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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598559 |
2my6   |
25447 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A -1 9.685 -10.026 -1.274 1.00 0.00 A ATOM 2 CA SER A -1 10.290 -10.979 -2.308 1.00 0.00 A ATOM 3 CB SER A -1 9.964 -12.422 -1.921 1.00 0.00 A ATOM 4 HT1 SER A -1 11.992 -9.788 -2.459 1.00 0.00 A ATOM 5 HT2 SER A -1 12.163 -11.333 -3.145 1.00 0.00 A ATOM 6 HT3 SER A -1 12.184 -11.144 -1.457 1.00 0.00 A ATOM 7 HA SER A -1 9.876 -10.765 -3.281 1.00 0.00 A ATOM 8 HB2 SER A -1 10.175 -13.076 -2.751 1.00 0.00 A ATOM 9 HB1 SER A -1 10.572 -12.713 -1.075 1.00 0.00 A ATOM 10 HG SER A -1 8.140 -11.743 -1.937 1.00 0.00 A ATOM 11 N SER A -1 11.768 -10.797 -2.345 1.00 0.00 A ATOM 12 O SER A -1 8.496 -10.042 -1.024 1.00 0.00 A ATOM 13 OG SER A -1 8.586 -12.519 -1.587 1.00 0.00 A ATOM 14 C GLU A 0 8.855 -7.396 -0.284 1.00 0.00 A ATOM 15 CA GLU A 0 9.962 -8.245 0.343 1.00 0.00 A ATOM 16 CB GLU A 0 11.092 -7.334 0.827 1.00 0.00 A ATOM 17 CD GLU A 0 11.681 -5.470 2.383 1.00 0.00 A ATOM 18 CG GLU A 0 10.583 -6.451 1.969 1.00 0.00 A ATOM 19 HN GLU A 0 11.449 -9.201 -0.889 1.00 0.00 A ATOM 20 HA GLU A 0 9.563 -8.798 1.180 1.00 0.00 A ATOM 21 HB2 GLU A 0 11.916 -7.938 1.178 1.00 0.00 A ATOM 22 HB1 GLU A 0 11.425 -6.709 0.012 1.00 0.00 A ATOM 23 HG2 GLU A 0 9.714 -5.902 1.637 1.00 0.00 A ATOM 24 HG1 GLU A 0 10.319 -7.070 2.812 1.00 0.00 A ATOM 25 N GLU A 0 10.493 -9.197 -0.673 1.00 0.00 A ATOM 26 O GLU A 0 7.908 -7.011 0.371 1.00 0.00 A ATOM 27 OE1 GLU A 0 12.738 -5.502 1.776 1.00 0.00 A ATOM 28 OE2 GLU A 0 11.445 -4.703 3.303 1.00 0.00 A ATOM 29 C MET A 1 6.566 -6.971 -2.117 1.00 0.00 A ATOM 30 CA MET A 1 7.921 -6.275 -2.218 1.00 0.00 A ATOM 31 CB MET A 1 8.280 -6.088 -3.692 1.00 0.00 A ATOM 32 CE MET A 1 11.398 -3.942 -5.313 1.00 0.00 A ATOM 33 CG MET A 1 9.520 -5.201 -3.809 1.00 0.00 A ATOM 34 HN MET A 1 9.740 -7.419 -2.062 1.00 0.00 A ATOM 35 HA MET A 1 7.865 -5.309 -1.738 1.00 0.00 A ATOM 36 HB2 MET A 1 8.481 -7.052 -4.136 1.00 0.00 A ATOM 37 HB1 MET A 1 7.453 -5.620 -4.205 1.00 0.00 A ATOM 38 HE1 MET A 1 11.384 -3.479 -4.336 1.00 0.00 A ATOM 39 HE2 MET A 1 11.479 -3.182 -6.078 1.00 0.00 A ATOM 40 HE3 MET A 1 12.241 -4.609 -5.381 1.00 0.00 A ATOM 41 HG2 MET A 1 9.343 -4.267 -3.297 1.00 0.00 A ATOM 42 HG1 MET A 1 10.365 -5.704 -3.363 1.00 0.00 A ATOM 43 N MET A 1 8.967 -7.100 -1.550 1.00 0.00 A ATOM 44 O MET A 1 5.540 -6.332 -1.990 1.00 0.00 A ATOM 45 SD MET A 1 9.865 -4.875 -5.556 1.00 0.00 A ATOM 46 C GLN A 2 4.301 -8.451 -3.178 1.00 0.00 A ATOM 47 CA GLN A 2 5.246 -8.997 -2.106 1.00 0.00 A ATOM 48 CB GLN A 2 4.625 -8.795 -0.721 1.00 0.00 A ATOM 49 CD GLN A 2 5.757 -10.843 0.153 1.00 0.00 A ATOM 50 CG GLN A 2 5.573 -9.337 0.351 1.00 0.00 A ATOM 51 HN GLN A 2 7.380 -8.773 -2.302 1.00 0.00 A ATOM 52 HA GLN A 2 5.411 -10.051 -2.276 1.00 0.00 A ATOM 53 HB2 GLN A 2 4.455 -7.742 -0.552 1.00 0.00 A ATOM 54 HB1 GLN A 2 3.685 -9.325 -0.667 1.00 0.00 A ATOM 55 HE21 GLN A 2 7.732 -10.771 0.347 1.00 0.00 A ATOM 56 HE22 GLN A 2 7.085 -12.316 0.068 1.00 0.00 A ATOM 57 HG2 GLN A 2 6.530 -8.843 0.268 1.00 0.00 A ATOM 58 HG1 GLN A 2 5.155 -9.153 1.329 1.00 0.00 A ATOM 59 N GLN A 2 6.545 -8.273 -2.188 1.00 0.00 A ATOM 60 NE2 GLN A 2 6.957 -11.352 0.192 1.00 0.00 A ATOM 61 O GLN A 2 3.169 -8.113 -2.900 1.00 0.00 A ATOM 62 OE1 GLN A 2 4.798 -11.564 -0.035 1.00 0.00 A ATOM 63 C HIS A 3 3.769 -6.313 -5.372 1.00 0.00 A ATOM 64 CA HIS A 3 3.914 -7.831 -5.506 1.00 0.00 A ATOM 65 CB HIS A 3 2.526 -8.477 -5.460 1.00 0.00 A ATOM 66 CD2 HIS A 3 2.409 -10.604 -3.919 1.00 0.00 A ATOM 67 CE1 HIS A 3 3.102 -12.073 -5.358 1.00 0.00 A ATOM 68 CG HIS A 3 2.657 -9.929 -5.090 1.00 0.00 A ATOM 69 HN HIS A 3 5.689 -8.634 -4.586 1.00 0.00 A ATOM 70 HA HIS A 3 4.382 -8.059 -6.452 1.00 0.00 A ATOM 71 HB2 HIS A 3 1.908 -7.969 -4.734 1.00 0.00 A ATOM 72 HB1 HIS A 3 2.065 -8.398 -6.433 1.00 0.00 A ATOM 73 HD1 HIS A 3 3.360 -10.728 -6.924 1.00 0.00 A ATOM 74 HD2 HIS A 3 2.051 -10.154 -3.005 1.00 0.00 A ATOM 75 HE1 HIS A 3 3.400 -13.005 -5.813 1.00 0.00 A ATOM 76 HE2 HIS A 3 2.606 -12.668 -3.427 1.00 0.00 A ATOM 77 N HIS A 3 4.767 -8.359 -4.397 1.00 0.00 A ATOM 78 ND1 HIS A 3 3.098 -10.887 -5.993 1.00 0.00 A ATOM 79 NE2 HIS A 3 2.691 -11.953 -4.093 1.00 0.00 A ATOM 80 O HIS A 3 2.674 -5.788 -5.339 1.00 0.00 A ATOM 81 C ALA A 4 4.035 -3.549 -6.387 1.00 0.00 A ATOM 82 CA ALA A 4 4.767 -4.119 -5.168 1.00 0.00 A ATOM 83 CB ALA A 4 6.170 -3.513 -5.101 1.00 0.00 A ATOM 84 HN ALA A 4 5.738 -6.038 -5.327 1.00 0.00 A ATOM 85 HA ALA A 4 4.226 -3.870 -4.269 1.00 0.00 A ATOM 86 HB1 ALA A 4 6.531 -3.551 -4.084 1.00 0.00 A ATOM 87 HB2 ALA A 4 6.133 -2.485 -5.430 1.00 0.00 A ATOM 88 HB3 ALA A 4 6.836 -4.071 -5.742 1.00 0.00 A ATOM 89 N ALA A 4 4.861 -5.601 -5.297 1.00 0.00 A ATOM 90 O ALA A 4 3.235 -2.642 -6.275 1.00 0.00 A ATOM 91 C SER A 5 2.128 -3.778 -8.677 1.00 0.00 A ATOM 92 CA SER A 5 3.640 -3.567 -8.779 1.00 0.00 A ATOM 93 CB SER A 5 4.175 -4.322 -9.998 1.00 0.00 A ATOM 94 HN SER A 5 4.963 -4.804 -7.614 1.00 0.00 A ATOM 95 HA SER A 5 3.848 -2.515 -8.892 1.00 0.00 A ATOM 96 HB2 SER A 5 3.903 -5.361 -9.927 1.00 0.00 A ATOM 97 HB1 SER A 5 3.747 -3.900 -10.897 1.00 0.00 A ATOM 98 HG SER A 5 5.814 -3.394 -10.487 1.00 0.00 A ATOM 99 N SER A 5 4.310 -4.075 -7.549 1.00 0.00 A ATOM 100 O SER A 5 1.347 -2.961 -9.126 1.00 0.00 A ATOM 101 OG SER A 5 5.592 -4.210 -10.033 1.00 0.00 A ATOM 102 C VAL A 6 -0.400 -4.034 -7.122 1.00 0.00 A ATOM 103 CA VAL A 6 0.245 -5.125 -7.975 1.00 0.00 A ATOM 104 CB VAL A 6 0.024 -6.486 -7.320 1.00 0.00 A ATOM 105 CG1 VAL A 6 -1.460 -6.664 -6.996 1.00 0.00 A ATOM 106 CG2 VAL A 6 0.470 -7.592 -8.280 1.00 0.00 A ATOM 107 HN VAL A 6 2.353 -5.514 -7.744 1.00 0.00 A ATOM 108 HA VAL A 6 -0.200 -5.124 -8.954 1.00 0.00 A ATOM 109 HB VAL A 6 0.600 -6.542 -6.411 1.00 0.00 A ATOM 110 HG11 VAL A 6 -1.686 -7.716 -6.910 1.00 0.00 A ATOM 111 HG12 VAL A 6 -2.054 -6.230 -7.786 1.00 0.00 A ATOM 112 HG13 VAL A 6 -1.685 -6.169 -6.062 1.00 0.00 A ATOM 113 HG21 VAL A 6 1.529 -7.498 -8.469 1.00 0.00 A ATOM 114 HG22 VAL A 6 -0.071 -7.500 -9.210 1.00 0.00 A ATOM 115 HG23 VAL A 6 0.267 -8.556 -7.839 1.00 0.00 A ATOM 116 N VAL A 6 1.708 -4.866 -8.097 1.00 0.00 A ATOM 117 O VAL A 6 -1.439 -3.497 -7.459 1.00 0.00 A ATOM 118 C ILE A 7 -0.456 -1.334 -5.954 1.00 0.00 A ATOM 119 CA ILE A 7 -0.358 -2.631 -5.151 1.00 0.00 A ATOM 120 CB ILE A 7 0.563 -2.424 -3.949 1.00 0.00 A ATOM 121 CD1 ILE A 7 1.831 -3.637 -2.165 1.00 0.00 A ATOM 122 CG1 ILE A 7 0.691 -3.742 -3.180 1.00 0.00 A ATOM 123 CG2 ILE A 7 -0.027 -1.351 -3.032 1.00 0.00 A ATOM 124 HN ILE A 7 1.051 -4.135 -5.776 1.00 0.00 A ATOM 125 HA ILE A 7 -1.340 -2.925 -4.813 1.00 0.00 A ATOM 126 HB ILE A 7 1.537 -2.108 -4.293 1.00 0.00 A ATOM 127 HD11 ILE A 7 2.686 -3.174 -2.633 1.00 0.00 A ATOM 128 HD12 ILE A 7 2.098 -4.626 -1.824 1.00 0.00 A ATOM 129 HD13 ILE A 7 1.512 -3.039 -1.324 1.00 0.00 A ATOM 130 HG12 ILE A 7 -0.235 -3.946 -2.662 1.00 0.00 A ATOM 131 HG11 ILE A 7 0.900 -4.544 -3.872 1.00 0.00 A ATOM 132 HG21 ILE A 7 0.525 -1.327 -2.104 1.00 0.00 A ATOM 133 HG22 ILE A 7 -1.062 -1.580 -2.830 1.00 0.00 A ATOM 134 HG23 ILE A 7 0.041 -0.387 -3.516 1.00 0.00 A ATOM 135 N ILE A 7 0.213 -3.694 -6.024 1.00 0.00 A ATOM 136 O ILE A 7 -1.470 -0.663 -5.955 1.00 0.00 A ATOM 137 C ALA A 8 -0.507 0.120 -8.542 1.00 0.00 A ATOM 138 CA ALA A 8 0.569 0.255 -7.466 1.00 0.00 A ATOM 139 CB ALA A 8 1.934 0.455 -8.125 1.00 0.00 A ATOM 140 HN ALA A 8 1.394 -1.551 -6.637 1.00 0.00 A ATOM 141 HA ALA A 8 0.345 1.101 -6.832 1.00 0.00 A ATOM 142 HB1 ALA A 8 1.957 1.412 -8.625 1.00 0.00 A ATOM 143 HB2 ALA A 8 2.105 -0.332 -8.846 1.00 0.00 A ATOM 144 HB3 ALA A 8 2.706 0.425 -7.370 1.00 0.00 A ATOM 145 N ALA A 8 0.592 -0.986 -6.647 1.00 0.00 A ATOM 146 O ALA A 8 -1.161 1.075 -8.909 1.00 0.00 A ATOM 147 C GLN A 9 -3.096 -0.837 -9.564 1.00 0.00 A ATOM 148 CA GLN A 9 -1.728 -1.253 -10.109 1.00 0.00 A ATOM 149 CB GLN A 9 -1.769 -2.724 -10.523 1.00 0.00 A ATOM 150 CD GLN A 9 -2.803 -4.374 -12.090 1.00 0.00 A ATOM 151 CG GLN A 9 -2.684 -2.889 -11.738 1.00 0.00 A ATOM 152 HN GLN A 9 -0.158 -1.822 -8.752 1.00 0.00 A ATOM 153 HA GLN A 9 -1.484 -0.645 -10.966 1.00 0.00 A ATOM 154 HB2 GLN A 9 -0.771 -3.056 -10.774 1.00 0.00 A ATOM 155 HB1 GLN A 9 -2.150 -3.318 -9.705 1.00 0.00 A ATOM 156 HE21 GLN A 9 -1.452 -4.945 -10.752 1.00 0.00 A ATOM 157 HE22 GLN A 9 -2.140 -6.197 -11.669 1.00 0.00 A ATOM 158 HG2 GLN A 9 -3.662 -2.493 -11.508 1.00 0.00 A ATOM 159 HG1 GLN A 9 -2.266 -2.355 -12.578 1.00 0.00 A ATOM 160 N GLN A 9 -0.695 -1.062 -9.057 1.00 0.00 A ATOM 161 NE2 GLN A 9 -2.071 -5.244 -11.450 1.00 0.00 A ATOM 162 O GLN A 9 -3.881 -0.212 -10.247 1.00 0.00 A ATOM 163 OE1 GLN A 9 -3.570 -4.744 -12.955 1.00 0.00 A ATOM 164 C PHE A 10 -4.798 0.716 -7.568 1.00 0.00 A ATOM 165 CA PHE A 10 -4.717 -0.797 -7.770 1.00 0.00 A ATOM 166 CB PHE A 10 -4.928 -1.489 -6.424 1.00 0.00 A ATOM 167 CD1 PHE A 10 -6.589 -3.286 -7.020 1.00 0.00 A ATOM 168 CD2 PHE A 10 -4.325 -3.938 -6.447 1.00 0.00 A ATOM 169 CE1 PHE A 10 -6.928 -4.629 -7.212 1.00 0.00 A ATOM 170 CE2 PHE A 10 -4.665 -5.283 -6.637 1.00 0.00 A ATOM 171 CG PHE A 10 -5.287 -2.940 -6.638 1.00 0.00 A ATOM 172 CZ PHE A 10 -5.966 -5.628 -7.020 1.00 0.00 A ATOM 173 HN PHE A 10 -2.747 -1.685 -7.801 1.00 0.00 A ATOM 174 HA PHE A 10 -5.493 -1.100 -8.452 1.00 0.00 A ATOM 175 