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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556836 |
2lpv   |
18278 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.491 -0.975 -2.250 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.552 -0.369 -0.968 1.00 0.00 A ATOM 4 CE MET A 1 6.746 -0.432 -0.785 1.00 0.00 A ATOM 5 CG MET A 1 4.285 0.650 -0.111 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 2.054 0.996 -1.655 1.00 0.00 A ATOM 8 HB2 MET A 1 3.582 -1.322 -0.462 1.00 0.00 A ATOM 9 HB1 MET A 1 4.073 -0.454 -1.911 1.00 0.00 A ATOM 10 HE1 MET A 1 7.704 0.063 -0.720 1.00 0.00 A ATOM 11 HE2 MET A 1 6.894 -1.500 -0.833 1.00 0.00 A ATOM 12 HE3 MET A 1 6.229 -0.100 -1.674 1.00 0.00 A ATOM 13 HG2 MET A 1 4.571 1.486 -0.732 1.00 0.00 A ATOM 14 HG1 MET A 1 3.617 0.993 0.666 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 1.405 -2.175 -1.992 1.00 0.00 A ATOM 17 SD MET A 1 5.767 -0.028 0.660 1.00 0.00 A ATOM 18 C GLY A 2 -1.027 -1.302 -4.367 1.00 0.00 A ATOM 19 CA GLY A 2 0.487 -1.288 -4.427 1.00 0.00 A ATOM 20 HN GLY A 2 1.170 0.513 -3.550 1.00 0.00 A ATOM 21 HA2 GLY A 2 0.796 -0.922 -5.395 1.00 0.00 A ATOM 22 HA1 GLY A 2 0.850 -2.298 -4.304 1.00 0.00 A ATOM 23 N GLY A 2 1.076 -0.451 -3.399 1.00 0.00 A ATOM 24 O GLY A 2 -1.691 -1.683 -5.332 1.00 0.00 A ATOM 25 C VAL A 3 -3.428 0.240 -2.067 1.00 0.00 A ATOM 26 CA VAL A 3 -3.023 -0.855 -3.047 1.00 0.00 A ATOM 27 CB VAL A 3 -3.555 -2.207 -2.538 1.00 0.00 A ATOM 28 CG1 VAL A 3 -2.836 -2.618 -1.262 1.00 0.00 A ATOM 29 CG2 VAL A 3 -5.058 -2.137 -2.312 1.00 0.00 A ATOM 30 HN VAL A 3 -0.995 -0.597 -2.497 1.00 0.00 A ATOM 31 HA VAL A 3 -3.476 -0.651 -4.006 1.00 0.00 A ATOM 32 HB VAL A 3 -3.360 -2.955 -3.292 1.00 0.00 A ATOM 33 HG11 VAL A 3 -1.770 -2.511 -1.400 1.00 0.00 A ATOM 34 HG12 VAL A 3 -3.160 -1.989 -0.446 1.00 0.00 A ATOM 35 HG13 VAL A 3 -3.066 -3.649 -1.036 1.00 0.00 A ATOM 36 HG21 VAL A 3 -5.258 -1.974 -1.264 1.00 0.00 A ATOM 37 HG22 VAL A 3 -5.470 -1.322 -2.889 1.00 0.00 A ATOM 38 HG23 VAL A 3 -5.513 -3.065 -2.625 1.00 0.00 A ATOM 39 N VAL A 3 -1.577 -0.888 -3.230 1.00 0.00 A ATOM 40 O VAL A 3 -2.961 0.270 -0.928 1.00 0.00 A ATOM 41 C GLN A 4 -6.288 2.233 -1.578 1.00 0.00 A ATOM 42 CA GLN A 4 -4.766 2.235 -1.679 1.00 0.00 A ATOM 43 CB GLN A 4 -4.282 3.574 -2.238 1.00 0.00 A ATOM 44 CD GLN A 4 -1.805 3.158 -1.963 1.00 0.00 A ATOM 45 CG GLN A 4 -2.978 4.055 -1.622 1.00 0.00 A ATOM 46 HN GLN A 4 -4.634 1.060 -3.434 1.00 0.00 A ATOM 47 HA GLN A 4 -4.352 2.097 -0.691 1.00 0.00 A ATOM 48 HB2 GLN A 4 -4.137 3.474 -3.303 1.00 0.00 A ATOM 49 HB1 GLN A 4 -5.039 4.322 -2.054 1.00 0.00 A ATOM 50 HE21 GLN A 4 -1.375 2.947 -0.033 1.00 0.00 A ATOM 51 HE22 GLN A 4 -0.337 2.107 -1.130 1.00 0.00 A ATOM 52 HG2 GLN A 4 -2.768 5.050 -1.986 1.00 0.00 A ATOM 53 HG1 GLN A 4 -3.092 4.083 -0.548 1.00 0.00 A ATOM 54 N GLN A 4 -4.299 1.138 -2.517 1.00 0.00 A ATOM 55 NE2 GLN A 4 -1.100 2.690 -0.939 1.00 0.00 A ATOM 56 O GLN A 4 -6.983 1.861 -2.524 1.00 0.00 A ATOM 57 OE1 GLN A 4 -1.535 2.887 -3.133 1.00 0.00 A ATOM 58 C VAL A 5 -8.684 4.092 0.229 1.00 0.00 A ATOM 59 CA VAL A 5 -8.240 2.698 -0.200 1.00 0.00 A ATOM 60 CB VAL A 5 -8.675 1.680 0.870 1.00 0.00 A ATOM 61 CG1 VAL A 5 -7.898 1.897 2.160 1.00 0.00 A ATOM 62 CG2 VAL A 5 -10.173 1.775 1.118 1.00 0.00 A ATOM 63 HN VAL A 5 -6.196 2.935 0.292 1.00 0.00 A ATOM 64 HA VAL A 5 -8.731 2.445 -1.129 1.00 0.00 A ATOM 65 HB VAL A 5 -8.454 0.688 0.506 1.00 0.00 A ATOM 66 HG11 VAL A 5 -8.243 2.801 2.640 1.00 0.00 A ATOM 67 HG12 VAL A 5 -8.053 1.056 2.820 1.00 0.00 A ATOM 68 HG13 VAL A 5 -6.846 1.989 1.935 1.00 0.00 A ATOM 69 HG21 VAL A 5 -10.692 1.834 0.173 1.00 0.00 A ATOM 70 HG22 VAL A 5 -10.504 0.900 1.657 1.00 0.00 A ATOM 71 HG23 VAL A 5 -10.387 2.659 1.702 1.00 0.00 A ATOM 72 N VAL A 5 -6.800 2.651 -0.425 1.00 0.00 A ATOM 73 O VAL A 5 -8.217 4.621 1.238 1.00 0.00 A ATOM 74 C VAL A 6 -11.566 5.963 0.171 1.00 0.00 A ATOM 75 CA VAL A 6 -10.099 6.016 -0.243 1.00 0.00 A ATOM 76 CB VAL A 6 -9.951 6.959 -1.451 1.00 0.00 A ATOM 77 CG1 VAL A 6 -10.020 8.412 -1.006 1.00 0.00 A ATOM 78 CG2 VAL A 6 -8.651 6.680 -2.189 1.00 0.00 A ATOM 79 HN VAL A 6 -9.924 4.211 -1.335 1.00 0.00 A ATOM 80 HA VAL A 6 -9.519 6.418 0.575 1.00 0.00 A ATOM 81 HB VAL A 6 -10.772 6.774 -2.129 1.00 0.00 A ATOM 82 HG11 VAL A 6 -9.443 9.023 -1.684 1.00 0.00 A ATOM 83 HG12 VAL A 6 -11.049 8.741 -1.009 1.00 0.00 A ATOM 84 HG13 VAL A 6 -9.616 8.502 -0.008 1.00 0.00 A ATOM 85 HG21 VAL A 6 -7.834 6.652 -1.482 1.00 0.00 A ATOM 86 HG22 VAL A 6 -8.722 5.729 -2.695 1.00 0.00 A ATOM 87 HG23 VAL A 6 -8.472 7.461 -2.914 1.00 0.00 A ATOM 88 N VAL A 6 -9.590 4.683 -0.544 1.00 0.00 A ATOM 89 O VAL A 6 -12.450 5.746 -0.659 1.00 0.00 A ATOM 90 C THR A 7 -14.094 7.058 1.184 1.00 0.00 A ATOM 91 CA THR A 7 -13.178 6.139 1.985 1.00 0.00 A ATOM 92 CB THR A 7 -13.216 6.560 3.467 1.00 0.00 A ATOM 93 CG2 THR A 7 -14.553 6.200 4.097 1.00 0.00 A ATOM 94 HN THR A 7 -11.072 6.332 2.072 1.00 0.00 A ATOM 95 HA THR A 7 -13.546 5.126 1.911 1.00 0.00 A ATOM 96 HB THR A 7 -13.084 7.631 3.525 1.00 0.00 A ATOM 97 HG1 THR A 7 -12.435 5.039 4.451 1.00 0.00 A ATOM 98 HG21 THR A 7 -14.734 6.840 4.947 1.00 0.00 A ATOM 99 HG22 THR A 7 -14.533 5.170 4.421 1.00 0.00 A ATOM 100 HG23 THR A 7 -15.341 6.333 3.371 1.00 0.00 A ATOM 101 N THR A 7 -11.819 6.164 1.460 1.00 0.00 A ATOM 102 O THR A 7 -13.712 8.172 0.825 1.00 0.00 A ATOM 103 OG1 THR A 7 -12.156 5.919 4.185 1.00 0.00 A ATOM 104 C LEU A 8 -17.562 7.555 0.946 1.00 0.00 A ATOM 105 CA LEU A 8 -16.276 7.364 0.149 1.00 0.00 A ATOM 106 CB LEU A 8 -16.584 6.676 -1.182 1.00 0.00 A ATOM 107 CD1 LEU A 8 -15.656 5.301 -3.060 