9.147 2.578 1.00 0.00 A ATOM 487 ND2 ASN A 31 -10.113 -7.279 0.016 1.00 0.00 A ATOM 488 O ASN A 31 -6.025 -10.233 0.926 1.00 0.00 A ATOM 489 OD1 ASN A 31 -8.613 -5.937 -0.830 1.00 0.00 A ATOM 490 C ILE A 32 -3.779 -7.766 -1.163 1.00 0.00 A ATOM 491 CA ILE A 32 -4.753 -8.945 -1.060 1.00 0.00 A ATOM 492 CB ILE A 32 -5.049 -9.486 -2.461 1.00 0.00 A ATOM 493 CD1 ILE A 32 -6.403 -11.308 -1.416 1.00 0.00 A ATOM 494 CG1 ILE A 32 -6.410 -10.189 -2.458 1.00 0.00 A ATOM 495 CG2 ILE A 32 -3.962 -10.485 -2.859 1.00 0.00 A ATOM 496 HN ILE A 32 -6.462 -7.678 -0.726 1.00 0.00 A ATOM 497 HA ILE A 32 -4.307 -9.725 -0.463 1.00 0.00 A ATOM 498 HB ILE A 32 -5.064 -8.670 -3.168 1.00 0.00 A ATOM 499 HD11 ILE A 32 -6.477 -12.263 -1.913 1.00 0.00 A ATOM 500 HD12 ILE A 32 -7.243 -11.183 -0.748 1.00 0.00 A ATOM 501 HD13 ILE A 32 -5.484 -11.266 -0.851 1.00 0.00 A ATOM 502 HG12 ILE A 32 -7.184 -9.475 -2.216 1.00 0.00 A ATOM 503 HG11 ILE A 32 -6.600 -10.610 -3.434 1.00 0.00 A ATOM 504 HG21 ILE A 32 -4.256 -10.994 -3.766 1.00 0.00 A ATOM 505 HG22 ILE A 32 -3.831 -11.207 -2.067 1.00 0.00 A ATOM 506 HG23 ILE A 32 -3.034 -9.960 -3.025 1.00 0.00 A ATOM 507 N ILE A 32 -6.022 -8.499 -0.422 1.00 0.00 A ATOM 508 O ILE A 32 -2.744 -7.748 -0.525 1.00 0.00 A ATOM 509 C ILE A 33 -3.620 -4.498 -1.170 1.00 0.00 A ATOM 510 CA ILE A 33 -3.182 -5.613 -2.108 1.00 0.00 A ATOM 511 CB ILE A 33 -3.240 -5.070 -3.535 1.00 0.00 A ATOM 512 CD1 ILE A 33 -2.682 -7.380 -4.291 1.00 0.00 A ATOM 513 CG1 ILE A 33 -3.624 -6.192 -4.489 1.00 0.00 A ATOM 514 CG2 ILE A 33 -1.881 -4.493 -3.932 1.00 0.00 A ATOM 515 HN ILE A 33 -4.933 -6.820 -2.469 1.00 0.00 A ATOM 516 HA ILE A 33 -2.173 -5.910 -1.875 1.00 0.00 A ATOM 517 HB ILE A 33 -3.984 -4.291 -3.582 1.00 0.00 A ATOM 518 HD11 ILE A 33 -2.541 -7.888 -5.234 1.00 0.00 A ATOM 519 HD12 ILE A 33 -3.110 -8.063 -3.573 1.00 0.00 A ATOM 520 HD13 ILE A 33 -1.729 -7.025 -3.929 1.00 0.00 A ATOM 521 HG12 ILE A 33 -4.635 -6.495 -4.276 1.00 0.00 A ATOM 522 HG11 ILE A 33 -3.557 -5.841 -5.508 1.00 0.00 A ATOM 523 HG21 ILE A 33 -1.106 -4.943 -3.332 1.00 0.00 A ATOM 524 HG22 ILE A 33 -1.884 -3.423 -3.771 1.00 0.00 A ATOM 525 HG23 ILE A 33 -1.694 -4.696 -4.976 1.00 0.00 A ATOM 526 N ILE A 33 -4.097 -6.785 -1.962 1.00 0.00 A ATOM 527 O ILE A 33 -4.793 -4.281 -0.952 1.00 0.00 A ATOM 528 C ARG A 34 -2.099 -1.491 0.127 1.00 0.00 A ATOM 529 CA ARG A 34 -3.075 -2.653 0.266 1.00 0.00 A ATOM 530 CB ARG A 34 -3.099 -3.110 1.713 1.00 0.00 A ATOM 531 CD ARG A 34 -4.558 -2.822 3.716 1.00 0.00 A ATOM 532 CG ARG A 34 -3.941 -2.118 2.509 1.00 0.00 A ATOM 533 CZ ARG A 34 -5.015 -1.911 5.913 1.00 0.00 A ATOM 534 HN ARG A 34 -1.745 -3.954 -0.835 1.00 0.00 A ATOM 535 HA ARG A 34 -4.062 -2.311 -0.008 1.00 0.00 A ATOM 536 HB2 ARG A 34 -3.536 -4.095 1.773 1.00 0.00 A ATOM 537 HB1 ARG A 34 -2.095 -3.126 2.104 1.00 0.00 A ATOM 538 HD2 ARG A 34 -5.316 -3.514 3.379 1.00 0.00 A ATOM 539 HD1 ARG A 34 -3.790 -3.361 4.248 1.00 0.00 A ATOM 540 HE ARG A 34 -5.705 -1.077 4.247 1.00 0.00 A ATOM 541 HG2 ARG A 34 -3.316 -1.306 2.837 1.00 0.00 A ATOM 542 HG1 ARG A 34 -4.723 -1.730 1.878 1.00 0.00 A ATOM 543 HH11 ARG A 34 -6.081 -3.600 6.071 1.00 0.00 A ATOM 544 HH12 ARG A 34 -5.424 -2.986 7.552 1.00 0.00 A ATOM 545 HH21 ARG A 34 -3.904 -0.251 6.056 1.00 0.00 A ATOM 546 HH22 ARG A 34 -4.192 -1.091 7.544 1.00 0.00 A ATOM 547 N ARG A 34 -2.689 -3.772 -0.632 1.00 0.00 A ATOM 548 NE ARG A 34 -5.177 -1.813 4.621 1.00 0.00 A ATOM 549 NH1 ARG A 34 -5.548 -2.910 6.563 1.00 0.00 A ATOM 550 NH2 ARG A 34 -4.316 -1.015 6.554 1.00 0.00 A ATOM 551 O ARG A 34 -0.955 -1.573 0.520 1.00 0.00 A ATOM 552 C ARG A 35 -1.857 1.695 0.658 1.00 0.00 A ATOM 553 CA ARG A 35 -1.711 0.802 -0.576 1.00 0.00 A ATOM 554 CB ARG A 35 -2.137 1.558 -1.842 1.00 0.00 A ATOM 555 CD ARG A 35 -3.027 0.817 -4.068 1.00 0.00 A ATOM 556 CG ARG A 35 -1.890 0.660 -3.057 1.00 0.00 A ATOM 557 CZ ARG A 35 -3.308 -0.251 -6.228 1.00 0.00 A ATOM 558 HN ARG A 35 -3.500 -0.381 -0.691 1.00 0.00 A ATOM 559 HA ARG A 35 -0.683 0.503 -0.672 1.00 0.00 A ATOM 560 HB2 ARG A 35 -3.182 1.813 -1.783 1.00 0.00 A ATOM 561 HB1 ARG A 35 -1.555 2.457 -1.940 1.00 0.00 A ATOM 562 HD2 ARG A 35 -3.967 0.902 -3.545 1.00 0.00 A ATOM 563 HD1 ARG A 35 -2.863 1.703 -4.662 1.00 0.00 A ATOM 564 HE ARG A 35 -2.881 -1.270 -4.582 1.00 0.00 A ATOM 565 HG2 ARG A 35 -0.958 0.937 -3.521 1.00 0.00 A ATOM 566 HG1 ARG A 35 -1.838 -0.369 -2.736 1.00 0.00 A ATOM 567 HH11 ARG A 35 -4.181 1.539 -6.026 1.00 0.00 A ATOM 568 HH12 ARG A 35 -4.107 0.919 -7.642 1.00 0.00 A ATOM 569 HH21 ARG A 35 -2.504 -2.017 -6.723 1.00 0.00 A ATOM 570 HH22 ARG A 35 -3.157 -1.097 -8.037 1.00 0.00 A ATOM 571 N ARG A 35 -2.569 -0.405 -0.409 1.00 0.00 A ATOM 572 NE ARG A 35 -3.053 -0.381 -4.956 1.00 0.00 A ATOM 573 NH1 ARG A 35 -3.913 0.819 -6.666 1.00 0.00 A ATOM 574 NH2 ARG A 35 -2.963 -1.195 -7.061 1.00 0.00 A ATOM 575 O ARG A 35 -2.949 2.017 1.078 1.00 0.00 A ATOM 576 C GLY A 36 0.282 3.964 2.475 1.00 0.00 A ATOM 577 CA GLY A 36 -0.840 2.936 2.474 1.00 0.00 A ATOM 578 HN GLY A 36 0.106 1.796 0.912 1.00 0.00 A ATOM 579 HA2 GLY A 36 -1.785 3.448 2.500 1.00 0.00 A ATOM 580 HA1 GLY A 36 -0.750 2.320 3.351 1.00 0.00 A ATOM 581 N GLY A 36 -0.763 2.081 1.256 1.00 0.00 A ATOM 582 O GLY A 36 0.676 4.484 1.450 1.00 0.00 A ATOM 583 C CYS A 37 3.105 4.731 4.401 1.00 0.00 A ATOM 584 CA CYS A 37 1.848 5.304 3.747 1.00 0.00 A ATOM 585 CB CYS A 37 1.337 6.447 4.603 1.00 0.00 A ATOM 586 HN CYS A 37 0.408 3.860 4.442 1.00 0.00 A ATOM 587 HA CYS A 37 2.089 5.680 2.767 1.00 