NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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387159 |
1m5z   |
5499 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 16 -10.421 -14.995 -9.665 1.00 0.00 A ATOM 2 CA SER A 16 -10.006 -14.341 -10.983 1.00 0.00 A ATOM 3 CB SER A 16 -11.244 -14.038 -11.836 1.00 0.00 A ATOM 4 HT1 SER A 16 -8.627 -15.869 -11.096 1.00 0.00 A ATOM 5 HT2 SER A 16 -8.384 -14.602 -12.227 1.00 0.00 A ATOM 6 HT3 SER A 16 -9.651 -15.735 -12.464 1.00 0.00 A ATOM 7 HA SER A 16 -9.493 -13.417 -10.768 1.00 0.00 A ATOM 8 HB2 SER A 16 -12.076 -14.627 -11.480 1.00 0.00 A ATOM 9 HB1 SER A 16 -11.486 -12.989 -11.753 1.00 0.00 A ATOM 10 HG SER A 16 -10.511 -13.642 -13.609 1.00 0.00 A ATOM 11 N SER A 16 -9.085 -15.216 -11.763 1.00 0.00 A ATOM 12 O SER A 16 -10.342 -14.371 -8.607 1.00 0.00 A ATOM 13 OG SER A 16 -11.017 -14.349 -13.200 1.00 0.00 A ATOM 14 C PRO A 17 -10.168 -17.173 -7.494 1.00 0.00 A ATOM 15 CA PRO A 17 -11.299 -16.990 -8.505 1.00 0.00 A ATOM 16 CB PRO A 17 -11.756 -18.353 -9.046 1.00 0.00 A ATOM 17 CD PRO A 17 -11.004 -17.085 -10.921 1.00 0.00 A ATOM 18 CG PRO A 17 -11.985 -18.141 -10.503 1.00 0.00 A ATOM 19 HA PRO A 17 -12.130 -16.496 -8.026 1.00 0.00 A ATOM 20 HB2 PRO A 17 -10.983 -19.087 -8.870 1.00 0.00 A ATOM 21 HB1 PRO A 17 -12.664 -18.654 -8.544 1.00 0.00 A ATOM 22 HD2 PRO A 17 -10.058 -17.533 -11.191 1.00 0.00 A ATOM 23 HD1 PRO A 17 -11.399 -16.504 -11.741 1.00 0.00 A ATOM 24 HG2 PRO A 17 -11.801 -19.059 -11.042 1.00 0.00 A ATOM 25 HG1 PRO A 17 -12.997 -17.801 -10.671 1.00 0.00 A ATOM 26 N PRO A 17 -10.871 -16.263 -9.708 1.00 0.00 A ATOM 27 O PRO A 17 -10.411 -17.533 -6.343 1.00 0.00 A ATOM 28 C THR A 18 -6.561 -16.334 -7.624 1.00 0.00 A ATOM 29 CA THR A 18 -7.781 -17.059 -7.055 1.00 0.00 A ATOM 30 CB THR A 18 -7.457 -18.534 -6.825 1.00 0.00 A ATOM 31 CG2 THR A 18 -7.085 -18.848 -5.391 1.00 0.00 A ATOM 32 HN THR A 18 -8.798 -16.637 -8.844 1.00 0.00 A ATOM 33 HA THR A 18 -8.039 -16.608 -6.114 1.00 0.00 A ATOM 34 HB THR A 18 -6.622 -18.808 -7.449 1.00 0.00 A ATOM 35 HG1 THR A 18 -8.336 -20.275 -7.016 1.00 0.00 A ATOM 36 HG21 THR A 18 -6.015 -18.769 -5.271 1.00 0.00 A ATOM 37 HG22 THR A 18 -7.402 -19.852 -5.147 1.00 0.00 A ATOM 38 HG23 THR A 18 -7.575 -18.148 -4.731 1.00 0.00 A ATOM 39 N THR A 18 -8.935 -16.922 -7.926 1.00 0.00 A ATOM 40 O THR A 18 -5.978 -15.479 -6.958 1.00 0.00 A ATOM 41 OG1 THR A 18 -8.560 -19.355 -7.170 1.00 0.00 A ATOM 42 C PRO A 19 -5.014 -14.504 -9.380 1.00 0.00 A ATOM 43 CA PRO A 19 -4.987 -16.025 -9.501 1.00 0.00 A ATOM 44 CB PRO A 19 -5.107 -16.452 -10.962 1.00 0.00 A ATOM 45 CD PRO A 19 -6.770 -17.671 -9.752 1.00 0.00 A ATOM 46 CG PRO A 19 -5.813 -17.761 -10.910 1.00 0.00 A ATOM 47 HA PRO A 19 -4.060 -16.399 -9.089 1.00 0.00 A ATOM 48 HB2 PRO A 19 -5.676 -15.714 -11.510 1.00 0.00 A ATOM 49 HB1 PRO A 19 -4.123 -16.550 -11.395 1.00 0.00 A ATOM 50 HD2 PRO A 19 -7.738 -17.341 -10.094 1.00 0.00 A ATOM 51 HD1 PRO A 19 -6.850 -18.624 -9.255 1.00 0.00 A ATOM 52 HG2 PRO A 19 -6.352 -17.924 -11.831 1.00 0.00 A ATOM 53 HG1 PRO A 19 -5.101 -18.556 -10.746 1.00 0.00 A ATOM 54 N PRO A 19 -6.148 -16.661 -8.867 1.00 0.00 A ATOM 55 O PRO A 19 -5.646 -13.817 -10.183 1.00 0.00 A ATOM 56 C VAL A 20 -3.894 -11.777 -9.391 1.00 0.00 A ATOM 57 CA VAL A 20 -4.262 -12.549 -8.128 1.00 0.00 A ATOM 58 CB VAL A 20 -3.236 -12.211 -7.030 1.00 0.00 A ATOM 59 CG1 VAL A 20 -3.634 -12.850 -5.709 1.00 0.00 A ATOM 60 CG2 VAL A 20 -1.840 -12.650 -7.444 1.00 0.00 A ATOM 61 HN VAL A 20 -3.845 -14.588 -7.763 1.00 0.00 A ATOM 62 HA VAL A 20 -5.234 -12.229 -7.791 1.00 0.00 A ATOM 63 HB VAL A 20 -3.227 -11.139 -6.894 1.00 0.00 A ATOM 64 HG11 VAL A 20 -4.604 -12.483 -5.408 1.00 0.00 A ATOM 65 HG12 VAL A 20 -2.905 -12.600 -4.954 1.00 0.00 A ATOM 66 HG13 VAL A 20 -3.677 -13.922 -5.826 1.00 0.00 A ATOM 67 HG21 VAL A 20 -1.650 -12.334 -8.460 1.00 0.00 A ATOM 68 HG22 VAL A 20 -1.767 -13.725 -7.382 1.00 0.00 A ATOM 69 HG23 VAL A 20 -1.111 -12.201 -6.786 1.00 0.00 A ATOM 70 N VAL A 20 -4.324 -13.986 -8.369 1.00 0.00 A ATOM 71 O VAL A 20 -3.508 -12.363 -10.403 1.00 0.00 A ATOM 72 C GLU A 21 -2.913 -8.363 -9.954 1.00 0.00 A ATOM 73 CA GLU A 21 -3.683 -9.588 -10.438 1.00 0.00 A ATOM 74 CB GLU A 21 -4.955 -9.153 -11.168 1.00 0.00 A ATOM 75 CD GLU A 21 -6.453 -9.510 -13.171 1.00 0.00 A ATOM 76 CG GLU A 21 -5.358 -10.089 -12.297 1.00 0.00 A ATOM 77 HN GLU A 21 -4.315 -10.053 -8.477 1.00 0.00 A ATOM 78 HA GLU A 21 -3.057 -10.146 -11.120 1.00 0.00 A ATOM 79 HB2 GLU A 21 -5.768 -9.111 -10.457 1.00 0.00 A ATOM 80 HB1 GLU A 21 -4.800 -8.168 -11.583 1.00 0.00 A ATOM 81 HG2 GLU A 21 -4.492 -10.283 -12.913 1.00 0.00 A ATOM 82 HG1 GLU A 21 -5.711 -11.016 -11.870 1.00 0.00 A ATOM 83 N GLU A 21 -4.010 -10.456 -9.315 1.00 0.00 A ATOM 84 O GLU A 21 -3.386 -7.623 -9.091 1.00 0.00 A ATOM 85 OE1 GLU A 21 -7.328 -8.799 -12.633 1.00 0.00 A ATOM 86 OE2 GLU A 21 -6.435 -9.766 -14.393 1.00 0.00 A ATOM 87 C LEU A 22 -1.564 -5.705 -10.377 1.00 0.00 A ATOM 88 CA LEU A 22 -0.881 -7.041 -10.114 1.00 0.00 A ATOM 89 CB LEU A 22 0.445 -7.101 -10.865 1.00 0.00 A ATOM 90 CD1 LEU A 22 2.752 -8.053 -11.058 1.00 0.00 A ATOM 91 CD2 LEU A 22 1.890 -7.282 -8.837 1.00 0.00 A ATOM 92 CG LEU A 22 1.524 -7.920 -10.170 1.00 0.00 A ATOM 93 HN LEU A 22 -1.388 -8.795 -11.174 1.00 0.00 A ATOM 94 HA LEU A 22 -0.685 -7.128 -9.057 1.00 0.00 A ATOM 95 HB2 LEU A 22 0.265 -7.530 -11.840 1.00 0.00 A ATOM 96 HB1 LEU A 22 0.813 -6.095 -10.992 1.00 0.00 A ATOM 97 HD11 LEU A 22 2.527 -8.706 -11.887 1.00 0.00 A ATOM 98 HD12 LEU A 22 3.568 -8.466 -10.484 1.00 0.00 A ATOM 99 HD13 LEU A 22 3.032 -7.079 -11.433 1.00 0.00 A ATOM 100 HD21 LEU A 22 1.619 -6.238 -8.852 1.00 0.00 A ATOM 101 HD22 LEU A 22 2.952 -7.375 -8.672 1.00 0.00 A ATOM 102 HD23 LEU A 22 1.356 -7.780 -8.041 1.00 0.00 A ATOM 103 HG LEU A 22 1.138 -8.911 -9.977 1.00 0.00 A ATOM 104 N LEU A 22 -1.721 -8.164 -10.502 1.00 0.00 A ATOM 105 O LEU A 22 -2.185 -5.503 -11.420 1.00 0.00 A ATOM 106 C HIS A 23 -1.177 -2.444 -8.784 1.00 0.00 A ATOM 107 CA HIS A 23 -2.028 -3.470 -9.533 1.00 0.00 A ATOM 108 CB HIS A 23 -3.473 -3.495 -9.006 1.00 0.00 A ATOM 109 CD2 HIS A 23 -4.270 -2.607 -6.702 1.00 0.00 A ATOM 110 CE1 HIS A 23 -3.966 -0.465 -7.056 1.00 0.00 A ATOM 111 CG HIS A 23 -3.783 -2.468 -7.957 1.00 0.00 A ATOM 112 HN HIS A 23 -0.924 -5.015 -8.613 1.00 0.00 A ATOM 113 HA HIS A 23 -2.041 -3.206 -10.581 1.00 0.00 A ATOM 114 HB2 HIS A 23 -4.147 -3.329 -9.834 1.00 0.00 A ATOM 115 HB1 HIS A 23 -3.672 -4.469 -8.584 1.00 0.00 A ATOM 116 HD1 HIS A 23 -3.260 -0.691 -8.963 1.00 0.00 A ATOM 117 HD2 HIS A 23 -4.530 -3.537 -6.214 1.00 0.00 A ATOM 118 HE1 HIS A 23 -3.935 0.605 -6.918 1.00 0.00 A ATOM 119 HE2 HIS A 23 -4.815 -1.129 -5.316 1.00 0.00 A ATOM 120 N HIS A 23 -1.435 -4.792 -9.419 1.00 0.00 A ATOM 121 ND1 HIS A 23 -3.604 -1.114 -8.149 1.00 0.00 A ATOM 122 NE2 HIS A 23 -4.377 -1.347 -6.164 1.00 0.00 A ATOM 123 O HIS A 23 -0.936 -2.577 -7.581 1.00 0.00 A ATOM 124 C LYS A 24 -0.715 0.466 -7.949 1.00 0.00 A ATOM 125 CA LYS A 24 0.106 -0.380 -8.914 1.00 0.00 A ATOM 126 CB LYS A 24 0.705 0.510 -10.005 1.00 0.00 A ATOM 127 CD LYS A 24 3.203 0.789 -10.112 1.00 0.00 A ATOM 128 CE LYS A 24 4.381 1.675 -9.742 1.00 0.00 A ATOM 129 CG LYS A 24 1.900 1.325 -9.538 1.00 0.00 A ATOM 130 HN LYS A 24 -0.940 -1.378 -10.460 1.00 0.00 A ATOM 131 HA LYS A 24 0.907 -0.856 -8.368 1.00 0.00 A ATOM 132 HB2 LYS A 24 1.019 -0.114 -10.830 1.00 0.00 A ATOM 133 HB1 LYS A 24 -0.056 1.194 -10.353 1.00 0.00 A ATOM 134 HD2 LYS A 24 3.375 -0.203 -9.723 1.00 0.00 A ATOM 135 HD1 LYS A 24 3.119 0.746 -11.189 1.00 0.00 A ATOM 136 HE2 LYS A 24 5.085 1.677 -10.560 1.00 0.00 A ATOM 137 HE1 LYS A 24 4.021 2.680 -9.575 1.00 0.00 A ATOM 138 HG2 LYS A 24 1.774 2.349 -9.858 1.00 0.00 A ATOM 139 HG1 LYS A 24 1.950 1.285 -8.459 1.00 0.00 A ATOM 140 HZ1 LYS A 24 5.473 2.003 -7.992 1.00 0.00 A ATOM 141 HZ2 LYS A 24 5.837 0.542 -8.762 1.00 0.00 A ATOM 142 HZ3 LYS A 24 4.394 0.703 -7.893 1.00 0.00 A ATOM 143 N LYS A 24 -0.719 -1.425 -9.506 1.00 0.00 A ATOM 144 NZ LYS A 24 5.070 1.198 -8.512 1.00 0.00 A ATOM 145 O LYS A 24 -1.846 0.844 -8.251 1.00 0.00 A ATOM 146 C VAL A 25 0.088 2.570 -5.137 1.00 0.00 A ATOM 147 CA VAL A 25 -0.841 1.546 -5.779 1.00 0.00 A ATOM 148 CB VAL A 25 -1.453 0.667 -4.663 1.00 0.00 A ATOM 149 CG1 VAL A 25 -2.899 1.061 -4.403 1.00 0.00 A ATOM 150 CG2 VAL A 25 -1.350 -0.813 -5.009 1.00 0.00 A ATOM 151 HN VAL A 25 0.756 0.419 -6.594 1.00 0.00 A ATOM 152 HA VAL A 25 -1.645 2.071 -6.274 1.00 0.00 A ATOM 153 HB VAL A 25 -0.894 0.841 -3.756 1.00 0.00 A ATOM 154 HG11 VAL A 25 -3.547 0.231 -4.641 1.00 0.00 A ATOM 155 HG12 VAL A 25 -3.160 1.908 -5.020 1.00 0.00 A ATOM 156 HG13 VAL A 25 -3.019 1.323 -3.362 1.00 0.00 A ATOM 157 HG21 VAL A 25 -0.344 -1.159 -4.815 1.00 0.00 A ATOM 158 HG22 VAL A 25 -1.583 -0.957 -6.053 1.00 0.00 A ATOM 159 HG23 VAL A 25 -2.046 -1.374 -4.404 1.00 0.00 A ATOM 160 N VAL A 25 -0.146 0.752 -6.783 1.00 0.00 A ATOM 161 O VAL A 25 1.264 2.299 -4.895 1.00 0.00 A ATOM 162 C THR A 26 -0.533 5.428 -3.091 1.00 0.00 A ATOM 163 CA THR A 26 0.290 4.815 -4.219 1.00 0.00 A ATOM 164 CB THR A 26 0.653 5.888 -5.248 1.00 0.00 A ATOM 165 CG2 THR A 26 1.402 7.062 -4.655 1.00 0.00 A ATOM 166 HN THR A 26 -1.409 3.884 -5.058 1.00 0.00 A ATOM 167 HA THR A 26 1.196 4.391 -3.810 1.00 0.00 A ATOM 168 HB THR A 26 -0.256 6.266 -5.693 1.00 0.00 A ATOM 169 HG1 THR A 26 1.142 5.655 -7.131 1.00 0.00 A ATOM 170 HG21 THR A 26 0.729 7.901 -4.548 1.00 0.00 A ATOM 171 HG22 THR A 26 2.218 7.336 -5.307 1.00 0.00 A ATOM 172 HG23 THR A 26 1.791 6.788 -3.685 1.00 0.00 A ATOM 173 N THR A 26 -0.463 3.741 -4.851 1.00 