NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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559209 |
2m2o   |
18924 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.148 -1.028 -1.850 1.00 0.00 A ATOM 2 CA GLY A 1 -1.611 -2.272 -1.104 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.637 -1.853 0.664 1.00 0.00 A ATOM 4 HT2 GLY A 1 -2.207 -1.379 0.667 1.00 0.00 A ATOM 5 HT3 GLY A 1 -1.832 -2.963 0.822 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.959 -3.097 -1.394 1.00 0.00 A ATOM 7 HA1 GLY A 1 -2.630 -2.504 -1.414 1.00 0.00 A ATOM 8 N GLY A 1 -1.567 -2.104 0.367 1.00 0.00 A ATOM 9 O GLY A 1 -0.832 -0.007 -1.241 1.00 0.00 A ATOM 10 C ILE A 2 -1.113 1.308 -3.916 1.00 0.00 A ATOM 11 CA ILE A 2 -0.529 -0.102 -4.100 1.00 0.00 A ATOM 12 CB ILE A 2 -0.665 -0.648 -5.543 1.00 0.00 A ATOM 13 CD1 ILE A 2 -0.157 1.401 -7.155 1.00 0.00 A ATOM 14 CG1 ILE A 2 0.221 0.038 -6.598 1.00 0.00 A ATOM 15 CG2 ILE A 2 -2.114 -0.784 -6.040 1.00 0.00 A ATOM 16 HN ILE A 2 -1.396 -1.977 -3.610 1.00 0.00 A ATOM 17 HA ILE A 2 0.538 -0.032 -3.879 1.00 0.00 A ATOM 18 HB ILE A 2 -0.281 -1.668 -5.495 1.00 0.00 A ATOM 19 HD11 ILE A 2 -1.180 1.396 -7.526 1.00 0.00 A ATOM 20 HD12 ILE A 2 -0.027 2.151 -6.384 1.00 0.00 A ATOM 21 HD13 ILE A 2 0.522 1.625 -7.981 1.00 0.00 A ATOM 22 HG12 ILE A 2 1.226 0.128 -6.193 1.00 0.00 A ATOM 23 HG11 ILE A 2 0.250 -0.628 -7.455 1.00 0.00 A ATOM 24 HG21 ILE A 2 -2.588 0.192 -6.141 1.00 0.00 A ATOM 25 HG22 ILE A 2 -2.110 -1.274 -7.015 1.00 0.00 A ATOM 26 HG23 ILE A 2 -2.695 -1.401 -5.356 1.00 0.00 A ATOM 27 N ILE A 2 -1.109 -1.107 -3.184 1.00 0.00 A ATOM 28 O ILE A 2 -0.365 2.285 -3.875 1.00 0.00 A ATOM 29 C VAL A 3 -2.655 3.411 -2.224 1.00 0.00 A ATOM 30 CA VAL A 3 -3.132 2.692 -3.488 1.00 0.00 A ATOM 31 CB VAL A 3 -4.661 2.492 -3.511 1.00 0.00 A ATOM 32 CG1 VAL A 3 -5.179 1.483 -2.478 1.00 0.00 A ATOM 33 CG2 VAL A 3 -5.393 3.815 -3.284 1.00 0.00 A ATOM 34 HN VAL A 3 -2.978 0.567 -3.751 1.00 0.00 A ATOM 35 HA VAL A 3 -2.892 3.355 -4.313 1.00 0.00 A ATOM 36 HB VAL A 3 -4.931 2.124 -4.502 1.00 0.00 A ATOM 37 HG11 VAL A 3 -5.007 1.853 -1.468 1.00 0.00 A ATOM 38 HG12 VAL A 3 -6.252 1.343 -2.616 1.00 0.00 A ATOM 39 HG13 VAL A 3 -4.690 0.518 -2.601 1.00 0.00 A ATOM 40 HG21 VAL A 3 -5.028 4.565 -3.985 1.00 0.00 A ATOM 41 HG22 VAL A 3 -6.463 3.675 -3.436 1.00 0.00 A ATOM 42 HG23 VAL A 3 -5.219 4.157 -2.262 1.00 0.00 A ATOM 43 N VAL A 3 -2.431 1.415 -3.713 1.00 0.00 A ATOM 44 O VAL A 3 -2.421 4.616 -2.250 1.00 0.00 A ATOM 45 C GLU A 4 -0.415 3.575 -0.105 1.00 0.00 A ATOM 46 CA GLU A 4 -1.882 3.205 0.109 1.00 0.00 A ATOM 47 CB GLU A 4 -2.014 2.177 1.244 1.00 0.00 A ATOM 48 CD GLU A 4 -3.544 0.615 2.508 1.00 0.00 A ATOM 49 CG GLU A 4 -3.471 1.829 1.565 1.00 0.00 A ATOM 50 HN GLU A 4 -2.621 1.691 -1.190 1.00 0.00 A ATOM 51 HA GLU A 4 -2.418 4.111 0.397 1.00 0.00 A ATOM 52 HB2 GLU A 4 -1.482 1.268 0.964 1.00 0.00 A ATOM 53 HB1 GLU A 4 -1.545 2.579 2.143 1.00 0.00 A ATOM 54 HG2 GLU A 4 -3.952 2.705 2.007 1.00 0.00 A ATOM 55 HG1 GLU A 4 -4.004 1.587 0.644 1.00 0.00 A ATOM 56 N GLU A 4 -2.442 2.677 -1.134 1.00 0.00 A ATOM 57 O GLU A 4 -0.049 4.728 0.103 1.00 0.00 A ATOM 58 OE1 GLU A 4 -3.264 -0.518 2.045 1.00 0.00 A ATOM 59 OE2 GLU A 4 -3.878 0.782 3.707 1.00 0.00 A ATOM 60 C GLN A 5 2.193 4.043 -1.617 1.00 0.00 A ATOM 61 CA GLN A 5 1.849 2.805 -0.776 1.00 0.00 A ATOM 62 CB GLN A 5 2.446 1.547 -1.434 1.00 0.00 A ATOM 63 CD GLN A 5 3.503 0.489 0.633 1.00 0.00 A ATOM 64 CG GLN A 5 2.493 0.324 -0.502 1.00 0.00 A ATOM 65 HN GLN A 5 0.001 1.727 -0.811 1.00 0.00 A ATOM 66 HA GLN A 5 2.310 2.947 0.202 1.00 0.00 A ATOM 67 HB2 GLN A 5 1.860 1.295 -2.319 1.00 0.00 A ATOM 68 HB1 GLN A 5 3.463 1.766 -1.764 1.00 0.00 A ATOM 69 HE21 GLN A 5 5.080 0.007 -0.542 1.00 0.00 A ATOM 70 HE22 GLN A 5 5.441 0.391 1.136 1.00 0.00 A ATOM 71 HG2 GLN A 5 1.508 0.140 -0.078 1.00 0.00 A ATOM 72 HG1 GLN A 5 2.772 -0.549 -1.093 1.00 0.00 A ATOM 73 N GLN A 5 0.403 2.634 -0.596 1.00 0.00 A ATOM 74 NE2 GLN A 5 4.779 0.281 0.382 1.00 0.00 A ATOM 75 O GLN A 5 3.052 4.828 -1.216 1.00 0.00 A ATOM 76 OE1 GLN A 5 3.164 0.815 1.763 1.00 0.00 A ATOM 77 C CYS A 6 1.032 6.669 -3.314 1.00 0.00 A ATOM 78 CA CYS A 6 1.770 5.362 -3.650 1.00 0.00 A ATOM 79 CB CYS A 6 1.516 4.904 -5.088 1.00 0.00 A ATOM 80 HN CYS A 6 0.822 3.552 -3.027 1.00 0.00 A ATOM 81 HA CYS A 6 2.828 5.608 -3.578 1.00 0.00 A ATOM 82 HB2 CYS A 6 0.481 4.574 -5.180 1.00 0.00 A ATOM 83 HB1 CYS A 6 1.657 5.760 -5.748 1.00 0.00 A ATOM 84 N CYS A 6 1.500 4.250 -2.740 1.00 0.00 A ATOM 85 O CYS A 6 1.416 7.715 -3.841 1.00 0.00 A ATOM 86 SG CYS A 6 2.615 3.575 -5.659 1.00 0.00 A ATOM 87 C CYS A 7 -0.133 8.376 -0.604 1.00 0.00 A ATOM 88 CA CYS A 7 -0.653 7.875 -1.973 1.00 0.00 A ATOM 89 CB CYS A 7 -2.169 7.645 -2.025 1.00 0.00 A ATOM 90 HN CYS A 7 -0.319 5.760 -2.082 1.00 0.00 A ATOM 91 HA CYS A 7 -0.447 8.674 -2.685 1.00 0.00 A ATOM 92 HB2 CYS A 7 -2.396 7.128 -2.957 1.00 0.00 A ATOM 93 HB1 CYS A 7 -2.467 6.993 -1.204 1.00 0.00 A ATOM 94 N CYS A 7 0.021 6.651 -2.432 1.00 0.00 A ATOM 95 O CYS A 7 -0.270 9.560 -0.288 1.00 0.00 A ATOM 96 SG CYS A 7 -3.188 9.142 -1.989 1.00 0.00 A ATOM 97 C THR A 8 2.678 8.143 1.312 1.00 0.00 A ATOM 98 CA THR A 8 1.175 7.844 1.466 1.00 0.00 A ATOM 99 CB THR A 8 0.897 6.748 2.512 1.00 0.00 A ATOM 100 CG2 THR A 8 