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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|
617809 |
5utv   |
30247 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 5.199 -8.356 15.015 1.00 0.00 A ATOM 2 CA SER A 1 5.564 -9.805 15.279 1.00 0.00 A ATOM 3 CB SER A 1 4.483 -10.715 14.706 1.00 0.00 A ATOM 4 HT2 SER A 1 6.136 -10.962 16.842 1.00 0.00 A ATOM 5 HT3 SER A 1 4.831 -10.025 17.168 1.00 0.00 A ATOM 6 HA SER A 1 6.503 -9.995 14.759 1.00 0.00 A ATOM 7 HB2 SER A 1 4.277 -10.471 13.666 1.00 0.00 A ATOM 8 HB1 SER A 1 4.809 -11.739 14.761 1.00 0.00 A ATOM 9 HG SER A 1 2.620 -10.129 14.947 1.00 0.00 A ATOM 10 N SER A 1 5.731 -10.055 16.716 1.00 0.00 A ATOM 11 O SER A 1 4.628 -7.701 15.874 1.00 0.00 A ATOM 12 OG SER A 1 3.312 -10.565 15.465 1.00 0.00 A ATOM 13 C HIS A 2 5.626 -6.257 11.832 1.00 0.00 A ATOM 14 CA HIS A 2 5.108 -6.489 13.280 1.00 0.00 A ATOM 15 CB HIS A 2 5.461 -5.321 14.238 1.00 0.00 A ATOM 16 CD2 HIS A 2 7.998 -5.385 14.812 1.00 0.00 A ATOM 17 CE1 HIS A 2 7.895 -6.045 16.905 1.00 0.00 A ATOM 18 CG HIS A 2 6.670 -5.510 15.134 1.00 0.00 A ATOM 19 HN HIS A 2 5.922 -8.448 13.141 1.00 0.00 A ATOM 20 HA HIS A 2 4.013 -6.450 13.206 1.00 0.00 A ATOM 21 HB2 HIS A 2 5.607 -4.391 13.692 1.00 0.00 A ATOM 22 HB1 HIS A 2 4.623 -5.147 14.917 1.00 0.00 A ATOM 23 HD1 HIS A 2 5.780 -6.167 16.976 1.00 0.00 A ATOM 24 HD2 HIS A 2 8.395 -5.042 13.871 1.00 0.00 A ATOM 25 HE1 HIS A 2 8.159 -6.356 17.918 1.00 0.00 A ATOM 26 N HIS A 2 5.490 -7.833 13.814 1.00 0.00 A ATOM 27 ND1 HIS A 2 6.628 -5.908 16.459 1.00 0.00 A ATOM 28 NE2 HIS A 2 8.772 -5.764 15.917 1.00 0.00 A ATOM 29 O HIS A 2 4.851 -6.470 10.902 1.00 0.00 A ATOM 30 C MET A 3 7.739 -7.650 9.876 1.00 0.00 A ATOM 31 CA MET A 3 7.716 -6.192 10.404 1.00 0.00 A ATOM 32 CB MET A 3 9.124 -5.600 10.629 1.00 0.00 A ATOM 33 CE MET A 3 12.456 -6.110 10.467 1.00 0.00 A ATOM 34 CG MET A 3 9.976 -6.374 11.654 1.00 0.00 A ATOM 35 HN MET A 3 7.470 -5.863 12.517 1.00 0.00 A ATOM 36 HA MET A 3 7.232 -5.582 9.588 1.00 0.00 A ATOM 37 HB2 MET A 3 9.651 -5.588 9.674 1.00 0.00 A ATOM 38 HB1 MET A 3 9.034 -4.565 10.967 1.00 0.00 A ATOM 39 HE1 MET A 3 11.964 -5.658 9.608 1.00 0.00 A ATOM 40 HE2 MET A 3 13.490 -5.768 10.502 1.00 0.00 A ATOM 41 HE3 MET A 3 12.439 -7.194 10.355 1.00 0.00 A ATOM 42 HG2 MET A 3 9.449 -6.446 12.605 1.00 0.00 A ATOM 43 HG1 MET A 3 10.141 -7.390 11.296 1.00 0.00 A ATOM 44 N MET A 3 6.946 -6.058 11.661 1.00 0.00 A ATOM 45 O MET A 3 8.750 -8.084 9.350 1.00 0.00 A ATOM 46 SD MET A 3 11.601 -5.637 11.989 1.00 0.00 A ATOM 47 C THR A 4 5.608 -9.935 8.434 1.00 0.00 A ATOM 48 CA THR A 4 6.478 -9.755 9.641 1.00 0.00 A ATOM 49 CB THR A 4 5.931 -10.498 10.863 1.00 0.00 A ATOM 50 CG2 THR A 4 6.222 -11.993 10.784 1.00 0.00 A ATOM 51 HN THR A 4 5.842 -7.898 10.394 1.00 0.00 A ATOM 52 HA THR A 4 7.404 -10.162 9.367 1.00 0.00 A ATOM 53 HB THR A 4 4.858 -10.377 10.885 1.00 0.00 A ATOM 54 HG1 THR A 4 7.378 -10.187 12.113 1.00 0.00 A ATOM 55 HG21 THR A 4 5.860 -12.492 11.676 1.00 0.00 A ATOM 56 HG22 THR A 4 7.305 -12.159 10.681 1.00 0.00 A ATOM 57 HG23 THR A 4 5.708 -12.409 9.911 1.00 0.00 A ATOM 58 N THR A 4 6.600 -8.353 9.932 1.00 0.00 A ATOM 59 O THR A 4 6.057 -10.276 7.352 1.00 0.00 A ATOM 60 OG1 THR A 4 6.432 -9.981 12.084 1.00 0.00 A ATOM 61 C ALA A 5 3.449 -8.585 6.490 1.00 0.00 A ATOM 62 CA ALA A 5 3.337 -9.738 7.508 1.00 0.00 A ATOM 63 CB ALA A 5 1.965 -9.675 8.196 1.00 0.00 A ATOM 64 HN ALA A 5 3.974 -9.409 9.475 1.00 0.00 A ATOM 65 HA ALA A 5 3.425 -10.693 6.974 1.00 0.00 A ATOM 66 HB1 ALA A 5 1.826 -8.674 8.648 1.00 0.00 A ATOM 67 HB2 ALA A 5 1.166 -9.869 7.460 1.00 0.00 A ATOM 68 HB3 ALA A 5 1.911 -10.447 8.986 1.00 0.00 A ATOM 69 N ALA A 5 4.325 -9.652 8.574 1.00 0.00 A ATOM 70 O ALA A 5 3.507 -8.806 5.284 1.00 0.00 A ATOM 71 C VAL A 6 4.968 -6.103 5.507 1.00 0.00 A ATOM 72 CA VAL A 6 3.723 -6.082 6.394 1.00 0.00 A ATOM 73 CB VAL A 6 3.806 -5.025 7.513 1.00 0.00 A ATOM 74 CG1 VAL A 6 4.241 -3.663 6.991 1.00 0.00 A ATOM 75 CG2 VAL A 6 2.449 -4.862 8.222 1.00 0.00 A ATOM 76 HN VAL A 6 3.483 -7.377 8.041 1.00 0.00 A ATOM 77 HA VAL A 6 2.848 -5.863 5.789 1.00 0.00 A ATOM 78 HB VAL A 6 4.526 -5.383 8.253 1.00 0.00 A ATOM 79 HG11 VAL A 6 4.252 -2.954 7.810 1.00 0.00 A ATOM 80 HG12 VAL A 6 5.243 -3.723 6.581 1.00 0.00 A ATOM 81 HG13 VAL A 6 3.546 -3.334 6.223 1.00 0.00 A ATOM 82 HG21 VAL A 6 2.126 -5.811 8.658 1.00 0.00 A ATOM 83 HG22 VAL A 6 2.531 -4.133 9.028 1.00 0.00 A ATOM 84 HG23 VAL A 6 1.686 -4.519 7.514 1.00 0.00 A ATOM 85 N VAL A 6 3.561 -7.380 7.042 1.00 0.00 A ATOM 86 O VAL A 6 4.910 -5.652 4.374 1.00 0.00 A ATOM 87 C GLN A 7 7.290 -7.564 4.104 1.00 0.00 A ATOM 88 CA GLN A 7 7.342 -6.758 5.391 1.00 0.00 A ATOM 89 CB GLN A 7 8.254 -7.399 6.464 1.00 0.00 A ATOM 90 CD GLN A 7 10.457 -6.362 6.126 1.00 0.00 A ATOM 91 CG GLN A 7 9.721 -7.670 6.099 1.00 0.00 A ATOM 92 HN GLN A 7 5.945 -7.085 6.931 1.00 0.00 A ATOM 93 HA GLN A 7 7.656 -5.772 5.124 1.00 0.00 A ATOM 94 HB2 GLN A 7 8.245 -6.725 7.316 1.00 0.00 A ATOM 95 HB1 GLN A 7 7.818 -8.351 6.776 1.00 0.00 A ATOM 96 HE21 GLN A 7 9.465 -5.705 4.481 1.00 0.00 A ATOM 97 HE22 GLN A 7 10.461 -4.565 5.267 1.00 0.00 A ATOM 98 HG2 GLN A 7 10.152 -8.336 6.835 1.00 0.00 A ATOM 99 HG1 GLN A 7 9.797 -8.136 5.114 1.00 0.00 A ATOM 100 N GLN A 7 6.047 -6.683 6.020 1.00 0.00 A ATOM 101 NE2 GLN A 7 10.158 -5.494 5.171 1.00 0.00 A ATOM 102 O GLN A 7 7.484 -7.082 2.994 1.00 0.00 A ATOM 103 OE1 GLN A 7 11.167 -6.018 7.063 1.00 0.00 A ATOM 104 C ASP A 8 5.768 -9.557 2.242 1.00 0.00 A ATOM 105 CA ASP A 8 6.797 -9.933 3.320 1.00 0.00 A ATOM 106 CB ASP A 8 6.308 -11.196 4.088 1.00 0.00 A ATOM 107 CG ASP A 8 5.834 -12.387 3.217 1.00 0.00 A ATOM 108 HN ASP A 8 7.000 -9.113 5.276 1.00 0.00 A ATOM 109 HA ASP A 8 7.739 -10.201 2.817 1.00 0.00 A ATOM 110 HB2 ASP A 8 7.129 -11.539 4.740 1.00 0.00 A ATOM 111 HB1 ASP A 8 5.496 -10.895 4.767 1.00 0.00 A ATOM 112 N ASP A 8 7.032 -8.845 4.306 1.00 0.00 A ATOM 113 O ASP A 8 6.023 -9.801 1.060 1.00 0.00 A ATOM 114 OD1 ASP A 8 6.676 -12.937 2.446 1.00 0.00 A ATOM 115 OD2 ASP A 8 4.624 -12.727 3.406 1.00 0.00 A ATOM 116 C PHE A 9 4.494 -7.223 0.839 1.00 0.00 A ATOM 117 CA PHE A 9 3.767 -8.284 1.682 1.00 0.00 A ATOM 118 CB PHE A 9 2.580 -7.653 2.413 1.00 0.00 A ATOM 119 CD1 PHE A 9 0.940 -7.641 0.486 1.00 0.00 A ATOM 120 CD2 PHE A 9 1.902 -5.543 1.239 1.00 0.00 A ATOM 121 CE1 PHE A 9 0.356 -6.968 -0.603 1.00 0.00 A ATOM 122 CE2 PHE A 9 1.342 -4.892 0.132 1.00 0.00 A ATOM 123 CG PHE A 9 1.716 -6.924 1.413 1.00 0.00 A ATOM 124 CZ PHE A 9 0.529 -5.589 -0.765 1.00 0.00 A ATOM 125 HN PHE A 9 4.528 -8.744 3.631 1.00 0.00 A ATOM 126 HA PHE A 9 3.411 -9.061 1.000 1.00 0.00 A ATOM 127 HB2 PHE A 9 1.998 -8.384 2.993 1.00 0.00 A ATOM 128 HB1 PHE A 9 2.973 -6.930 3.125 1.00 0.00 A ATOM 129 HD1 PHE A 9 0.864 -8.713 0.568 1.00 0.00 A ATOM 130 HD2 PHE A 9 2.544 -4.993 1.906 1.00 0.00 A ATOM 131 HE1 PHE A 9 -0.172 -7.501 -1.368 1.00 0.00 A ATOM 132 HE2 PHE A 9 1.538 -3.849 -0.038 1.00 0.00 A ATOM 133 HZ PHE A 9 0.088 -5.079 -1.613 1.00 0.00 A ATOM 134 N PHE A 9 4.680 -8.877 2.636 1.00 0.00 A ATOM 135 O PHE A 9 4.474 -7.297 -0.387 1.00 0.00 A ATOM 136 C VAL A 10 6.725 -5.468 -0.266 1.00 0.00 A ATOM 137 CA VAL A 10 5.702 -5.063 0.803 1.00 0.00 A ATOM 138 CB VAL A 10 6.313 -4.053 1.805 1.00 0.00 A ATOM 139 CG1 VAL A 10 7.283 -3.029 1.182 1.00 0.00 A ATOM 140 CG2 VAL A 10 5.194 -3.262 2.506 1.00 0.00 A ATOM 141 HN VAL A 10 5.061 -6.242 2.517 1.00 0.00 A ATOM 142 HA VAL A 10 4.874 -4.569 0.291 1.00 0.00 A ATOM 143 HB VAL A 10 6.865 -4.606 2.560 1.00 0.00 A ATOM 144 HG11 VAL A 10 6.788 -2.481 0.378 1.00 0.00 A ATOM 145 HG12 VAL A 10 7.611 -2.319 1.943 1.00 0.00 A ATOM 146 HG13 VAL A 10 8.165 -3.535 0.787 1.00 0.00 A ATOM 147 HG21 VAL A 10 4.861 -2.438 1.877 1.00 0.00 A ATOM 148 HG22 VAL A 10 4.333 -3.893 2.720 1.00 0.00 A ATOM 149 HG23 VAL A 10 5.577 -2.858 3.444 1.00 0.00 A ATOM 150 N VAL A 10 5.101 -6.223 1.494 1.00 0.00 A ATOM 151 O VAL A 10 6.627 -4.975 -1.387 1.00 0.00 A ATOM 152 C VAL A 11 8.017 -7.672 -2.158 1.00 0.00 A ATOM 153 CA VAL A 11 8.609 -6.913 -0.975 1.00 0.00 A ATOM 154 CB VAL A 11 9.875 -7.606 -0.408 1.00 0.00 A ATOM 155 CG1 VAL A 11 11.113 -6.708 -0.570 1.00 0.00 A ATOM 156 CG2 VAL A 11 9.767 -7.875 1.093 1.00 0.00 A ATOM 157 HN VAL A 11 7.670 -6.725 0.998 1.00 0.00 A ATOM 158 HA VAL A 11 8.994 -6.013 -1.437 1.00 0.00 A ATOM 159 HB VAL A 11 10.051 -8.554 -0.917 1.00 0.00 A ATOM 160 HG11 VAL A 11 10.962 -5.751 -0.065 1.00 0.00 A ATOM 161 HG12 VAL A 11 11.997 -7.206 -0.158 1.00 0.00 A ATOM 162 HG13 VAL A 11 11.276 -6.535 -1.634 1.00 0.00 A ATOM 163 HG21 VAL A 11 9.676 -6.909 1.599 1.00 0.00 A ATOM 164 HG22 VAL A 11 8.890 -8.499 1.292 1.00 0.00 A ATOM 165 HG23 VAL A 11 10.664 -8.391 1.450 1.00 0.00 A ATOM 166 N VAL A 11 7.650 -6.386 0.033 1.00 0.00 A ATOM 167 O VAL A 11 8.688 -7.738 -3.188 1.00 0.00 A ATOM 168 C ASP A 12 5.835 -7.805 -4.301 1.00 0.00 A ATOM 169 CA ASP A 12 6.083 -8.815 -3.161 1.00 0.00 A ATOM 170 CB ASP A 12 4.777 -9.411 -2.610 1.00 0.00 A ATOM 171 CG ASP A 12 4.327 -10.710 -3.284 1.00 0.00 A ATOM 172 HN ASP A 12 6.318 -8.103 -1.160 1.00 0.00 A ATOM 173 HA ASP A 12 6.688 -9.625 -3.536 1.00 0.00 A ATOM 174 HB2 ASP A 12 4.899 -9.642 -1.546 1.00 0.00 A ATOM 175 HB1 ASP A 12 3.997 -8.648 -2.710 1.00 0.00 A ATOM 176 N ASP A 12 6.797 -8.200 -2.045 1.00 0.00 A ATOM 177 O ASP A 12 5.744 -8.195 -5.458 1.00 0.00 A ATOM 178 OD1 ASP A 12 5.163 -11.627 -3.480 1.00 0.00 A ATOM 179 OD2 ASP A 12 3.088 -10.843 -3.426 1.00 0.00 A ATOM 180 C ILE A 13 7.215 -4.945 -5.056 1.00 0.00 A ATOM 181 CA ILE A 13 5.739 -5.354 -4.873 1.00 0.00 A ATOM 182 CB ILE A 13 4.930 -4.193 -4.278 1.00 0.00 A ATOM 183 CD1 ILE A 13 2.950 -5.566 -3.217 1.00 0.00 A ATOM 184 CG1 ILE A 13 3.408 -4.454 -4.171 1.00 0.00 A ATOM 185 CG2 ILE A 13 5.129 -2.964 -5.192 1.00 0.00 A ATOM 186 HN ILE A 13 5.698 -6.331 -2.975 1.00 0.00 A ATOM 187 HA ILE A 13 5.269 -5.456 -5.868 1.00 0.00 A ATOM 188 HB ILE A 13 5.293 -3.962 -3.286 1.00 0.00 A ATOM 189 HD11 ILE A 13 1.872 -5.484 -3.074 1.00 0.00 A ATOM 190 HD12 ILE A 13 3.151 -6.549 -3.643 1.00 0.00 A ATOM 191 HD13 ILE A 13 3.447 -5.462 -2.247 1.00 0.00 A ATOM 192 HG12 ILE A 13 2.941 -3.542 -3.795 1.00 0.00 A ATOM 193 HG11 ILE A 13 2.994 -4.669 -5.155 1.00 0.00 A ATOM 194 HG21 ILE A 13 4.859 -3.202 -6.219 1.00 0.00 A ATOM 195 HG22 ILE A 13 4.524 -2.138 -4.852 1.00 0.00 A ATOM 196 HG23 ILE A 13 6.166 -2.634 -5.169 1.00 0.00 A ATOM 197 N ILE A 13 5.652 -6.522 -3.963 1.00 0.00 A ATOM 198 O ILE A 13 7.655 -4.789 -6.193 1.00 0.00 A ATOM 199 C LEU A 14 10.333 -4.513 -4.867 1.00 0.00 A ATOM 200 CA LEU A 14 9.202 -3.953 -3.996 1.00 0.00 A ATOM 201 CB LEU A 14 9.709 -3.735 -2.550 1.00 0.00 A ATOM 202 CD1 LEU A 14 10.862 -2.209 -0.898 1.00 0.00 A ATOM 203 CD2 LEU A 14 11.003 -1.712 -3.365 1.00 0.00 A ATOM 204 CG LEU A 14 10.123 -2.285 -2.245 1.00 0.00 A ATOM 205 HN LEU A 14 7.612 -4.994 -3.061 1.00 0.00 A ATOM 206 HA LEU A 14 8.906 -3.012 -4.447 1.00 0.00 A ATOM 207 HB2 LEU A 14 8.983 -4.056 -1.816 1.00 0.00 A ATOM 208 HB1 LEU A 14 10.559 -4.395 -2.390 1.00 0.00 A ATOM 209 HD11 LEU A 14 11.102 -1.168 -0.669 1.00 0.00 A ATOM 210 HD12 LEU A 14 11.783 -2.788 -0.940 1.00 0.00 A ATOM 211 HD13 LEU A 14 10.225 -2.602 -0.107 1.00 0.00 A ATOM 212 HD21 LEU A 14 11.807 -2.410 -3.597 1.00 0.00 A ATOM 213 HD22 LEU A 14 11.424 -0.754 -3.060 1.00 0.00 A ATOM 214 HD23 LEU A 14 10.394 -1.554 -4.254 1.00 0.00 A ATOM 215 HG LEU A 14 9.223 -1.674 -2.174 1.00 0.00 A ATOM 216 N LEU A 14 7.997 -4.783 -3.974 1.00 0.00 A ATOM 217 O LEU A 14 10.908 -3.810 -5.699 1.00 0.00 A ATOM 218 C LEU A 15 10.952 -7.414 -6.481 1.00 0.00 A ATOM 219 CA LEU A 15 11.642 -6.514 -5.459 1.00 0.00 A ATOM 220 CB LEU A 15 12.562 -7.371 -4.561 1.00 0.00 A ATOM 221 CD1 LEU A 15 14.846 -6.565 -5.263 1.00 0.00 A ATOM 222 CD2 LEU A 15 13.673 -5.327 -3.419 1.00 0.00 A ATOM 223 CG LEU A 15 13.867 -6.696 -4.087 1.00 0.00 A ATOM 224 HN LEU A 15 10.160 -6.302 -3.935 1.00 0.00 A ATOM 225 HA LEU A 15 12.215 -5.783 -6.017 1.00 0.00 A ATOM 226 HB2 LEU A 15 11.981 -7.734 -3.713 1.00 0.00 A ATOM 227 HB1 LEU A 15 12.855 -8.266 -5.120 1.00 0.00 A ATOM 228 HD11 LEU A 15 14.428 -5.923 -6.036 1.00 0.00 A ATOM 229 HD12 LEU A 15 15.044 -7.548 -5.685 1.00 0.00 A ATOM 230 HD13 LEU A 15 15.788 -6.137 -4.915 1.00 0.00 A ATOM 231 HD21 LEU A 15 13.297 -4.602 -4.140 1.00 0.00 A ATOM 232 HD22 LEU A 15 14.630 -4.968 -3.029 1.00 0.00 A ATOM 233 HD23 LEU A 15 12.973 -5.407 -2.592 1.00 0.00 A ATOM 234 HG LEU A 15 14.327 -7.359 -3.353 1.00 0.00 A ATOM 235 N LEU A 15 10.663 -5.787 -4.643 1.00 0.00 A ATOM 236 O LEU A 15 11.290 -7.434 -7.667 1.00 0.00 A ATOM 237 C ASN A 16 8.400 -8.609 -7.897 1.00 0.00 A ATOM 238 CA ASN A 16 9.310 -9.216 -6.809 1.00 0.00 A ATOM 239 CB ASN A 16 8.541 -10.191 -5.901 1.00 0.00 A ATOM 240 CG ASN A 16 9.448 -10.909 -4.917 1.00 0.00 A ATOM 241 HN ASN A 16 9.718 -8.123 -5.029 1.00 0.00 A ATOM 242 HA ASN A 16 10.092 -9.765 -7.317 1.00 0.00 A ATOM 243 HB2 ASN A 16 7.778 -9.642 -5.368 1.00 0.00 A ATOM 244 HB1 ASN A 16 8.046 -10.936 -6.530 1.00 0.00 A ATOM 245 HD21 ASN A 16 9.117 -9.596 -3.401 1.00 0.00 A ATOM 246 HD22 ASN A 16 10.332 -10.846 -3.140 1.00 0.00 A ATOM 247 N ASN A 16 9.962 -8.181 -6.009 1.00 0.00 A ATOM 248 ND2 ASN A 16 9.638 -10.394 -3.722 1.00 0.00 A ATOM 249 O ASN A 16 8.124 -9.231 -8.933 1.00 0.00 A ATOM 250 OD1 ASN A 16 10.012 -11.946 -5.212 1.00 0.00 A ATOM 251 C GLY A 17 5.583 -6.998 -8.485 1.00 0.00 A ATOM 252 CA GLY A 17 7.058 -6.607 -8.589 1.00 0.00 A ATOM 253 HN GLY A 17 8.257 -6.834 -6.868 1.00 0.00 A ATOM 254 HA2 GLY A 17 7.138 -5.539 -8.365 1.00 0.00 A ATOM 255 HA1 GLY A 17 7.339 -6.743 -9.619 1.00 0.00 A ATOM 256 N GLY A 17 7.941 -7.363 -7.684 1.00 0.00 A ATOM 257 O GLY A 17 5.233 -8.177 -8.366 1.00 0.00 A ATOM 258 C ALA A 18 2.588 -6.891 -9.585 1.00 0.00 A ATOM 259 CA ALA A 18 3.273 -6.126 -8.430 1.00 0.00 A ATOM 260 CB ALA A 18 2.720 -4.703 -8.220 1.00 0.00 A ATOM 261 HN ALA A 18 5.107 -5.068 -8.778 1.00 0.00 A ATOM 262 HA ALA A 18 3.101 -6.705 -7.521 1.00 0.00 A ATOM 263 HB1 ALA A 18 3.254 -4.203 -7.407 1.00 0.00 A ATOM 264 HB2 ALA A 18 2.855 -4.117 -9.135 1.00 0.00 A ATOM 265 HB3 ALA A 18 1.669 -4.737 -7.965 1.00 0.00 A ATOM 266 N ALA A 18 4.720 -5.986 -8.587 1.00 0.00 A ATOM 267 O ALA A 18 3.208 -7.324 -10.557 1.00 0.00 A ATOM 268 C ARG A 19 0.589 -5.581 -11.431 1.00 0.00 A ATOM 269 CA ARG A 19 0.271 -6.774 -10.546 1.00 0.00 A ATOM 270 CB ARG A 19 -1.121 -6.681 -9.877 1.00 0.00 A ATOM 271 CD ARG A 19 -1.649 -9.178 -9.677 1.00 0.00 A ATOM 272 CG ARG A 19 -2.057 -7.824 -10.264 1.00 0.00 A ATOM 273 CZ ARG A 19 0.302 -10.522 -10.577 1.00 0.00 A ATOM 274 HN ARG A 19 0.926 -6.626 -8.574 1.00 0.00 A ATOM 275 HA ARG A 19 0.249 -7.563 -11.285 1.00 0.00 A ATOM 276 HB2 ARG A 19 -1.028 -6.663 -8.803 1.00 0.00 A ATOM 277 HB1 ARG A 19 -1.621 -5.748 -10.137 1.00 0.00 A ATOM 278 HD2 ARG A 19 -1.060 -9.032 -8.775 1.00 0.00 A ATOM 279 HD1 ARG A 19 -2.545 -9.715 -9.372 1.00 0.00 A ATOM 280 HE ARG A 19 -1.445 -10.287 -11.500 1.00 0.00 A ATOM 281 HG2 ARG A 19 -3.026 -7.573 -9.866 1.00 0.00 A ATOM 282 HG1 ARG A 19 -2.154 -7.895 -11.347 1.00 0.00 A ATOM 283 HH11 ARG A 19 2.096 -10.501 -9.646 1.00 0.00 A ATOM 284 HH12 ARG A 19 0.808 -9.688 -8.805 1.00 0.00 A ATOM 285 HH21 ARG A 19 1.676 -11.816 -11.390 1.00 0.00 A ATOM 286 HH22 ARG A 19 0.130 -11.732 -12.203 1.00 0.00 A ATOM 287 N ARG A 19 1.257 -6.917 -9.477 1.00 0.00 A ATOM 288 NE ARG A 19 -0.953 -10.062 -10.644 1.00 0.00 A ATOM 289 NH1 ARG A 19 1.119 -10.241 -9.580 1.00 0.00 A ATOM 290 NH2 ARG A 19 0.738 -11.412 -11.455 1.00 0.00 A ATOM 291 O ARG A 19 1.640 -4.966 -11.407 1.00 0.00 A ATOM 292 C ASP A 20 -0.102 -2.679 -12.624 1.00 0.00 A ATOM 293 CA ASP A 20 -0.483 -4.093 -13.151 1.00 0.00 A ATOM 294 CB ASP A 20 -1.965 -4.130 -13.566 1.00 0.00 A ATOM 295 CG ASP A 20 -2.272 -5.315 -14.499 1.00 0.00 A ATOM 296 HN ASP A 20 -1.217 -5.790 -12.246 1.00 0.00 A ATOM 297 HA ASP A 20 0.128 -4.300 -14.044 1.00 0.00 A ATOM 298 HB2 ASP A 20 -2.613 -4.180 -12.671 1.00 0.00 A ATOM 299 HB1 ASP A 20 -2.183 -3.208 -14.060 1.00 0.00 A ATOM 300 N ASP A 20 -0.398 -5.209 -12.207 1.00 0.00 A ATOM 301 O ASP A 20 -0.161 -1.708 -13.393 1.00 0.00 A ATOM 302 OD1 ASP A 20 -2.479 -6.426 -13.932 1.00 0.00 A ATOM 303 OD2 ASP A 20 -2.241 -5.092 -15.732 1.00 0.00 A ATOM 304 C TRP A 21 2.284 -1.075 -11.124 1.00 0.00 A ATOM 305 CA TRP A 21 0.831 -1.364 -10.738 1.00 0.00 A ATOM 306 CB TRP A 21 0.639 -1.437 -9.217 1.00 0.00 A ATOM 307 CD1 TRP A 21 -1.665 -2.592 -9.218 1.00 0.00 A ATOM 308 CD2 TRP A 21 -1.527 -0.871 -7.812 1.00 0.00 A ATOM 309 CE2 TRP