0.00 A ATOM 588 HB2 CYS A 37 2.118 7.185 4.723 1.00 0.00 A ATOM 589 HB1 CYS A 37 0.486 6.898 4.119 1.00 0.00 A ATOM 590 N CYS A 37 0.772 4.281 3.638 1.00 0.00 A ATOM 591 O CYS A 37 3.133 4.452 5.583 1.00 0.00 A ATOM 592 SG CYS A 37 0.846 5.812 6.230 1.00 0.00 A ATOM 593 C GLY A 38 5.777 2.775 3.466 1.00 0.00 A ATOM 594 CA GLY A 38 5.410 4.045 4.208 1.00 0.00 A ATOM 595 HN GLY A 38 4.108 4.806 2.699 1.00 0.00 A ATOM 596 HA2 GLY A 38 6.199 4.771 4.094 1.00 0.00 A ATOM 597 HA1 GLY A 38 5.272 3.824 5.256 1.00 0.00 A ATOM 598 N GLY A 38 4.150 4.573 3.642 1.00 0.00 A ATOM 599 O GLY A 38 5.375 2.561 2.339 1.00 0.00 A ATOM 600 C CYS A 39 6.293 -0.516 4.195 1.00 0.00 A ATOM 601 CA CYS A 39 6.907 0.653 3.430 1.00 0.00 A ATOM 602 CB CYS A 39 8.428 0.492 3.392 1.00 0.00 A ATOM 603 HN CYS A 39 6.832 2.141 4.998 1.00 0.00 A ATOM 604 HA CYS A 39 6.522 0.648 2.422 1.00 0.00 A ATOM 605 HB2 CYS A 39 8.820 0.502 4.399 1.00 0.00 A ATOM 606 HB1 CYS A 39 8.674 -0.449 2.923 1.00 0.00 A ATOM 607 N CYS A 39 6.527 1.932 4.091 1.00 0.00 A ATOM 608 O CYS A 39 5.783 -0.367 5.288 1.00 0.00 A ATOM 609 SG CYS A 39 9.154 1.845 2.434 1.00 0.00 A ATOM 610 C PHE A 40 6.578 -3.211 5.528 1.00 0.00 A ATOM 611 CA PHE A 40 5.763 -2.885 4.282 1.00 0.00 A ATOM 612 CB PHE A 40 5.783 -4.090 3.324 1.00 0.00 A ATOM 613 CD1 PHE A 40 6.183 -3.153 1.029 1.00 0.00 A ATOM 614 CD2 PHE A 40 8.050 -4.101 2.246 1.00 0.00 A ATOM 615 CE1 PHE A 40 7.034 -2.824 -0.032 1.00 0.00 A ATOM 616 CE2 PHE A 40 8.905 -3.782 1.185 1.00 0.00 A ATOM 617 CG PHE A 40 6.693 -3.791 2.163 1.00 0.00 A ATOM 618 CZ PHE A 40 8.399 -3.141 0.044 1.00 0.00 A ATOM 619 HN PHE A 40 6.758 -1.749 2.736 1.00 0.00 A ATOM 620 HA PHE A 40 4.747 -2.679 4.574 1.00 0.00 A ATOM 621 HB2 PHE A 40 6.143 -4.959 3.847 1.00 0.00 A ATOM 622 HB1 PHE A 40 4.785 -4.277 2.959 1.00 0.00 A ATOM 623 HD1 PHE A 40 5.129 -2.913 0.976 1.00 0.00 A ATOM 624 HD2 PHE A 40 8.436 -4.593 3.128 1.00 0.00 A ATOM 625 HE1 PHE A 40 6.637 -2.332 -0.907 1.00 0.00 A ATOM 626 HE2 PHE A 40 9.953 -4.026 1.248 1.00 0.00 A ATOM 627 HZ PHE A 40 9.059 -2.889 -0.774 1.00 0.00 A ATOM 628 N PHE A 40 6.341 -1.675 3.617 1.00 0.00 A ATOM 629 O PHE A 40 7.476 -2.485 5.906 1.00 0.00 A ATOM 630 C THR A 41 8.183 -5.579 7.142 1.00 0.00 A ATOM 631 CA THR A 41 6.992 -4.642 7.429 1.00 0.00 A ATOM 632 CB THR A 41 6.033 -5.285 8.445 1.00 0.00 A ATOM 633 CG2 THR A 41 6.835 -5.952 9.565 1.00 0.00 A ATOM 634 HN THR A 41 5.510 -4.836 5.871 1.00 0.00 A ATOM 635 HA THR A 41 7.377 -3.734 7.859 1.00 0.00 A ATOM 636 HB THR A 41 5.419 -6.021 7.960 1.00 0.00 A ATOM 637 HG1 THR A 41 4.303 -4.431 8.693 1.00 0.00 A ATOM 638 HG21 THR A 41 6.379 -5.726 10.517 1.00 0.00 A ATOM 639 HG22 THR A 41 7.848 -5.579 9.554 1.00 0.00 A ATOM 640 HG23 THR A 41 6.844 -7.021 9.415 1.00 0.00 A ATOM 641 N THR A 41 6.253 -4.285 6.184 1.00 0.00 A ATOM 642 O THR A 41 9.265 -5.336 7.636 1.00 0.00 A ATOM 643 OG1 THR A 41 5.200 -4.277 9.000 1.00 0.00 A ATOM 644 C PRO A 42 9.800 -7.167 4.824 1.00 0.00 A ATOM 645 CA PRO A 42 9.027 -7.595 6.073 1.00 0.00 A ATOM 646 CB PRO A 42 8.252 -8.888 5.809 1.00 0.00 A ATOM 647 CD PRO A 42 6.674 -6.970 5.768 1.00 0.00 A ATOM 648 CG PRO A 42 6.814 -8.463 5.415 1.00 0.00 A ATOM 649 HA PRO A 42 9.689 -7.724 6.912 1.00 0.00 A ATOM 650 HB2 PRO A 42 8.715 -9.439 5.001 1.00 0.00 A ATOM 651 HB1 PRO A 42 8.220 -9.491 6.703 1.00 0.00 A ATOM 652 HD2 PRO A 42 6.526 -6.402 4.865 1.00 0.00 A ATOM 653 HD1 PRO A 42 5.872 -6.809 6.460 1.00 0.00 A ATOM 654 HG2 PRO A 42 6.664 -8.610 4.354 1.00 0.00 A ATOM 655 HG1 PRO A 42 6.093 -9.039 5.974 1.00 0.00 A ATOM 656 N PRO A 42 7.968 -6.629 6.383 1.00 0.00 A ATOM 657 O PRO A 42 9.974 -7.939 3.900 1.00 0.00 A ATOM 658 C ARG A 43 12.151 -6.496 3.310 1.00 0.00 A ATOM 659 CA ARG A 43 11.029 -5.507 3.577 1.00 0.00 A ATOM 660 CB ARG A 43 11.647 -4.137 3.824 1.00 0.00 A ATOM 661 CD ARG A 43 12.660 -2.809 5.685 1.00 0.00 A ATOM 662 CG ARG A 43 12.550 -4.198 5.057 1.00 0.00 A ATOM 663 CZ ARG A 43 14.598 -1.391 5.370 1.00 0.00 A ATOM 664 HN ARG A 43 10.125 -5.330 5.526 1.00 0.00 A ATOM 665 HA ARG A 43 10.371 -5.462 2.723 1.00 0.00 A ATOM 666 HB2 ARG A 43 12.231 -3.844 2.963 1.00 0.00 A ATOM 667 HB1 ARG A 43 10.869 -3.422 3.985 1.00 0.00 A ATOM 668 HD2 ARG A 43 12.211 -2.079 5.027 1.00 0.00 A ATOM 669 HD1 ARG A 43 12.147 -2.802 6.635 1.00 0.00 A ATOM 670 HE ARG A 43 14.665 -3.071 6.424 1.00 0.00 A ATOM 671 HG2 ARG A 43 12.130 -4.887 5.776 1.00 0.00 A ATOM 672 HG1 ARG A 43 13.532 -4.538 4.765 1.00 0.00 A ATOM 673 HH11 ARG A 43 13.438 -1.456 3.739 1.00 0.00 A ATOM 674 HH12 ARG A 43 14.547 -0.127 3.818 1.00 0.00 A ATOM 675 HH21 ARG A 43 15.875 -1.074 6.877 1.00 0.00 A ATOM 676 HH22 ARG A 43 15.925 0.091 5.596 1.00 0.00 A ATOM 677 N ARG A 43 10.270 -5.949 4.778 1.00 0.00 A ATOM 678 NE ARG A 43 14.096 -2.475 5.893 1.00 0.00 A ATOM 679 NH1 ARG A 43 14.160 -0.957 4.219 1.00 0.00 A ATOM 680 NH2 ARG A 43 15.539 -0.741 5.996 1.00 0.00 A ATOM 681 O ARG A 43 12.788 -6.990 4.220 1.00 0.00 A ATOM 682 C GLY A 44 13.385 -8.208 0.317 1.00 0.00 A ATOM 683 CA GLY A 44 13.494 -7.740 1.770 1.00 0.00 A ATOM 684 HN GLY A 44 11.892 -6.384 1.350 1.00 0.00 A ATOM 685 HA2 GLY A 44 14.443 -7.250 1.926 1.00 0.00 A ATOM 686 HA1 GLY A 44 13.410 -8.584 2.430 1.00 0.00 A ATOM 687 N GLY A 44 12.408 -6.789 2.072 1.00 0.00 A ATOM 688 O GLY A 44 12.601 -7.692 -0.455 1.00 0.00 A ATOM 689 C ASP A 45 13.158 -10.854 -1.582 1.00 0.00 A ATOM 690 CA ASP A 45 14.120 -9.668 -1.470 1.00 0.00 A ATOM 691 CB ASP A 45 15.520 -10.105 -1.908 1.00 0.00 A ATOM 