0.00 A ATOM 174 O THR A 26 -1.750 5.570 -3.213 1.00 0.00 A ATOM 175 OG1 THR A 26 1.457 5.342 -6.279 1.00 0.00 A ATOM 176 C LEU A 27 0.198 7.516 -0.237 1.00 0.00 A ATOM 177 CA LEU A 27 -0.583 6.359 -0.850 1.00 0.00 A ATOM 178 CB LEU A 27 -0.844 5.292 0.216 1.00 0.00 A ATOM 179 CD1 LEU A 27 -0.685 2.860 0.798 1.00 0.00 A ATOM 180 CD2 LEU A 27 -2.361 3.630 -0.888 1.00 0.00 A ATOM 181 CG LEU A 27 -0.975 3.860 -0.308 1.00 0.00 A ATOM 182 HN LEU A 27 1.089 5.637 -1.937 1.00 0.00 A ATOM 183 HA LEU A 27 -1.531 6.733 -1.206 1.00 0.00 A ATOM 184 HB2 LEU A 27 -0.031 5.320 0.927 1.00 0.00 A ATOM 185 HB1 LEU A 27 -1.758 5.547 0.732 1.00 0.00 A ATOM 186 HD11 LEU A 27 0.128 3.224 1.408 1.00 0.00 A ATOM 187 HD12 LEU A 27 -0.413 1.910 0.363 1.00 0.00 A ATOM 188 HD13 LEU A 27 -1.567 2.735 1.411 1.00 0.00 A ATOM 189 HD21 LEU A 27 -2.346 2.753 -1.518 1.00 0.00 A ATOM 190 HD22 LEU A 27 -2.652 4.489 -1.475 1.00 0.00 A ATOM 191 HD23 LEU A 27 -3.068 3.487 -0.086 1.00 0.00 A ATOM 192 HG LEU A 27 -0.251 3.703 -1.095 1.00 0.00 A ATOM 193 N LEU A 27 0.121 5.778 -1.989 1.00 0.00 A ATOM 194 O LEU A 27 1.282 7.867 -0.701 1.00 0.00 A ATOM 195 C TYR A 28 0.095 9.063 3.019 1.00 0.00 A ATOM 196 CA TYR A 28 0.261 9.216 1.511 1.00 0.00 A ATOM 197 CB TYR A 28 -0.345 10.541 1.048 1.00 0.00 A ATOM 198 CD1 TYR A 28 -1.571 10.050 -1.103 1.00 0.00 A ATOM 199 CD2 TYR A 28 0.427 11.346 -1.218 1.00 0.00 A ATOM 200 CE1 TYR A 28 -1.716 10.144 -2.474 1.00 0.00 A ATOM 201 CE2 TYR A 28 0.287 11.445 -2.590 1.00 0.00 A ATOM 202 CG TYR A 28 -0.499 10.648 -0.453 1.00 0.00 A ATOM 203 CZ TYR A 28 -0.785 10.843 -3.212 1.00 0.00 A ATOM 204 HN TYR A 28 -1.233 7.768 1.134 1.00 0.00 A ATOM 205 HA TYR A 28 1.312 9.204 1.272 1.00 0.00 A ATOM 206 HB2 TYR A 28 -1.323 10.658 1.490 1.00 0.00 A ATOM 207 HB1 TYR A 28 0.290 11.353 1.375 1.00 0.00 A ATOM 208 HD1 TYR A 28 -2.299 9.504 -0.521 1.00 0.00 A ATOM 209 HD2 TYR A 28 1.266 11.817 -0.727 1.00 0.00 A ATOM 210 HE1 TYR A 28 -2.557 9.671 -2.961 1.00 0.00 A ATOM 211 HE2 TYR A 28 1.018 11.992 -3.167 1.00 0.00 A ATOM 212 HH TYR A 28 -0.931 10.060 -4.961 1.00 0.00 A ATOM 213 N TYR A 28 -0.369 8.101 0.815 1.00 0.00 A ATOM 214 O TYR A 28 -1.022 8.913 3.517 1.00 0.00 A ATOM 215 OH TYR A 28 -0.927 10.938 -4.578 1.00 0.00 A ATOM 216 C LYS A 29 1.160 10.310 5.883 1.00 0.00 A ATOM 217 CA LYS A 29 1.180 8.951 5.194 1.00 0.00 A ATOM 218 CB LYS A 29 2.390 8.144 5.673 1.00 0.00 A ATOM 219 CD LYS A 29 3.163 6.324 7.221 1.00 0.00 A ATOM 220 CE LYS A 29 3.347 7.154 8.483 1.00 0.00 A ATOM 221 CG LYS A 29 2.016 6.848 6.373 1.00 0.00 A ATOM 222 HN LYS A 29 2.071 9.211 3.291 1.00 0.00 A ATOM 223 HA LYS A 29 0.279 8.417 5.454 1.00 0.00 A ATOM 224 HB2 LYS A 29 3.007 7.905 4.821 1.00 0.00 A ATOM 225 HB1 LYS A 29 2.962 8.746 6.363 1.00 0.00 A ATOM 226 HD2 LYS A 29 2.953 5.302 7.503 1.00 0.00 A ATOM 227 HD1 LYS A 29 4.073 6.359 6.641 1.00 0.00 A ATOM 228 HE2 LYS A 29 3.093 8.179 8.264 1.00 0.00 A ATOM 229 HE1 LYS A 29 2.685 6.775 9.248 1.00 0.00 A ATOM 230 HG2 LYS A 29 1.162 7.025 7.008 1.00 0.00 A ATOM 231 HG1 LYS A 29 1.765 6.107 5.627 1.00 0.00 A ATOM 232 HZ1 LYS A 29 4.773 7.310 10.002 1.00 0.00 A ATOM 233 HZ2 LYS A 29 5.335 7.796 8.482 1.00 0.00 A ATOM 234 HZ3 LYS A 29 5.148 6.151 8.826 1.00 0.00 A ATOM 235 N LYS A 29 1.210 9.095 3.742 1.00 0.00 A ATOM 236 NZ LYS A 29 4.749 7.099 8.983 1.00 0.00 A ATOM 237 O LYS A 29 1.448 11.337 5.268 1.00 0.00 A ATOM 238 C ASP A 30 1.801 11.501 9.073 1.00 0.00 A ATOM 239 CA ASP A 30 0.768 11.532 7.952 1.00 0.00 A ATOM 240 CB ASP A 30 -0.633 11.732 8.535 1.00 0.00 A ATOM 241 CG ASP A 30 -1.109 13.166 8.415 1.00 0.00 A ATOM 242 HN ASP A 30 0.607 9.450 7.600 1.00 0.00 A ATOM 243 HA ASP A 30 0.995 12.356 7.295 1.00 0.00 A ATOM 244 HB2 ASP A 30 -1.328 11.095 8.008 1.00 0.00 A ATOM 245 HB1 ASP A 30 -0.624 11.460 9.580 1.00 0.00 A ATOM 246 N ASP A 30 0.822 10.304 7.169 1.00 0.00 A ATOM 247 O ASP A 30 2.025 10.464 9.694 1.00 0.00 A ATOM 248 OD1 ASP A 30 -1.294 13.636 7.274 1.00 0.00 A ATOM 249 OD2 ASP A 30 -1.298 13.817 9.464 1.00 0.00 A ATOM 250 C SER A 31 2.853 12.401 11.732 1.00 0.00 A ATOM 251 CA SER A 31 3.441 12.749 10.368 1.00 0.00 A ATOM 252 CB SER A 31 4.031 14.159 10.400 1.00 0.00 A ATOM 253 HN SER A 31 2.208 13.439 8.792 1.00 0.00 A ATOM 254 HA SER A 31 4.226 12.046 10.139 1.00 0.00 A ATOM 255 HB2 SER A 31 4.904 14.168 11.037 1.00 0.00 A ATOM 256 HB1 SER A 31 4.313 14.453 9.399 1.00 0.00 A ATOM 257 HG SER A 31 3.535 15.928 11.083 1.00 0.00 A ATOM 258 N SER A 31 2.429 12.646 9.324 1.00 0.00 A ATOM 259 O SER A 31 2.439 13.284 12.485 1.00 0.00 A ATOM 260 OG SER A 31 3.093 15.095 10.902 1.00 0.00 A ATOM 261 C GLY A 32 1.420 9.426 13.209 1.00 0.00 A ATOM 262 CA GLY A 32 2.284 10.670 13.321 1.00 0.00 A ATOM 263 HN GLY A 32 3.167 10.452 11.406 1.00 0.00 A ATOM 264 HA2 GLY A 32 3.106 10.463 13.989 1.00 0.00 A ATOM 265 HA1 GLY A 32 1.690 11.470 13.739 1.00 0.00 A ATOM 266 N GLY A 32 2.822 11.110 12.046 1.00 0.00 A ATOM 267 O GLY A 32 0.950 8.900 14.218 1.00 0.00 A ATOM 268 C MET A 33 1.191 6.489 12.022 1.00 0.00 A ATOM 269 CA MET A 33 0.387 7.762 11.763 1.00 0.00 A ATOM 270 CB MET A 33 -0.161 7.754 10.333 1.00 0.00 A ATOM 271 CE MET A 33 -3.971 9.298 10.642 1.00 0.00 A ATOM 272 CG MET A 33 -1.679 7.784 10.264 1.00 0.00 A ATOM 273 HN MET A 33 1.599 9.406 11.214 1.00 0.00 A ATOM 274 HA MET A 33 -0.441 7.797 12.455 1.00 0.00 A ATOM 275 HB2 MET A 33 0.218 8.621 9.810 1.00 0.00 A ATOM 276 HB1 MET A 33 0.184 6.863 9.829 1.00 0.00 A ATOM 277 HE1 MET A 33 -3.910 8.818 11.607 1.00 0.00 A ATOM 278 HE2 MET A 33 -4.595 8.709 9.985 1.00 0.00 A ATOM 279 HE3 MET A 33 -4.396 10.283 10.755 1.00 0.00 A ATOM 280 HG2 MET A 33 -2.004 7.123 9.475 1.00 0.00 A ATOM 281 HG1 MET A 33 -2.075 7.436 11.208 1.00 0.00 A ATOM 282 N MET A 33 1.204 8.950 11.984 1.00 0.00 A ATOM 283 O MET A 33 2.410 6.467 11.854 1.00 0.00 A ATOM 284 SD MET A 33 -2.329 9.434 9.939 1.00 0.00 A ATOM 285 C GLU A 34 1.085 3.222 11.507 1.00 0.00 A ATOM 286 CA GLU A 34 1.140 4.154 12.716 1.00 0.00 A ATOM 287 CB GLU A 34 0.478 3.483 13.923 1.00 0.00 A ATOM 288 CD GLU A 34 2.243 3.355 15.727 1.00 0.00 A ATOM 289 CG GLU A 34 1.418 2.587 14.711 1.00 0.00 A ATOM 290 HN GLU A 34 -0.474 5.514 12.546 1.00 0.00 A ATOM 291 HA GLU A 34 2.173 4.353 12.950 1.00 0.00 A ATOM 292 HB2 GLU A 34 0.107 4.249 14.586 1.00 0.00 A ATOM 293 HB1 GLU A 34 -0.351 2.885 13.576 1.00 0.00 A ATOM 294 HG2 GLU A 34 0.834 1.845 15.234 1.00 0.00 A ATOM 295 HG1 GLU A 34 2.090 2.096 14.021 1.00 0.00 A ATOM 296 N GLU A 34 0.496 5.433 12.432 1.00 0.00 A ATOM 297 O GLU A 34 1.737 2.177 11.489 1.00 0.00 A ATOM 298 OE1 GLU A 34 1.643 4.003 16.609 1.00 0.00 A ATOM 299 OE2 GLU A 34 3.488 3.307 15.638 1.00 0.00 A ATOM 300 C ASP A 35 -0.237 3.673 8.110 1.00 0.00 A ATOM 301 CA ASP A 35 0.165 2.799 9.294 1.00 0.00 A ATOM 302 CB ASP A 35 -0.873 1.693 9.507 1.00 0.00 A ATOM 303 CG ASP A 35 -0.285 0.306 9.329 1.00 0.00 A ATOM 304 HN ASP A 35 -0.192 4.442 10.576 1.00 0.00 A ATOM 305 HA ASP A 35 1.123 2.347 9.084 1.00 0.00 A ATOM 306 HB2 ASP A 35 -1.269 1.769 10.509 1.00 0.00 A ATOM 307 HB1 ASP A 35 -1.676 1.818 8.797 1.00 0.00 A ATOM 308 N ASP A 35 0.304 3.602 10.503 1.00 0.00 A ATOM 309 O ASP A 35 -0.470 4.872 8.265 1.00 0.00 A ATOM 310 OD1 ASP A 35 0.937 0.150 9.531 1.00 0.00 A ATOM 311 OD2 ASP A 35 -1.049 -0.621 8.988 1.00 0.00 A ATOM 312 C PHE A 36 -2.183 3.704 5.444 1.00 0.00 A ATOM 313 CA PHE A 36 -0.685 3.804 5.724 1.00 0.00 A ATOM 314 CB PHE A 36 0.112 3.297 4.521 1.00 0.00 A ATOM 315 CD1 PHE A 36 0.789 5.382 3.299 1.00 0.00 A ATOM 316 CD2 PHE A 36 2.486 4.087 4.360 1.00 0.00 A ATOM 317 CE1 PHE A 36 1.743 6.285 2.870 1.00 0.00 A ATOM 318 CE2 PHE A 36 3.444 4.985 3.933 1.00 0.00 A ATOM 319 CG PHE A 36 1.150 4.273 4.048 1.00 0.00 A ATOM 320 CZ PHE A 36 3.074 6.086 3.187 1.00 0.00 A ATOM 321 HN PHE A 36 -0.113 2.112 6.864 1.00 0.00 A ATOM 322 HA PHE A 36 -0.437 4.840 5.889 1.00 0.00 A ATOM 323 HB2 PHE A 36 0.614 2.379 4.789 1.00 0.00 A ATOM 324 HB1 PHE A 36 -0.564 3.106 3.700 1.00 0.00 A ATOM 325 HD1 PHE A 36 -0.251 5.539 3.051 1.00 0.00 A ATOM 326 HD2 PHE A 36 2.776 3.225 4.943 1.00 0.00 A ATOM 327 HE1 PHE A 36 1.450 7.145 2.286 1.00 0.00 A ATOM 328 HE2 PHE A 36 4.484 4.827 4.182 1.00 0.00 A ATOM 329 HZ PHE A 36 3.821 6.791 2.853 1.00 0.00 A ATOM 330 N PHE A 36 -0.313 3.069 6.928 1.00 0.00 A ATOM 331 O PHE A 36 -2.668 4.242 4.450 1.00 0.00 A ATOM 332 C GLY A 37 -4.796 1.462 5.928 1.00 0.00 A ATOM 333 CA GLY A 37 -4.348 2.896 6.140 1.00 0.00 A ATOM 334 HN GLY A 37 -2.485 2.623 7.106 1.00 0.00 A ATOM 335 HA2 GLY A 37 -4.847 3.286 7.015 1.00 0.00 A ATOM 336 HA1 GLY A 37 -4.643 3.481 5.282 1.00 0.00 A ATOM 337 N GLY A 37 -2.915 3.027 6.324 1.00 0.00 A ATOM 338 O GLY A 37 -5.898 1.222 5.441 1.00 0.00 A ATOM 339 C PHE A 38 -3.243 -1.815 6.763 1.00 0.00 A ATOM 340 CA PHE A 38 -4.297 -0.904 6.141 1.00 0.00 A ATOM 341 CB PHE A 38 -4.494 -1.253 4.665 1.00 0.00 A ATOM 342 CD1 PHE A 38 -2.431 -2.361 3.762 1.00 0.00 A ATOM 343 CD2 PHE A 38 -2.881 -0.112 3.107 1.00 0.00 A ATOM 344 CE1 PHE A 38 -1.291 -2.364 2.980 1.00 0.00 A ATOM 345 CE2 PHE A 38 -1.739 -0.108 2.328 1.00 0.00 A ATOM 346 CG PHE A 38 -3.239 -1.238 3.834 1.00 0.00 A ATOM 347 CZ PHE A 38 -0.944 -1.239 2.261 1.00 0.00 A ATOM 348 HN PHE A 38 -3.084 0.747 6.686 1.00 0.00 A ATOM 349 HA PHE A 38 -5.232 -1.066 6.655 1.00 0.00 A ATOM 350 HB2 PHE A 38 -4.913 -2.242 4.598 1.00 0.00 A ATOM 351 HB1 PHE A 38 -5.187 -0.547 4.229 1.00 0.00 A ATOM 352 HD1 PHE A 38 -2.698 -3.242 4.322 1.00 0.00 A ATOM 353 HD2 PHE A 38 -3.499 0.771 3.157 1.00 0.00 A ATOM 354 HE1 PHE A 38 -0.670 -3.245 2.934 1.00 0.00 A ATOM 355 HE2 PHE A 38 -1.470 0.774 1.769 1.00 