1.00 0.00 A ATOM 108 CD2 LEU A 8 -15.115 7.738 -2.913 1.00 0.00 A ATOM 109 CG LEU A 8 -15.396 6.469 -2.122 1.00 0.00 A ATOM 110 HN LEU A 8 -15.551 5.689 1.220 1.00 0.00 A ATOM 111 HA LEU A 8 -15.841 8.333 -0.048 1.00 0.00 A ATOM 112 HB2 LEU A 8 -17.005 5.707 -0.963 1.00 0.00 A ATOM 113 HB1 LEU A 8 -17.318 7.276 -1.701 1.00 0.00 A ATOM 114 HD11 LEU A 8 -14.729 5.000 -3.525 1.00 0.00 A ATOM 115 HD12 LEU A 8 -16.360 5.600 -3.822 1.00 0.00 A ATOM 116 HD13 LEU A 8 -16.064 4.472 -2.500 1.00 0.00 A ATOM 117 HD21 LEU A 8 -14.063 7.974 -2.851 1.00 0.00 A ATOM 118 HD22 LEU A 8 -15.692 8.553 -2.502 1.00 0.00 A ATOM 119 HD23 LEU A 8 -15.391 7.587 -3.946 1.00 0.00 A ATOM 120 HG LEU A 8 -14.518 6.237 -1.536 1.00 0.00 A ATOM 121 N LEU A 8 -15.304 6.584 0.908 1.00 0.00 A ATOM 122 O LEU A 8 -18.096 8.661 1.026 1.00 0.00 A ATOM 123 C ALA A 9 -19.126 5.710 3.615 1.00 0.00 A ATOM 124 CA ALA A 9 -19.274 6.520 2.332 1.00 0.00 A ATOM 125 CB ALA A 9 -20.454 6.012 1.517 1.00 0.00 A ATOM 126 HN ALA A 9 -17.581 5.618 1.437 1.00 0.00 A ATOM 127 HA ALA A 9 -19.463 7.552 2.589 1.00 0.00 A ATOM 128 HB1 ALA A 9 -20.115 5.731 0.531 1.00 0.00 A ATOM 129 HB2 ALA A 9 -20.887 5.153 2.008 1.00 0.00 A ATOM 130 HB3 ALA A 9 -21.196 6.792 1.434 1.00 0.00 A ATOM 131 N ALA A 9 -18.053 6.471 1.537 1.00 0.00 A ATOM 132 O ALA A 9 -19.255 4.486 3.606 1.00 0.00 A ATOM 133 C ALA A 10 -19.862 4.813 6.304 1.00 0.00 A ATOM 134 CA ALA A 10 -18.692 5.745 6.009 1.00 0.00 A ATOM 135 CB ALA A 10 -18.550 6.782 7.113 1.00 0.00 A ATOM 136 HN ALA A 10 -18.764 7.375 4.661 1.00 0.00 A ATOM 137 HA ALA A 10 -17.781 5.164 5.976 1.00 0.00 A ATOM 138 HB1 ALA A 10 -19.192 7.625 6.899 1.00 0.00 A ATOM 139 HB2 ALA A 10 -18.835 6.343 8.058 1.00 0.00 A ATOM 140 HB3 ALA A 10 -17.524 7.115 7.165 1.00 0.00 A ATOM 141 N ALA A 10 -18.855 6.401 4.718 1.00 0.00 A ATOM 142 O ALA A 10 -21.019 5.161 6.071 1.00 0.00 A ATOM 143 C GLY A 11 -20.635 2.323 8.610 1.00 0.00 A ATOM 144 CA GLY A 11 -20.590 2.662 7.134 1.00 0.00 A ATOM 145 HN GLY A 11 -18.613 3.403 6.982 1.00 0.00 A ATOM 146 HA2 GLY A 11 -21.546 3.068 6.839 1.00 0.00 A ATOM 147 HA1 GLY A 11 -20.407 1.756 6.574 1.00 0.00 A ATOM 148 N GLY A 11 -19.553 3.626 6.817 1.00 0.00 A ATOM 149 O GLY A 11 -20.743 3.212 9.455 1.00 0.00 A ATOM 150 C ASP A 12 -19.291 0.939 11.029 1.00 0.00 A ATOM 151 CA ASP A 12 -20.586 0.579 10.308 1.00 0.00 A ATOM 152 CB ASP A 12 -20.813 -0.932 10.366 1.00 0.00 A ATOM 153 CG ASP A 12 -21.421 -1.376 11.682 1.00 0.00 A ATOM 154 HN ASP A 12 -20.469 0.373 8.204 1.00 0.00 A ATOM 155 HA ASP A 12 -21.408 1.077 10.801 1.00 0.00 A ATOM 156 HB2 ASP A 12 -21.482 -1.220 9.567 1.00 0.00 A ATOM 157 HB1 ASP A 12 -19.867 -1.437 10.237 1.00 0.00 A ATOM 158 N ASP A 12 -20.554 1.034 8.923 1.00 0.00 A ATOM 159 O ASP A 12 -19.303 1.285 12.210 1.00 0.00 A ATOM 160 OD1 ASP A 12 -21.987 -0.520 12.392 1.00 0.00 A ATOM 161 OD2 ASP A 12 -21.329 -2.580 12.001 1.00 0.00 A ATOM 162 C GLU A 13 -16.651 0.406 12.184 1.00 0.00 A ATOM 163 CA GLU A 13 -16.873 1.170 10.882 1.00 0.00 A ATOM 164 CB GLU A 13 -16.752 2.675 11.134 1.00 0.00 A ATOM 165 CD GLU A 13 -15.838 4.845 10.220 1.00 0.00 A ATOM 166 CG GLU A 13 -16.394 3.473 9.892 1.00 0.00 A ATOM 167 HN GLU A 13 -18.232 0.574 9.372 1.00 0.00 A ATOM 168 HA GLU A 13 -16.117 0.872 10.171 1.00 0.00 A ATOM 169 HB2 GLU A 13 -17.694 3.041 11.514 1.00 0.00 A ATOM 170 HB1 GLU A 13 -15.986 2.842 11.877 1.00 0.00 A ATOM 171 HG2 GLU A 13 -15.653 2.927 9.329 1.00 0.00 A ATOM 172 HG1 GLU A 13 -17.283 3.596 9.290 1.00 0.00 A ATOM 173 N GLU A 13 -18.176 0.855 10.309 1.00 0.00 A ATOM 174 O GLU A 13 -15.958 0.880 13.084 1.00 0.00 A ATOM 175 OE1 GLU A 13 -14.759 4.914 10.846 1.00 0.00 A ATOM 176 OE2 GLU A 13 -16.481 5.850 9.851 1.00 0.00 A ATOM 177 C ALA A 14 -16.936 -3.078 13.093 1.00 0.00 A ATOM 178 CA ALA A 14 -17.113 -1.610 13.466 1.00 0.00 A ATOM 179 CB ALA A 14 -18.324 -1.435 14.370 1.00 0.00 A ATOM 180 HN ALA A 14 -17.785 -1.103 11.525 1.00 0.00 A ATOM 181 HA ALA A 14 -16.239 -1.279 14.008 1.00 0.00 A ATOM 182 HB1 ALA A 14 -18.083 -1.781 15.364 1.00 0.00 A ATOM 183 HB2 ALA A 14 -18.597 -0.391 14.408 1.00 0.00 A ATOM 184 HB3 ALA A 14 -19.150 -2.010 13.979 1.00 0.00 A ATOM 185 N ALA A 14 -17.246 -0.779 12.276 1.00 0.00 A ATOM 186 O ALA A 14 -16.131 -3.790 13.696 1.00 0.00 A ATOM 187 C THR A 15 -16.670 -5.054 10.463 1.00 0.00 A ATOM 188 CA THR A 15 -17.622 -4.910 11.646 1.00 0.00 A ATOM 189 CB THR A 15 -19.009 -5.442 11.241 1.00 0.00 A ATOM 190 CG2 THR A 15 -18.975 -6.950 11.043 1.00 0.00 A ATOM 191 HN THR A 15 -18.316 -2.911 11.657 1.00 0.00 A ATOM 192 HA THR A 15 -17.254 -5.510 12.466 1.00 0.00 A ATOM 193 HB THR A 15 -19.298 -4.978 10.309 1.00 0.00 A ATOM 194 HG1 THR A 15 -19.947 -5.769 12.945 1.00 0.00 A ATOM 195 HG21 THR A 15 -19.912 -7.279 10.619 1.00 0.00 A ATOM 196 HG22 THR A 15 -18.821 -7.435 11.996 1.00 0.00 A ATOM 197 HG23 THR A 15 -18.167 -7.207 10.374 1.00 0.00 A ATOM 198 N THR A 15 -17.693 -3.527 12.097 1.00 0.00 A ATOM 199 O THR A 15 -16.911 -4.500 9.390 1.00 0.00 A ATOM 200 OG1 THR A 15 -19.973 -5.110 12.247 1.00 0.00 A ATOM 201 C TYR A 16 -14.434 -7.504 9.323 1.00 0.00 A ATOM 202 CA TYR A 16 -14.602 -6.016 9.616 1.00 0.00 A ATOM 203 CB TYR A 16 -13.258 -5.410 10.020 1.00 0.00 A ATOM 204 CD1 TYR A 16 -13.888 -3.386 11.393 1.00 0.00 A ATOM 205 CD2 TYR A 16 -12.786 -3.033 9.310 1.00 0.00 A ATOM 206 CE1 TYR A 16 -13.940 -2.022 11.603 1.00 0.00 A ATOM 207 CE2 TYR A 16 -12.832 -1.667 9.512 1.00 0.00 A ATOM 208 CG TYR A 16 -13.311 -3.915 10.245 1.00 0.00 A ATOM 209 CZ TYR A 16 -13.410 -1.166 10.660 1.00 0.00 A ATOM 210 HN TYR A 16 -15.454 -6.217 11.542 1.00 0.00 A ATOM 211 HA