1.829 5.538 2.422 1.00 0.00 A ATOM 101 HN THR A 8 0.508 6.530 -0.088 1.00 0.00 A ATOM 102 HA THR A 8 0.721 8.748 1.859 1.00 0.00 A ATOM 103 HB THR A 8 -0.131 6.405 2.376 1.00 0.00 A ATOM 104 HG1 THR A 8 0.708 6.596 4.440 1.00 0.00 A ATOM 105 HG21 THR A 8 2.799 5.779 2.855 1.00 0.00 A ATOM 106 HG22 THR A 8 1.379 4.696 2.948 1.00 0.00 A ATOM 107 HG23 THR A 8 1.971 5.255 1.383 1.00 0.00 A ATOM 108 N THR A 8 0.511 7.506 0.189 1.00 0.00 A ATOM 109 O THR A 8 3.237 8.934 2.079 1.00 0.00 A ATOM 110 OG1 THR A 8 1.007 7.281 3.815 1.00 0.00 A ATOM 111 C SER A 9 4.864 7.946 -1.614 1.00 0.00 A ATOM 112 CA SER A 9 4.726 7.771 -0.094 1.00 0.00 A ATOM 113 CB SER A 9 5.593 6.590 0.370 1.00 0.00 A ATOM 114 HN SER A 9 2.792 6.935 -0.301 1.00 0.00 A ATOM 115 HA SER A 9 5.107 8.676 0.378 1.00 0.00 A ATOM 116 HB2 SER A 9 5.211 5.663 -0.060 1.00 0.00 A ATOM 117 HB1 SER A 9 6.616 6.736 0.016 1.00 0.00 A ATOM 118 HG SER A 9 6.179 5.735 2.036 1.00 0.00 A ATOM 119 N SER A 9 3.318 7.566 0.287 1.00 0.00 A ATOM 120 O SER A 9 3.968 7.587 -2.378 1.00 0.00 A ATOM 121 OG SER A 9 5.609 6.489 1.787 1.00 0.00 A ATOM 122 C ILE A 10 6.394 7.403 -4.283 1.00 0.00 A ATOM 123 CA ILE A 10 6.253 8.725 -3.507 1.00 0.00 A ATOM 124 CB ILE A 10 7.481 9.655 -3.677 1.00 0.00 A ATOM 125 CD1 ILE A 10 8.179 12.138 -3.256 1.00 0.00 A ATOM 126 CG1 ILE A 10 7.101 11.057 -3.144 1.00 0.00 A ATOM 127 CG2 ILE A 10 7.981 9.732 -5.132 1.00 0.00 A ATOM 128 HN ILE A 10 6.710 8.746 -1.413 1.00 0.00 A ATOM 129 HA ILE A 10 5.387 9.245 -3.922 1.00 0.00 A ATOM 130 HB ILE A 10 8.300 9.263 -3.072 1.00 0.00 A ATOM 131 HD11 ILE A 10 8.313 12.432 -4.297 1.00 0.00 A ATOM 132 HD12 ILE A 10 7.860 13.014 -2.690 1.00 0.00 A ATOM 133 HD13 ILE A 10 9.120 11.772 -2.844 1.00 0.00 A ATOM 134 HG12 ILE A 10 6.213 11.411 -3.669 1.00 0.00 A ATOM 135 HG11 ILE A 10 6.855 10.966 -2.087 1.00 0.00 A ATOM 136 HG21 ILE A 10 8.270 8.746 -5.496 1.00 0.00 A ATOM 137 HG22 ILE A 10 7.210 10.150 -5.777 1.00 0.00 A ATOM 138 HG23 ILE A 10 8.878 10.347 -5.177 1.00 0.00 A ATOM 139 N ILE A 10 5.995 8.486 -2.076 1.00 0.00 A ATOM 140 O ILE A 10 7.061 6.468 -3.827 1.00 0.00 A ATOM 141 C CYS A 11 6.496 6.906 -7.822 1.00 0.00 A ATOM 142 CA CYS A 11 6.042 6.310 -6.482 1.00 0.00 A ATOM 143 CB CYS A 11 4.786 5.449 -6.644 1.00 0.00 A ATOM 144 HN CYS A 11 5.287 8.172 -5.789 1.00 0.00 A ATOM 145 HA CYS A 11 6.832 5.651 -6.137 1.00 0.00 A ATOM 146 HB2 CYS A 11 3.925 6.104 -6.770 1.00 0.00 A ATOM 147 HB1 CYS A 11 4.889 4.853 -7.550 1.00 0.00 A ATOM 148 N CYS A 11 5.818 7.364 -5.490 1.00 0.00 A ATOM 149 O CYS A 11 5.718 7.551 -8.527 1.00 0.00 A ATOM 150 SG CYS A 11 4.481 4.300 -5.279 1.00 0.00 A ATOM 151 C SER A 12 7.742 5.871 -10.531 1.00 0.00 A ATOM 152 CA SER A 12 8.279 6.896 -9.533 1.00 0.00 A ATOM 153 CB SER A 12 9.808 6.843 -9.544 1.00 0.00 A ATOM 154 HN SER A 12 8.341 6.145 -7.530 1.00 0.00 A ATOM 155 HA SER A 12 7.976 7.890 -9.854 1.00 0.00 A ATOM 156 HB2 SER A 12 10.201 7.302 -8.647 1.00 0.00 A ATOM 157 HB1 SER A 12 10.146 5.806 -9.584 1.00 0.00 A ATOM 158 HG SER A 12 11.237 7.732 -10.548 1.00 0.00 A ATOM 159 N SER A 12 7.755 6.652 -8.184 1.00 0.00 A ATOM 160 O SER A 12 7.228 4.818 -10.141 1.00 0.00 A ATOM 161 OG SER A 12 10.285 7.555 -10.669 1.00 0.00 A ATOM 162 C LEU A 13 8.439 3.779 -12.615 1.00 0.00 A ATOM 163 CA LEU A 13 7.688 5.103 -12.862 1.00 0.00 A ATOM 164 CB LEU A 13 7.945 5.713 -14.252 1.00 0.00 A ATOM 165 CD1 LEU A 13 9.389 6.218 -16.227 1.00 0.00 A ATOM 166 CD2 LEU A 13 10.250 6.792 -13.983 1.00 0.00 A ATOM 167 CG LEU A 13 9.398 5.792 -14.759 1.00 0.00 A ATOM 168 HN LEU A 13 8.500 6.925 -12.070 1.00 0.00 A ATOM 169 HA LEU A 13 6.623 4.876 -12.813 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.384 5.115 -14.964 1.00 0.00 A ATOM 171 HB1 LEU A 13 7.511 6.710 -14.277 1.00 0.00 A ATOM 172 HD11 LEU A 13 8.817 5.501 -16.814 1.00 0.00 A ATOM 173 HD12 LEU A 13 8.938 7.205 -16.327 1.00 0.00 A ATOM 174 HD13 LEU A 13 10.409 6.245 -16.610 1.00 0.00 A ATOM 175 HD21 LEU A 13 10.467 6.400 -12.994 1.00 0.00 A ATOM 176 HD22 LEU A 13 11.198 6.947 -14.495 1.00 0.00 A ATOM 177 HD23 LEU A 13 9.732 7.744 -13.893 1.00 0.00 A ATOM 178 HG LEU A 13 9.861 4.810 -14.691 1.00 0.00 A ATOM 179 N LEU A 13 7.973 6.096 -11.824 1.00 0.00 A ATOM 180 O LEU A 13 7.905 2.703 -12.880 1.00 0.00 A ATOM 181 C TYR A 14 9.840 1.811 -10.542 1.00 0.00 A ATOM 182 CA TYR A 14 10.452 2.687 -11.650 1.00 0.00 A ATOM 183 CB TYR A 14 11.837 3.172 -11.202 1.00 0.00 A ATOM 184 CD1 TYR A 14 12.759 3.787 -13.486 1.00 0.00 A ATOM 185 CD2 TYR A 14 12.910 5.414 -11.675 1.00 0.00 A ATOM 186 CE1 TYR A 14 13.402 4.692 -14.354 1.00 0.00 A ATOM 187 CE2 TYR A 14 13.556 6.321 -12.538 1.00 0.00 A ATOM 188 CG TYR A 14 12.519 4.145 -12.145 1.00 0.00 A ATOM 189 CZ TYR A 14 13.807 5.960 -13.881 1.00 0.00 A ATOM 190 HN TYR A 14 9.975 4.776 -11.763 1.00 0.00 A ATOM 191 HA TYR A 14 10.570 2.062 -12.536 1.00 0.00 A ATOM 192 HB2 TYR A 14 11.737 3.640 -10.221 1.00 0.00 A ATOM 193 HB1 TYR A 14 12.483 2.303 -11.078 1.00 0.00 A ATOM 194 HD1 TYR A 14 12.447 2.817 -13.851 1.00 0.00 A ATOM 195 HD2 TYR A 14 12.709 5.690 -10.648 1.00 0.00 A ATOM 196 HE1 TYR A 14 13.589 4.423 -15.384 1.00 0.00 A ATOM 197 HE2 TYR A 14 13.858 7.293 -12.175 1.00 0.00 A ATOM 198 HH TYR A 14 14.664 7.664 -14.288 1.00 0.00 A ATOM 199 N TYR A 14 9.626 3.853 -12.000 