0.00 A ATOM 356 HZ PHE A 38 -0.056 -1.243 1.643 1.00 0.00 A ATOM 357 N PHE A 38 -3.951 0.504 6.297 1.00 0.00 A ATOM 358 O PHE A 38 -2.044 -1.624 6.564 1.00 0.00 A ATOM 359 C SER A 39 -2.611 -4.981 7.265 1.00 0.00 A ATOM 360 CA SER A 39 -2.814 -3.766 8.158 1.00 0.00 A ATOM 361 CB SER A 39 -3.382 -4.197 9.513 1.00 0.00 A ATOM 362 HN SER A 39 -4.675 -2.918 7.625 1.00 0.00 A ATOM 363 HA SER A 39 -1.862 -3.280 8.312 1.00 0.00 A ATOM 364 HB2 SER A 39 -4.371 -4.604 9.372 1.00 0.00 A ATOM 365 HB1 SER A 39 -2.741 -4.952 9.944 1.00 0.00 A ATOM 366 HG SER A 39 -3.335 -3.409 11.306 1.00 0.00 A ATOM 367 N SER A 39 -3.707 -2.814 7.512 1.00 0.00 A ATOM 368 O SER A 39 -3.488 -5.326 6.472 1.00 0.00 A ATOM 369 OG SER A 39 -3.462 -3.101 10.405 1.00 0.00 A ATOM 370 C VAL A 40 -0.996 -8.050 7.431 1.00 0.00 A ATOM 371 CA VAL A 40 -1.134 -6.791 6.580 1.00 0.00 A ATOM 372 CB VAL A 40 0.164 -6.579 5.780 1.00 0.00 A ATOM 373 CG1 VAL A 40 0.007 -5.425 4.801 1.00 0.00 A ATOM 374 CG2 VAL A 40 1.338 -6.336 6.717 1.00 0.00 A ATOM 375 HN VAL A 40 -0.790 -5.293 8.035 1.00 0.00 A ATOM 376 HA VAL A 40 -1.940 -6.937 5.877 1.00 0.00 A ATOM 377 HB VAL A 40 0.363 -7.476 5.212 1.00 0.00 A ATOM 378 HG11 VAL A 40 0.490 -5.677 3.868 1.00 0.00 A ATOM 379 HG12 VAL A 40 0.464 -4.539 5.215 1.00 0.00 A ATOM 380 HG13 VAL A 40 -1.043 -5.241 4.626 1.00 0.00 A ATOM 381 HG21 VAL A 40 1.489 -7.208 7.338 1.00 0.00 A ATOM 382 HG22 VAL A 40 1.127 -5.482 7.343 1.00 0.00 A ATOM 383 HG23 VAL A 40 2.228 -6.149 6.138 1.00 0.00 A ATOM 384 N VAL A 40 -1.451 -5.621 7.390 1.00 0.00 A ATOM 385 O VAL A 40 -0.926 -7.984 8.657 1.00 0.00 A ATOM 386 C ALA A 41 0.224 -11.349 6.748 1.00 0.00 A ATOM 387 CA ALA A 41 -0.827 -10.484 7.432 1.00 0.00 A ATOM 388 CB ALA A 41 -2.166 -11.207 7.450 1.00 0.00 A ATOM 389 HN ALA A 41 -1.017 -9.178 5.782 1.00 0.00 A ATOM 390 HA ALA A 41 -0.526 -10.301 8.453 1.00 0.00 A ATOM 391 HB1 ALA A 41 -2.279 -11.731 8.387 1.00 0.00 A ATOM 392 HB2 ALA A 41 -2.202 -11.916 6.634 1.00 0.00 A ATOM 393 HB3 ALA A 41 -2.964 -10.490 7.339 1.00 0.00 A ATOM 394 N ALA A 41 -0.956 -9.198 6.759 1.00 0.00 A ATOM 395 O ALA A 41 0.320 -11.368 5.522 1.00 0.00 A ATOM 396 C ASP A 42 1.435 -14.140 6.308 1.00 0.00 A ATOM 397 CA ASP A 42 2.046 -12.933 7.009 1.00 0.00 A ATOM 398 CB ASP A 42 2.979 -13.397 8.130 1.00 0.00 A ATOM 399 CG ASP A 42 4.320 -13.872 7.605 1.00 0.00 A ATOM 400 HN ASP A 42 0.880 -12.010 8.516 1.00 0.00 A ATOM 401 HA ASP A 42 2.616 -12.363 6.290 1.00 0.00 A ATOM 402 HB2 ASP A 42 3.150 -12.578 8.811 1.00 0.00 A ATOM 403 HB1 ASP A 42 2.512 -14.212 8.663 1.00 0.00 A ATOM 404 N ASP A 42 1.006 -12.064 7.545 1.00 0.00 A ATOM 405 O ASP A 42 0.699 -14.918 6.916 1.00 0.00 A ATOM 406 OD1 ASP A 42 4.935 -13.142 6.800 1.00 0.00 A ATOM 407 OD2 ASP A 42 4.754 -14.975 7.999 1.00 0.00 A ATOM 408 C GLY A 43 1.983 -16.694 4.609 1.00 0.00 A ATOM 409 CA GLY A 43 1.241 -15.423 4.271 1.00 0.00 A ATOM 410 HN GLY A 43 2.354 -13.659 4.600 1.00 0.00 A ATOM 411 HA2 GLY A 43 0.194 -15.552 4.499 1.00 0.00 A ATOM 412 HA1 GLY A 43 1.354 -15.220 3.218 1.00 0.00 A ATOM 413 N GLY A 43 1.756 -14.300 5.028 1.00 0.00 A ATOM 414 O GLY A 43 2.998 -17.011 3.991 1.00 0.00 A ATOM 415 C LEU A 44 1.726 -19.834 5.200 1.00 0.00 A ATOM 416 CA LEU A 44 2.139 -18.636 6.048 1.00 0.00 A ATOM 417 CB LEU A 44 1.832 -18.904 7.521 1.00 0.00 A ATOM 418 CD1 LEU A 44 0.294 -20.806 8.087 1.00 0.00 A ATOM 419 CD2 LEU A 44 -0.162 -18.521 8.998 1.00 0.00 A ATOM 420 CG LEU A 44 0.385 -19.311 7.818 1.00 0.00 A ATOM 421 HN LEU A 44 0.691 -17.094 6.078 1.00 0.00 A ATOM 422 HA LEU A 44 3.202 -18.489 5.932 1.00 0.00 A ATOM 423 HB2 LEU A 44 2.486 -19.694 7.865 1.00 0.00 A ATOM 424 HB1 LEU A 44 2.053 -18.008 8.082 1.00 0.00 A ATOM 425 HD11 LEU A 44 1.202 -21.142 8.564 1.00 0.00 A ATOM 426 HD12 LEU A 44 0.163 -21.332 7.152 1.00 0.00 A ATOM 427 HD13 LEU A 44 -0.548 -21.004 8.733 1.00 0.00 A ATOM 428 HD21 LEU A 44 0.653 -18.225 9.642 1.00 0.00 A ATOM 429 HD22 LEU A 44 -0.854 -19.138 9.554 1.00 0.00 A ATOM 430 HD23 LEU A 44 -0.673 -17.642 8.637 1.00 0.00 A ATOM 431 HG LEU A 44 -0.226 -19.091 6.956 1.00 0.00 A ATOM 432 N LEU A 44 1.493 -17.408 5.611 1.00 0.00 A ATOM 433 O LEU A 44 2.233 -20.938 5.397 1.00 0.00 A ATOM 434 C LEU A 45 1.472 -20.958 2.322 1.00 0.00 A ATOM 435 CA LEU A 45 0.398 -20.700 3.370 1.00 0.00 A ATOM 436 CB LEU A 45 -0.928 -20.350 2.692 1.00 0.00 A ATOM 437 CD1 LEU A 45 -2.064 -18.575 4.047 1.00 0.00 A ATOM 438 CD2 LEU A 45 -3.413 -20.408 3.008 1.00 0.00 A ATOM 439 CG LEU A 45 -2.082 -20.043 3.647 1.00 0.00 A ATOM 440 HN LEU A 45 0.466 -18.719 4.114 1.00 0.00 A ATOM 441 HA LEU A 45 0.272 -21.587 3.972 1.00 0.00 A ATOM 442 HB2 LEU A 45 -0.768 -19.487 2.063 1.00 0.00 A ATOM 443 HB1 LEU A 45 -1.219 -21.181 2.068 1.00 0.00 A ATOM 444 HD11 LEU A 45 -3.078 -18.228 4.183 1.00 0.00 A ATOM 445 HD12 LEU A 45 -1.587 -17.996 3.271 1.00 0.00 A ATOM 446 HD13 LEU A 45 -1.519 -18.460 4.971 1.00 0.00 A ATOM 447 HD21 LEU A 45 -3.324 -20.349 1.933 1.00 0.00 A ATOM 448 HD22 LEU A 45 -4.175 -19.722 3.345 1.00 0.00 A ATOM 449 HD23 LEU A 45 -3.683 -21.415 3.290 1.00 0.00 A ATOM 450 HG LEU A 45 -1.966 -20.635 4.544 1.00 0.00 A ATOM 451 N LEU A 45 0.828 -19.620 4.246 1.00 0.00 A ATOM 452 O LEU A 45 1.464 -21.980 1.635 1.00 0.00 A ATOM 453 C GLU A 46 4.670 -19.226 1.757 1.00 0.00 A ATOM 454 CA GLU A 46 3.512 -20.109 1.288 1.00 0.00 A ATOM 455 CB GLU A 46 3.067 -19.708 -0.127 1.00 0.00 A ATOM 456 CD GLU A 46 0.990 -18.956 -1.358 1.00 0.00 A ATOM 457 CG GLU A 46 1.897 -18.731 -0.164 1.00 0.00 A ATOM 458 HN GLU A 46 2.352 -19.238 2.812 1.00 0.00 A ATOM 459 HA GLU A 46 3.846 -21.136 1.274 1.00 0.00 A ATOM 460 HB2 GLU A 46 3.902 -19.249 -0.635 1.00 0.00 A ATOM 461 HB1 GLU A 46 2.778 -20.599 -0.664 1.00 0.00 A ATOM 462 HG2 GLU A 46 1.312 -18.846 0.737 1.00 0.00 A ATOM 463 HG1 GLU A 46 2.284 -17.723 -0.212 1.00 0.00 A ATOM 464 N GLU A 46 2.406 -20.017 2.225 1.00 0.00 A ATOM 465 O GLU A 46 5.591 -19.704 2.415 1.00 0.00 A ATOM 466 OE1 GLU A 46 1.512 -19.089 -2.483 1.00 0.00 A ATOM 467 OE2 GLU A 46 -0.244 -19.000 -1.166 1.00 0.00 A ATOM 468 C LYS A 47 5.153 -15.556 1.337 1.00 0.00 A ATOM 469 CA LYS A 47 5.596 -16.948 1.784 1.00 0.00 A ATOM 470 CB LYS A 47 6.926 -17.284 1.122 1.00 0.00 A ATOM 471 CD LYS A 47 9.164 -18.196 1.804 1.00 0.00 A ATOM 472 CE LYS A 47 9.597 -17.387 3.017 1.00 0.00 A ATOM 473 CG LYS A 47 7.659 -18.420 1.793 1.00 0.00 A ATOM 474 HN LYS A 47 3.833 -17.641 0.918 1.00 0.00 A ATOM 475 HA LYS A 47 5.711 -16.961 2.853 1.00 0.00 A ATOM 476 HB2 LYS A 47 6.741 -17.558 0.093 1.00 0.00 A ATOM 477 HB1 LYS A 47 7.557 -16.408 1.146 1.00 0.00 A ATOM 478 HD2 LYS A 47 9.660 -19.154 1.828 1.00 0.00 A ATOM 479 HD1 LYS A 47 9.444 -17.664 0.907 1.00 0.00 A ATOM 480 HE2 LYS A 47 9.915 -16.410 2.685 1.00 0.00 A ATOM 481 HE1 LYS A 47 8.755 -17.281 3.686 1.00 0.00 A ATOM 482 HG2 LYS A 47 7.306 -18.501 2.811 1.00 0.00 A ATOM 483 HG1 LYS A 47 7.438 -19.334 1.260 1.00 0.00 A ATOM 484 HZ1 LYS A 47 10.576 -17.948 4.775 1.00 0.00 A ATOM 485 HZ2 LYS A 47 11.621 -17.588 3.494 1.00 0.00 A ATOM 486 HZ3 LYS A 47 10.768 -19.048 3.504 1.00 0.00 A ATOM 487 N LYS A 47 4.593 -17.936 1.420 1.00 0.00 A ATOM 488 NZ LYS A 47 10.719 -18.038 3.749 1.00 0.00 A ATOM 489 O LYS A 47 4.706 -15.376 0.205 1.00 0.00 A ATOM 490 C GLY A 48 3.975 -12.571 2.881 1.00 0.00 A ATOM 491 CA GLY A 48 4.904 -13.213 1.868 1.00 0.00 A ATOM 492 HN GLY A 48 5.659 -14.760 3.108 1.00 0.00 A ATOM 493 HA2 GLY A 48 5.796 -12.609 1.788 1.00 0.00 A ATOM 494 HA1 GLY A 48 4.412 -13.230 0.907 1.00 0.00 A ATOM 495 N GLY A 48 5.289 -14.569 2.221 1.00 0.00 A ATOM 496 O GLY A 48 3.913 -12.993 4.035 1.00 0.00 A ATOM 497 C VAL A 49 1.221 -10.158 2.479 1.00 0.00 A ATOM 498 CA VAL A 49 2.320 -10.824 3.303 1.00 0.00 A ATOM 499 CB VAL A 49 3.044 -9.748 4.138 1.00 0.00 A ATOM 500 CG1 VAL A 49 2.116 -9.162 5.190 1.00 0.00 A ATOM 501 CG2 VAL A 49 4.294 -10.319 4.788 1.00 0.00 A ATOM 502 HN VAL A 49 3.356 -11.255 1.509 1.00 0.00 A ATOM 503 HA VAL A 49 1.873 -11.538 3.979 1.00 0.00 A ATOM 504 HB VAL A 49 3.345 -8.952 3.474 1.00 0.00 A ATOM 505 HG11 VAL A 49 2.280 -8.097 5.258 1.00 0.00 A ATOM 506 HG12 VAL A 49 2.319 -9.620 6.147 1.00 0.00 A ATOM 507 HG13 VAL A 49 1.090 -9.350 4.912 1.00 0.00 A ATOM 508 HG21 VAL A 49 5.003 -10.600 4.023 1.00 0.00 A ATOM 509 HG22 VAL A 49 4.032 -11.189 5.372 1.00 0.00 A ATOM 510 HG23 VAL A 49 4.736 -9.574 5.433 1.00 0.00 A ATOM 511 N VAL A 49 3.254 -11.542 2.440 1.00 0.00 A ATOM 512 O VAL A 49 1.469 -9.682 1.371 1.00 0.00 A ATOM 513 C TYR A 50 -1.940 -8.637 3.279 1.00 0.00 A ATOM 514 CA TYR A 50 -1.124 -9.507 2.330 1.00 0.00 A ATOM 515 CB TYR A 50 -2.035 -10.576 1.709 1.00 0.00 A ATOM 516 CD1 TYR A 50 -0.279 -12.154 0.825 1.00 0.00 A ATOM 517 CD2 TYR A 50 -1.936 -13.026 2.298 1.00 0.00 A ATOM 518 CE1 TYR A 50 0.300 -13.403 0.728 1.00 0.00 A ATOM 519 CE2 TYR A 50 -1.363 -14.279 2.208 1.00 0.00 A ATOM 520 CG TYR A 50 -1.404 -11.945 1.609 1.00 0.00 A ATOM 521 CZ TYR A 50 -0.245 -14.464 1.421 1.00 0.00 A ATOM 522 HN TYR A 50 -0.133 -10.515 3.911 1.00 0.00 A ATOM 523 HA TYR A 50 -0.729 -8.885 1.542 1.00 0.00 A ATOM 524 HB2 TYR A 50 -2.928 -10.669 2.309 1.00 0.00 A ATOM 525 HB1 TYR A 50 -2.312 -10.265 0.713 1.00 0.00 A ATOM 526 HD1 TYR A 50 0.145 -11.321 0.284 1.00 0.00 A ATOM 527 HD2 TYR A 50 -2.812 -12.878 2.912 1.00 0.00 A ATOM 528 HE1 TYR A 50 1.176 -13.545 0.113 1.00 0.00 A ATOM 529 HE2 TYR A 50 -1.792 -15.107 2.753 1.00 0.00 A ATOM 530 HH TYR A 50 1.281 -15.624 1.265 1.00 0.00 A ATOM 531 N TYR A 50 0.007 -10.121 3.023 1.00 0.00 A ATOM 532 O TYR A 50 -1.992 -8.893 4.480 1.00 0.00 A ATOM 533 OH TYR A 50 0.327 -15.711 1.326 1.00 0.00 A ATOM 534 