TYR A 16 -14.955 -5.523 8.722 1.00 0.00 A ATOM 212 HB2 TYR A 16 -12.923 -5.871 10.937 1.00 0.00 A ATOM 213 HB1 TYR A 16 -12.535 -5.602 9.241 1.00 0.00 A ATOM 214 HD1 TYR A 16 -14.303 -4.059 12.130 1.00 0.00 A ATOM 215 HD2 TYR A 16 -12.334 -3.428 8.412 1.00 0.00 A ATOM 216 HE1 TYR A 16 -14.392 -1.630 12.502 1.00 0.00 A ATOM 217 HE2 TYR A 16 -12.417 -0.997 8.774 1.00 0.00 A ATOM 218 HH TYR A 16 -13.498 0.374 11.807 1.00 0.00 A ATOM 219 N TYR A 16 -15.591 -5.801 10.666 1.00 0.00 A ATOM 220 O TYR A 16 -14.674 -8.362 10.173 1.00 0.00 A ATOM 221 OH TYR A 16 -13.459 0.194 10.865 1.00 0.00 A ATOM 222 C PRO A 17 -12.598 -9.848 8.338 1.00 0.00 A ATOM 223 CA PRO A 17 -13.798 -9.203 7.654 1.00 0.00 A ATOM 224 CB PRO A 17 -13.548 -9.067 6.150 1.00 0.00 A ATOM 225 CD PRO A 17 -13.704 -6.848 7.025 1.00 0.00 A ATOM 226 CG PRO A 17 -13.024 -7.684 5.977 1.00 0.00 A ATOM 227 HA PRO A 17 -14.676 -9.810 7.822 1.00 0.00 A ATOM 228 HB2 PRO A 17 -12.826 -9.807 5.835 1.00 0.00 A ATOM 229 HB1 PRO A 17 -14.474 -9.208 5.614 1.00 0.00 A ATOM 230 HD2 PRO A 17 -13.038 -6.078 7.385 1.00 0.00 A ATOM 231 HD1 PRO A 17 -14.610 -6.412 6.631 1.00 0.00 A ATOM 232 HG2 PRO A 17 -11.955 -7.674 6.125 1.00 0.00 A ATOM 233 HG1 PRO A 17 -13.270 -7.319 4.990 1.00 0.00 A ATOM 234 N PRO A 17 -14.010 -7.819 8.090 1.00 0.00 A ATOM 235 O PRO A 17 -11.566 -9.207 8.539 1.00 0.00 A ATOM 236 C LYS A 18 -10.828 -12.625 8.336 1.00 0.00 A ATOM 237 CA LYS A 18 -11.665 -11.854 9.353 1.00 0.00 A ATOM 238 CB LYS A 18 -12.242 -12.819 10.391 1.00 0.00 A ATOM 239 CD LYS A 18 -10.894 -12.153 12.403 1.00 0.00 A ATOM 240 CE LYS A 18 -9.689 -12.505 13.262 1.00 0.00 A ATOM 241 CG LYS A 18 -11.230 -13.271 11.430 1.00 0.00 A ATOM 242 HN LYS A 18 -13.585 -11.578 8.506 1.00 0.00 A ATOM 243 HA LYS A 18 -11.031 -11.137 9.853 1.00 0.00 A ATOM 244 HB2 LYS A 18 -13.059 -12.333 10.902 1.00 0.00 A ATOM 245 HB1 LYS A 18 -12.617 -13.695 9.881 1.00 0.00 A ATOM 246 HD2 LYS A 18 -10.674 -11.255 11.844 1.00 0.00 A ATOM 247 HD1 LYS A 18 -11.745 -11.979 13.046 1.00 0.00 A ATOM 248 HE2 LYS A 18 -8.858 -12.741 12.614 1.00 0.00 A ATOM 249 HE1 LYS A 18 -9.438 -11.651 13.873 1.00 0.00 A ATOM 250 HG2 LYS A 18 -11.642 -14.102 11.983 1.00 0.00 A ATOM 251 HG1 LYS A 18 -10.326 -13.583 10.927 1.00 0.00 A ATOM 252 HZ1 LYS A 18 -9.530 -13.520 15.080 1.00 0.00 A ATOM 253 HZ2 LYS A 18 -9.561 -14.537 13.729 1.00 0.00 A ATOM 254 HZ3 LYS A 18 -10.985 -13.800 14.265 1.00 0.00 A ATOM 255 N LYS A 18 -12.738 -11.120 8.693 1.00 0.00 A ATOM 256 NZ LYS A 18 -9.960 -13.672 14.146 1.00 0.00 A ATOM 257 O LYS A 18 -11.336 -13.065 7.306 1.00 0.00 A ATOM 258 C ALA A 19 -9.080 -14.954 7.570 1.00 0.00 A ATOM 259 CA ALA A 19 -8.637 -13.506 7.749 1.00 0.00 A ATOM 260 CB ALA A 19 -7.216 -13.450 8.288 1.00 0.00 A ATOM 261 HN ALA A 19 -9.196 -12.412 9.472 1.00 0.00 A ATOM 262 HA ALA A 19 -8.650 -13.014 6.787 1.00 0.00 A ATOM 263 HB1 ALA A 19 -6.716 -12.576 7.896 1.00 0.00 A ATOM 264 HB2 ALA A 19 -7.242 -13.396 9.367 1.00 0.00 A ATOM 265 HB3 ALA A 19 -6.680 -14.337 7.985 1.00 0.00 A ATOM 266 N ALA A 19 -9.543 -12.785 8.635 1.00 0.00 A ATOM 267 O ALA A 19 -9.036 -15.748 8.509 1.00 0.00 A ATOM 268 C GLY A 20 -11.467 -16.758 6.034 1.00 0.00 A ATOM 269 CA GLY A 20 -9.956 -16.644 6.078 1.00 0.00 A ATOM 270 HN GLY A 20 -9.523 -14.616 5.647 1.00 0.00 A ATOM 271 HA2 GLY A 20 -9.553 -16.954 5.126 1.00 0.00 A ATOM 272 HA1 GLY A 20 -9.579 -17.301 6.848 1.00 0.00 A ATOM 273 N GLY A 20 -9.509 -15.291 6.357 1.00 0.00 A ATOM 274 O GLY A 20 -12.005 -17.817 5.713 1.00 0.00 A ATOM 275 C GLN A 21 -14.146 -15.170 5.013 1.00 0.00 A ATOM 276 CA GLN A 21 -13.609 -15.650 6.357 1.00 0.00 A ATOM 277 CB GLN A 21 -14.132 -14.752 7.479 1.00 0.00 A ATOM 278 CD GLN A 21 -15.368 -14.821 9.681 1.00 0.00 A ATOM 279 CG GLN A 21 -14.324 -15.478 8.801 1.00 0.00 A ATOM 280 HN GLN A 21 -11.664 -14.853 6.606 1.00 0.00 A ATOM 281 HA GLN A 21 -13.952 -16.660 6.528 1.00 0.00 A ATOM 282 HB2 GLN A 21 -13.431 -13.945 7.635 1.00 0.00 A ATOM 283 HB1 GLN A 21 -15.083 -14.338 7.180 1.00 0.00 A ATOM 284 HE21 GLN A 21 -14.589 -13.030 9.313 1.00 0.00 A ATOM 285 HE22 GLN A 21 -15.963 -13.050 10.359 1.00 0.00 A ATOM 286 HG2 GLN A 21 -14.633 -16.493 8.598 1.00 0.00 A ATOM 287 HG1 GLN A 21 -13.383 -15.489 9.331 1.00 0.00 A ATOM 288 N GLN A 21 -12.151 -15.666 6.359 1.00 0.00 A ATOM 289 NE2 GLN A 21 -15.300 -13.500 9.797 1.00 0.00 A ATOM 290 O GLN A 21 -13.435 -14.524 4.243 1.00 0.00 A ATOM 291 OE1 GLN A 21 -16.228 -15.494 10.252 1.00 0.00 A ATOM 292 C VAL A 22 -16.735 -13.741 3.628 1.00 0.00 A ATOM 293 CA VAL A 22 -16.040 -15.090 3.486 1.00 0.00 A ATOM 294 CB VAL A 22 -17.068 -16.138 3.018 1.00 0.00 A ATOM 295 CG1 VAL A 22 -17.588 -15.793 1.630 1.00 0.00 A ATOM 296 CG2 VAL A 22 -16.454 -17.530 3.035 1.00 0.00 A ATOM 297 HN VAL A 22 -15.923 -16.006 5.390 1.00 0.00 A ATOM 298 HA VAL A 22 -15.270 -15.010 2.732 1.00 0.00 A ATOM 299 HB VAL A 22 -17.902 -16.126 3.704 1.00 0.00 A ATOM 300 HG11 VAL A 22 -16.758 -15.720 0.943 1.00 0.00 A ATOM 301 HG12 VAL A 22 -18.266 -16.565 1.298 1.00 0.00 A ATOM 302 HG13 VAL A 22 -18.108 -14.847 1.666 1.00 0.00 A ATOM 303 HG21 VAL A 22 -16.913 -18.116 3.818 1.00 0.00 A ATOM 304 HG22 VAL A 22 -16.622 -18.008 2.082 1.00 0.00 A ATOM 305 HG23 VAL A 22 -15.392 -17.454 3.218 1.00 0.00 A ATOM 306 N VAL A 22 -15.407 -15.490 4.737 1.00 0.00 A ATOM 307 O VAL A 22 -17.686 -13.599 4.397 1.00 0.00 A ATOM 308 C ALA A 23 -17.569 -11.094 1.627 1.00 0.00 A ATOM 309 CA ALA A 23 -16.831 -11.414 2.923 1.00 0.00 A ATOM 310 CB ALA A 23 -15.746 -10.380 3.184 1.00 0.00 A ATOM 311 HN ALA A 23 -15.495 -12.927 2.289 1.00 0.00 A ATOM 312 HA ALA A 23 -17.533 -11.378 