HB2 PHE A 10 -4.019 -1.426 -5.842 1.00 0.00 A ATOM 176 HB1 PHE A 10 -5.729 -0.998 -5.892 1.00 0.00 A ATOM 177 HD1 PHE A 10 -7.330 -2.515 -7.169 1.00 0.00 A ATOM 178 HD2 PHE A 10 -3.321 -3.671 -6.152 1.00 0.00 A ATOM 179 HE1 PHE A 10 -7.932 -4.897 -7.509 1.00 0.00 A ATOM 180 HE2 PHE A 10 -3.924 -6.053 -6.489 1.00 0.00 A ATOM 181 HZ PHE A 10 -6.229 -6.664 -7.165 1.00 0.00 A ATOM 182 N PHE A 10 -3.392 -1.178 -8.341 1.00 0.00 A ATOM 183 O PHE A 10 -5.750 1.351 -7.979 1.00 0.00 A ATOM 184 C VAL A 11 -3.787 3.485 -8.065 1.00 0.00 A ATOM 185 CA VAL A 11 -3.878 2.774 -6.714 1.00 0.00 A ATOM 186 CB VAL A 11 -2.726 3.210 -5.803 1.00 0.00 A ATOM 187 CG1 VAL A 11 -2.430 2.104 -4.789 1.00 0.00 A ATOM 188 CG2 VAL A 11 -1.470 3.487 -6.634 1.00 0.00 A ATOM 189 HN VAL A 11 -3.063 0.781 -6.603 1.00 0.00 A ATOM 190 HA VAL A 11 -4.819 3.025 -6.245 1.00 0.00 A ATOM 191 HB VAL A 11 -3.013 4.106 -5.275 1.00 0.00 A ATOM 192 HG11 VAL A 11 -3.313 1.498 -4.649 1.00 0.00 A ATOM 193 HG12 VAL A 11 -2.144 2.547 -3.846 1.00 0.00 A ATOM 194 HG13 VAL A 11 -1.624 1.486 -5.154 1.00 0.00 A ATOM 195 HG21 VAL A 11 -1.596 4.409 -7.182 1.00 0.00 A ATOM 196 HG22 VAL A 11 -1.310 2.677 -7.324 1.00 0.00 A ATOM 197 HG23 VAL A 11 -0.617 3.573 -5.978 1.00 0.00 A ATOM 198 N VAL A 11 -3.822 1.303 -6.936 1.00 0.00 A ATOM 199 O VAL A 11 -4.455 4.470 -8.305 1.00 0.00 A ATOM 200 C VAL A 12 -4.191 3.534 -11.021 1.00 0.00 A ATOM 201 CA VAL A 12 -2.849 3.629 -10.291 1.00 0.00 A ATOM 202 CB VAL A 12 -1.770 2.910 -11.099 1.00 0.00 A ATOM 203 CG1 VAL A 12 -1.737 3.462 -12.524 1.00 0.00 A ATOM 204 CG2 VAL A 12 -0.409 3.133 -10.437 1.00 0.00 A ATOM 205 HN VAL A 12 -2.446 2.186 -8.744 1.00 0.00 A ATOM 206 HA VAL A 12 -2.576 4.665 -10.170 1.00 0.00 A ATOM 207 HB VAL A 12 -1.990 1.857 -11.126 1.00 0.00 A ATOM 208 HG11 VAL A 12 -2.663 3.224 -13.026 1.00 0.00 A ATOM 209 HG12 VAL A 12 -0.913 3.017 -13.063 1.00 0.00 A ATOM 210 HG13 VAL A 12 -1.607 4.534 -12.492 1.00 0.00 A ATOM 211 HG21 VAL A 12 -0.553 3.475 -9.422 1.00 0.00 A ATOM 212 HG22 VAL A 12 0.145 3.876 -10.992 1.00 0.00 A ATOM 213 HG23 VAL A 12 0.144 2.206 -10.429 1.00 0.00 A ATOM 214 N VAL A 12 -2.971 2.987 -8.953 1.00 0.00 A ATOM 215 O VAL A 12 -4.675 4.498 -11.580 1.00 0.00 A ATOM 216 C GLU A 13 -7.200 2.934 -10.909 1.00 0.00 A ATOM 217 CA GLU A 13 -6.111 2.215 -11.701 1.00 0.00 A ATOM 218 CB GLU A 13 -6.445 0.730 -11.804 1.00 0.00 A ATOM 219 CD GLU A 13 -5.856 -1.414 -12.941 1.00 0.00 A ATOM 220 CG GLU A 13 -5.487 0.063 -12.787 1.00 0.00 A ATOM 221 HN GLU A 13 -4.395 1.611 -10.554 1.00 0.00 A ATOM 222 HA GLU A 13 -6.052 2.634 -12.688 1.00 0.00 A ATOM 223 HB2 GLU A 13 -6.344 0.274 -10.834 1.00 0.00 A ATOM 224 HB1 GLU A 13 -7.452 0.613 -12.155 1.00 0.00 A ATOM 225 HG2 GLU A 13 -5.559 0.555 -13.744 1.00 0.00 A ATOM 226 HG1 GLU A 13 -4.481 0.143 -12.417 1.00 0.00 A ATOM 227 N GLU A 13 -4.799 2.377 -11.017 1.00 0.00 A ATOM 228 O GLU A 13 -8.235 3.292 -11.437 1.00 0.00 A ATOM 229 OE1 GLU A 13 -6.696 -1.876 -12.186 1.00 0.00 A ATOM 230 OE2 GLU A 13 -5.293 -2.058 -13.809 1.00 0.00 A ATOM 231 C GLU A 14 -8.214 5.249 -9.269 1.00 0.00 A ATOM 232 CA GLU A 14 -8.007 3.806 -8.801 1.00 0.00 A ATOM 233 CB GLU A 14 -7.544 3.809 -7.343 1.00 0.00 A ATOM 234 CD GLU A 14 -8.159 4.465 -5.011 1.00 0.00 A ATOM 235 CG GLU A 14 -8.659 4.366 -6.453 1.00 0.00 A ATOM 236 HN GLU A 14 -6.145 2.817 -9.239 1.00 0.00 A ATOM 237 HA GLU A 14 -8.940 3.270 -8.877 1.00 0.00 A ATOM 238 HB2 GLU A 14 -7.310 2.798 -7.037 1.00 0.00 A ATOM 239 HB1 GLU A 14 -6.665 4.427 -7.245 1.00 0.00 A ATOM 240 HG2 GLU A 14 -8.942 5.347 -6.806 1.00 0.00 A ATOM 241 HG1 GLU A 14 -9.513 3.707 -6.492 1.00 0.00 A ATOM 242 N GLU A 14 -6.982 3.130 -9.642 1.00 0.00 A ATOM 243 O GLU A 14 -9.290 5.799 -9.134 1.00 0.00 A ATOM 244 OE1 GLU A 14 -7.007 4.136 -4.779 1.00 0.00 A ATOM 245 OE2 GLU A 14 -8.937 4.868 -4.162 1.00 0.00 A ATOM 246 C PHE A 15 -6.661 7.517 -11.600 1.00 0.00 A ATOM 247 CA PHE A 15 -7.369 7.289 -10.260 1.00 0.00 A ATOM 248 CB PHE A 15 -6.785 8.230 -9.204 1.00 0.00 A ATOM 249 CD1 PHE A 15 -8.365 10.186 -9.353 1.00 0.00 A ATOM 250 CD2 PHE A 15 -6.091 10.463 -10.145 1.00 0.00 A ATOM 251 CE1 PHE A 15 -8.648 11.513 -9.698 1.00 0.00 A ATOM 252 CE2 PHE A 15 -6.372 11.789 -10.491 1.00 0.00 A ATOM 253 CG PHE A 15 -7.088 9.661 -9.578 1.00 0.00 A ATOM 254 CZ PHE A 15 -7.651 12.315 -10.268 1.00 0.00 A ATOM 255 HN PHE A 15 -6.336 5.426 -9.902 1.00 0.00 A ATOM 256 HA PHE A 15 -8.421 7.502 -10.378 1.00 0.00 A ATOM 257 HB2 PHE A 15 -7.223 8.008 -8.242 1.00 0.00 A ATOM 258 HB1 PHE A 15 -5.714 8.092 -9.152 1.00 0.00 A ATOM 259 HD1 PHE A 15 -9.134 9.568 -8.914 1.00 0.00 A ATOM 260 HD2 PHE A 15 -5.105 10.057 -10.315 1.00 0.00 A ATOM 261 HE1 PHE A 15 -9.634 11.919 -9.525 1.00 0.00 A ATOM 262 HE2 PHE A 15 -5.604 12.408 -10.930 1.00 0.00 A ATOM 263 HZ PHE A 15 -7.868 13.338 -10.534 1.00 0.00 A ATOM 264 N PHE A 15 -7.201 5.876 -9.806 1.00 0.00 A ATOM 265 O PHE A 15 -7.171 8.208 -12.461 1.00 0.00 A ATOM 266 C LEU A 16 -4.494 5.830 -13.756 1.00 0.00 A ATOM 267 CA LEU A 16 -4.759 7.174 -13.066 1.00 0.00 A ATOM 268 CB LEU A 16 -3.422 7.851 -12.766 1.00 0.00 A ATOM 269 CD1 LEU A 16 -2.513 10.055 -12.019 1.00 0.00 A ATOM 270 CD2 LEU A 16 -3.460 9.807 -14.318 1.00 0.00 A ATOM 271 CG LEU A 16 -3.592 9.367 -12.858 1.00 0.00 A ATOM 272 HN LEU A 16 -5.088 6.421 -11.076 1.00 0.00 A ATOM 273 HA LEU A 16 -5.336 7.808 -13.718 1.00 0.00 A ATOM 274 HB2 LEU A 16 -3.100 7.584 -11.770 1.00 0.00 A ATOM 275 HB1 LEU A 16 -2.685 7.527 -13.482 1.00 0.00 A ATOM 276 HD11 LEU A 16 -2.597 9.733 -10.991 1.00 0.00 A ATOM 277 HD12 LEU A 16 -2.644 11.125 -12.073 1.00 0.00 A ATOM 278 HD13 LEU A 16 -1.538 9.792 -12.401 1.00 0.00 A ATOM 279 HD21 LEU A 16 -4.151 10.614 -14.513 1.00 0.00 A ATOM 280 HD22 LEU A 16 -3.687 8.974 -14.967 1.00 0.00 A ATOM 281 HD23 LEU A 16 -2.451 10.144 -14.502 1.00 0.00 A ATOM 282 HG LEU A 16 -4.567 9.639 -12.485 1.00 0.00 A ATOM 283 N LEU A 16 -5.491 6.963 -11.784 1.00 0.00 A ATOM 284 O LEU A 16 -3.407 5.296 -13.683 1.00 0.00 A ATOM 285 C PRO A 17 -4.541 4.142 -16.456 1.00 0.00 A ATOM 286 CA PRO A 17 -5.336 3.998 -15.155 1.00 0.00 A ATOM 287 CB PRO A 17 -6.777 3.577 -15.446 1.00 0.00 A ATOM 288 CD PRO A 17 -6.829 5.860 -14.582 1.00 0.00 A ATOM 289 CG PRO A 17 -7.582 4.837 -15.437 1.00 0.00 A ATOM 290 HA PRO A 17 -4.871 3.266 -14.517 1.00 0.00 A ATOM 291 HB2 PRO A 17 -6.836 3.104 -16.417 1.00 0.00 A ATOM 292 HB1 PRO A 17 -7.133 2.907 -14.681 1.00 0.00 A ATOM 293 HD2 PRO A 17 -6.791 6.812 -15.091 1.00 0.00 A ATOM 294 HD1 PRO A 17 -7.298 5.963 -13.617 1.00 0.00 A ATOM 295 HG2 PRO A 17 -7.694 5.209 -16.445 1.00 0.00 A ATOM 296 HG1 PRO A 17 -8.552 4.650 -15.002 1.00 0.00 A ATOM 297 N PRO A 17 -5.477 5.293 -14.433 1.00 0.00 A ATOM 298 O PRO A 17 -4.103 3.170 -17.039 1.00 0.00 A ATOM 299 C ASP A 18 -2.107 5.728 -17.867 1.00 0.00 A ATOM 300 CA ASP A 18 -3.597 5.556 -18.180 1.00 0.00 A ATOM 301 CB ASP A 18 -4.119 6.810 -18.875 1.00 0.00 A ATOM 302 CG ASP A 18 -5.549 6.568 -19.361 1.00 0.00 A ATOM 303 HN ASP A 18 -4.718 6.119 -16.438 1.00 0.00 A ATOM 304 HA ASP A 18 -3.734 4.707 -18.826 1.00 0.00 A ATOM 305 HB2 ASP A 18 -4.109 7.632 -18.179 1.00 0.00 A ATOM 306 HB1 ASP A 18 -3.489 7.043 -19.715 1.00 0.00 A ATOM 307 N ASP A 18 -4.355 5.349 -16.918 1.00 0.00 A ATOM 308 O ASP A 18 -1.320 6.052 -18.733 1.00 0.00 A ATOM 309 OD1 ASP A 18 -5.972 5.424 -19.349 1.00 0.00 A ATOM 310 OD2 ASP A 18 -6.197 7.532 -19.737 1.00 0.00 A ATOM 311 C VAL A 19 0.313 4.302 -15.930 1.00 0.00 A ATOM 312 CA VAL A 19 -0.280 5.670 -16.270 1.00 0.00 A ATOM 313 CB VAL A 19 -0.162 6.591 -15.054 1.00 0.00 A ATOM 314 CG1 VAL A 19 1.316 6.832 -14.739 1.00 0.00 A ATOM 315 CG2 VAL A 19 -0.842 7.926 -15.360 1.00 0.00 A ATOM 316 HN VAL A 19 -2.372 5.257 -15.955 1.00 0.00 A ATOM 317 HA VAL A 19 0.262 6.100 -17.099 1.00 0.00 A ATOM 318 HB VAL A 19 -0.640 6.126 -14.204 1.00 0.00 A ATOM 319 HG11 VAL A 19 1.881 6.859 -15.659 1.00 0.00 A ATOM 320 HG12 VAL A 19 1.686 6.035 -14.112 1.00 0.00 A ATOM 321 HG13 VAL A 19 1.425 7.775 -14.223 1.00 0.00 A ATOM 322 HG21 VAL A 19 -1.872 7.752 -15.632 1.00 0.00 A ATOM 323 HG22 VAL A 19 -0.330 8.411 -16.178 1.00 0.00 A ATOM 324 HG23 VAL A 19 -0.802 8.558 -14.485 1.00 0.00 A ATOM 325 N VAL A 19 -1.718 5.516 -16.638 1.00 0.00 A ATOM 326 O VAL A 19 -0.280 3.516 -15.217 1.00 0.00 A ATOM 327 C ALA A 20 2.599 2.677 -14.679 1.00 0.00 A ATOM 328 CA ALA A 20 2.115 2.696 -16.141 1.00 0.00 A ATOM 329 CB ALA A 20 3.318 2.504 -17.068 1.00 0.00 A ATOM 330 HN ALA A 20 1.942 4.660 -17.005 1.00 0.00 A ATOM 331 HA ALA A 20 1.403 1.909 -16.318 1.00 0.00 A ATOM 332 HB1 ALA A 20 3.210 3.141 -17.934 1.00 0.00 A ATOM 333 HB2 ALA A 20 3.368 1.472 -17.385 1.00 0.00 A ATOM 334 HB3 ALA A 20 4.224 2.764 -16.540 1.00 0.00 A ATOM 335 N ALA A 20 1.482 4.011 -16.434 1.00 0.00 A ATOM 336 O ALA A 20 3.427 3.480 -14.301 1.00 0.00 A ATOM 337 C PRO A 21 4.062 1.646 -12.290 1.00 0.00 A ATOM 338 CA PRO A 21 2.537 1.693 -12.429 1.00 0.00 A ATOM 339 CB PRO A 21 1.928 0.383 -11.925 1.00 0.00 A ATOM 340 CD PRO A 21 1.091 0.752 -14.176 1.00 0.00 A ATOM 341 CG PRO A 21 0.778 0.095 -12.831 1.00 0.00 A ATOM 342 HA PRO A 21 2.134 2.519 -11.866 1.00 0.00 A ATOM 343 HB2 PRO A 21 2.658 -0.412 -11.982 1.00 0.00 A ATOM 344 HB1 PRO A 21 1.577 0.498 -10.912 1.00 0.00 A ATOM 345 HD2 PRO A 21 1.487 0.023 -14.870 1.00 0.00 A ATOM 346 HD1 PRO A 21 0.204 1.219 -14.575 