Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
507020 | 2e61 RC | 11362 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.744 15.396 12.663 1.00 0.00 A ATOM 2 CA GLY A 1 6.394 15.155 13.309 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.819 15.668 15.281 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.012 14.203 12.975 1.00 0.00 A ATOM 5 HA1 GLY A 1 5.714 15.934 12.997 1.00 0.00 A ATOM 6 N GLY A 1 6.466 15.150 14.759 1.00 0.00 A ATOM 7 O GLY A 1 8.652 15.943 13.290 1.00 0.00 A ATOM 8 C SER A 2 8.863 15.408 9.194 1.00 0.00 A ATOM 9 CA SER A 2 9.128 15.156 10.675 1.00 0.00 A ATOM 10 CB SER A 2 10.013 13.920 10.843 1.00 0.00 A ATOM 11 HN SER A 2 7.117 14.558 10.959 1.00 0.00 A ATOM 12 HA SER A 2 9.640 16.013 11.088 1.00 0.00 A ATOM 13 HB2 SER A 2 9.583 13.095 10.296 1.00 0.00 A ATOM 14 HB1 SER A 2 11.000 14.132 10.458 1.00 0.00 A ATOM 15 HG SER A 2 10.990 13.807 12.538 1.00 0.00 A ATOM 16 N SER A 2 7.878 14.987 11.405 1.00 0.00 A ATOM 17 O SER A 2 7.950 14.827 8.608 1.00 0.00 A ATOM 18 OG SER A 2 10.124 13.554 12.208 1.00 0.00 A ATOM 19 C SER A 3 10.300 15.636 6.309 1.00 0.00 A ATOM 20 CA SER A 3 9.519 16.612 7.183 1.00 0.00 A ATOM 21 CB SER A 3 9.996 18.042 6.921 1.00 0.00 A ATOM 22 HN SER A 3 10.378 16.710 9.115 1.00 0.00 A ATOM 23 HA SER A 3 8.471 16.541 6.934 1.00 0.00 A ATOM 24 HB2 SER A 3 9.776 18.656 7.781 1.00 0.00 A ATOM 25 HB1 SER A 3 11.062 18.036 6.746 1.00 0.00 A ATOM 26 HG SER A 3 9.289 19.549 5.888 1.00 0.00 A ATOM 27 N SER A 3 9.668 16.279 8.595 1.00 0.00 A ATOM 28 O SER A 3 11.489 15.407 6.523 1.00 0.00 A ATOM 29 OG SER A 3 9.351 18.596 5.788 1.00 0.00 A ATOM 30 C GLY A 4 11.199 14.791 3.445 1.00 0.00 A ATOM 31 CA GLY A 4 10.264 14.115 4.429 1.00 0.00 A ATOM 32 HN GLY A 4 8.673 15.282 5.197 1.00 0.00 A ATOM 33 HA2 GLY A 4 10.828 13.408 5.018 1.00 0.00 A ATOM 34 HA1 GLY A 4 9.503 13.583 3.877 1.00 0.00 A ATOM 35 N GLY A 4 9.620 15.061 5.321 1.00 0.00 A ATOM 36 O GLY A 4 10.834 15.026 2.293 1.00 0.00 A ATOM 37 C SER A 5 13.697 14.922 1.816 1.00 0.00 A ATOM 38 CA SER A 5 13.396 15.763 3.053 1.00 0.00 A ATOM 39 CB SER A 5 14.685 16.015 3.838 1.00 0.00 A ATOM 40 HN SER A 5 12.639 14.892 4.828 1.00 0.00 A ATOM 41 HA SER A 5 12.985 16.711 2.739 1.00 0.00 A ATOM 42 HB2 SER A 5 15.330 15.154 3.751 1.00 0.00 A ATOM 43 HB1 SER A 5 15.185 16.883 3.434 1.00 0.00 A ATOM 44 HG SER A 5 13.607 16.761 5.294 1.00 0.00 A ATOM 45 N SER A 5 12.408 15.105 3.900 1.00 0.00 A ATOM 46 O SER A 5 13.917 13.715 1.910 1.00 0.00 A ATOM 47 OG SER A 5 14.410 16.242 5.209 1.00 0.00 A ATOM 48 C SER A 6 15.280 15.371 -1.219 1.00 0.00 A ATOM 49 CA SER A 6 13.973 14.883 -0.602 1.00 0.00 A ATOM 50 CB SER A 6 12.820 15.101 -1.584 1.00 0.00 A ATOM 51 HN SER A 6 13.520 16.533 0.645 1.00 0.00 A ATOM 52 HA SER A 6 14.060 13.828 -0.391 1.00 0.00 A ATOM 53 HB2 SER A 6 11.885 15.092 -1.046 1.00 0.00 A ATOM 54 HB1 SER A 6 12.945 16.056 -2.075 1.00 0.00 A ATOM 55 HG SER A 6 12.040 14.223 -3.152 1.00 0.00 A ATOM 56 N SER A 6 13.703 15.570 0.655 1.00 0.00 A ATOM 57 O SER A 6 15.302 16.355 -1.957 1.00 0.00 A ATOM 58 OG SER A 6 12.790 14.083 -2.569 1.00 0.00 A ATOM 59 C GLY A 7 18.813 14.458 -0.646 1.00 0.00 A ATOM 60 CA GLY A 7 17.667 15.052 -1.440 1.00 0.00 A ATOM 61 HN GLY A 7 16.292 13.899 -0.315 1.00 0.00 A ATOM 62 HA2 GLY A 7 17.738 14.713 -2.463 1.00 0.00 A ATOM 63 HA1 GLY A 7 17.752 16.129 -1.422 1.00 0.00 A ATOM 64 N GLY A 7 16.370 14.675 -0.909 1.00 0.00 A ATOM 65 O GLY A 7 19.900 14.240 -1.181 1.00 0.00 A ATOM 66 C GLU A 8 19.891 12.182 1.120 1.00 0.00 A ATOM 67 CA GLU A 8 19.594 13.628 1.505 1.00 0.00 A ATOM 68 CB GLU A 8 19.148 13.697 2.967 1.00 0.00 A ATOM 69 CD GLU A 8 20.426 15.735 3.738 1.00 0.00 A ATOM 70 CG GLU A 8 19.062 15.113 3.511 1.00 0.00 A ATOM 71 HN GLU A 8 17.685 14.394 1.004 1.00 0.00 A ATOM 72 HA GLU A 8 20.494 14.212 1.385 1.00 0.00 A ATOM 73 HB2 GLU A 8 18.174 13.239 3.056 1.00 0.00 A ATOM 74 HB1 GLU A 8 19.852 13.144 3.571 1.00 0.00 A ATOM 75 HG2 GLU A 8 18.519 15.724 2.805 1.00 0.00 A ATOM 76 HG1 GLU A 8 18.531 15.092 4.451 1.00 0.00 A ATOM 77 N GLU A 8 18.571 14.198 0.635 1.00 0.00 A ATOM 78 O GLU A 8 18.980 11.366 0.980 1.00 0.00 A ATOM 79 OE1 GLU A 8 21.435 15.111 3.346 1.00 0.00 A ATOM 80 OE2 GLU A 8 20.486 16.844 4.308 1.00 0.00 A ATOM 81 C ILE A 9 21.266 9.528 1.689 1.00 0.00 A ATOM 82 CA ILE A 9 21.590 10.525 0.582 1.00 0.00 A ATOM 83 CB ILE A 9 23.099 10.467 0.279 1.00 0.00 A ATOM 84 CD1 ILE A 9 24.278 9.713 2.405 1.00 0.00 A ATOM 85 CG1 ILE A 9 23.905 10.876 1.513 1.00 0.00 A ATOM 86 CG2 ILE A 9 23.437 11.363 -0.903 1.00 0.00 A ATOM 87 HN ILE A 9 21.853 12.566 1.076 1.00 0.00 A ATOM 88 HA ILE A 9 21.053 10.242 -0.311 1.00 0.00 A ATOM 89 HB ILE A 9 23.351 9.452 0.014 1.00 0.00 A ATOM 90 HD11 ILE A 9 23.751 9.796 3.345 1.00 0.00 A ATOM 91 HD12 ILE A 9 24.008 8.787 1.921 1.00 0.00 A ATOM 92 HD13 ILE A 9 25.343 9.726 2.589 1.00 0.00 A ATOM 93 HG12 ILE A 9 24.818 11.356 1.197 1.00 0.00 A ATOM 94 HG11 ILE A 9 23.323 11.572 2.100 1.00 0.00 A ATOM 95 HG21 ILE A 9 24.504 11.349 -1.072 1.00 0.00 A ATOM 96 HG22 ILE A 9 22.929 11.002 -1.784 1.00 0.00 A ATOM 97 HG23 ILE A 9 23.119 12.373 -0.691 1.00 0.00 A ATOM 98 N ILE A 9 21.172 11.872 0.950 1.00 0.00 A ATOM 99 O ILE A 9 21.034 8.347 1.427 1.00 0.00 A ATOM 100 C SER A 10 19.451 9.055 4.302 1.00 0.00 A ATOM 101 CA SER A 10 20.957 9.161 4.075 1.00 0.00 A ATOM 102 CB SER A 10 21.636 9.711 5.331 1.00 0.00 A ATOM 103 HN SER A 10 21.444 10.961 3.072 1.00 0.00 A ATOM 104 HA SER A 10 21.347 8.176 3.867 1.00 0.00 A ATOM 105 HB2 SER A 10 22.584 10.150 5.061 1.00 0.00 A ATOM 106 HB1 SER A 10 21.004 10.465 5.778 1.00 0.00 A ATOM 107 HG SER A 10 22.013 9.073 7.145 1.00 0.00 A ATOM 108 N SER A 10 21.250 10.010 2.927 1.00 0.00 A ATOM 109 O SER A 10 18.731 10.050 4.234 1.00 0.00 A ATOM 110 OG SER A 10 21.862 8.684 6.280 1.00 0.00 A ATOM 111 C GLY A 11 16.876 6.981 3.620 1.00 0.00 A ATOM 112 CA GLY A 11 17.567 7.626 4.806 1.00 0.00 A ATOM 113 HN GLY A 11 19.605 7.084 4.615 1.00 0.00 A ATOM 114 HA2 GLY A 11 17.448 6.988 5.669 1.00 0.00 A ATOM 115 HA1 GLY A 11 17.099 8.578 5.006 1.00 0.00 A ATOM 116 N GLY A 11 18.984 7.840 4.573 1.00 0.00 A ATOM 117 O GLY A 11 17.357 7.067 2.490 1.00 0.00 A ATOM 118 C PHE A 12 14.150 6.674 2.040 1.00 0.00 A ATOM 119 CA PHE A 12 14.988 5.668 2.823 1.00 0.00 A ATOM 120 CB PHE A 12 14.083 4.588 3.419 1.00 0.00 A ATOM 121 CD1 PHE A 12 15.109 2.448 2.603 1.00 0.00 A ATOM 122 CD2 PHE A 12 15.126 2.891 4.946 1.00 0.00 A ATOM 123 CE1 PHE A 12 15.757 1.247 2.821 1.00 0.00 A ATOM 124 CE2 PHE A 12 15.775 1.691 5.170 1.00 0.00 A ATOM 125 CG PHE A 12 14.787 3.283 3.661 1.00 0.00 A ATOM 126 CZ PHE A 12 16.089 0.868 4.107 1.00 0.00 A ATOM 127 HN PHE A 12 15.412 6.300 4.799 1.00 0.00 A ATOM 128 HA PHE A 12 15.694 5.205 2.151 1.00 0.00 A ATOM 129 HB2 PHE A 12 13.695 4.935 4.365 1.00 0.00 