3.743 1.00 0.00 A ATOM 313 HB1 ALA A 23 -14.836 -10.680 2.685 1.00 0.00 A ATOM 314 HB2 ALA A 23 -16.066 -9.420 2.806 1.00 0.00 A ATOM 315 HB3 ALA A 23 -15.567 -10.307 4.246 1.00 0.00 A ATOM 316 N ALA A 23 -16.254 -12.752 2.882 1.00 0.00 A ATOM 317 O ALA A 23 -17.138 -11.488 0.543 1.00 0.00 A ATOM 318 C VAL A 24 -19.482 -8.494 0.382 1.00 0.00 A ATOM 319 CA VAL A 24 -19.480 -10.005 0.584 1.00 0.00 A ATOM 320 CB VAL A 24 -20.933 -10.497 0.720 1.00 0.00 A ATOM 321 CG1 VAL A 24 -21.689 -10.295 -0.585 1.00 0.00 A ATOM 322 CG2 VAL A 24 -20.964 -11.958 1.142 1.00 0.00 A ATOM 323 HN VAL A 24 -18.974 -10.094 2.638 1.00 0.00 A ATOM 324 HA VAL A 24 -19.043 -10.475 -0.285 1.00 0.00 A ATOM 325 HB VAL A 24 -21.420 -9.912 1.486 1.00 0.00 A ATOM 326 HG11 VAL A 24 -21.064 -9.757 -1.283 1.00 0.00 A ATOM 327 HG12 VAL A 24 -21.953 -11.256 -1.001 1.00 0.00 A ATOM 328 HG13 VAL A 24 -22.587 -9.725 -0.395 1.00 0.00 A ATOM 329 HG21 VAL A 24 -21.699 -12.487 0.555 1.00 0.00 A ATOM 330 HG22 VAL A 24 -19.991 -12.398 0.984 1.00 0.00 A ATOM 331 HG23 VAL A 24 -21.223 -12.025 2.189 1.00 0.00 A ATOM 332 N VAL A 24 -18.682 -10.378 1.746 1.00 0.00 A ATOM 333 O VAL A 24 -19.867 -7.738 1.274 1.00 0.00 A ATOM 334 C VAL A 25 -19.330 -6.397 -2.589 1.00 0.00 A ATOM 335 CA VAL A 25 -19.005 -6.639 -1.120 1.00 0.00 A ATOM 336 CB VAL A 25 -17.622 -6.037 -0.806 1.00 0.00 A ATOM 337 CG1 VAL A 25 -17.084 -6.590 0.506 1.00 0.00 A ATOM 338 CG2 VAL A 25 -16.652 -6.308 -1.946 1.00 0.00 A ATOM 339 HN VAL A 25 -18.757 -8.712 -1.469 1.00 0.00 A ATOM 340 HA VAL A 25 -19.740 -6.135 -0.510 1.00 0.00 A ATOM 341 HB VAL A 25 -17.733 -4.968 -0.702 1.00 0.00 A ATOM 342 HG11 VAL A 25 -16.278 -5.962 0.856 1.00 0.00 A ATOM 343 HG12 VAL A 25 -17.875 -6.606 1.241 1.00 0.00 A ATOM 344 HG13 VAL A 25 -16.716 -7.593 0.349 1.00 0.00 A ATOM 345 HG21 VAL A 25 -15.647 -6.371 -1.557 1.00 0.00 A ATOM 346 HG22 VAL A 25 -16.912 -7.240 -2.425 1.00 0.00 A ATOM 347 HG23 VAL A 25 -16.709 -5.505 -2.666 1.00 0.00 A ATOM 348 N VAL A 25 -19.051 -8.060 -0.798 1.00 0.00 A ATOM 349 O VAL A 25 -19.399 -7.335 -3.384 1.00 0.00 A ATOM 350 C HIS A 26 -18.661 -4.073 -4.986 1.00 0.00 A ATOM 351 CA HIS A 26 -19.847 -4.765 -4.321 1.00 0.00 A ATOM 352 CB HIS A 26 -21.072 -3.851 -4.357 1.00 0.00 A ATOM 353 CD2 HIS A 26 -23.445 -4.772 -3.854 1.00 0.00 A ATOM 354 CE1 HIS A 26 -23.819 -5.760 -5.775 1.00 0.00 A ATOM 355 CG HIS A 26 -22.353 -4.578 -4.631 1.00 0.00 A ATOM 356 HN HIS A 26 -19.461 -4.428 -2.266 1.00 0.00 A ATOM 357 HA HIS A 26 -20.069 -5.672 -4.862 1.00 0.00 A ATOM 358 HB2 HIS A 26 -21.171 -3.354 -3.404 1.00 0.00 A ATOM 359 HB1 HIS A 26 -20.938 -3.110 -5.132 1.00 0.00 A ATOM 360 HD1 HIS A 26 -22.018 -5.249 -6.600 1.00 0.00 A ATOM 361 HD2 HIS A 26 -23.585 -4.413 -2.844 1.00 0.00 A ATOM 362 HE1 HIS A 26 -24.293 -6.320 -6.567 1.00 0.00 A ATOM 363 N HIS A 26 -19.529 -5.132 -2.945 1.00 0.00 A ATOM 364 ND1 HIS A 26 -22.619 -5.210 -5.827 1.00 0.00 A ATOM 365 NE2 HIS A 26 -24.341 -5.509 -4.588 1.00 0.00 A ATOM 366 O HIS A 26 -18.193 -3.035 -4.518 1.00 0.00 A ATOM 367 C TYR A 27 -17.513 -3.373 -8.067 1.00 0.00 A ATOM 368 CA TYR A 27 -17.047 -4.095 -6.807 1.00 0.00 A ATOM 369 CB TYR A 27 -16.056 -5.200 -7.175 1.00 0.00 A ATOM 370 CD1 TYR A 27 -16.464 -5.845 -9.582 1.00 0.00 A ATOM 371 CD2 TYR A 27 -17.169 -7.355 -7.878 1.00 0.00 A ATOM 372 CE1 TYR A 27 -16.936 -6.710 -10.551 1.00 0.00 A ATOM 373 CE2 TYR A 27 -17.642 -8.227 -8.840 1.00 0.00 A ATOM 374 CG TYR A 27 -16.573 -6.150 -8.232 1.00 0.00 A ATOM 375 CZ TYR A 27 -17.524 -7.899 -10.174 1.00 0.00 A ATOM 376 HN TYR A 27 -18.596 -5.481 -6.404 1.00 0.00 A ATOM 377 HA TYR A 27 -16.555 -3.385 -6.159 1.00 0.00 A ATOM 378 HB2 TYR A 27 -15.149 -4.750 -7.550 1.00 0.00 A ATOM 379 HB1 TYR A 27 -15.827 -5.778 -6.292 1.00 0.00 A ATOM 380 HD1 TYR A 27 -16.003 -4.912 -9.874 1.00 0.00 A ATOM 381 HD2 TYR A 27 -17.260 -7.608 -6.832 1.00 0.00 A ATOM 382 HE1 TYR A 27 -16.843 -6.454 -11.596 1.00 0.00 A ATOM 383 HE2 TYR A 27 -18.103 -9.158 -8.546 1.00 0.00 A ATOM 384 HH TYR A 27 -17.749 -8.440 -12.006 1.00 0.00 A ATOM 385 N TYR A 27 -18.180 -4.655 -6.079 1.00 0.00 A ATOM 386 O TYR A 27 -18.392 -3.852 -8.784 1.00 0.00 A ATOM 387 OH TYR A 27 -17.994 -8.764 -11.136 1.00 0.00 A ATOM 388 C THR A 28 -16.021 -0.969 -10.256 1.00 0.00 A ATOM 389 CA THR A 28 -17.267 -1.425 -9.506 1.00 0.00 A ATOM 390 CB THR A 28 -18.101 -0.188 -9.120 1.00 0.00 A ATOM 391 CG2 THR A 28 -18.436 0.643 -10.349 1.00 0.00 A ATOM 392 HN THR A 28 -16.222 -1.886 -7.724 1.00 0.00 A ATOM 393 HA THR A 28 -17.863 -2.045 -10.160 1.00 0.00 A ATOM 394 HB THR A 28 -17.522 0.420 -8.439 1.00 0.00 A ATOM 395 HG1 THR A 28 -19.132 -0.768 -7.542 1.00 0.00 A ATOM 396 HG21 THR A 28 -17.902 1.581 -10.305 1.00 0.00 A ATOM 397 HG22 THR A 28 -19.498 0.835 -10.376 1.00 0.00 A ATOM 398 HG23 THR A 28 -18.144 0.104 -11.239 1.00 0.00 A ATOM 399 N THR A 28 -16.915 -2.215 -8.333 1.00 0.00 A ATOM 400 O THR A 28 -15.108 -0.391 -9.669 1.00 0.00 A ATOM 401 OG1 THR A 28 -19.310 -0.596 -8.470 1.00 0.00 A ATOM 402 C GLY A 29 -14.693 0.661 -12.461 1.00 0.00 A ATOM 403 CA GLY A 29 -14.850 -0.844 -12.368 1.00 0.00 A ATOM 404 HN GLY A 29 -16.747 -1.699 -11.973 1.00 0.00 A ATOM 405 HA2 GLY A 29 -13.955 -1.263 -11.935 1.00 0.00 A ATOM 406 HA1 GLY A 29 -14.977 -1.243 -13.364 1.00 0.00 A ATOM 407 N GLY A 29 -15.990 -1.234 -11.559 1.00 0.00 A ATOM 408 O GLY A 29 -15.681 1.393 -12.530 1.00 0.00 A ATOM 409 C THR A 30 -11.683 2.805 -12.801 1.00 0.00 A ATOM 410 CA THR A 30 -13.164 2.553 -12.542 1.00 0.00 A ATOM 411 CB THR A 30 -13.580 3.283 -11.252 1.00 0.00 A ATOM 412 CG2 THR A 30 -14.598 4.373 -11.551 1.00 0.00 A ATOM 413 HN THR