A 21 -2.906 -1.253 -7.874 1.00 0.00 A ATOM 310 CE3 TRP A 21 -1.202 0.234 -6.999 1.00 0.00 A ATOM 311 CG TRP A 21 -0.778 -1.671 -8.759 1.00 0.00 A ATOM 312 CH2 TRP A 21 -3.519 0.477 -6.306 1.00 0.00 A ATOM 313 CZ2 TRP A 21 -3.893 -0.611 -7.119 1.00 0.00 A ATOM 314 CZ3 TRP A 21 -2.195 0.913 -6.261 1.00 0.00 A ATOM 315 HN TRP A 21 0.396 -3.408 -10.807 1.00 0.00 A ATOM 316 HA TRP A 21 0.225 -0.552 -11.131 1.00 0.00 A ATOM 317 HB2 TRP A 21 1.340 -2.133 -8.745 1.00 0.00 A ATOM 318 HB1 TRP A 21 0.928 -0.458 -8.832 1.00 0.00 A ATOM 319 HD1 TRP A 21 -1.486 -3.332 -9.971 1.00 0.00 A ATOM 320 HE1 TRP A 21 -3.725 -2.941 -8.885 1.00 0.00 A ATOM 321 HE3 TRP A 21 -0.173 0.531 -6.936 1.00 0.00 A ATOM 322 HH2 TRP A 21 -4.262 0.987 -5.713 1.00 0.00 A ATOM 323 HZ2 TRP A 21 -4.923 -0.928 -7.189 1.00 0.00 A ATOM 324 HZ3 TRP A 21 -1.977 1.806 -5.683 1.00 0.00 A ATOM 325 N TRP A 21 0.355 -2.567 -11.364 1.00 0.00 A ATOM 326 NE1 TRP A 21 -2.914 -2.363 -8.672 1.00 0.00 A ATOM 327 O TRP A 21 3.115 -1.959 -11.291 1.00 0.00 A ATOM 328 C ASP A 22 4.591 0.565 -9.855 1.00 0.00 A ATOM 329 CA ASP A 22 3.986 0.725 -11.250 1.00 0.00 A ATOM 330 CB ASP A 22 4.022 2.199 -11.737 1.00 0.00 A ATOM 331 CG ASP A 22 5.411 2.773 -12.113 1.00 0.00 A ATOM 332 HN ASP A 22 1.932 0.834 -10.734 1.00 0.00 A ATOM 333 HA ASP A 22 4.562 0.115 -11.944 1.00 0.00 A ATOM 334 HB2 ASP A 22 3.372 2.270 -12.621 1.00 0.00 A ATOM 335 HB1 ASP A 22 3.587 2.831 -10.958 1.00 0.00 A ATOM 336 N ASP A 22 2.602 0.211 -11.168 1.00 0.00 A ATOM 337 O ASP A 22 3.854 0.581 -8.866 1.00 0.00 A ATOM 338 OD1 ASP A 22 6.438 2.111 -11.789 1.00 0.00 A ATOM 339 OD2 ASP A 22 5.399 3.884 -12.715 1.00 0.00 A ATOM 340 C VAL A 23 7.234 1.346 -8.192 1.00 0.00 A ATOM 341 CA VAL A 23 6.552 0.047 -8.501 1.00 0.00 A ATOM 342 CB VAL A 23 7.545 -1.133 -8.561 1.00 0.00 A ATOM 343 CG1 VAL A 23 8.316 -1.296 -7.242 1.00 0.00 A ATOM 344 CG2 VAL A 23 6.798 -2.430 -8.902 1.00 0.00 A ATOM 345 HN VAL A 23 6.424 0.956 -10.406 1.00 0.00 A ATOM 346 HA VAL A 23 5.813 -0.115 -7.711 1.00 0.00 A ATOM 347 HB VAL A 23 8.252 -0.931 -9.369 1.00 0.00 A ATOM 348 HG11 VAL A 23 8.939 -0.424 -7.057 1.00 0.00 A ATOM 349 HG12 VAL A 23 7.625 -1.415 -6.413 1.00 0.00 A ATOM 350 HG13 VAL A 23 8.958 -2.166 -7.302 1.00 0.00 A ATOM 351 HG21 VAL A 23 6.314 -2.345 -9.877 1.00 0.00 A ATOM 352 HG22 VAL A 23 7.504 -3.252 -8.947 1.00 0.00 A ATOM 353 HG23 VAL A 23 6.043 -2.642 -8.148 1.00 0.00 A ATOM 354 N VAL A 23 5.900 0.334 -9.780 1.00 0.00 A ATOM 355 O VAL A 23 8.230 1.717 -8.816 1.00 0.00 A ATOM 356 C LEU A 24 7.414 3.440 -5.475 1.00 0.00 A ATOM 357 CA LEU A 24 7.035 3.388 -6.917 1.00 0.00 A ATOM 358 CB LEU A 24 5.985 4.424 -7.217 1.00 0.00 A ATOM 359 CD1 LEU A 24 5.496 6.497 -8.379 1.00 0.00 A ATOM 360 CD2 LEU A 24 7.780 6.278 -7.422 1.00 0.00 A ATOM 361 CG LEU A 24 6.607 5.537 -8.088 1.00 0.00 A ATOM 362 HN LEU A 24 5.822 1.604 -6.782 1.00 0.00 A ATOM 363 HA LEU A 24 7.878 3.669 -7.531 1.00 0.00 A ATOM 364 HB2 LEU A 24 5.086 3.991 -7.599 1.00 0.00 A ATOM 365 HB1 LEU A 24 5.618 4.772 -6.288 1.00 0.00 A ATOM 366 HD11 LEU A 24 5.884 7.273 -9.014 1.00 0.00 A ATOM 367 HD12 LEU A 24 5.156 6.890 -7.429 1.00 0.00 A ATOM 368 HD13 LEU A 24 4.715 5.940 -8.875 1.00 0.00 A ATOM 369 HD21 LEU A 24 7.990 7.190 -7.971 1.00 0.00 A ATOM 370 HD22 LEU A 24 8.684 5.672 -7.439 1.00 0.00 A ATOM 371 HD23 LEU A 24 7.534 6.541 -6.398 1.00 0.00 A ATOM 372 HG LEU A 24 6.943 5.101 -9.029 1.00 0.00 A ATOM 373 N LEU A 24 6.610 2.052 -7.261 1.00 0.00 A ATOM 374 O LEU A 24 6.592 3.170 -4.607 1.00 0.00 A ATOM 375 C GLN A 25 8.902 5.762 -3.781 1.00 0.00 A ATOM 376 CA GLN A 25 9.018 4.265 -3.923 1.00 0.00 A ATOM 377 CB GLN A 25 10.417 3.716 -3.649 1.00 0.00 A ATOM 378 CD GLN A 25 9.560 1.347 -3.183 1.00 0.00 A ATOM 379 CG GLN A 25 10.522 2.224 -3.975 1.00 0.00 A ATOM 380 HN GLN A 25 9.055 4.401 -6.056 1.00 0.00 A ATOM 381 HA GLN A 25 8.277 3.803 -3.258 1.00 0.00 A ATOM 382 HB2 GLN A 25 11.145 4.248 -4.252 1.00 0.00 A ATOM 383 HB1 GLN A 25 10.644 3.896 -2.597 1.00 0.00 A ATOM 384 HE21 GLN A 25 8.488 0.800 -4.829 1.00 0.00 A ATOM 385 HE22 GLN A 25 8.000 0.136 -3.321 1.00 0.00 A ATOM 386 HG2 GLN A 25 10.323 2.090 -5.030 1.00 0.00 A ATOM 387 HG1 GLN A 25 11.540 1.875 -3.789 1.00 0.00 A ATOM 388 N GLN A 25 8.595 3.978 -5.258 1.00 0.00 A ATOM 389 NE2 GLN A 25 8.631 0.711 -3.844 1.00 0.00 A ATOM 390 O GLN A 25 9.851 6.512 -3.997 1.00 0.00 A ATOM 391 OE1 GLN A 25 9.615 1.221 -1.976 1.00 0.00 A ATOM 392 C THR A 26 6.664 7.382 -1.519 1.00 0.00 A ATOM 393 CA THR A 26 7.436 7.492 -2.844 1.00 0.00 A ATOM 394 CB THR A 26 6.865 8.357 -3.985 1.00 0.00 A ATOM 395 CG2 THR A 26 5.580 7.882 -4.682 1.00 0.00 A ATOM 396 HN THR A 26 6.942 5.498 -3.394 1.00 0.00 A ATOM 397 HA THR A 26 8.399 7.930 -2.584 1.00 0.00 A ATOM 398 HB THR A 26 7.633 8.406 -4.761 1.00 0.00 A ATOM 399 HG1 THR A 26 6.359 10.221 -4.232 1.00 0.00 A ATOM 400 HG21 THR A 26 4.724 8.001 -4.023 1.00 0.00 A ATOM 401 HG22 THR A 26 5.667 6.833 -5.016 1.00 0.00 A ATOM 402 HG23 THR A 26 5.408 8.483 -5.575 1.00 0.00 A ATOM 403 N THR A 26 7.708 6.165 -3.362 1.00 0.00 A ATOM 404 O THR A 26 6.360 6.272 -1.063 1.00 0.00 A ATOM 405 OG1 THR A 26 6.677 9.665 -3.507 1.00 0.00 A ATOM 406 C THR A 27 4.527 9.564 0.109 1.00 0.00 A ATOM 407 CA THR A 27 5.593 8.501 0.386 1.00 0.00 A ATOM 408 CB THR A 27 6.378 8.773 1.677 1.00 0.00 A ATOM 409 CG2 THR A 27 7.495 7.756 1.950 1.00 0.00 A ATOM 410 HN THR A 27 6.465 9.368 -1.332 1.00 0.00 A ATOM 411 HA THR A 27 5.120 7.523 0.551 1.00 0.00 A ATOM 412 HB THR A 27 5.669 8.757 2.511 1.00 0.00 A ATOM 413 HG1 THR A 27 7.351 10.177 2.550 1.00 0.00 A ATOM 414 HG21 THR A 27 7.092 6.745 1.944 1.00 0.00 A ATOM 415 HG22 THR A 27 7.911 7.932 2.945 1.00 0.00 A ATOM 416 HG23 THR A 27 8.274 7.810 1.176 1.00 0.00 A ATOM 417 N THR A 27 6.420 8.490 -0.821 1.00 0.00 A ATOM 418 O THR A 27 4.747 10.598 -0.515 1.00 0.00 A ATOM 419 OG1 THR A 27 7.020 10.018 1.662 1.00 0.00 A ATOM 420 C CYS A 28 1.706 10.724 1.552 1.00 0.00 A ATOM 421 CA CYS A 28 2.120 10.039 0.279 1.00 0.00 A ATOM 422 CB CYS A 28 1.083 9.044 -0.184 1.00 0.00 A ATOM 423 HN CYS A 28 3.262 8.447 1.108 1.00 0.00 A ATOM 424 HA CYS A 28 2.279 10.790 -0.495 1.00 0.00 A ATOM 425 HB2 CYS A 28 1.204 8.966 -1.239 1.00 0.00 A ATOM 426 HB1 CYS A 28 1.294 8.072 0.250 1.00 0.00 A ATOM 427 HG CYS A 28 -0.755 10.524 -0.825 1.00 0.00 A ATOM 428 N CYS A 28 3.322 9.258 0.509 1.00 0.00 A ATOM 429 O CYS A 28 1.971 10.207 2.636 1.00 0.00 A ATOM 430 SG CYS A 28 -0.642 9.507 0.042 1.00 0.00 A ATOM 431 C THR A 29 -1.024 12.762 2.520 1.00 0.00 A ATOM 432 CA THR A 29 0.481 12.605 2.524 1.00 0.00 A ATOM 433 CB THR A 29 1.115 14.020 2.536 1.00 0.00 A ATOM 434 CG2 THR A 29 0.871 14.724 3.885 1.00 0.00 A ATOM 435 HN THR A 29 0.671 12.017 0.455 1.00 0.00 A ATOM 436 HA THR A 29 0.730 12.017 3.408 1.00 0.00 A ATOM 437 HB THR A 29 0.649 14.632 1.753 1.00 0.00 A ATOM 438 HG1 THR A 29 2.819 14.922 2.218 1.00 0.00 A ATOM 439 HG21 THR A 29 1.405 15.681 3.920 1.00 0.00 A ATOM 440 HG22 THR A 29 1.201 14.099 4.717 1.00 0.00 A ATOM 441 HG23 THR A 29 -0.194 14.925 4.011 1.00 0.00 A ATOM 442 N THR A 29 0.973 11.824 1.395 1.00 0.00 A ATOM 443 O THR A 29 -1.559 13.416 1.630 1.00 0.00 A ATOM 444 OG1 THR A 29 2.508 14.007 2.267 1.00 0.00 A ATOM 445 C VAL A 30 -3.409 12.029 5.252 1.00 0.00 A ATOM 446 CA VAL A 30 -3.097 12.154 3.758 1.00 0.00 A ATOM 447 CB VAL A 30 -3.818 11.050 2.927 1.00 0.00 A ATOM 448 CG1 VAL A 30 -5.322 10.948 3.235 1.00 0.00 A ATOM 449 CG2 VAL A 30 -3.726 11.277 1.408 1.00 0.00 A ATOM 450 HN VAL A 30 -0.983 11.765 4.235 1.00 0.00 A ATOM 451 HA VAL A 30 -3.504 13.115 3.437 1.00 0.00 A ATOM 452 HB VAL A 30 -3.369 10.082 3.155 1.00 0.00 A ATOM 453 HG11 VAL A 30 -5.777 11.934 3.156 1.00 0.00 A ATOM 454 HG12 VAL A 30 -5.816 10.288 2.523 1.00 0.00 A ATOM 455 HG13 VAL A 30 -5.481 10.551 4.236 1.00 0.00 A ATOM 456 HG21 VAL A 30 -4.094 12.272 1.163 1.00 0.00 A ATOM 457 HG22 VAL A 30 -2.695 11.175 1.068 1.00 0.00 A ATOM 458 HG23 VAL A 30 -4.330 10.539 0.874 1.00 0.00 A ATOM 459 N VAL A 30 -1.632 12.169 3.538 1.00 0.00 A ATOM 460 O VAL A 30 -2.607 11.491 5.998 1.00 0.00 A ATOM 461 C ASP A 31 -4.200 13.180 8.132 1.00 0.00 A ATOM 462 CA ASP A 31 -5.039 12.368 7.121 1.00 0.00 A ATOM 463 CB ASP A 31 -5.083 10.853 7.507 1.00 0.00 A ATOM 464 CG ASP A 31 -6.486 10.333 