692 CG ASP A 45 16.155 -8.998 -2.751 1.00 0.00 A ATOM 693 HN ASP A 45 14.802 -9.576 0.571 1.00 0.00 A ATOM 694 HA ASP A 45 13.781 -8.871 -2.114 1.00 0.00 A ATOM 695 HB2 ASP A 45 16.129 -10.291 -1.035 1.00 0.00 A ATOM 696 HB1 ASP A 45 15.448 -11.007 -2.496 1.00 0.00 A ATOM 697 N ASP A 45 14.173 -9.177 -0.065 1.00 0.00 A ATOM 698 O ASP A 45 12.693 -11.181 -2.657 1.00 0.00 A ATOM 699 OD1 ASP A 45 16.042 -7.847 -2.363 1.00 0.00 A ATOM 700 OD2 ASP A 45 16.746 -9.320 -3.770 1.00 0.00 A ATOM 701 C MET A 46 10.552 -12.182 -1.075 1.00 0.00 A ATOM 702 CA MET A 46 11.916 -12.666 -0.574 1.00 0.00 A ATOM 703 CB MET A 46 11.762 -13.324 0.801 1.00 0.00 A ATOM 704 CE MET A 46 10.608 -17.019 1.038 1.00 0.00 A ATOM 705 CG MET A 46 12.139 -14.803 0.704 1.00 0.00 A ATOM 706 HN MET A 46 13.230 -11.236 0.369 1.00 0.00 A ATOM 707 HA MET A 46 12.310 -13.386 -1.269 1.00 0.00 A ATOM 708 HB2 MET A 46 12.409 -12.831 1.512 1.00 0.00 A ATOM 709 HB1 MET A 46 10.737 -13.238 1.127 1.00 0.00 A ATOM 710 HE1 MET A 46 9.656 -17.306 1.463 1.00 0.00 A ATOM 711 HE2 MET A 46 11.267 -17.875 1.008 1.00 0.00 A ATOM 712 HE3 MET A 46 10.455 -16.651 0.037 1.00 0.00 A ATOM 713 HG2 MET A 46 11.801 -15.200 -0.242 1.00 0.00 A ATOM 714 HG1 MET A 46 13.212 -14.907 0.775 1.00 0.00 A ATOM 715 N MET A 46 12.850 -11.506 -0.493 1.00 0.00 A ATOM 716 O MET A 46 10.034 -12.697 -2.045 1.00 0.00 A ATOM 717 SD MET A 46 11.354 -15.720 2.053 1.00 0.00 A ATOM 718 C PRO A 47 8.903 -9.583 -1.869 1.00 0.00 A ATOM 719 CA PRO A 47 8.714 -10.612 -0.752 1.00 0.00 A ATOM 720 CB PRO A 47 8.271 -9.933 0.546 1.00 0.00 A ATOM 721 CD PRO A 47 10.651 -10.580 0.779 1.00 0.00 A ATOM 722 CG PRO A 47 9.558 -9.666 1.365 1.00 0.00 A ATOM 723 HA PRO A 47 8.008 -11.372 -1.039 1.00 0.00 A ATOM 724 HB2 PRO A 47 7.766 -9.004 0.329 1.00 0.00 A ATOM 725 HB1 PRO A 47 7.618 -10.587 1.100 1.00 0.00 A ATOM 726 HD2 PRO A 47 11.510 -9.993 0.484 1.00 0.00 A ATOM 727 HD1 PRO A 47 10.935 -11.335 1.490 1.00 0.00 A ATOM 728 HG2 PRO A 47 9.847 -8.629 1.270 1.00 0.00 A ATOM 729 HG1 PRO A 47 9.394 -9.912 2.402 1.00 0.00 A ATOM 730 N PRO A 47 10.016 -11.198 -0.400 1.00 0.00 A ATOM 731 O PRO A 47 10.000 -9.126 -2.121 1.00 0.00 A ATOM 732 C GLY A 48 6.819 -7.231 -3.607 1.00 0.00 A ATOM 733 CA GLY A 48 7.993 -8.214 -3.628 1.00 0.00 A ATOM 734 HN GLY A 48 6.976 -9.581 -2.328 1.00 0.00 A ATOM 735 HA2 GLY A 48 8.910 -7.676 -3.490 1.00 0.00 A ATOM 736 HA1 GLY A 48 8.015 -8.724 -4.580 1.00 0.00 A ATOM 737 N GLY A 48 7.850 -9.212 -2.540 1.00 0.00 A ATOM 738 O GLY A 48 6.136 -7.072 -4.599 1.00 0.00 A ATOM 739 C PRO A 49 5.961 -4.273 -2.953 1.00 0.00 A ATOM 740 CA PRO A 49 5.544 -5.606 -2.324 1.00 0.00 A ATOM 741 CB PRO A 49 5.381 -5.493 -0.813 1.00 0.00 A ATOM 742 CD PRO A 49 7.445 -6.776 -1.270 1.00 0.00 