A 30 -12.702 0.492 -12.403 1.00 0.00 A ATOM 414 HA THR A 30 -13.738 2.960 -13.362 1.00 0.00 A ATOM 415 HB THR A 30 -12.703 3.740 -10.816 1.00 0.00 A ATOM 416 HG1 THR A 30 -13.442 2.034 -9.731 1.00 0.00 A ATOM 417 HG21 THR A 30 -14.088 5.251 -11.915 1.00 0.00 A ATOM 418 HG22 THR A 30 -15.138 4.619 -10.648 1.00 0.00 A ATOM 419 HG23 THR A 30 -15.291 4.022 -12.301 1.00 0.00 A ATOM 420 N THR A 30 -13.448 1.125 -12.461 1.00 0.00 A ATOM 421 O THR A 30 -10.821 2.116 -12.255 1.00 0.00 A ATOM 422 OG1 THR A 30 -14.134 2.349 -10.317 1.00 0.00 A ATOM 423 C LEU A 31 -9.538 5.331 -13.138 1.00 0.00 A ATOM 424 CA LEU A 31 -10.016 4.142 -13.966 1.00 0.00 A ATOM 425 CB LEU A 31 -9.892 4.462 -15.456 1.00 0.00 A ATOM 426 CD1 LEU A 31 -9.756 3.718 -17.846 1.00 0.00 A ATOM 427 CD2 LEU A 31 -8.716 2.328 -16.046 1.00 0.00 A ATOM 428 CG LEU A 31 -9.866 3.259 -16.401 1.00 0.00 A ATOM 429 HN LEU A 31 -12.124 4.311 -14.039 1.00 0.00 A ATOM 430 HA LEU A 31 -9.397 3.288 -13.736 1.00 0.00 A ATOM 431 HB2 LEU A 31 -10.732 5.080 -15.732 1.00 0.00 A ATOM 432 HB1 LEU A 31 -8.976 5.017 -15.600 1.00 0.00 A ATOM 433 HD11 LEU A 31 -9.795 2.860 -18.500 1.00 0.00 A ATOM 434 HD12 LEU A 31 -8.820 4.237 -17.989 1.00 0.00 A ATOM 435 HD13 LEU A 31 -10.575 4.384 -18.076 1.00 0.00 A ATOM 436 HD21 LEU A 31 -7.803 2.899 -15.963 1.00 0.00 A ATOM 437 HD22 LEU A 31 -8.606 1.582 -16.819 1.00 0.00 A ATOM 438 HD23 LEU A 31 -8.924 1.841 -15.104 1.00 0.00 A ATOM 439 HG LEU A 31 -10.789 2.707 -16.296 1.00 0.00 A ATOM 440 N LEU A 31 -11.394 3.798 -13.635 1.00 0.00 A ATOM 441 O LEU A 31 -10.345 6.087 -12.597 1.00 0.00 A ATOM 442 C ALA A 32 -8.114 7.938 -12.818 1.00 0.00 A ATOM 443 CA ALA A 32 -7.637 6.590 -12.288 1.00 0.00 A ATOM 444 CB ALA A 32 -6.119 6.512 -12.330 1.00 0.00 A ATOM 445 HN ALA A 32 -7.631 4.855 -13.499 1.00 0.00 A ATOM 446 HA ALA A 32 -7.950 6.489 -11.258 1.00 0.00 A ATOM 447 HB1 ALA A 32 -5.709 7.510 -12.386 1.00 0.00 A ATOM 448 HB2 ALA A 32 -5.759 6.023 -11.437 1.00 0.00 A ATOM 449 HB3 ALA A 32 -5.812 5.947 -13.198 1.00 0.00 A ATOM 450 N ALA A 32 -8.222 5.491 -13.045 1.00 0.00 A ATOM 451 O ALA A 32 -8.085 8.942 -12.106 1.00 0.00 A ATOM 452 C ASP A 33 -10.486 9.450 -14.312 1.00 0.00 A ATOM 453 CA ASP A 33 -9.035 9.178 -14.699 1.00 0.00 A ATOM 454 CB ASP A 33 -8.910 9.082 -16.220 1.00 0.00 A ATOM 455 CG ASP A 33 -7.493 9.327 -16.701 1.00 0.00 A ATOM 456 HN ASP A 33 -8.550 7.120 -14.590 1.00 0.00 A ATOM 457 HA ASP A 33 -8.423 9.994 -14.347 1.00 0.00 A ATOM 458 HB2 ASP A 33 -9.212 8.095 -16.539 1.00 0.00 A ATOM 459 HB1 ASP A 33 -9.557 9.817 -16.675 1.00 0.00 A ATOM 460 N ASP A 33 -8.552 7.953 -14.073 1.00 0.00 A ATOM 461 O ASP A 33 -10.990 10.557 -14.494 1.00 0.00 A ATOM 462 OD1 ASP A 33 -6.971 10.438 -16.470 1.00 0.00 A ATOM 463 OD2 ASP A 33 -6.905 8.407 -17.306 1.00 0.00 A ATOM 464 C GLY A 34 -13.487 7.794 -14.259 1.00 0.00 A ATOM 465 CA GLY A 34 -12.538 8.580 -13.376 1.00 0.00 A ATOM 466 HN GLY A 34 -10.699 7.570 -13.658 1.00 0.00 A ATOM 467 HA2 GLY A 34 -12.645 8.238 -12.357 1.00 0.00 A ATOM 468 HA1 GLY A 34 -12.804 9.626 -13.423 1.00 0.00 A ATOM 469 N GLY A 34 -11.152 8.431 -13.779 1.00 0.00 A ATOM 470 O GLY A 34 -14.641 7.567 -13.897 1.00 0.00 A ATOM 471 C LYS A 35 -14.460 5.417 -15.674 1.00 0.00 A ATOM 472 CA LYS A 35 -13.812 6.614 -16.364 1.00 0.00 A ATOM 473 CB LYS A 35 -12.956 6.137 -17.539 1.00 0.00 A ATOM 474 CD LYS A 35 -14.753 6.552 -19.244 1.00 0.00 A ATOM 475 CE LYS A 35 -15.036 7.003 -20.668 1.00 0.00 A ATOM 476 CG LYS A 35 -13.305 6.806 -18.857 1.00 0.00 A ATOM 477 HN LYS A 35 -12.072 7.591 -15.657 1.00 0.00 A ATOM 478 HA LYS A 35 -14.589 7.264 -16.736 1.00 0.00 A ATOM 479 HB2 LYS A 35 -11.918 6.342 -17.319 1.00 0.00 A ATOM 480 HB1 LYS A 35 -13.086 5.071 -17.654 1.00 0.00 A ATOM 481 HD2 LYS A 35 -14.958 5.495 -19.166 1.00 0.00 A ATOM 482 HD1 LYS A 35 -15.397 7.097 -18.568 1.00 0.00 A ATOM 483 HE2 LYS A 35 -16.057 7.349 -20.727 1.00 0.00 A ATOM 484 HE1 LYS A 35 -14.367 7.814 -20.915 1.00 0.00 A ATOM 485 HG2 LYS A 35 -13.150 7.870 -18.763 1.00 0.00 A ATOM 486 HG1 LYS A 35 -12.661 6.413 -19.631 1.00 0.00 A ATOM 487 HZ1 LYS A 35 -13.890 5.494 -21.546 1.00 0.00 A ATOM 488 HZ2 LYS A 35 -14.951 6.260 -22.618 1.00 0.00 A ATOM 489 HZ3 LYS A 35 -15.545 5.151 -21.488 1.00 0.00 A ATOM 490 N LYS A 35 -13.001 7.379 -15.424 1.00 0.00 A ATOM 491 NZ LYS A 35 -14.842 5.899 -21.649 1.00 0.00 A ATOM 492 O LYS A 35 -13.772 4.560 -15.120 1.00 0.00 A ATOM 493 C VAL A 36 -16.477 3.015 -15.959 1.00 0.00 A ATOM 494 CA VAL A 36 -16.528 4.271 -15.096 1.00 0.00 A ATOM 495 CB VAL A 36 -18.000 4.656 -14.855 1.00 0.00 A ATOM 496 CG1 VAL A 36 -18.756 4.727 -16.173 1.00 0.00 A ATOM 497 CG2 VAL A 36 -18.660 3.668 -13.906 1.00 0.00 A ATOM 498 HN VAL A 36 -16.281 6.077 -16.172 1.00 0.00 A ATOM 499 HA VAL A 36 -16.072 4.058 -14.140 1.00 0.00 A ATOM 500 HB VAL A 36 -18.025 5.634 -14.398 1.00 0.00 A ATOM 501 HG11 VAL A 36 -18.764 3.751 -16.636 1.00 0.00 A ATOM 502 HG12 VAL A 36 -19.770 5.048 -15.990 1.00 0.00 A ATOM 503 HG13 VAL A 36 -18.267 5.432 -16.830 1.00 0.00 A ATOM 504 HG21 VAL A 36 -19.150 4.206 -13.108 1.00 0.00 A ATOM 505 HG22 VAL A 36 -19.388 3.082 -14.446 1.00 0.00 A ATOM 506 HG23 VAL A 36 -17.909 3.012 -13.488 1.00 0.00 A ATOM 507 N VAL A 36 -15.788 5.364 -15.714 1.00 0.00 A ATOM 508 O VAL A 36 -16.453 3.094 -17.187 1.00 0.00 A ATOM 509 C PHE A 37 -17.489 -0.367 -15.500 1.00 0.00 A ATOM 510 CA PHE A 37 -16.411 0.583 -16.015 1.00 0.00 A ATOM 511 CB PHE A 37 -15.032 -0.059 -15.858 1.00 0.00 A ATOM 512 CD1 PHE A 37 -13.536 1.612 -16.982 1.00 0.00 A ATOM 513 CD2 PHE A 37 -13.677 -0.582 -17.904 1.00 0.00 A ATOM 514 CE1 PHE A 37 -12.643 