C VAL A 51 -4.536 -7.458 4.210 1.00 0.00 A ATOM 535 CA VAL A 51 -3.397 -6.708 3.529 1.00 0.00 A ATOM 536 CB VAL A 51 -3.981 -5.573 2.670 1.00 0.00 A ATOM 537 CG1 VAL A 51 -4.754 -4.586 3.533 1.00 0.00 A ATOM 538 CG2 VAL A 51 -2.875 -4.868 1.902 1.00 0.00 A ATOM 539 HN VAL A 51 -2.504 -7.461 1.765 1.00 0.00 A ATOM 540 HA VAL A 51 -2.763 -6.269 4.285 1.00 0.00 A ATOM 541 HB VAL A 51 -4.666 -6.006 1.958 1.00 0.00 A ATOM 542 HG11 VAL A 51 -4.578 -3.582 3.175 1.00 0.00 A ATOM 543 HG12 VAL A 51 -4.422 -4.666 4.557 1.00 0.00 A ATOM 544 HG13 VAL A 51 -5.809 -4.807 3.477 1.00 0.00 A ATOM 545 HG21 VAL A 51 -3.238 -3.919 1.540 1.00 0.00 A ATOM 546 HG22 VAL A 51 -2.569 -5.481 1.066 1.00 0.00 A ATOM 547 HG23 VAL A 51 -2.031 -4.706 2.555 1.00 0.00 A ATOM 548 N VAL A 51 -2.580 -7.612 2.730 1.00 0.00 A ATOM 549 O VAL A 51 -5.341 -8.117 3.553 1.00 0.00 A ATOM 550 C LYS A 52 -6.871 -7.138 6.434 1.00 0.00 A ATOM 551 CA LYS A 52 -5.633 -8.014 6.309 1.00 0.00 A ATOM 552 CB LYS A 52 -5.111 -8.375 7.700 1.00 0.00 A ATOM 553 CD LYS A 52 -4.306 -7.433 9.885 1.00 0.00 A ATOM 554 CE LYS A 52 -3.522 -8.672 10.281 1.00 0.00 A ATOM 555 CG LYS A 52 -4.341 -7.252 8.376 1.00 0.00 A ATOM 556 HN LYS A 52 -3.924 -6.811 5.996 1.00 0.00 A ATOM 557 HA LYS A 52 -5.903 -8.914 5.791 1.00 0.00 A ATOM 558 HB2 LYS A 52 -5.949 -8.636 8.329 1.00 0.00 A ATOM 559 HB1 LYS A 52 -4.456 -9.229 7.615 1.00 0.00 A ATOM 560 HD2 LYS A 52 -3.840 -6.566 10.330 1.00 0.00 A ATOM 561 HD1 LYS A 52 -5.320 -7.525 10.250 1.00 0.00 A ATOM 562 HE2 LYS A 52 -2.796 -8.884 9.511 1.00 0.00 A ATOM 563 HE1 LYS A 52 -3.011 -8.476 11.213 1.00 0.00 A ATOM 564 HG2 LYS A 52 -3.330 -7.245 8.001 1.00 0.00 A ATOM 565 HG1 LYS A 52 -4.820 -6.313 8.145 1.00 0.00 A ATOM 566 HZ1 LYS A 52 -5.365 -9.555 10.714 1.00 0.00 A ATOM 567 HZ2 LYS A 52 -4.033 -10.478 11.198 1.00 0.00 A ATOM 568 HZ3 LYS A 52 -4.455 -10.398 9.563 1.00 0.00 A ATOM 569 N LYS A 52 -4.595 -7.350 5.532 1.00 0.00 A ATOM 570 NZ LYS A 52 -4.406 -9.859 10.451 1.00 0.00 A ATOM 571 O LYS A 52 -7.985 -7.639 6.587 1.00 0.00 A ATOM 572 C ASN A 53 -7.348 -3.468 6.136 1.00 0.00 A ATOM 573 CA ASN A 53 -7.778 -4.889 6.484 1.00 0.00 A ATOM 574 CB ASN A 53 -8.358 -4.922 7.899 1.00 0.00 A ATOM 575 CG ASN A 53 -7.300 -4.703 8.962 1.00 0.00 A ATOM 576 HN ASN A 53 -5.755 -5.497 6.252 1.00 0.00 A ATOM 577 HA ASN A 53 -8.543 -5.199 5.788 1.00 0.00 A ATOM 578 HB2 ASN A 53 -9.103 -4.146 7.993 1.00 0.00 A ATOM 579 HB1 ASN A 53 -8.821 -5.883 8.070 1.00 0.00 A ATOM 580 HD21 ASN A 53 -7.071 -6.668 9.173 1.00 0.00 A ATOM 581 HD22 ASN A 53 -6.070 -5.679 10.185 1.00 0.00 A ATOM 582 N ASN A 53 -6.669 -5.832 6.373 1.00 0.00 A ATOM 583 ND2 ASN A 53 -6.759 -5.793 9.493 1.00 0.00 A ATOM 584 O ASN A 53 -6.256 -3.031 6.498 1.00 0.00 A ATOM 585 OD1 ASN A 53 -6.970 -3.565 9.300 1.00 0.00 A ATOM 586 C ILE A 54 -8.988 -0.424 5.610 1.00 0.00 A ATOM 587 CA ILE A 54 -7.949 -1.380 5.029 1.00 0.00 A ATOM 588 CB ILE A 54 -7.945 -1.243 3.494 1.00 0.00 A ATOM 589 CD1 ILE A 54 -6.632 -2.086 1.464 1.00 0.00 A ATOM 590 CG1 ILE A 54 -7.118 -2.374 2.871 1.00 0.00 A ATOM 591 CG2 ILE A 54 -7.412 0.124 3.084 1.00 0.00 A ATOM 592 HN ILE A 54 -9.072 -3.162 5.173 1.00 0.00 A ATOM 593 HA ILE A 54 -6.971 -1.107 5.399 1.00 0.00 A ATOM 594 HB ILE A 54 -8.966 -1.322 3.150 1.00 0.00 A ATOM 595 HD11 ILE A 54 -5.596 -1.781 1.498 1.00 0.00 A ATOM 596 HD12 ILE A 54 -7.226 -1.295 1.032 1.00 0.00 A ATOM 597 HD13 ILE A 54 -6.725 -2.978 0.862 1.00 0.00 A ATOM 598 HG12 ILE A 54 -6.254 -2.556 3.487 1.00 0.00 A ATOM 599 HG11 ILE A 54 -7.723 -3.269 2.837 1.00 0.00 A ATOM 600 HG21 ILE A 54 -8.003 0.509 2.265 1.00 0.00 A ATOM 601 HG22 ILE A 54 -6.383 0.031 2.771 1.00 0.00 A ATOM 602 HG23 ILE A 54 -7.474 0.802 3.922 1.00 0.00 A ATOM 603 N ILE A 54 -8.221 -2.754 5.431 1.00 0.00 A ATOM 604 O ILE A 54 -10.169 -0.761 5.704 1.00 0.00 A ATOM 605 C ARG A 55 -10.457 2.239 5.534 1.00 0.00 A ATOM 606 CA ARG A 55 -9.437 1.768 6.571 1.00 0.00 A ATOM 607 CB ARG A 55 -8.632 2.961 7.089 1.00 0.00 A ATOM 608 CD ARG A 55 -7.782 4.210 9.097 1.00 0.00 A ATOM 609 CG ARG A 55 -8.333 2.892 8.578 1.00 0.00 A ATOM 610 CZ ARG A 55 -8.624 6.134 10.386 1.00 0.00 A ATOM 611 HN ARG A 55 -7.593 0.975 5.901 1.00 0.00 A ATOM 612 HA ARG A 55 -9.960 1.311 7.398 1.00 0.00 A ATOM 613 HB2 ARG A 55 -7.693 3.005 6.557 1.00 0.00 A ATOM 614 HB1 ARG A 55 -9.188 3.867 6.898 1.00 0.00 A ATOM 615 HD2 ARG A 55 -7.098 4.005 9.907 1.00 0.00 A ATOM 616 HD1 ARG A 55 -7.251 4.705 8.296 1.00 0.00 A ATOM 617 HE ARG A 55 -9.755 4.902 9.296 1.00 0.00 A ATOM 618 HG2 ARG A 55 -9.245 2.662 9.109 1.00 0.00 A ATOM 619 HG1 ARG A 55 -7.606 2.113 8.754 1.00 0.00 A ATOM 620 HH11 ARG A 55 -6.625 5.860 10.502 1.00 0.00 A ATOM 621 HH12 ARG A 55 -7.242 7.206 11.400 1.00 0.00 A ATOM 622 HH21 ARG A 55 -10.571 6.673 10.477 1.00 0.00 A ATOM 623 HH22 ARG A 55 -9.482 7.666 11.386 1.00 0.00 A ATOM 624 N ARG A 55 -8.544 0.766 5.999 1.00 0.00 A ATOM 625 NE ARG A 55 -8.838 5.094 9.583 1.00 0.00 A ATOM 626 NH1 ARG A 55 -7.397 6.423 10.797 1.00 0.00 A ATOM 627 NH2 ARG A 55 -9.643 6.886 10.782 1.00 0.00 A ATOM 628 O ARG A 55 -10.099 2.899 4.559 1.00 0.00 A ATOM 629 C PRO A 56 -12.861 3.807 4.575 1.00 0.00 A ATOM 630 CA PRO A 56 -12.811 2.299 4.796 1.00 0.00 A ATOM 631 CB PRO A 56 -14.092 1.817 5.485 1.00 0.00 A ATOM 632 CD PRO A 56 -12.270 1.116 6.858 1.00 0.00 A ATOM 633 CG PRO A 56 -13.648 0.731 6.400 1.00 0.00 A ATOM 634 HA PRO A 56 -12.705 1.802 3.843 1.00 0.00 A ATOM 635 HB2 PRO A 56 -14.541 2.636 6.029 1.00 0.00 A ATOM 636 HB1 PRO A 56 -14.786 1.448 4.743 1.00 0.00 A ATOM 637 HD2 PRO A 56 -12.323 1.716 7.755 1.00 0.00 A ATOM 638 HD1 PRO A 56 -11.667 0.235 7.025 1.00 0.00 A ATOM 639 HG2 PRO A 56 -14.319 0.664 7.245 1.00 0.00 A ATOM 640 HG1 PRO A 56 -13.618 -0.209 5.869 1.00 0.00 A ATOM 641 N PRO A 56 -11.747 1.903 5.726 1.00 0.00 A ATOM 642 O PRO A 56 -13.252 4.562 5.467 1.00 0.00 A ATOM 643 C ALA A 57 -11.194 6.349 3.506 1.00 0.00 A ATOM 644 CA ALA A 57 -12.459 5.655 3.015 1.00 0.00 A ATOM 645 CB ALA A 57 -13.699 6.362 3.552 1.00 0.00 A ATOM 646 HN ALA A 57 -12.167 3.580 2.713 1.00 0.00 A ATOM 647 HA ALA A 57 -12.483 5.715 1.935 1.00 0.00 A ATOM 648 HB1 ALA A 57 -13.959 7.181 2.897 1.00 0.00 A ATOM 649 HB2 ALA A 57 -13.496 6.744 4.541 1.00 0.00 A ATOM 650 HB3 ALA A 57 -14.521 5.663 3.598 1.00 0.00 A ATOM 651 N ALA A 57 -12.464 4.237 3.377 1.00 0.00 A ATOM 652 O ALA A 57 -11.236 7.500 3.943 1.00 0.00 A ATOM 653 C GLY A 58 -7.761 6.182 2.767 1.00 0.00 A ATOM 654 CA GLY A 58 -8.808 6.211 3.863 1.00 0.00 A ATOM 655 HN GLY A 58 -10.100 4.735 3.067 1.00 0.00 A ATOM 656 HA2 GLY A 58 -8.969 7.235 4.167 1.00 0.00 A ATOM 657 HA1 GLY A 58 -8.445 5.647 4.709 1.00 0.00 A ATOM 658 N GLY A 58 -10.072 5.646 3.428 1.00 0.00 A ATOM 659 O GLY A 58 -8.075 5.877 1.616 1.00 0.00 A ATOM 660 C PRO A 59 -5.382 5.197 1.298 1.00 0.00 A ATOM 661 CA PRO A 59 -5.408 6.488 2.107 1.00 0.00 A ATOM 662 CB PRO A 59 -4.149 6.610 2.966 1.00 0.00 A ATOM 663 CD PRO A 59 -6.022 6.863 4.439 1.00 0.00 A ATOM 664 CG PRO A 59 -4.602 7.304 4.206 1.00 0.00 A ATOM 665 HA PRO A 59 -5.478 7.332 1.437 1.00 0.00 A ATOM 666 HB2 PRO A 59 -3.762 5.627 3.180 1.00 0.00 A ATOM 667 HB1 PRO A 59 -3.406 7.191 2.440 1.00 0.00 A ATOM 668 HD2 PRO A 59 -6.047 6.012 5.103 1.00 0.00 A ATOM 669 HD1 PRO A 59 -6.608 7.676 4.841 1.00 0.00 A ATOM 670 HG2 PRO A 59 -3.978 7.011 5.037 1.00 0.00 A ATOM 671 HG1 PRO A 59 -4.560 8.373 4.064 1.00 0.00 A ATOM 672 N PRO A 59 -6.494 6.492 3.092 1.00 0.00 A ATOM 673 O PRO A 59 -5.220 5.218 0.077 1.00 0.00 A ATOM 674 C GLY A 60 -6.722 2.630 0.363 1.00 0.00 A ATOM 675 CA GLY A 60 -5.554 2.785 1.319 1.00 0.00 A ATOM 676 HN GLY A 60 -5.682 4.120 2.957 1.00 0.00 A ATOM 677 HA2 GLY A 60 -4.633 2.676 0.767 1.00 0.00 A ATOM 678 HA1 GLY A 60 -5.609 2.005 2.064 1.00 0.00 A ATOM 679 N GLY A 60 -5.552 4.073 1.986 1.00 0.00 A ATOM 680 O GLY A 60 -6.574 2.064 -0.721 1.00 0.00 A ATOM 681 C ASP A 61 -8.967 4.036 -1.237 1.00 0.00 A ATOM 682 CA ASP A 61 -9.076 3.065 -0.072 1.00 0.00 A ATOM 683 CB ASP A 61 -10.325 3.375 0.754 1.00 0.00 A ATOM 684 CG ASP A 61 -11.598 2.915 0.072 1.00 0.00 A ATOM 685 HN ASP A 61 -7.939 3.592 1.628 1.00 0.00 A ATOM 686 HA ASP A 61 -9.148 2.060 -0.458 1.00 0.00 A ATOM 687 HB2 ASP A 61 -10.251 2.878 1.709 1.00 0.00 A ATOM 688 HB1 ASP A 61 -10.388 4.442 0.914 1.00 0.00 A ATOM 689 N ASP A 61 -7.885 3.143 0.760 1.00 0.00 A ATOM 690 O ASP A 61 -9.468 3.774 -2.329 1.00 0.00 A ATOM 691 OD1 ASP A 61 -11.880 3.398 -1.045 1.00 0.00 A ATOM 692 OD2 ASP A 61 -12.314 2.074 0.654 1.00 0.00 A ATOM 693 C LEU A 62 -7.106 5.716 -3.057 1.00 0.00 A ATOM 694 CA LEU A 62 -8.122 6.176 -2.017 1.00 0.00 A ATOM 695 CB LEU A 62 -7.668 7.494 -1.387 1.00 0.00 A ATOM 696 CD1 LEU A 62 -8.154 9.458 0.092 1.00 0.00 A ATOM 697 CD2 LEU A 62 -9.897 8.636 -1.504 1.00 0.00 A ATOM 698 CG LEU A 62 -8.745 8.236 -0.593 1.00 0.00 A ATOM 699 HN LEU A 62 -7.927 5.310 -0.100 1.00 0.00 A ATOM 700 HA LEU A 62 -9.073 6.325 -2.499 1.00 0.00 A ATOM 701 HB2 LEU A 62 -6.841 7.286 -0.724 1.00 0.00 A ATOM 702 HB1 LEU A 62 -7.322 8.145 -2.176 1.00 0.00 A ATOM 703 HD11 LEU A 62 -7.239 9.184 0.593 1.00 0.00 A ATOM 704 HD12 LEU A 62 -8.859 9.840 0.817 1.00 0.00 A ATOM 705 HD13 LEU A 62 -7.950 10.220 -0.646 1.00 0.00 A ATOM 706 HD21 LEU A 62 -10.341 9.552 -1.140 1.00 0.00 A ATOM 707 HD22 LEU A 62 -10.639 7.852 -1.511 1.00 0.00 A ATOM 708 HD23 LEU A 62 -9.526 8.789 -2.506 1.00 0.00 A ATOM 709 HG LEU A 62 -9.135 7.580 0.172 1.00 0.00 A ATOM 710 N LEU A 62 -8.303 5.161 -0.992 1.00 0.00 A ATOM 711 O LEU A 62 -7.203 6.066 -4.233 1.00 0.00 A ATOM 712 C GLY A 63 -5.631 3.318 -4.410 1.00 0.00 A ATOM 713 CA GLY A 63 -5.114 