1.00 0.00 A ATOM 347 HG2 PRO A 21 0.668 -0.975 -12.956 1.00 0.00 A ATOM 348 HG1 PRO A 21 -0.127 0.516 -12.426 1.00 0.00 A ATOM 349 N PRO A 21 2.105 1.775 -13.856 1.00 0.00 A ATOM 350 O PRO A 21 4.619 2.076 -11.298 1.00 0.00 A ATOM 351 C ALA A 22 6.802 2.475 -13.184 1.00 0.00 A ATOM 352 CA ALA A 22 6.227 1.057 -13.202 1.00 0.00 A ATOM 353 CB ALA A 22 6.763 0.305 -14.422 1.00 0.00 A ATOM 354 HN ALA A 22 4.272 0.789 -14.068 1.00 0.00 A ATOM 355 HA ALA A 22 6.519 0.539 -12.301 1.00 0.00 A ATOM 356 HB1 ALA A 22 7.816 0.109 -14.289 1.00 0.00 A ATOM 357 HB2 ALA A 22 6.618 0.904 -15.308 1.00 0.00 A ATOM 358 HB3 ALA A 22 6.233 -0.631 -14.529 1.00 0.00 A ATOM 359 N ALA A 22 4.740 1.129 -13.276 1.00 0.00 A ATOM 360 O ALA A 22 7.892 2.709 -12.701 1.00 0.00 A ATOM 361 C ASP A 23 6.313 5.490 -12.382 1.00 0.00 A ATOM 362 CA ASP A 23 6.578 4.825 -13.733 1.00 0.00 A ATOM 363 CB ASP A 23 5.859 5.606 -14.836 1.00 0.00 A ATOM 364 CG ASP A 23 6.481 6.998 -14.963 1.00 0.00 A ATOM 365 HN ASP A 23 5.202 3.210 -14.099 1.00 0.00 A ATOM 366 HA ASP A 23 7.639 4.823 -13.930 1.00 0.00 A ATOM 367 HB2 ASP A 23 5.959 5.078 -15.774 1.00 0.00 A ATOM 368 HB1 ASP A 23 4.813 5.702 -14.586 1.00 0.00 A ATOM 369 N ASP A 23 6.076 3.423 -13.712 1.00 0.00 A ATOM 370 O ASP A 23 6.519 6.676 -12.213 1.00 0.00 A ATOM 371 OD1 ASP A 23 7.469 7.248 -14.293 1.00 0.00 A ATOM 372 OD2 ASP A 23 5.956 7.792 -15.728 1.00 0.00 A ATOM 373 C VAL A 24 6.687 4.950 -9.107 1.00 0.00 A ATOM 374 CA VAL A 24 5.577 5.341 -10.078 1.00 0.00 A ATOM 375 CB VAL A 24 4.252 4.805 -9.540 1.00 0.00 A ATOM 376 CG1 VAL A 24 3.819 5.636 -8.330 1.00 0.00 A ATOM 377 CG2 VAL A 24 3.182 4.888 -10.631 1.00 0.00 A ATOM 378 HN VAL A 24 5.693 3.787 -11.568 1.00 0.00 A ATOM 379 HA VAL A 24 5.527 6.416 -10.162 1.00 0.00 A ATOM 380 HB VAL A 24 4.384 3.775 -9.235 1.00 0.00 A ATOM 381 HG11 VAL A 24 3.104 6.382 -8.643 1.00 0.00 A ATOM 382 HG12 VAL A 24 4.682 6.121 -7.899 1.00 0.00 A ATOM 383 HG13 VAL A 24 3.366 4.989 -7.593 1.00 0.00 A ATOM 384 HG21 VAL A 24 3.028 5.922 -10.906 1.00 0.00 A ATOM 385 HG22 VAL A 24 2.257 4.473 -10.260 1.00 0.00 A ATOM 386 HG23 VAL A 24 3.507 4.331 -11.497 1.00 0.00 A ATOM 387 N VAL A 24 5.855 4.742 -11.415 1.00 0.00 A ATOM 388 O VAL A 24 7.066 3.799 -9.017 1.00 0.00 A ATOM 389 C ASP A 25 7.649 5.165 -6.066 1.00 0.00 A ATOM 390 CA ASP A 25 8.282 5.549 -7.403 1.00 0.00 A ATOM 391 CB ASP A 25 9.192 6.762 -7.203 1.00 0.00 A ATOM 392 CG ASP A 25 9.927 7.072 -8.508 1.00 0.00 A ATOM 393 HN ASP A 25 6.887 6.812 -8.447 1.00 0.00 A ATOM 394 HA ASP A 25 8.862 4.720 -7.782 1.00 0.00 A ATOM 395 HB2 ASP A 25 8.595 7.616 -6.913 1.00 0.00 A ATOM 396 HB1 ASP A 25 9.914 6.548 -6.429 1.00 0.00 A ATOM 397 N ASP A 25 7.207 5.889 -8.370 1.00 0.00 A ATOM 398 O ASP A 25 6.947 5.946 -5.454 1.00 0.00 A ATOM 399 OD1 ASP A 25 9.908 6.230 -9.390 1.00 0.00 A ATOM 400 OD2 ASP A 25 10.497 8.147 -8.604 1.00 0.00 A ATOM 401 C VAL A 26 8.109 4.181 -3.164 1.00 0.00 A ATOM 402 CA VAL A 26 7.309 3.548 -4.304 1.00 0.00 A ATOM 403 CB VAL A 26 7.382 2.026 -4.195 1.00 0.00 A ATOM 404 CG1 VAL A 26 6.694 1.393 -5.406 1.00 0.00 A ATOM 405 CG2 VAL A 26 8.848 1.589 -4.157 1.00 0.00 A ATOM 406 HN VAL A 26 8.458 3.354 -6.109 1.00 0.00 A ATOM 407 HA VAL A 26 6.279 3.867 -4.244 1.00 0.00 A ATOM 408 HB VAL A 26 6.886 1.708 -3.294 1.00 0.00 A ATOM 409 HG11 VAL A 26 6.159 0.509 -5.095 1.00 0.00 A ATOM 410 HG12 VAL A 26 7.437 1.124 -6.142 1.00 0.00 A ATOM 411 HG13 VAL A 26 6.001 2.100 -5.837 1.00 0.00 A ATOM 412 HG21 VAL A 26 9.392 2.081 -4.949 1.00 0.00 A ATOM 413 HG22 VAL A 26 8.908 0.518 -4.289 1.00 0.00 A ATOM 414 HG23 VAL A 26 9.279 1.857 -3.203 1.00 0.00 A ATOM 415 N VAL A 26 7.893 3.972 -5.603 1.00 0.00 A ATOM 416 O VAL A 26 7.857 3.933 -2.003 1.00 0.00 A ATOM 417 C ASP A 27 9.177 6.956 -1.995 1.00 0.00 A ATOM 418 CA ASP A 27 9.877 5.668 -2.434 1.00 0.00 A ATOM 419 CB ASP A 27 11.258 6.002 -2.994 1.00 0.00 A ATOM 420 CG ASP A 27 12.021 4.708 -3.279 1.00 0.00 A ATOM 421 HN ASP A 27 9.248 5.201 -4.432 1.00 0.00 A ATOM 422 HA ASP A 27 9.979 5.005 -1.587 1.00 0.00 A ATOM 423 HB2 ASP A 27 11.147 6.564 -3.911 1.00 0.00 A ATOM 424 HB1 ASP A 27 11.804 6.590 -2.277 1.00 0.00 A ATOM 425 N ASP A 27 9.066 5.008 -3.490 1.00 0.00 A ATOM 426 O ASP A 27 9.511 7.547 -0.988 1.00 0.00 A ATOM 427 OD1 ASP A 27 11.570 3.666 -2.831 1.00 0.00 A ATOM 428 OD2 ASP A 27 13.045 4.779 -3.940 1.00 0.00 A ATOM 429 C LEU A 28 6.214 8.268 -1.607 1.00 0.00 A ATOM 430 CA LEU A 28 7.475 8.635 -2.387 1.00 0.00 A ATOM 431 CB LEU A 28 7.088 9.388 -3.659 1.00 0.00 A ATOM 432 CD1 LEU A 28 7.446 11.655 -2.653 1.00 0.00 A ATOM 433 CD2 LEU A 28 5.855 11.367 -4.556 1.00 0.00 A ATOM 434 CG LEU A 28 6.418 10.715 -3.292 1.00 0.00 A ATOM 435 HN LEU A 28 7.953 6.892 -3.555 1.00 0.00 A ATOM 436 HA LEU A 28 8.108 9.260 -1.775 1.00 0.00 A ATOM 437 HB2 LEU A 28 7.972 9.578 -4.243 1.00 0.00 A ATOM 438 HB1 LEU A 28 6.399 8.788 -4.237 1.00 0.00 A ATOM 439 HD11 LEU A 28 7.142 12.679 -2.811 1.00 0.00 A ATOM 440 HD12 LEU A 28 8.413 11.492 -3.103 1.00 0.00 A ATOM 441 HD13 LEU A 28 7.504 11.456 -1.593 1.00 0.00 A ATOM 442 HD21 LEU A 28 5.285 12.244 -4.287 1.00 0.00 A ATOM 443 HD22 LEU A 28 5.212 10.663 -5.068 1.00 0.00 A ATOM 444 HD23 LEU A 28 6.667 11.650 -5.208 1.00 0.00 A ATOM 445 HG LEU A 28 5.616 10.532 -2.592 1.00 0.00 A ATOM 446 N LEU A 28 8.205 7.390 -2.748 1.00 0.00 A ATOM 447 O LEU A 28 5.528 7.319 -1.931 1.00 0.00 A ATOM 448 C ASP A 29 3.464 8.731 -0.684 1.00 0.00 A ATOM 449 CA ASP A 29 4.694 8.681 0.218 1.00 0.00 A ATOM 450 CB ASP A 29 4.541 9.689 1.358 1.00 0.00 A ATOM 451 CG ASP A 29 5.687 9.511 2.355 1.00 0.00 A ATOM 452 HN ASP A 29 6.474 9.763 -0.326 1.00 0.00 A ATOM 453 HA ASP A 29 4.793 7.684 0.625 1.00 0.00 A ATOM 454 HB2 ASP A 29 4.565 10.692 0.957 1.00 0.00 A ATOM 455 HB1 ASP A 29 3.600 9.526 1.861 1.00 0.00 A ATOM 456 N ASP A 29 5.906 9.004 -0.577 1.00 0.00 A ATOM 457 O ASP A 29 3.349 9.563 -1.563 1.00 0.00 A ATOM 458 OD1 ASP A 29 6.380 8.511 2.259 1.00 0.00 A ATOM 459 OD2 ASP A 29 5.853 10.377 3.199 1.00 0.00 A ATOM 460 C LEU A 30 0.453 9.003 -1.053 1.00 0.00 A ATOM 461 CA LEU A 30 1.328 7.773 -1.312 1.00 0.00 A ATOM 462 CB LEU A 30 0.547 6.515 -0.941 1.00 0.00 A ATOM 463 CD1 LEU A 30 -1.013 4.762 -1.768 1.00 0.00 A ATOM 464 CD2 LEU A 30 -1.152 7.089 -2.669 1.00 0.00 A ATOM 465 CG LEU A 30 -0.208 6.000 -2.161 1.00 0.00 A ATOM 466 HN LEU A 30 2.684 7.166 0.230 1.00 0.00 A ATOM 467 HA LEU A 30 1.600 7.734 -2.354 1.00 0.00 A ATOM 468 HB2 LEU A 30 1.233 5.756 -0.592 1.00 0.00 A ATOM 469 HB1 LEU A 30 -0.157 6.748 -0.156 1.00 0.00 A ATOM 470 HD11 LEU A 30 -0.919 4.597 -0.704 1.00 0.00 A ATOM 471 HD12 LEU A 30 -0.633 3.903 -2.299 1.00 0.00 A ATOM 472 HD13 LEU A 30 -2.051 4.912 -2.019 1.00 0.00 A ATOM 473 HD21 LEU A 30 -1.964 6.634 -3.213 1.00 0.00 A ATOM 474 HD22 LEU A 30 -0.609 7.757 -3.321 1.00 0.00 A ATOM 475 HD23 LEU A 30 -1.543 7.644 -1.830 1.00 0.00 A ATOM 476 HG LEU A 30 0.498 5.740 -2.936 1.00 0.00 A ATOM 477 N LEU A 30 2.554 7.827 -0.476 1.00 0.00 A ATOM 478 O LEU A 30 -0.156 9.543 -1.952 1.00 0.00 A ATOM 479 C VAL A 31 0.064 11.871 -0.190 1.00 0.00 A ATOM 480 CA VAL A 31 -0.489 10.616 0.483 1.00 0.00 A ATOM 481 CB VAL A 31 -0.542 10.831 1.989 1.00 0.00 A ATOM 482 CG1 VAL A 31 -1.288 12.133 2.277 1.00 0.00 A ATOM 483 CG2 VAL A 31 -1.283 9.660 2.634 1.00 0.00 A ATOM 484 HN VAL A 31 0.854 8.978 0.888 1.00 0.00 A ATOM 485 HA VAL A 31 -1.488 10.430 0.118 1.00 0.00 A ATOM 486 HB VAL A 31 0.463 10.891 2.384 1.00 0.00 A ATOM 487 HG11 VAL A 31 -1.967 11.985 3.102 1.00 0.00 A ATOM 488 HG12 VAL A 31 -1.843 12.428 1.398 1.00 0.00 A ATOM 489 HG13 VAL A 31 -0.576 12.906 2.529 1.00 0.00 A ATOM 490 HG21 VAL A 31 -2.163 10.027 3.143 1.00 0.00 A ATOM 491 HG22 VAL A 31 -0.635 9.169 3.343 1.00 0.00 A ATOM 492 HG23 VAL A 31 -1.577 8.957 1.868 1.00 0.00 A ATOM 493 N VAL A 31 0.368 9.436 0.172 1.00 0.00 A ATOM 494 O VAL A 31 -0.682 12.720 -0.638 1.00 0.00 A ATOM 495 C ASP A 32 1.293 13.360 -2.297 1.00 0.00 A ATOM 496 CA ASP A 32 1.926 13.216 -0.916 1.00 0.00 A ATOM 497 CB ASP A 32 3.442 13.063 -1.059 1.00 0.00 A ATOM 498 CG ASP A 32 4.093 13.112 0.325 1.00 0.00 A ATOM 499 HN ASP A 32 1.946 11.313 0.098 1.00 0.00 A ATOM 500 HA ASP A 32 1.701 14.088 -0.320 1.00 0.00 A ATOM 501 HB2 ASP A 32 3.666 12.116 -1.529 1.00 0.00 A ATOM 502 HB1 ASP A 32 3.830 13.868 -1.665 1.00 0.00 A ATOM 503 N ASP A 32 1.356 12.004 -0.268 1.00 0.00 A ATOM 504 O ASP A 32 1.063 14.450 -2.781 1.00 0.00 A ATOM 505 OD1 ASP A 32 3.401 13.450 1.271 1.00 0.00 A ATOM 506 OD2 ASP A 32 5.272 12.813 0.414 1.00 0.00 A ATOM 507 C ASN A 33 -1.079 12.786 -4.147 1.00 0.00 A ATOM 508 CA ASN A 33 0.368 12.303 -4.269 1.00 0.00 A ATOM 509 CB ASN A 33 0.373 10.898 -4.860 1.00 0.00 A ATOM 510 CG ASN A 33 1.804 10.500 -5.228 1.00 0.00 A ATOM 511 HN ASN A 33 1.189 11.394 -2.504 1.00 0.00 A ATOM 512 HA ASN A 33 0.921 12.965 -4.909 1.00 0.00 A ATOM 513 HB2 ASN A 33 -0.015 10.209 -4.129 1.00 0.00 A ATOM 514 HB1 ASN A 33 -0.247 10.875 -5.739 1.00 0.00 A ATOM 515 HD21 ASN A 33 2.232 12.255 -6.053 1.00 0.00 A ATOM 516 HD22 ASN A 33 3.490 11.116 -6.076 1.00 0.00 A ATOM 517 N ASN A 33 0.999 12.258 -2.924 1.00 0.00 A ATOM 518 ND2 ASN A 33 2.572 11.362 -5.835 1.00 0.00 A ATOM 519 O ASN A 33 -1.593 13.462 -5.015 1.00 0.00 A ATOM 520 OD1 ASN A 33 2.226 9.393 -4.958 1.00 0.00 A ATOM 521 C GLY A 34 -4.069 11.867 -3.620 1.00 0.00 A ATOM 522 CA