7.870 1.00 0.00 A ATOM 465 HN ASP A 31 -5.198 12.928 5.068 1.00 0.00 A ATOM 466 HA ASP A 31 -6.032 12.777 7.183 1.00 0.00 A ATOM 467 HB2 ASP A 31 -4.654 10.252 6.700 1.00 0.00 A ATOM 468 HB1 ASP A 31 -4.396 10.658 8.342 1.00 0.00 A ATOM 469 N ASP A 31 -4.561 12.511 5.728 1.00 0.00 A ATOM 470 O ASP A 31 -4.252 12.918 9.326 1.00 0.00 A ATOM 471 OD1 ASP A 31 -7.480 10.785 7.244 1.00 0.00 A ATOM 472 OD2 ASP A 31 -6.543 9.507 8.824 1.00 0.00 A ATOM 473 C ARG A 32 -1.186 13.910 8.816 1.00 0.00 A ATOM 474 CA ARG A 32 -2.337 14.846 8.392 1.00 0.00 A ATOM 475 CB ARG A 32 -2.918 15.593 9.620 1.00 0.00 A ATOM 476 CD ARG A 32 -4.966 16.817 10.569 1.00 0.00 A ATOM 477 CG ARG A 32 -4.151 16.470 9.308 1.00 0.00 A ATOM 478 CZ ARG A 32 -6.446 14.804 10.748 1.00 0.00 A ATOM 479 HN ARG A 32 -3.379 14.167 6.630 1.00 0.00 A ATOM 480 HA ARG A 32 -1.916 15.585 7.715 1.00 0.00 A ATOM 481 HB2 ARG A 32 -3.154 14.865 10.391 1.00 0.00 A ATOM 482 HB1 ARG A 32 -2.140 16.227 10.043 1.00 0.00 A ATOM 483 HD2 ARG A 32 -4.317 17.354 11.274 1.00 0.00 A ATOM 484 HD1 ARG A 32 -5.781 17.470 10.290 1.00 0.00 A ATOM 485 HE ARG A 32 -4.974 15.255 11.997 1.00 0.00 A ATOM 486 HG2 ARG A 32 -3.794 17.377 8.824 1.00 0.00 A ATOM 487 HG1 ARG A 32 -4.817 15.959 8.611 1.00 0.00 A ATOM 488 HH11 ARG A 32 -7.976 14.476 9.478 1.00 0.00 A ATOM 489 HH12 ARG A 32 -7.190 16.027 9.323 1.00 0.00 A ATOM 490 HH21 ARG A 32 -7.143 12.921 10.925 1.00 0.00 A ATOM 491 HH22 ARG A 32 -5.901 13.381 12.051 1.00 0.00 A ATOM 492 N ARG A 32 -3.356 14.090 7.635 1.00 0.00 A ATOM 493 NE ARG A 32 -5.510 15.613 11.213 1.00 0.00 A ATOM 494 NH1 ARG A 32 -7.261 15.125 9.766 1.00 0.00 A ATOM 495 NH2 ARG A 32 -6.570 13.635 11.327 1.00 0.00 A ATOM 496 O ARG A 32 -0.462 14.162 9.772 1.00 0.00 A ATOM 497 C LYS A 33 0.600 11.447 6.927 1.00 0.00 A ATOM 498 CA LYS A 33 -0.065 11.717 8.286 1.00 0.00 A ATOM 499 CB LYS A 33 -0.761 10.473 8.877 1.00 0.00 A ATOM 500 CD LYS A 33 -0.182 8.366 10.278 1.00 0.00 A ATOM 501 CE LYS A 33 -0.580 7.062 9.597 1.00 0.00 A ATOM 502 CG LYS A 33 0.255 9.366 9.189 1.00 0.00 A ATOM 503 HN LYS A 33 -1.607 12.694 7.275 1.00 0.00 A ATOM 504 HA LYS A 33 0.707 12.034 8.986 1.00 0.00 A ATOM 505 HB2 LYS A 33 -1.294 10.759 9.785 1.00 0.00 A ATOM 506 HB1 LYS A 33 -1.486 10.084 8.166 1.00 0.00 A ATOM 507 HD2 LYS A 33 0.645 8.180 10.961 1.00 0.00 A ATOM 508 HD1 LYS A 33 -1.019 8.768 10.838 1.00 0.00 A ATOM 509 HE2 LYS A 33 -1.176 7.327 8.728 1.00 0.00 A ATOM 510 HE1 LYS A 33 0.317 6.546 9.231 1.00 0.00 A ATOM 511 HG2 LYS A 33 0.452 8.838 8.247 1.00 0.00 A ATOM 512 HG1 LYS A 33 1.166 9.848 9.529 1.00 0.00 A ATOM 513 HZ1 LYS A 33 -1.467 5.280 9.943 1.00 0.00 A ATOM 514 HZ2 LYS A 33 -2.231 6.573 10.689 1.00 0.00 A ATOM 515 HZ3 LYS A 33 -0.825 5.967 11.309 1.00 0.00 A ATOM 516 N LYS A 33 -1.050 12.782 8.119 1.00 0.00 A ATOM 517 NZ LYS A 33 -1.348 6.150 10.467 1.00 0.00 A ATOM 518 O LYS A 33 0.053 11.791 5.877 1.00 0.00 A ATOM 519 C VAL A 34 2.587 8.873 5.766 1.00 0.00 A ATOM 520 CA VAL A 34 2.430 10.384 5.703 1.00 0.00 A ATOM 521 CB VAL A 34 3.761 11.113 5.529 1.00 0.00 A ATOM 522 CG1 VAL A 34 4.741 10.498 4.514 1.00 0.00 A ATOM 523 CG2 VAL A 34 3.554 12.591 5.207 1.00 0.00 A ATOM 524 HN VAL A 34 2.137 10.479 7.797 1.00 0.00 A ATOM 525 HA VAL A 34 1.785 10.624 4.866 1.00 0.00 A ATOM 526 HB VAL A 34 4.179 11.072 6.515 1.00 0.00 A ATOM 527 HG11 VAL A 34 4.328 10.530 3.511 1.00 0.00 A ATOM 528 HG12 VAL A 34 5.676 11.061 4.525 1.00 0.00 A ATOM 529 HG13 VAL A 34 4.977 9.468 4.778 1.00 0.00 A ATOM 530 HG21 VAL A 34 2.983 13.075 5.996 1.00 0.00 A ATOM 531 HG22 VAL A 34 4.514 13.090 5.124 1.00 0.00 A ATOM 532 HG23 VAL A 34 3.024 12.666 4.269 1.00 0.00 A ATOM 533 N VAL A 34 1.767 10.822 6.925 1.00 0.00 A ATOM 534 O VAL A 34 3.002 8.321 6.783 1.00 0.00 A ATOM 535 C TYR A 35 3.239 6.467 3.327 1.00 0.00 A ATOM 536 CA TYR A 35 2.239 6.794 4.410 1.00 0.00 A ATOM 537 CB TYR A 35 0.888 6.342 3.853 1.00 0.00 A ATOM 538 CD1 TYR A 35 -0.600 5.792 5.762 1.00 0.00 A ATOM 539 CD2 TYR A 35 -0.905 7.921 4.597 1.00 0.00 A ATOM 540 CE1 TYR A 35 -1.631 6.129 6.659 1.00 0.00 A ATOM 541 CE2 TYR A 35 -1.913 8.260 5.525 1.00 0.00 A ATOM 542 CG TYR A 35 -0.251 6.687 4.749 1.00 0.00 A ATOM 543 CZ TYR A 35 -2.282 7.372 6.563 1.00 0.00 A ATOM 544 HN TYR A 35 1.961 8.821 3.857 1.00 0.00 A ATOM 545 HA TYR A 35 2.460 6.242 5.325 1.00 0.00 A ATOM 546 HB2 TYR A 35 0.716 6.813 2.883 1.00 0.00 A ATOM 547 HB1 TYR A 35 0.906 5.254 3.746 1.00 0.00 A ATOM 548 HD1 TYR A 35 0.012 4.892 5.830 1.00 0.00 A ATOM 549 HD2 TYR A 35 -0.592 8.619 3.820 1.00 0.00 A ATOM 550 HE1 TYR A 35 -1.913 5.460 7.440 1.00 0.00 A ATOM 551 HE2 TYR A 35 -2.385 9.221 5.437 1.00 0.00 A ATOM 552 HH TYR A 35 -3.534 8.619 7.368 1.00 0.00 A ATOM 553 N TYR A 35 2.246 8.241 4.646 1.00 0.00 A ATOM 554 O TYR A 35 3.390 7.233 2.379 1.00 0.00 A ATOM 555 OH TYR A 35 -3.205 7.725 7.498 1.00 0.00 A ATOM 556 C LYS A 36 4.300 4.093 1.292 1.00 0.00 A ATOM 557 CA LYS A 36 4.885 4.963 2.404 1.00 0.00 A ATOM 558 CB LYS A 36 6.032 4.298 3.155 1.00 0.00 A ATOM 559 CD LYS A 36 7.069 3.831 5.476 1.00 0.00 A ATOM 560 CE LYS A 36 5.972 2.887 6.008 1.00 0.00 A ATOM 561 CG LYS A 36 6.476 4.885 4.520 1.00 0.00 A ATOM 562 HN LYS A 36 3.667 4.644 4.119 1.00 0.00 A ATOM 563 HA LYS A 36 5.234 5.875 1.948 1.00 0.00 A ATOM 564 HB2 LYS A 36 5.748 3.276 3.242 1.00 0.00 A ATOM 565 HB1 LYS A 36 6.879 4.320 2.502 1.00 0.00 A ATOM 566 HD2 LYS A 36 7.834 3.272 4.942 1.00 0.00 A ATOM 567 HD1 LYS A 36 7.544 4.351 6.310 1.00 0.00 A ATOM 568 HE2 LYS A 36 5.266 3.472 6.605 1.00 0.00 A ATOM 569 HE1 LYS A 36 5.421 2.482 5.151 1.00 0.00 A ATOM 570 HG2 LYS A 36 7.204 5.675 4.312 1.00 0.00 A ATOM 571 HG1 LYS A 36 5.642 5.351 5.040 1.00 0.00 A ATOM 572 HZ1 LYS A 36 5.790 1.074 6.978 1.00 0.00 A ATOM 573 HZ2 LYS A 36 6.880 2.030 7.712 1.00 0.00 A ATOM 574 HZ3 LYS A 36 7.246 1.292 6.290 1.00 0.00 A ATOM 575 N LYS A 36 3.852 5.290 3.362 1.00 0.00 A ATOM 576 NZ LYS A 36 6.515 1.758 6.804 1.00 0.00 A ATOM 577 O LYS A 36 3.823 3.001 1.589 1.00 0.00 A ATOM 578 C THR A 37 4.845 2.875 -1.525 1.00 0.00 A ATOM 579 CA THR A 37 3.787 3.849 -1.082 1.00 0.00 A ATOM 580 CB THR A 37 3.171 4.637 -2.246 1.00 0.00 A ATOM 581 CG2 THR A 37 4.136 5.532 -2.990 1.00 0.00 A ATOM 582 HN THR A 37 4.961 5.341 -0.124 1.00 0.00 A ATOM 583 HA THR A 37 2.978 3.251 -0.697 1.00 0.00 A ATOM 584 HB THR A 37 2.356 5.231 -1.873 1.00 0.00 A ATOM 585 HG1 THR A 37 1.905 3.243 -2.704 1.00 0.00 A ATOM 586 HG21 THR A 37 4.159 6.485 -2.465 1.00 0.00 A ATOM 587 HG22 THR A 37 3.800 5.692 -4.014 1.00 0.00 A ATOM 588 HG23 THR A 37 5.132 5.108 -3.004 1.00 0.00 A ATOM 589 N THR A 37 4.295 4.607 0.058 1.00 0.00 A ATOM 590 O THR A 37 6.046 3.053 -1.351 1.00 0.00 A ATOM 591 OG1 THR A 37 2.561 3.784 -3.177 1.00 0.00 A ATOM 592 C ILE A 38 4.908 0.791 -4.295 1.00 0.00 A ATOM 593 CA ILE A 38 5.126 0.784 -2.790 1.00 0.00 A ATOM 594 CB ILE A 38 4.680 -0.617 -2.328 1.00 0.00 A ATOM 595 CD1 ILE A 38 3.552 -2.036 -0.539 1.00 0.00 A ATOM 596 CG1 ILE A 38 4.000 -0.633 -0.937 1.00 0.00 A ATOM 597 CG2 ILE A 38 6.016 -1.391 -2.304 1.00 0.00 A ATOM 598 HN ILE A 38 3.345 1.730 -2.153 1.00 0.00 A ATOM 599 HA ILE A 38 6.176 0.977 -2.603 1.00 0.00 A ATOM 600 HB ILE A 38 3.963 -1.014 -3.093 1.00 0.00 A ATOM 601 HD11 ILE A 38 3.009 -1.981 0.402 1.00 0.00 A ATOM 602 HD12 ILE A 38 2.897 -2.450 -1.304 1.00 0.00 A ATOM 603 HD13 ILE A 38 4.411 -2.683 -0.410 1.00 0.00 A ATOM 604 HG12 ILE A 38 4.675 -0.199 -0.191 1.00 0.00 A ATOM 605 HG11 ILE A 38 3.094 -0.024 -0.962 1.00 0.00 A ATOM 606 HG21 ILE A 38 5.870 -2.418 -2.005 1.00 0.00 A ATOM 607 HG22 ILE A 38 6.493 -1.365 -3.290 1.00 0.00 A ATOM 608 HG23 ILE A 38 6.698 -0.924 -1.592 1.00 0.00 A ATOM 609 N ILE A 38 4.348 1.817 -2.133 1.00 0.00 A ATOM 610 O ILE A 38 5.743 0.355 -5.094 1.00 0.00 A ATOM 611 C CYS A 39 2.012 1.897 -6.280 1.00 0.00 A ATOM 612 CA CYS A 39 3.167 0.998 -5.987 1.00 0.00 A ATOM 613 CB CYS A 39 2.817 -0.481 -6.199 1.00 0.00 A ATOM 614 HN CYS A 39 3.064 1.571 -3.942 1.00 0.00 A ATOM 615 HA CYS A 39 3.976 1.258 -6.673 1.00 0.00 A ATOM 616 HB2 CYS A 39 2.370 -0.797 -7.089 1.00 0.00 A ATOM 617 HB1 CYS A 39 3.681 -0.904 -6.618 1.00 0.00 A ATOM 618 HG CYS A 39 0.862 -0.430 -4.853 1.00 0.00 A ATOM 619 N CYS A 39 3.689 1.189 -4.650 1.00 0.00 A ATOM 620 O CYS A 39 1.147 2.128 -5.427 