4.425 -3.515 1.00 0.00 A ATOM 714 HN GLY A 63 -6.109 4.679 -1.664 1.00 0.00 A ATOM 715 HA2 GLY A 63 -4.763 5.240 -4.132 1.00 0.00 A ATOM 716 HA1 GLY A 63 -4.287 4.047 -2.933 1.00 0.00 A ATOM 717 N GLY A 63 -6.133 4.926 -2.612 1.00 0.00 A ATOM 718 O GLY A 63 -5.316 3.273 -5.599 1.00 0.00 A ATOM 719 C GLY A 64 -6.647 -0.038 -4.030 1.00 0.00 A ATOM 720 CA GLY A 64 -6.984 1.324 -4.610 1.00 0.00 A ATOM 721 HN GLY A 64 -6.650 2.511 -2.887 1.00 0.00 A ATOM 722 HA2 GLY A 64 -8.059 1.430 -4.643 1.00 0.00 A ATOM 723 HA1 GLY A 64 -6.600 1.377 -5.618 1.00 0.00 A ATOM 724 N GLY A 64 -6.431 2.423 -3.838 1.00 0.00 A ATOM 725 O GLY A 64 -6.913 -1.066 -4.656 1.00 0.00 A ATOM 726 C LEU A 65 -6.928 -2.146 -1.879 1.00 0.00 A ATOM 727 CA LEU A 65 -5.693 -1.306 -2.185 1.00 0.00 A ATOM 728 CB LEU A 65 -4.920 -1.025 -0.897 1.00 0.00 A ATOM 729 CD1 LEU A 65 -3.321 0.816 -0.297 1.00 0.00 A ATOM 730 CD2 LEU A 65 -2.461 -1.495 -0.720 1.00 0.00 A ATOM 731 CG LEU A 65 -3.510 -0.462 -1.102 1.00 0.00 A ATOM 732 HN LEU A 65 -5.871 0.792 -2.380 1.00 0.00 A ATOM 733 HA LEU A 65 -5.057 -1.857 -2.863 1.00 0.00 A ATOM 734 HB2 LEU A 65 -5.488 -0.319 -0.309 1.00 0.00 A ATOM 735 HB1 LEU A 65 -4.838 -1.947 -0.342 1.00 0.00 A ATOM 736 HD11 LEU A 65 -3.895 1.612 -0.746 1.00 0.00 A ATOM 737 HD12 LEU A 65 -2.275 1.085 -0.290 1.00 0.00 A ATOM 738 HD13 LEU A 65 -3.658 0.656 0.717 1.00 0.00 A ATOM 739 HD21 LEU A 65 -1.498 -1.012 -0.624 1.00 0.00 A ATOM 740 HD22 LEU A 65 -2.408 -2.254 -1.486 1.00 0.00 A ATOM 741 HD23 LEU A 65 -2.729 -1.951 0.221 1.00 0.00 A ATOM 742 HG LEU A 65 -3.376 -0.218 -2.146 1.00 0.00 A ATOM 743 N LEU A 65 -6.061 -0.054 -2.835 1.00 0.00 A ATOM 744 O LEU A 65 -7.781 -1.750 -1.086 1.00 0.00 A ATOM 745 C LYS A 66 -7.716 -5.427 -1.484 1.00 0.00 A ATOM 746 CA LYS A 66 -8.142 -4.213 -2.309 1.00 0.00 A ATOM 747 CB LYS A 66 -8.709 -4.667 -3.655 1.00 0.00 A ATOM 748 CD LYS A 66 -10.292 -6.211 -4.853 1.00 0.00 A ATOM 749 CE LYS A 66 -11.775 -6.100 -5.168 1.00 0.00 A ATOM 750 CG LYS A 66 -9.951 -5.536 -3.534 1.00 0.00 A ATOM 751 HN LYS A 66 -6.301 -3.572 -3.132 1.00 0.00 A ATOM 752 HA LYS A 66 -8.905 -3.673 -1.768 1.00 0.00 A ATOM 753 HB2 LYS A 66 -8.964 -3.794 -4.238 1.00 0.00 A ATOM 754 HB1 LYS A 66 -7.952 -5.230 -4.179 1.00 0.00 A ATOM 755 HD2 LYS A 66 -9.728 -5.741 -5.645 1.00 0.00 A ATOM 756 HD1 LYS A 66 -10.024 -7.256 -4.790 1.00 0.00 A ATOM 757 HE2 LYS A 66 -12.116 -5.114 -4.890 1.00 0.00 A ATOM 758 HE1 LYS A 66 -11.916 -6.241 -6.230 1.00 0.00 A ATOM 759 HG2 LYS A 66 -9.774 -6.296 -2.787 1.00 0.00 A ATOM 760 HG1 LYS A 66 -10.781 -4.915 -3.231 1.00 0.00 A ATOM 761 HZ1 LYS A 66 -12.913 -6.719 -3.532 1.00 0.00 A ATOM 762 HZ2 LYS A 66 -11.995 -7.954 -4.234 1.00 0.00 A ATOM 763 HZ3 LYS A 66 -13.399 -7.404 -5.002 1.00 0.00 A ATOM 764 N LYS A 66 -7.014 -3.312 -2.512 1.00 0.00 A ATOM 765 NZ LYS A 66 -12.576 -7.116 -4.433 1.00 0.00 A ATOM 766 O LYS A 66 -6.612 -5.940 -1.655 1.00 0.00 A ATOM 767 C PRO A 67 -7.564 -8.167 -0.452 1.00 0.00 A ATOM 768 CA PRO A 67 -8.306 -7.054 0.283 1.00 0.00 A ATOM 769 CB PRO A 67 -9.702 -7.532 0.723 1.00 0.00 A ATOM 770 CD PRO A 67 -9.921 -5.361 -0.299 1.00 0.00 A ATOM 771 CG PRO A 67 -10.687 -6.590 0.095 1.00 0.00 A ATOM 772 HA PRO A 67 -7.736 -6.763 1.153 1.00 0.00 A ATOM 773 HB2 PRO A 67 -9.859 -8.544 0.382 1.00 0.00 A ATOM 774 HB1 PRO A 67 -9.767 -7.501 1.801 1.00 0.00 A ATOM 775 HD2 PRO A 67 -10.348 -4.912 -1.183 1.00 0.00 A ATOM 776 HD1 PRO A 67 -9.892 -4.653 0.515 1.00 0.00 A ATOM 777 HG2 PRO A 67 -11.126 -7.051 -0.778 1.00 0.00 A ATOM 778 HG1 PRO A 67 -11.457 -6.336 0.810 1.00 0.00 A ATOM 779 N PRO A 67 -8.588 -5.900 -0.574 1.00 0.00 A ATOM 780 O PRO A 67 -7.903 -8.505 -1.585 1.00 0.00 A ATOM 781 C TYR A 68 -4.584 -9.248 -1.208 1.00 0.00 A ATOM 782 CA TYR A 68 -5.718 -9.798 -0.346 1.00 0.00 A ATOM 783 CB TYR A 68 -6.555 -10.797 -1.156 1.00 0.00 A ATOM 784 CD1 TYR A 68 -7.118 -12.563 0.555 1.00 0.00 A ATOM 785 CD2 TYR A 68 -8.909 -11.320 -0.408 1.00 0.00 A ATOM 786 CE1 TYR A 68 -8.019 -13.277 1.320 1.00 0.00 A ATOM 787 CE2 TYR A 68 -9.816 -12.030 0.352 1.00 0.00 A ATOM 788 CG TYR A 68 -7.546 -11.573 -0.320 1.00 0.00 A ATOM 789 CZ TYR A 68 -9.367 -13.008 1.216 1.00 0.00 A ATOM 790 HN TYR A 68 -6.336 -8.387 1.109 1.00 0.00 A ATOM 791 HA TYR A 68 -5.278 -10.321 0.490 1.00 0.00 A ATOM 792 HB2 TYR A 68 -7.103 -10.270 -1.920 1.00 0.00 A ATOM 793 HB1 TYR A 68 -5.891 -11.507 -1.626 1.00 0.00 A ATOM 794 HD1 TYR A 68 -6.062 -12.772 0.635 1.00 0.00 A ATOM 795 HD2 TYR A 68 -9.257 -10.554 -1.086 1.00 0.00 A ATOM 796 HE1 TYR A 68 -7.667 -14.042 1.995 1.00 0.00 A ATOM 797 HE2 TYR A 68 -10.873 -11.817 0.271 1.00 0.00 A ATOM 798 HH TYR A 68 -10.196 -14.651 1.771 1.00 0.00 A ATOM 799 N TYR A 68 -6.544 -8.719 0.211 1.00 0.00 A ATOM 800 O TYR A 68 -3.735 -10.005 -1.674 1.00 0.00 A ATOM 801 OH TYR A 68 -10.268 -13.716 1.977 1.00 0.00 A ATOM 802 C ASP A 69 -2.152 -7.609 -1.669 1.00 0.00 A ATOM 803 CA ASP A 69 -3.536 -7.291 -2.218 1.00 0.00 A ATOM 804 CB ASP A 69 -3.748 -5.774 -2.276 1.00 0.00 A ATOM 805 CG ASP A 69 -4.000 -5.162 -0.914 1.00 0.00 A ATOM 806 HN ASP A 69 -5.270 -7.379 -1.016 1.00 0.00 A ATOM 807 HA ASP A 69 -3.605 -7.689 -3.219 1.00 0.00 A ATOM 808 HB2 ASP A 69 -2.866 -5.313 -2.696 1.00 0.00 A ATOM 809 HB1 ASP A 69 -4.596 -5.561 -2.910 1.00 0.00 A ATOM 810 N ASP A 69 -4.572 -7.930 -1.417 1.00 0.00 A ATOM 811 O ASP A 69 -1.587 -6.843 -0.887 1.00 0.00 A ATOM 812 OD1 ASP A 69 -4.737 -5.771 -0.114 1.00 0.00 A ATOM 813 OD2 ASP A 69 -3.460 -4.067 -0.650 1.00 0.00 A ATOM 814 C ARG A 70 0.776 -8.249 -2.182 1.00 0.00 A ATOM 815 CA ARG A 70 -0.304 -9.183 -1.645 1.00 0.00 A ATOM 816 CB ARG A 70 -0.063 -10.618 -2.116 1.00 0.00 A ATOM 817 CD ARG A 70 1.595 -12.421 -2.690 1.00 0.00 A ATOM 818 CG ARG A 70 1.384 -11.081 -2.002 1.00 0.00 A ATOM 819 CZ ARG A 70 3.489 -13.952 -3.066 1.00 0.00 A ATOM 820 HN ARG A 70 -2.121 -9.309 -2.706 1.00 0.00 A ATOM 821 HA ARG A 70 -0.286 -9.159 -0.565 1.00 0.00 A ATOM 822 HB2 ARG A 70 -0.677 -11.281 -1.524 1.00 0.00 A ATOM 823 HB1 ARG A 70 -0.364 -10.696 -3.150 1.00 0.00 A ATOM 824 HD2 ARG A 70 0.802 -13.090 -2.395 1.00 0.00 A ATOM 825 HD1 ARG A 70 1.561 -12.270 -3.758 1.00 0.00 A ATOM 826 HE ARG A 70 3.308 -12.717 -1.508 1.00 0.00 A ATOM 827 HG2 ARG A 70 2.026 -10.347 -2.466 1.00 0.00 A ATOM 828 HG1 ARG A 70 1.642 -11.178 -0.958 1.00 0.00 A ATOM 829 HH11 ARG A 70 2.057 -14.026 -4.493 1.00 0.00 A ATOM 830 HH12 ARG A 70 3.402 -15.090 -4.735 1.00 0.00 A ATOM 831 HH21 ARG A 70 5.077 -14.118 -1.825 1.00 0.00 A ATOM 832 HH22 ARG A 70 5.115 -15.142 -3.221 1.00 0.00 A ATOM 833 N ARG A 70 -1.618 -8.746 -2.084 1.00 0.00 A ATOM 834 NE ARG A 70 2.879 -13.022 -2.334 1.00 0.00 A ATOM 835 NH1 ARG A 70 2.938 -14.391 -4.191 1.00 0.00 A ATOM 836 NH2 ARG A 70 4.657 -14.445 -2.672 1.00 0.00 A ATOM 837 O ARG A 70 1.143 -8.318 -3.355 1.00 0.00 A ATOM 838 C LEU A 71 3.507 -7.142 -2.312 1.00 0.00 A ATOM 839 CA LEU A 71 2.309 -6.420 -1.704 1.00 0.00 A ATOM 840 CB LEU A 71 2.750 -5.600 -0.492 1.00 0.00 A ATOM 841 CD1 LEU A 71 1.889 -4.898 1.757 1.00 0.00 A ATOM 842 CD2 LEU A 71 1.424 -3.486 -0.254 1.00 0.00 A ATOM 843 CG LEU A 71 1.614 -4.904 0.262 1.00 0.00 A ATOM 844 HN LEU A 71 0.938 -7.363 -0.397 1.00 0.00 A ATOM 845 HA LEU A 71 1.890 -5.755 -2.445 1.00 0.00 A ATOM 846 HB2 LEU A 71 3.261 -6.259 0.196 1.00 0.00 A ATOM 847 HB1 LEU A 71 3.446 -4.845 -0.824 1.00 0.00 A ATOM 848 HD11 LEU A 71 1.247 -4.173 2.238 1.00 0.00 A ATOM 849 HD12 LEU A 71 2.921 -4.637 1.933 1.00 0.00 A ATOM 850 HD13 LEU A 71 1.691 -5.878 2.163 1.00 0.00 A ATOM 851 HD21 LEU A 71 0.371 -3.242 -0.257 1.00 0.00 A ATOM 852 HD22 LEU A 71 1.812 -3.414 -1.259 1.00 0.00 A ATOM 853 HD23 LEU A 71 1.951 -2.796 0.386 1.00 0.00 A ATOM 854 HG LEU A 71 0.695 -5.448 0.095 1.00 0.00 A ATOM 855 N LEU A 71 1.275 -7.372 -1.317 1.00 0.00 A ATOM 856 O LEU A 71 4.270 -7.802 -1.607 1.00 0.00 A ATOM 857 C LEU A 72 6.039 -6.841 -4.242 1.00 0.00 A ATOM 858 CA LEU A 72 4.759 -7.668 -4.326 1.00 0.00 A ATOM 859 CB LEU A 72 4.386 -7.924 -5.791 1.00 0.00 A ATOM 860 CD1 LEU A 72 3.210 -9.493 -7.363 1.00 0.00 A ATOM 861 CD2 LEU A 72 2.917 -9.786 -4.903 1.00 0.00 A ATOM 862 CG LEU A 72 3.125 -8.775 -6.024 1.00 0.00 A ATOM 863 HN LEU A 72 3.017 -6.484 -4.136 1.00 0.00 A ATOM 864 HA LEU A 72 4.933 -8.616 -3.841 1.00 0.00 A ATOM 865 HB2 LEU A 72 4.239 -6.969 -6.272 1.00 0.00 A ATOM 866 HB1 LEU A 72 5.218 -8.420 -6.270 1.00 0.00 A ATOM 867 HD11 LEU A 72 2.235 -9.510 -7.826 1.00 0.00 A ATOM 868 HD12 LEU A 72 3.550 -10.506 -7.206 1.00 0.00 A ATOM 869 HD13 LEU A 72 3.906 -8.976 -8.006 1.00 0.00 A ATOM 870 HD21 LEU A 72 3.063 -9.305 -3.947 1.00 0.00 A ATOM 871 HD22 LEU A 72 3.624 -10.593 -5.012 1.00 0.00 A ATOM 872 HD23 LEU A 72 1.913 -10.180 -4.957 1.00 0.00 A ATOM 873 HG LEU A 72 2.263 -8.125 -6.053 1.00 0.00 A ATOM 874 N LEU A 72 3.660 -7.018 -3.625 1.00 0.00 A ATOM 875 O LEU A 72 7.035 -7.281 -3.668 1.00 0.00 A ATOM 876 C GLN A 73 6.849 -3.431 -4.139 1.00 0.00 A ATOM 877 CA GLN A 73 7.174 -4.763 -4.809 1.00 0.00 A ATOM 878 CB GLN A 73 7.671 -4.524 -6.236 1.00 0.00 A ATOM 879 CD GLN A 73 8.414 -5.545 -8.424 1.00 0.00 A ATOM 880 CG GLN A 73 7.996 -5.804 -6.990 1.00 0.00 A ATOM 881 HN GLN A 73 5.189 -5.345 -5.265 1.00 0.00 A ATOM 882 HA GLN A 73 7.954 -5.254 -4.245 1.00 0.00 A ATOM 883 HB2 GLN A 73 6.905 -3.994 -6.785 1.00 0.00 A ATOM 884 HB1 GLN A 73 8.561 -3.916 -6.199 1.00 0.00 A ATOM 885 HE21 GLN A 73 10.013 -4.538 -7.801 1.00 0.00 A ATOM 886 HE22 GLN A 73 9.821 -4.662 -9.520 1.00 0.00 A ATOM 887 HG2 GLN A 73 8.805 -6.308 -6.482 1.00 0.00 A ATOM 888 HG1 GLN A 73 7.123 -6.438 -6.993 1.00 0.00 A ATOM 889 N GLN A 73 6.010 -5.643 -4.819 1.00 0.00 A