GLY A 34 -3.158 12.863 -2.906 1.00 0.00 A ATOM 523 HN GLY A 34 -1.309 11.883 -2.396 1.00 0.00 A ATOM 524 HA2 GLY A 34 -3.403 12.884 -1.853 1.00 0.00 A ATOM 525 HA1 GLY A 34 -3.298 13.844 -3.332 1.00 0.00 A ATOM 526 N GLY A 34 -1.741 12.435 -3.080 1.00 0.00 A ATOM 527 O GLY A 34 -5.265 12.057 -3.716 1.00 0.00 A ATOM 528 C VAL A 35 -5.354 9.203 -3.850 1.00 0.00 A ATOM 529 CA VAL A 35 -4.331 9.784 -4.825 1.00 0.00 A ATOM 530 CB VAL A 35 -3.427 8.665 -5.345 1.00 0.00 A ATOM 531 CG1 VAL A 35 -4.287 7.530 -5.904 1.00 0.00 A ATOM 532 CG2 VAL A 35 -2.524 9.213 -6.453 1.00 0.00 A ATOM 533 HN VAL A 35 -2.541 10.670 -4.026 1.00 0.00 A ATOM 534 HA VAL A 35 -4.845 10.246 -5.654 1.00 0.00 A ATOM 535 HB VAL A 35 -2.819 8.289 -4.535 1.00 0.00 A ATOM 536 HG11 VAL A 35 -4.423 6.773 -5.146 1.00 0.00 A ATOM 537 HG12 VAL A 35 -3.797 7.096 -6.763 1.00 0.00 A ATOM 538 HG13 VAL A 35 -5.250 7.920 -6.199 1.00 0.00 A ATOM 539 HG21 VAL A 35 -2.863 8.842 -7.409 1.00 0.00 A ATOM 540 HG22 VAL A 35 -1.508 8.892 -6.281 1.00 0.00 A ATOM 541 HG23 VAL A 35 -2.567 10.292 -6.450 1.00 0.00 A ATOM 542 N VAL A 35 -3.507 10.802 -4.119 1.00 0.00 A ATOM 543 O VAL A 35 -6.462 8.871 -4.222 1.00 0.00 A ATOM 544 C ILE A 36 -6.818 9.636 -1.039 1.00 0.00 A ATOM 545 CA ILE A 36 -5.945 8.516 -1.608 1.00 0.00 A ATOM 546 CB ILE A 36 -5.168 7.852 -0.469 1.00 0.00 A ATOM 547 CD1 ILE A 36 -3.428 6.152 0.080 1.00 0.00 A ATOM 548 CG1 ILE A 36 -4.339 6.697 -1.022 1.00 0.00 A ATOM 549 CG2 ILE A 36 -6.145 7.305 0.565 1.00 0.00 A ATOM 550 HN ILE A 36 -4.093 9.350 -2.322 1.00 0.00 A ATOM 551 HA ILE A 36 -6.574 7.782 -2.089 1.00 0.00 A ATOM 552 HB ILE A 36 -4.516 8.578 -0.005 1.00 0.00 A ATOM 553 HD11 ILE A 36 -2.395 6.273 -0.211 1.00 0.00 A ATOM 554 HD12 ILE A 36 -3.638 5.104 0.236 1.00 0.00 A ATOM 555 HD13 ILE A 36 -3.610 6.695 0.995 1.00 0.00 A ATOM 556 HG12 ILE A 36 -4.998 5.913 -1.367 1.00 0.00 A ATOM 557 HG11 ILE A 36 -3.742 7.049 -1.840 1.00 0.00 A ATOM 558 HG21 ILE A 36 -7.156 7.446 0.216 1.00 0.00 A ATOM 559 HG22 ILE A 36 -6.008 7.827 1.500 1.00 0.00 A ATOM 560 HG23 ILE A 36 -5.955 6.253 0.708 1.00 0.00 A ATOM 561 N ILE A 36 -4.991 9.077 -2.602 1.00 0.00 A ATOM 562 O ILE A 36 -6.338 10.553 -0.402 1.00 0.00 A ATOM 563 C ASP A 37 -10.000 9.931 0.235 1.00 0.00 A ATOM 564 CA ASP A 37 -9.029 10.589 -0.748 1.00 0.00 A ATOM 565 CB ASP A 37 -9.809 11.182 -1.917 1.00 0.00 A ATOM 566 CG ASP A 37 -8.867 12.004 -2.798 1.00 0.00 A ATOM 567 HN ASP A 37 -8.453 8.806 -1.779 1.00 0.00 A ATOM 568 HA ASP A 37 -8.473 11.367 -0.246 1.00 0.00 A ATOM 569 HB2 ASP A 37 -10.245 10.384 -2.501 1.00 0.00 A ATOM 570 HB1 ASP A 37 -10.590 11.816 -1.539 1.00 0.00 A ATOM 571 N ASP A 37 -8.098 9.555 -1.264 1.00 0.00 A ATOM 572 O ASP A 37 -9.812 8.800 0.640 1.00 0.00 A ATOM 573 OD1 ASP A 37 -7.749 12.246 -2.371 1.00 0.00 A ATOM 574 OD2 ASP A 37 -9.277 12.379 -3.884 1.00 0.00 A ATOM 575 C ALA A 38 -12.648 8.792 0.897 1.00 0.00 A ATOM 576 CA ALA A 38 -12.012 10.007 1.568 1.00 0.00 A ATOM 577 CB ALA A 38 -13.097 11.027 1.921 1.00 0.00 A ATOM 578 HN ALA A 38 -11.183 11.522 0.277 1.00 0.00 A ATOM 579 HA ALA A 38 -11.498 9.697 2.464 1.00 0.00 A ATOM 580 HB1 ALA A 38 -13.186 11.748 1.122 1.00 0.00 A ATOM 581 HB2 ALA A 38 -12.830 11.535 2.837 1.00 0.00 A ATOM 582 HB3 ALA A 38 -14.040 10.518 2.054 1.00 0.00 A ATOM 583 N ALA A 38 -11.040 10.618 0.618 1.00 0.00 A ATOM 584 O ALA A 38 -12.596 7.687 1.402 1.00 0.00 A ATOM 585 C LEU A 39 -12.667 6.974 -1.480 1.00 0.00 A ATOM 586 CA LEU A 39 -13.814 7.839 -0.987 1.00 0.00 A ATOM 587 CB LEU A 39 -14.630 8.347 -2.173 1.00 0.00 A ATOM 588 CD1 LEU A 39 -16.597 9.729 -2.845 1.00 0.00 A ATOM 589 CD2 LEU A 39 -16.495 8.730 -0.557 1.00 0.00 A ATOM 590 CG LEU A 39 -15.672 9.352 -1.687 1.00 0.00 A ATOM 591 HN LEU A 39 -13.217 9.872 -0.663 1.00 0.00 A ATOM 592 HA LEU A 39 -14.442 7.268 -0.323 1.00 0.00 A ATOM 593 HB2 LEU A 39 -13.972 8.823 -2.879 1.00 0.00 A ATOM 594 HB1 LEU A 39 -15.130 7.519 -2.648 1.00 0.00 A ATOM 595 HD11 LEU A 39 -16.010 10.126 -3.660 1.00 0.00 A ATOM 596 HD12 LEU A 39 -17.303 10.477 -2.513 1.00 0.00 A ATOM 597 HD13 LEU A 39 -17.132 8.853 -3.179 1.00 0.00 A ATOM 598 HD21 LEU A 39 -16.659 7.683 -0.767 1.00 0.00 A ATOM 599 HD22 LEU A 39 -17.447 9.235 -0.483 1.00 0.00 A ATOM 600 HD23 LEU A 39 -15.959 8.832 0.375 1.00 0.00 A ATOM 601 HG LEU A 39 -15.172 10.235 -1.326 1.00 0.00 A ATOM 602 N LEU A 39 -13.215 8.983 -0.260 1.00 0.00 A ATOM 603 O LEU A 39 -12.748 5.763 -1.524 1.00 0.00 A ATOM 604 C GLY A 40 -9.950 5.902 -1.204 1.00 0.00 A ATOM 605 CA GLY A 40 -10.401 6.849 -2.312 1.00 0.00 A ATOM 606 HN GLY A 40 -11.543 8.582 -1.775 1.00 0.00 A ATOM 607 HA2 GLY A 40 -10.664 6.286 -3.193 1.00 0.00 A ATOM 608 HA1 GLY A 40 -9.603 7.538 -2.540 1.00 0.00 A ATOM 609 N GLY A 40 -11.582 7.605 -1.836 1.00 0.00 A ATOM 610 O GLY A 40 -9.580 4.770 -1.449 1.00 0.00 A ATOM 611 C LEU A 41 -10.560 4.321 1.259 1.00 0.00 A ATOM 612 CA LEU A 41 -9.584 5.491 1.150 1.00 0.00 A ATOM 613 CB LEU A 41 -9.611 6.314 2.439 1.00 0.00 A ATOM 614 CD1 LEU A 41 -8.238 6.363 4.516 1.00 0.00 A ATOM 615 CD2 LEU A 41 -10.256 4.901 4.392 1.00 0.00 A ATOM 616 CG LEU A 41 -9.080 5.476 3.600 1.00 0.00 A ATOM 617 HN LEU A 41 -10.308 7.268 0.191 1.00 0.00 A ATOM 618 HA LEU A 41 -8.588 5.116 0.979 1.00 0.00 A ATOM 619 HB2 LEU A 41 -8.991 7.190 2.314 1.00 0.00 A ATOM 620 HB1 LEU A 41 -10.624 6.620 2.650 1.00 0.00 A ATOM 621 HD11 LEU A 41 -7.239 6.447 4.115 1.00 0.00 A ATOM 622 HD12 LEU A 41 -8.195 5.925 5.502 1.00 0.00 A ATOM 623 HD13 LEU A 41 -8.685 7.344 4.577 1.00 0.00 A ATOM 624 HD21 LEU A 41 -9.940 4.009 4.910 1.00 0.00 A ATOM 625 HD22 LEU A 41 -11.064 4.660 3.717 1.00 0.00 A ATOM 626 HD23 LEU A 41 -10.596 5.633 5.110 1.00 0.00 A ATOM 627 HG LEU A 41 -8.472 4.670 3.217 1.00 0.00 A ATOM 628 N LEU A 41 -9.993 6.357 0.017 1.00 0.00 A ATOM 629 O LEU A 41 -10.172 3.189 1.461 1.00 0.00 A ATOM 630 C LEU A 42 -12.567 2.480 0.094 1.00 0.00 A ATOM 631 CA LEU A 42 -12.833 3.494 1.204 1.00 0.00 A ATOM 632 CB LEU A 42 -14.232 4.091 1.018 1.00 0.00 A ATOM 633 CD1 LEU A 42 -15.867 2.911 2.498 1.00 0.00 A ATOM 634 CD2 LEU A 42 -16.410 3.306 0.089 1.00 0.00 A ATOM 635 CG LEU A 42 -15.292 2.989 1.084 1.00 0.00 A ATOM 636 HN LEU A 42 -12.118 5.512 0.949 1.00 0.00 A ATOM 637 HA LEU A 42 -12.767 3.011 2.167 1.00 0.00 A ATOM 638 HB2 LEU A 42 -14.419 4.814 1.799 1.00 0.00 A ATOM 639 HB1 LEU A 42 -14.286 4.581 0.057 1.00 0.00 A ATOM 640 HD11 LEU A 42 -16.255 1.918 2.674 1.00 0.00 A ATOM 641 HD12 LEU A 42 -16.663 3.632 2.603 1.00 0.00 A ATOM 642 HD13 LEU A 42 -15.089 3.125 3.215 1.00 0.00 A ATOM 643 HD21 LEU A 42 -17.302 2.763 0.363 1.00 0.00 A ATOM 644 HD22 LEU A 42 -16.099 3.009 -0.904 1.00 0.00 A ATOM 645 HD23 LEU A 42 -16.614 4.366 0.101 1.00 0.00 A ATOM 646 HG LEU A 42 -14.847 2.042 0.827 1.00 0.00 A ATOM 647 N LEU A 42 -11.829 4.590 1.118 1.00 0.00 A ATOM 648 O LEU A 42 -12.568 1.284 0.313 1.00 0.00 A ATOM 649 C LYS A 43 -10.827 1.208 -1.950 1.00 0.00 A ATOM 650 CA LYS A 43 -12.090 2.028 -2.228 1.00 0.00 A ATOM 651 CB LYS A 43 -11.901 2.840 -3.506 1.00 0.00 A ATOM 652 CD LYS A 43 -13.051 4.263 -5.207 1.00 0.00 A ATOM 653 CE LYS A 43 -14.318 5.066 -5.510 1.00 0.00 A ATOM 654 CG LYS A 43 -13.212 3.541 -3.868 1.00 0.00 A ATOM 655 HN LYS A 43 -12.365 3.916 -1.242 1.00 0.00 A ATOM 656 HA LYS A 43 -12.933 1.367 -2.348 1.00 0.00 A ATOM 657 HB2 LYS A 43 -11.130 3.576 -3.348 1.00 0.00 A ATOM 658 HB1 LYS A 43 -11.612 2.184 -4.309 1.00 0.00 A ATOM 659 HD2 LYS A 43 -12.204 4.932 -5.155 1.00 0.00 A ATOM 660 HD1 LYS A 43 -12.890 3.539 -5.991 1.00 0.00 A ATOM 661 HE2 LYS A 43 -14.612 4.900 -6.535 1.00 0.00 A ATOM 662 HE1 LYS A 43 -15.112 4.747 -4.851 1.00 0.00 A ATOM 663 HG2 LYS A 43 -14.001 2.808 -3.946 1.00 0.00 A ATOM 664 HG1 LYS A 43 -13.461 4.258 -3.102 1.00 0.00 A ATOM 665 HZ1 LYS A 43 -13.482 6.642 -4.437 1.00 0.00 A ATOM 666 HZ2 LYS A 43 -14.950 7.024 -5.195 1.00 0.00 A ATOM 667 HZ3 LYS A 43 -13.528 6.895 -6.116 1.00 0.00 A ATOM 668 N LYS A 43 -12.349 2.951 -1.094 1.00 0.00 A ATOM 669 NZ LYS A 43 -14.049 6.516 -5.299 1.00 0.00 A ATOM 670 O LYS A 43 -10.735 0.050 -2.305 1.00 0.00 A ATOM 671 C VAL A 44 -8.891 -0.126 -0.124 1.00 0.00 A ATOM 672 CA VAL A 44 -8.590 1.071 -1.025 1.00 0.00 A ATOM 673 CB VAL A 44 -7.620 2.012 -0.310 1.00 0.00 A ATOM 674 CG1 VAL A 44 -6.415 1.218 0.198 1.00 0.00 A ATOM 675 CG2 VAL A 44 -7.143 3.090 -1.286 1.00 0.00 A ATOM 676 HN VAL A 44 -9.947 2.740 -1.050 1.00 0.00 A ATOM 677 HA VAL A 44 -8.145 0.730 -1.942 1.00 0.00 A ATOM 678 HB VAL A 44 -8.122 2.478 0.527 1.00 0.00 A ATOM 679 HG11 VAL A 44 -5.654 1.901 0.546 1.00 0.00 A ATOM 680 HG12 VAL A 44 -6.016 0.616 -0.606 1.00 0.00 A ATOM 681 HG13 VAL A 44 -6.722 0.575 1.010 1.00 0.00 A ATOM 682 HG21 VAL A 44 -6.161 2.833 -1.654 1.00 0.00 A ATOM 683 HG22 VAL A 44 -7.101 4.042 -0.779 1.00 0.00 A ATOM 684 HG23 VAL A 44 -7.832 3.153 -2.116 1.00 0.00 A ATOM 685 N VAL A 44 -9.851 1.806 -1.322 1.00 0.00 A ATOM 686 O VAL A 44 -8.492 -1.241 -0.395 1.00 0.00 A ATOM 687 C ILE A 45 -10.923 -1.976 1.232 1.00 0.00 A ATOM 688 CA ILE A 45 -9.929 -1.006 1.879 1.00 0.00 A ATOM 689 CB ILE A 45 -10.546 -0.418 3.146 1.00 0.00 A ATOM 690 CD1 ILE A 45 -8.582 1.091 3.498 1.00 0.00 A ATOM 691 CG1 ILE A 45 -9.430 -0.021 4.117 1.00 0.00 A ATOM 692 CG2 ILE A 45 -11.451 -1.456 3.802 1.00 0.00 A ATOM 693 HN ILE A 45 -9.902 1.009 1.142 1.00 0.00 A ATOM 694 HA ILE A 45 -9.028 -1.539 