A ATOM 130 HB1 PHE A 12 13.262 4.403 2.743 1.00 0.00 A ATOM 131 HD1 PHE A 12 14.849 2.744 1.596 1.00 0.00 A ATOM 132 HD2 PHE A 12 14.880 3.533 5.778 1.00 0.00 A ATOM 133 HE1 PHE A 12 16.002 0.606 1.988 1.00 0.00 A ATOM 134 HE2 PHE A 12 16.033 1.397 6.177 1.00 0.00 A ATOM 135 HZ PHE A 12 16.596 -0.070 4.280 1.00 0.00 A ATOM 136 N PHE A 12 15.745 6.333 3.878 1.00 0.00 A ATOM 137 O PHE A 12 13.329 7.392 2.609 1.00 0.00 A ATOM 138 C GLY A 13 12.633 6.931 -1.018 1.00 0.00 A ATOM 139 CA GLY A 13 13.621 7.640 -0.113 1.00 0.00 A ATOM 140 HN GLY A 13 15.031 6.123 0.329 1.00 0.00 A ATOM 141 HA2 GLY A 13 13.084 8.333 0.517 1.00 0.00 A ATOM 142 HA1 GLY A 13 14.319 8.193 -0.725 1.00 0.00 A ATOM 143 N GLY A 13 14.363 6.720 0.728 1.00 0.00 A ATOM 144 O GLY A 13 12.236 7.466 -2.053 1.00 0.00 A ATOM 145 C GLN A 14 9.938 5.640 -1.493 1.00 0.00 A ATOM 146 CA GLN A 14 11.291 4.940 -1.413 1.00 0.00 A ATOM 147 CB GLN A 14 11.122 3.547 -0.806 1.00 0.00 A ATOM 148 CD GLN A 14 12.063 1.211 -0.600 1.00 0.00 A ATOM 149 CG GLN A 14 12.333 2.648 -1.001 1.00 0.00 A ATOM 150 HN GLN A 14 12.589 5.352 0.207 1.00 0.00 A ATOM 151 HA GLN A 14 11.690 4.842 -2.411 1.00 0.00 A ATOM 152 HB2 GLN A 14 10.944 3.648 0.254 1.00 0.00 A ATOM 153 HB1 GLN A 14 10.269 3.069 -1.263 1.00 0.00 A ATOM 154 HE21 GLN A 14 11.819 0.698 -2.505 1.00 0.00 A ATOM 155 HE22 GLN A 14 11.636 -0.578 -1.355 1.00 0.00 A ATOM 156 HG2 GLN A 14 12.615 2.667 -2.043 1.00 0.00 A ATOM 157 HG1 GLN A 14 13.147 3.027 -0.402 1.00 0.00 A ATOM 158 N GLN A 14 12.237 5.724 -0.628 1.00 0.00 A ATOM 159 NE2 GLN A 14 11.813 0.357 -1.586 1.00 0.00 A ATOM 160 O GLN A 14 9.556 6.380 -0.585 1.00 0.00 A ATOM 161 OE1 GLN A 14 12.078 0.871 0.584 1.00 0.00 A ATOM 162 C CYS A 15 6.809 5.150 -2.168 1.00 0.00 A ATOM 163 CA CYS A 15 7.908 6.012 -2.782 1.00 0.00 A ATOM 164 CB CYS A 15 7.638 6.216 -4.274 1.00 0.00 A ATOM 165 HN CYS A 15 9.576 4.804 -3.272 1.00 0.00 A ATOM 166 HA CYS A 15 7.912 6.973 -2.291 1.00 0.00 A ATOM 167 HB2 CYS A 15 8.077 5.398 -4.827 1.00 0.00 A ATOM 168 HB1 CYS A 15 6.572 6.224 -4.441 1.00 0.00 A ATOM 169 HG CYS A 15 8.785 8.467 -3.931 1.00 0.00 A ATOM 170 N CYS A 15 9.218 5.403 -2.584 1.00 0.00 A ATOM 171 O CYS A 15 7.079 4.084 -1.614 1.00 0.00 A ATOM 172 SG CYS A 15 8.314 7.754 -4.942 1.00 0.00 A ATOM 173 C LEU A 16 3.167 5.175 -2.529 1.00 0.00 A ATOM 174 CA LEU A 16 4.430 4.894 -1.721 1.00 0.00 A ATOM 175 CB LEU A 16 4.209 5.280 -0.257 1.00 0.00 A ATOM 176 CD1 LEU A 16 4.491 3.014 0.776 1.00 0.00 A ATOM 177 CD2 LEU A 16 3.218 4.791 1.993 1.00 0.00 A ATOM 178 CG LEU A 16 3.567 4.213 0.629 1.00 0.00 A ATOM 179 HN LEU A 16 5.419 6.476 -2.721 1.00 0.00 A ATOM 180 HA LEU A 16 4.652 3.839 -1.776 1.00 0.00 A ATOM 181 HB2 LEU A 16 5.170 5.528 0.168 1.00 0.00 A ATOM 182 HB1 LEU A 16 3.573 6.154 -0.239 1.00 0.00 A ATOM 183 HD11 LEU A 16 5.475 3.272 0.415 1.00 0.00 A ATOM 184 HD12 LEU A 16 4.101 2.187 0.202 1.00 0.00 A ATOM 185 HD13 LEU A 16 4.551 2.732 1.818 1.00 0.00 A ATOM 186 HD21 LEU A 16 4.127 4.992 2.541 1.00 0.00 A ATOM 187 HD22 LEU A 16 2.618 4.080 2.542 1.00 0.00 A ATOM 188 HD23 LEU A 16 2.664 5.709 1.864 1.00 0.00 A ATOM 189 HG LEU A 16 2.651 3.873 0.165 1.00 0.00 A ATOM 190 N LEU A 16 5.571 5.620 -2.268 1.00 0.00 A ATOM 191 O LEU A 16 2.808 6.330 -2.758 1.00 0.00 A ATOM 192 C VAL A 17 0.109 3.522 -3.059 1.00 0.00 A ATOM 193 CA VAL A 17 1.271 4.241 -3.736 1.00 0.00 A ATOM 194 CB VAL A 17 1.448 3.681 -5.159 1.00 0.00 A ATOM 195 CG1 VAL A 17 2.296 4.621 -6.002 1.00 0.00 A ATOM 196 CG2 VAL A 17 2.066 2.291 -5.111 1.00 0.00 A ATOM 197 HN VAL A 17 2.832 3.215 -2.741 1.00 0.00 A ATOM 198 HA VAL A 17 1.035 5.293 -3.812 1.00 0.00 A ATOM 199 HB VAL A 17 0.473 3.602 -5.618 1.00 0.00 A ATOM 200 HG11 VAL A 17 1.696 5.025 -6.804 1.00 0.00 A ATOM 201 HG12 VAL A 17 2.663 5.427 -5.383 1.00 0.00 A ATOM 202 HG13 VAL A 17 3.132 4.077 -6.417 1.00 0.00 A ATOM 203 HG21 VAL A 17 3.081 2.362 -4.749 1.00 0.00 A ATOM 204 HG22 VAL A 17 1.491 1.664 -4.445 1.00 0.00 A ATOM 205 HG23 VAL A 17 2.065 1.862 -6.101 1.00 0.00 A ATOM 206 N VAL A 17 2.496 4.110 -2.956 1.00 0.00 A ATOM 207 O VAL A 17 0.305 2.530 -2.357 1.00 0.00 A ATOM 208 C TRP A 18 -3.381 3.241 -3.738 1.00 0.00 A ATOM 209 CA TRP A 18 -2.294 3.434 -2.687 1.00 0.00 A ATOM 210 CB TRP A 18 -2.817 4.311 -1.549 1.00 0.00 A ATOM 211 CD1 TRP A 18 -0.817 5.373 -0.350 1.00 0.00 A ATOM 212 CD2 TRP A 18 -1.792 3.707 0.786 1.00 0.00 A ATOM 213 CE2 TRP A 18 -0.715 4.200 1.548 1.00 0.00 A ATOM 214 CE3 TRP A 18 -2.556 2.655 1.300 1.00 0.00 A ATOM 215 CG TRP A 18 -1.840 4.471 -0.424 1.00 0.00 A ATOM 216 CH2 TRP A 18 -1.149 2.646 3.274 1.00 0.00 A ATOM 217 CZ2 TRP A 18 -0.385 3.676 2.795 1.00 0.00 A ATOM 218 CZ3 TRP A 18 -2.226 2.136 2.537 1.00 0.00 A ATOM 219 HN TRP A 18 -1.191 4.821 -3.845 1.00 0.00 A ATOM 220 HA TRP A 18 -2.020 2.468 -2.288 1.00 0.00 A ATOM 221 HB2 TRP A 18 -3.045 5.293 -1.935 1.00 0.00 A ATOM 222 HB1 TRP A 18 -3.718 3.868 -1.148 1.00 0.00 A ATOM 223 HD1 TRP A 18 -0.587 6.097 -1.117 1.00 0.00 A ATOM 224 HE1 TRP A 18 0.638 5.745 1.120 1.00 0.00 A ATOM 225 HE3 TRP A 18 -3.389 2.248 0.747 1.00 0.00 A ATOM 226 HH2 TRP A 18 -0.927 2.210 4.235 1.00 0.00 A ATOM 227 HZ2 TRP A 18 0.442 4.059 3.375 1.00 0.00 A ATOM 228 HZ3 TRP A 18 -2.804 1.322 2.950 1.00 0.00 A ATOM 229 N TRP A 18 -1.099 4.028 -3.276 1.00 0.00 A ATOM 230 NE1 TRP A 18 -0.136 5.215 0.834 1.00 0.00 A ATOM 231 O TRP A 18 -3.596 4.105 -4.588 1.00 0.00 A ATOM 232 C VAL A 19 -6.433 1.474 -3.897 1.00 0.00 A ATOM 233 CA VAL A 19 -5.131 1.798 -4.621 1.00 0.00 A ATOM 234 CB VAL A 19 -4.753 0.613 -5.530 1.00 0.00 A ATOM 235 CG1 VAL A 19 -3.731 1.043 -6.571 1.00 0.00 A ATOM 236 CG2 VAL A 19 -4.225 -0.547 -4.700 1.00 0.00 A ATOM 237 HN VAL A 19 -3.847 1.453 -2.975 1.00 0.00 A ATOM 238 HA VAL A 19 -5.284 2.667 -5.244 1.00 0.00 A ATOM 239 HB VAL A 19 -5.643 0.283 -6.046 1.00 0.00 A ATOM 240 HG11 VAL A 19 -2.750 1.074 -6.121 1.00 0.00 A ATOM 241 HG12 VAL A 19 -3.731 0.337 -7.389 1.00 0.00 A ATOM 242 HG13 VAL A 19 -3.987 2.024 -6.942 1.00 0.00 A ATOM 243 HG21 VAL A 19 -4.996 -0.885 -4.023 1.00 0.00 A ATOM 244 HG22 VAL A 19 -3.941 -1.359 -5.354 1.00 0.00 A ATOM 245 HG23 VAL A 19 -3.364 -0.223 -4.134 1.00 0.00 A ATOM 246 N VAL A 19 -4.065 2.103 -3.675 1.00 0.00 A ATOM 247 O VAL A 19 -6.455 0.658 -2.976 1.00 0.00 A ATOM 248 C GLN A 20 -9.593 0.812 -4.454 1.00 0.00 A ATOM 249 CA GLN A 20 -8.822 1.898 -3.711 1.00 0.00 A ATOM 250 CB GLN A 20 -9.629 3.197 -3.701 1.00 0.00 A ATOM 251 CD GLN A 20 -11.710 4.379 -2.892 1.00 0.00 A ATOM 252 CG GLN A 20 -10.795 3.182 -2.726 1.00 0.00 A ATOM 253 HN GLN A 20 -7.434 2.756 -5.059 1.00 0.00 A ATOM 254 HA GLN A 20 -8.662 1.576 -2.693 1.00 0.00 A ATOM 255 HB2 GLN A 20 -8.973 4.012 -3.432 1.00 0.00 A ATOM 256 HB1 GLN A 20 -10.019 3.372 -4.693 1.00 0.00 A ATOM 257 HE21 GLN A 20 -12.177 4.320 -0.960 1.00 0.00 A ATOM 258 