A ATOM 743 CG PRO A 49 6.715 -5.964 -0.187 1.00 0.00 A ATOM 744 HA PRO A 49 4.631 -5.968 -2.769 1.00 0.00 A ATOM 745 HB2 PRO A 49 5.175 -4.470 -0.541 1.00 0.00 A ATOM 746 HB1 PRO A 49 4.581 -6.134 -0.479 1.00 0.00 A ATOM 747 HD2 PRO A 49 8.446 -6.393 -1.420 1.00 0.00 A ATOM 748 HD1 PRO A 49 7.473 -7.806 -0.991 1.00 0.00 A ATOM 749 HG2 PRO A 49 7.306 -5.118 0.107 1.00 0.00 A ATOM 750 HG1 PRO A 49 6.520 -6.593 0.667 1.00 0.00 A ATOM 751 N PRO A 49 6.622 -6.588 -2.483 1.00 0.00 A ATOM 752 O PRO A 49 6.957 -4.197 -3.644 1.00 0.00 A ATOM 753 C TYR A 50 5.542 -0.749 -2.416 1.00 0.00 A ATOM 754 CA TYR A 50 5.575 -1.932 -3.399 1.00 0.00 A ATOM 755 CB TYR A 50 4.599 -1.648 -4.541 1.00 0.00 A ATOM 756 CD1 TYR A 50 6.426 -1.207 -6.221 1.00 0.00 A ATOM 757 CD2 TYR A 50 4.723 0.485 -5.877 1.00 0.00 A ATOM 758 CE1 TYR A 50 7.043 -0.391 -7.177 1.00 0.00 A ATOM 759 CE2 TYR A 50 5.341 1.301 -6.832 1.00 0.00 A ATOM 760 CG TYR A 50 5.266 -0.769 -5.571 1.00 0.00 A ATOM 761 CZ TYR A 50 6.501 0.863 -7.482 1.00 0.00 A ATOM 762 HN TYR A 50 4.385 -3.298 -2.221 1.00 0.00 A ATOM 763 HA TYR A 50 6.568 -2.019 -3.808 1.00 0.00 A ATOM 764 HB2 TYR A 50 4.303 -2.581 -5.001 1.00 0.00 A ATOM 765 HB1 TYR A 50 3.725 -1.145 -4.152 1.00 0.00 A ATOM 766 HD1 TYR A 50 6.844 -2.174 -5.985 1.00 0.00 A ATOM 767 HD2 TYR A 50 3.828 0.823 -5.374 1.00 0.00 A ATOM 768 HE1 TYR A 50 7.938 -0.730 -7.678 1.00 0.00 A ATOM 769 HE2 TYR A 50 4.923 2.268 -7.068 1.00 0.00 A ATOM 770 HH TYR A 50 7.570 1.098 -9.047 1.00 0.00 A ATOM 771 N TYR A 50 5.202 -3.226 -2.758 1.00 0.00 A ATOM 772 O TYR A 50 4.493 -0.262 -2.048 1.00 0.00 A ATOM 773 OH TYR A 50 7.110 1.666 -8.425 1.00 0.00 A ATOM 774 C CYS A 51 7.178 2.121 -2.082 1.00 0.00 A ATOM 775 CA CYS A 51 6.753 0.967 -1.179 1.00 0.00 A ATOM 776 CB CYS A 51 7.797 0.788 -0.074 1.00 0.00 A ATOM 777 HN CYS A 51 7.521 -0.618 -2.419 1.00 0.00 A ATOM 778 HA CYS A 51 5.777 1.182 -0.741 1.00 0.00 A ATOM 779 HB2 CYS A 51 7.567 -0.094 0.505 1.00 0.00 A ATOM 780 HB1 CYS A 51 8.773 0.686 -0.517 1.00 0.00 A ATOM 781 N CYS A 51 6.692 -0.240 -2.059 1.00 0.00 A ATOM 782 O CYS A 51 7.778 1.912 -3.117 1.00 0.00 A ATOM 783 SG CYS A 51 7.780 2.247 1.005 1.00 0.00 A ATOM 784 C CYS A 52 7.460 5.703 -1.749 1.00 0.00 A ATOM 785 CA CYS A 52 7.276 4.463 -2.597 1.00 0.00 A ATOM 786 CB CYS A 52 6.183 4.720 -3.634 1.00 0.00 A ATOM 787 HN CYS A 52 6.389 3.480 -0.887 1.00 0.00 A ATOM 788 HA CYS A 52 8.202 4.229 -3.099 1.00 0.00 A ATOM 789 HB2 CYS A 52 5.893 3.788 -4.069 1.00 0.00 A ATOM 790 HB1 CYS A 52 5.329 5.174 -3.154 1.00 0.00 A ATOM 791 N CYS A 52 6.877 3.323 -1.723 1.00 0.00 A ATOM 792 O CYS A 52 7.084 5.731 -0.599 1.00 0.00 A ATOM 793 SG CYS A 52 6.792 5.811 -4.941 1.00 0.00 A ATOM 794 C GLU A 53 7.558 9.154 -2.202 1.00 0.00 