1.00 0.00 A ATOM 200 O TYR A 14 10.192 0.639 -10.405 1.00 0.00 A ATOM 201 OH TYR A 14 14.430 6.827 -14.726 1.00 0.00 A ATOM 202 C GLN A 15 6.794 1.227 -9.264 1.00 0.00 A ATOM 203 CA GLN A 15 8.142 1.707 -8.714 1.00 0.00 A ATOM 204 CB GLN A 15 7.957 2.660 -7.519 1.00 0.00 A ATOM 205 CD GLN A 15 9.051 4.177 -5.865 1.00 0.00 A ATOM 206 CG GLN A 15 9.278 3.016 -6.821 1.00 0.00 A ATOM 207 HN GLN A 15 8.729 3.360 -9.932 1.00 0.00 A ATOM 208 HA GLN A 15 8.666 0.815 -8.372 1.00 0.00 A ATOM 209 HB2 GLN A 15 7.481 3.577 -7.869 1.00 0.00 A ATOM 210 HB1 GLN A 15 7.295 2.214 -6.774 1.00 0.00 A ATOM 211 HE21 GLN A 15 8.090 3.031 -4.499 1.00 0.00 A ATOM 212 HE22 GLN A 15 8.067 4.770 -4.236 1.00 0.00 A ATOM 213 HG2 GLN A 15 9.647 2.149 -6.275 1.00 0.00 A ATOM 214 HG1 GLN A 15 10.029 3.315 -7.552 1.00 0.00 A ATOM 215 N GLN A 15 8.926 2.384 -9.754 1.00 0.00 A ATOM 216 NE2 GLN A 15 8.390 3.960 -4.750 1.00 0.00 A ATOM 217 O GLN A 15 6.459 0.053 -9.109 1.00 0.00 A ATOM 218 OE1 GLN A 15 9.376 5.320 -6.159 1.00 0.00 A ATOM 219 C LEU A 16 4.738 0.627 -11.523 1.00 0.00 A ATOM 220 CA LEU A 16 4.740 1.810 -10.541 1.00 0.00 A ATOM 221 CB LEU A 16 4.230 3.057 -11.262 1.00 0.00 A ATOM 222 CD1 LEU A 16 3.536 5.444 -11.251 1.00 0.00 A ATOM 223 CD2 LEU A 16 2.723 3.991 -9.418 1.00 0.00 A ATOM 224 CG LEU A 16 3.894 4.257 -10.363 1.00 0.00 A ATOM 225 HN LEU A 16 6.431 3.038 -10.068 1.00 0.00 A ATOM 226 HA LEU A 16 4.041 1.580 -9.745 1.00 0.00 A ATOM 227 HB2 LEU A 16 5.005 3.340 -11.962 1.00 0.00 A ATOM 228 HB1 LEU A 16 3.343 2.796 -11.835 1.00 0.00 A ATOM 229 HD11 LEU A 16 2.655 5.207 -11.845 1.00 0.00 A ATOM 230 HD12 LEU A 16 3.338 6.315 -10.632 1.00 0.00 A ATOM 231 HD13 LEU A 16 4.370 5.674 -11.915 1.00 0.00 A ATOM 232 HD21 LEU A 16 2.513 4.892 -8.842 1.00 0.00 A ATOM 233 HD22 LEU A 16 1.835 3.713 -9.983 1.00 0.00 A ATOM 234 HD23 LEU A 16 2.973 3.194 -8.720 1.00 0.00 A ATOM 235 HG LEU A 16 4.760 4.524 -9.767 1.00 0.00 A ATOM 236 N LEU A 16 6.063 2.097 -9.968 1.00 0.00 A ATOM 237 O LEU A 16 3.777 -0.140 -11.554 1.00 0.00 A ATOM 238 C GLU A 17 5.834 -2.047 -12.667 1.00 0.00 A ATOM 239 CA GLU A 17 5.921 -0.642 -13.285 1.00 0.00 A ATOM 240 CB GLU A 17 7.200 -0.460 -14.110 1.00 0.00 A ATOM 241 CD GLU A 17 9.308 -1.849 -13.680 1.00 0.00 A ATOM 242 CG GLU A 17 8.533 -0.556 -13.351 1.00 0.00 A ATOM 243 HN GLU A 17 6.550 1.141 -12.271 1.00 0.00 A ATOM 244 HA GLU A 17 5.085 -0.554 -13.978 1.00 0.00 A ATOM 245 HB2 GLU A 17 7.195 -1.173 -14.934 1.00 0.00 A ATOM 246 HB1 GLU A 17 7.146 0.535 -14.533 1.00 0.00 A ATOM 247 HG2 GLU A 17 9.136 0.305 -13.641 1.00 0.00 A ATOM 248 HG1 GLU A 17 8.363 -0.469 -12.278 1.00 0.00 A ATOM 249 N GLU A 17 5.810 0.446 -12.301 1.00 0.00 A ATOM 250 O GLU A 17 5.242 -2.952 -13.261 1.00 0.00 A ATOM 251 OE1 GLU A 17 8.848 -2.956 -13.311 1.00 0.00 A ATOM 252 OE2 GLU A 17 10.385 -1.768 -14.320 1.00 0.00 A ATOM 253 C ASN A 18 4.856 -3.948 -10.443 1.00 0.00 A ATOM 254 CA ASN A 18 6.298 -3.479 -10.704 1.00 0.00 A ATOM 255 CB ASN A 18 7.046 -3.360 -9.363 1.00 0.00 A ATOM 256 CG ASN A 18 8.497 -2.949 -9.525 1.00 0.00 A ATOM 257 HN ASN A 18 6.807 -1.399 -11.040 1.00 0.00 A ATOM 258 HA ASN A 18 6.789 -4.245 -11.308 1.00 0.00 A ATOM 259 HB2 ASN A 18 6.535 -2.640 -8.722 1.00 0.00 A ATOM 260 HB1 ASN A 18 7.020 -4.322 -8.852 1.00 0.00 A ATOM 261 HD21 ASN A 18 7.994 -1.039 -9.202 1.00 0.00 A ATOM 262 HD22 ASN A 18 9.681 -1.320 -9.620 1.00 0.00 A ATOM 263 N ASN A 18 6.338 -2.204 -11.438 1.00 0.00 A ATOM 264 ND2 ASN A 18 8.755 -1.670 -9.412 1.00 0.00 A ATOM 265 O ASN A 18 4.566 -5.144 -10.505 1.00 0.00 A ATOM 266 OD1 ASN A 18 9.389 -3.755 -9.753 1.00 0.00 A ATOM 267 C TYR A 19 1.677 -3.716 -11.052 1.00 0.00 A ATOM 268 CA TYR A 19 2.545 -3.287 -9.855 1.00 0.00 A ATOM 269 CB TYR A 19 1.972 -2.048 -9.169 1.00 0.00 A ATOM 270 CD1 TYR A 19 2.279 -2.423 -6.687 1.00 0.00 A ATOM 271 CD2 TYR A 19 3.546 -0.638 -7.765 1.00 0.00 A ATOM 272 CE1 TYR A 19 2.775 -2.022 -5.431 1.00 0.00 A ATOM 273 CE2 TYR A 19 4.063 -0.248 -6.514 1.00 0.00 A ATOM 274 CG TYR A 19 2.641 -1.713 -7.850 1.00 0.00 A ATOM 275 CZ TYR A 19 3.672 -0.934 -5.341 1.00 0.00 A ATOM 276 HN TYR A 19 4.241 -2.037 -10.145 1.00 0.00 A ATOM 277 HA TYR A 19 2.518 -4.109 -9.137 1.00 0.00 A ATOM 278 HB2 TYR A 19 2.043 -1.195 -9.844 1.00 0.00 A ATOM 279 HB1 TYR A 19 0.911 -2.209 -8.983 1.00 0.00 A ATOM 280 HD1 TYR A 19 1.568 -3.238 -6.748 1.00 0.00 A ATOM 281 HD2 TYR A 19 3.825 -0.092 -8.659 1.00 0.00 A ATOM 282 HE1 TYR A 19 2.433 -2.516 -4.533 1.00 0.00 A ATOM 283 HE2 TYR A 19 4.729 0.599 -6.448 1.00 0.00 A ATOM 284 HH TYR A 19 4.741 0.214 -4.187 1.00 0.00 A ATOM 285 N TYR A 19 3.943 -3.007 -10.186 1.00 0.00 A ATOM 286 O TYR A 19 0.563 -4.205 -10.853 1.00 0.00 A ATOM 287 OH TYR A 19 4.130 -0.537 -4.121 1.00 0.00 A ATOM 288 C CYS A 20 1.545 -5.612 -13.621 1.00 0.00 A ATOM 289 CA CYS A 20 1.481 -4.073 -13.486 1.00 0.00 A ATOM 290 CB CYS A 20 2.087 -3.385 -14.713 1.00 0.00 A ATOM 291 HN CYS A 20 3.087 -3.161 -12.398 1.00 0.00 A ATOM 292 HA CYS A 20 0.430 -3.785 -13.423 1.00 0.00 A ATOM 293 HB2 CYS A 20 2.223 -2.326 -14.492 1.00 0.00 A ATOM 294 HB1 CYS A 20 3.070 -3.815 -14.909 1.00 0.00 A ATOM 295 N CYS A 20 2.172 -3.580 -12.288 1.00 0.00 A ATOM 296 O CYS A 20 0.671 -6.226 -14.239 1.00 0.00 A ATOM 297 SG CYS A 20 1.077 -3.518 -16.213 1.00 0.00 A ATOM 298 C