HE22 GLN A 20 -12.936 5.571 -1.879 1.00 0.00 A ATOM 259 HG2 GLN A 20 -11.371 2.283 -2.887 1.00 0.00 A ATOM 260 HG1 GLN A 20 -10.405 3.182 -1.719 1.00 0.00 A ATOM 261 N GLN A 20 -7.515 2.118 -4.320 1.00 0.00 A ATOM 262 NE2 GLN A 20 -12.339 4.799 -1.800 1.00 0.00 A ATOM 263 O GLN A 20 -9.675 0.825 -5.683 1.00 0.00 A ATOM 264 OE1 GLN A 20 -11.851 4.920 -3.989 1.00 0.00 A ATOM 265 C CYS A 21 -11.992 -0.689 -5.237 1.00 0.00 A ATOM 266 CA CYS A 21 -10.921 -1.221 -4.288 1.00 0.00 A ATOM 267 CB CYS A 21 -11.572 -2.063 -3.189 1.00 0.00 A ATOM 268 HN CYS A 21 -10.056 -0.083 -2.727 1.00 0.00 A ATOM 269 HA CYS A 21 -10.238 -1.841 -4.847 1.00 0.00 A ATOM 270 HB2 CYS A 21 -10.857 -2.216 -2.393 1.00 0.00 A ATOM 271 HB1 CYS A 21 -12.428 -1.533 -2.799 1.00 0.00 A ATOM 272 N CYS A 21 -10.157 -0.127 -3.702 1.00 0.00 A ATOM 273 O CYS A 21 -12.405 0.466 -5.138 1.00 0.00 A ATOM 274 SG CYS A 21 -12.139 -3.702 -3.745 1.00 0.00 A ATOM 275 C SER A 22 -14.853 -1.327 -6.540 1.00 0.00 A ATOM 276 CA SER A 22 -13.455 -1.156 -7.125 1.00 0.00 A ATOM 277 CB SER A 22 -13.318 -1.992 -8.400 1.00 0.00 A ATOM 278 HN SER A 22 -12.066 -2.448 -6.184 1.00 0.00 A ATOM 279 HA SER A 22 -13.304 -0.115 -7.370 1.00 0.00 A ATOM 280 HB2 SER A 22 -12.476 -1.634 -8.973 1.00 0.00 A ATOM 281 HB1 SER A 22 -13.158 -3.027 -8.133 1.00 0.00 A ATOM 282 HG SER A 22 -14.426 -2.524 -9.925 1.00 0.00 A ATOM 283 N SER A 22 -12.435 -1.541 -6.156 1.00 0.00 A ATOM 284 O SER A 22 -15.795 -0.645 -6.944 1.00 0.00 A ATOM 285 OG SER A 22 -14.486 -1.901 -9.197 1.00 0.00 A ATOM 286 C PHE A 23 -16.617 -1.392 -3.961 1.00 0.00 A ATOM 287 CA PHE A 23 -16.263 -2.505 -4.943 1.00 0.00 A ATOM 288 CB PHE A 23 -16.227 -3.850 -4.215 1.00 0.00 A ATOM 289 CD1 PHE A 23 -16.970 -5.334 -6.098 1.00 0.00 A ATOM 290 CD2 PHE A 23 -14.893 -5.813 -5.029 1.00 0.00 A ATOM 291 CE1 PHE A 23 -16.787 -6.412 -6.943 1.00 0.00 A ATOM 292 CE2 PHE A 23 -14.704 -6.892 -5.872 1.00 0.00 A ATOM 293 CG PHE A 23 -16.026 -5.022 -5.132 1.00 0.00 A ATOM 294 CZ PHE A 23 -15.652 -7.192 -6.830 1.00 0.00 A ATOM 295 HN PHE A 23 -14.192 -2.754 -5.305 1.00 0.00 A ATOM 296 HA PHE A 23 -17.017 -2.542 -5.714 1.00 0.00 A ATOM 297 HB2 PHE A 23 -15.417 -3.845 -3.502 1.00 0.00 A ATOM 298 HB1 PHE A 23 -17.161 -3.993 -3.692 1.00 0.00 A ATOM 299 HD1 PHE A 23 -17.857 -4.724 -6.188 1.00 0.00 A ATOM 300 HD2 PHE A 23 -14.150 -5.579 -4.280 1.00 0.00 A ATOM 301 HE1 PHE A 23 -17.530 -6.644 -7.691 1.00 0.00 A ATOM 302 HE2 PHE A 23 -13.816 -7.500 -5.781 1.00 0.00 A ATOM 303 HZ PHE A 23 -15.507 -8.035 -7.489 1.00 0.00 A ATOM 304 N PHE A 23 -14.980 -2.242 -5.584 1.00 0.00 A ATOM 305 O PHE A 23 -15.756 -0.824 -3.290 1.00 0.00 A ATOM 306 C PRO A 24 -18.316 -0.423 -1.509 1.00 0.00 A ATOM 307 CA PRO A 24 -18.417 -0.025 -2.977 1.00 0.00 A ATOM 308 CB PRO A 24 -19.883 0.126 -3.391 1.00 0.00 A ATOM 309 CD PRO A 24 -18.999 -1.708 -4.644 1.00 0.00 A ATOM 310 CG PRO A 24 -20.247 -1.191 -3.983 1.00 0.00 A ATOM 311 HA PRO A 24 -17.899 0.910 -3.132 1.00 0.00 A ATOM 312 HB2 PRO A 24 -20.484 0.349 -2.520 1.00 0.00 A ATOM 313 HB1 PRO A 24 -19.976 0.923 -4.113 1.00 0.00 A ATOM 314 HD2 PRO A 24 -18.948 -2.784 -4.565 1.00 0.00 A ATOM 315 HD1 PRO A 24 -18.966 -1.402 -5.679 1.00 0.00 A ATOM 316 HG2 PRO A 24 -20.567 -1.868 -3.205 1.00 0.00 A ATOM 317 HG1 PRO A 24 -21.031 -1.060 -4.714 1.00 0.00 A ATOM 318 N PRO A 24 -17.917 -1.072 -3.874 1.00 0.00 A ATOM 319 O PRO A 24 -17.822 0.342 -0.681 1.00 0.00 A ATOM 320 C ASN A 25 -17.324 -2.115 0.721 1.00 0.00 A ATOM 321 CA ASN A 25 -18.750 -2.124 0.178 1.00 0.00 A ATOM 322 CB ASN A 25 -19.323 -3.541 0.242 1.00 0.00 A ATOM 323 CG ASN A 25 -18.718 -4.458 -0.804 1.00 0.00 A ATOM 324 HN ASN A 25 -19.169 -2.190 -1.896 1.00 0.00 A ATOM 325 HA ASN A 25 -19.358 -1.471 0.785 1.00 0.00 A ATOM 326 HB2 ASN A 25 -19.123 -3.960 1.218 1.00 0.00 A ATOM 327 HB1 ASN A 25 -20.390 -3.499 0.084 1.00 0.00 A ATOM 328 HD21 ASN A 25 -20.518 -4.810 -1.572 1.00 0.00 A ATOM 329 HD22 ASN A 25 -19.200 -5.614 -2.348 1.00 0.00 A ATOM 330 N ASN A 25 -18.787 -1.625 -1.192 1.00 0.00 A ATOM 331 ND2 ASN A 25 -19.564 -5.017 -1.661 1.00 0.00 A ATOM 332 O ASN A 25 -17.110 -2.055 1.932 1.00 0.00 A ATOM 333 OD1 ASN A 25 -17.504 -4.660 -0.841 1.00 0.00 A ATOM 334 C CYS A 26 -14.423 -0.747 0.348 1.00 0.00 A ATOM 335 CA CYS A 26 -14.946 -2.173 0.204 1.00 0.00 A ATOM 336 CB CYS A 26 -14.111 -2.933 -0.828 1.00 0.00 A ATOM 337 HN CYS A 26 -16.585 -2.221 -1.134 1.00 0.00 A ATOM 338 HA CYS A 26 -14.864 -2.672 1.158 1.00 0.00 A ATOM 339 HB2 CYS A 26 -14.711 -3.105 -1.710 1.00 0.00 A ATOM 340 HB1 CYS A 26 -13.252 -2.335 -1.095 1.00 0.00 A ATOM 341 N CYS A 26 -16.352 -2.175 -0.183 1.00 0.00 A ATOM 342 O CYS A 26 -14.245 -0.249 1.459 1.00 0.00 A ATOM 343 SG CYS A 26 -13.504 -4.550 -0.249 1.00 0.00 A ATOM 344 C GLY A 27 -12.457 1.423 0.121 1.00 0.00 A ATOM 345 CA GLY A 27 -13.679 1.267 -0.763 1.00 0.00 A ATOM 346 HN GLY A 27 -14.339 -0.542 -1.641 1.00 0.00 A ATOM 347 HA2 GLY A 27 -13.422 1.561 -1.769 1.00 0.00 A ATOM 348 HA1 GLY A 27 -14.458 1.919 -0.396 1.00 0.00 A ATOM 349 N GLY A 27 -14.179 -0.095 -0.784 1.00 0.00 A ATOM 350 O GLY A 27 -12.204 2.500 0.661 1.00 0.00 A ATOM 351 C LYS A 28 -9.258 0.645 0.249 1.00 0.00 A ATOM 352 CA LYS A 28 -10.494 0.363 1.096 1.00 0.00 A ATOM 353 CB LYS A 28 -10.331 -0.972 1.827 1.00 0.00 A ATOM 354 CD LYS A 28 -11.229 -2.586 3.529 1.00 0.00 A ATOM 355 CE LYS A 28 -12.348 -2.877 4.517 1.00 0.00 A ATOM 356 CG LYS A 28 -11.476 -1.292 2.772 1.00 0.00 A ATOM 357 HN LYS A 28 -11.950 -0.487 -0.185 1.00 0.00 A ATOM 358 HA LYS A 28 -10.605 1.151 1.825 1.00 0.00 A ATOM 359 HB2 LYS A 28 -10.263 -1.763 1.095 1.00 0.00 A ATOM 360 HB1 LYS A 28 -9.415 -0.944 2.401 1.00 0.00 A ATOM 361 HD2 LYS A 28 -11.166 -3.401 2.823 1.00 0.00 A ATOM 362 HD1 LYS A 28 -10.296 -2.504 4.070 1.00 0.00 A ATOM 363 HE2 LYS A 28 -12.175 -3.843 4.964 1.00 0.00 A ATOM 364 HE1 LYS A 28 -12.339 -2.118 5.285 1.00 0.00 A ATOM 365 HG2 LYS A 28 -11.581 -0.486 3.483 1.00 0.00 A ATOM 366 HG1 LYS A 28 -12.387 -1.390 2.198 1.00 0.00 A ATOM 367 HZ1 LYS A 28 -14.069 -1.916 3.824 1.00 0.00 A ATOM 368 HZ2 LYS A 28 -14.341 -3.488 4.385 1.00 0.00 A ATOM 369 HZ3 LYS A 28 -13.600 -3.242 2.884 1.00 0.00 A ATOM 370 N LYS A 28 -11.696 0.343 0.271 1.00 0.00 A ATOM 371 NZ LYS A 28 -13.683 -2.881 3.856 1.00 0.00 A ATOM 372 O LYS A 28 -9.176 0.226 -0.905 1.00 0.00 A ATOM 373 C TRP A 29 -5.963 0.692 0.452 1.00 0.00 A ATOM 374 CA TRP A 29 -7.065 1.694 0.128 1.00 0.00 A ATOM 375 CB TRP A 29 -6.613 3.107 0.499 1.00 0.00 A ATOM 376 CD1 TRP A 29 -8.520 4.818 0.441 1.00 0.00 A ATOM 377 CD2 TRP A 29 -7.291 4.745 -1.431 1.00 0.00 A ATOM 378 CE2 TRP A 29 -8.297 5.717 -1.591 1.00 0.00 A ATOM 379 CE3 TRP A 29 -6.395 4.523 -2.479 1.00 0.00 A ATOM 380 CG TRP A 29 -7.451 4.182 -0.124 1.00 0.00 A ATOM 381 CH2 TRP A 29 -7.539 6.226 -3.770 1.00 0.00 A ATOM 382 CZ2 TRP A 29 -8.430 