A ATOM 795 CA GLU A 53 8.241 7.968 -1.522 1.00 0.00 A ATOM 796 CB GLU A 53 9.726 8.239 -1.346 1.00 0.00 A ATOM 797 CD GLU A 53 11.742 6.796 -1.660 1.00 0.00 A ATOM 798 CG GLU A 53 10.422 6.952 -0.904 1.00 0.00 A ATOM 799 HN GLU A 53 8.328 6.667 -3.237 1.00 0.00 A ATOM 800 HA GLU A 53 7.803 7.835 -0.555 1.00 0.00 A ATOM 801 HB2 GLU A 53 10.149 8.587 -2.278 1.00 0.00 A ATOM 802 HB1 GLU A 53 9.854 8.989 -0.582 1.00 0.00 A ATOM 803 HG2 GLU A 53 10.614 6.996 0.159 1.00 0.00 A ATOM 804 HG1 GLU A 53 9.782 6.108 -1.119 1.00 0.00 A ATOM 805 N GLU A 53 8.037 6.723 -2.305 1.00 0.00 A ATOM 806 O GLU A 53 8.044 10.266 -2.171 1.00 0.00 A ATOM 807 OE1 GLU A 53 12.413 7.797 -1.851 1.00 0.00 A ATOM 808 OE2 GLU A 53 12.061 5.681 -2.037 1.00 0.00 A ATOM 809 C SER A 54 4.207 9.912 -3.115 1.00 0.00 A ATOM 810 CA SER A 54 5.689 10.043 -3.456 1.00 0.00 A ATOM 811 CB SER A 54 5.876 9.968 -4.969 1.00 0.00 A ATOM 812 HN SER A 54 6.038 8.027 -2.793 1.00 0.00 A ATOM 813 HA SER A 54 6.062 10.989 -3.090 1.00 0.00 A ATOM 814 HB2 SER A 54 4.935 9.735 -5.435 1.00 0.00 A ATOM 815 HB1 SER A 54 6.229 10.923 -5.334 1.00 0.00 A ATOM 816 HG SER A 54 6.340 8.196 -5.621 1.00 0.00 A ATOM 817 N SER A 54 6.422 8.929 -2.797 1.00 0.00 A ATOM 818 O SER A 54 3.741 8.849 -2.755 1.00 0.00 A ATOM 819 OG SER A 54 6.820 8.950 -5.276 1.00 0.00 A ATOM 820 C ASP A 55 1.297 10.037 -3.939 1.00 0.00 A ATOM 821 CA ASP A 55 2.013 10.870 -2.877 1.00 0.00 A ATOM 822 CB ASP A 55 1.387 12.262 -2.815 1.00 0.00 A ATOM 823 CG ASP A 55 2.360 13.247 -2.175 1.00 0.00 A ATOM 824 HN ASP A 55 3.841 11.826 -3.501 1.00 0.00 A ATOM 825 HA ASP A 55 1.907 10.388 -1.916 1.00 0.00 A ATOM 826 HB2 ASP A 55 1.138 12.593 -3.811 1.00 0.00 A ATOM 827 HB1 ASP A 55 0.496 12.216 -2.217 1.00 0.00 A ATOM 828 N ASP A 55 3.457 10.971 -3.215 1.00 0.00 A ATOM 829 O ASP A 55 1.717 9.967 -5.077 1.00 0.00 A ATOM 830 OD1 ASP A 55 3.482 13.334 -2.646 1.00 0.00 A ATOM 831 OD2 ASP A 55 1.963 13.900 -1.221 1.00 0.00 A ATOM 832 C LYS A 56 0.441 7.795 -5.428 1.00 0.00 A ATOM 833 CA LYS A 56 -0.539 8.555 -4.530 1.00 0.00 A ATOM 834 CB LYS A 56 -1.440 9.448 -5.389 1.00 0.00 A ATOM 835 CD LYS A 56 -1.493 11.002 -7.347 1.00 0.00 A ATOM 836 CE LYS A 56 -2.176 10.009 -8.288 1.00 0.00 A ATOM 837 CG LYS A 56 -0.584 10.246 -6.375 1.00 0.00 A ATOM 838 HN LYS A 56 -0.088 9.478 -2.637 1.00 0.00 A ATOM 839 HA LYS A 56 -1.149 7.849 -3.986 1.00 0.00 A ATOM 840 HB2 LYS A 56 -2.141 8.833 -5.934 1.00 0.00 A ATOM 841 HB1 LYS A 56 -1.981 10.131 -4.751 1.00 0.00 A ATOM 842 HD2 LYS A 56 -2.243 11.545 -6.792 1.00 0.00 A ATOM 843 HD1 LYS A 56 -0.903 11.696 -7.928 1.00 0.00 A ATOM 844 HE2 LYS A 56 -1.958 10.274 -9.313 1.00 0.00 A ATOM 845 HE1 LYS A 56 -1.811 9.013 -8.089 1.00 0.00 A ATOM 846 HG2 LYS A 56 0.027 