ASN A 21 1.705 -8.456 -12.224 1.00 0.00 A ATOM 299 CA ASN A 21 2.764 -7.703 -13.056 1.00 0.00 A ATOM 300 CB ASN A 21 4.204 -8.007 -12.601 1.00 0.00 A ATOM 301 CG ASN A 21 4.540 -9.485 -12.721 1.00 0.00 A ATOM 302 HN ASN A 21 3.230 -5.693 -12.512 1.00 0.00 A ATOM 303 HA ASN A 21 2.654 -8.047 -14.087 1.00 0.00 A ATOM 304 HB2 ASN A 21 4.908 -7.437 -13.207 1.00 0.00 A ATOM 305 HB1 ASN A 21 4.331 -7.707 -11.560 1.00 0.00 A ATOM 306 HD21 ASN A 21 5.045 -9.313 -14.672 1.00 0.00 A ATOM 307 HD22 ASN A 21 5.155 -10.921 -13.973 1.00 0.00 A ATOM 308 N ASN A 21 2.562 -6.250 -13.029 1.00 0.00 A ATOM 309 ND2 ASN A 21 4.935 -9.940 -13.889 1.00 0.00 A ATOM 310 OT1 ASN A 21 1.513 -8.186 -11.029 1.00 0.00 A ATOM 311 OD1 ASN A 21 4.420 -10.255 -11.778 1.00 0.00 A TER ATOM 312 C PHE B 1 8.825 12.529 -14.342 1.00 0.00 B ATOM 313 CA PHE B 1 8.145 11.562 -15.332 1.00 0.00 B ATOM 314 CB PHE B 1 8.289 10.103 -14.861 1.00 0.00 B ATOM 315 CD1 PHE B 1 7.486 9.807 -12.462 1.00 0.00 B ATOM 316 CD2 PHE B 1 6.062 9.036 -14.280 1.00 0.00 B ATOM 317 CE1 PHE B 1 6.514 9.397 -11.532 1.00 0.00 B ATOM 318 CE2 PHE B 1 5.112 8.585 -13.346 1.00 0.00 B ATOM 319 CG PHE B 1 7.255 9.647 -13.843 1.00 0.00 B ATOM 320 CZ PHE B 1 5.336 8.772 -11.971 1.00 0.00 B ATOM 321 HT1 PHE B 1 9.579 12.179 -16.785 1.00 0.00 B ATOM 322 HA PHE B 1 7.083 11.808 -15.379 1.00 0.00 B ATOM 323 HB2 PHE B 1 8.211 9.442 -15.724 1.00 0.00 B ATOM 324 HB1 PHE B 1 9.287 9.971 -14.439 1.00 0.00 B ATOM 325 HD1 PHE B 1 8.405 10.256 -12.112 1.00 0.00 B ATOM 326 HD2 PHE B 1 5.881 8.895 -15.337 1.00 0.00 B ATOM 327 HE1 PHE B 1 6.673 9.557 -10.474 1.00 0.00 B ATOM 328 HE2 PHE B 1 4.209 8.096 -13.686 1.00 0.00 B ATOM 329 HZ PHE B 1 4.604 8.434 -11.250 1.00 0.00 B ATOM 330 N PHE B 1 8.695 11.688 -16.684 1.00 0.00 B ATOM 331 O PHE B 1 9.962 12.961 -14.557 1.00 0.00 B ATOM 332 C VAL B 2 8.117 13.057 -10.774 1.00 0.00 B ATOM 333 CA VAL B 2 8.718 13.554 -12.072 1.00 0.00 B ATOM 334 CB VAL B 2 8.550 15.073 -12.201 1.00 0.00 B ATOM 335 CG1 VAL B 2 7.097 15.551 -12.327 1.00 0.00 B ATOM 336 CG2 VAL B 2 9.242 15.873 -11.089 1.00 0.00 B ATOM 337 HN VAL B 2 7.227 12.440 -13.113 1.00 0.00 B ATOM 338 HA VAL B 2 9.788 13.347 -12.035 1.00 0.00 B ATOM 339 HB VAL B 2 9.066 15.309 -13.111 1.00 0.00 B ATOM 340 HG11 VAL B 2 6.601 15.039 -13.152 1.00 0.00 B ATOM 341 HG12 VAL B 2 6.553 15.361 -11.402 1.00 0.00 B ATOM 342 HG13 VAL B 2 7.082 16.622 -12.530 1.00 0.00 B ATOM 343 HG21 VAL B 2 8.717 15.751 -10.141 1.00 0.00 B ATOM 344 HG22 VAL B 2 10.276 15.545 -10.983 1.00 0.00 B ATOM 345 HG23 VAL B 2 9.242 16.931 -11.351 1.00 0.00 B ATOM 346 N VAL B 2 8.151 12.836 -13.229 1.00 0.00 B ATOM 347 O VAL B 2 6.941 12.683 -10.729 1.00 0.00 B ATOM 348 C ASN B 3 7.300 13.127 -7.816 1.00 0.00 B ATOM 349 CA ASN B 3 8.512 12.443 -8.464 1.00 0.00 B ATOM 350 CB ASN B 3 9.661 12.313 -7.450 1.00 0.00 B ATOM 351 CG ASN B 3 10.576 13.527 -7.341 1.00 0.00 B ATOM 352 HN ASN B 3 9.887 13.339 -9.831 1.00 0.00 B ATOM 353 HA ASN B 3 8.198 11.455 -8.781 1.00 0.00 B ATOM 354 HB2 ASN B 3 9.210 12.143 -6.470 1.00 0.00 B ATOM 355 HB1 ASN B 3 10.264 11.443 -7.708 1.00 0.00 B ATOM 356 HD21 ASN B 3 9.056 14.774 -6.886 1.00 0.00 B ATOM 357 HD22 ASN B 3 10.671 15.479 -6.907 1.00 0.00 B ATOM 358 N ASN B 3 8.928 13.044 -9.717 1.00 0.00 B ATOM 359 ND2 ASN B 3 10.061 14.680 -6.979 1.00 0.00 B ATOM 360 O ASN B 3 7.284 14.345 -7.620 1.00 0.00 B ATOM 361 OD1 ASN B 3 11.772 13.452 -7.584 1.00 0.00 B ATOM 362 C GLN B 4 4.363 11.567 -6.124 1.00 0.00 B ATOM 363 CA GLN B 4 5.072 12.745 -6.810 1.00 0.00 B ATOM 364 CB GLN B 4 4.170 13.414 -7.868 1.00 0.00 B ATOM 365 CD GLN B 4 3.304 13.277 -10.250 1.00 0.00 B ATOM 366 CG GLN B 4 3.735 12.488 -9.017 1.00 0.00 B ATOM 367 HN GLN B 4 6.415 11.321 -7.581 1.00 0.00 B ATOM 368 HA GLN B 4 5.308 13.488 -6.046 1.00 0.00 B ATOM 369 HB2 GLN B 4 3.277 13.811 -7.382 1.00 0.00 B ATOM 370 HB1 GLN B 4 4.713 14.263 -8.286 1.00 0.00 B ATOM 371 HE21 GLN B 4 5.163 13.211 -11.045 1.00 0.00 B ATOM 372 HE22 GLN B 4 3.932 14.066 -11.982 1.00 0.00 B ATOM 373 HG2 GLN B 4 4.550 11.824 -9.304 1.00 0.00 B ATOM 374 HG1 GLN B 4 2.904 11.876 -8.681 1.00 0.00 B ATOM 375 N GLN B 4 6.315 12.315 -7.435 1.00 0.00 B ATOM 376 NE2 GLN B 4 4.208 13.541 -11.169 1.00 0.00 B ATOM 377 O GLN B 4 4.494 10.404 -6.516 1.00 0.00 B ATOM 378 OE1 GLN B 4 2.159 13.682 -10.402 1.00 0.00 B ATOM 379 C HIS B 5 1.340 10.960 -5.534 1.00 0.00 B ATOM 380 CA HIS B 5 2.524 11.036 -4.551 1.00 0.00 B ATOM 381 CB HIS B 5 2.069 11.578 -3.188 1.00 0.00 B ATOM 382 CD2 HIS B 5 4.119 12.722 -2.157 1.00 0.00 B ATOM 383 CE1 HIS B 5 4.384 11.477 -0.356 1.00 0.00 B ATOM 384 CG HIS B 5 3.168 11.740 -2.160 1.00 0.00 B ATOM 385 HN HIS B 5 3.623 12.856 -4.805 1.00 0.00 B ATOM 386 HA HIS B 5 2.914 10.026 -4.405 1.00 0.00 B ATOM 387 HB2 HIS B 5 1.594 12.549 -3.332 1.00 0.00 B ATOM 388 HB1 HIS B 5 1.316 10.902 -2.783 1.00 0.00 B ATOM 389 HD2 HIS B 5 4.255 13.490 -2.909 1.00 0.00 B ATOM 390 HE1 HIS B 5 4.785 11.100 0.577 1.00 0.00 B ATOM 391 HE2 HIS B 5 5.647 13.116 -0.707 1.00 0.00 B ATOM 392 N HIS B 5 3.581 11.895 -5.103 1.00 0.00 B ATOM 393 ND1 HIS B 5 3.340 10.950 -1.019 1.00 0.00 B ATOM 394 NE2 HIS B 5 4.868 12.543 -1.015 1.00 0.00 B ATOM 395 O HIS B 5 1.031 11.941 -6.216 1.00 0.00 B ATOM 396 C LEU B 6 -1.528 8.706 -5.948 1.00 0.00 B ATOM 397 CA LEU