1.00 0.00 A ATOM 621 SG CYS A 39 1.890 -1.289 -4.856 1.00 0.00 A ATOM 622 C LYS A 40 0.371 2.638 -9.320 1.00 0.00 A ATOM 623 CA LYS A 40 1.021 3.201 -8.071 1.00 0.00 A ATOM 624 CB LYS A 40 1.694 4.562 -8.302 1.00 0.00 A ATOM 625 CD LYS A 40 1.319 6.829 -9.401 1.00 0.00 A ATOM 626 CE LYS A 40 1.587 6.647 -10.904 1.00 0.00 A ATOM 627 CG LYS A 40 0.694 5.619 -8.694 1.00 0.00 A ATOM 628 HN LYS A 40 2.787 2.107 -8.131 1.00 0.00 A ATOM 629 HA LYS A 40 0.269 3.188 -7.310 1.00 0.00 A ATOM 630 HB2 LYS A 40 2.207 4.891 -7.400 1.00 0.00 A ATOM 631 HB1 LYS A 40 2.424 4.504 -9.093 1.00 0.00 A ATOM 632 HD2 LYS A 40 0.624 7.667 -9.317 1.00 0.00 A ATOM 633 HD1 LYS A 40 2.264 7.065 -8.905 1.00 0.00 A ATOM 634 HE2 LYS A 40 2.279 5.813 -11.060 1.00 0.00 A ATOM 635 HE1 LYS A 40 0.640 6.407 -11.401 1.00 0.00 A ATOM 636 HG2 LYS A 40 -0.076 5.217 -9.329 1.00 0.00 A ATOM 637 HG1 LYS A 40 0.247 5.910 -7.762 1.00 0.00 A ATOM 638 HZ1 LYS A 40 3.007 8.170 -11.046 1.00 0.00 A ATOM 639 HZ2 LYS A 40 1.498 8.663 -11.504 1.00 0.00 A ATOM 640 HZ3 LYS A 40 2.403 7.740 -12.503 1.00 0.00 A ATOM 641 N LYS A 40 2.018 2.354 -7.528 1.00 0.00 A ATOM 642 NZ LYS A 40 2.158 7.884 -11.521 1.00 0.00 A ATOM 643 O LYS A 40 1.037 2.299 -10.288 1.00 0.00 A ATOM 644 C ARG A 41 -2.771 3.460 -10.685 1.00 0.00 A ATOM 645 CA ARG A 41 -1.752 2.357 -10.518 1.00 0.00 A ATOM 646 CB ARG A 41 -2.471 1.013 -10.429 1.00 0.00 A ATOM 647 CD ARG A 41 -4.337 -0.269 -11.508 1.00 0.00 A ATOM 648 CG ARG A 41 -3.133 0.651 -11.773 1.00 0.00 A ATOM 649 CZ ARG A 41 -6.068 -1.607 -12.709 1.00 0.00 A ATOM 650 HN ARG A 41 -1.419 3.105 -8.560 1.00 0.00 A ATOM 651 HA ARG A 41 -1.113 2.333 -11.400 1.00 0.00 A ATOM 652 HB2 ARG A 41 -1.748 0.240 -10.213 1.00 0.00 A ATOM 653 HB1 ARG A 41 -3.217 1.053 -9.631 1.00 0.00 A ATOM 654 HD2 ARG A 41 -3.962 -1.052 -10.860 1.00 0.00 A ATOM 655 HD1 ARG A 41 -5.101 0.291 -10.961 1.00 0.00 A ATOM 656 HE ARG A 41 -4.483 -0.726 -13.598 1.00 0.00 A ATOM 657 HG2 ARG A 41 -3.433 1.559 -12.282 1.00 0.00 A ATOM 658 HG1 ARG A 41 -2.399 0.192 -12.433 1.00 0.00 A ATOM 659 HH11 ARG A 41 -7.586 -2.462 -11.718 1.00 0.00 A ATOM 660 HH12 ARG A 41 -6.536 -1.551 -10.698 1.00 0.00 A ATOM 661 HH21 ARG A 41 -7.349 -2.701 -13.813 1.00 0.00 A ATOM 662 HH22 ARG A 41 -5.972 -2.065 -14.687 1.00 0.00 A ATOM 663 N ARG A 41 -0.953 2.641 -9.333 1.00 0.00 A ATOM 664 NE ARG A 41 -4.937 -0.892 -12.709 1.00 0.00 A ATOM 665 NH1 ARG A 41 -6.735 -1.945 -11.627 1.00 0.00 A ATOM 666 NH2 ARG A 41 -6.507 -2.150 -13.819 1.00 0.00 A ATOM 667 O ARG A 41 -3.654 3.699 -9.871 1.00 0.00 A ATOM 668 C GLY A 42 -3.480 6.388 -11.049 1.00 0.00 A ATOM 669 CA GLY A 42 -3.567 5.262 -12.072 1.00 0.00 A ATOM 670 HN GLY A 42 -1.911 3.903 -12.403 1.00 0.00 A ATOM 671 HA2 GLY A 42 -3.300 5.674 -13.007 1.00 0.00 A ATOM 672 HA1 GLY A 42 -4.589 4.887 -12.119 1.00 0.00 A ATOM 673 N GLY A 42 -2.649 4.173 -11.778 1.00 0.00 A ATOM 674 O GLY A 42 -2.404 6.920 -10.800 1.00 0.00 A ATOM 675 C ASN A 43 -4.566 7.092 -7.999 1.00 0.00 A ATOM 676 CA ASN A 43 -4.724 7.717 -9.394 1.00 0.00 A ATOM 677 CB ASN A 43 -6.000 8.550 -9.553 1.00 0.00 A ATOM 678 CG ASN A 43 -7.271 8.044 -8.884 1.00 0.00 A ATOM 679 HN ASN A 43 -5.432 6.139 -10.673 1.00 0.00 A ATOM 680 HA ASN A 43 -3.883 8.387 -9.494 1.00 0.00 A ATOM 681 HB2 ASN A 43 -5.788 9.514 -9.101 1.00 0.00 A ATOM 682 HB1 ASN A 43 -6.184 8.712 -10.609 1.00 0.00 A ATOM 683 HD21 ASN A 43 -6.769 6.091 -9.014 1.00 0.00 A ATOM 684 HD22 ASN A 43 -8.319 6.496 -8.281 1.00 0.00 A ATOM 685 N ASN A 43 -4.628 6.715 -10.459 1.00 0.00 A ATOM 686 ND2 ASN A 43 -7.476 6.761 -8.776 1.00 0.00 A ATOM 687 O ASN A 43 -4.810 7.761 -6.996 1.00 0.00 A ATOM 688 OD1 ASN A 43 -8.087 8.828 -8.454 1.00 0.00 A ATOM 689 C THR A 44 -2.671 4.613 -6.352 1.00 0.00 A ATOM 690 CA THR A 44 -4.111 5.052 -6.639 1.00 0.00 A ATOM 691 CB THR A 44 -5.187 3.977 -6.466 1.00 0.00 A ATOM 692 CG2 THR A 44 -5.234 2.862 -7.503 1.00 0.00 A ATOM 693 HN THR A 44 -4.034 5.289 -8.796 1.00 0.00 A ATOM 694 HA THR A 44 -4.331 5.744 -5.830 1.00 0.00 A ATOM 695 HB THR A 44 -6.131 4.488 -6.568 1.00 0.00 A ATOM 696 HG1 THR A 44 -5.920 2.881 -5.037 1.00 0.00 A ATOM 697 HG21 THR A 44 -4.225 2.505 -7.714 1.00 0.00 A ATOM 698 HG22 THR A 44 -5.681 3.247 -8.423 1.00 0.00 A ATOM 699 HG23 THR A 44 -5.861 2.040 -7.160 1.00 0.00 A ATOM 700 N THR A 44 -4.269 5.779 -7.922 1.00 0.00 A ATOM 701 O THR A 44 -1.891 4.424 -7.283 1.00 0.00 A ATOM 702 OG1 THR A 44 -5.147 3.449 -5.159 1.00 0.00 A ATOM 703 C TYR A 45 -1.325 3.749 -3.219 1.00 0.00 A ATOM 704 CA TYR A 45 -1.033 4.608 -4.411 1.00 0.00 A ATOM 705 CB TYR A 45 -0.592 5.963 -3.878 1.00 0.00 A ATOM 706 CD1 TYR A 45 -0.988 7.464 -5.828 1.00 0.00 A ATOM 707 CD2 TYR A 45 1.288 7.157 -5.031 1.00 0.00 A ATOM 708 CE1 TYR A 45 -0.512 8.367 -6.798 1.00 0.00 A ATOM 709 CE2 TYR A 45 1.785 8.030 -6.005 1.00 0.00 A ATOM 710 CG TYR A 45 -0.086 6.895 -4.927 1.00 0.00 A ATOM 711 CZ TYR A 45 0.870 8.686 -6.854 1.00 0.00 A ATOM 712 HN TYR A 45 -3.055 4.367 -4.407 1.00 0.00 A ATOM 713 HA TYR A 45 -0.265 4.165 -5.048 1.00 0.00 A ATOM 714 HB2 TYR A 45 -1.396 6.448 -3.329 1.00 0.00 A ATOM 715 HB1 TYR A 45 0.223 5.781 -3.179 1.00 0.00 A ATOM 716 HD1 TYR A 45 -2.027 7.145 -5.792 1.00 0.00 A ATOM 717 HD2 TYR A 45 1.957 6.664 -4.359 1.00 0.00 A ATOM 718 HE1 TYR A 45 -1.187 8.784 -7.526 1.00 0.00 A ATOM 719 HE2 TYR A 45 2.858 8.167 -6.093 1.00 0.00 A ATOM 720 HH TYR A 45 2.299 9.700 -7.748 1.00 0.00 A ATOM 721 N TYR A 45 -2.322 4.615 -5.059 1.00 0.00 A ATOM 722 O TYR A 45 -2.052 4.096 -2.288 1.00 0.00 A ATOM 723 OH TYR A 45 1.334 9.555 -7.788 1.00 0.00 A ATOM 724 C LEU A 46 0.219 1.861 -1.239 1.00 0.00 A ATOM 725 CA LEU A 46 -0.915 1.619 -2.210 1.00 0.00 A ATOM 726 CB LEU A 46 -0.782 0.285 -2.899 1.00 0.00 A ATOM 727 CD1 LEU A 46 -2.092 -1.762 -2.111 1.00 0.00 A ATOM 728 CD2 LEU A 46 -3.394 0.062 -3.016 1.00 0.00 A ATOM 729 CG LEU A 46 -2.024 -0.580 -3.097 1.00 0.00 A ATOM 730 HN LEU A 46 -0.159 2.354 -4.039 1.00 0.00 A ATOM 731 HA LEU A 46 -1.869 1.709 -1.681 1.00 0.00 A ATOM 732 HB2 LEU A 46 -0.216 0.351 -3.832 1.00 0.00 A ATOM 733 HB1 LEU A 46 -0.129 -0.245 -2.284 1.00 0.00 A ATOM 734 HD11 LEU A 46 -2.138 -1.365 -1.090 1.00 0.00 A ATOM 735 HD12 LEU A 46 -1.208 -2.396 -2.223 1.00 0.00 A ATOM 736 HD13 LEU A 46 -2.997 -2.367 -2.296 1.00 0.00 A ATOM 737 HD21 LEU A 46 -3.413 0.980 -3.600 1.00 0.00 A ATOM 738 HD22 LEU A 46 -3.653 0.258 -1.974 1.00 0.00 A ATOM 739 HD23 LEU A 46 -4.075 -0.682 -3.435 1.00 0.00 A ATOM 740 HG LEU A 46 -1.924 -0.923 -4.110 1.00 0.00 A ATOM 741 N LEU A 46 -0.757 2.580 -3.253 1.00 0.00 A ATOM 742 O LEU A 46 1.381 1.885 -1.652 1.00 0.00 A ATOM 743 C CYS A 47 0.702 1.624 2.308 1.00 0.00 A ATOM 744 CA CYS A 47 0.861 2.457 1.041 1.00 0.00 A ATOM 745 CB CYS A 47 0.700 3.944 1.409 1.00 0.00 A ATOM 746 HN CYS A 47 -1.072 1.984 0.331 1.00 0.00 A ATOM 747 HA CYS A 47 1.876 2.236 0.692 1.00 0.00 A ATOM 748 HB2 CYS A 47 -0.187 4.069 2.039 1.00 0.00 A ATOM 749 HB1 CYS A 47 1.568 4.246 1.982 1.00 0.00 A ATOM 750 HG CYS A 47 0.121 6.132 0.584 1.00 0.00 A ATOM 751 N CYS A 47 -0.108 2.078 0.025 1.00 0.00 A ATOM 752 O CYS A 47 -0.372 1.087 2.582 1.00 0.00 A ATOM 753 SG CYS A 47 0.546 5.022 -0.032 1.00 0.00 A ATOM 754 C PHE A 48 2.284 1.630 5.539 1.00 0.00 A ATOM 755 CA PHE A 48 1.770 0.812 4.376 1.00 0.00 A ATOM 756 CB PHE A 48 2.582 -0.465 4.163 1.00 0.00 A ATOM 757 CD1 PHE A 48 4.821 -0.724 5.279 1.00 0.00 A ATOM 758 CD2 PHE A 48 4.743 0.193 3.022 1.00 0.00 A ATOM 759 CE1 PHE A 48 6.219 -0.790 5.208 1.00 0.00 A ATOM 760 CE2 PHE A 48 6.144 0.194 2.970 1.00 0.00 A ATOM 761 CG PHE A 48 4.084 -0.285 4.168 1.00 0.00 A ATOM 762 CZ PHE A 48 6.885 -0.335 4.050 1.00 0.00 A ATOM 763 HN PHE A 48 2.612 2.067 2.868 1.00 0.00 A ATOM 764 HA PHE A 48 0.752 0.521 4.622 1.00 0.00 A ATOM 765 HB2 PHE A 48 2.310 -1.164 4.938 1.00 0.00 A ATOM 766 HB1 PHE A 48 2.307 -0.946 3.202 1.00 0.00 A ATOM 767 HD1 PHE A 48 4.298 -1.096 6.149 1.00 0.00 A ATOM 768 HD2 PHE A 48 4.162 0.522 2.179 1.00 0.00 A ATOM 769 HE1 PHE A 48 6.756 -1.255 6.021 1.00 0.00 A ATOM 770 HE2 PHE A 48 6.614 0.584 2.085 1.00 0.00 A ATOM 771 HZ PHE A 48 7.966 -0.416 3.987 1.00 0.00 A ATOM 772 N PHE A 48 1.764 1.556 3.114 1.00 0.00 A ATOM 773 O PHE A 48 3.061 2.540 5.321 1.00 0.00 A ATOM 774 C ASP A 49 2.945 0.570 8.840 1.00 0.00 A ATOM 775 CA