10.951 -5.832 1.00 0.00 A ATOM 847 HG1 LYS A 56 0.050 9.572 -6.930 1.00 0.00 A ATOM 848 HZ1 LYS A 56 -4.056 9.113 -8.253 1.00 0.00 A ATOM 849 HZ2 LYS A 56 -4.078 10.745 -8.710 1.00 0.00 A ATOM 850 HZ3 LYS A 56 -3.843 10.325 -7.082 1.00 0.00 A ATOM 851 N LYS A 56 0.221 9.400 -3.564 1.00 0.00 A ATOM 852 NZ LYS A 56 -3.649 10.051 -8.067 1.00 0.00 A ATOM 853 O LYS A 56 0.153 7.504 -6.572 1.00 0.00 A ATOM 854 C CYS A 57 2.292 5.254 -5.781 1.00 0.00 A ATOM 855 CA CYS A 57 2.605 6.753 -5.753 1.00 0.00 A ATOM 856 CB CYS A 57 4.004 6.957 -5.170 1.00 0.00 A ATOM 857 HN CYS A 57 1.823 7.733 -3.999 1.00 0.00 A ATOM 858 HA CYS A 57 2.583 7.141 -6.760 1.00 0.00 A ATOM 859 HB2 CYS A 57 4.251 8.008 -5.183 1.00 0.00 A ATOM 860 HB1 CYS A 57 4.026 6.594 -4.152 1.00 0.00 A ATOM 861 N CYS A 57 1.604 7.481 -4.922 1.00 0.00 A ATOM 862 O CYS A 57 2.712 4.549 -6.676 1.00 0.00 A ATOM 863 SG CYS A 57 5.203 6.037 -6.166 1.00 0.00 A ATOM 864 C ASN A 58 -0.063 3.056 -5.521 1.00 0.00 A ATOM 865 CA ASN A 58 1.266 3.307 -4.808 1.00 0.00 A ATOM 866 CB ASN A 58 1.190 2.797 -3.366 1.00 0.00 A ATOM 867 CG ASN A 58 0.448 3.802 -2.477 1.00 0.00 A ATOM 868 HN ASN A 58 1.245 5.316 -4.094 1.00 0.00 A ATOM 869 HA ASN A 58 2.050 2.785 -5.327 1.00 0.00 A ATOM 870 HB2 ASN A 58 0.664 1.857 -3.354 1.00 0.00 A ATOM 871 HB1 ASN A 58 2.190 2.653 -2.983 1.00 0.00 A ATOM 872 HD21 ASN A 58 0.475 2.621 -0.872 1.00 0.00 A ATOM 873 HD22 ASN A 58 -0.310 4.116 -0.663 1.00 0.00 A ATOM 874 N ASN A 58 1.574 4.753 -4.813 1.00 0.00 A ATOM 875 ND2 ASN A 58 0.189 3.490 -1.232 1.00 0.00 A ATOM 876 O ASN A 58 -0.902 2.320 -5.048 1.00 0.00 A ATOM 877 OD1 ASN A 58 0.107 4.883 -2.913 1.00 0.00 A ATOM 878 C LEU A 59 -1.455 2.110 -8.151 1.00 0.00 A ATOM 879 CA LEU A 59 -1.531 3.442 -7.400 1.00 0.00 A ATOM 880 CB LEU A 59 -1.744 4.586 -8.398 1.00 0.00 A ATOM 881 CD1 LEU A 59 -2.949 3.395 -10.238 1.00 0.00 A ATOM 882 CD2 LEU A 59 -4.160 3.948 -8.121 1.00 0.00 A ATOM 883 CG LEU A 59 -3.091 4.422 -9.114 1.00 0.00 A ATOM 884 HN LEU A 59 0.430 4.246 -7.031 1.00 0.00 A ATOM 885 HA LEU A 59 -2.355 3.413 -6.701 1.00 0.00 A ATOM 886 HB2 LEU A 59 -1.729 5.527 -7.870 1.00 0.00 A ATOM 887 HB1 LEU A 59 -0.948 4.574 -9.128 1.00 0.00 A ATOM 888 HD11 LEU A 59 -3.213 3.853 -11.179 1.00 0.00 A ATOM 889 HD12 LEU A 59 -3.605 2.559 -10.047 1.00 0.00 A ATOM 890 HD13 LEU A 59 -1.927 3.048 -10.280 1.00 0.00 A ATOM 891 HD21 LEU A 59 -5.130 4.292 -8.446 1.00 0.00 A ATOM 892 HD22 LEU A 59 -3.944 4.351 -7.142 1.00 0.00 A ATOM 893 HD23 LEU A 59 -4.155 2.869 -8.076 1.00 0.00 A ATOM 894 HG LEU A 59 -3.388 5.373 -9.535 1.00 0.00 A ATOM 895 N LEU A 59 -0.259 3.658 -6.660 1.00 0.00 A ATOM 896 OT1 LEU A 59 -2.500 1.578 -8.485 1.00 0.00 A ATOM 897 OT2 LEU A 59 -0.349 1.642 -8.374 1.00 0.00 A END