2.140 1.00 0.00 A ATOM 695 HB ILE A 45 -11.128 0.455 2.890 1.00 0.00 A ATOM 696 HD11 ILE A 45 -9.141 1.575 2.713 1.00 0.00 A ATOM 697 HD12 ILE A 45 -7.678 0.666 3.085 1.00 0.00 A ATOM 698 HD13 ILE A 45 -8.325 1.814 4.255 1.00 0.00 A ATOM 699 HG12 ILE A 45 -9.867 0.330 5.039 1.00 0.00 A ATOM 700 HG11 ILE A 45 -8.805 -0.878 4.318 1.00 0.00 A ATOM 701 HG21 ILE A 45 -11.640 -1.175 4.826 1.00 0.00 A ATOM 702 HG22 ILE A 45 -10.967 -2.422 3.777 1.00 0.00 A ATOM 703 HG23 ILE A 45 -12.385 -1.507 3.264 1.00 0.00 A ATOM 704 N ILE A 45 -9.593 0.102 0.947 1.00 0.00 A ATOM 705 O ILE A 45 -10.925 -3.153 1.523 1.00 0.00 A ATOM 706 C ALA A 46 -12.143 -3.459 -1.115 1.00 0.00 A ATOM 707 CA ALA A 46 -12.805 -2.386 -0.242 1.00 0.00 A ATOM 708 CB ALA A 46 -13.740 -1.546 -1.109 1.00 0.00 A ATOM 709 HN ALA A 46 -11.789 -0.531 0.181 1.00 0.00 A ATOM 710 HA ALA A 46 -13.381 -2.867 0.534 1.00 0.00 A ATOM 711 HB1 ALA A 46 -14.732 -1.557 -0.684 1.00 0.00 A ATOM 712 HB2 ALA A 46 -13.771 -1.958 -2.107 1.00 0.00 A ATOM 713 HB3 ALA A 46 -13.376 -0.531 -1.150 1.00 0.00 A ATOM 714 N ALA A 46 -11.787 -1.490 0.385 1.00 0.00 A ATOM 715 O ALA A 46 -12.448 -4.631 -1.004 1.00 0.00 A ATOM 716 C TRP A 47 -9.482 -4.808 -2.081 1.00 0.00 A ATOM 717 CA TRP A 47 -10.601 -4.112 -2.851 1.00 0.00 A ATOM 718 CB TRP A 47 -10.016 -3.455 -4.101 1.00 0.00 A ATOM 719 CD1 TRP A 47 -7.953 -4.889 -4.421 1.00 0.00 A ATOM 720 CD2 TRP A 47 -7.464 -2.763 -3.888 1.00 0.00 A ATOM 721 CE2 TRP A 47 -6.229 -3.437 -4.022 1.00 0.00 A ATOM 722 CE3 TRP A 47 -7.443 -1.402 -3.556 1.00 0.00 A ATOM 723 CG TRP A 47 -8.541 -3.703 -4.140 1.00 0.00 A ATOM 724 CH2 TRP A 47 -5.011 -1.421 -3.499 1.00 0.00 A ATOM 725 CZ2 TRP A 47 -5.014 -2.779 -3.831 1.00 0.00 A ATOM 726 CZ3 TRP A 47 -6.224 -0.733 -3.363 1.00 0.00 A ATOM 727 HN TRP A 47 -11.007 -2.134 -2.075 1.00 0.00 A ATOM 728 HA TRP A 47 -11.339 -4.844 -3.146 1.00 0.00 A ATOM 729 HB2 TRP A 47 -10.477 -3.877 -4.982 1.00 0.00 A ATOM 730 HB1 TRP A 47 -10.201 -2.391 -4.069 1.00 0.00 A ATOM 731 HD1 TRP A 47 -8.470 -5.806 -4.659 1.00 0.00 A ATOM 732 HE1 TRP A 47 -5.920 -5.442 -4.504 1.00 0.00 A ATOM 733 HE3 TRP A 47 -8.374 -0.868 -3.455 1.00 0.00 A ATOM 734 HH2 TRP A 47 -4.075 -0.904 -3.350 1.00 0.00 A ATOM 735 HZ2 TRP A 47 -4.084 -3.314 -3.935 1.00 0.00 A ATOM 736 HZ3 TRP A 47 -6.221 0.316 -3.106 1.00 0.00 A ATOM 737 N TRP A 47 -11.248 -3.083 -1.986 1.00 0.00 A ATOM 738 NE1 TRP A 47 -6.579 -4.733 -4.348 1.00 0.00 A ATOM 739 O TRP A 47 -9.347 -6.014 -2.117 1.00 0.00 A ATOM 740 C LEU A 48 -8.098 -5.686 0.368 1.00 0.00 A ATOM 741 CA LEU A 48 -7.549 -4.674 -0.640 1.00 0.00 A ATOM 742 CB LEU A 48 -6.790 -3.572 0.105 1.00 0.00 A ATOM 743 CD1 LEU A 48 -4.393 -4.171 -0.255 1.00 0.00 A ATOM 744 CD2 LEU A 48 -5.142 -3.268 1.951 1.00 0.00 A ATOM 745 CG LEU A 48 -5.536 -4.146 0.761 1.00 0.00 A ATOM 746 HN LEU A 48 -8.790 -3.084 -1.388 1.00 0.00 A ATOM 747 HA LEU A 48 -6.884 -5.174 -1.328 1.00 0.00 A ATOM 748 HB2 LEU A 48 -6.504 -2.801 -0.593 1.00 0.00 A ATOM 749 HB1 LEU A 48 -7.429 -3.149 0.865 1.00 0.00 A ATOM 750 HD11 LEU A 48 -4.800 -4.253 -1.253 1.00 0.00 A ATOM 751 HD12 LEU A 48 -3.754 -5.018 -0.056 1.00 0.00 A ATOM 752 HD13 LEU A 48 -3.820 -3.260 -0.173 1.00 0.00 A ATOM 753 HD21 LEU A 48 -5.540 -2.273 1.811 1.00 0.00 A ATOM 754 HD22 LEU A 48 -4.066 -3.218 2.022 1.00 0.00 A ATOM 755 HD23 LEU A 48 -5.544 -3.691 2.859 1.00 0.00 A ATOM 756 HG LEU A 48 -5.736 -5.149 1.102 1.00 0.00 A ATOM 757 N LEU A 48 -8.670 -4.057 -1.396 1.00 0.00 A ATOM 758 O LEU A 48 -7.564 -6.765 0.529 1.00 0.00 A ATOM 759 C GLU A 49 -10.422 -7.458 1.311 1.00 0.00 A ATOM 760 CA GLU A 49 -9.733 -6.300 2.039 1.00 0.00 A ATOM 761 CB GLU A 49 -10.740 -5.559 2.921 1.00 0.00 A ATOM 762 CD GLU A 49 -12.949 -6.577 2.336 1.00 0.00 A ATOM 763 CG GLU A 49 -12.046 -5.353 2.158 1.00 0.00 A ATOM 764 HN GLU A 49 -9.580 -4.478 0.905 1.00 0.00 A ATOM 765 HA GLU A 49 -8.941 -6.690 2.657 1.00 0.00 A ATOM 766 HB2 GLU A 49 -10.930 -6.136 3.805 1.00 0.00 A ATOM 767 HB1 GLU A 49 -10.335 -4.598 3.200 1.00 0.00 A ATOM 768 HG2 GLU A 49 -12.550 -4.475 2.538 1.00 0.00 A ATOM 769 HG1 GLU A 49 -11.829 -5.218 1.115 1.00 0.00 A ATOM 770 N GLU A 49 -9.160 -5.352 1.047 1.00 0.00 A ATOM 771 O GLU A 49 -10.403 -8.586 1.762 1.00 0.00 A ATOM 772 OE1 GLU A 49 -12.466 -7.577 2.837 1.00 0.00 A ATOM 773 OE2 GLU A 49 -14.108 -6.491 1.966 1.00 0.00 A ATOM 774 C ASP A 50 -10.753 -9.357 -0.989 1.00 0.00 A ATOM 775 CA ASP A 50 -11.740 -8.267 -0.559 1.00 0.00 A ATOM 776 CB ASP A 50 -12.392 -7.664 -1.800 1.00 0.00 A ATOM 777 CG ASP A 50 -13.268 -8.716 -2.483 1.00 0.00 A ATOM 778 HN ASP A 50 -11.052 -6.267 -0.150 1.00 0.00 A ATOM 779 HA ASP A 50 -12.501 -8.701 0.064 1.00 0.00 A ATOM 780 HB2 ASP A 50 -12.999 -6.818 -1.513 1.00 0.00 A ATOM 781 HB1 ASP A 50 -11.624 -7.340 -2.482 1.00 0.00 A ATOM 782 N ASP A 50 -11.039 -7.188 0.193 1.00 0.00 A ATOM 783 O ASP A 50 -11.068 -10.530 -0.976 1.00 0.00 A ATOM 784 OD1 ASP A 50 -14.403 -8.874 -2.066 1.00 0.00 A ATOM 785 OD2 ASP A 50 -12.789 -9.346 -3.411 1.00 0.00 A ATOM 786 C ARG A 51 -8.219 -10.969 -0.731 1.00 0.00 A ATOM 787 CA ARG A 51 -8.580 -9.991 -1.853 1.00 0.00 A ATOM 788 CB ARG A 51 -7.318 -9.279 -2.329 1.00 0.00 A ATOM 789 CD ARG A 51 -6.342 -7.889 -4.161 1.00 0.00 A ATOM 790 CG ARG A 51 -7.636 -8.460 -3.580 1.00 0.00 A ATOM 791 CZ ARG A 51 -4.331 -6.935 -3.209 1.00 0.00 A ATOM 792 HN ARG A 51 -9.344 -8.029 -1.416 1.00 0.00 A ATOM 793 HA ARG A 51 -8.998 -10.543 -2.679 1.00 0.00 A ATOM 794 HB2 ARG A 51 -6.963 -8.624 -1.550 1.00 0.00 A ATOM 795 HB1 ARG A 51 -6.560 -10.007 -2.560 1.00 0.00 A ATOM 796 HD2 ARG A 51 -5.716 -8.696 -4.511 1.00 0.00 A ATOM 797 HD1 ARG A 51 -6.577 -7.233 -4.986 1.00 0.00 A ATOM 798 HE ARG A 51 -6.109 -6.757 -2.343 1.00 0.00 A ATOM 799 HG2 ARG A 51 -8.111 -9.096 -4.315 1.00 0.00 A ATOM 800 HG1 ARG A 51 -8.300 -7.651 -3.322 1.00 0.00 A ATOM 801 HH11 ARG A 51 -4.165 -7.933 -4.937 1.00 0.00 A ATOM 802 HH12 ARG A 51 -2.692 -7.277 -4.307 1.00 0.00 A ATOM 803 HH21 ARG A 51 -4.196 -5.894 -1.507 1.00 0.00 A ATOM 804 HH22 ARG A 51 -2.709 -6.121 -2.364 1.00 0.00 A ATOM 805 N ARG A 51 -9.574 -8.980 -1.395 1.00 0.00 A ATOM 806 NE ARG A 51 -5.618 -7.121 -3.110 1.00 0.00 A ATOM 807 NH1 ARG A 51 -3.679 -7.419 -4.230 1.00 0.00 A ATOM 808 NH2 ARG A 51 -3.695 -6.264 -2.288 1.00 0.00 A ATOM 809 O ARG A 51 -8.003 -12.139 -0.974 1.00 0.00 A ATOM 810 C PHE A 52 -9.018 -11.941 2.310 1.00 0.00 A ATOM 811 CA PHE A 52 -7.764 -11.442 1.592 1.00 0.00 A ATOM 812 CB PHE A 52 -6.851 -10.708 2.574 1.00 0.00 A ATOM 813 CD1 PHE A 52 -4.497 -11.369 1.966 1.00 0.00 A ATOM 814 CD2 PHE A 52 -5.342 -9.230 1.197 1.00 0.00 A ATOM 815 CE1 PHE A 52 -3.275 -11.114 1.333 1.00 0.00 A ATOM 816 CE2 PHE A 52 -4.121 -8.975 0.565 1.00 0.00 A ATOM 817 CG PHE A 52 -5.531 -10.427 1.898 1.00 0.00 A ATOM 818 CZ PHE A 52 -3.087 -9.917 0.632 1.00 0.00 A ATOM 819 HN PHE A 52 -8.297 -9.567 0.683 1.00 0.00 A ATOM 820 HA PHE A 52 -7.232 -12.286 1.180 1.00 0.00 A ATOM 821 HB2 PHE A 52 -7.310 -9.776 2.870 1.00 0.00 A ATOM 822 HB1 PHE A 52 -6.688 -11.322 3.440 1.00 0.00 A ATOM 823 HD1 PHE A 52 -4.643 -12.292 2.508 1.00 0.00 A ATOM 824 HD2 PHE A 52 -6.140 -8.504 1.145 1.00 0.00 A ATOM 825 HE1 PHE A 52 -2.478 -11.840 1.385 1.00 0.00 A ATOM 826 HE2 PHE A 52 -3.975 -8.052 0.024 1.00 0.00 A ATOM 827 HZ PHE A 52 -2.144 -9.722 0.143 1.00 0.00 A ATOM 828 N PHE A 52 -8.134 -10.513 0.491 1.00 0.00 A ATOM 829 O PHE A 52 -8.960 -12.845 3.120 1.00 0.00 A ATOM 830 C GLY A 53 -11.366 -11.370 4.148 1.00 0.00 A ATOM 831 CA GLY A 53 -11.399 -11.823 2.695 1.00 0.00 A ATOM 832 HN GLY A 53 -10.186 -10.640 1.373 1.00 0.00 A ATOM 833 HA2 GLY A 53 -12.257 -11.392 2.197 1.00 0.00 A ATOM 834 HA1 GLY A 53 -11.460 -12.900 2.656 1.00 0.00 A ATOM 835 N GLY A 53 -10.154 -11.368 2.023 1.00 0.00 A ATOM 836 O GLY A 53 -11.889 -12.025 5.027 1.00 0.00 A ATOM 837 C ILE A 54 -11.543 -8.527 5.973 1.00 0.00 A ATOM 838 CA ILE A 54 -10.651 -9.756 5.805 1.00 0.00 A ATOM 839 CB ILE A 54 -9.200 -9.388 6.105 1.00 0.00 A ATOM 840 CD1 ILE A 54 -7.288 -7.935 5.407 1.00 0.00 A ATOM 841 CG1 ILE A 54 -8.751 -8.289 5.138 1.00 0.00 A ATOM 842 CG2 ILE A 54 -8.316 -10.623 5.927 1.00 0.00 A ATOM 843 HN ILE A 54 -10.312 -9.751 3.678 1.00 0.00 A ATOM 844 HA ILE A 54 -10.971 -10.530 6.480 1.00 0.00 A ATOM 845 HB ILE A 54 -9.121 -9.031 7.120 1.00 0.00 A ATOM 846 HD11 ILE A 54 -7.178 -7.612 6.431 1.00 0.00 A ATOM 847 HD12 ILE A 54 -6.983 -7.141 4.744 1.00 0.00 A ATOM 848 HD13 ILE A 54 -6.671 -8.806 5.236 1.00 0.00 A ATOM 849 HG12 ILE A 54 -8.856 -8.639 4.121 1.00 0.00 A ATOM 850 HG11 ILE A 54 -9.363 -7.410 5.281 1.00 0.00 A ATOM 851 HG21 ILE A 54 -7.288 -10.367 6.138 1.00 0.00 A ATOM 852 HG22 ILE A 54 -8.396 -10.980 4.912 1.00 0.00 A ATOM 853 HG23 ILE A 54 -8.639 -11.398 6.608 1.00 0.00 A ATOM 854 N ILE A 54 -10.739 -10.256 4.407 1.00 0.00 A ATOM 855 O ILE A 54 -11.815 -7.815 5.031 1.00 0.00 A ATOM 856 C ALA A 55 -12.086 -5.962 8.024 1.00 0.00 A ATOM 857 CA ALA A 55 -12.893 -7.093 7.384 1.00 0.00 A ATOM 858 CB ALA A 55 -14.047 -7.482 8.311 1.00 0.00 A ATOM 859 HN ALA A 55 -11.790 -8.867 7.914 1.00 0.00 A ATOM 860 HA ALA A 55 -13.291 -6.761 6.437 1.00 0.00 A ATOM 861 HB1 ALA A 55 -13.791 -7.231 9.330 1.00 0.00 A ATOM 862 HB2 ALA A 55 -14.225 -8.545 8.237 1.00 0.00 A ATOM 863 HB3 ALA A 55 -14.938 -6.946 8.022 1.00 0.00 A ATOM 864 N ALA A 55 -12.013 -8.276 7.166 1.00 0.00 A ATOM 865 O ALA