6.464 -2.759 1.00 0.00 A ATOM 383 CZ3 TRP A 29 -6.528 5.265 -3.638 1.00 0.00 A ATOM 384 HN TRP A 29 -8.422 1.663 1.753 1.00 0.00 A ATOM 385 HA TRP A 29 -7.268 1.657 -0.932 1.00 0.00 A ATOM 386 HB2 TRP A 29 -6.663 3.225 1.571 1.00 0.00 A ATOM 387 HB1 TRP A 29 -5.592 3.247 0.172 1.00 0.00 A ATOM 388 HD1 TRP A 29 -8.895 4.613 1.431 1.00 0.00 A ATOM 389 HE1 TRP A 29 -9.802 6.326 -0.263 1.00 0.00 A ATOM 390 HE3 TRP A 29 -5.609 3.786 -2.397 1.00 0.00 A ATOM 391 HH2 TRP A 29 -7.606 6.782 -4.692 1.00 0.00 A ATOM 392 HZ2 TRP A 29 -9.203 7.209 -2.876 1.00 0.00 A ATOM 393 HZ3 TRP A 29 -5.845 5.107 -4.459 1.00 0.00 A ATOM 394 N TRP A 29 -8.299 1.357 0.830 1.00 0.00 A ATOM 395 NE1 TRP A 29 -9.033 5.743 -0.437 1.00 0.00 A ATOM 396 O TRP A 29 -5.357 0.747 1.523 1.00 0.00 A ATOM 397 C ARG A 30 -3.294 -0.672 -0.596 1.00 0.00 A ATOM 398 CA ARG A 30 -4.678 -1.237 -0.289 1.00 0.00 A ATOM 399 CB ARG A 30 -4.956 -2.448 -1.182 1.00 0.00 A ATOM 400 CD ARG A 30 -6.388 -3.870 0.316 1.00 0.00 A ATOM 401 CG ARG A 30 -6.331 -3.059 -0.969 1.00 0.00 A ATOM 402 CZ ARG A 30 -7.435 -3.632 2.527 1.00 0.00 A ATOM 403 HN ARG A 30 -6.224 -0.215 -1.311 1.00 0.00 A ATOM 404 HA ARG A 30 -4.705 -1.549 0.744 1.00 0.00 A ATOM 405 HB2 ARG A 30 -4.877 -2.144 -2.215 1.00 0.00 A ATOM 406 HB1 ARG A 30 -4.214 -3.206 -0.980 1.00 0.00 A ATOM 407 HD2 ARG A 30 -7.024 -4.727 0.157 1.00 0.00 A ATOM 408 HD1 ARG A 30 -5.390 -4.203 0.560 1.00 0.00 A ATOM 409 HE ARG A 30 -6.876 -2.113 1.362 1.00 0.00 A ATOM 410 HG2 ARG A 30 -7.062 -2.266 -0.914 1.00 0.00 A ATOM 411 HG1 ARG A 30 -6.560 -3.705 -1.803 1.00 0.00 A ATOM 412 HH11 ARG A 30 -7.154 -5.538 1.920 1.00 0.00 A ATOM 413 HH12 ARG A 30 -7.892 -5.357 3.477 1.00 0.00 A ATOM 414 HH21 ARG A 30 -7.846 -1.861 3.411 1.00 0.00 A ATOM 415 HH22 ARG A 30 -8.286 -3.265 4.324 1.00 0.00 A ATOM 416 N ARG A 30 -5.707 -0.222 -0.478 1.00 0.00 A ATOM 417 NE ARG A 30 -6.914 -3.090 1.433 1.00 0.00 A ATOM 418 NH1 ARG A 30 -7.500 -4.951 2.651 1.00 0.00 A ATOM 419 NH2 ARG A 30 -7.893 -2.856 3.501 1.00 0.00 A ATOM 420 O ARG A 30 -3.157 0.268 -1.380 1.00 0.00 A ATOM 421 C ARG A 31 -0.159 -1.741 -1.127 1.00 0.00 A ATOM 422 CA ARG A 31 -0.900 -0.803 -0.179 1.00 0.00 A ATOM 423 CB ARG A 31 -0.162 -0.724 1.159 1.00 0.00 A ATOM 424 CD ARG A 31 2.041 -0.099 2.196 1.00 0.00 A ATOM 425 CG ARG A 31 0.988 0.269 1.161 1.00 0.00 A ATOM 426 CZ ARG A 31 3.574 -1.980 2.589 1.00 0.00 A ATOM 427 HN ARG A 31 -2.446 -1.995 0.640 1.00 0.00 A ATOM 428 HA ARG A 31 -0.935 0.182 -0.619 1.00 0.00 A ATOM 429 HB2 ARG A 31 -0.862 -0.432 1.927 1.00 0.00 A ATOM 430 HB1 ARG A 31 0.234 -1.701 1.395 1.00 0.00 A ATOM 431 HD2 ARG A 31 2.673 0.759 2.367 1.00 0.00 A ATOM 432 HD1 ARG A 31 1.543 -0.368 3.115 1.00 0.00 A ATOM 433 HE ARG A 31 2.901 -1.413 0.799 1.00 0.00 A ATOM 434 HG2 ARG A 31 1.448 0.277 0.184 1.00 0.00 A ATOM 435 HG1 ARG A 31 0.602 1.252 1.388 1.00 0.00 A ATOM 436 HH11 ARG A 31 3.001 -0.988 4.253 1.00 0.00 A ATOM 437 HH12 ARG A 31 4.082 -2.316 4.516 1.00 0.00 A ATOM 438 HH21 ARG A 31 4.324 -3.164 1.133 1.00 0.00 A ATOM 439 HH22 ARG A 31 4.835 -3.553 2.741 1.00 0.00 A ATOM 440 N ARG A 31 -2.273 -1.250 0.027 1.00 0.00 A ATOM 441 NE ARG A 31 2.869 -1.220 1.759 1.00 0.00 A ATOM 442 NH1 ARG A 31 3.551 -1.741 3.893 1.00 0.00 A ATOM 443 NH2 ARG A 31 4.304 -2.981 2.115 1.00 0.00 A ATOM 444 O ARG A 31 -0.140 -2.956 -0.927 1.00 0.00 A ATOM 445 C LEU A 32 2.689 -1.914 -2.848 1.00 0.00 A ATOM 446 CA LEU A 32 1.193 -1.954 -3.140 1.00 0.00 A ATOM 447 CB LEU A 32 0.923 -1.430 -4.552 1.00 0.00 A ATOM 448 CD1 LEU A 32 -0.783 -0.670 -6.224 1.00 0.00 A ATOM 449 CD2 LEU A 32 -0.692 -3.074 -5.539 1.00 0.00 A ATOM 450 CG LEU A 32 -0.496 -1.635 -5.084 1.00 0.00 A ATOM 451 HN LEU A 32 0.400 -0.197 -2.267 1.00 0.00 A ATOM 452 HA LEU A 32 0.852 -2.976 -3.073 1.00 0.00 A ATOM 453 HB2 LEU A 32 1.127 -0.370 -4.556 1.00 0.00 A ATOM 454 HB1 LEU A 32 1.605 -1.929 -5.225 1.00 0.00 A ATOM 455 HD11 LEU A 32 0.046 -0.671 -6.914 1.00 0.00 A ATOM 456 HD12 LEU A 32 -0.920 0.325 -5.827 1.00 0.00 A ATOM 457 HD13 LEU A 32 -1.682 -0.978 -6.739 1.00 0.00 A ATOM 458 HD21 LEU A 32 0.272 -3.534 -5.702 1.00 0.00 A ATOM 459 HD22 LEU A 32 -1.257 -3.087 -6.460 1.00 0.00 A ATOM 460 HD23 LEU A 32 -1.229 -3.622 -4.779 1.00 0.00 A ATOM 461 HG LEU A 32 -1.204 -1.435 -4.291 1.00 0.00 A ATOM 462 N LEU A 32 0.450 -1.169 -2.160 1.00 0.00 A ATOM 463 O LEU A 32 3.132 -1.248 -1.912 1.00 0.00 A ATOM 464 C CYS A 33 5.504 -1.271 -3.494 1.00 0.00 A ATOM 465 CA CYS A 33 4.911 -2.676 -3.485 1.00 0.00 A ATOM 466 CB CYS A 33 5.549 -3.519 -4.590 1.00 0.00 A ATOM 467 HN CYS A 33 3.052 -3.141 -4.385 1.00 0.00 A ATOM 468 HA CYS A 33 5.117 -3.135 -2.530 1.00 0.00 A ATOM 469 HB2 CYS A 33 5.111 -4.507 -4.578 1.00 0.00 A ATOM 470 HB1 CYS A 33 5.351 -3.057 -5.546 1.00 0.00 A ATOM 471 HG CYS A 33 7.616 -5.007 -4.464 1.00 0.00 A ATOM 472 N CYS A 33 3.463 -2.630 -3.656 1.00 0.00 A ATOM 473 O CYS A 33 6.038 -0.805 -2.489 1.00 0.00 A ATOM 474 SG CYS A 33 7.340 -3.712 -4.431 1.00 0.00 A ATOM 475 C GLY A 34 6.203 1.138 -6.198 1.00 0.00 A ATOM 476 CA GLY A 34 5.941 0.744 -4.758 1.00 0.00 A ATOM 477 HN GLY A 34 4.972 -1.023 -5.408 1.00 0.00 A ATOM 478 HA2 GLY A 34 5.235 1.438 -4.328 1.00 0.00 A ATOM 479 HA1 GLY A 34 6.869 0.801 -4.207 1.00 0.00 A ATOM 480 N GLY A 34 5.408 -0.601 -4.639 1.00 0.00 A ATOM 481 O GLY A 34 6.231 2.323 -6.528 1.00 0.00 A ATOM 482 C ASN A 35 5.397 0.193 -9.301 1.00 0.00 A ATOM 483 CA ASN A 35 6.660 0.392 -8.469 1.00 0.00 A ATOM 484 CB ASN A 35 7.768 -0.535 -8.974 1.00 0.00 A ATOM 485 CG ASN A 35 7.569 -1.970 -8.528 1.00 0.00 A ATOM 486 HN ASN A 35 6.362 -0.782 -6.733 1.00 0.00 A ATOM 487 HA ASN A 35 6.986 1.416 -8.570 1.00 0.00 A ATOM 488 HB2 ASN A 35 7.783 -0.512 -10.054 1.00 0.00 A ATOM 489 HB1 ASN A 35 8.719 -0.188 -8.597 1.00 0.00 A ATOM 490 HD21 ASN A 35 6.126 -2.214 -9.875 1.00 0.00 A ATOM 491 HD22 ASN A 35 6.481 -3.593 -8.896 1.00 0.00 A ATOM 492 N ASN A 35 6.396 0.142 -7.056 1.00 0.00 A ATOM 493 ND2 ASN A 35 6.631 -2.662 -9.164 1.00 0.00 A ATOM 494 O ASN A 35 5.456 -0.297 -10.430 1.00 0.00 A ATOM 495 OD1 ASN A 35 8.252 -2.451 -7.624 1.00 0.00 A ATOM 496 C ILE A 36 2.239 1.773 -9.479 1.00 0.00 A ATOM 497 CA ILE A 36 2.980 0.441 -9.427 1.00 0.00 A ATOM 498 CB ILE A 36 2.080 -0.608 -8.748 1.00 0.00 A ATOM 499 CD1 ILE A 36 2.063 -2.976 -7.813 1.00 0.00 A ATOM 500 CG1 ILE A 36 2.829 -1.935 -8.600 1.00 0.00 A ATOM 501 CG2 ILE A 36 0.799 -0.803 -9.544 1.00 0.00 A ATOM 502 HN ILE A 36 4.274 0.959 -7.836 1.00 0.00 A ATOM 503 HA ILE A 36 3.181 0.114 -10.438 1.00 0.00 A ATOM 504 HB ILE A 36 1.815 -0.242 -7.768 1.00 0.00 A ATOM 505 HD11 ILE A 36 1.073 -2.605 -7.592 1.00 0.00 A ATOM 506 HD12 ILE A 36 1.988 -3.883 -8.394 1.00 0.00 A ATOM 507 HD13 ILE A 36 2.583 -3.183 -6.889 1.00 0.00 A ATOM 508 HG12 ILE A 36 3.028 -2.340 -9.579 1.00 0.00 A ATOM 509 HG11 ILE A 36 3.765 -1.756 -8.091 1.00 0.00 A ATOM 510 HG21 ILE A 36 0.644 -1.857 -9.724 1.00 0.00 A ATOM 511 HG22 ILE A 36 -0.036 -0.408 -8.985 1.00 0.00 A ATOM 512 HG23 ILE A 36 0.879 -0.284 -10.488 1.00 0.00 A ATOM 513 N ILE A 36 4.257 0.576 -8.737 1.00 0.00 A ATOM 514 O ILE A 36 2.222 2.523 -8.503 1.00 0.00 A ATOM 515 C ASP A 37 -0.568 3.013 -11.180 1.00 0.00 A ATOM 516 CA ASP A 37 0.882 3.300 -10.801 1.00 0.00 A ATOM 517 CB ASP A 37 1.541 4.166 -11.875 1.00 0.00 A ATOM 518 CG ASP A 37 1.928 5.537 -11.356 1.00 0.00 A ATOM 519 HN ASP A 37 1.677 1.420 -11.364 1.00 0.00 A ATOM 520 HA ASP A 37 0.896 3.833 -9.862 1.00 0.00 A ATOM 521 HB2 ASP A 37 2.433 3.671 -12.230 1.00 0.00 A ATOM 522 HB1 ASP A 37 0.853 4.293 -12.698 1.00 0.00 A ATOM 523 N ASP A 37 1.627 2.059 -10.622 1.00 0.00 A ATOM 524 O ASP A 37 -0.883 1.999 -11.803 1.00 0.00 A ATOM 525 OD1 ASP A 37 3.034 5.666 -10.791 1.00 0.00 A ATOM 526 OD2 ASP A 37 1.125 6.480 -11.514 1.00 0.00 A ATOM 527 C PRO A 38 -3.215 3.966 -12.565 1.00 0.00 A ATOM 528 CA PRO A 38 -2.904 3.792 -11.083 1.00 0.00 A ATOM 529 CB PRO A 38 -3.536 4.922 -10.267 1.00 0.00 A ATOM 530 CD PRO A 38 -1.168 5.158 -10.048 1.00 0.00 A ATOM 531 CG PRO A 38 -2.453 5.934 -10.118 1.00 0.00 A ATOM 532 HA PRO A 38 -3.290 2.842 -10.744 1.00 0.00 A ATOM 533 HB2 PRO A 38 -4.384 5.326 -10.804 1.00 0.00 A ATOM 534 HB1 PRO A 38 -3.857 4.544 -9.309 1.00 0.00 A ATOM 535 HD2 PRO A 38 -0.368 5.708 -10.522 1.00 0.00 A ATOM 536 HD1 PRO A 38 -0.917 4.934 -9.022 1.00 0.00 A ATOM 537 HG2 PRO A 38 -2.447 6.594 -10.973 1.00 0.00 A ATOM 538 HG1 PRO A 38 -2.600 6.498 -9.209 1.00 0.00 A ATOM 539 N PRO A 38 -1.472 3.925 -10.795 1.00 0.00 A ATOM 540 O PRO A 38 -4.194 3.419 -13.072 1.00 0.00 A ATOM 541 C SER A 39 -2.469 3.680 -15.476 1.00 0.00 A ATOM 542 CA SER A 39 -2.563 4.979 -14.680 1.00 0.00 A ATOM 543 CB SER A 39 -1.520 5.977 -15.188 1.00 0.00 A ATOM 544 HN SER A 39 -1.613 5.140 -12.795 1.00 0.00 A ATOM 545 HA SER A 39 -3.548 5.400 -14.816 1.00 0.00 A ATOM 546 HB2 SER A 39 -0.590 5.819 -14.664 1.00 0.00 A ATOM 547 HB1 SER A 39 -1.368 5.827 -16.247 1.00 0.00 A ATOM 548 HG SER A 39 -2.893 7.374 -15.112 1.00 0.00 A ATOM 549 N SER A 39 -2.375 4.731 -13.256 1.00 0.00 A ATOM 550 O SER A 39 -3.216 3.469 -16.431 1.00 0.00 A ATOM 551 OG SER A 39 -1.945 7.312 -14.972 1.00 0.00 A ATOM 552 C VAL A 40 -2.289 0.471 -15.183 1.00 0.00 A ATOM 553 CA VAL A 40 -1.353 1.534 -15.746 1.00 0.00 A ATOM 554 CB VAL A 40 0.101 1.044 -15.616 1.00 0.00 A ATOM 555 CG1 VAL A 40 1.045 1.964 -16.377 1.00 0.00 A ATOM 556 CG2 VAL A 40 0.501 0.950 -14.151 1.00 0.00 A ATOM 557 HN VAL A 40 -0.980 3.039 -14.305 1.00 0.00 A ATOM 558 HA VAL A 40 -1.572 1.673 -16.795 1.00 0.00 A ATOM 559 HB VAL A 40 0.168 0.058 -16.050 1.00 0.00 A ATOM 560 HG11 VAL A 40 1.917 2.163 -15.772 1.00 0.00 A ATOM 561 HG12 VAL A 40 1.345 1.489 -17.299 1.00 0.00 A ATOM 562 HG13 VAL A 40 0.541 2.893 -16.597 1.00 0.00 A ATOM 563 HG21 VAL A 40 1.420 0.389 -14.066 1.00 0.00 A ATOM 564 HG22 VAL A 40 0.647 1.943 -13.752 1.00 0.00 A ATOM 565 HG23 VAL A 40 -0.278 0.450 -13.596 1.00 0.00 A ATOM 566 N VAL A 40 -1.546 2.813 -15.073 1.00 0.00 A ATOM 567 O VAL A 40 -2.611 -0.509 -15.857 1.00 0.00 A ATOM 568 C LEU A 41 -5.008 -0.235 -13.924 1.00 0.00 A ATOM 569 CA LEU A 41 -3.623 -0.273 -13.287 1.00 0.00 A ATOM 570 CB LEU A 41 -3.726 0.045 -11.794 1.00 0.00 A ATOM 571 CD1 LEU A 41 -2.472 0.475 -9.667 1.00 0.00 A ATOM 572 CD2 LEU A 41 -2.584 -1.842 -10.602 1.00 0.00 A ATOM 573 CG LEU A 41 -2.526 -0.359 -10.938 1.00 0.00 A ATOM 574 HN LEU A 41 -2.431 1.468 -13.456 1.00 0.00 A ATOM 575 HA LEU A 41 -3.211 -1.264 -13.409 1.00 0.00 A ATOM 576 HB2 LEU A 41 -3.862 1.110 -11.692 1.00 0.00 A ATOM 577 HB1 LEU A 41 -4.597 -0.466 -11.408 1.00 0.00 A ATOM 578 HD11 LEU A 41 -3.396 1.022 -9.556 1.00 0.00 A ATOM 579 HD12 LEU A 41 -1.647 1.169 -9.727 1.00 0.00 A ATOM 580 HD13 LEU A 41 -2.334 -0.175 -8.815 1.00 0.00 A ATOM 581 HD21 LEU A 41 -1.587 -2.205 -10.400 1.00 0.00 A ATOM 582 HD22 LEU A 41 -3.001 -2.384 -11.439 1.00 0.00 A ATOM 583 HD23 LEU A 41 -3.205 -1.990 -9.731 1.00 0.00 A ATOM 584 HG LEU A 41 -1.617 -0.177 -11.494 1.00 0.00 A ATOM 585 N LEU A 41 -2.722 0.669 -13.943 1.00 0.00 A ATOM 586 O LEU A 41 -5.426 0.769 -14.501 1.00 0.00 A ATOM 587 C PRO A 42 -8.106 -0.620 -13.619 1.00 0.00 A ATOM 588 CA PRO A 42 -7.091 -1.473 -14.373 1.00 0.00 A ATOM 589 CB PRO A 42 -7.413 -2.960 -14.206 1.00 0.00 A ATOM 590 CD PRO A 42 -5.305 -2.589 -13.142 1.00 0.00 A ATOM 591 CG PRO A 42 -6.565 -3.406 -13.065 1.00 0.00 A ATOM 592 HA PRO A 42 -7.112 -1.214 -15.421 1.00 0.00 A ATOM 593 HB2 PRO A 42 -8.465 -3.081 -13.988 1.00 0.00 A ATOM 594 HB1 PRO A 42 -7.165 -3.491 -15.113 1.00 0.00 A ATOM 595 HD2 PRO A 42 -4.932 -2.377 -12.151 1.00 0.00 A ATOM 596 HD1 PRO A 42 -4.557 -3.104 -13.727 1.00 0.00 A ATOM 597 HG2 PRO A 42 -7.076 -3.221 -12.133 1.00 0.00 A ATOM 598 HG1 PRO A 42 -6.336 -4.457 -13.167 1.00 0.00 A ATOM 599 N PRO A 42 -5.740 -1.354 -13.816 1.00 0.00 A ATOM 600 O PRO A 42 -7.823 -0.118 -12.532 1.00 0.00 A ATOM 601 C ASP A 43 -11.160 -0.516 -12.612 1.00 0.00 A ATOM 602 CA ASP A 43 -10.346 0.330 -13.586 1.00 0.00 A ATOM 603 CB ASP A 43 -11.263 0.919 -14.659 1.00 0.00 A ATOM 604 CG ASP A 43 -12.421 1.697 -14.066 1.00 0.00 A ATOM 605 HN ASP A 43 -9.453 -0.887 -15.071 1.00 0.00 A ATOM 606 HA ASP A 43 -9.881 1.137 -13.041 1.00 0.00 A ATOM 607 HB2 ASP A 43 -10.690 1.585 -15.287 1.00 0.00 A ATOM 608 HB1 ASP A 43 -11.663 0.117 -15.262 1.00 0.00 A ATOM 609 N ASP A 43 -9.288 -0.462 -14.204 1.00 0.00 A ATOM 610 O ASP A 43 -11.734 0.001 -11.655 1.00 0.00 A ATOM 611 OD1 ASP A 43 -12.252 2.907 -13.805 1.00 0.00 A ATOM 612 OD2 ASP A 43 -13.498 1.098 -13.865 1.00 0.00 A ATOM 613 C ASN A 44 -11.022 -3.430 -11.015 1.00 0.00 A ATOM 614 CA ASN A 44 -11.949 -2.739 -12.010 1.00 0.00 A ATOM 615 CB ASN A 44 -12.674 -3.784 -12.860 1.00 0.00 A ATOM 616 CG ASN A 44 -11.728 -4.551 -13.764 1.00 0.00 A ATOM 617 HN ASN A 44 -10.726 -2.174 -13.643 1.00 0.00 A ATOM 618 HA ASN A 44 -12.680 -2.163 -11.463 1.00 0.00 A ATOM 619 HB2 ASN A 44 -13.169 -4.490 -12.208 1.00 0.00 A ATOM 620 HB1 ASN A 44 -13.411 -3.291 -13.476 1.00 0.00 A ATOM 621 HD21 ASN A 44 -13.258 -5.524 -14.581 1.00 0.00 A ATOM 622 HD22 ASN A 44 -11.695 -5.935 -15.191 1.00 0.00 A ATOM 623 N ASN A 44 -11.204 -1.821 -12.864 1.00 0.00 A ATOM 624 ND2 ASN A 44 -12.283 -5.425 -14.596 1.00 0.00 A ATOM 625 O ASN A 44 -11.232 -4.589 -10.658 1.00 0.00 A ATOM 626 OD1 ASN A 44 -10.513 -4.360 -13.714 1.00 0.00 A ATOM 627 C TRP A 45 -9.694 -3.492 -8.262 1.00 0.00 A ATOM 628 CA TRP A 45 -9.038 -3.254 -9.617 1.00 0.00 A ATOM 629 CB TRP A 45 -7.848 -2.306 -9.462 1.00 0.00 A ATOM 630 CD1 TRP A 45 -5.594 -3.472 -9.106 1.00 0.00 A ATOM 631 CD2 TRP A 45 -6.654 -2.919 -7.212 1.00 0.00 A ATOM 632 CE2 TRP A 45 -5.438 -3.548 -6.880 1.00 0.00 A ATOM 633 CE3 TRP A 45 -7.490 -2.482 -6.181 1.00 0.00 A ATOM 634 CG TRP A 45 -6.734 -2.880 -8.641 1.00 0.00 A ATOM 635 CH2 TRP A 45 -5.880 -3.313 -4.572 1.00 0.00 A ATOM 636 CZ2 TRP A 45 -5.041 -3.750 -5.561 1.00 0.00 A ATOM 637 CZ3 TRP A 45 -7.095 -2.684 -4.873 1.00 0.00 A ATOM 638 HN TRP A 45 -9.883 -1.792 -10.894 1.00 0.00 A ATOM 639 HA TRP A 45 -8.686 -4.199 -10.005 1.00 0.00 A ATOM 640 HB2 TRP A 45 -7.455 -2.069 -10.440 1.00 0.00 A ATOM 641 HB1 TRP A 45 -8.182 -1.397 -8.983 1.00 0.00 A ATOM 642 HD1 TRP A 45 -5.358 -3.598 -10.152 1.00 0.00 A ATOM 643 HE1 TRP A 45 -3.942 -4.325 -8.129 1.00 0.00 A ATOM 644 HE3 TRP A 45 -8.431 -1.996 -6.394 1.00 0.00 A ATOM 645 HH2 TRP A 45 -5.612 -3.449 -3.535 1.00 0.00 A ATOM 646 HZ2 TRP A 45 -4.107 -4.232 -5.312 1.00 0.00 A ATOM 647 HZ3 TRP A 45 -7.729 -2.353 -4.063 1.00 0.00 A ATOM 648 N TRP A 45 -9.998 -2.711 -10.572 1.00 0.00 A ATOM 649 NE1 TRP A 45 -4.811 -3.876 -8.052 1.00 0.00 A ATOM 650 O TRP A 45 -10.576 -2.740 -7.848 1.00 0.00 A ATOM 651 C SER A 46 -8.704 -5.345 -5.319 1.00 0.00 A ATOM 652 CA SER A 46 -9.806 -4.882 -6.266 1.00 0.00 A ATOM 653 CB SER A 46 -10.869 -5.974 -6.403 1.00 0.00 A ATOM 654 HN SER A 46 -8.552 -5.105 -7.958 1.00 0.00 A ATOM 655 HA SER A 46 -10.265 -3.994 -5.859 1.00 0.00 A ATOM 656 HB2 SER A 46 -11.027 -6.441 -5.442 1.00 0.00 A ATOM 657 HB1 SER A 46 -11.793 -5.532 -6.745 1.00 0.00 A ATOM 658 HG SER A 46 -10.953 -7.776 -7.167 1.00 0.00 A ATOM 659 N SER A 46 -9.258 -4.543 -7.575 1.00 0.00 A ATOM 660 O SER A 46 -7.538 -5.441 -5.703 1.00 0.00 A ATOM 661 OG SER A 46 -10.465 -6.966 -7.331 1.00 0.00 A ATOM 662 C CYS A 47 -7.447 -7.376 -3.510 1.00 0.00 A ATOM 663 CA CYS A 47 -8.126 -6.082 -3.072 1.00 0.00 A ATOM 664 CB CYS A 47 -8.829 -6.291 -1.729 1.00 0.00 A ATOM 665 HN CYS A 47 -10.025 -5.533 -3.830 1.00 0.00 A ATOM 666 HA CYS A 47 -7.375 -5.315 -2.960 1.00 0.00 A ATOM 667 HB2 CYS A 47 -9.508 -7.126 -1.813 1.00 0.00 A ATOM 668 HB1 CYS A 47 -8.088 -6.511 -0.974 1.00 0.00 A ATOM 669 N CYS A 47 -9.081 -5.630 -4.077 1.00 0.00 A ATOM 670 O CYS A 47 -6.297 -7.636 -3.157 1.00 0.00 A ATOM 671 SG CYS A 47 -9.790 -4.851 -1.160 1.00 0.00 A ATOM 672 C ASP A 48 -6.462 -9.218 -5.716 1.00 0.00 A ATOM 673 CA ASP A 48 -7.634 -9.450 -4.769 1.00 0.00 A ATOM 674 CB ASP A 48 -8.729 -10.249 -5.478 1.00 0.00 A ATOM 675 CG ASP A 48 -8.184 -11.469 -6.193 1.00 0.00 A ATOM 676 HN ASP A 48 -9.079 -7.921 -4.528 1.00 0.00 A ATOM 677 HA ASP A 48 -7.286 -10.014 -3.916 1.00 0.00 A ATOM 678 HB2 ASP A 48 -9.456 -10.577 -4.750 1.00 0.00 A ATOM 679 HB1 ASP A 48 -9.214 -9.614 -6.205 1.00 0.00 A ATOM 680 N ASP A 48 -8.167 -8.184 -4.281 1.00 0.00 A ATOM 681 O ASP A 48 -5.678 -10.129 -5.983 1.00 0.00 A ATOM 682 OD1 ASP A 48 -7.759 -12.420 -5.504 1.00 0.00 A ATOM 683 OD2 ASP A 48 -8.181 -11.474 -7.442 1.00 0.00 A ATOM 684 C GLN A 49 -4.144 -6.926 -6.408 1.00 0.00 A ATOM 685 CA GLN A 49 -5.273 -7.643 -7.140 1.00 0.00 A ATOM 686 CB GLN A 49 -5.806 -6.759 -8.270 1.00 0.00 A ATOM 687 CD GLN A 49 -7.336 -6.582 -10.272 1.00 0.00 A ATOM 688 CG GLN A 49 -6.679 -7.506 -9.266 1.00 0.00 A ATOM 689 HN GLN A 49 -7.005 -7.311 -5.970 1.00 0.00 A ATOM 690 HA GLN A 49 -4.887 -8.558 -7.563 1.00 0.00 A ATOM 691 HB2 GLN A 49 -6.391 -5.960 -7.840 1.00 0.00 A ATOM 692 HB1 GLN A 49 -4.969 -6.335 -8.804 1.00 0.00 A ATOM 693 HE21 GLN A 49 -9.134 -7.253 -9.751 1.00 0.00 A ATOM 694 HE22 GLN A 49 -9.112 -6.046 -10.986 1.00 0.00 A ATOM 695 HG2 GLN A 49 -6.066 -8.217 -9.800 1.00 0.00 A ATOM 696 HG1 GLN A 49 -7.451 -8.033 -8.724 1.00 0.00 A ATOM 697 N GLN A 49 -6.349 -7.994 -6.221 1.00 0.00 A ATOM 698 NE2 GLN A 49 -8.661 -6.632 -10.345 1.00 0.00 A ATOM 699 O GLN A 49 -3.401 -6.146 -7.004 1.00 0.00 A ATOM 700 OE1 GLN A 49 -6.661 -5.832 -10.978 1.00 0.00 A ATOM 701 C ASN A 50 -1.734 -7.452 -4.248 1.00 0.00 A ATOM 702 CA ASN A 50 -2.981 -6.575 -4.298 1.00 0.00 A ATOM 703 CB ASN A 50 -3.498 -6.322 -2.881 1.00 0.00 A ATOM 704 CG ASN A 50 -2.830 -5.129 -2.226 1.00 0.00 A ATOM 705 HN ASN A 50 -4.643 -7.826 -4.694 1.00 0.00 A ATOM 706 HA ASN A 50 -2.725 -5.630 -4.752 1.00 0.00 A ATOM 707 HB2 ASN A 50 -4.562 -6.137 -2.920 1.00 0.00 A ATOM 708 HB1 ASN A 50 -3.311 -7.195 -2.274 1.00 0.00 A ATOM 709 HD21 ASN A 50 -2.499 -6.189 -0.576 1.00 0.00 A ATOM 710 HD22 ASN A 50 -1.942 -4.554 -0.542 1.00 0.00 A ATOM 711 N ASN A 50 -4.020 -7.195 -5.112 1.00 0.00 A ATOM 712 ND2 ASN A 50 -2.378 -5.309 -0.990 1.00 0.00 A ATOM 713 O ASN A 50 -1.812 -8.672 -4.397 1.00 0.00 A ATOM 714 OD1 ASN A 50 -2.721 -4.059 -2.824 1.00 0.00 A ATOM 715 C THR A 51 1.001 -7.957 -2.534 1.00 0.00 A ATOM 716 CA THR A 51 0.682 -7.543 -3.966 1.00 0.00 A ATOM 717 CB THR A 51 1.844 -6.693 -4.514 1.00 0.00 A ATOM 718 CG2 THR A 51 1.590 -6.296 -5.960 1.00 0.00 A ATOM 719 HN THR A 51 -0.585 -5.848 -3.925 1.00 0.00 A ATOM 720 HA THR A 51 0.594 -8.430 -4.577 1.00 0.00 A ATOM 721 HB THR A 51 2.751 -7.280 -4.471 1.00 0.00 A ATOM 722 HG1 THR A 51 1.314 -4.889 -3.918 1.00 0.00 A ATOM 723 HG21 THR A 51 2.447 -5.761 -6.343 1.00 0.00 A ATOM 724 HG22 THR A 51 0.718 -5.662 -6.011 1.00 0.00 A ATOM 725 HG23 THR A 51 1.426 -7.183 -6.553 1.00 0.00 A ATOM 726 N THR A 51 -0.582 -6.822 -4.036 1.00 0.00 A ATOM 727 O THR A 51 1.765 -8.894 -2.305 1.00 0.00 A ATOM 728 OG1 THR A 51 2.011 -5.518 -3.713 1.00 0.00 A ATOM 729 C ASP A 52 -0.385 -8.571 0.341 1.00 0.00 A ATOM 730 CA ASP A 52 0.629 -7.550 -0.164 1.00 0.00 A ATOM 731 CB ASP A 52 0.540 -6.270 0.668 1.00 0.00 A ATOM 732 CG ASP A 52 1.167 -6.425 2.039 1.00 0.00 A ATOM 733 HN ASP A 52 -0.190 -6.518 -1.821 1.00 0.00 A ATOM 734 HA ASP A 52 1.620 -7.965 -0.063 1.00 0.00 A ATOM 735 HB2 ASP A 52 1.051 -5.473 0.147 1.00 0.00 A ATOM 736 HB1 ASP A 52 -0.499 -6.003 0.795 1.00 0.00 A ATOM 737 N ASP A 52 0.409 -7.254 -1.575 1.00 0.00 A ATOM 738 O ASP A 52 -1.567 -8.264 0.498 1.00 0.00 A ATOM 739 OD1 ASP A 52 1.788 -7.479 2.291 1.00 0.00 A ATOM 740 OD2 ASP A 52 1.037 -5.493 2.861 1.00 0.00 A ATOM 741 C VAL A 53 -1.505 -10.438 2.356 1.00 0.00 A ATOM 742 CA VAL A 53 -0.781 -10.856 1.081 1.00 0.00 A ATOM 743 CB VAL A 53 0.018 -12.145 1.356 1.00 0.00 A ATOM 744 CG1 VAL A 53 0.726 -12.614 0.095 1.00 0.00 A ATOM 745 CG2 VAL A 53 1.013 -11.923 2.485 1.00 0.00 A ATOM 746 HN VAL A 53 1.036 -9.974 0.450 1.00 0.00 A ATOM 747 HA VAL A 53 -1.513 -11.068 0.316 1.00 0.00 A ATOM 748 HB VAL A 53 -0.675 -12.915 1.661 1.00 0.00 A ATOM 749 HG11 VAL A 53 0.196 -13.459 -0.322 1.00 0.00 A ATOM 750 HG12 VAL A 53 0.748 -11.810 -0.626 1.00 0.00 A ATOM 751 HG13 VAL A 53 1.736 -12.908 0.338 1.00 0.00 A ATOM 752 HG21 VAL A 53 1.553 -11.004 2.313 1.00 0.00 A ATOM 753 HG22 VAL A 53 0.483 -11.859 3.425 1.00 0.00 A ATOM 754 HG23 VAL A 53 1.708 -12.749 2.520 1.00 0.00 A ATOM 755 N VAL A 53 0.085 -9.789 0.594 1.00 0.00 A ATOM 756 O VAL A 53 -2.579 -10.952 2.668 1.00 0.00 A ATOM 757 C GLN A 54 -2.795 -8.260 4.058 1.00 0.00 A ATOM 758 CA GLN A 54 -1.498 -9.015 4.330 