ASP A 49 2.461 1.766 7.989 1.00 0.00 A ATOM 776 CB ASP A 49 1.475 2.511 8.811 1.00 0.00 A ATOM 777 CG ASP A 49 1.057 3.883 8.184 1.00 0.00 A ATOM 778 HN ASP A 49 1.274 0.405 6.803 1.00 0.00 A ATOM 779 HA ASP A 49 3.278 2.466 7.754 1.00 0.00 A ATOM 780 HB2 ASP A 49 0.851 1.754 9.203 1.00 0.00 A ATOM 781 HB1 ASP A 49 1.901 2.856 9.775 1.00 0.00 A ATOM 782 N ASP A 49 1.876 1.249 6.749 1.00 0.00 A ATOM 783 O ASP A 49 3.298 -0.493 8.358 1.00 0.00 A ATOM 784 OD1 ASP A 49 -0.013 4.379 8.693 1.00 0.00 A ATOM 785 OD2 ASP A 49 1.736 4.588 7.424 1.00 0.00 A ATOM 786 C ASP A 50 2.592 -1.415 11.443 1.00 0.00 A ATOM 787 CA ASP A 50 3.524 -0.195 11.119 1.00 0.00 A ATOM 788 CB ASP A 50 3.911 0.541 12.458 1.00 0.00 A ATOM 789 CG ASP A 50 5.031 1.612 12.276 1.00 0.00 A ATOM 790 HN ASP A 50 2.724 1.689 10.482 1.00 0.00 A ATOM 791 HA ASP A 50 4.427 -0.556 10.580 1.00 0.00 A ATOM 792 HB2 ASP A 50 2.950 0.997 12.842 1.00 0.00 A ATOM 793 HB1 ASP A 50 4.288 -0.247 13.187 1.00 0.00 A ATOM 794 N ASP A 50 2.995 0.760 10.157 1.00 0.00 A ATOM 795 O ASP A 50 2.978 -2.296 12.224 1.00 0.00 A ATOM 796 OD1 ASP A 50 5.985 1.223 11.531 1.00 0.00 A ATOM 797 OD2 ASP A 50 4.864 2.735 12.863 1.00 0.00 A ATOM 798 C THR A 51 -0.497 -2.854 10.393 1.00 0.00 A ATOM 799 CA THR A 51 0.225 -2.042 11.433 1.00 0.00 A ATOM 800 CB THR A 51 -0.699 -0.978 12.038 1.00 0.00 A ATOM 801 CG2 THR A 51 -1.239 -1.430 13.378 1.00 0.00 A ATOM 802 HN THR A 51 1.266 -0.649 10.194 1.00 0.00 A ATOM 803 HA THR A 51 0.558 -2.744 12.180 1.00 0.00 A ATOM 804 HB THR A 51 -1.506 -0.794 11.339 1.00 0.00 A ATOM 805 HG1 THR A 51 0.602 0.064 12.976 1.00 0.00 A ATOM 806 HG21 THR A 51 -1.701 -2.413 13.257 1.00 0.00 A ATOM 807 HG22 THR A 51 -1.991 -0.706 13.700 1.00 0.00 A ATOM 808 HG23 THR A 51 -0.421 -1.491 14.096 1.00 0.00 A ATOM 809 N THR A 51 1.379 -1.380 10.894 1.00 0.00 A ATOM 810 O THR A 51 -1.171 -3.815 10.718 1.00 0.00 A ATOM 811 OG1 THR A 51 -0.046 0.251 12.280 1.00 0.00 A ATOM 812 C ASN A 52 -1.148 -1.603 6.928 1.00 0.00 A ATOM 813 CA ASN A 52 -1.453 -2.559 8.084 1.00 0.00 A ATOM 814 CB ASN A 52 -2.933 -2.496 8.494 1.00 0.00 A ATOM 815 CG ASN A 52 -3.388 -1.239 9.232 1.00 0.00 A ATOM 816 HN ASN A 52 0.232 -1.760 8.862 1.00 0.00 A ATOM 817 HA ASN A 52 -1.263 -3.537 7.684 1.00 0.00 A ATOM 818 HB2 ASN A 52 -3.492 -2.514 7.574 1.00 0.00 A ATOM 819 HB1 ASN A 52 -3.217 -3.367 9.059 1.00 0.00 A ATOM 820 HD21 ASN A 52 -3.532 -0.188 7.511 1.00 0.00 A ATOM 821 HD22 ASN A 52 -3.799 0.702 9.011 1.00 0.00 A ATOM 822 N ASN A 52 -0.536 -2.329 9.172 1.00 0.00 A ATOM 823 ND2 ASN A 52 -3.583 -0.151 8.518 1.00 0.00 A ATOM 824 O ASN A 52 -0.316 -0.695 7.006 1.00 0.00 A ATOM 825 OD1 ASN A 52 -3.604 -1.213 10.434 1.00 0.00 A ATOM 826 C LEU A 53 -3.074 -0.069 4.557 1.00 0.00 A ATOM 827 CA LEU A 53 -1.876 -0.992 4.645 1.00 0.00 A ATOM 828 CB LEU A 53 -1.804 -1.942 3.433 1.00 0.00 A ATOM 829 CD1 LEU A 53 0.268 -3.183 4.143 1.00 0.00 A ATOM 830 CD2 LEU A 53 -0.142 -2.840 1.794 1.00 0.00 A ATOM 831 CG LEU A 53 -0.330 -2.209 3.139 1.00 0.00 A ATOM 832 HN LEU A 53 -2.597 -2.525 5.905 1.00 0.00 A ATOM 833 HA LEU A 53 -1.000 -0.344 4.653 1.00 0.00 A ATOM 834 HB2 LEU A 53 -2.356 -2.870 3.619 1.00 0.00 A ATOM 835 HB1 LEU A 53 -2.272 -1.481 2.570 1.00 0.00 A ATOM 836 HD11 LEU A 53 -0.492 -3.942 4.302 1.00 0.00 A ATOM 837 HD12 LEU A 53 0.516 -2.691 5.076 1.00 0.00 A ATOM 838 HD13 LEU A 53 1.172 -3.636 3.725 1.00 0.00 A ATOM 839 HD21 LEU A 53 0.914 -2.755 1.589 1.00 0.00 A ATOM 840 HD22 LEU A 53 -0.708 -2.319 1.030 1.00 0.00 A ATOM 841 HD23 LEU A 53 -0.419 -3.893 1.874 1.00 0.00 A ATOM 842 HG LEU A 53 0.211 -1.277 3.140 1.00 0.00 A ATOM 843 N LEU A 53 -1.911 -1.789 5.858 1.00 0.00 A ATOM 844 O LEU A 53 -4.055 -0.216 5.289 1.00 0.00 A ATOM 845 C TYR A 54 -3.928 1.876 1.661 1.00 0.00 A ATOM 846 CA TYR A 54 -3.996 1.748 3.186 1.00 0.00 A ATOM 847 CB TYR A 54 -3.785 3.097 3.892 1.00 0.00 A ATOM 848 CD1 TYR A 54 -2.177 2.538 5.823 1.00 0.00 A ATOM 849 CD2 TYR A 54 -4.368 3.446 6.316 1.00 0.00 A ATOM 850 CE1 TYR A 54 -1.939 2.352 7.205 1.00 0.00 A ATOM 851 CE2 TYR A 54 -4.108 3.419 7.693 1.00 0.00 A ATOM 852 CG TYR A 54 -3.410 3.051 5.376 1.00 0.00 A ATOM 853 CZ TYR A 54 -2.887 2.855 8.144 1.00 0.00 A ATOM 854 HN TYR A 54 -2.115 0.855 3.037 1.00 0.00 A ATOM 855 HA TYR A 54 -4.955 1.352 3.477 1.00 0.00 A ATOM 856 HB2 TYR A 54 -3.031 3.672 3.380 1.00 0.00 A ATOM 857 HB1 TYR A 54 -4.711 3.657 3.774 1.00 0.00 A ATOM 858 HD1 TYR A 54 -1.473 2.219 5.075 1.00 0.00 A ATOM 859 HD2 TYR A 54 -5.327 3.776 5.964 1.00 0.00 A ATOM 860 HE1 TYR A 54 -1.051 1.814 7.544 1.00 0.00 A ATOM 861 HE2 TYR A 54 -4.840 3.825 8.371 1.00 0.00 A ATOM 862 HH TYR A 54 -1.695 2.520 9.630 1.00 0.00 A ATOM 863 N TYR A 54 -2.982 0.813 3.575 1.00 0.00 A ATOM 864 O TYR A 54 -2.836 1.946 1.091 1.00 0.00 A ATOM 865 OH TYR A 54 -2.600 2.814 9.484 1.00 0.00 A ATOM 866 C ALA A 55 -5.245 4.035 -0.179 1.00 0.00 A ATOM 867 CA ALA A 55 -5.050 2.539 -0.369 1.00 0.00 A ATOM 868 CB ALA A 55 -6.133 1.900 -1.251 1.00 0.00 A ATOM 869 HN ALA A 55 -5.962 1.930 1.438 1.00 0.00 A ATOM 870 HA ALA A 55 -4.081 2.433 -0.870 1.00 0.00 A ATOM 871 HB1 ALA A 55 -6.131 2.358 -2.247 1.00 0.00 A ATOM 872 HB2 ALA A 55 -5.958 0.831 -1.349 1.00 0.00 A ATOM 873 HB3 ALA A 55 -7.116 2.059 -0.799 1.00 0.00 A ATOM 874 N ALA A 55 -5.060 1.946 0.963 1.00 0.00 A ATOM 875 O ALA A 55 -6.171 4.449 0.509 1.00 0.00 A ATOM 876 C ILE A 56 -5.112 6.336 -2.449 1.00 0.00 A ATOM 877 CA ILE A 56 -4.672 6.246 -0.993 1.00 0.00 A ATOM 878 CB ILE A 56 -3.523 7.182 -0.606 1.00 0.00 A ATOM 879 CD1 ILE A 56 -2.522 6.300 1.625 1.00 0.00 A ATOM 880 CG1 ILE A 56 -3.424 7.327 0.937 1.00 0.00 A ATOM 881 CG2 ILE A 56 -3.839 8.577 -1.184 1.00 0.00 A ATOM 882 HN ILE A 56 -3.577 4.435 -1.264 1.00 0.00 A ATOM 883 HA ILE A 56 -5.516 6.556 -0.390 1.00 0.00 A ATOM 884 HB ILE A 56 -2.595 6.772 -1.015 1.00 0.00 A ATOM 885 HD11 ILE A 56 -1.491 6.475 1.326 1.00 0.00 A ATOM 886 HD12 ILE A 56 -2.590 6.435 2.704 1.00 0.00 A ATOM 887 HD13 ILE A 56 -2.825 5.284 1.379 1.00 0.00 A ATOM 888 HG12 ILE A 56 -3.020 8.302 1.197 1.00 0.00 A ATOM 889 HG11 ILE A 56 -4.416 7.282 1.381 1.00 0.00 A ATOM 890 HG21 ILE A 56 -3.158 9.328 -0.795 1.00 0.00 A ATOM 891 HG22 ILE A 56 -3.726 8.577 -2.264 1.00 0.00 A ATOM 892 HG23 ILE A 56 -4.846 8.884 -0.917 1.00 0.00 A ATOM 893 N ILE A 56 -4.358 4.845 -0.746 1.00 0.00 A ATOM 894 O ILE A 56 -4.304 6.184 -3.361 1.00 0.00 A ATOM 895 C THR A 57 -7.066 8.339 -4.064 1.00 0.00 A ATOM 896 CA THR A 57 -6.990 6.830 -3.963 1.00 0.00 A ATOM 897 CB THR A 57 -8.359 6.164 -4.154 1.00 0.00 A ATOM 898 CG2 THR A 57 -8.794 6.225 -5.615 1.00 0.00 A ATOM 899 HN THR A 57 -6.987 6.725 -1.830 1.00 0.00 A ATOM 900 HA THR A 57 -6.321 6.462 -4.739 1.00 0.00 A ATOM 901 HB THR A 57 -9.111 6.637 -3.523 1.00 0.00 A ATOM 902 HG1 THR A 57 -7.749 4.731 -3.016 1.00 0.00 A ATOM 903 HG21 THR A 57 -8.887 7.267 -5.931 1.00 0.00 A ATOM 904 HG22 THR A 57 -9.757 5.728 -5.727 1.00 0.00 A ATOM 905 HG23 THR A 57 -8.048 5.718 -6.232 1.00 0.00 A ATOM 906 N THR A 57 -6.413 6.555 -2.648 1.00 0.00 A ATOM 907 O THR A 57 -7.968 8.949 -3.491 1.00 0.00 A ATOM 908 OG1 THR A 57 -8.264 4.802 -3.826 1.00 0.00 A ATOM 909 C GLY A 58 -5.569 11.014 -3.458 1.00 0.00 A ATOM 910 CA GLY A 58 -5.874 10.385 -4.815 1.00 0.00 A ATOM 911 HN GLY A 58 -5.373 8.354 -5.154 1.00 0.00 A ATOM 912 HA2 GLY A 58 -5.049 10.603 -5.495 1.00 0.00 A ATOM 913 HA1 GLY A 58 -6.794 10.819 -5.210 1.00 0.00 A ATOM 914 N GLY A 58 -6.060 8.940 -4.698 1.00 0.00 A ATOM 915 O GLY A 58 -4.413 11.183 -3.078 1.00 0.00 A ATOM 916 C ASP A 59 -7.425 11.076 -0.354 1.00 0.00 A ATOM 917 CA ASP A 59 -6.668 11.946 -1.401 1.00 0.00 A ATOM 918 CB ASP A 59 -7.304 13.363 -1.554 1.00 0.00 A ATOM 919 CG ASP A 59 -6.285 14.519 -1.640 1.00 0.00 A ATOM 920 HN ASP A 59 -7.544 11.072 -3.142 1.00 0.00 A ATOM 921 HA ASP A 59 -5.646 12.036 -1.028 1.00 0.00 A ATOM 922 HB2 ASP A 59 -7.968 13.376 -2.422 1.00 0.00 A ATOM 923 HB1 ASP A 59 -7.947 13.571 -0.693 1.00 0.00 A ATOM 924 N ASP A 59 -6.647 11.325 -2.739 1.00 0.00 A ATOM 925 O ASP A 59 -7.638 11.517 0.773 1.00 0.00 A ATOM 926 OD1 ASP A 59 -5.778 14.943 -0.613 1.00 0.00 A ATOM 927 OD2 ASP A 59 -6.078 15.048 -2.807 1.00 0.00 A ATOM 928 C VAL A 60 -8.024 7.873 0.611 1.00 0.00 A ATOM 929 CA VAL A 60 -8.795 9.021 0.004 1.00 0.00 A ATOM 