A 55 -11.383 -6.158 8.994 1.00 0.00 A ATOM 866 C ALA A 56 -11.990 -3.292 9.449 1.00 0.00 A ATOM 867 CA ALA A 56 -11.431 -3.629 8.065 1.00 0.00 A ATOM 868 CB ALA A 56 -11.571 -2.412 7.149 1.00 0.00 A ATOM 869 HN ALA A 56 -12.764 -4.638 6.708 1.00 0.00 A ATOM 870 HA ALA A 56 -10.387 -3.894 8.154 1.00 0.00 A ATOM 871 HB1 ALA A 56 -12.409 -2.558 6.482 1.00 0.00 A ATOM 872 HB2 ALA A 56 -10.667 -2.291 6.570 1.00 0.00 A ATOM 873 HB3 ALA A 56 -11.737 -1.527 7.747 1.00 0.00 A ATOM 874 N ALA A 56 -12.187 -4.776 7.489 1.00 0.00 A ATOM 875 O ALA A 56 -11.298 -2.772 10.300 1.00 0.00 A ATOM 876 C ASP A 57 -13.039 -3.928 12.117 1.00 0.00 A ATOM 877 CA ASP A 57 -13.853 -3.272 11.001 1.00 0.00 A ATOM 878 CB ASP A 57 -15.281 -3.808 11.027 1.00 0.00 A ATOM 879 CG ASP A 57 -16.147 -3.004 10.057 1.00 0.00 A ATOM 880 HN ASP A 57 -13.785 -3.995 8.979 1.00 0.00 A ATOM 881 HA ASP A 57 -13.870 -2.206 11.148 1.00 0.00 A ATOM 882 HB2 ASP A 57 -15.277 -4.844 10.734 1.00 0.00 A ATOM 883 HB1 ASP A 57 -15.680 -3.717 12.023 1.00 0.00 A ATOM 884 N ASP A 57 -13.242 -3.578 9.679 1.00 0.00 A ATOM 885 O ASP A 57 -12.907 -3.391 13.200 1.00 0.00 A ATOM 886 OD1 ASP A 57 -15.686 -1.974 9.595 1.00 0.00 A ATOM 887 OD2 ASP A 57 -17.259 -3.434 9.791 1.00 0.00 A ATOM 888 C ASP A 58 -10.615 -4.841 13.455 1.00 0.00 A ATOM 889 CA ASP A 58 -11.700 -5.779 12.920 1.00 0.00 A ATOM 890 CB ASP A 58 -11.046 -7.025 12.326 1.00 0.00 A ATOM 891 CG ASP A 58 -10.428 -7.863 13.447 1.00 0.00 A ATOM 892 HN ASP A 58 -12.620 -5.505 10.992 1.00 0.00 A ATOM 893 HA ASP A 58 -12.349 -6.070 13.727 1.00 0.00 A ATOM 894 HB2 ASP A 58 -11.790 -7.610 11.805 1.00 0.00 A ATOM 895 HB1 ASP A 58 -10.275 -6.726 11.636 1.00 0.00 A ATOM 896 N ASP A 58 -12.497 -5.087 11.868 1.00 0.00 A ATOM 897 O ASP A 58 -10.306 -4.844 14.630 1.00 0.00 A ATOM 898 OD1 ASP A 58 -10.617 -7.508 14.598 1.00 0.00 A ATOM 899 OD2 ASP A 58 -9.775 -8.844 13.134 1.00 0.00 A ATOM 900 C VAL A 59 -9.232 -1.705 12.505 1.00 0.00 A ATOM 901 CA VAL A 59 -8.967 -3.105 13.065 1.00 0.00 A ATOM 902 CB VAL A 59 -7.607 -3.601 12.571 1.00 0.00 A ATOM 903 CG1 VAL A 59 -7.566 -3.542 11.042 1.00 0.00 A ATOM 904 CG2 VAL A 59 -6.501 -2.711 13.144 1.00 0.00 A ATOM 905 HN VAL A 59 -10.298 -4.056 11.660 1.00 0.00 A ATOM 906 HA VAL A 59 -8.963 -3.064 14.144 1.00 0.00 A ATOM 907 HB VAL A 59 -7.456 -4.620 12.895 1.00 0.00 A ATOM 908 HG11 VAL A 59 -7.307 -2.541 10.729 1.00 0.00 A ATOM 909 HG12 VAL A 59 -8.535 -3.805 10.646 1.00 0.00 A ATOM 910 HG13 VAL A 59 -6.825 -4.236 10.675 1.00 0.00 A ATOM 911 HG21 VAL A 59 -6.613 -2.644 14.216 1.00 0.00 A ATOM 912 HG22 VAL A 59 -6.573 -1.724 12.712 1.00 0.00 A ATOM 913 HG23 VAL A 59 -5.538 -3.138 12.908 1.00 0.00 A ATOM 914 N VAL A 59 -10.034 -4.040 12.604 1.00 0.00 A ATOM 915 O VAL A 59 -9.693 -1.549 11.393 1.00 0.00 A ATOM 916 C GLU A 60 -7.934 1.191 12.024 1.00 0.00 A ATOM 917 CA GLU A 60 -9.177 0.701 12.770 1.00 0.00 A ATOM 918 CB GLU A 60 -9.458 1.627 13.955 1.00 0.00 A ATOM 919 CD GLU A 60 -10.012 3.966 14.626 1.00 0.00 A ATOM 920 CG GLU A 60 -9.837 3.011 13.444 1.00 0.00 A ATOM 921 HN GLU A 60 -8.567 -0.829 14.160 1.00 0.00 A ATOM 922 HA GLU A 60 -10.024 0.706 12.100 1.00 0.00 A ATOM 923 HB2 GLU A 60 -10.269 1.227 14.540 1.00 0.00 A ATOM 924 HB1 GLU A 60 -8.575 1.705 14.569 1.00 0.00 A ATOM 925 HG2 GLU A 60 -9.058 3.377 12.796 1.00 0.00 A ATOM 926 HG1 GLU A 60 -10.761 2.947 12.895 1.00 0.00 A ATOM 927 N GLU A 60 -8.941 -0.684 13.265 1.00 0.00 A ATOM 928 O GLU A 60 -6.819 1.016 12.474 1.00 0.00 A ATOM 929 OE1 GLU A 60 -9.815 3.529 15.749 1.00 0.00 A ATOM 930 OE2 GLU A 60 -10.342 5.116 14.390 1.00 0.00 A ATOM 931 C LEU A 61 -6.732 3.775 10.381 1.00 0.00 A ATOM 932 CA LEU A 61 -6.952 2.287 10.105 1.00 0.00 A ATOM 933 CB LEU A 61 -7.232 2.081 8.618 1.00 0.00 A ATOM 934 CD1 LEU A 61 -7.786 0.398 6.863 1.00 0.00 A ATOM 935 CD2 LEU A 61 -6.386 -0.258 8.823 1.00 0.00 A ATOM 936 CG LEU A 61 -7.556 0.613 8.359 1.00 0.00 A ATOM 937 HN LEU A 61 -9.019 1.920 10.532 1.00 0.00 A ATOM 938 HA LEU A 61 -6.071 1.732 10.385 1.00 0.00 A ATOM 939 HB2 LEU A 61 -8.070 2.695 8.321 1.00 0.00 A ATOM 940 HB1 LEU A 61 -6.366 2.359 8.050 1.00 0.00 A ATOM 941 HD11 LEU A 61 -6.835 0.307 6.361 1.00 0.00 A ATOM 942 HD12 LEU A 61 -8.326 1.241 6.459 1.00 0.00 A ATOM 943 HD13 LEU A 61 -8.361 -0.503 6.712 1.00 0.00 A ATOM 944 HD21 LEU A 61 -5.464 0.292 8.715 1.00 0.00 A ATOM 945 HD22 LEU A 61 -6.344 -1.153 8.220 1.00 0.00 A ATOM 946 HD23 LEU A 61 -6.527 -0.527 9.859 1.00 0.00 A ATOM 947 HG LEU A 61 -8.446 0.343 8.901 1.00 0.00 A ATOM 948 N LEU A 61 -8.116 1.795 10.883 1.00 0.00 A ATOM 949 O LEU A 61 -7.666 4.552 10.429 1.00 0.00 A ATOM 950 C SER A 62 -4.502 6.200 9.593 1.00 0.00 A ATOM 951 CA SER A 62 -5.206 5.611 10.814 1.00 0.00 A ATOM 952 CB SER A 62 -4.297 5.731 12.037 1.00 0.00 A ATOM 953 HN SER A 62 -4.769 3.534 10.498 1.00 0.00 A ATOM 954 HA SER A 62 -6.126 6.142 10.994 1.00 0.00 A ATOM 955 HB2 SER A 62 -4.858 6.123 12.868 1.00 0.00 A ATOM 956 HB1 SER A 62 -3.912 4.753 12.295 1.00 0.00 A ATOM 957 HG SER A 62 -2.461 6.083 11.495 1.00 0.00 A ATOM 958 N SER A 62 -5.501 4.177 10.553 1.00 0.00 A ATOM 959 O SER A 62 -3.899 5.487 8.817 1.00 0.00 A ATOM 960 OG SER A 62 -3.223 6.614 11.739 1.00 0.00 A ATOM 961 C PRO A 63 -2.430 7.831 8.175 1.00 0.00 A ATOM 962 CA PRO A 63 -3.921 8.174 8.273 1.00 0.00 A ATOM 963 CB PRO A 63 -4.111 9.672 8.561 1.00 0.00 A ATOM 964 CD PRO A 63 -5.259 8.432 10.304 1.00 0.00 A ATOM 965 CG PRO A 63 -4.606 9.769 9.971 1.00 0.00 A ATOM 966 HA PRO A 63 -4.426 7.916 7.355 1.00 0.00 A ATOM 967 HB2 PRO A 63 -3.169 10.190 8.460 1.00 0.00 A ATOM 968 HB1 PRO A 63 -4.841 10.090 7.885 1.00 0.00 A ATOM 969 HD2 PRO A 63 -5.096 8.180 11.343 1.00 0.00 A ATOM 970 HD1 PRO A 63 -6.312 8.454 10.075 1.00 0.00 A ATOM 971 HG2 PRO A 63 -3.777 9.958 10.639 1.00 0.00 A ATOM 972 HG1 PRO A 63 -5.336 10.559 10.052 1.00 0.00 A ATOM 973 N PRO A 63 -4.568 7.488 9.423 1.00 0.00 A ATOM 974 O PRO A 63 -1.828 7.925 7.123 1.00 0.00 A ATOM 975 C GLU A 64 -0.201 5.772 8.471 1.00 0.00 A ATOM 976 CA GLU A 64 -0.392 7.070 9.247 1.00 0.00 A ATOM 977 CB GLU A 64 0.099 6.888 10.680 1.00 0.00 A ATOM 978 CD GLU A 64 0.558 8.048 12.842 1.00 0.00 A ATOM 979 CG GLU A 64 -0.002 8.213 11.428 1.00 0.00 A ATOM 980 HN GLU A 64 -2.339 7.351 10.097 1.00 0.00 A ATOM 981 HA GLU A 64 0.168 7.856 8.772 1.00 0.00 A ATOM 982 HB2 GLU A 64 -0.509 6.153 11.174 1.00 0.00 A ATOM 983 HB1 GLU A 64 1.122 6.563 10.671 1.00 0.00 A ATOM 984 HG2 GLU A 64 0.562 8.964 10.901 1.00 0.00 A ATOM 985 HG1 GLU A 64 -1.035 8.512 11.486 1.00 0.00 A ATOM 986 N GLU A 64 -1.834 7.428 9.265 1.00 0.00 A ATOM 987 O GLU A 64 0.841 5.527 7.900 1.00 0.00 A ATOM 988 OE1 GLU A 64 0.830 6.921 13.222 1.00 0.00 A ATOM 989 OE2 GLU A 64 0.707 9.051 13.520 1.00 0.00 A ATOM 990 C HIS A 65 -0.939 3.947 6.218 1.00 0.00 A ATOM 991 CA HIS A 65 -1.072 3.653 7.708 1.00 0.00 A ATOM 992 CB HIS A 65 -2.314 2.799 7.957 1.00 0.00 A ATOM 993 CD2 HIS A 65 -3.068 2.244 5.504 1.00 0.00 A ATOM 994 CE1 HIS A 65 -2.788 0.095 5.563 1.00 0.00 A ATOM 995 CG HIS A 65 -2.598 1.940 6.757 1.00 0.00 A ATOM 996 HN HIS A 65 -2.032 5.152 8.914 1.00 0.00 A ATOM 997 HA HIS A 65 -0.196 3.129 8.055 1.00 0.00 A ATOM 998 HB2 HIS A 65 -2.150 2.171 8.819 1.00 0.00 A ATOM 999 HB1 HIS A 65 -3.159 3.443 8.139 1.00 0.00 A ATOM 1000 HD1 HIS A 65 -2.095 0.028 7.525 1.00 0.00 A ATOM 1001 HD2 HIS A 65 -3.308 3.235 5.153 1.00 0.00 A ATOM 1002 HE1 HIS A 65 -2.767 -0.947 5.283 1.00 0.00 A ATOM 1003 HE2 HIS A 65 -3.502 0.997 3.833 1.00 0.00 A ATOM 1004 N HIS A 65 -1.200 4.937 8.446 1.00 0.00 A ATOM 1005 ND1 HIS A 65 -2.424 0.562 6.773 1.00 0.00 A ATOM 1006 NE2 HIS A 65 -3.186 1.079 4.757 1.00 0.00 A ATOM 1007 O HIS A 65 -0.500 3.120 5.443 1.00 0.00 A ATOM 1008 C PHE A 66 0.083 6.290 4.171 1.00 0.00 A ATOM 1009 CA PHE A 66 -1.202 5.492 4.379 1.00 0.00 A ATOM 1010 CB PHE A 66 -2.410 6.338 3.982 1.00 0.00 A ATOM 1011 CD1 PHE A 66 -4.016 5.615 5.786 1.00 0.00 A ATOM 1012 CD2 PHE A 66 -4.507 5.026 3.485 1.00 0.00 A ATOM 1013 CE1 PHE A 66 -5.188 4.971 6.202 1.00 0.00 A ATOM 1014 CE2 PHE A 66 -5.678 4.383 3.902 1.00 0.00 A ATOM 1015 CG PHE A 66 -3.675 5.643 4.427 1.00 0.00 A ATOM 1016 CZ PHE A 66 -6.019 4.357 5.260 1.00 0.00 A ATOM 1017 HN PHE A 66 -1.653 5.778 6.461 1.00 0.00 A ATOM 1018 HA PHE A 66 -1.170 4.596 3.785 1.00 0.00 A ATOM 1019 HB2 PHE A 66 -2.344 7.307 4.453 1.00 0.00 A ATOM 1020 HB1 PHE A 66 -2.425 6.460 2.911 1.00 0.00 A ATOM 1021 HD1 PHE A 66 -3.374 6.088 6.512 1.00 0.00 A ATOM 1022 HD2 PHE A 66 -4.244 5.046 2.439 1.00 0.00 A ATOM 1023 HE1 PHE A 66 -5.452 4.948 7.250 1.00 0.00 A ATOM 1024 HE2 PHE A 66 -6.320 3.907 3.175 1.00 0.00 A ATOM 1025 HZ PHE A 66 -6.922 3.864 5.581 1.00 0.00 A ATOM 1026 N PHE A 66 -1.309 5.127 5.814 1.00 0.00 A ATOM 1027 O PHE A 66 0.276 6.939 3.163 1.00 0.00 A ATOM 1028 C ARG A 67 2.917 6.703 3.693 1.00 0.00 A ATOM 1029 CA ARG A 67 2.238 6.989 5.036 1.00 0.00 A ATOM 1030 CB ARG A 67 3.139 6.528 6.179 1.00 0.00 A ATOM 1031 CD ARG A 67 3.468 4.352 7.392 1.00 0.00 A ATOM 1032 CG ARG A 67 3.420 5.032 6.021 1.00 0.00 A ATOM 1033 CZ ARG A 67 4.521 2.400 8.363 1.00 0.00 A ATOM 1034 HN ARG A 67 0.769 5.714 5.935 1.00 0.00 A ATOM 1035 HA ARG A 67 2.050 8.047 5.130 1.00 0.00 A ATOM 1036 HB2 ARG A 67 4.066 7.075 6.147 1.00 0.00 A ATOM 1037 HB1 ARG A 67 2.645 6.705 7.119 1.00 0.00 A ATOM 1038 HD2 ARG A 67 3.776 5.061 8.144 1.00 0.00 A