ATOM 890 NE2 GLN A 73 9.529 -4.846 -8.599 1.00 0.00 A ATOM 891 O GLN A 73 5.987 -2.686 -4.605 1.00 0.00 A ATOM 892 OE1 GLN A 73 7.743 -5.970 -9.364 1.00 0.00 A ATOM 893 C VAL A 74 8.396 -0.863 -2.644 1.00 0.00 A ATOM 894 CA VAL A 74 7.326 -1.897 -2.310 1.00 0.00 A ATOM 895 CB VAL A 74 7.316 -2.139 -0.789 1.00 0.00 A ATOM 896 CG1 VAL A 74 6.932 -0.867 -0.045 1.00 0.00 A ATOM 897 CG2 VAL A 74 6.371 -3.276 -0.436 1.00 0.00 A ATOM 898 HN VAL A 74 8.215 -3.774 -2.720 1.00 0.00 A ATOM 899 HA VAL A 74 6.361 -1.505 -2.597 1.00 0.00 A ATOM 900 HB VAL A 74 8.313 -2.419 -0.483 1.00 0.00 A ATOM 901 HG11 VAL A 74 6.336 -0.239 -0.691 1.00 0.00 A ATOM 902 HG12 VAL A 74 7.825 -0.339 0.250 1.00 0.00 A ATOM 903 HG13 VAL A 74 6.358 -1.125 0.834 1.00 0.00 A ATOM 904 HG21 VAL A 74 6.647 -3.692 0.522 1.00 0.00 A ATOM 905 HG22 VAL A 74 6.434 -4.044 -1.194 1.00 0.00 A ATOM 906 HG23 VAL A 74 5.360 -2.902 -0.387 1.00 0.00 A ATOM 907 N VAL A 74 7.543 -3.138 -3.044 1.00 0.00 A ATOM 908 O VAL A 74 9.585 -1.091 -2.424 1.00 0.00 A ATOM 909 C ASN A 75 10.081 0.845 -4.314 1.00 0.00 A ATOM 910 CA ASN A 75 8.872 1.363 -3.534 1.00 0.00 A ATOM 911 CB ASN A 75 9.335 2.105 -2.278 1.00 0.00 A ATOM 912 CG ASN A 75 9.088 3.598 -2.365 1.00 0.00 A ATOM 913 HN ASN A 75 6.999 0.399 -3.315 1.00 0.00 A ATOM 914 HA ASN A 75 8.327 2.052 -4.163 1.00 0.00 A ATOM 915 HB2 ASN A 75 8.798 1.722 -1.423 1.00 0.00 A ATOM 916 HB1 ASN A 75 10.392 1.941 -2.135 1.00 0.00 A ATOM 917 HD21 ASN A 75 7.227 3.352 -1.702 1.00 0.00 A ATOM 918 HD22 ASN A 75 7.697 4.986 -2.048 1.00 0.00 A ATOM 919 N ASN A 75 7.960 0.280 -3.170 1.00 0.00 A ATOM 920 ND2 ASN A 75 7.883 4.022 -2.002 1.00 0.00 A ATOM 921 O ASN A 75 11.213 1.262 -4.070 1.00 0.00 A ATOM 922 OD1 ASN A 75 9.971 4.365 -2.751 1.00 0.00 A ATOM 923 C HIS A 76 11.520 -1.868 -5.437 1.00 0.00 A ATOM 924 CA HIS A 76 10.876 -0.649 -6.101 1.00 0.00 A ATOM 925 CB HIS A 76 11.941 0.406 -6.469 1.00 0.00 A ATOM 926 CD2 HIS A 76 14.195 -0.659 -5.730 1.00 0.00 A ATOM 927 CE1 HIS A 76 14.822 0.878 -4.299 1.00 0.00 A ATOM 928 CG HIS A 76 13.231 0.293 -5.708 1.00 0.00 A ATOM 929 HN HIS A 76 8.897 -0.343 -5.403 1.00 0.00 A ATOM 930 HA HIS A 76 10.401 -0.979 -7.013 1.00 0.00 A ATOM 931 HB2 HIS A 76 12.173 0.315 -7.519 1.00 0.00 A ATOM 932 HB1 HIS A 76 11.533 1.390 -6.287 1.00 0.00 A ATOM 933 HD1 HIS A 76 13.174 2.061 -4.561 1.00 0.00 A ATOM 934 HD2 HIS A 76 14.194 -1.557 -6.332 1.00 0.00 A ATOM 935 HE1 HIS A 76 15.393 1.428 -3.564 1.00 0.00 A ATOM 936 HE2 HIS A 76 15.945 -0.811 -4.579 1.00 0.00 A ATOM 937 N HIS A 76 9.826 -0.063 -5.260 1.00 0.00 A ATOM 938 ND1 HIS A 76 13.655 1.242 -4.801 1.00 0.00 A ATOM 939 NE2 HIS A 76 15.170 -0.271 -4.845 1.00 0.00 A ATOM 940 O HIS A 76 12.146 -2.689 -6.109 1.00 0.00 A ATOM 941 C VAL A 77 11.045 -4.341 -3.484 1.00 0.00 A ATOM 942 CA VAL A 77 11.936 -3.108 -3.384 1.00 0.00 A ATOM 943 CB VAL A 77 12.139 -2.756 -1.898 1.00 0.00 A ATOM 944 CG1 VAL A 77 12.916 -3.854 -1.189 1.00 0.00 A ATOM 945 CG2 VAL A 77 12.845 -1.416 -1.758 1.00 0.00 A ATOM 946 HN VAL A 77 10.860 -1.307 -3.636 1.00 0.00 A ATOM 947 HA VAL A 77 12.900 -3.335 -3.814 1.00 0.00 A ATOM 948 HB VAL A 77 11.167 -2.677 -1.432 1.00 0.00 A ATOM 949 HG11 VAL A 77 12.812 -4.779 -1.735 1.00 0.00 A ATOM 950 HG12 VAL A 77 12.528 -3.981 -0.188 1.00 0.00 A ATOM 951 HG13 VAL A 77 13.960 -3.579 -1.138 1.00 0.00 A ATOM 952 HG21 VAL A 77 12.408 -0.706 -2.445 1.00 0.00 A ATOM 953 HG22 VAL A 77 13.894 -1.537 -1.984 1.00 0.00 A ATOM 954 HG23 VAL A 77 12.733 -1.054 -0.748 1.00 0.00 A ATOM 955 N VAL A 77 11.365 -1.987 -4.121 1.00 0.00 A ATOM 956 O VAL A 77 9.882 -4.313 -3.086 1.00 0.00 A ATOM 957 C ARG A 78 10.592 -7.319 -2.818 1.00 0.00 A ATOM 958 CA ARG A 78 10.855 -6.669 -4.174 1.00 0.00 A ATOM 959 CB ARG A 78 11.619 -7.637 -5.078 1.00 0.00 A ATOM 960 CD ARG A 78 10.229 -8.536 -6.969 1.00 0.00 A ATOM 961 CG ARG A 78 11.266 -7.504 -6.551 1.00 0.00 A ATOM 962 CZ ARG A 78 9.000 -9.203 -8.997 1.00 0.00 A ATOM 963 HN ARG A 78 12.532 -5.385 -4.320 1.00 0.00 A ATOM 964 HA ARG A 78 9.908 -6.431 -4.635 1.00 0.00 A ATOM 965 HB2 ARG A 78 12.678 -7.455 -4.968 1.00 0.00 A ATOM 966 HB1 ARG A 78 11.403 -8.648 -4.768 1.00 0.00 A ATOM 967 HD2 ARG A 78 10.625 -9.521 -6.781 1.00 0.00 A ATOM 968 HD1 ARG A 78 9.335 -8.388 -6.380 1.00 0.00 A ATOM 969 HE ARG A 78 10.342 -7.729 -8.906 1.00 0.00 A ATOM 970 HG2 ARG A 78 10.868 -6.516 -6.727 1.00 0.00 A ATOM 971 HG1 ARG A 78 12.160 -7.646 -7.139 1.00 0.00 A ATOM 972 HH11 ARG A 78 8.547 -10.287 -7.351 1.00 0.00 A ATOM 973 HH12 ARG A 78 7.698 -10.736 -8.791 1.00 0.00 A ATOM 974 HH21 ARG A 78 9.224 -8.318 -10.801 1.00 0.00 A ATOM 975 HH22 ARG A 78 8.082 -9.618 -10.751 1.00 0.00 A ATOM 976 N ARG A 78 11.600 -5.425 -4.020 1.00 0.00 A ATOM 977 NE ARG A 78 9.887 -8.423 -8.385 1.00 0.00 A ATOM 978 NH1 ARG A 78 8.363 -10.154 -8.324 1.00 0.00 A ATOM 979 NH2 ARG A 78 8.749 -9.032 -10.288 1.00 0.00 A ATOM 980 O ARG A 78 11.355 -8.175 -2.372 1.00 0.00 A ATOM 981 C THR A 79 8.114 -8.563 -0.999 1.00 0.00 A ATOM 982 CA THR A 79 9.145 -7.447 -0.863 1.00 0.00 A ATOM 983 CB THR A 79 8.597 -6.339 0.037 1.00 0.00 A ATOM 984 CG2 THR A 79 9.485 -5.115 0.089 1.00 0.00 A ATOM 985 HN THR A 79 8.939 -6.218 -2.576 1.00 0.00 A ATOM 986 HA THR A 79 10.039 -7.851 -0.414 1.00 0.00 A ATOM 987 HB THR A 79 8.501 -6.721 1.044 1.00 0.00 A ATOM 988 HG1 THR A 79 6.661 -6.140 0.263 1.00 0.00 A ATOM 989 HG21 THR A 79 9.661 -4.755 -0.915 1.00 0.00 A ATOM 990 HG22 THR A 79 10.427 -5.373 0.549 1.00 0.00 A ATOM 991 HG23 THR A 79 9.001 -4.342 0.668 1.00 0.00 A ATOM 992 N THR A 79 9.508 -6.904 -2.168 1.00 0.00 A ATOM 993 O THR A 79 7.283 -8.766 -0.114 1.00 0.00 A ATOM 994 OG1 THR A 79 7.316 -5.923 -0.404 1.00 0.00 A ATOM 995 C ARG A 80 7.500 -11.543 -1.403 1.00 0.00 A ATOM 996 CA ARG A 80 7.246 -10.382 -2.362 1.00 0.00 A ATOM 997 CB ARG A 80 7.368 -10.859 -3.811 1.00 0.00 A ATOM 998 CD ARG A 80 6.063 -11.404 -5.884 1.00 0.00 A ATOM 999 CG ARG A 80 6.178 -10.487 -4.679 1.00 0.00 A ATOM 1000 CZ ARG A 80 6.205 -13.815 -6.368 1.00 0.00 A ATOM 1001 HN ARG A 80 8.857 -9.079 -2.782 1.00 0.00 A ATOM 1002 HA ARG A 80 6.244 -10.011 -2.200 1.00 0.00 A ATOM 1003 HB2 ARG A 80 8.255 -10.423 -4.247 1.00 0.00 A ATOM 1004 HB1 ARG A 80 7.468 -11.936 -3.819 1.00 0.00 A ATOM 1005 HD2 ARG A 80 5.140 -11.186 -6.398 1.00 0.00 A ATOM 1006 HD1 ARG A 80 6.896 -11.216 -6.546 1.00 0.00 A ATOM 1007 HE ARG A 80 5.966 -13.026 -4.551 1.00 0.00 A ATOM 1008 HG2 ARG A 80 5.276 -10.563 -4.090 1.00 0.00 A ATOM 1009 HG1 ARG A 80 6.299 -9.467 -5.022 1.00 0.00 A ATOM 1010 HH11 ARG A 80 6.358 -12.622 -7.995 1.00 0.00 A ATOM 1011 HH12 ARG A 80 6.453 -14.323 -8.310 1.00 0.00 A ATOM 1012 HH21 ARG A 80 6.087 -15.263 -4.965 1.00 0.00 A ATOM 1013 HH22 ARG A 80 6.297 -15.822 -6.590 1.00 0.00 A ATOM 1014 N ARG A 80 8.174 -9.286 -2.113 1.00 0.00 A ATOM 1015 NE ARG A 80 6.070 -12.814 -5.503 1.00 0.00 A ATOM 1016 NH1 ARG A 80 6.351 -13.566 -7.664 1.00 0.00 A ATOM 1017 NH2 ARG A 80 6.196 -15.070 -5.939 1.00 0.00 A ATOM 1018 O ARG A 80 6.567 -12.098 -0.823 1.00 0.00 A ATOM 1019 C ASP A 81 9.459 -12.480 1.060 1.00 0.00 A ATOM 1020 CA ASP A 81 9.147 -12.994 -0.345 1.00 0.00 A ATOM 1021 CB ASP A 81 10.358 -13.743 -0.906 1.00 0.00 A ATOM 1022 CG ASP A 81 10.135 -14.217 -2.329 1.00 0.00 A ATOM 1023 HN ASP A 81 9.471 -11.420 -1.726 1.00 0.00 A ATOM 1024 HA ASP A 81 8.311 -13.674 -0.288 1.00 0.00 A ATOM 1025 HB2 ASP A 81 11.215 -13.087 -0.895 1.00 0.00 A ATOM 1026 HB1 ASP A 81 10.558 -14.603 -0.284 1.00 0.00 A ATOM 1027 N ASP A 81 8.770 -11.902 -1.238 1.00 0.00 A ATOM 1028 O ASP A 81 10.106 -13.167 1.849 1.00 0.00 A ATOM 1029 OD1 ASP A 81 9.308 -15.132 -2.527 1.00 0.00 A ATOM 1030 OD2 ASP A 81 10.789 -13.675 -3.244 1.00 0.00 A ATOM 1031 C PHE A 82 8.220 -11.176 3.692 1.00 0.00 A ATOM 1032 CA PHE A 82 9.231 -10.668 2.671 1.00 0.00 A ATOM 1033 CB PHE A 82 9.142 -9.143 2.573 1.00 0.00 A ATOM 1034 CD1 PHE A 82 11.318 -9.123 1.315 1.00 0.00 A ATOM 1035 CD2 PHE A 82 10.744 -7.215 2.624 1.00 0.00 A ATOM 1036 CE1 PHE A 82 12.498 -8.510 0.936 1.00 0.00 A ATOM 1037 CE2 PHE A 82 11.922 -6.598 2.251 1.00 0.00 A ATOM 1038 CG PHE A 82 10.429 -8.481 2.162 1.00 0.00 A ATOM 1039 CZ PHE A 82 12.801 -7.248 1.404 1.00 0.00 A ATOM 1040 HN PHE A 82 8.491 -10.768 0.696 1.00 0.00 A ATOM 1041 HA PHE A 82 10.222 -10.943 2.995 1.00 0.00 A ATOM 1042 HB2 PHE A 82 8.390 -8.882 1.844 1.00 0.00 A ATOM 1043 HB1 PHE A 82 8.855 -8.745 3.534 1.00 0.00 A ATOM 1044 HD1 PHE A 82 11.083 -10.109 0.947 1.00 0.00 A ATOM 1045 HD2 PHE A 82 10.059 -6.706 3.285 1.00 0.00 A ATOM 1046 HE1 PHE A 82 13.182 -9.021 0.276 1.00 0.00 A ATOM 1047 HE2 PHE A 82 12.157 -5.611 2.619 1.00 0.00 A ATOM 1048 HZ PHE A 82 13.723 -6.768 1.111 1.00 0.00 A ATOM 1049 N PHE A 82 8.999 -11.270 1.365 1.00 0.00 A ATOM 1050 O PHE A 82 7.257 -11.860 3.342 1.00 0.00 A ATOM 1051 C ASP A 83 6.840 -10.018 6.625 1.00 0.00 A ATOM 1052 CA ASP A 83 7.538 -11.234 6.028 1.00 0.00 A ATOM 1053 CB ASP A 83 8.298 -11.995 7.120 1.00 0.00 A ATOM 1054 CG ASP A 83 9.751 -11.574 7.234 1.00 0.00 A ATOM 1055 HN ASP A 83 9.217 -10.272 5.170 1.00 0.00 A ATOM 1056 HA ASP A 83 6.792 -11.887 5.601 1.00 0.00 A ATOM 1057 HB2 ASP A 83 7.821 -11.817 8.072 1.00 0.00 A ATOM 1058 HB1 ASP A 83 8.267 -13.052 6.901 1.00 0.00 A ATOM 1059 N ASP A 83 8.437 -10.826 4.955 1.00 0.00 A ATOM 1060 O ASP A 83 7.229 -8.879 6.365 1.00 0.00 A ATOM 1061 OD1 ASP A 83 10.016 -10.354 7.263 1.00 0.00 A ATOM 1062 OD2 ASP A 83 10.626 -12.464 7.292 1.00 0.00 A ATOM 1063 C CYS A 84 5.973 -8.209 8.773 1.00 0.00 A ATOM 1064 CA CYS A 84 5.048 -9.180 8.044 1.00 0.00 A ATOM 1065 CB CYS A 84 4.016 -9.745 9.020 1.00 0.00 A ATOM 1066 HN CYS