930 CB VAL A 60 -9.922 8.461 -0.901 1.00 0.00 A ATOM 931 CG1 VAL A 60 -10.821 7.455 -0.146 1.00 0.00 A ATOM 932 CG2 VAL A 60 -10.784 9.603 -1.484 1.00 0.00 A ATOM 933 HN VAL A 60 -7.491 9.528 -1.617 1.00 0.00 A ATOM 934 HA VAL A 60 -9.247 9.599 0.810 1.00 0.00 A ATOM 935 HB VAL A 60 -9.484 7.923 -1.732 1.00 0.00 A ATOM 936 HG11 VAL A 60 -11.194 7.914 0.774 1.00 0.00 A ATOM 937 HG12 VAL A 60 -11.672 7.185 -0.778 1.00 0.00 A ATOM 938 HG13 VAL A 60 -10.280 6.541 0.092 1.00 0.00 A ATOM 939 HG21 VAL A 60 -11.245 10.172 -0.673 1.00 0.00 A ATOM 940 HG22 VAL A 60 -10.165 10.263 -2.087 1.00 0.00 A ATOM 941 HG23 VAL A 60 -11.567 9.184 -2.118 1.00 0.00 A ATOM 942 N VAL A 60 -7.841 9.859 -0.726 1.00 0.00 A ATOM 943 O VAL A 60 -7.783 6.862 -0.047 1.00 0.00 A ATOM 944 C VAL A 61 -8.127 5.888 3.037 1.00 0.00 A ATOM 945 CA VAL A 61 -7.092 6.949 2.680 1.00 0.00 A ATOM 946 CB VAL A 61 -6.345 7.477 3.913 1.00 0.00 A ATOM 947 CG1 VAL A 61 -7.265 8.042 5.003 1.00 0.00 A ATOM 948 CG2 VAL A 61 -5.443 6.395 4.535 1.00 0.00 A ATOM 949 HN VAL A 61 -7.926 8.888 2.340 1.00 0.00 A ATOM 950 HA VAL A 61 -6.342 6.483 2.031 1.00 0.00 A ATOM 951 HB VAL A 61 -5.718 8.272 3.522 1.00 0.00 A ATOM 952 HG11 VAL A 61 -6.652 8.502 5.780 1.00 0.00 A ATOM 953 HG12 VAL A 61 -7.944 8.782 4.582 1.00 0.00 A ATOM 954 HG13 VAL A 61 -7.837 7.232 5.457 1.00 0.00 A ATOM 955 HG21 VAL A 61 -4.879 6.803 5.371 1.00 0.00 A ATOM 956 HG22 VAL A 61 -6.047 5.583 4.939 1.00 0.00 A ATOM 957 HG23 VAL A 61 -4.748 6.007 3.790 1.00 0.00 A ATOM 958 N VAL A 61 -7.725 8.005 1.899 1.00 0.00 A ATOM 959 O VAL A 61 -9.234 6.160 3.501 1.00 0.00 A ATOM 960 C LEU A 62 -7.770 2.352 3.601 1.00 0.00 A ATOM 961 CA LEU A 62 -8.572 3.462 2.934 1.00 0.00 A ATOM 962 CB LEU A 62 -9.195 3.102 1.584 1.00 0.00 A ATOM 963 CD1 LEU A 62 -10.458 1.080 2.709 1.00 0.00 A ATOM 964 CD2 LEU A 62 -10.973 1.853 0.422 1.00 0.00 A ATOM 965 CG LEU A 62 -9.841 1.702 1.438 1.00 0.00 A ATOM 966 HN LEU A 62 -6.906 4.539 2.213 1.00 0.00 A ATOM 967 HA LEU A 62 -9.390 3.704 3.601 1.00 0.00 A ATOM 968 HB2 LEU A 62 -9.953 3.865 1.406 1.00 0.00 A ATOM 969 HB1 LEU A 62 -8.496 3.267 0.769 1.00 0.00 A ATOM 970 HD11 LEU A 62 -11.053 1.813 3.248 1.00 0.00 A ATOM 971 HD12 LEU A 62 -9.668 0.689 3.355 1.00 0.00 A ATOM 972 HD13 LEU A 62 -11.092 0.237 2.446 1.00 0.00 A ATOM 973 HD21 LEU A 62 -11.412 0.873 0.203 1.00 0.00 A ATOM 974 HD22 LEU A 62 -10.580 2.285 -0.499 1.00 0.00 A ATOM 975 HD23 LEU A 62 -11.734 2.510 0.846 1.00 0.00 A ATOM 976 HG LEU A 62 -9.102 1.001 1.037 1.00 0.00 A ATOM 977 N LEU A 62 -7.750 4.645 2.764 1.00 0.00 A ATOM 978 O LEU A 62 -7.162 1.499 2.950 1.00 0.00 A ATOM 979 C LYS A 63 -7.771 0.016 5.578 1.00 0.00 A ATOM 980 CA LYS A 63 -7.207 1.435 5.827 1.00 0.00 A ATOM 981 CB LYS A 63 -7.352 1.864 7.306 1.00 0.00 A ATOM 982 CD LYS A 63 -8.938 2.101 9.340 1.00 0.00 A ATOM 983 CE LYS A 63 -8.532 0.737 9.933 1.00 0.00 A ATOM 984 CG LYS A 63 -8.795 2.104 7.805 1.00 0.00 A ATOM 985 HN LYS A 63 -8.258 3.229 5.287 1.00 0.00 A ATOM 986 HA LYS A 63 -6.147 1.390 5.611 1.00 0.00 A ATOM 987 HB2 LYS A 63 -6.873 1.099 7.912 1.00 0.00 A ATOM 988 HB1 LYS A 63 -6.806 2.796 7.456 1.00 0.00 A ATOM 989 HD2 LYS A 63 -8.327 2.893 9.780 1.00 0.00 A ATOM 990 HD1 LYS A 63 -9.984 2.305 9.576 1.00 0.00 A ATOM 991 HE2 LYS A 63 -8.757 -0.039 9.195 1.00 0.00 A ATOM 992 HE1 LYS A 63 -7.455 0.732 10.121 1.00 0.00 A ATOM 993 HG2 LYS A 63 -9.143 3.065 7.429 1.00 0.00 A ATOM 994 HG1 LYS A 63 -9.468 1.341 7.423 1.00 0.00 A ATOM 995 HZ1 LYS A 63 -9.002 -0.492 11.534 1.00 0.00 A ATOM 996 HZ2 LYS A 63 -10.266 0.368 10.957 1.00 0.00 A ATOM 997 HZ3 LYS A 63 -9.140 1.127 11.891 1.00 0.00 A ATOM 998 N LYS A 63 -7.770 2.434 4.929 1.00 0.00 A ATOM 999 NZ LYS A 63 -9.272 0.423 11.176 1.00 0.00 A ATOM 1000 O LYS A 63 -8.972 -0.234 5.620 1.00 0.00 A ATOM 1001 C PHE A 64 -7.123 -2.896 6.696 1.00 0.00 A ATOM 1002 CA PHE A 64 -7.134 -2.335 5.271 1.00 0.00 A ATOM 1003 CB PHE A 64 -6.108 -3.007 4.390 1.00 0.00 A ATOM 1004 CD1 PHE A 64 -7.357 -3.070 2.193 1.00 0.00 A ATOM 1005 CD2 PHE A 64 -5.263 -1.850 2.297 1.00 0.00 A ATOM 1006 CE1 PHE A 64 -7.466 -2.756 0.829 1.00 0.00 A ATOM 1007 CE2 PHE A 64 -5.367 -1.537 0.931 1.00 0.00 A ATOM 1008 CG PHE A 64 -6.237 -2.642 2.927 1.00 0.00 A ATOM 1009 CZ PHE A 64 -6.462 -2.006 0.192 1.00 0.00 A ATOM 1010 HN PHE A 64 -5.897 -0.593 5.293 1.00 0.00 A ATOM 1011 HA PHE A 64 -8.074 -2.548 4.769 1.00 0.00 A ATOM 1012 HB2 PHE A 64 -5.128 -2.794 4.761 1.00 0.00 A ATOM 1013 HB1 PHE A 64 -6.179 -4.062 4.511 1.00 0.00 A ATOM 1014 HD1 PHE A 64 -8.143 -3.636 2.671 1.00 0.00 A ATOM 1015 HD2 PHE A 64 -4.436 -1.477 2.861 1.00 0.00 A ATOM 1016 HE1 PHE A 64 -8.331 -3.085 0.277 1.00 0.00 A ATOM 1017 HE2 PHE A 64 -4.608 -0.933 0.451 1.00 0.00 A ATOM 1018 HZ PHE A 64 -6.523 -1.782 -0.862 1.00 0.00 A ATOM 1019 N PHE A 64 -6.861 -0.910 5.320 1.00 0.00 A ATOM 1020 O PHE A 64 -6.309 -2.483 7.516 1.00 0.00 A ATOM 1021 C ALA A 65 -6.614 -5.632 8.340 1.00 0.00 A ATOM 1022 CA ALA A 65 -7.813 -4.662 8.255 1.00 0.00 A ATOM 1023 CB ALA A 65 -9.100 -5.454 8.489 1.00 0.00 A ATOM 1024 HN ALA A 65 -8.685 -4.156 6.357 1.00 0.00 A ATOM 1025 HA ALA A 65 -7.685 -3.956 9.076 1.00 0.00 A ATOM 1026 HB1 ALA A 65 -9.105 -6.334 7.850 1.00 0.00 A ATOM 1027 HB2 ALA A 65 -9.084 -5.822 9.519 1.00 0.00 A ATOM 1028 HB3 ALA A 65 -9.980 -4.834 8.330 1.00 0.00 A ATOM 1029 N ALA A 65 -7.933 -3.916 6.990 1.00 0.00 A ATOM 1030 O ALA A 65 -6.500 -6.370 9.319 1.00 0.00 A ATOM 1031 C THR A 66 -3.777 -6.154 6.177 1.00 0.00 A ATOM 1032 CA THR A 66 -4.729 -6.729 7.173 1.00 0.00 A ATOM 1033 CB THR A 66 -5.190 -8.082 6.606 1.00 0.00 A ATOM 1034 CG2 THR A 66 -4.610 -9.309 7.290 1.00 0.00 A ATOM 1035 HN THR A 66 -5.781 -5.104 6.498 1.00 0.00 A ATOM 1036 HA THR A 66 -4.213 -6.886 8.107 1.00 0.00 A ATOM 1037 HB THR A 66 -4.853 -8.107 5.551 1.00 0.00 A ATOM 1038 HG1 THR A 66 -6.727 -8.126 7.759 1.00 0.00 A ATOM 1039 HG21 THR A 66 -4.863 -9.291 8.350 1.00 0.00 A ATOM 1040 HG22 THR A 66 -3.534 -9.355 7.156 1.00 0.00 A ATOM 1041 HG23 THR A 66 -5.075 -10.181 6.822 1.00 0.00 A ATOM 1042 N THR A 66 -5.775 -5.732 7.300 1.00 0.00 A ATOM 1043 O THR A 66 -4.057 -5.173 5.484 1.00 0.00 A ATOM 1044 OG1 THR A 66 -6.574 -8.233 6.808 1.00 0.00 A ATOM 1045 C VAL A 67 -2.321 -7.390 3.654 1.00 0.00 A ATOM 1046 CA VAL A 67 -1.821 -6.700 4.936 1.00 0.00 A ATOM 1047 CB VAL A 67 -0.473 -7.281 5.308 1.00 0.00 A ATOM 1048 CG1 VAL A 67 0.487 -6.361 4.633 1.00 0.00 A ATOM 1049 CG2 VAL A 67 0.042 -7.303 6.726 1.00 0.00 A ATOM 1050 HN VAL A 67 -2.581 -7.674 6.659 1.00 0.00 A ATOM 1051 HA VAL A 67 -1.768 -5.631 4.738 1.00 0.00 A ATOM 1052 HB VAL A 67 -0.458 -8.310 4.977 1.00 0.00 A ATOM 1053 HG11 VAL A 67 0.111 -6.168 3.636 1.00 0.00 A ATOM 1054 HG12 VAL A 67 0.473 -5.463 5.258 1.00 0.00 A ATOM 1055 HG13 VAL A 67 1.465 -6.811 4.688 1.00 0.00 A ATOM 1056 HG21 VAL A 67 -0.525 -8.004 7.326 1.00 0.00 A ATOM 1057 HG22 VAL A 67 1.067 -7.626 6.590 1.00 0.00 A ATOM 1058 HG23 VAL A 67 0.008 -6.298 7.140 1.00 0.00 A ATOM 1059 N VAL A 67 -2.720 -6.907 6.022 1.00 0.00 A ATOM 1060 O VAL A 67 -2.384 -6.771 2.597 1.00 0.00 A ATOM 1061 C SER A 68 -4.374 -8.877 1.864 1.00 0.00 A ATOM 1062 CA SER A 68 -3.177 -9.495 2.606 1.00 0.00 A ATOM 1063 CB SER A 68 -3.554 -10.899 3.111 1.00 0.00 A ATOM 1064 HN SER A 68 -2.642 -9.147 4.631 1.00 0.00 A ATOM 1065 HA SER A 68 -2.357 -9.607 1.876 1.00 0.00 A ATOM 1066 HB2 SER A 68 -3.904 -11.498 2.268 1.00 0.00 A ATOM 1067 HB1 SER A 68 -2.678 -11.384 3.544 1.00 0.00 A ATOM 1068 HG SER A 68 -4.822 -11.716 4.367 1.00 0.00 A ATOM 1069 N SER A 68 -2.698 -8.676 3.741 1.00 0.00 A ATOM 1070 O SER A 68 -4.556 -9.175 0.683 1.00 0.00 A ATOM 1071 OG SER A 68 -4.581 -10.819 4.091 1.00 0.00 A ATOM 1072 C LYS A 69 -5.750 -6.426 0.686 1.00 0.00 A ATOM 1073 CA LYS A 69 -6.214 -7.257 1.861 1.00 0.00 A ATOM 1074 CB LYS A 69 -6.911 -6.348 2.853 1.00 0.00 A ATOM 1075 CD LYS A 69 -8.555 -6.729 4.727 1.00 0.00 A ATOM 1076 CE LYS A 69 -9.329 -7.980 4.269 1.00 0.00 A ATOM 1077 CG LYS A 69 -7.139 -6.942 4.232 1.00 0.00 A ATOM 1078 HN LYS A 69 -4.809 -7.663 3.436 1.00 0.00 A ATOM 1079 HA LYS A 69 -6.903 -7.992 1.473 1.00 0.00 A ATOM 1080 HB2 LYS A 69 -6.279 -5.486 3.019 1.00 0.00 A ATOM 1081 HB1 LYS A 69 -7.834 -6.022 2.396 1.00 0.00 A ATOM 1082 HD2 LYS A 69 -8.572 -6.695 5.815 1.00 0.00 