ATOM 1039 HD1 ARG A 67 2.485 3.975 7.634 1.00 0.00 A ATOM 1040 HE ARG A 67 4.999 3.086 6.563 1.00 0.00 A ATOM 1041 HG2 ARG A 67 2.638 4.585 5.430 1.00 0.00 A ATOM 1042 HG1 ARG A 67 4.368 4.898 5.522 1.00 0.00 A ATOM 1043 HH11 ARG A 67 3.122 3.341 9.443 1.00 0.00 A ATOM 1044 HH12 ARG A 67 3.835 1.951 10.190 1.00 0.00 A ATOM 1045 HH21 ARG A 67 5.941 1.268 7.521 1.00 0.00 A ATOM 1046 HH22 ARG A 67 5.431 0.777 9.102 1.00 0.00 A ATOM 1047 N ARG A 67 0.957 6.243 5.133 1.00 0.00 A ATOM 1048 NE ARG A 67 4.433 3.218 7.351 1.00 0.00 A ATOM 1049 NH1 ARG A 67 3.767 2.578 9.414 1.00 0.00 A ATOM 1050 NH2 ARG A 67 5.364 1.404 8.327 1.00 0.00 A ATOM 1051 O ARG A 67 3.486 7.586 3.081 1.00 0.00 A ATOM 1052 C SER A 68 2.997 3.838 1.385 1.00 0.00 A ATOM 1053 CA SER A 68 3.518 5.171 1.923 1.00 0.00 A ATOM 1054 CB SER A 68 5.032 5.082 2.119 1.00 0.00 A ATOM 1055 HN SER A 68 2.406 4.783 3.723 1.00 0.00 A ATOM 1056 HA SER A 68 3.297 5.952 1.215 1.00 0.00 A ATOM 1057 HB2 SER A 68 5.518 5.019 1.159 1.00 0.00 A ATOM 1058 HB1 SER A 68 5.381 5.964 2.638 1.00 0.00 A ATOM 1059 HG SER A 68 5.530 4.190 3.775 1.00 0.00 A ATOM 1060 N SER A 68 2.869 5.486 3.224 1.00 0.00 A ATOM 1061 O SER A 68 2.497 3.011 2.120 1.00 0.00 A ATOM 1062 OG SER A 68 5.339 3.917 2.874 1.00 0.00 A ATOM 1063 C ILE A 69 3.400 1.201 0.221 1.00 0.00 A ATOM 1064 CA ILE A 69 2.675 2.343 -0.487 1.00 0.00 A ATOM 1065 CB ILE A 69 3.031 2.335 -1.971 1.00 0.00 A ATOM 1066 CD1 ILE A 69 3.606 4.619 -2.827 1.00 0.00 A ATOM 1067 CG1 ILE A 69 2.479 3.601 -2.626 1.00 0.00 A ATOM 1068 CG2 ILE A 69 2.409 1.111 -2.632 1.00 0.00 A ATOM 1069 HN ILE A 69 3.549 4.292 -0.464 1.00 0.00 A ATOM 1070 HA ILE A 69 1.609 2.239 -0.364 1.00 0.00 A ATOM 1071 HB ILE A 69 4.104 2.300 -2.086 1.00 0.00 A ATOM 1072 HD11 ILE A 69 4.112 4.415 -3.759 1.00 0.00 A ATOM 1073 HD12 ILE A 69 4.311 4.548 -2.013 1.00 0.00 A ATOM 1074 HD13 ILE A 69 3.189 5.614 -2.854 1.00 0.00 A ATOM 1075 HG12 ILE A 69 2.048 3.351 -3.581 1.00 0.00 A ATOM 1076 HG11 ILE A 69 1.721 4.030 -1.991 1.00 0.00 A ATOM 1077 HG21 ILE A 69 3.182 0.532 -3.116 1.00 0.00 A ATOM 1078 HG22 ILE A 69 1.683 1.430 -3.364 1.00 0.00 A ATOM 1079 HG23 ILE A 69 1.923 0.508 -1.881 1.00 0.00 A ATOM 1080 N ILE A 69 3.133 3.620 0.106 1.00 0.00 A ATOM 1081 O ILE A 69 2.860 0.132 0.433 1.00 0.00 A ATOM 1082 C ARG A 70 4.675 -0.034 2.554 1.00 0.00 A ATOM 1083 CA ARG A 70 5.420 0.389 1.288 1.00 0.00 A ATOM 1084 CB ARG A 70 6.771 0.988 1.685 1.00 0.00 A ATOM 1085 CD ARG A 70 8.305 2.762 0.834 1.00 0.00 A ATOM 1086 CG ARG A 70 7.484 1.529 0.445 1.00 0.00 A ATOM 1087 CZ ARG A 70 10.351 3.182 2.059 1.00 0.00 A ATOM 1088 HN ARG A 70 5.033 2.309 0.403 1.00 0.00 A ATOM 1089 HA ARG A 70 5.568 -0.460 0.642 1.00 0.00 A ATOM 1090 HB2 ARG A 70 6.614 1.793 2.389 1.00 0.00 A ATOM 1091 HB1 ARG A 70 7.381 0.225 2.144 1.00 0.00 A ATOM 1092 HD2 ARG A 70 8.766 3.180 -0.047 1.00 0.00 A ATOM 1093 HD1 ARG A 70 7.656 3.502 1.284 1.00 0.00 A ATOM 1094 HE ARG A 70 9.317 1.499 2.255 1.00 0.00 A ATOM 1095 HG2 ARG A 70 8.140 0.768 0.046 1.00 0.00 A ATOM 1096 HG1 ARG A 70 6.756 1.806 -0.302 1.00 0.00 A ATOM 1097 HH11 ARG A 70 9.704 4.604 0.807 1.00 0.00 A ATOM 1098 HH12 ARG A 70 11.170 4.963 1.654 1.00 0.00 A ATOM 1099 HH21 ARG A 70 11.230 1.951 3.371 1.00 0.00 A ATOM 1100 HH22 ARG A 70 12.034 3.462 3.107 1.00 0.00 A ATOM 1101 N ARG A 70 4.627 1.435 0.589 1.00 0.00 A ATOM 1102 NE ARG A 70 9.364 2.368 1.806 1.00 0.00 A ATOM 1103 NH1 ARG A 70 10.414 4.340 1.460 1.00 0.00 A ATOM 1104 NH2 ARG A 70 11.278 2.839 2.913 1.00 0.00 A ATOM 1105 O ARG A 70 4.615 -1.199 2.897 1.00 0.00 A ATOM 1106 C SER A 71 2.157 -0.312 4.146 1.00 0.00 A ATOM 1107 CA SER A 71 3.353 0.575 4.492 1.00 0.00 A ATOM 1108 CB SER A 71 2.858 1.864 5.146 1.00 0.00 A ATOM 1109 HN SER A 71 4.161 1.839 2.948 1.00 0.00 A ATOM 1110 HA SER A 71 4.005 0.051 5.176 1.00 0.00 A ATOM 1111 HB2 SER A 71 3.674 2.560 5.235 1.00 0.00 A ATOM 1112 HB1 SER A 71 2.080 2.301 4.534 1.00 0.00 A ATOM 1113 HG SER A 71 1.407 1.409 6.361 1.00 0.00 A ATOM 1114 N SER A 71 4.101 0.909 3.248 1.00 0.00 A ATOM 1115 O SER A 71 1.821 -1.229 4.870 1.00 0.00 A ATOM 1116 OG SER A 71 2.350 1.569 6.441 1.00 0.00 A ATOM 1117 C ILE A 72 0.767 -2.324 2.509 1.00 0.00 A ATOM 1118 CA ILE A 72 0.336 -0.866 2.654 1.00 0.00 A ATOM 1119 CB ILE A 72 -0.200 -0.357 1.316 1.00 0.00 A ATOM 1120 CD1 ILE A 72 -1.370 1.416 2.623 1.00 0.00 A ATOM 1121 CG1 ILE A 72 -0.492 1.142 1.409 1.00 0.00 A ATOM 1122 CG2 ILE A 72 -1.482 -1.104 0.969 1.00 0.00 A ATOM 1123 HN ILE A 72 1.790 0.698 2.475 1.00 0.00 A ATOM 1124 HA ILE A 72 -0.431 -0.791 3.409 1.00 0.00 A ATOM 1125 HB ILE A 72 0.533 -0.531 0.551 1.00 0.00 A ATOM 1126 HD11 ILE A 72 -1.889 2.353 2.489 1.00 0.00 A ATOM 1127 HD12 ILE A 72 -0.754 1.467 3.506 1.00 0.00 A ATOM 1128 HD13 ILE A 72 -2.088 0.619 2.728 1.00 0.00 A ATOM 1129 HG12 ILE A 72 0.437 1.683 1.508 1.00 0.00 A ATOM 1130 HG11 ILE A 72 -1.004 1.466 0.515 1.00 0.00 A ATOM 1131 HG21 ILE A 72 -1.730 -1.780 1.772 1.00 0.00 A ATOM 1132 HG22 ILE A 72 -1.334 -1.663 0.058 1.00 0.00 A ATOM 1133 HG23 ILE A 72 -2.283 -0.395 0.832 1.00 0.00 A ATOM 1134 N ILE A 72 1.508 -0.045 3.045 1.00 0.00 A ATOM 1135 O ILE A 72 0.120 -3.225 3.007 1.00 0.00 A ATOM 1136 C ASP A 73 2.573 -4.581 3.044 1.00 0.00 A ATOM 1137 CA ASP A 73 2.323 -3.969 1.667 1.00 0.00 A ATOM 1138 CB ASP A 73 3.628 -3.979 0.874 1.00 0.00 A ATOM 1139 CG ASP A 73 3.973 -5.417 0.484 1.00 0.00 A ATOM 1140 HN ASP A 73 2.368 -1.826 1.442 1.00 0.00 A ATOM 1141 HA ASP A 73 1.573 -4.544 1.144 1.00 0.00 A ATOM 1142 HB2 ASP A 73 3.513 -3.379 -0.015 1.00 0.00 A ATOM 1143 HB1 ASP A 73 4.421 -3.573 1.481 1.00 0.00 A ATOM 1144 N ASP A 73 1.856 -2.567 1.835 1.00 0.00 A ATOM 1145 O ASP A 73 2.216 -5.711 3.311 1.00 0.00 A ATOM 1146 OD1 ASP A 73 3.081 -6.248 0.513 1.00 0.00 A ATOM 1147 OD2 ASP A 73 5.125 -5.663 0.170 1.00 0.00 A ATOM 1148 C ALA A 74 2.164 -4.572 6.037 1.00 0.00 A ATOM 1149 CA ALA A 74 3.475 -4.359 5.280 1.00 0.00 A ATOM 1150 CB ALA A 74 4.342 -3.348 6.027 1.00 0.00 A ATOM 1151 HN ALA A 74 3.469 -2.930 3.676 1.00 0.00 A ATOM 1152 HA ALA A 74 4.000 -5.297 5.203 1.00 0.00 A ATOM 1153 HB1 ALA A 74 5.185 -3.856 6.472 1.00 0.00 A ATOM 1154 HB2 ALA A 74 3.757 -2.873 6.799 1.00 0.00 A ATOM 1155 HB3 ALA A 74 4.698 -2.601 5.331 1.00 0.00 A ATOM 1156 N ALA A 74 3.190 -3.837 3.917 1.00 0.00 A ATOM 1157 O ALA A 74 1.993 -5.547 6.738 1.00 0.00 A ATOM 1158 C PHE A 75 -0.769 -5.079 6.124 1.00 0.00 A ATOM 1159 CA PHE A 75 -0.061 -3.816 6.615 1.00 0.00 A ATOM 1160 CB PHE A 75 -0.943 -2.603 6.336 1.00 0.00 A ATOM 1161 CD1 PHE A 75 -2.214 -2.252 8.484 1.00 0.00 A ATOM 1162 CD2 PHE A 75 -3.365 -3.249 6.597 1.00 0.00 A ATOM 1163 CE1 PHE A 75 -3.383 -2.349 9.248 1.00 0.00 A ATOM 1164 CE2 PHE A 75 -4.534 -3.346 7.360 1.00 0.00 A ATOM 1165 CG PHE A 75 -2.205 -2.703 7.159 1.00 0.00 A ATOM 1166 CZ PHE A 75 -4.543 -2.895 8.686 1.00 0.00 A ATOM 1167 HN PHE A 75 1.397 -2.884 5.332 1.00 0.00 A ATOM 1168 HA PHE A 75 0.118 -3.892 7.675 1.00 0.00 A ATOM 1169 HB2 PHE A 75 -0.409 -1.700 6.599 1.00 0.00 A ATOM 1170 HB1 PHE A 75 -1.195 -2.581 5.291 1.00 0.00 A ATOM 1171 HD1 PHE A 75 -1.319 -1.830 8.917 1.00 0.00 A ATOM 1172 HD2 PHE A 75 -3.357 -3.597 5.574 1.00 0.00 A ATOM 1173 HE1 PHE A 75 -3.391 -2.001 10.271 1.00 0.00 A ATOM 1174 HE2 PHE A 75 -5.429 -3.767 6.928 1.00 0.00 A ATOM 1175 HZ PHE A 75 -5.445 -2.970 9.276 1.00 0.00 A ATOM 1176 N PHE A 75 1.239 -3.664 5.901 1.00 0.00 A ATOM 1177 O PHE A 75 -1.262 -5.871 6.903 1.00 0.00 A ATOM 1178 C VAL A 76 -0.768 -7.732 4.792 1.00 0.00 A ATOM 1179 CA VAL A 76 -1.491 -6.483 4.291 1.00 0.00 A ATOM 1180 CB VAL A 76 -1.428 -6.429 2.767 1.00 0.00 A ATOM 1181 CG1 VAL A 76 -1.890 -7.759 2.189 1.00 0.00 A ATOM 1182 CG2 VAL A 76 -2.338 -5.309 2.260 1.00 0.00 A ATOM 1183 HN VAL A 76 -0.417 -4.630 4.222 1.00 0.00 A ATOM 1184 HA VAL A 76 -2.523 -6.506 4.610 1.00 0.00 A ATOM 1185 HB VAL A 76 -0.410 -6.236 2.456 1.00 0.00 A ATOM 1186 HG11 VAL A 76 -2.834 -8.035 2.634 1.00 0.00 A ATOM 1187 HG12 VAL A 76 -1.154 -8.518 2.404 1.00 0.00 A ATOM 1188 HG13 VAL A 76 -2.009 -7.663 1.122 1.00 0.00 A ATOM 1189 HG21 VAL A 76 -2.386 -4.523 2.999 1.00 0.00 A ATOM 1190 HG22 VAL A 76 -3.329 -5.701 2.087 1.00 0.00 A ATOM 1191 HG23 VAL A 76 -1.941 -4.911 1.337 1.00 0.00 A ATOM 1192 N VAL A 76 -0.821 -5.276 4.835 1.00 0.00 A ATOM 1193 O VAL A 76 -1.380 -8.679 5.246 1.00 0.00 A ATOM 1194 C VAL A 77 1.182 -9.011 6.723 1.00 0.00 A ATOM 1195 CA VAL A 77 1.302 -8.913 5.201 1.00 0.00 A ATOM 1196 CB VAL A 77 2.768 -8.736 4.809 1.00 0.00 A ATOM 1197 CG1 VAL A 77 3.613 -9.787 5.518 1.00 0.00 A ATOM 1198 CG2 VAL A 77 2.912 -8.905 3.294 1.00 0.00 A ATOM 1199 HN VAL A 77 1.012 -6.964 4.361 1.00 0.00 A ATOM 1200 HA VAL A 77 0.912 -9.811 4.748 1.00 0.00 A ATOM 1201 HB VAL A 77 3.102 -7.749 5.097 1.00 0.00 A ATOM 1202 HG11 VAL A 77 3.944 -9.398 6.469 1.00 0.00 A ATOM 1203 HG12 VAL A 77 4.470 -10.031 4.909 1.00 0.00 A ATOM 1204 HG13 VAL A 77 3.020 -10.674 5.679 1.00 0.00 A ATOM 1205 HG21 VAL A 77 3.485 -8.081 2.894 1.00 0.00 A ATOM 1206 HG22 VAL A 77 1.934 -8.919 2.839 1.00 0.00 A ATOM 1207 HG23 VAL A 77 3.422 -9.833 3.082 1.00 0.00 A ATOM 1208 N VAL A 77 0.535 -7.738 4.723 1.00 0.00 A ATOM 1209 O VAL A 77 1.001 -10.077 7.275 1.00 0.00 A ATOM 1210 C GLY A 78 -0.165 -8.490 9.322 1.00 0.00 A ATOM 1211 CA GLY A 78 1.180 -7.904 8.888 1.00 0.00 A ATOM 1212 HN GLY A 78 1.427 -7.055 