B 6 -0.378 9.492 -6.595 1.00 0.00 B ATOM 398 CB LEU B 6 0.235 8.670 -7.744 1.00 0.00 B ATOM 399 CD1 LEU B 6 1.896 8.498 -9.602 1.00 0.00 B ATOM 400 CD2 LEU B 6 0.322 10.407 -9.598 1.00 0.00 B ATOM 401 CG LEU B 6 1.130 9.464 -8.705 1.00 0.00 B ATOM 402 HN LEU B 6 0.952 9.054 -4.993 1.00 0.00 B ATOM 403 HA LEU B 6 -0.797 10.414 -6.999 1.00 0.00 B ATOM 404 HB2 LEU B 6 0.827 7.867 -7.303 1.00 0.00 B ATOM 405 HB1 LEU B 6 -0.568 8.218 -8.324 1.00 0.00 B ATOM 406 HD11 LEU B 6 2.559 7.886 -8.990 1.00 0.00 B ATOM 407 HD12 LEU B 6 1.201 7.855 -10.138 1.00 0.00 B ATOM 408 HD13 LEU B 6 2.499 9.057 -10.315 1.00 0.00 B ATOM 409 HD21 LEU B 6 0.990 10.921 -10.288 1.00 0.00 B ATOM 410 HD22 LEU B 6 -0.413 9.842 -10.172 1.00 0.00 B ATOM 411 HD23 LEU B 6 -0.184 11.159 -8.994 1.00 0.00 B ATOM 412 HG LEU B 6 1.851 10.035 -8.129 1.00 0.00 B ATOM 413 N LEU B 6 0.674 9.806 -5.617 1.00 0.00 B ATOM 414 O LEU B 6 -1.297 7.778 -5.177 1.00 0.00 B ATOM 415 C CYS B 7 -5.007 8.112 -6.881 1.00 0.00 B ATOM 416 CA CYS B 7 -3.986 8.421 -5.767 1.00 0.00 B ATOM 417 CB CYS B 7 -4.592 9.357 -4.702 1.00 0.00 B ATOM 418 HN CYS B 7 -2.883 9.762 -7.010 1.00 0.00 B ATOM 419 HA CYS B 7 -3.729 7.475 -5.287 1.00 0.00 B ATOM 420 HB2 CYS B 7 -3.959 10.238 -4.586 1.00 0.00 B ATOM 421 HB1 CYS B 7 -5.554 9.719 -5.068 1.00 0.00 B ATOM 422 N CYS B 7 -2.768 9.040 -6.310 1.00 0.00 B ATOM 423 O CYS B 7 -5.018 8.782 -7.916 1.00 0.00 B ATOM 424 SG CYS B 7 -4.864 8.649 -3.050 1.00 0.00 B ATOM 425 C GLY B 8 -6.805 6.803 -9.018 1.00 0.00 B ATOM 426 CA GLY B 8 -7.066 6.858 -7.504 1.00 0.00 B ATOM 427 HN GLY B 8 -5.802 6.602 -5.806 1.00 0.00 B ATOM 428 HA2 GLY B 8 -7.504 5.904 -7.210 1.00 0.00 B ATOM 429 HA1 GLY B 8 -7.809 7.632 -7.303 1.00 0.00 B ATOM 430 N GLY B 8 -5.881 7.122 -6.668 1.00 0.00 B ATOM 431 O GLY B 8 -5.971 6.032 -9.497 1.00 0.00 B ATOM 432 C SER B 9 -6.024 8.222 -11.712 1.00 0.00 B ATOM 433 CA SER B 9 -7.407 7.748 -11.239 1.00 0.00 B ATOM 434 CB SER B 9 -8.498 8.682 -11.778 1.00 0.00 B ATOM 435 HN SER B 9 -8.173 8.257 -9.323 1.00 0.00 B ATOM 436 HA SER B 9 -7.582 6.764 -11.669 1.00 0.00 B ATOM 437 HB2 SER B 9 -8.348 8.836 -12.848 1.00 0.00 B ATOM 438 HB1 SER B 9 -9.470 8.210 -11.629 1.00 0.00 B ATOM 439 HG SER B 9 -9.192 10.492 -11.471 1.00 0.00 B ATOM 440 N SER B 9 -7.521 7.635 -9.777 1.00 0.00 B ATOM 441 O SER B 9 -5.492 7.686 -12.686 1.00 0.00 B ATOM 442 OG SER B 9 -8.481 9.932 -11.101 1.00 0.00 B ATOM 443 C HIS B 10 -3.010 8.463 -11.165 1.00 0.00 B ATOM 444 CA HIS B 10 -4.019 9.611 -11.289 1.00 0.00 B ATOM 445 CB HIS B 10 -3.637 10.763 -10.344 1.00 0.00 B ATOM 446 CD2 HIS B 10 -4.978 12.584 -11.550 1.00 0.00 B ATOM 447 CE1 HIS B 10 -5.873 13.607 -9.810 1.00 0.00 B ATOM 448 CG HIS B 10 -4.558 11.960 -10.411 1.00 0.00 B ATOM 449 HN HIS B 10 -5.870 9.560 -10.204 1.00 0.00 B ATOM 450 HA HIS B 10 -3.972 9.969 -12.318 1.00 0.00 B ATOM 451 HB2 HIS B 10 -3.620 10.398 -9.318 1.00 0.00 B ATOM 452 HB1 HIS B 10 -2.625 11.095 -10.574 1.00 0.00 B ATOM 453 HD2 HIS B 10 -4.717 12.311 -12.565 1.00 0.00 B ATOM 454 HE1 HIS B 10 -6.452 14.307 -9.218 1.00 0.00 B ATOM 455 HE2 HIS B 10 -6.285 14.271 -11.759 1.00 0.00 B ATOM 456 N HIS B 10 -5.388 9.158 -10.997 1.00 0.00 B ATOM 457 ND1 HIS B 10 -5.122 12.610 -9.308 1.00 0.00 B ATOM 458 NE2 HIS B 10 -5.803 13.614 -11.153 1.00 0.00 B ATOM 459 O HIS B 10 -2.124 8.319 -12.007 1.00 0.00 B ATOM 460 C LEU B 11 -2.545 5.333 -10.947 1.00 0.00 B ATOM 461 CA LEU B 11 -2.338 6.440 -9.905 1.00 0.00 B ATOM 462 CB LEU B 11 -2.631 5.946 -8.479 1.00 0.00 B ATOM 463 CD1 LEU B 11 -0.326 4.990 -8.028 1.00 0.00 B ATOM 464 CD2 LEU B 11 -2.268 4.393 -6.597 1.00 0.00 B ATOM 465 CG LEU B 11 -1.826 4.721 -8.020 1.00 0.00 B ATOM 466 HN LEU B 11 -3.948 7.794 -9.514 1.00 0.00 B ATOM 467 HA LEU B 11 -1.296 6.753 -9.967 1.00 0.00 B ATOM 468 HB2 LEU B 11 -2.434 6.762 -7.788 1.00 0.00 B ATOM 469 HB1 LEU B 11 -3.688 5.697 -8.405 1.00 0.00 B ATOM 470 HD11 LEU B 11 0.209 4.110 -7.682 1.00 0.00 B ATOM 471 HD12 LEU B 11 0.013 5.215 -9.038 1.00 0.00 B ATOM 472 HD13 LEU B 11 -0.101 5.824 -7.369 1.00 0.00 B ATOM 473 HD21 LEU B 11 -3.336 4.176 -6.585 1.00 0.00 B ATOM 474 HD22 LEU B 11 -1.734 3.520 -6.237 1.00 0.00 B ATOM 475 HD23 LEU B 11 -2.060 5.232 -5.932 1.00 0.00 B ATOM 476 HG LEU B 11 -2.045 3.869 -8.663 1.00 0.00 B ATOM 477 N LEU B 11 -3.181 7.610 -10.151 1.00 0.00 B ATOM 478 O LEU B 11 -1.566 4.805 -11.478 1.00 0.00 B ATOM 479 C VAL B 12 -3.664 4.208 -13.625 1.00 0.00 B ATOM 480 CA VAL B 12 -4.103 3.888 -12.192 1.00 0.00 B ATOM 481 CB VAL B 12 -5.578 3.446 -12.095 1.00 0.00 B ATOM 482 CG1 VAL B 12 -6.554 4.283 -12.926 1.00 0.00 B ATOM 483 CG2 VAL B 12 -5.717 1.988 -12.540 1.00 0.00 B ATOM 484 HN VAL B 12 -4.565 5.449 -10.775 1.00 0.00 B ATOM 485 HA VAL B 12 -3.504 3.040 -11.866 1.00 0.00 B ATOM 486 HB VAL B 12 -5.889 3.510 -11.050 1.00 0.00 B ATOM 487 HG11 VAL B 12 -6.399 4.115 -13.992 1.00 0.00 B ATOM 488 HG12 VAL B 12 -7.579 4.012 -12.670 1.00 0.00 B ATOM 489 HG13 VAL B 12 -6.403 5.333 -12.709 1.00 0.00 B ATOM 490 HG21 VAL B 12 -5.417 1.889 -13.583 1.00 0.00 B ATOM 491 HG22 VAL B 12 -5.085 1.351 -11.921 1.00 0.00 B ATOM 492 HG23 VAL B 12 -6.753 1.667 -12.430 1.00 0.00 B ATOM 493 N VAL B 12 -3.801 4.991 -11.263 1.00 0.00 B ATOM 494 O VAL B 12 -3.128 3.343 -14.315 1.00 0.00 B ATOM 495 C GLU B 13 -1.732 5.965 -15.361 