A 84 5.537 -11.190 7.586 1.00 0.00 A ATOM 1067 HA CYS A 84 4.531 -8.644 7.261 1.00 0.00 A ATOM 1068 HB2 CYS A 84 3.570 -8.932 9.572 1.00 0.00 A ATOM 1069 HB1 CYS A 84 3.246 -10.257 8.460 1.00 0.00 A ATOM 1070 HG CYS A 84 4.178 -10.847 11.025 1.00 0.00 A ATOM 1071 N CYS A 84 5.803 -10.262 7.419 1.00 0.00 A ATOM 1072 O CYS A 84 5.823 -6.994 8.661 1.00 0.00 A ATOM 1073 SG CYS A 84 4.695 -10.916 10.219 1.00 0.00 A ATOM 1074 C CYS A 85 8.693 -7.041 9.342 1.00 0.00 A ATOM 1075 CA CYS A 85 7.866 -7.932 10.268 1.00 0.00 A ATOM 1076 CB CYS A 85 8.791 -8.815 11.107 1.00 0.00 A ATOM 1077 HN CYS A 85 6.995 -9.724 9.574 1.00 0.00 A ATOM 1078 HA CYS A 85 7.291 -7.307 10.928 1.00 0.00 A ATOM 1079 HB2 CYS A 85 9.493 -8.187 11.635 1.00 0.00 A ATOM 1080 HB1 CYS A 85 8.200 -9.365 11.823 1.00 0.00 A ATOM 1081 HG CYS A 85 10.627 -9.654 10.017 1.00 0.00 A ATOM 1082 N CYS A 85 6.926 -8.752 9.520 1.00 0.00 A ATOM 1083 O CYS A 85 9.261 -6.041 9.780 1.00 0.00 A ATOM 1084 SG CYS A 85 9.745 -10.011 10.145 1.00 0.00 A ATOM 1085 C LEU A 86 8.616 -5.718 6.276 1.00 0.00 A ATOM 1086 CA LEU A 86 9.527 -6.631 7.093 1.00 0.00 A ATOM 1087 CB LEU A 86 10.298 -7.566 6.157 1.00 0.00 A ATOM 1088 CD1 LEU A 86 11.824 -8.422 7.956 1.00 0.00 A ATOM 1089 CD2 LEU A 86 12.419 -8.753 5.549 1.00 0.00 A ATOM 1090 CG LEU A 86 11.751 -7.830 6.557 1.00 0.00 A ATOM 1091 HN LEU A 86 8.293 -8.213 7.771 1.00 0.00 A ATOM 1092 HA LEU A 86 10.231 -6.022 7.636 1.00 0.00 A ATOM 1093 HB2 LEU A 86 9.779 -8.511 6.119 1.00 0.00 A ATOM 1094 HB1 LEU A 86 10.294 -7.134 5.168 1.00 0.00 A ATOM 1095 HD11 LEU A 86 11.982 -9.488 7.889 1.00 0.00 A ATOM 1096 HD12 LEU A 86 10.899 -8.227 8.478 1.00 0.00 A ATOM 1097 HD13 LEU A 86 12.643 -7.971 8.495 1.00 0.00 A ATOM 1098 HD21 LEU A 86 13.161 -9.357 6.050 1.00 0.00 A ATOM 1099 HD22 LEU A 86 12.896 -8.161 4.781 1.00 0.00 A ATOM 1100 HD23 LEU A 86 11.676 -9.394 5.100 1.00 0.00 A ATOM 1101 HG LEU A 86 12.290 -6.894 6.563 1.00 0.00 A ATOM 1102 N LEU A 86 8.762 -7.405 8.066 1.00 0.00 A ATOM 1103 O LEU A 86 9.011 -4.619 5.882 1.00 0.00 A ATOM 1104 C VAL A 87 5.818 -4.300 6.102 1.00 0.00 A ATOM 1105 CA VAL A 87 6.434 -5.404 5.253 1.00 0.00 A ATOM 1106 CB VAL A 87 5.320 -6.300 4.681 1.00 0.00 A ATOM 1107 CG1 VAL A 87 4.377 -5.491 3.803 1.00 0.00 A ATOM 1108 CG2 VAL A 87 5.920 -7.460 3.900 1.00 0.00 A ATOM 1109 HN VAL A 87 7.134 -7.058 6.367 1.00 0.00 A ATOM 1110 HA VAL A 87 6.962 -4.954 4.427 1.00 0.00 A ATOM 1111 HB VAL A 87 4.750 -6.705 5.506 1.00 0.00 A ATOM 1112 HG11 VAL A 87 4.889 -5.205 2.895 1.00 0.00 A ATOM 1113 HG12 VAL A 87 4.064 -4.604 4.334 1.00 0.00 A ATOM 1114 HG13 VAL A 87 3.512 -6.088 3.558 1.00 0.00 A ATOM 1115 HG21 VAL A 87 6.244 -7.111 2.930 1.00 0.00 A ATOM 1116 HG22 VAL A 87 5.175 -8.231 3.773 1.00 0.00 A ATOM 1117 HG23 VAL A 87 6.765 -7.859 4.440 1.00 0.00 A ATOM 1118 N VAL A 87 7.395 -6.179 6.024 1.00 0.00 A ATOM 1119 O VAL A 87 5.548 -3.206 5.607 1.00 0.00 A ATOM 1120 C VAL A 88 5.878 -2.329 8.321 1.00 0.00 A ATOM 1121 CA VAL A 88 5.022 -3.597 8.284 1.00 0.00 A ATOM 1122 CB VAL A 88 4.860 -4.156 9.714 1.00 0.00 A ATOM 1123 CG1 VAL A 88 4.337 -3.085 10.662 1.00 0.00 A ATOM 1124 CG2 VAL A 88 3.936 -5.364 9.710 1.00 0.00 A ATOM 1125 HN VAL A 88 5.839 -5.468 7.726 1.00 0.00 A ATOM 1126 HA VAL A 88 4.044 -3.345 7.905 1.00 0.00 A ATOM 1127 HB VAL A 88 5.829 -4.475 10.067 1.00 0.00 A ATOM 1128 HG11 VAL A 88 3.490 -2.588 10.212 1.00 0.00 A ATOM 1129 HG12 VAL A 88 5.117 -2.365 10.856 1.00 0.00 A ATOM 1130 HG13 VAL A 88 4.033 -3.544 11.591 1.00 0.00 A ATOM 1131 HG21 VAL A 88 3.904 -5.790 8.718 1.00 0.00 A ATOM 1132 HG22 VAL A 88 2.942 -5.058 10.002 1.00 0.00 A ATOM 1133 HG23 VAL A 88 4.304 -6.102 10.407 1.00 0.00 A ATOM 1134 N VAL A 88 5.600 -4.583 7.382 1.00 0.00 A ATOM 1135 O VAL A 88 5.373 -1.226 8.110 1.00 0.00 A ATOM 1136 C PRO A 89 8.276 -0.683 7.246 1.00 0.00 A ATOM 1137 CA PRO A 89 8.104 -1.320 8.618 1.00 0.00 A ATOM 1138 CB PRO A 89 9.424 -1.922 9.102 1.00 0.00 A ATOM 1139 CD PRO A 89 7.899 -3.737 8.833 1.00 0.00 A ATOM 1140 CG PRO A 89 9.349 -3.357 8.715 1.00 0.00 A ATOM 1141 HA PRO A 89 7.764 -0.571 9.318 1.00 0.00 A ATOM 1142 HB2 PRO A 89 10.251 -1.423 8.616 1.00 0.00 A ATOM 1143 HB1 PRO A 89 9.506 -1.807 10.172 1.00 0.00 A ATOM 1144 HD2 PRO A 89 7.644 -4.479 8.096 1.00 0.00 A ATOM 1145 HD1 PRO A 89 7.686 -4.100 9.826 1.00 0.00 A ATOM 1146 HG2 PRO A 89 9.688 -3.482 7.697 1.00 0.00 A ATOM 1147 HG1 PRO A 89 9.947 -3.953 9.388 1.00 0.00 A ATOM 1148 N PRO A 89 7.194 -2.467 8.575 1.00 0.00 A ATOM 1149 O PRO A 89 8.229 0.539 7.110 1.00 0.00 A ATOM 1150 C LEU A 90 7.456 -0.136 4.472 1.00 0.00 A ATOM 1151 CA LEU A 90 8.632 -1.027 4.864 1.00 0.00 A ATOM 1152 CB LEU A 90 8.756 -2.195 3.886 1.00 0.00 A ATOM 1153 CD1 LEU A 90 10.086 -4.233 3.264 1.00 0.00 A ATOM 1154 CD2 LEU A 90 11.038 -1.950 2.881 1.00 0.00 A ATOM 1155 CG LEU A 90 10.157 -2.803 3.781 1.00 0.00 A ATOM 1156 HN LEU A 90 8.489 -2.483 6.388 1.00 0.00 A ATOM 1157 HA LEU A 90 9.538 -0.444 4.834 1.00 0.00 A ATOM 1158 HB2 LEU A 90 8.071 -2.972 4.197 1.00 0.00 A ATOM 1159 HB1 LEU A 90 8.464 -1.852 2.906 1.00 0.00 A ATOM 1160 HD11 LEU A 90 10.720 -4.864 3.868 1.00 0.00 A ATOM 1161 HD12 LEU A 90 10.420 -4.261 2.238 1.00 0.00 A ATOM 1162 HD13 LEU A 90 9.066 -4.585 3.320 1.00 0.00 A ATOM 1163 HD21 LEU A 90 10.499 -1.704 1.978 1.00 0.00 A ATOM 1164 HD22 LEU A 90 11.933 -2.501 2.628 1.00 0.00 A ATOM 1165 HD23 LEU A 90 11.310 -1.041 3.398 1.00 0.00 A ATOM 1166 HG LEU A 90 10.606 -2.826 4.764 1.00 0.00 A ATOM 1167 N LEU A 90 8.465 -1.518 6.224 1.00 0.00 A ATOM 1168 O LEU A 90 7.607 0.812 3.701 1.00 0.00 A ATOM 1169 C ILE A 91 5.148 1.677 5.454 1.00 0.00 A ATOM 1170 CA ILE A 91 5.079 0.322 4.752 1.00 0.00 A ATOM 1171 CB ILE A 91 3.817 -0.457 5.209 1.00 0.00 A ATOM 1172 CD1 ILE A 91 2.591 -2.651 4.811 1.00 0.00 A ATOM 1173 CG1 ILE A 91 3.548 -1.621 4.254 1.00 0.00 A ATOM 1174 CG2 ILE A 91 2.588 0.445 5.294 1.00 0.00 A ATOM 1175 HN ILE A 91 6.236 -1.210 5.635 1.00 0.00 A ATOM 1176 HA ILE A 91 5.016 0.482 3.685 1.00 0.00 A ATOM 1177 HB ILE A 91 4.007 -0.852 6.194 1.00 0.00 A ATOM 1178 HD11 ILE A 91 1.723 -2.152 5.218 1.00 0.00 A ATOM 1179 HD12 ILE A 91 3.082 -3.214 5.591 1.00 0.00 A ATOM 1180 HD13 ILE A 91 2.284 -3.322 4.022 1.00 0.00 A ATOM 1181 HG12 ILE A 91 3.121 -1.234 3.339 1.00 0.00 A ATOM 1182 HG11 ILE A 91 4.482 -2.118 4.030 1.00 0.00 A ATOM 1183 HG21 ILE A 91 1.844 -0.024 5.920 1.00 0.00 A ATOM 1184 HG22 ILE A 91 2.180 0.592 4.306 1.00 0.00 A ATOM 1185 HG23 ILE A 91 2.861 1.399 5.717 1.00 0.00 A ATOM 1186 N ILE A 91 6.287 -0.446 5.023 1.00 0.00 A ATOM 1187 O ILE A 91 4.937 2.720 4.836 1.00 0.00 A ATOM 1188 C ALA A 92 6.866 3.587 7.325 1.00 0.00 A ATOM 1189 CA ALA A 92 5.534 2.867 7.540 1.00 0.00 A ATOM 1190 CB ALA A 92 5.338 2.554 9.015 1.00 0.00 A ATOM 1191 HN ALA A 92 5.594 0.791 7.189 1.00 0.00 A ATOM 1192 HA ALA A 92 4.735 3.514 7.229 1.00 0.00 A ATOM 1193 HB1 ALA A 92 5.915 3.246 9.611 1.00 0.00 A ATOM 1194 HB2 ALA A 92 5.667 1.545 9.217 1.00 0.00 A ATOM 1195 HB3 ALA A 92 4.291 2.647 9.268 1.00 0.00 A ATOM 1196 N ALA A 92 5.440 1.650 6.751 1.00 0.00 A ATOM 1197 O ALA A 92 7.095 4.658 7.886 1.00 0.00 A ATOM 1198 C GLU A 93 9.124 4.251 4.893 1.00 0.00 A ATOM 1199 CA GLU A 93 9.059 3.585 6.267 1.00 0.00 A ATOM 1200 CB GLU A 93 10.152 2.519 6.373 1.00 0.00 A ATOM 1201 CD GLU A 93 12.068 2.387 8.018 1.00 0.00 A ATOM 1202 CG GLU A 93 10.575 2.223 7.803 1.00 0.00 A ATOM 1203 HN GLU A 93 7.521 2.134 6.111 1.00 0.00 A ATOM 1204 HA GLU A 93 9.234 4.336 7.020 1.00 0.00 A ATOM 1205 HB2 GLU A 93 9.791 1.603 5.931 1.00 0.00 A ATOM 1206 HB1 GLU A 93 11.021 2.855 5.826 1.00 0.00 A ATOM 1207 HG2 GLU A 93 10.057 2.900 8.467 1.00 0.00 A ATOM 1208 HG1 GLU A 93 10.301 1.205 8.043 1.00 0.00 A ATOM 1209 N GLU A 93 7.750 2.991 6.526 1.00 0.00 A ATOM 1210 O GLU A 93 10.118 4.894 4.557 1.00 0.00 A ATOM 1211 OE1 GLU A 93 12.531 3.543 8.104 1.00 0.00 A ATOM 1212 OE2 GLU A 93 12.773 1.359 8.098 1.00 0.00 A ATOM 1213 C SER A 94 8.042 6.217 2.836 1.00 0.00 A ATOM 1214 CA SER A 94 8.030 4.691 2.768 1.00 0.00 A ATOM 1215 CB SER A 94 6.795 4.215 2.004 1.00 0.00 A ATOM 1216 HN SER A 94 7.304 3.575 4.413 1.00 0.00 A ATOM 1217 HA SER A 94 8.912 4.367 2.242 1.00 0.00 A ATOM 1218 HB2 SER A 94 6.605 3.179 2.244 1.00 0.00 A ATOM 1219 HB1 SER A 94 5.943 4.813 2.291 1.00 0.00 A ATOM 1220 HG SER A 94 7.605 3.662 0.309 1.00 0.00 A ATOM 1221 N SER A 94 8.069 4.097 4.100 1.00 0.00 A ATOM 1222 O SER A 94 8.285 6.889 1.835 1.00 0.00 A ATOM 1223 OG SER A 94 6.985 4.332 0.605 1.00 0.00 A ATOM 1224 C GLY A 95 6.377 8.785 4.070 1.00 0.00 A ATOM 1225 CA GLY A 95 7.768 8.195 4.191 1.00 0.00 A ATOM 1226 HN GLY A 95 7.595 6.172 4.782 1.00 0.00 A ATOM 1227 HA2 GLY A 95 8.164 8.434 5.169 1.00 0.00 A ATOM 1228 HA1 GLY A 95 8.403 8.642 3.441 1.00 0.00 A ATOM 1229 N GLY A 95 7.781 6.756 4.020 1.00 0.00 A ATOM 1230 O GLY A 95 5.399 8.183 4.512 1.00 0.00 A ATOM 1231 C ASN A 96 4.174 9.995 2.186 1.00 0.00 A ATOM 1232 CA ASN A 96 5.007 10.645 3.293 1.00 0.00 A ATOM 1233 CB ASN A 96 5.229 12.123 2.972 1.00 0.00 A ATOM 1234 CG ASN A 96 6.223 12.330 1.846 1.00 0.00 A ATOM 1235 HN ASN A 96 7.105 10.399 3.141 1.00 0.00 A ATOM 1236 HA ASN A 96 4.465 10.568 4.223 1.00 0.00 A ATOM 1237 HB2 ASN A 96 4.289 12.568 2.684 1.00 0.00 A ATOM 1238 HB1 ASN A 96 5.602 12.625 3.854 1.00 0.00 A ATOM 1239 HD21 ASN A 96 7.409 13.373 3.057 1.00 0.00 A ATOM 1240 HD22 ASN A 96 7.971 13.183 1.427 1.00 0.00 A ATOM 1241 N ASN A 96 6.289 9.969 3.470 1.00 0.00 A ATOM 1242 ND2 ASN A 96 7.312 13.032 2.139 1.00 0.00 A ATOM 1243 O ASN A 96 3.024 10.376 1.969 1.00 0.00 A ATOM 1244 OD1 ASN A 96 6.015 11.863 0.727 1.00 0.00 A