6.926 1.00 0.00 A ATOM 1213 HA2 GLY A 78 1.983 -8.490 9.303 1.00 0.00 A ATOM 1214 HA1 GLY A 78 1.256 -6.890 9.251 1.00 0.00 A ATOM 1215 N GLY A 78 1.283 -7.899 7.400 1.00 0.00 A ATOM 1216 O GLY A 78 -0.288 -9.067 10.385 1.00 0.00 A ATOM 1217 C ALA A 79 -2.544 -10.379 8.894 1.00 0.00 A ATOM 1218 CA ALA A 79 -2.525 -8.847 8.897 1.00 0.00 A ATOM 1219 CB ALA A 79 -3.562 -8.328 7.899 1.00 0.00 A ATOM 1220 HN ALA A 79 -1.060 -7.843 7.677 1.00 0.00 A ATOM 1221 HA ALA A 79 -2.777 -8.494 9.883 1.00 0.00 A ATOM 1222 HB1 ALA A 79 -3.965 -7.392 8.254 1.00 0.00 A ATOM 1223 HB2 ALA A 79 -4.358 -9.050 7.801 1.00 0.00 A ATOM 1224 HB3 ALA A 79 -3.093 -8.177 6.938 1.00 0.00 A ATOM 1225 N ALA A 79 -1.179 -8.325 8.521 1.00 0.00 A ATOM 1226 O ALA A 79 -3.140 -10.996 9.755 1.00 0.00 A ATOM 1227 C THR A 80 -0.627 -13.072 8.393 1.00 0.00 A ATOM 1228 CA THR A 80 -1.944 -12.492 7.878 1.00 0.00 A ATOM 1229 CB THR A 80 -2.166 -12.941 6.432 1.00 0.00 A ATOM 1230 CG2 THR A 80 -3.351 -12.178 5.836 1.00 0.00 A ATOM 1231 HN THR A 80 -1.460 -10.492 7.233 1.00 0.00 A ATOM 1232 HA THR A 80 -2.749 -12.859 8.488 1.00 0.00 A ATOM 1233 HB THR A 80 -2.379 -13.999 6.411 1.00 0.00 A ATOM 1234 HG1 THR A 80 -1.271 -12.399 4.792 1.00 0.00 A ATOM 1235 HG21 THR A 80 -4.075 -11.974 6.611 1.00 0.00 A ATOM 1236 HG22 THR A 80 -3.812 -12.773 5.061 1.00 0.00 A ATOM 1237 HG23 THR A 80 -3.005 -11.246 5.414 1.00 0.00 A ATOM 1238 N THR A 80 -1.924 -11.002 7.928 1.00 0.00 A ATOM 1239 O THR A 80 -0.603 -14.124 9.000 1.00 0.00 A ATOM 1240 OG1 THR A 80 -0.997 -12.675 5.670 1.00 0.00 A ATOM 1241 C THR A 81 2.576 -11.817 9.286 1.00 0.00 A ATOM 1242 CA THR A 81 1.776 -12.935 8.611 1.00 0.00 A ATOM 1243 CB THR A 81 2.548 -13.451 7.402 1.00 0.00 A ATOM 1244 CG2 THR A 81 2.438 -14.973 7.337 1.00 0.00 A ATOM 1245 HN THR A 81 0.427 -11.569 7.648 1.00 0.00 A ATOM 1246 HA THR A 81 1.614 -13.739 9.304 1.00 0.00 A ATOM 1247 HB THR A 81 3.581 -13.168 7.491 1.00 0.00 A ATOM 1248 HG1 THR A 81 1.069 -13.104 6.187 1.00 0.00 A ATOM 1249 HG21 THR A 81 1.400 -15.252 7.239 1.00 0.00 A ATOM 1250 HG22 THR A 81 2.843 -15.402 8.241 1.00 0.00 A ATOM 1251 HG23 THR A 81 2.992 -15.338 6.484 1.00 0.00 A ATOM 1252 N THR A 81 0.465 -12.408 8.147 1.00 0.00 A ATOM 1253 O THR A 81 2.410 -10.662 8.968 1.00 0.00 A ATOM 1254 OG1 THR A 81 2.004 -12.883 6.219 1.00 0.00 A ATOM 1255 C PRO A 82 4.869 -10.114 9.910 1.00 0.00 A ATOM 1256 CA PRO A 82 4.280 -11.132 10.901 1.00 0.00 A ATOM 1257 CB PRO A 82 5.401 -11.948 11.544 1.00 0.00 A ATOM 1258 CD PRO A 82 3.739 -13.514 10.672 1.00 0.00 A ATOM 1259 CG PRO A 82 4.869 -13.339 11.691 1.00 0.00 A ATOM 1260 HA PRO A 82 3.705 -10.642 11.665 1.00 0.00 A ATOM 1261 HB2 PRO A 82 6.271 -11.945 10.906 1.00 0.00 A ATOM 1262 HB1 PRO A 82 5.646 -11.544 12.514 1.00 0.00 A ATOM 1263 HD2 PRO A 82 4.065 -14.139 9.852 1.00 0.00 A ATOM 1264 HD1 PRO A 82 2.869 -13.936 11.151 1.00 0.00 A ATOM 1265 HG2 PRO A 82 5.657 -14.053 11.498 1.00 0.00 A ATOM 1266 HG1 PRO A 82 4.481 -13.479 12.688 1.00 0.00 A ATOM 1267 N PRO A 82 3.450 -12.149 10.203 1.00 0.00 A ATOM 1268 O PRO A 82 5.231 -10.467 8.806 1.00 0.00 A ATOM 1269 C PRO A 83 6.974 -8.037 9.035 1.00 0.00 A ATOM 1270 CA PRO A 83 5.507 -7.803 9.391 1.00 0.00 A ATOM 1271 CB PRO A 83 5.358 -6.503 10.181 1.00 0.00 A ATOM 1272 CD PRO A 83 4.557 -8.317 11.593 1.00 0.00 A ATOM 1273 CG PRO A 83 5.126 -6.899 11.604 1.00 0.00 A ATOM 1274 HA PRO A 83 4.916 -7.740 8.493 1.00 0.00 A ATOM 1275 HB2 PRO A 83 6.262 -5.916 10.100 1.00 0.00 A ATOM 1276 HB1 PRO A 83 4.516 -5.942 9.811 1.00 0.00 A ATOM 1277 HD2 PRO A 83 4.988 -8.898 12.395 1.00 0.00 A ATOM 1278 HD1 PRO A 83 3.481 -8.295 11.673 1.00 0.00 A ATOM 1279 HG2 PRO A 83 6.061 -6.877 12.146 1.00 0.00 A ATOM 1280 HG1 PRO A 83 4.416 -6.229 12.062 1.00 0.00 A ATOM 1281 N PRO A 83 4.959 -8.860 10.287 1.00 0.00 A ATOM 1282 O PRO A 83 7.749 -8.527 9.832 1.00 0.00 A ATOM 1283 C VAL A 84 9.491 -6.514 7.467 1.00 0.00 A ATOM 1284 CA VAL A 84 8.774 -7.864 7.427 1.00 0.00 A ATOM 1285 CB VAL A 84 8.819 -8.425 6.004 1.00 0.00 A ATOM 1286 CG1 VAL A 84 10.271 -8.705 5.612 1.00 0.00 A ATOM 1287 CG2 VAL A 84 8.016 -9.726 5.945 1.00 0.00 A ATOM 1288 HN VAL A 84 6.710 -7.275 7.227 1.00 0.00 A ATOM 1289 HA VAL A 84 9.262 -8.552 8.102 1.00 0.00 A ATOM 1290 HB VAL A 84 8.393 -7.705 5.320 1.00 0.00 A ATOM 1291 HG11 VAL A 84 10.724 -7.799 5.239 1.00 0.00 A ATOM 1292 HG12 VAL A 84 10.295 -9.463 4.842 1.00 0.00 A ATOM 1293 HG13 VAL A 84 10.817 -9.052 6.477 1.00 0.00 A ATOM 1294 HG21 VAL A 84 6.978 -9.519 6.165 1.00 0.00 A ATOM 1295 HG22 VAL A 84 8.406 -10.424 6.671 1.00 0.00 A ATOM 1296 HG23 VAL A 84 8.096 -10.154 4.956 1.00 0.00 A ATOM 1297 N VAL A 84 7.356 -7.677 7.844 1.00 0.00 A ATOM 1298 O VAL A 84 9.015 -5.539 6.922 1.00 0.00 A ATOM 1299 C GLU A 85 10.416 -3.999 8.325 1.00 0.00 A ATOM 1300 CA GLU A 85 11.391 -5.170 8.178 1.00 0.00 A ATOM 1301 CB GLU A 85 12.216 -4.989 6.902 1.00 0.00 A ATOM 1302 CD GLU A 85 14.111 -5.900 5.552 1.00 0.00 A ATOM 1303 CG GLU A 85 13.237 -6.122 6.788 1.00 0.00 A ATOM 1304 HN GLU A 85 10.997 -7.261 8.527 1.00 0.00 A ATOM 1305 HA GLU A 85 12.053 -5.195 9.031 1.00 0.00 A ATOM 1306 HB2 GLU A 85 11.559 -5.007 6.044 1.00 0.00 A ATOM 1307 HB1 GLU A 85 12.733 -4.042 6.939 1.00 0.00 A ATOM 1308 HG2 GLU A 85 13.859 -6.135 7.671 1.00 0.00 A ATOM 1309 HG1 GLU A 85 12.721 -7.066 6.696 1.00 0.00 A ATOM 1310 N GLU A 85 10.634 -6.455 8.101 1.00 0.00 A ATOM 1311 O GLU A 85 10.495 -3.021 7.608 1.00 0.00 A ATOM 1312 OE1 GLU A 85 13.789 -5.017 4.775 1.00 0.00 A ATOM 1313 OE2 GLU A 85 15.086 -6.618 5.403 1.00 0.00 A ATOM 1314 C ALA A 86 9.266 -1.661 9.611 1.00 0.00 A ATOM 1315 CA ALA A 86 8.515 -2.981 9.427 1.00 0.00 A ATOM 1316 CB ALA A 86 7.658 -3.257 10.663 1.00 0.00 A ATOM 1317 HN ALA A 86 9.443 -4.888 9.812 1.00 0.00 A ATOM 1318 HA ALA A 86 7.880 -2.915 8.556 1.00 0.00 A ATOM 1319 HB1 ALA A 86 8.061 -4.103 11.201 1.00 0.00 A ATOM 1320 HB2 ALA A 86 6.645 -3.475 10.358 1.00 0.00 A ATOM 1321 HB3 ALA A 86 7.661 -2.388 11.305 1.00 0.00 A ATOM 1322 N ALA A 86 9.494 -4.090 9.245 1.00 0.00 A ATOM 1323 O ALA A 86 10.323 -1.613 10.208 1.00 0.00 A ATOM 1324 C LYS A 87 9.604 1.045 10.728 1.00 0.00 A ATOM 1325 CA LYS A 87 9.409 0.731 9.244 1.00 0.00 A ATOM 1326 CB LYS A 87 8.548 1.822 8.600 1.00 0.00 A ATOM 1327 CD LYS A 87 7.668 2.714 6.439 1.00 0.00 A ATOM 1328 CE LYS A 87 7.434 2.395 4.960 1.00 0.00 A ATOM 1329 CG LYS A 87 8.431 1.563 7.097 1.00 0.00 A ATOM 1330 HN LYS A 87 7.874 -0.648 8.622 1.00 0.00 A ATOM 1331 HA LYS A 87 10.369 0.694 8.753 1.00 0.00 A ATOM 1332 HB2 LYS A 87 7.565 1.812 9.046 1.00 0.00 A ATOM 1333 HB1 LYS A 87 9.008 2.785 8.764 1.00 0.00 A ATOM 1334 HD2 LYS A 87 6.717 2.844 6.934 1.00 0.00 A ATOM 1335 HD1 LYS A 87 8.245 3.623 6.521 1.00 0.00 A ATOM 1336 HE2 LYS A 87 6.376 2.262 4.784 1.00 0.00 A ATOM 1337 HE1 LYS A 87 7.801 3.210 4.354 1.00 0.00 A ATOM 1338 HG2 LYS A 87 9.420 1.493 6.666 1.00 0.00 A ATOM 1339 HG1 LYS A 87 7.899 0.639 6.931 1.00 0.00 A ATOM 1340 HZ1 LYS A 87 9.139 1.200 4.944 1.00 0.00 A ATOM 1341 HZ2 LYS A 87 8.162 1.028 3.569 1.00 0.00 A ATOM 1342 HZ3 LYS A 87 7.683 0.330 5.041 1.00 0.00 A ATOM 1343 N LYS A 87 8.727 -0.587 9.101 1.00 0.00 A ATOM 1344 NZ LYS A 87 8.160 1.144 4.601 1.00 0.00 A ATOM 1345 O LYS A 87 10.586 1.643 11.121 1.00 0.00 A ATOM 1346 C LEU A 88 10.087 0.267 13.542 1.00 0.00 A ATOM 1347 CA LEU A 88 8.810 0.925 13.013 1.00 0.00 A ATOM 1348 CB LEU A 88 7.599 0.355 13.755 1.00 0.00 A ATOM 1349 CD1 LEU A 88 5.974 0.897 11.925 1.00 0.00 A ATOM 1350 CD2 LEU A 88 5.189 0.730 14.290 1.00 0.00 A ATOM 1351 CG LEU A 88 6.348 1.157 13.387 1.00 0.00 A ATOM 1352 HN LEU A 88 7.892 0.168 11.217 1.00 0.00 A ATOM 1353 HA LEU A 88 8.862 1.992 13.174 1.00 0.00 A ATOM 1354 HB2 LEU A 88 7.461 -0.680 13.478 1.00 0.00 A ATOM 1355 HB1 LEU A 88 7.766 0.422 14.819 1.00 0.00 A ATOM 1356 HD11 LEU A 88 6.532 1.568 11.287 1.00 0.00 A ATOM 1357 HD12 LEU A 88 4.917 1.069 11.789 1.00 0.00 A ATOM 1358 HD13 LEU A 88 6.208 -0.124 11.667 1.00 0.00 A ATOM 1359 HD21 LEU A 88 4.986 1.509 15.010 1.00 0.00 A ATOM 1360 HD22 LEU A 88 5.452 -0.179 14.809 1.00 0.00 A ATOM 1361 HD23 LEU A 88 4.308 0.559 13.689 1.00 0.00 A ATOM 1362 HG LEU A 88 6.544 2.211 13.526 1.00 0.00 A ATOM 1363 N LEU A 88 8.677 0.649 11.555 1.00 0.00 A ATOM 1364 O LEU A 88 10.753 0.794 14.411 1.00 0.00 A ATOM 1365 C GLN A 89 12.784 -1.375 12.467 1.00 0.00 A ATOM 1366 CA GLN A 89 11.668 -1.568 13.494 1.00 0.00 A ATOM 1367 CB GLN A 89 11.383 -3.062 13.664 1.00 0.00 A ATOM 1368 CD GLN A 89 10.018 -4.752 14.900 1.00 0.00 A ATOM 1369 CG GLN A 89 10.340 -3.262 14.765 1.00 0.00 A ATOM 1370 HN GLN A 89 9.882 -1.286 12.322 1.00 0.00 A ATOM 1371 HA GLN A 89 11.974 -1.151 14.443 1.00 0.00 A ATOM 1372 HB2 GLN A 89 11.008 -3.465 12.733 1.00 0.00 A ATOM 1373 HB1 GLN A 89 12.294 -3.573 13.937 1.00 0.00 A ATOM 1374 HE21 GLN A 89 9.160 -4.550 16.679 1.00 0.00 A ATOM 1375 HE22 GLN A 89 9.198 -6.132 16.066 1.00 0.00 A ATOM 1376 HG2 GLN A 89 10.730 -2.890 15.702 1.00 0.00 A ATOM 1377 HG1 GLN A 89 9.439 -2.723 14.510 1.00 0.00 A ATOM 1378 N GLN A 89 10.434 -0.878 13.023 1.00 0.00 A ATOM 1379 NE2 GLN A 89 9.408 -5.181 15.971 1.00 0.00 A ATOM 1380 OT1 GLN A 89 13.618 -2.259 12.355 1.00 0.00 A ATOM 1381 OT2 GLN A 89 12.788 -0.347 11.810 1.00 0.00 A ATOM 1382 OE1 GLN A 89 10.326 -5.533 14.022 1.00 0.00 A END
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