1.975 -17.973 1.00 0.00 A ATOM 515 CE2 PHE A 37 -12.784 -0.225 -18.897 1.00 0.00 A ATOM 516 CG PHE A 37 -14.062 0.331 -16.936 1.00 0.00 A ATOM 517 CZ PHE A 37 -12.268 1.056 -18.932 1.00 0.00 A ATOM 518 HN PHE A 37 -16.481 1.859 -14.327 1.00 0.00 A ATOM 519 HA PHE A 37 -16.591 0.778 -17.061 1.00 0.00 A ATOM 520 HB2 PHE A 37 -14.610 0.238 -14.910 1.00 0.00 A ATOM 521 HB1 PHE A 37 -15.138 -1.133 -15.879 1.00 0.00 A ATOM 522 HD1 PHE A 37 -13.829 2.333 -16.232 1.00 0.00 A ATOM 523 HD2 PHE A 37 -14.081 -1.583 -17.879 1.00 0.00 A ATOM 524 HE1 PHE A 37 -12.241 2.977 -17.997 1.00 0.00 A ATOM 525 HE2 PHE A 37 -12.493 -0.946 -19.646 1.00 0.00 A ATOM 526 HZ PHE A 37 -11.570 1.337 -19.707 1.00 0.00 A ATOM 527 N PHE A 37 -16.460 1.857 -15.308 1.00 0.00 A ATOM 528 O PHE A 37 -18.310 0.005 -14.661 1.00 0.00 A ATOM 529 C ASP A 38 -18.419 -2.808 -14.090 1.00 0.00 A ATOM 530 CA ASP A 38 -18.455 -2.599 -15.601 1.00 0.00 A ATOM 531 CB ASP A 38 -18.186 -3.922 -16.318 1.00 0.00 A ATOM 532 CG ASP A 38 -19.441 -4.757 -16.481 1.00 0.00 A ATOM 533 HN ASP A 38 -16.799 -1.830 -16.674 1.00 0.00 A ATOM 534 HA ASP A 38 -19.435 -2.241 -15.879 1.00 0.00 A ATOM 535 HB2 ASP A 38 -17.783 -3.717 -17.299 1.00 0.00 A ATOM 536 HB1 ASP A 38 -17.467 -4.493 -15.750 1.00 0.00 A ATOM 537 N ASP A 38 -17.479 -1.594 -16.009 1.00 0.00 A ATOM 538 O ASP A 38 -17.349 -2.941 -13.497 1.00 0.00 A ATOM 539 OD1 ASP A 38 -20.543 -4.172 -16.515 1.00 0.00 A ATOM 540 OD2 ASP A 38 -19.320 -5.996 -16.576 1.00 0.00 A ATOM 541 C SER A 39 -20.580 -4.227 -11.702 1.00 0.00 A ATOM 542 CA SER A 39 -19.700 -3.024 -12.031 1.00 0.00 A ATOM 543 CB SER A 39 -20.268 -1.767 -11.371 1.00 0.00 A ATOM 544 HN SER A 39 -20.415 -2.724 -14.002 1.00 0.00 A ATOM 545 HA SER A 39 -18.706 -3.204 -11.648 1.00 0.00 A ATOM 546 HB2 SER A 39 -19.981 -1.749 -10.330 1.00 0.00 A ATOM 547 HB1 SER A 39 -19.873 -0.893 -11.868 1.00 0.00 A ATOM 548 HG SER A 39 -21.997 -0.849 -11.289 1.00 0.00 A ATOM 549 N SER A 39 -19.596 -2.836 -13.474 1.00 0.00 A ATOM 550 O SER A 39 -21.420 -4.633 -12.505 1.00 0.00 A ATOM 551 OG SER A 39 -21.682 -1.741 -11.455 1.00 0.00 A ATOM 552 C SER A 40 -22.567 -5.542 -9.686 1.00 0.00 A ATOM 553 CA SER A 40 -21.151 -5.950 -10.081 1.00 0.00 A ATOM 554 CB SER A 40 -20.459 -6.637 -8.902 1.00 0.00 A ATOM 555 HN SER A 40 -19.695 -4.421 -9.920 1.00 0.00 A ATOM 556 HA SER A 40 -21.206 -6.642 -10.908 1.00 0.00 A ATOM 557 HB2 SER A 40 -19.421 -6.341 -8.875 1.00 0.00 A ATOM 558 HB1 SER A 40 -20.941 -6.340 -7.982 1.00 0.00 A ATOM 559 HG SER A 40 -20.474 -8.445 -8.149 1.00 0.00 A ATOM 560 N SER A 40 -20.380 -4.791 -10.516 1.00 0.00 A ATOM 561 O SER A 40 -23.523 -6.288 -9.903 1.00 0.00 A ATOM 562 OG SER A 40 -20.529 -8.047 -9.021 1.00 0.00 A ATOM 563 C ARG A 41 -24.931 -3.685 -9.870 1.00 0.00 A ATOM 564 CA ARG A 41 -23.992 -3.846 -8.678 1.00 0.00 A ATOM 565 CB ARG A 41 -23.829 -2.506 -7.959 1.00 0.00 A ATOM 566 CD ARG A 41 -23.166 -0.090 -8.158 1.00 0.00 A ATOM 567 CG ARG A 41 -23.030 -1.483 -8.751 1.00 0.00 A ATOM 568 CZ ARG A 41 -24.777 1.767 -8.208 1.00 0.00 A ATOM 569 HN ARG A 41 -21.895 -3.805 -8.960 1.00 0.00 A ATOM 570 HA ARG A 41 -24.419 -4.562 -7.993 1.00 0.00 A ATOM 571 HB2 ARG A 41 -24.807 -2.093 -7.765 1.00 0.00 A ATOM 572 HB1 ARG A 41 -23.325 -2.675 -7.020 1.00 0.00 A ATOM 573 HD2 ARG A 41 -23.014 -0.150 -7.091 1.00 0.00 A ATOM 574 HD1 ARG A 41 -22.412 0.548 -8.594 1.00 0.00 A ATOM 575 HE ARG A 41 -25.180 -0.107 -8.762 1.00 0.00 A ATOM 576 HG2 ARG A 41 -21.988 -1.767 -8.739 1.00 0.00 A ATOM 577 HG1 ARG A 41 -23.390 -1.469 -9.769 1.00 0.00 A ATOM 578 HH11 ARG A 41 -22.933 2.259 -7.546 1.00 0.00 A ATOM 579 HH12 ARG A 41 -24.079 3.558 -7.586 1.00 0.00 A ATOM 580 HH21 ARG A 41 -26.697 1.596 -8.819 1.00 0.00 A ATOM 581 HH22 ARG A 41 -26.219 3.180 -8.310 1.00 0.00 A ATOM 582 N ARG A 41 -22.694 -4.353 -9.105 1.00 0.00 A ATOM 583 NE ARG A 41 -24.483 0.488 -8.416 1.00 0.00 A ATOM 584 NH1 ARG A 41 -23.854 2.596 -7.741 1.00 0.00 A ATOM 585 NH2 ARG A 41 -25.998 2.218 -8.467 1.00 0.00 A ATOM 586 O ARG A 41 -26.153 -3.682 -9.716 1.00 0.00 A ATOM 587 C THR A 42 -26.121 -4.536 -12.455 1.00 0.00 A ATOM 588 CA THR A 42 -25.137 -3.386 -12.277 1.00 0.00 A ATOM 589 CB THR A 42 -24.232 -3.302 -13.521 1.00 0.00 A ATOM 590 CG2 THR A 42 -25.064 -3.183 -14.788 1.00 0.00 A ATOM 591 HN THR A 42 -23.374 -3.560 -11.117 1.00 0.00 A ATOM 592 HA THR A 42 -25.689 -2.461 -12.196 1.00 0.00 A ATOM 593 HB THR A 42 -23.641 -4.206 -13.579 1.00 0.00 A ATOM 594 HG1 THR A 42 -22.718 -2.197 -14.132 1.00 0.00 A ATOM 595 HG21 THR A 42 -24.492 -2.671 -15.547 1.00 0.00 A ATOM 596 HG22 THR A 42 -25.964 -2.624 -14.577 1.00 0.00 A ATOM 597 HG23 THR A 42 -25.328 -4.169 -15.140 1.00 0.00 A ATOM 598 N THR A 42 -24.352 -3.550 -11.059 1.00 0.00 A ATOM 599 O THR A 42 -27.140 -4.394 -13.132 1.00 0.00 A ATOM 600 OG1 THR A 42 -23.354 -2.177 -13.413 1.00 0.00 A ATOM 601 C ARG A 43 -27.310 -7.163 -10.587 1.00 0.00 A ATOM 602 CA ARG A 43 -26.670 -6.850 -11.937 1.00 0.00 A ATOM 603 CB ARG A 43 -25.867 -8.057 -12.425 1.00 0.00 A ATOM 604 CD ARG A 43 -25.847 -8.486 -14.901 1.00 0.00 A ATOM 605 CG ARG A 43 -25.138 -7.814 -13.736 1.00 0.00 A ATOM 606 CZ ARG A 43 -26.214 -10.763 -15.751 1.00 0.00 A ATOM 607 HN ARG A 43 -24.985 -5.727 -11.320 1.00 0.00 A ATOM 608 HA ARG A 43 -27.450 -6.635 -12.651 1.00 0.00 A ATOM 609 HB2 ARG A 43 -25.134 -8.315 -11.674 1.00 0.00 A ATOM 610 HB1 ARG A 43 -26.540 -8.890 -12.561 1.00 0.00 A ATOM 611 HD2 ARG A 43 -26.867 -8.134 -14.936 1.00 0.00 A ATOM 612 HD1 ARG A 43 -25.342 -8.216 -15.817 1.00 0.00 A ATOM 613 HE ARG A 43 -25.573 -10.322 -13.915 1.00 0.00 A ATOM 614 HG2 ARG A 43 -25.094 -6.751 -13.921 1.00 0.00 A ATOM 615 HG1 ARG A 43 -24.136 -8.209 -13.659 1.00 0.00 A ATOM 616 HH11 ARG A 43 -26.614 -9.288 -17.072 1.00 0.00 A ATOM 617 HH12 ARG A 43 -26.868 -10.899 -17.659 1.00 0.00 A ATOM 618 HH21 ARG A 43 -25.904 -12.447 -14.675 1.00 0.00 A ATOM 619 HH22 ARG A 43 -26.465 -12.694 -16.294 1.00 0.00 A ATOM 620 N ARG A 43 -25.811 -5.675 -11.844 1.00 0.00 A ATOM 621 NE ARG A 43 -25.853 -9.941 -14.773 1.00 0.00 A ATOM 622 NH1 ARG A 43 -26.598 -10.277 -16.923 1.00 0.00 A ATOM 623 NH2 ARG A 43 -26.192 -12.076 -15.558 1.00 0.00 A ATOM 624 O ARG A 43 -27.842 -8.252 -10.379 1.00 0.00 A ATOM 625 C GLY A 44 -27.358 -7.673 -7.698 1.00 0.00 A ATOM 626 CA GLY A 44 -27.830 -6.391 -8.355 1.00 0.00 A ATOM 627 HN GLY A 44 -26.815 -5.350 -9.895 1.00 0.00 A ATOM 628 HA2 GLY A 44 -27.556 -5.556 -7.729 1.00 0.00 A ATOM 629 HA1 GLY A 44 -28.905 -6.423 -8.447 1.00 0.00 A ATOM 630 N GLY A 44 -27.253 -6.199 -9.673 1.00 0.00 A ATOM 631 O GLY A 44 -28.154 -8.413 -7.120 1.00 0.00 A ATOM 632 C LYS A 45 -24.072 -8.868 -6.679 1.00 0.00 A ATOM 633 CA LYS A 45 -25.481 -9.139 -7.195 1.00 0.00 A ATOM 634 CB LYS A 45 -25.449 -10.273 -8.222 1.00 0.00 A ATOM 635 CD LYS A 45 -25.971 -12.254 -6.768 1.00 0.00 A ATOM 636 CE LYS A 45 -25.366 -13.402 -5.975 1.00 0.00 A ATOM 637 CG LYS A 45 -24.937 -11.588 -7.661 1.00 0.00 A ATOM 638 HN LYS A 45 -25.474 -7.309 -8.259 1.00 0.00 A ATOM 639 HA LYS A 45 -26.105 -9.434 -6.365 1.00 0.00 A ATOM 640 HB2 LYS A 45 -26.450 -10.431 -8.598 1.00 0.00 A ATOM 641 HB1 LYS A 45 -24.808 -9.982 -9.042 1.00 0.00 A ATOM 642 HD2 LYS A 45 -26.363 -11.521 -6.078 1.00 0.00 A ATOM 643 HD1 LYS A 45 -26.773 -12.636 -7.384 1.00 0.00 A ATOM 644 HE2 LYS A 45 -26.128 -13.821 -5.336 1.00 0.00 A ATOM 645 HE1 LYS A 45 -25.020 -14.156 -6.665 1.00 0.00 A ATOM 646 HG2 LYS A 45 -24.704 -12.253 -8.480 1.00 0.00 A ATOM 647 HG1 LYS A 45 -24.044 -11.399 -7.083 1.00 0.00 A ATOM 648 HZ1 LYS A 45 -24.130 -13.564 -4.298 1.00 0.00 A ATOM 649 HZ2 LYS A 45 -24.375 -11.973 -4.818 1.00 0.00 A ATOM 650 HZ3 LYS A 45 -23.339 -12.994 -5.681 1.00 0.00 A ATOM 651 N LYS A 45 -26.059 -7.938 -7.786 1.00 0.00 A ATOM 652 NZ LYS A 45 -24.222 -12.952 -5.134 1.00 0.00 A ATOM 653 O LYS A 45 -23.118 -8.736 -7.446 1.00 0.00 A ATOM 654 C PRO A 46 -21.691 -9.713 -4.820 1.00 0.00 A ATOM 655 CA PRO A 46 -22.645 -8.529 -4.699 1.00 0.00 A ATOM 656 CB PRO A 46 -23.024 -8.295 -3.234 1.00 0.00 A ATOM 657 CD PRO A 46 -25.028 -8.930 -4.372 1.00 0.00 A ATOM 658 CG PRO A 46 -24.309 -9.026 -3.054 1.00 0.00 A ATOM 659 HA PRO A 46 -22.169 -7.643 -5.095 1.00 0.00 A ATOM 660 HB2 PRO A 46 -22.250 -8.692 -2.592 1.00 0.00 A ATOM 661 HB1 PRO A 46 -23.143 -7.238 -3.053 1.00 0.00 A ATOM 662 HD2 PRO A 46 -25.594 -9.830 -4.560 1.00 0.00 A ATOM 663 HD1 PRO A 46 -25.675 -8.065 -4.386 1.00 0.00 A ATOM 664 HG2 PRO A 46 -24.114 -10.059 -2.809 1.00 0.00 A ATOM 665 HG1 PRO A 46 -24.892 -8.558 -2.275 1.00 0.00 A ATOM 666 N PRO A 46 -23.935 -8.783 -5.347 1.00 0.00 A ATOM 667 O PRO A 46 -22.118 -10.867 -4.836 1.00 0.00 A ATOM 668 C PHE A 47 -18.860 -10.870 -3.652 1.00 0.00 A ATOM 669 CA PHE A 47 -19.384 -10.459 -5.025 1.00 0.00 A ATOM 670 CB PHE A 47 -18.227 -9.975 -5.901 1.00 0.00 A ATOM 671 CD1 PHE A 47 -18.148 -11.639 -7.777 1.00 0.00 A ATOM 672 CD2 PHE A 47 -16.310 -11.553 -6.261 1.00 0.00 A ATOM 673 CE1 PHE A 47 -17.526 -12.654 -8.480 1.00 0.00 A ATOM 674 CE2 PHE A 47 -15.682 -12.567 -6.960 1.00 0.00 A ATOM 675 CG PHE A 47 -17.548 -11.077 -6.662 1.00 0.00 A ATOM 676 CZ PHE A 47 -16.292 -13.119 -8.070 1.00 0.00 A ATOM 677 HN PHE A 47 -20.119 -8.479 -4.886 1.00 0.00 A ATOM 678 HA PHE A 47 -19.843 -11.316 -5.493 1.00 0.00 A ATOM 679 HB2 PHE A 47 -18.602 -9.260 -6.618 1.00 0.00 A ATOM 680 HB1 PHE A 47 -17.487 -9.497 -5.276 1.00 0.00 A ATOM 681 HD1 PHE A 47 -19.114 -11.276 -8.099 1.00 0.00 A ATOM 682 HD2 PHE A 47 -15.832 -11.123 -5.392 1.00 0.00 A ATOM 683 HE1 PHE A 47 -18.005 -13.083 -9.347 1.00 0.00 A ATOM 684 HE2 PHE A 47 -14.718 -12.930 -6.637 1.00 0.00 A ATOM 685 HZ PHE A 47 -15.804 -13.911 -8.617 1.00 0.00 A ATOM 686 N PHE A 47 -20.398 -9.419 -4.905 1.00 0.00 A ATOM 687 O PHE A 47 -18.443 -10.027 -2.857 1.00 0.00 A ATOM 688 C ARG A 48 -17.230 -13.633 -2.303 1.00 0.00 A ATOM 689 CA ARG A 48 -18.415 -12.694 -2.103 1.00 0.00 A ATOM 690 CB ARG A 48 -19.546 -13.429 -1.381 1.00 0.00 A ATOM 691 CD ARG A 48 -20.159 -15.858 -1.181 1.00 0.00 A ATOM 692 CG ARG A 48 -20.035 -14.666 -2.117 1.00 0.00 A ATOM 693 CZ ARG A 48 -20.592 -18.269 -1.392 1.00 0.00 A ATOM 694 HN ARG A 48 -19.230 -12.793 -4.054 1.00 0.00 A ATOM 695 HA ARG A 48 -18.099 -11.857 -1.498 1.00 0.00 A ATOM 696 HB2 ARG A 48 -19.198 -13.732 -0.405 1.00 0.00 A ATOM 697 HB1 ARG A 48 -20.380 -12.754 -1.263 1.00 0.00 A ATOM 698 HD2 ARG A 48 -19.330 -15.844 -0.489 1.00 0.00 A ATOM 699 HD1 ARG A 48 -21.086 -15.773 -0.633 1.00 0.00 A ATOM 700 HE ARG A 48 -19.796 -17.125 -2.818 1.00 0.00 A ATOM 701 HG2 ARG A 48 -21.003 -14.459 -2.548 1.00 0.00 A ATOM 702 HG1 ARG A 48 -19.333 -14.907 -2.902 1.00 0.00 A ATOM 703 HH11 ARG A 48 -21.110 -17.465 0.388 1.00 0.00 A ATOM 704 HH12 ARG A 48 -21.410 -19.163 0.226 1.00 0.00 A ATOM 705 HH21 ARG A 48 -20.186 -19.361 -3.044 1.00 0.00 A ATOM 706 HH22 ARG A 48 -20.883 -20.241 -1.726 1.00 0.00 A ATOM 707 N ARG A 48 -18.886 -12.171 -3.380 1.00 0.00 A ATOM 708 NE ARG A 48 -20.150 -17.126 -1.905 1.00 0.00 A ATOM 709 NH1 ARG A 48 -21.076 -18.302 -0.158 1.00 0.00 A ATOM 710 NH2 ARG A 48 -20.550 -19.382 -2.113 1.00 0.00 A ATOM 711 O ARG A 48 -17.148 -14.341 -3.307 1.00 0.00 A ATOM 712 C PHE A 49 -14.426 -14.551 -0.061 1.00 0.00 A ATOM 713 CA PHE A 49 -15.130 -14.483 -1.414 1.00 0.00 A ATOM 714 