ATOM 1245 C LYS A 97 4.456 6.872 0.323 1.00 0.00 A ATOM 1246 CA LYS A 97 4.045 8.337 0.408 1.00 0.00 A ATOM 1247 CB LYS A 97 4.322 9.030 -0.929 1.00 0.00 A ATOM 1248 CD LYS A 97 3.650 10.785 -2.596 1.00 0.00 A ATOM 1249 CE LYS A 97 3.513 9.780 -3.728 1.00 0.00 A ATOM 1250 CG LYS A 97 3.347 10.151 -1.247 1.00 0.00 A ATOM 1251 HN LYS A 97 5.673 8.758 1.697 1.00 0.00 A ATOM 1252 HA LYS A 97 2.989 8.392 0.618 1.00 0.00 A ATOM 1253 HB2 LYS A 97 5.319 9.445 -0.907 1.00 0.00 A ATOM 1254 HB1 LYS A 97 4.265 8.297 -1.719 1.00 0.00 A ATOM 1255 HD2 LYS A 97 2.959 11.599 -2.764 1.00 0.00 A ATOM 1256 HD1 LYS A 97 4.662 11.166 -2.585 1.00 0.00 A ATOM 1257 HE2 LYS A 97 4.244 8.997 -3.589 1.00 0.00 A ATOM 1258 HE1 LYS A 97 2.521 9.353 -3.696 1.00 0.00 A ATOM 1259 HG2 LYS A 97 2.346 9.751 -1.267 1.00 0.00 A ATOM 1260 HG1 LYS A 97 3.420 10.908 -0.480 1.00 0.00 A ATOM 1261 HZ1 LYS A 97 3.493 9.734 -5.815 1.00 0.00 A ATOM 1262 HZ2 LYS A 97 4.719 10.699 -5.164 1.00 0.00 A ATOM 1263 HZ3 LYS A 97 3.119 11.249 -5.160 1.00 0.00 A ATOM 1264 N LYS A 97 4.753 9.021 1.487 1.00 0.00 A ATOM 1265 NZ LYS A 97 3.727 10.409 -5.060 1.00 0.00 A ATOM 1266 O LYS A 97 5.579 6.509 0.676 1.00 0.00 A ATOM 1267 C LEU A 98 3.460 4.098 -1.680 1.00 0.00 A ATOM 1268 CA LEU A 98 3.817 4.602 -0.287 1.00 0.00 A ATOM 1269 CB LEU A 98 3.044 3.795 0.763 1.00 0.00 A ATOM 1270 CD1 LEU A 98 2.993 1.893 2.390 1.00 0.00 A ATOM 1271 CD2 LEU A 98 4.787 1.989 0.657 1.00 0.00 A ATOM 1272 CG LEU A 98 3.887 2.807 1.573 1.00 0.00 A ATOM 1273 HN LEU A 98 2.665 6.375 -0.422 1.00 0.00 A ATOM 1274 HA LEU A 98 4.874 4.456 -0.128 1.00 0.00 A ATOM 1275 HB2 LEU A 98 2.576 4.484 1.447 1.00 0.00 A ATOM 1276 HB1 LEU A 98 2.267 3.236 0.259 1.00 0.00 A ATOM 1277 HD11 LEU A 98 3.468 1.678 3.335 1.00 0.00 A ATOM 1278 HD12 LEU A 98 2.830 0.971 1.850 1.00 0.00 A ATOM 1279 HD13 LEU A 98 2.044 2.380 2.567 1.00 0.00 A ATOM 1280 HD21 LEU A 98 4.945 1.010 1.087 1.00 0.00 A ATOM 1281 HD22 LEU A 98 5.737 2.489 0.545 1.00 0.00 A ATOM 1282 HD23 LEU A 98 4.318 1.885 -0.310 1.00 0.00 A ATOM 1283 HG LEU A 98 4.517 3.356 2.260 1.00 0.00 A ATOM 1284 N LEU A 98 3.541 6.028 -0.153 1.00 0.00 A ATOM 1285 O LEU A 98 2.303 3.783 -1.959 1.00 0.00 A ATOM 1286 C ASP A 99 4.662 2.041 -3.963 1.00 0.00 A ATOM 1287 CA ASP A 99 4.256 3.506 -3.896 1.00 0.00 A ATOM 1288 CB ASP A 99 5.070 4.326 -4.899 1.00 0.00 A ATOM 1289 CG ASP A 99 4.918 5.820 -4.682 1.00 0.00 A ATOM 1290 HN ASP A 99 5.368 4.250 -2.256 1.00 0.00 A ATOM 1291 HA ASP A 99 3.205 3.594 -4.129 1.00 0.00 A ATOM 1292 HB2 ASP A 99 6.115 4.073 -4.799 1.00 0.00 A ATOM 1293 HB1 ASP A 99 4.739 4.090 -5.900 1.00 0.00 A ATOM 1294 N ASP A 99 4.464 4.001 -2.542 1.00 0.00 A ATOM 1295 O ASP A 99 5.818 1.699 -3.714 1.00 0.00 A ATOM 1296 OD1 ASP A 99 3.939 6.228 -4.022 1.00 0.00 A ATOM 1297 OD2 ASP A 99 5.778 6.582 -5.173 1.00 0.00 A ATOM 1298 C LEU A 100 3.104 -0.981 -5.342 1.00 0.00 A ATOM 1299 CA LEU A 100 3.993 -0.258 -4.336 1.00 0.00 A ATOM 1300 CB LEU A 100 3.803 -0.880 -2.951 1.00 0.00 A ATOM 1301 CD1 LEU A 100 1.320 -1.182 -2.744 1.00 0.00 A ATOM 1302 CD2 LEU A 100 2.691 -0.661 -0.715 1.00 0.00 A ATOM 1303 CG LEU A 100 2.538 -0.440 -2.214 1.00 0.00 A ATOM 1304 HN LEU A 100 2.798 1.494 -4.444 1.00 0.00 A ATOM 1305 HA LEU A 100 5.023 -0.378 -4.632 1.00 0.00 A ATOM 1306 HB2 LEU A 100 3.775 -1.954 -3.063 1.00 0.00 A ATOM 1307 HB1 LEU A 100 4.655 -0.619 -2.343 1.00 0.00 A ATOM 1308 HD11 LEU A 100 0.606 -0.471 -3.135 1.00 0.00 A ATOM 1309 HD12 LEU A 100 0.864 -1.746 -1.945 1.00 0.00 A ATOM 1310 HD13 LEU A 100 1.621 -1.855 -3.533 1.00 0.00 A ATOM 1311 HD21 LEU A 100 3.404 -1.455 -0.540 1.00 0.00 A ATOM 1312 HD22 LEU A 100 1.737 -0.934 -0.292 1.00 0.00 A ATOM 1313 HD23 LEU A 100 3.044 0.249 -0.252 1.00 0.00 A ATOM 1314 HG LEU A 100 2.383 0.616 -2.381 1.00 0.00 A ATOM 1315 N LEU A 100 3.708 1.171 -4.274 1.00 0.00 A ATOM 1316 O LEU A 100 2.064 -0.472 -5.756 1.00 0.00 A ATOM 1317 C VAL A 101 2.278 -4.266 -5.945 1.00 0.00 A ATOM 1318 CA VAL A 101 2.789 -3.016 -6.651 1.00 0.00 A ATOM 1319 CB VAL A 101 3.664 -3.432 -7.849 1.00 0.00 A ATOM 1320 CG1 VAL A 101 2.816 -4.074 -8.935 1.00 0.00 A ATOM 1321 CG2 VAL A 101 4.425 -2.232 -8.394 1.00 0.00 A ATOM 1322 HN VAL A 101 4.362 -2.531 -5.332 1.00 0.00 A ATOM 1323 HA VAL A 101 1.947 -2.448 -7.019 1.00 0.00 A ATOM 1324 HB VAL A 101 4.383 -4.159 -7.505 1.00 0.00 A ATOM 1325 HG11 VAL A 101 3.289 -4.987 -9.268 1.00 0.00 A ATOM 1326 HG12 VAL A 101 2.723 -3.394 -9.770 1.00 0.00 A ATOM 1327 HG13 VAL A 101 1.837 -4.299 -8.544 1.00 0.00 A ATOM 1328 HG21 VAL A 101 5.412 -2.202 -7.958 1.00 0.00 A ATOM 1329 HG22 VAL A 101 3.894 -1.326 -8.148 1.00 0.00 A ATOM 1330 HG23 VAL A 101 4.510 -2.319 -9.469 1.00 0.00 A ATOM 1331 N VAL A 101 3.529 -2.185 -5.713 1.00 0.00 A ATOM 1332 O VAL A 101 3.059 -5.144 -5.576 1.00 0.00 A ATOM 1333 C ILE A 102 -0.370 -6.381 -6.042 1.00 0.00 A ATOM 1334 CA ILE A 102 0.356 -5.468 -5.060 1.00 0.00 A ATOM 1335 CB ILE A 102 -0.648 -4.990 -3.992 1.00 0.00 A ATOM 1336 CD1 ILE A 102 -2.919 -5.102 -5.132 1.00 0.00 A ATOM 1337 CG1 ILE A 102 -1.788 -4.216 -4.659 1.00 0.00 A ATOM 1338 CG2 ILE A 102 0.044 -4.128 -2.940 1.00 0.00 A ATOM 1339 HN ILE A 102 0.397 -3.594 -6.051 1.00 0.00 A ATOM 1340 HA ILE A 102 1.140 -6.031 -4.569 1.00 0.00 A ATOM 1341 HB ILE A 102 -1.054 -5.859 -3.498 1.00 0.00 A ATOM 1342 HD11 ILE A 102 -3.855 -4.723 -4.751 1.00 0.00 A ATOM 1343 HD12 ILE A 102 -2.763 -6.108 -4.769 1.00 0.00 A ATOM 1344 HD13 ILE A 102 -2.943 -5.109 -6.211 1.00 0.00 A ATOM 1345 HG12 ILE A 102 -2.194 -3.506 -3.957 1.00 0.00 A ATOM 1346 HG11 ILE A 102 -1.401 -3.686 -5.518 1.00 0.00 A ATOM 1347 HG21 ILE A 102 0.984 -3.765 -3.329 1.00 0.00 A ATOM 1348 HG22 ILE A 102 0.227 -4.718 -2.053 1.00 0.00 A ATOM 1349 HG23 ILE A 102 -0.588 -3.288 -2.687 1.00 0.00 A ATOM 1350 N ILE A 102 0.968 -4.333 -5.743 1.00 0.00 A ATOM 1351 O ILE A 102 -0.568 -6.028 -7.202 1.00 0.00 A ATOM 1352 C SER A 103 -2.708 -9.068 -5.656 1.00 0.00 A ATOM 1353 CA SER A 103 -1.487 -8.517 -6.393 1.00 0.00 A ATOM 1354 CB SER A 103 -0.559 -9.666 -6.793 1.00 0.00 A ATOM 1355 HN SER A 103 -0.591 -7.775 -4.624 1.00 0.00 A ATOM 1356 HA SER A 103 -1.820 -8.007 -7.284 1.00 0.00 A ATOM 1357 HB2 SER A 103 -1.051 -10.285 -7.528 1.00 0.00 A ATOM 1358 HB1 SER A 103 0.350 -9.264 -7.214 1.00 0.00 A ATOM 1359 HG SER A 103 -0.038 -9.903 -4.920 1.00 0.00 A ATOM 1360 N SER A 103 -0.772 -7.555 -5.562 1.00 0.00 A ATOM 1361 O SER A 103 -2.583 -9.642 -4.575 1.00 0.00 A ATOM 1362 OG SER A 103 -0.227 -10.469 -5.673 1.00 0.00 A ATOM 1363 C ARG A 104 -6.026 -10.033 -6.678 1.00 0.00 A ATOM 1364 CA ARG A 104 -5.124 -9.366 -5.640 1.00 0.00 A ATOM 1365 CB ARG A 104 -5.872 -8.213 -4.962 1.00 0.00 A ATOM 1366 CD ARG A 104 -5.489 -6.359 -6.625 1.00 0.00 A ATOM 1367 CG ARG A 104 -6.520 -7.239 -5.937 1.00 0.00 A ATOM 1368 CZ ARG A 104 -6.582 -6.102 -8.819 1.00 0.00 A ATOM 1369 HN ARG A 104 -3.925 -8.422 -7.108 1.00 0.00 A ATOM 1370 HA ARG A 104 -4.860 -10.099 -4.891 1.00 0.00 A ATOM 1371 HB2 ARG A 104 -6.646 -8.623 -4.332 1.00 0.00 A ATOM 1372 HB1 ARG A 104 -5.176 -7.662 -4.349 1.00 0.00 A ATOM 1373 HD2 ARG A 104 -5.676 -5.330 -6.357 1.00 0.00 A ATOM 1374 HD1 ARG A 104 -4.504 -6.645 -6.285 1.00 0.00 A ATOM 1375 HE ARG A 104 -4.766 -6.878 -8.528 1.00 0.00 A ATOM 1376 HG2 ARG A 104 -7.058 -7.799 -6.688 1.00 0.00 A ATOM 1377 HG1 ARG A 104 -7.210 -6.609 -5.393 1.00 0.00 A ATOM 1378 HH11 ARG A 104 -7.685 -5.454 -7.252 1.00 0.00 A ATOM 1379 HH12 ARG A 104 -8.430 -5.282 -8.806 1.00 0.00 A ATOM 1380 HH21 ARG A 104 -5.743 -6.653 -10.573 1.00 0.00 A ATOM 1381 HH22 ARG A 104 -7.327 -5.963 -10.693 1.00 0.00 A ATOM 1382 N ARG A 104 -3.887 -8.887 -6.247 1.00 0.00 A ATOM 1383 NE ARG A 104 -5.543 -6.487 -8.079 1.00 0.00 A ATOM 1384 NH1 ARG A 104 -7.653 -5.569 -8.245 1.00 0.00 A ATOM 1385 NH2 ARG A 104 -6.548 -6.252 -10.136 1.00 0.00 A ATOM 1386 O ARG A 104 -6.037 -9.644 -7.845 1.00 0.00 A ATOM 1387 C ASN A 105 -8.926 -10.907 -7.435 1.00 0.00 A ATOM 1388 CA ASN A 105 -7.690 -11.753 -7.124 1.00 0.00 A ATOM 1389 CB ASN A 105 -8.113 -13.079 -6.487 1.00 0.00 A ATOM 1390 CG ASN A 105 -8.722 -12.891 -5.114 1.00 0.00 A ATOM 1391 HN ASN A 105 -6.726 -11.295 -5.298 1.00 0.00 A ATOM 1392 HA ASN A 105 -7.164 -11.958 -8.041 1.00 0.00 A ATOM 1393 HB2 ASN A 105 -8.843 -13.559 -7.122 1.00 0.00 A ATOM 1394 HB1 ASN A 105 -7.247 -13.718 -6.393 1.00 0.00 A ATOM 1395 HD21 ASN A 105 -6.919 -12.991 -4.278 1.00 0.00 A ATOM 1396 HD22 ASN A 105 -8.244 -12.755 -3.189 1.00 0.00 A ATOM 1397 N ASN A 105 -6.780 -11.034 -6.239 1.00 0.00 A ATOM 1398 ND2 ASN A 105 -7.877 -12.878 -4.091 1.00 0.00 A ATOM 1399 O ASN A 105 -9.638 -10.485 -6.524 1.00 0.00 A ATOM 1400 OD1 ASN A 105 -9.937 -12.759 -4.973 1.00 0.00 A ATOM 1401 C PRO A 106 -11.673 -10.577 -8.926 1.00 0.00 A ATOM 1402 CA PRO A 106 -10.354 -9.843 -9.137 1.00 0.00 A ATOM 1403 CB PRO A 106 -10.110 -9.601 -10.628 1.00 0.00 A ATOM 1404 CD PRO A 106 -8.405 -11.103 -9.883 1.00 0.00 A ATOM 1405 CG PRO A 106 -9.270 -10.749 -11.064 1.00 0.00 A ATOM 1406 HA PRO A 106 -10.384 -8.896 -8.617 1.00 0.00 A ATOM 1407 HB2 PRO A 106 -11.055 -9.581 -11.151 1.00 0.00 A ATOM 1408 HB1 PRO A 106 -9.596 -8.661 -10.766 1.00 0.00 A ATOM 1409 HD2 PRO A 106 -8.244 -12.170 -9.840 1.00 0.00 A ATOM 1410 HD1 PRO A 106 -7.463 -10.579 -9.937 1.00 0.00 A ATOM 1411 HG2 PRO A 106 -9.901 -11.585 -11.331 1.00 0.00 A ATOM 1412 HG1 PRO A 106 -8.657 -10.458 -11.903 1.00 0.00 A ATOM 1413 N PRO A 106 -9.198 -10.644 -8.727 1.00 0.00 A ATOM 1414 OT1 PRO A 106 -12.538 -10.042 -8.199 1.00 0.00 A ATOM 1415 OT2 PRO A 106 -11.831 -11.681 -9.488 1.00 0.00 A END
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