1.00 0.00 B ATOM 496 CA GLU B 13 -3.268 5.938 -15.340 1.00 0.00 B ATOM 497 CB GLU B 13 -3.840 7.322 -15.686 1.00 0.00 B ATOM 498 CD GLU B 13 -5.862 8.634 -16.497 1.00 0.00 B ATOM 499 CG GLU B 13 -5.321 7.250 -16.087 1.00 0.00 B ATOM 500 HN GLU B 13 -4.286 6.127 -13.461 1.00 0.00 B ATOM 501 HA GLU B 13 -3.579 5.246 -16.123 1.00 0.00 B ATOM 502 HB2 GLU B 13 -3.715 7.997 -14.838 1.00 0.00 B ATOM 503 HB1 GLU B 13 -3.277 7.726 -16.527 1.00 0.00 B ATOM 504 HG2 GLU B 13 -5.424 6.558 -16.927 1.00 0.00 B ATOM 505 HG1 GLU B 13 -5.906 6.845 -15.258 1.00 0.00 B ATOM 506 N GLU B 13 -3.795 5.467 -14.054 1.00 0.00 B ATOM 507 O GLU B 13 -1.132 5.530 -16.343 1.00 0.00 B ATOM 508 OE1 GLU B 13 -5.501 9.130 -17.593 1.00 0.00 B ATOM 509 OE2 GLU B 13 -6.672 9.232 -15.746 1.00 0.00 B ATOM 510 C ALA B 14 1.073 5.090 -14.351 1.00 0.00 B ATOM 511 CA ALA B 14 0.393 6.472 -14.229 1.00 0.00 B ATOM 512 CB ALA B 14 0.801 7.197 -12.942 1.00 0.00 B ATOM 513 HN ALA B 14 -1.594 6.757 -13.492 1.00 0.00 B ATOM 514 HA ALA B 14 0.737 7.072 -15.073 1.00 0.00 B ATOM 515 HB1 ALA B 14 1.886 7.294 -12.903 1.00 0.00 B ATOM 516 HB2 ALA B 14 0.366 8.197 -12.924 1.00 0.00 B ATOM 517 HB3 ALA B 14 0.457 6.638 -12.071 1.00 0.00 B ATOM 518 N ALA B 14 -1.070 6.401 -14.283 1.00 0.00 B ATOM 519 O ALA B 14 2.095 4.969 -15.031 1.00 0.00 B ATOM 520 C LEU B 15 0.643 1.989 -15.201 1.00 0.00 B ATOM 521 CA LEU B 15 1.019 2.664 -13.872 1.00 0.00 B ATOM 522 CB LEU B 15 0.678 1.842 -12.615 1.00 0.00 B ATOM 523 CD1 LEU B 15 -1.273 0.251 -13.108 1.00 0.00 B ATOM 524 CD2 LEU B 15 -1.022 1.241 -10.865 1.00 0.00 B ATOM 525 CG LEU B 15 -0.804 1.501 -12.358 1.00 0.00 B ATOM 526 HN LEU B 15 -0.369 4.190 -13.249 1.00 0.00 B ATOM 527 HA LEU B 15 2.108 2.733 -13.884 1.00 0.00 B ATOM 528 HB2 LEU B 15 1.252 0.916 -12.658 1.00 0.00 B ATOM 529 HB1 LEU B 15 1.048 2.406 -11.761 1.00 0.00 B ATOM 530 HD11 LEU B 15 -0.656 -0.605 -12.835 1.00 0.00 B ATOM 531 HD12 LEU B 15 -2.312 0.041 -12.853 1.00 0.00 B ATOM 532 HD13 LEU B 15 -1.219 0.402 -14.182 1.00 0.00 B ATOM 533 HD21 LEU B 15 -2.069 1.003 -10.677 1.00 0.00 B ATOM 534 HD22 LEU B 15 -0.396 0.413 -10.531 1.00 0.00 B ATOM 535 HD23 LEU B 15 -0.767 2.137 -10.298 1.00 0.00 B ATOM 536 HG LEU B 15 -1.422 2.345 -12.647 1.00 0.00 B ATOM 537 N LEU B 15 0.491 4.034 -13.762 1.00 0.00 B ATOM 538 O LEU B 15 1.421 1.198 -15.731 1.00 0.00 B ATOM 539 C TYR B 16 0.105 2.589 -18.203 1.00 0.00 B ATOM 540 CA TYR B 16 -0.854 1.977 -17.164 1.00 0.00 B ATOM 541 CB TYR B 16 -2.318 2.383 -17.409 1.00 0.00 B ATOM 542 CD1 TYR B 16 -2.914 1.676 -19.771 1.00 0.00 B ATOM 543 CD2 TYR B 16 -2.696 4.052 -19.260 1.00 0.00 B ATOM 544 CE1 TYR B 16 -3.198 1.987 -21.115 1.00 0.00 B ATOM 545 CE2 TYR B 16 -2.975 4.369 -20.603 1.00 0.00 B ATOM 546 CG TYR B 16 -2.666 2.707 -18.847 1.00 0.00 B ATOM 547 CZ TYR B 16 -3.227 3.337 -21.535 1.00 0.00 B ATOM 548 HN TYR B 16 -1.112 2.992 -15.304 1.00 0.00 B ATOM 549 HA TYR B 16 -0.784 0.892 -17.262 1.00 0.00 B ATOM 550 HB2 TYR B 16 -2.969 1.585 -17.049 1.00 0.00 B ATOM 551 HB1 TYR B 16 -2.545 3.268 -16.819 1.00 0.00 B ATOM 552 HD1 TYR B 16 -2.871 0.647 -19.447 1.00 0.00 B ATOM 553 HD2 TYR B 16 -2.486 4.836 -18.541 1.00 0.00 B ATOM 554 HE1 TYR B 16 -3.386 1.195 -21.826 1.00 0.00 B ATOM 555 HE2 TYR B 16 -2.994 5.399 -20.931 1.00 0.00 B ATOM 556 HH TYR B 16 -3.650 2.861 -23.379 1.00 0.00 B ATOM 557 N TYR B 16 -0.490 2.365 -15.798 1.00 0.00 B ATOM 558 O TYR B 16 0.495 1.909 -19.154 1.00 0.00 B ATOM 559 OH TYR B 16 -3.493 3.651 -22.833 1.00 0.00 B ATOM 560 C LEU B 17 2.810 4.037 -19.020 1.00 0.00 B ATOM 561 CA LEU B 17 1.376 4.576 -18.961 1.00 0.00 B ATOM 562 CB LEU B 17 1.387 6.065 -18.577 1.00 0.00 B ATOM 563 CD1 LEU B 17 0.136 8.235 -18.383 1.00 0.00 B ATOM 564 CD2 LEU B 17 0.146 7.069 -20.566 1.00 0.00 B ATOM 565 CG LEU B 17 0.154 6.859 -19.049 1.00 0.00 B ATOM 566 HN LEU B 17 0.226 4.328 -17.176 1.00 0.00 B ATOM 567 HA LEU B 17 0.955 4.460 -19.959 1.00 0.00 B ATOM 568 HB2 LEU B 17 1.479 6.140 -17.492 1.00 0.00 B ATOM 569 HB1 LEU B 17 2.278 6.522 -19.005 1.00 0.00 B ATOM 570 HD11 LEU B 17 -0.744 8.791 -18.706 1.00 0.00 B ATOM 571 HD12 LEU B 17 0.090 8.115 -17.300 1.00 0.00 B ATOM 572 HD13 LEU B 17 1.035 8.793 -18.647 1.00 0.00 B ATOM 573 HD21 LEU B 17 -0.717 7.672 -20.848 1.00 0.00 B ATOM 574 HD22 LEU B 17 1.057 7.578 -20.881 1.00 0.00 B ATOM 575 HD23 LEU B 17 0.072 6.111 -21.080 1.00 0.00 B ATOM 576 HG LEU B 17 -0.754 6.331 -18.772 1.00 0.00 B ATOM 577 N LEU B 17 0.543 3.838 -18.005 1.00 0.00 B ATOM 578 O LEU B 17 3.370 3.892 -20.108 1.00 0.00 B ATOM 579 C VAL B 18 4.697 1.624 -18.273 1.00 0.00 B ATOM 580 CA VAL B 18 4.723 3.078 -17.788 1.00 0.00 B ATOM 581 CB VAL B 18 5.298 3.215 -16.367 1.00 0.00 B ATOM 582 CG1 VAL B 18 4.542 2.417 -15.309 1.00 0.00 B ATOM 583 CG2 VAL B 18 6.763 2.783 -16.303 1.00 0.00 B ATOM 584 HN VAL B 18 2.891 3.895 -17.003 1.00 0.00 B ATOM 585 HA VAL B 18 5.389 3.624 -18.456 1.00 0.00 B ATOM 586 HB VAL B 18 5.221 4.268 -16.093 1.00 0.00 B ATOM 587 HG11 VAL B 18 4.910 2.682 -14.318 1.00 0.00 B ATOM 588 HG12 VAL B 18 3.495 2.678 -15.375 1.00 0.00 B ATOM 589 HG13 VAL B 18 4.662 1.345 -15.464 1.00 0.00 B ATOM 590 HG21 VAL B 18 7.123 2.890 -15.283 1.00 0.00 B ATOM 591 HG22 VAL B 18 6.864 1.736 -16.582 1.00 0.00 B ATOM 592 HG23 VAL B 18 7.363 3.400 -16.970 1.00 0.00 B ATOM 593 