1.00 0.00 A ATOM 759 CB GLN A 54 -0.510 -8.108 5.066 1.00 0.00 A ATOM 760 CD GLN A 54 1.547 -8.270 6.524 1.00 0.00 A ATOM 761 CG GLN A 54 0.865 -8.729 5.250 1.00 0.00 A ATOM 762 HN GLN A 54 -0.054 -9.132 2.787 1.00 0.00 A ATOM 763 HA GLN A 54 -1.718 -9.871 4.950 1.00 0.00 A ATOM 764 HB2 GLN A 54 -0.396 -7.192 4.506 1.00 0.00 A ATOM 765 HB1 GLN A 54 -0.911 -7.877 6.042 1.00 0.00 A ATOM 766 HE21 GLN A 54 2.112 -10.134 6.922 1.00 0.00 A ATOM 767 HE22 GLN A 54 2.593 -8.941 8.075 1.00 0.00 A ATOM 768 HG2 GLN A 54 0.759 -9.803 5.284 1.00 0.00 A ATOM 769 HG1 GLN A 54 1.485 -8.456 4.409 1.00 0.00 A ATOM 770 N GLN A 54 -0.909 -9.502 3.088 1.00 0.00 A ATOM 771 NE2 GLN A 54 2.144 -9.209 7.248 1.00 0.00 A ATOM 772 O GLN A 54 -3.649 -8.137 4.936 1.00 0.00 A ATOM 773 OE1 GLN A 54 1.536 -7.084 6.854 1.00 0.00 A ATOM 774 C TYR A 55 -4.483 -7.272 0.990 1.00 0.00 A ATOM 775 CA TYR A 55 -4.127 -7.010 2.450 1.00 0.00 A ATOM 776 CB TYR A 55 -3.911 -5.513 2.674 1.00 0.00 A ATOM 777 CD1 TYR A 55 -2.289 -5.230 4.588 1.00 0.00 A ATOM 778 CD2 TYR A 55 -4.589 -4.742 4.981 1.00 0.00 A ATOM 779 CE1 TYR A 55 -1.992 -4.904 5.897 1.00 0.00 A ATOM 780 CE2 TYR A 55 -4.300 -4.413 6.291 1.00 0.00 A ATOM 781 CG TYR A 55 -3.591 -5.154 4.107 1.00 0.00 A ATOM 782 CZ TYR A 55 -3.000 -4.496 6.745 1.00 0.00 A ATOM 783 HN TYR A 55 -2.220 -7.887 2.180 1.00 0.00 A ATOM 784 HA TYR A 55 -4.944 -7.344 3.073 1.00 0.00 A ATOM 785 HB2 TYR A 55 -3.091 -5.178 2.058 1.00 0.00 A ATOM 786 HB1 TYR A 55 -4.808 -4.981 2.391 1.00 0.00 A ATOM 787 HD1 TYR A 55 -1.501 -5.550 3.922 1.00 0.00 A ATOM 788 HD2 TYR A 55 -5.606 -4.678 4.622 1.00 0.00 A ATOM 789 HE1 TYR A 55 -0.974 -4.969 6.253 1.00 0.00 A ATOM 790 HE2 TYR A 55 -5.090 -4.093 6.955 1.00 0.00 A ATOM 791 HH TYR A 55 -3.462 -4.379 8.607 1.00 0.00 A ATOM 792 N TYR A 55 -2.935 -7.756 2.837 1.00 0.00 A ATOM 793 O TYR A 55 -4.641 -6.341 0.202 1.00 0.00 A ATOM 794 OH TYR A 55 -2.709 -4.170 8.049 1.00 0.00 A ATOM 795 C ASN A 56 -6.351 -9.523 -0.795 1.00 0.00 A ATOM 796 CA ASN A 56 -4.946 -8.934 -0.728 1.00 0.00 A ATOM 797 CB ASN A 56 -3.930 -9.946 -1.260 1.00 0.00 A ATOM 798 CG ASN A 56 -4.258 -11.367 -0.844 1.00 0.00 A ATOM 799 HN ASN A 56 -4.470 -9.246 1.311 1.00 0.00 A ATOM 800 HA ASN A 56 -4.911 -8.046 -1.342 1.00 0.00 A ATOM 801 HB2 ASN A 56 -3.918 -9.902 -2.339 1.00 0.00 A ATOM 802 HB1 ASN A 56 -2.950 -9.697 -0.882 1.00 0.00 A ATOM 803 HD21 ASN A 56 -3.403 -11.072 0.928 1.00 0.00 A ATOM 804 HD22 ASN A 56 -4.071 -12.645 0.668 1.00 0.00 A ATOM 805 N ASN A 56 -4.608 -8.547 0.637 1.00 0.00 A ATOM 806 ND2 ASN A 56 -3.872 -11.731 0.374 1.00 0.00 A ATOM 807 O ASN A 56 -6.677 -10.274 -1.714 1.00 0.00 A ATOM 808 OD1 ASN A 56 -4.852 -12.128 -1.608 1.00 0.00 A ATOM 809 C ARG A 57 -9.529 -8.534 0.508 1.00 0.00 A ATOM 810 CA ARG A 57 -8.549 -9.672 0.239 1.00 0.00 A ATOM 811 CB ARG A 57 -8.685 -10.743 1.323 1.00 0.00 A ATOM 812 CD ARG A 57 -8.489 -13.197 0.817 1.00 0.00 A ATOM 813 CG ARG A 57 -7.736 -11.916 1.143 1.00 0.00 A ATOM 814 CZ ARG A 57 -7.921 -15.497 0.161 1.00 0.00 A ATOM 815 HN ARG A 57 -6.861 -8.575 0.891 1.00 0.00 A ATOM 816 HA ARG A 57 -8.781 -10.112 -0.719 1.00 0.00 A ATOM 817 HB2 ARG A 57 -8.487 -10.293 2.285 1.00 0.00 A ATOM 818 HB1 ARG A 57 -9.697 -11.121 1.314 1.00 0.00 A ATOM 819 HD2 ARG A 57 -9.233 -13.366 1.580 1.00 0.00 A ATOM 820 HD1 ARG A 57 -8.975 -13.078 -0.140 1.00 0.00 A ATOM 821 HE ARG A 57 -6.721 -14.274 1.182 1.00 0.00 A ATOM 822 HG2 ARG A 57 -7.055 -11.696 0.334 1.00 0.00 A ATOM 823 HG1 ARG A 57 -7.179 -12.060 2.057 1.00 0.00 A ATOM 824 HH11 ARG A 57 -9.755 -14.877 -0.416 1.00 0.00 A ATOM 825 HH12 ARG A 57 -9.342 -16.496 -0.872 1.00 0.00 A ATOM 826 HH21 ARG A 57 -6.166 -16.405 0.588 1.00 0.00 A ATOM 827 HH22 ARG A 57 -7.301 -17.365 -0.300 1.00 0.00 A ATOM 828 N ARG A 57 -7.179 -9.177 0.186 1.00 0.00 A ATOM 829 NE ARG A 57 -7.600 -14.354 0.757 1.00 0.00 A ATOM 830 NH1 ARG A 57 -9.103 -15.635 -0.423 1.00 0.00 A ATOM 831 NH2 ARG A 57 -7.058 -16.505 0.148 1.00 0.00 A ATOM 832 O ARG A 57 -9.159 -7.501 1.066 1.00 0.00 A ATOM 833 C CYS A 58 -12.405 -7.812 1.705 1.00 0.00 A ATOM 834 CA CYS A 58 -11.814 -7.720 0.301 1.00 0.00 A ATOM 835 CB CYS A 58 -12.920 -7.884 -0.742 1.00 0.00 A ATOM 836 HN CYS A 58 -11.015 -9.574 -0.334 1.00 0.00 A ATOM 837 HA CYS A 58 -11.357 -6.750 0.179 1.00 0.00 A ATOM 838 HB2 CYS A 58 -13.177 -8.931 -0.823 1.00 0.00 A ATOM 839 HB1 CYS A 58 -13.790 -7.329 -0.423 1.00 0.00 A ATOM 840 N CYS A 58 -10.780 -8.730 0.106 1.00 0.00 A ATOM 841 O CYS A 58 -13.289 -7.036 2.069 1.00 0.00 A ATOM 842 SG CYS A 58 -12.467 -7.297 -2.406 1.00 0.00 A ATOM 843 C ASP A 59 -11.430 -8.330 4.858 1.00 0.00 A ATOM 844 CA ASP A 59 -12.390 -8.958 3.852 1.00 0.00 A ATOM 845 CB ASP A 59 -12.557 -10.449 4.150 1.00 0.00 A ATOM 846 CG ASP A 59 -13.655 -10.718 5.160 1.00 0.00 A ATOM 847 HN ASP A 59 -11.208 -9.352 2.140 1.00 0.00 A ATOM 848 HA ASP A 59 -13.350 -8.474 3.938 1.00 0.00 A ATOM 849 HB2 ASP A 59 -12.800 -10.968 3.234 1.00 0.00 A ATOM 850 HB1 ASP A 59 -11.628 -10.837 4.542 1.00 0.00 A ATOM 851 N ASP A 59 -11.912 -8.765 2.488 1.00 0.00 A ATOM 852 O ASP A 59 -11.824 -7.983 5.972 1.00 0.00 A ATOM 853 OD1 ASP A 59 -14.774 -10.196 4.973 1.00 0.00 A ATOM 854 OD2 ASP A 59 -13.396 -11.452 6.136 1.00 0.00 A ATOM 855 C ILE A 60 -9.427 -6.119 5.563 1.00 0.00 A ATOM 856 CA ILE A 60 -9.157 -7.601 5.324 1.00 0.00 A ATOM 857 CB ILE A 60 -7.745 -7.765 4.730 1.00 0.00 A ATOM 858 CD1 ILE A 60 -6.317 -9.499 3.533 1.00 0.00 A ATOM 859 CG1 ILE A 60 -7.417 -9.247 4.542 1.00 0.00 A ATOM 860 CG2 ILE A 60 -6.713 -7.097 5.625 1.00 0.00 A ATOM 861 HN ILE A 60 -9.919 -8.483 3.558 1.00 0.00 A ATOM 862 HA ILE A 60 -9.189 -8.119 6.272 1.00 0.00 A ATOM 863 HB ILE A 60 -7.725 -7.274 3.769 1.00 0.00 A ATOM 864 HD11 ILE A 60 -6.353 -8.742 2.764 1.00 0.00 A ATOM 865 HD12 ILE A 60 -5.359 -9.465 4.029 1.00 0.00 A ATOM 866 HD13 ILE A 60 -6.456 -10.473 3.085 1.00 0.00 A ATOM 867 HG12 ILE A 60 -7.101 -9.662 5.486 1.00 0.00 A ATOM 868 HG11 ILE A 60 -8.303 -9.765 4.203 1.00 0.00 A ATOM 869 HG21 ILE A 60 -6.718 -7.571 6.596 1.00 0.00 A ATOM 870 HG22 ILE A 60 -5.733 -7.198 5.182 1.00 0.00 A ATOM 871 HG23 ILE A 60 -6.953 -6.050 5.734 1.00 0.00 A ATOM 872 N ILE A 60 -10.171 -8.187 4.458 1.00 0.00 A ATOM 873 O ILE A 60 -9.688 -5.353 4.635 1.00 0.00 A ATOM 874 C PRO A 61 -8.473 -3.383 6.763 1.00 0.00 A ATOM 875 CA PRO A 61 -9.593 -4.309 7.226 1.00 0.00 A ATOM 876 CB PRO A 61 -9.637 -4.372 8.755 1.00 0.00 A ATOM 877 CD PRO A 61 -9.054 -6.561 7.993 1.00 0.00 A ATOM 878 CG PRO A 61 -8.835 -5.577 9.108 1.00 0.00 A ATOM 879 HA PRO A 61 -10.538 -3.944 6.852 1.00 0.00 A ATOM 880 HB2 PRO A 61 -9.202 -3.472 9.167 1.00 0.00 A ATOM 881 HB1 PRO A 61 -10.660 -4.467 9.086 1.00 0.00 A ATOM 882 HD2 PRO A 61 -8.158 -7.138 7.818 1.00 0.00 A ATOM 883 HD1 PRO A 61 -9.886 -7.211 8.221 1.00 0.00 A ATOM 884 HG2 PRO A 61 -7.791 -5.315 9.178 1.00 0.00 A ATOM 885 HG1 PRO A 61 -9.184 -5.988 10.044 1.00 0.00 A ATOM 886 N PRO A 61 -9.361 -5.703 6.836 1.00 0.00 A ATOM 887 O PRO A 61 -7.395 -3.840 6.385 1.00 0.00 A ATOM 888 C GLU A 62 -6.697 -0.883 7.462 1.00 0.00 A ATOM 889 CA GLU A 62 -7.750 -1.092 6.378 1.00 0.00 A ATOM 890 CB GLU A 62 -8.434 0.238 6.054 1.00 0.00 A ATOM 891 CD GLU A 62 -10.229 1.392 4.701 1.00 0.00 A ATOM 892 CG GLU A 62 -9.325 0.181 4.824 1.00 0.00 A ATOM 893 HN GLU A 62 -9.616 -1.778 7.107 1.00 0.00 A ATOM 894 HA GLU A 62 -7.265 -1.463 5.488 1.00 0.00 A ATOM 895 HB2 GLU A 62 -9.040 0.533 6.898 1.00 0.00 A ATOM 896 HB1 GLU A 62 -7.675 0.988 5.888 1.00 0.00 A ATOM 897 HG2 GLU A 62 -8.700 0.127 3.945 1.00 0.00 A ATOM 898 HG1 GLU A 62 -9.940 -0.705 4.881 1.00 0.00 A ATOM 899 N GLU A 62 -8.737 -2.081 6.796 1.00 0.00 A ATOM 900 O GLU A 62 -6.940 -1.153 8.638 1.00 0.00 A ATOM 901 OE1 GLU A 62 -11.176 1.508 5.506 1.00 0.00 A ATOM 902 OE2 GLU A 62 -9.989 2.222 3.800 1.00 0.00 A ATOM 903 C GLU A 63 -4.854 0.837 9.070 1.00 0.00 A ATOM 904 CA GLU A 63 -4.435 -0.159 7.993 1.00 0.00 A ATOM 905 CB GLU A 63 -3.203 0.365 7.250 1.00 0.00 A ATOM 906 CD GLU A 63 -0.692 0.639 7.240 1.00 0.00 A ATOM 907 CG GLU A 63 -1.889 0.007 7.924 1.00 0.00 A ATOM 908 HN GLU A 63 -5.393 -0.207 6.105 1.00 0.00 A ATOM 909 HA GLU A 63 -4.187 -1.098 8.464 1.00 0.00 A ATOM 910 HB2 GLU A 63 -3.197 -0.047 6.252 1.00 0.00 A ATOM 911 HB1 GLU A 63 -3.268 1.441 7.185 1.00 0.00 A ATOM 912 HG2 GLU A 63 -1.920 0.346 8.948 1.00 0.00 A ATOM 913 HG1 GLU A 63 -1.770 -1.067 7.904 1.00 0.00 A ATOM 914 N GLU A 63 -5.526 -0.402 7.056 1.00 0.00 A ATOM 915 O GLU A 63 -5.100 2.010 8.787 1.00 0.00 A ATOM 916 OE1 GLU A 63 -0.850 1.733 6.659 1.00 0.00 A ATOM 917 OE2 GLU A 63 0.403 0.040 7.288 1.00 0.00 A ATOM 918 C THR A 64 -4.471 2.467 11.491 1.00 0.00 A ATOM 919 CA THR A 64 -5.327 1.206 11.429 1.00 0.00 A ATOM 920 CB THR A 64 -5.211 0.454 12.768 1.00 0.00 A ATOM 921 CG2 THR A 64 -6.307 0.889 13.730 1.00 0.00 A ATOM 922 HN THR A 64 -4.728 -0.584 10.471 1.00 0.00 A ATOM 923 HA THR A 64 -6.359 1.490 11.288 1.00 0.00 A ATOM 924 HB THR A 64 -4.252 0.684 13.211 1.00 0.00 A ATOM 925 HG1 THR A 64 -6.088 -1.155 12.039 1.00 0.00 A ATOM 926 HG21 THR A 64 -7.272 0.713 13.279 1.00 0.00 A ATOM 927 HG22 THR A 64 -6.197 1.941 13.948 1.00 0.00 A ATOM 928 HG23 THR A 64 -6.228 0.321 14.644 1.00 0.00 A ATOM 929 N THR A 64 -4.935 0.360 10.309 1.00 0.00 A ATOM 930 O THR A 64 -3.309 2.460 11.086 1.00 0.00 A ATOM 931 OG1 THR A 64 -5.297 -0.958 12.546 1.00 0.00 A ATOM 932 C TRP A 65 -3.217 4.716 13.142 1.00 0.00 A ATOM 933 CA TRP A 65 -4.343 4.814 12.117 1.00 0.00 A ATOM 934 CB TRP A 65 -5.311 5.931 12.511 1.00 0.00 A ATOM 935 CD1 TRP A 65 -6.804 5.938 10.428 1.00 0.00 A ATOM 936 CD2 TRP A 65 -5.940 7.937 10.947 1.00 0.00 A ATOM 937 CE2 TRP A 65 -6.734 8.078 9.793 1.00 0.00 A ATOM 938 CE3 TRP A 65 -5.295 9.065 11.462 1.00 0.00 A ATOM 939 CG TRP A 65 -5.999 6.561 11.338 1.00 0.00 A ATOM 940 CH2 TRP A 65 -6.255 10.387 9.672 1.00 0.00 A ATOM 941 CZ2 TRP A 65 -6.898 9.300 9.146 1.00 0.00 A ATOM 942 CZ3 TRP A 65 -5.458 10.277 10.819 1.00 0.00 A ATOM 943 HN TRP A 65 -5.983 3.489 12.308 1.00 0.00 A ATOM 944 HA TRP A 65 -3.916 5.043 11.152 1.00 0.00 A ATOM 945 HB2 TRP A 65 -6.070 5.527 13.164 1.00 0.00 A ATOM 946 HB1 TRP A 65 -4.765 6.703 13.033 1.00 0.00 A ATOM 947 HD1 TRP A 65 -7.045 4.886 10.449 1.00 0.00 A ATOM 948 HE1 TRP A 65 -7.841 6.639 8.741 1.00 0.00 A ATOM 949 HE3 TRP A 65 -4.677 9.001 12.346 1.00 0.00 A ATOM 950 HH2 TRP A 65 -6.354 11.354 9.202 1.00 0.00 A ATOM 951 HZ2 TRP A 65 -7.509 9.401 8.261 1.00 0.00 A ATOM 952 HZ3 TRP A 65 -4.967 11.160 11.202 1.00 0.00 A ATOM 953 N TRP A 65 -5.053 3.546 12.002 1.00 0.00 A ATOM 954 NE1 TRP A 65 -7.249 6.844 9.495 1.00 0.00 A ATOM 955 O TRP A 65 -3.461 4.494 14.328 1.00 0.00 A ATOM 956 C THR A 66 -0.218 6.196 13.779 1.00 0.00 A ATOM 957 CA THR A 66 -0.820 4.814 13.552 1.00 0.00 A ATOM 958 CB THR A 66 0.263 3.883 12.974 1.00 0.00 A ATOM 959 CG2 THR A 66 0.661 4.321 11.573 1.00 0.00 A ATOM 960 HN THR A 66 -1.853 5.059 11.721 1.00 0.00 A ATOM 961 HA THR A 66 -1.142 4.412 14.502 1.00 0.00 A ATOM 962 HB THR A 66 -0.137 2.880 12.922 1.00 0.00 A ATOM 963 HG1 THR A 66 1.931 3.091 13.665 1.00 0.00 A ATOM 964 HG21 THR A 66 0.199 5.271 11.348 1.00 0.00 A ATOM 965 HG22 THR A 66 0.334 3.582 10.858 1.00 0.00 A ATOM 966 HG23 THR A 66 1.735 4.423 11.520 1.00 0.00 A ATOM 967 N THR A 66 -1.983 4.884 12.677 1.00 0.00 A ATOM 968 O THR A 66 -0.267 7.056 12.901 1.00 0.00 A ATOM 969 OG1 THR A 66 1.414 3.883 13.826 1.00 0.00 A ATOM 970 C GLY A 67 1.197 7.853 16.770 1.00 0.00 A ATOM 971 CA GLY A 67 0.954 7.682 15.283 1.00 0.00 A ATOM 972 HN GLY A 67 0.359 5.679 15.625 1.00 0.00 A ATOM 973 HA2 GLY A 67 1.897 7.763 14.764 1.00 0.00 A ATOM 974 HA1 GLY A 67 0.299 8.471 14.944 1.00 0.00 A ATOM 975 N GLY A 67 0.350 6.402 14.963 1.00 0.00 A ATOM 976 O GLY A 67 0.258 7.826 17.567 1.00 0.00 A ATOM 977 C LEU A 68 2.424 9.588 19.045 1.00 0.00 A ATOM 978 CA LEU A 68 2.823 8.202 18.548 1.00 0.00 A ATOM 979 CB LEU A 68 4.326 7.994 18.734 1.00 0.00 A ATOM 980 CD1 LEU A 68 4.707 6.176 20.418 1.00 0.00 A ATOM 981 CD2 LEU A 68 6.204 8.179 20.385 1.00 0.00 A ATOM 982 CG LEU A 68 4.788 7.672 20.156 1.00 0.00 A ATOM 983 HN LEU A 68 3.163 8.040 16.465 1.00 0.00 A ATOM 984 HA LEU A 68 2.290 7.459 19.123 1.00 0.00 A ATOM 985 HB2 LEU A 68 4.629 7.178 18.096 1.00 0.00 A ATOM 986 HB1 LEU A 68 4.826 8.899 18.420 1.00 0.00 A ATOM 987 HD11 LEU A 68 4.833 5.987 21.473 1.00 0.00 A ATOM 988 HD12 LEU A 68 5.487 5.671 19.866 1.00 0.00 A ATOM 989 HD13 LEU A 68 3.744 5.806 20.098 1.00 0.00 A ATOM 990 HD21 LEU A 68 6.171 9.221 20.670 1.00 0.00 A ATOM 991 HD22 LEU A 68 6.776 8.073 19.475 1.00 0.00 A ATOM 992 HD23 LEU A 68 6.670 7.605 21.172 1.00 0.00 A ATOM 993 HG LEU A 68 4.135 8.169 20.861 1.00 0.00 A ATOM 994 N LEU A 68 2.459 8.028 17.146 1.00 0.00 A ATOM 995 O LEU A 68 2.511 10.570 18.310 1.00 0.00 A ATOM 996 C GLU A 69 2.792 11.771 21.263 1.00 0.00 A ATOM 997 CA GLU A 69 1.577 10.924 20.895 1.00 0.00 A ATOM 998 CB GLU A 69 0.720 10.675 22.137 1.00 0.00 A ATOM 999 CD GLU A 69 0.767 9.970 24.563 1.00 0.00 A ATOM 1000 CG GLU A 69 1.416 9.838 23.198 1.00 0.00 A ATOM 1001 HN GLU A 69 1.941 8.839 20.836 1.00 0.00 A ATOM 1002 HA GLU A 69 0.989 11.459 20.164 1.00 0.00 A ATOM 1003 HB2 GLU A 69 0.455 11.626 22.574 1.00 0.00 A ATOM 1004 HB1 GLU A 69 -0.182 10.162 21.840 1.00 0.00 A ATOM 1005 HG2 GLU A 69 1.383 8.801 22.900 1.00 0.00 A ATOM 1006 HG1 GLU A 69 2.445 10.158 23.273 1.00 0.00 A ATOM 1007 N GLU A 69 1.988 9.658 20.299 1.00 0.00 A ATOM 1008 OT1 GLU A 69 2.644 12.971 21.490 1.00 0.00 A ATOM 1009 OE1 GLU A 69 -0.424 10.343 24.619 1.00 0.00 A ATOM 1010 OE2 GLU A 69 1.449 9.700 25.573 1.00 0.00 A TER ATOM 1011 ZN ZN B 201 -11.978 -5.056 -1.953 1.00 0.00 B END