A ATOM 1083 HD1 LYS A 69 -8.898 -5.768 4.329 1.00 0.00 A ATOM 1084 HE2 LYS A 69 -9.110 -8.159 3.215 1.00 0.00 A ATOM 1085 HE1 LYS A 69 -8.875 -8.833 4.788 1.00 0.00 A ATOM 1086 HG2 LYS A 69 -6.902 -8.006 4.262 1.00 0.00 A ATOM 1087 HG1 LYS A 69 -6.487 -6.411 4.911 1.00 0.00 A ATOM 1088 HZ1 LYS A 69 -11.007 -8.031 5.529 1.00 0.00 A ATOM 1089 HZ2 LYS A 69 -11.283 -8.714 4.066 1.00 0.00 A ATOM 1090 HZ3 LYS A 69 -11.238 -7.085 4.207 1.00 0.00 A ATOM 1091 N LYS A 69 -5.088 -7.928 2.491 1.00 0.00 A ATOM 1092 NZ LYS A 69 -10.801 -7.950 4.536 1.00 0.00 A ATOM 1093 O LYS A 69 -6.251 -6.536 -0.423 1.00 0.00 A ATOM 1094 C ALA A 70 -3.504 -5.723 -1.277 1.00 0.00 A ATOM 1095 CA ALA A 70 -4.036 -4.858 -0.107 1.00 0.00 A ATOM 1096 CB ALA A 70 -2.898 -4.120 0.593 1.00 0.00 A ATOM 1097 HN ALA A 70 -4.371 -5.553 1.885 1.00 0.00 A ATOM 1098 HA ALA A 70 -4.719 -4.114 -0.522 1.00 0.00 A ATOM 1099 HB1 ALA A 70 -2.182 -4.843 0.992 1.00 0.00 A ATOM 1100 HB2 ALA A 70 -2.374 -3.481 -0.120 1.00 0.00 A ATOM 1101 HB3 ALA A 70 -3.295 -3.504 1.406 1.00 0.00 A ATOM 1102 N ALA A 70 -4.726 -5.620 0.930 1.00 0.00 A ATOM 1103 O ALA A 70 -3.520 -5.283 -2.425 1.00 0.00 A ATOM 1104 C ARG A 71 -3.908 -8.262 -3.037 1.00 0.00 A ATOM 1105 CA ARG A 71 -2.760 -7.914 -2.104 1.00 0.00 A ATOM 1106 CB ARG A 71 -2.146 -9.200 -1.527 1.00 0.00 A ATOM 1107 CD ARG A 71 0.102 -10.378 -2.023 1.00 0.00 A ATOM 1108 CG ARG A 71 -1.241 -9.881 -2.571 1.00 0.00 A ATOM 1109 CZ ARG A 71 1.057 -12.007 -0.465 1.00 0.00 A ATOM 1110 HN ARG A 71 -3.319 -7.373 -0.102 1.00 0.00 A ATOM 1111 HA ARG A 71 -2.028 -7.393 -2.718 1.00 0.00 A ATOM 1112 HB2 ARG A 71 -1.577 -8.975 -0.622 1.00 0.00 A ATOM 1113 HB1 ARG A 71 -2.956 -9.873 -1.252 1.00 0.00 A ATOM 1114 HD2 ARG A 71 0.684 -10.742 -2.875 1.00 0.00 A ATOM 1115 HD1 ARG A 71 0.651 -9.557 -1.547 1.00 0.00 A ATOM 1116 HE ARG A 71 -0.932 -11.890 -0.919 1.00 0.00 A ATOM 1117 HG2 ARG A 71 -1.783 -10.703 -3.034 1.00 0.00 A ATOM 1118 HG1 ARG A 71 -1.000 -9.172 -3.368 1.00 0.00 A ATOM 1119 HH11 ARG A 71 3.068 -12.113 -0.332 1.00 0.00 A ATOM 1120 HH12 ARG A 71 2.478 -11.222 -1.700 1.00 0.00 A ATOM 1121 HH21 ARG A 71 1.767 -13.339 0.861 1.00 0.00 A ATOM 1122 HH22 ARG A 71 0.021 -13.309 0.697 1.00 0.00 A ATOM 1123 N ARG A 71 -3.177 -7.003 -1.033 1.00 0.00 A ATOM 1124 NE ARG A 71 -0.019 -11.453 -1.034 1.00 0.00 A ATOM 1125 NH1 ARG A 71 2.289 -11.666 -0.799 1.00 0.00 A ATOM 1126 NH2 ARG A 71 0.921 -12.924 0.470 1.00 0.00 A ATOM 1127 O ARG A 71 -3.749 -8.203 -4.251 1.00 0.00 A ATOM 1128 C ALA A 72 -6.910 -7.543 -3.831 1.00 0.00 A ATOM 1129 CA ALA A 72 -6.289 -8.829 -3.220 1.00 0.00 A ATOM 1130 CB ALA A 72 -7.208 -9.579 -2.249 1.00 0.00 A ATOM 1131 HN ALA A 72 -5.131 -8.564 -1.445 1.00 0.00 A ATOM 1132 HA ALA A 72 -6.047 -9.503 -4.060 1.00 0.00 A ATOM 1133 HB1 ALA A 72 -8.095 -9.930 -2.775 1.00 0.00 A ATOM 1134 HB2 ALA A 72 -6.663 -10.443 -1.849 1.00 0.00 A ATOM 1135 HB3 ALA A 72 -7.496 -8.926 -1.420 1.00 0.00 A ATOM 1136 N ALA A 72 -5.076 -8.554 -2.457 1.00 0.00 A ATOM 1137 O ALA A 72 -7.585 -7.605 -4.859 1.00 0.00 A ATOM 1138 C TYR A 73 -6.116 -4.856 -5.157 1.00 0.00 A ATOM 1139 CA TYR A 73 -6.903 -5.056 -3.864 1.00 0.00 A ATOM 1140 CB TYR A 73 -6.663 -3.932 -2.851 1.00 0.00 A ATOM 1141 CD1 TYR A 73 -8.250 -1.931 -2.835 1.00 0.00 A ATOM 1142 CD2 TYR A 73 -6.299 -1.875 -4.277 1.00 0.00 A ATOM 1143 CE1 TYR A 73 -8.591 -0.618 -3.228 1.00 0.00 A ATOM 1144 CE2 TYR A 73 -6.656 -0.587 -4.703 1.00 0.00 A ATOM 1145 CG TYR A 73 -7.092 -2.557 -3.339 1.00 0.00 A ATOM 1146 CZ TYR A 73 -7.778 0.065 -4.161 1.00 0.00 A ATOM 1147 HN TYR A 73 -5.970 -6.395 -2.475 1.00 0.00 A ATOM 1148 HA TYR A 73 -7.947 -4.997 -4.113 1.00 0.00 A ATOM 1149 HB2 TYR A 73 -7.202 -4.165 -1.938 1.00 0.00 A ATOM 1150 HB1 TYR A 73 -5.603 -3.883 -2.611 1.00 0.00 A ATOM 1151 HD1 TYR A 73 -8.873 -2.462 -2.136 1.00 0.00 A ATOM 1152 HD2 TYR A 73 -5.421 -2.333 -4.701 1.00 0.00 A ATOM 1153 HE1 TYR A 73 -9.463 -0.136 -2.813 1.00 0.00 A ATOM 1154 HE2 TYR A 73 -6.098 -0.095 -5.476 1.00 0.00 A ATOM 1155 HH TYR A 73 -8.883 1.677 -4.225 1.00 0.00 A ATOM 1156 N TYR A 73 -6.578 -6.370 -3.282 1.00 0.00 A ATOM 1157 O TYR A 73 -6.649 -4.375 -6.146 1.00 0.00 A ATOM 1158 OH TYR A 73 -8.043 1.346 -4.543 1.00 0.00 A ATOM 1159 C LEU A 74 -4.392 -5.691 -7.620 1.00 0.00 A ATOM 1160 CA LEU A 74 -3.952 -5.035 -6.315 1.00 0.00 A ATOM 1161 CB LEU A 74 -2.557 -5.547 -5.893 1.00 0.00 A ATOM 1162 CD1 LEU A 74 -1.955 -3.139 -5.216 1.00 0.00 A ATOM 1163 CD2 LEU A 74 -0.480 -4.862 -4.604 1.00 0.00 A ATOM 1164 CG LEU A 74 -1.461 -4.481 -5.716 1.00 0.00 A ATOM 1165 HN LEU A 74 -4.410 -5.555 -4.317 1.00 0.00 A ATOM 1166 HA LEU A 74 -3.968 -3.961 -6.521 1.00 0.00 A ATOM 1167 HB2 LEU A 74 -2.635 -6.123 -4.979 1.00 0.00 A ATOM 1168 HB1 LEU A 74 -2.218 -6.280 -6.614 1.00 0.00 A ATOM 1169 HD11 LEU A 74 -2.496 -3.273 -4.280 1.00 0.00 A ATOM 1170 HD12 LEU A 74 -2.620 -2.665 -5.911 1.00 0.00 A ATOM 1171 HD13 LEU A 74 -1.089 -2.485 -5.100 1.00 0.00 A ATOM 1172 HD21 LEU A 74 -0.080 -5.864 -4.770 1.00 0.00 A ATOM 1173 HD22 LEU A 74 -1.003 -4.790 -3.642 1.00 0.00 A ATOM 1174 HD23 LEU A 74 0.339 -4.129 -4.584 1.00 0.00 A ATOM 1175 HG LEU A 74 -0.923 -4.340 -6.658 1.00 0.00 A ATOM 1176 N LEU A 74 -4.840 -5.239 -5.176 1.00 0.00 A ATOM 1177 O LEU A 74 -4.111 -5.172 -8.697 1.00 0.00 A ATOM 1178 C GLU A 75 -7.254 -6.961 -8.859 1.00 0.00 A ATOM 1179 CA GLU A 75 -5.812 -7.452 -8.629 1.00 0.00 A ATOM 1180 CB GLU A 75 -5.693 -8.988 -8.478 1.00 0.00 A ATOM 1181 CD GLU A 75 -5.474 -11.039 -6.989 1.00 0.00 A ATOM 1182 CG GLU A 75 -5.795 -9.545 -7.046 1.00 0.00 A ATOM 1183 HN GLU A 75 -5.321 -7.115 -6.581 1.00 0.00 A ATOM 1184 HA GLU A 75 -5.278 -7.197 -9.543 1.00 0.00 A ATOM 1185 HB2 GLU A 75 -6.451 -9.461 -9.100 1.00 0.00 A ATOM 1186 HB1 GLU A 75 -4.725 -9.279 -8.877 1.00 0.00 A ATOM 1187 HG2 GLU A 75 -5.083 -9.032 -6.412 1.00 0.00 A ATOM 1188 HG1 GLU A 75 -6.794 -9.360 -6.638 1.00 0.00 A ATOM 1189 N GLU A 75 -5.150 -6.771 -7.517 1.00 0.00 A ATOM 1190 O GLU A 75 -7.837 -7.237 -9.906 1.00 0.00 A ATOM 1191 OE1 GLU A 75 -4.501 -11.389 -6.289 1.00 0.00 A ATOM 1192 OE2 GLU A 75 -6.145 -11.838 -7.682 1.00 0.00 A ATOM 1193 C THR A 76 -9.298 -4.214 -7.650 1.00 0.00 A ATOM 1194 CA THR A 76 -9.216 -5.733 -7.884 1.00 0.00 A ATOM 1195 CB THR A 76 -9.982 -6.493 -6.792 1.00 0.00 A ATOM 1196 CG2 THR A 76 -11.480 -6.373 -7.008 1.00 0.00 A ATOM 1197 HN THR A 76 -7.275 -5.901 -7.132 1.00 0.00 A ATOM 1198 HA THR A 76 -9.685 -5.963 -8.833 1.00 0.00 A ATOM 1199 HB THR A 76 -9.722 -6.105 -5.814 1.00 0.00 A ATOM 1200 HG1 THR A 76 -8.895 -7.986 -6.241 1.00 0.00 A ATOM 1201 HG21 THR A 76 -11.776 -5.325 -6.927 1.00 0.00 A ATOM 1202 HG22 THR A 76 -11.996 -6.950 -6.248 1.00 0.00 A ATOM 1203 HG23 THR A 76 -11.727 -6.760 -7.992 1.00 0.00 A ATOM 1204 N THR A 76 -7.816 -6.179 -7.937 1.00 0.00 A ATOM 1205 O THR A 76 -9.587 -3.751 -6.541 1.00 0.00 A ATOM 1206 OG1 THR A 76 -9.672 -7.861 -6.811 1.00 0.00 A ATOM 1207 C LYS A 77 -8.283 -1.078 -8.453 1.00 0.00 A ATOM 1208 CA LYS A 77 -9.427 -2.001 -8.968 1.00 0.00 A ATOM 1209 CB LYS A 77 -10.881 -1.627 -8.531 1.00 0.00 A ATOM 1210 CD LYS A 77 -12.075 -2.994 -10.448 1.00 0.00 A ATOM 1211 CE LYS A 77 -12.663 -4.118 -9.613 1.00 0.00 A ATOM 1212 CG LYS A 77 -11.913 -1.660 -9.688 1.00 0.00 A ATOM 1213 HN LYS A 77 -8.983 -3.974 -9.618 1.00 0.00 A ATOM 1214 HA LYS A 77 -9.398 -1.807 -10.034 1.00 0.00 A ATOM 1215 HB2 LYS A 77 -11.189 -2.353 -7.768 1.00 0.00 A ATOM 1216 HB1 LYS A 77 -10.879 -0.622 -8.071 1.00 0.00 A ATOM 1217 HD2 LYS A 77 -12.718 -2.757 -11.284 1.00 0.00 A ATOM 1218 HD1 LYS A 77 -11.102 -3.278 -10.842 1.00 0.00 A ATOM 1219 HE2 LYS A 77 -11.931 -4.383 -8.855 1.00 0.00 A ATOM 1220 HE1 LYS A 77 -13.551 -3.736 -9.112 1.00 0.00 A ATOM 1221 HG2 LYS A 77 -12.863 -1.356 -9.259 1.00 0.00 A ATOM 1222 HG1 LYS A 77 -11.601 -0.861 -10.380 1.00 0.00 A ATOM 1223 HZ1 LYS A 77 -13.651 -5.003 -11.186 1.00 0.00 A ATOM 1224 HZ2 LYS A 77 -13.431 -5.994 -9.937 1.00 0.00 A ATOM 1225 HZ3 LYS A 77 -12.181 -5.662 -10.899 1.00 0.00 A ATOM 1226 N LYS A 77 -9.184 -3.463 -8.770 1.00 0.00 A ATOM 1227 NZ LYS A 77 -12.999 -5.266 -10.463 1.00 0.00 A ATOM 1228 OT1 LYS A 77 -7.192 -1.254 -9.087 1.00 0.00 A ATOM 1229 OT2 LYS A 77 -8.575 -0.156 -7.668 1.00 0.00 A END
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