N VAL B 18 3.392 3.704 -17.863 1.00 0.00 B ATOM 594 O VAL B 18 5.648 1.168 -18.910 1.00 0.00 B ATOM 595 C CYS B 19 3.158 -0.673 -19.933 1.00 0.00 B ATOM 596 CA CYS B 19 3.465 -0.500 -18.433 1.00 0.00 B ATOM 597 CB CYS B 19 2.390 -1.160 -17.570 1.00 0.00 B ATOM 598 HN CYS B 19 2.860 1.333 -17.470 1.00 0.00 B ATOM 599 HA CYS B 19 4.409 -1.008 -18.229 1.00 0.00 B ATOM 600 HB2 CYS B 19 2.588 -0.900 -16.533 1.00 0.00 B ATOM 601 HB1 CYS B 19 1.408 -0.763 -17.832 1.00 0.00 B ATOM 602 N CYS B 19 3.597 0.903 -18.023 1.00 0.00 B ATOM 603 O CYS B 19 3.621 -1.627 -20.563 1.00 0.00 B ATOM 604 SG CYS B 19 2.355 -2.965 -17.691 1.00 0.00 B ATOM 605 C GLY B 20 0.799 -0.860 -22.134 1.00 0.00 B ATOM 606 CA GLY B 20 1.904 0.183 -21.897 1.00 0.00 B ATOM 607 HN GLY B 20 2.013 0.992 -19.926 1.00 0.00 B ATOM 608 HA2 GLY B 20 1.504 1.161 -22.165 1.00 0.00 B ATOM 609 HA1 GLY B 20 2.742 -0.041 -22.556 1.00 0.00 B ATOM 610 N GLY B 20 2.381 0.249 -20.511 1.00 0.00 B ATOM 611 O GLY B 20 0.564 -1.257 -23.276 1.00 0.00 B ATOM 612 C GLU B 21 -1.979 -2.147 -20.053 1.00 0.00 B ATOM 613 CA GLU B 21 -0.872 -2.398 -21.096 1.00 0.00 B ATOM 614 CB GLU B 21 -0.175 -3.754 -20.881 1.00 0.00 B ATOM 615 CD GLU B 21 -0.311 -6.270 -21.109 1.00 0.00 B ATOM 616 CG GLU B 21 -1.110 -4.952 -21.091 1.00 0.00 B ATOM 617 HN GLU B 21 0.355 -0.926 -20.170 1.00 0.00 B ATOM 618 HA GLU B 21 -1.340 -2.410 -22.082 1.00 0.00 B ATOM 619 HB2 GLU B 21 0.647 -3.837 -21.593 1.00 0.00 B ATOM 620 HB1 GLU B 21 0.241 -3.795 -19.874 1.00 0.00 B ATOM 621 HG2 GLU B 21 -1.854 -4.975 -20.291 1.00 0.00 B ATOM 622 HG1 GLU B 21 -1.642 -4.828 -22.037 1.00 0.00 B ATOM 623 N GLU B 21 0.141 -1.333 -21.070 1.00 0.00 B ATOM 624 O GLU B 21 -1.712 -1.659 -18.951 1.00 0.00 B ATOM 625 OE1 GLU B 21 -0.083 -6.863 -20.027 1.00 0.00 B ATOM 626 OE2 GLU B 21 0.088 -6.726 -22.209 1.00 0.00 B ATOM 627 C ARG B 22 -4.670 -2.987 -18.364 1.00 0.00 B ATOM 628 CA ARG B 22 -4.442 -2.142 -19.625 1.00 0.00 B ATOM 629 CB ARG B 22 -5.687 -2.195 -20.537 1.00 0.00 B ATOM 630 CD ARG B 22 -7.239 -3.649 -21.945 1.00 0.00 B ATOM 631 CG ARG B 22 -5.832 -3.494 -21.358 1.00 0.00 B ATOM 632 CZ ARG B 22 -9.524 -3.958 -20.969 1.00 0.00 B ATOM 633 HN ARG B 22 -3.366 -2.875 -21.324 1.00 0.00 B ATOM 634 HA ARG B 22 -4.351 -1.117 -19.264 1.00 0.00 B ATOM 635 HB2 ARG B 22 -6.573 -2.059 -19.914 1.00 0.00 B ATOM 636 HB1 ARG B 22 -5.647 -1.354 -21.232 1.00 0.00 B ATOM 637 HD2 ARG B 22 -7.542 -2.697 -22.386 1.00 0.00 B ATOM 638 HD1 ARG B 22 -7.202 -4.399 -22.737 1.00 0.00 B ATOM 639 HE ARG B 22 -7.833 -4.557 -20.103 1.00 0.00 B ATOM 640 HG2 ARG B 22 -5.119 -3.469 -22.183 1.00 0.00 B ATOM 641 HG1 ARG B 22 -5.612 -4.367 -20.746 1.00 0.00 B ATOM 642 HH11 ARG B 22 -9.570 -2.870 -22.644 1.00 0.00 B ATOM 643 HH12 ARG B 22 -11.124 -3.204 -21.930 1.00 0.00 B ATOM 644 HH21 ARG B 22 -9.880 -5.126 -19.368 1.00 0.00 B ATOM 645 HH22 ARG B 22 -11.278 -4.395 -20.101 1.00 0.00 B ATOM 646 N ARG B 22 -3.232 -2.473 -20.406 1.00 0.00 B ATOM 647 NE ARG B 22 -8.211 -4.092 -20.924 1.00 0.00 B ATOM 648 NH1 ARG B 22 -10.122 -3.293 -21.918 1.00 0.00 B ATOM 649 NH2 ARG B 22 -10.279 -4.498 -20.058 1.00 0.00 B ATOM 650 O ARG B 22 -5.224 -2.476 -17.389 1.00 0.00 B ATOM 651 C GLY B 23 -6.299 -5.500 -17.514 1.00 0.00 B ATOM 652 CA GLY B 23 -4.782 -5.258 -17.414 1.00 0.00 B ATOM 653 HN GLY B 23 -3.817 -4.601 -19.207 1.00 0.00 B ATOM 654 HA2 GLY B 23 -4.271 -6.207 -17.570 1.00 0.00 B ATOM 655 HA1 GLY B 23 -4.551 -4.918 -16.404 1.00 0.00 B ATOM 656 N GLY B 23 -4.292 -4.267 -18.384 1.00 0.00 B ATOM 657 O GLY B 23 -6.959 -5.059 -18.462 1.00 0.00 B ATOM 658 C Dhi B 24 -8.871 -7.198 -17.655 1.00 0.00 B ATOM 659 CA Dhi B 24 -8.312 -6.469 -16.425 1.00 0.00 B ATOM 660 CB Dhi B 24 -8.638 -7.239 -15.132 1.00 0.00 B ATOM 661 CD2 Dhi B 24 -6.872 -8.112 -13.535 1.00 0.00 B ATOM 662 CE1 Dhi B 24 -6.106 -9.843 -14.665 1.00 0.00 B ATOM 663 CG Dhi B 24 -7.591 -8.232 -14.683 1.00 0.00 B ATOM 664 H Dhi B 24 -6.267 -6.566 -15.799 1.00 0.00 B ATOM 665 HA Dhi B 24 -8.834 -5.516 -16.358 1.00 0.00 B ATOM 666 HB2 Dhi B 24 -8.768 -6.508 -14.333 1.00 0.00 B ATOM 667 HB3 Dhi B 24 -9.590 -7.754 -15.253 1.00 0.00 B ATOM 668 HD2 Dhi B 24 -6.987 -7.321 -12.806 1.00 0.00 B ATOM 669 HE1 Dhi B 24 -5.504 -10.699 -14.948 1.00 0.00 B ATOM 670 HE2 Dhi B 24 -5.268 -9.326 -12.796 1.00 0.00 B ATOM 671 N Dhi B 24 -6.865 -6.202 -16.527 1.00 0.00 B ATOM 672 ND1 Dhi B 24 -7.112 -9.334 -15.399 1.00 0.00 B ATOM 673 NE2 Dhi B 24 -5.955 -9.139 -13.530 1.00 0.00 B ATOM 674 O Dhi B 24 -9.791 -6.696 -18.305 1.00 0.00 B ATOM 675 C PHE B 25 -9.913 -10.021 -18.889 1.00 0.00 B ATOM 676 CA PHE B 25 -8.654 -9.168 -19.157 1.00 0.00 B ATOM 677 CB PHE B 25 -7.443 -10.038 -19.535 1.00 0.00 B ATOM 678 CD1 PHE B 25 -5.937 -8.367 -20.717 1.00 0.00 B ATOM 679 CD2 PHE B 25 -5.132 -9.434 -18.680 1.00 0.00 B ATOM 680 CE1 PHE B 25 -4.738 -7.637 -20.807 1.00 0.00 B ATOM 681 CE2 PHE B 25 -3.932 -8.708 -18.773 1.00 0.00 B ATOM 682 CG PHE B 25 -6.137 -9.270 -19.654 1.00 0.00 B ATOM 683 CZ PHE B 25 -3.735 -7.811 -19.837 1.00 0.00 B ATOM 684 HN PHE B 25 -7.568 -8.695 -17.383 1.00 0.00 B ATOM 685 HA PHE B 25 -8.875 -8.514 -20.001 1.00 0.00 B ATOM 686 HB2 PHE B 25 -7.328 -10.819 -18.782 1.00 0.00 B ATOM 687 HB1 PHE B 25 -7.641 -10.529 -20.488 1.00 0.00 B ATOM 688 HD1 PHE B 25 -6.707 -8.231 -21.464 1.00 0.00 B ATOM 689 HD2 PHE B 25 -5.281 -10.118 -17.855 1.00 0.00 B ATOM 690 HE1 PHE B 25 -4.585 -6.946 -21.626 1.00 0.00 B ATOM 691 HE2 PHE B 25 -3.159 -8.840 -18.027 1.00 0.00 B ATOM 692 HZ PHE B 25 -2.811 -7.255 -19.908 1.00 0.00 B ATOM 693 N PHE B 25 -8.284 -8.340 -18.004 1.00 0.00 B ATOM 694 O PHE B 25 -10.438 -10.049 -17.771 1.00 0.00 B ATOM 695 C TYR B 26 -11.322 -12.699 -18.685 1.00 0.00 B ATOM 696 CA TYR B 26 -11.540 -11.658 -19.802 1.00 0.00 B ATOM 697 CB TYR B 26 -11.788 -12.349 -21.152 1.00 0.00 B ATOM 698 CD1 TYR B 26 -13.272 -10.722 -22.409 1.00 0.00 B ATOM 699 CD2 TYR B 26 -11.039 -11.178 -23.278 1.00 0.00 B ATOM 700 CE1 TYR B 26 -13.507 -9.828 -23.472 1.00 0.00 B ATOM 701 CE2 TYR B 26 -11.270 -10.284 -24.342 1.00 0.00 B ATOM 702 CG TYR B 26 -12.039 -11.397 -22.309 1.00 0.00 B ATOM 703 CZ TYR B 26 -12.504 -9.606 -24.443 1.00 0.00 B ATOM 704 HN TYR B 26 -9.937 -10.668 -20.806 1.00 0.00 B ATOM 705 HA TYR B 26 -12.425 -11.071 -19.555 1.00 0.00 B ATOM 706 HB2 TYR B 26 -10.932 -12.983 -21.389 1.00 0.00 B ATOM 707 HB1 TYR B 26 -12.656 -13.004 -21.052 1.00 0.00 B ATOM 708 HD1 TYR B 26 -14.043 -10.890 -21.667 1.00 0.00 B ATOM 709 HD2 TYR B 26 -10.091 -11.698 -23.210 1.00 0.00 B ATOM 710 HE1 TYR B 26 -14.454 -9.312 -23.547 1.00 0.00 B ATOM 711 HE2 TYR B 26 -10.507 -10.113 -25.089 1.00 0.00 B ATOM 712 HH TYR B 26 -13.604 -8.339 -25.440 1.00 0.00 B ATOM 713 N TYR B 26 -10.398 -10.737 -19.911 1.00 0.00 B ATOM 714 O TYR B 26 -10.258 -13.320 -18.606 1.00 0.00 B ATOM 715 OH TYR B 26 -12.719 -8.743 -25.475 1.00 0.00 B ATOM 716 C THR B 27 -11.075 -12.936 -15.650 1.00 0.00 B ATOM 717 CA THR B 27 -12.223 -13.530 -16.498 1.00 0.00 B ATOM 718 CB THR B 27 -12.144 -15.067 -16.625 1.00 0.00 B ATOM 719 CG2 THR B 27 -12.295 -15.770 -15.271 1.00 0.00 B ATOM 720 HN THR B 27 -13.192 -12.384 -18.013 1.00 0.00 B ATOM 721 HA THR B 27 -13.149 -13.331 -15.961 1.00 0.00 B ATOM 722 HB THR B 27 -11.195 -15.355 -17.079 1.00 0.00 B ATOM 723 HG1 THR B 27 -13.064 -16.489 -17.583 1.00 0.00 B ATOM 724 HG21 THR B 27 -12.273 -16.851 -15.413 1.00 0.00 B ATOM 725 HG22 THR B 27 -11.474 -15.497 -14.609 1.00 0.00 B ATOM 726 HG23 THR B 27 -13.240 -15.488 -14.804 1.00 0.00 B ATOM 727 N THR B 27 -12.328 -12.869 -17.818 1.00 0.00 B ATOM 728 O THR B 27 -9.985 -13.515 -15.592 1.00 0.00 B ATOM 729 OG1 THR B 27 -13.207 -15.537 -17.435 1.00 0.00 B ATOM 730 C PRO B 28 -9.586 -11.940 -13.141 1.00 0.00 B ATOM 731 CA PRO B 28 -10.267 -11.071 -14.209 1.00 0.00 B ATOM 732 CB PRO B 28 -10.988 -9.880 -13.568 1.00 0.00 B ATOM 733 CD PRO B 28 -12.495 -10.953 -15.064 1.00 0.00 B ATOM 734 CG PRO B 28 -12.087 -9.564 -14.578 1.00 0.00 B ATOM 735 HA PRO B 28 -9.514 -10.693 -14.902 1.00 0.00 B ATOM 736 HB2 PRO B 28 -11.446 -10.180 -12.623 1.00 0.00 B ATOM 737 HB1 PRO B 28 -10.319 -9.035 -13.409 1.00 0.00 B ATOM 738 HD2 PRO B 28 -13.253 -11.369 -14.398 1.00 0.00 B ATOM 739 HD1 PRO B 28 -12.883 -10.884 -16.080 1.00 0.00 B ATOM 740 HG2 PRO B 28 -12.922 -9.034 -14.118 1.00 0.00 B ATOM 741 HG1 PRO B 28 -11.676 -8.989 -15.409 1.00 0.00 B ATOM 742 N PRO B 28 -11.289 -11.772 -14.995 1.00 0.00 B ATOM 743 O PRO B 28 -10.242 -12.731 -12.455 1.00 0.00 B ATOM 744 C LYS B 29 -6.911 -11.841 -10.834 1.00 0.00 B ATOM 745 CA LYS B 29 -7.409 -12.581 -12.089 1.00 0.00 B ATOM 746 CB LYS B 29 -6.229 -13.172 -12.889 1.00 0.00 B ATOM 747 CD LYS B 29 -7.560 -15.186 -13.868 1.00 0.00 B ATOM 748 CE LYS B 29 -7.038 -16.208 -12.845 1.00 0.00 B ATOM 749 CG LYS B 29 -6.616 -13.997 -14.133 1.00 0.00 B ATOM 750 HN LYS B 29 -7.816 -11.095 -13.590 1.00 0.00 B ATOM 751 HA LYS B 29 -7.996 -13.414 -11.701 1.00 0.00 B ATOM 752 HB2 LYS B 29 -5.580 -12.357 -13.209 1.00 0.00 B ATOM 753 HB1 LYS B 29 -5.637 -13.806 -12.227 1.00 0.00 B ATOM 754 HD2 LYS B 29 -8.515 -14.803 -13.511 1.00 0.00 B ATOM 755 HD1 LYS B 29 -7.756 -15.694 -14.814 1.00 0.00 B ATOM 756 HE2 LYS B 29 -6.807 -15.692 -11.909 1.00 0.00 B ATOM 757 HE1 LYS B 29 -7.843 -16.919 -12.635 1.00 0.00 B ATOM 758 HG2 LYS B 29 -7.091 -13.338 -14.861 1.00 0.00 B ATOM 759 HG1 LYS B 29 -5.701 -14.370 -14.594 1.00 0.00 B ATOM 760 HZ1 LYS B 29 -6.046 -17.443 -14.194 1.00 0.00 B ATOM 761 HZ2 LYS B 29 -5.065 -16.327 -13.509 1.00 0.00 B ATOM 762 HZ3 LYS B 29 -5.539 -17.633 -12.657 1.00 0.00 B ATOM 763 N LYS B 29 -8.266 -11.769 -12.983 1.00 0.00 B ATOM 764 NZ LYS B 29 -5.844 -16.947 -13.336 1.00 0.00 B ATOM 765 O LYS B 29 -6.273 -12.465 -9.981 1.00 0.00 B ATOM 766 C THR B 30 -7.824 -8.785 -9.058 1.00 0.00 B ATOM 767 CA THR B 30 -6.697 -9.643 -9.639 1.00 0.00 B ATOM 768 CB THR B 30 -5.560 -8.742 -10.145 1.00 0.00 B ATOM 769 CG2 THR B 30 -4.810 -8.052 -9.006 1.00 0.00 B ATOM 770 HN THR B 30 -7.747 -10.118 -11.441 1.00 0.00 B ATOM 771 HA THR B 30 -6.304 -10.246 -8.822 1.00 0.00 B ATOM 772 HB THR B 30 -5.974 -7.977 -10.802 1.00 0.00 B ATOM 773 HG1 THR B 30 -4.222 -10.149 -10.280 1.00 0.00 B ATOM 774 HG21 THR B 30 -4.417 -8.792 -8.308 1.00 0.00 B ATOM 775 HG22 THR B 30 -3.986 -7.466 -9.413 1.00 0.00 B ATOM 776 HG23 THR B 30 -5.482 -7.379 -8.474 1.00 0.00 B ATOM 777 N THR B 30 -7.193 -10.538 -10.710 1.00 0.00 B ATOM 778 OT1 THR B 30 -8.036 -8.840 -7.826 1.00 0.00 B ATOM 779 OT2 THR B 30 -8.510 -8.081 -9.834 1.00 0.00 B ATOM 780 OG1 THR B 30 -4.620 -9.499 -10.886 1.00 0.00 B END
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