CB PHE A 49 -14.163 -13.961 -2.479 1.00 0.00 A ATOM 715 CD1 PHE A 49 -12.494 -12.423 -1.408 1.00 0.00 A ATOM 716 CD2 PHE A 49 -14.267 -11.462 -2.681 1.00 0.00 A ATOM 717 CE1 PHE A 49 -12.003 -11.161 -1.134 1.00 0.00 A ATOM 718 CE2 PHE A 49 -13.780 -10.197 -2.411 1.00 0.00 A ATOM 719 CG PHE A 49 -13.631 -12.588 -2.183 1.00 0.00 A ATOM 720 CZ PHE A 49 -12.646 -10.046 -1.637 1.00 0.00 A ATOM 721 HN PHE A 49 -16.433 -13.045 -0.567 1.00 0.00 A ATOM 722 HA PHE A 49 -15.453 -15.475 -1.688 1.00 0.00 A ATOM 723 HB2 PHE A 49 -13.322 -14.633 -2.552 1.00 0.00 A ATOM 724 HB1 PHE A 49 -14.673 -13.923 -3.429 1.00 0.00 A ATOM 725 HD1 PHE A 49 -11.990 -13.293 -1.015 1.00 0.00 A ATOM 726 HD2 PHE A 49 -15.154 -11.579 -3.287 1.00 0.00 A ATOM 727 HE1 PHE A 49 -11.116 -11.045 -0.529 1.00 0.00 A ATOM 728 HE2 PHE A 49 -14.285 -9.328 -2.806 1.00 0.00 A ATOM 729 HZ PHE A 49 -12.264 -9.059 -1.424 1.00 0.00 A ATOM 730 N PHE A 49 -16.312 -13.632 -1.342 1.00 0.00 A ATOM 731 O PHE A 49 -14.726 -13.777 0.848 1.00 0.00 A ATOM 732 C THR A 50 -11.536 -14.725 1.354 1.00 0.00 A ATOM 733 CA THR A 50 -12.742 -15.656 1.305 1.00 0.00 A ATOM 734 CB THR A 50 -12.262 -17.110 1.475 1.00 0.00 A ATOM 735 CG2 THR A 50 -11.690 -17.331 2.867 1.00 0.00 A ATOM 736 HN THR A 50 -13.294 -16.071 -0.696 1.00 0.00 A ATOM 737 HA THR A 50 -13.402 -15.418 2.126 1.00 0.00 A ATOM 738 HB THR A 50 -11.486 -17.304 0.748 1.00 0.00 A ATOM 739 HG1 THR A 50 -14.156 -17.642 1.618 1.00 0.00 A ATOM 740 HG21 THR A 50 -10.754 -16.801 2.960 1.00 0.00 A ATOM 741 HG22 THR A 50 -11.522 -18.386 3.024 1.00 0.00 A ATOM 742 HG23 THR A 50 -12.387 -16.963 3.605 1.00 0.00 A ATOM 743 N THR A 50 -13.488 -15.484 0.064 1.00 0.00 A ATOM 744 O THR A 50 -10.551 -14.930 0.644 1.00 0.00 A ATOM 745 OG1 THR A 50 -13.349 -18.014 1.251 1.00 0.00 A ATOM 746 C VAL A 51 -9.260 -13.418 2.840 1.00 0.00 A ATOM 747 CA VAL A 51 -10.531 -12.740 2.342 1.00 0.00 A ATOM 748 CB VAL A 51 -10.910 -11.607 3.314 1.00 0.00 A ATOM 749 CG1 VAL A 51 -9.852 -10.513 3.297 1.00 0.00 A ATOM 750 CG2 VAL A 51 -12.278 -11.041 2.965 1.00 0.00 A ATOM 751 HN VAL A 51 -12.428 -13.591 2.738 1.00 0.00 A ATOM 752 HA VAL A 51 -10.340 -12.305 1.372 1.00 0.00 A ATOM 753 HB VAL A 51 -10.957 -12.016 4.312 1.00 0.00 A ATOM 754 HG11 VAL A 51 -10.286 -9.588 3.648 1.00 0.00 A ATOM 755 HG12 VAL A 51 -9.032 -10.796 3.941 1.00 0.00 A ATOM 756 HG13 VAL A 51 -9.489 -10.380 2.289 1.00 0.00 A ATOM 757 HG21 VAL A 51 -12.334 -10.862 1.901 1.00 0.00 A ATOM 758 HG22 VAL A 51 -13.043 -11.748 3.252 1.00 0.00 A ATOM 759 HG23 VAL A 51 -12.430 -10.112 3.494 1.00 0.00 A ATOM 760 N VAL A 51 -11.618 -13.702 2.198 1.00 0.00 A ATOM 761 O VAL A 51 -9.148 -13.764 4.015 1.00 0.00 A ATOM 762 C GLY A 52 -6.744 -15.454 1.448 1.00 0.00 A ATOM 763 CA GLY A 52 -7.050 -14.241 2.303 1.00 0.00 A ATOM 764 HN GLY A 52 -8.447 -13.309 1.014 1.00 0.00 A ATOM 765 HA2 GLY A 52 -6.250 -13.524 2.193 1.00 0.00 A ATOM 766 HA1 GLY A 52 -7.105 -14.548 3.337 1.00 0.00 A ATOM 767 N GLY A 52 -8.302 -13.605 1.937 1.00 0.00 A ATOM 768 O GLY A 52 -5.604 -15.915 1.398 1.00 0.00 A ATOM 769 C ARG A 53 -6.949 -16.761 -1.406 1.00 0.00 A ATOM 770 CA ARG A 53 -7.600 -17.144 -0.080 1.00 0.00 A ATOM 771 CB ARG A 53 -8.954 -17.809 -0.338 1.00 0.00 A ATOM 772 CD ARG A 53 -8.415 -19.988 0.791 1.00 0.00 A ATOM 773 CG ARG A 53 -9.361 -18.799 0.740 1.00 0.00 A ATOM 774 CZ ARG A 53 -8.388 -22.294 1.644 1.00 0.00 A ATOM 775 HN ARG A 53 -8.651 -15.563 0.855 1.00 0.00 A ATOM 776 HA ARG A 53 -6.958 -17.843 0.434 1.00 0.00 A ATOM 777 HB2 ARG A 53 -9.713 -17.042 -0.398 1.00 0.00 A ATOM 778 HB1 ARG A 53 -8.909 -18.334 -1.280 1.00 0.00 A ATOM 779 HD2 ARG A 53 -8.185 -20.292 -0.219 1.00 0.00 A ATOM 780 HD1 ARG A 53 -7.507 -19.687 1.292 1.00 0.00 A ATOM 781 HE ARG A 53 -9.885 -21.000 1.901 1.00 0.00 A ATOM 782 HG2 ARG A 53 -9.346 -18.300 1.698 1.00 0.00 A ATOM 783 HG1 ARG A 53 -10.360 -19.153 0.532 1.00 0.00 A ATOM 784 HH11 ARG A 53 -6.735 -21.747 0.621 1.00 0.00 A ATOM 785 HH12 ARG A 53 -6.729 -23.370 1.228 1.00 0.00 A ATOM 786 HH21 ARG A 53 -9.890 -23.135 2.705 1.00 0.00 A ATOM 787 HH22 ARG A 53 -8.525 -24.158 2.412 1.00 0.00 A ATOM 788 N ARG A 53 -7.765 -15.974 0.775 1.00 0.00 A ATOM 789 NE ARG A 53 -8.997 -21.121 1.506 1.00 0.00 A ATOM 790 NH1 ARG A 53 -7.186 -22.486 1.121 1.00 0.00 A ATOM 791 NH2 ARG A 53 -8.983 -23.276 2.309 1.00 0.00 A ATOM 792 O ARG A 53 -6.689 -15.587 -1.665 1.00 0.00 A ATOM 793 C GLY A 54 -7.080 -17.425 -4.654 1.00 0.00 A ATOM 794 CA GLY A 54 -6.067 -17.509 -3.529 1.00 0.00 A ATOM 795 HN GLY A 54 -6.915 -18.678 -1.981 1.00 0.00 A ATOM 796 HA2 GLY A 54 -5.523 -16.577 -3.479 1.00 0.00 A ATOM 797 HA1 GLY A 54 -5.372 -18.308 -3.745 1.00 0.00 A ATOM 798 N GLY A 54 -6.686 -17.761 -2.241 1.00 0.00 A ATOM 799 O GLY A 54 -6.740 -17.622 -5.820 1.00 0.00 A ATOM 800 C GLU A 55 -9.515 -15.598 -5.810 1.00 0.00 A ATOM 801 CA GLU A 55 -9.395 -17.028 -5.292 1.00 0.00 A ATOM 802 CB GLU A 55 -10.727 -17.478 -4.688 1.00 0.00 A ATOM 803 CD GLU A 55 -11.978 -19.471 -3.771 1.00 0.00 A ATOM 804 CG GLU A 55 -10.635 -18.781 -3.913 1.00 0.00 A ATOM 805 HN GLU A 55 -8.538 -16.988 -3.356 1.00 0.00 A ATOM 806 HA GLU A 55 -9.147 -17.678 -6.117 1.00 0.00 A ATOM 807 HB2 GLU A 55 -11.083 -16.708 -4.019 1.00 0.00 A ATOM 808 HB1 GLU A 55 -11.443 -17.608 -5.486 1.00 0.00 A ATOM 809 HG2 GLU A 55 -9.959 -19.446 -4.430 1.00 0.00 A ATOM 810 HG1 GLU A 55 -10.248 -18.572 -2.926 1.00 0.00 A ATOM 811 N GLU A 55 -8.329 -17.134 -4.302 1.00 0.00 A ATOM 812 O GLU A 55 -10.031 -15.363 -6.903 1.00 0.00 A ATOM 813 OE1 GLU A 55 -12.951 -18.800 -3.368 1.00 0.00 A ATOM 814 OE2 GLU A 55 -12.055 -20.683 -4.062 1.00 0.00 A ATOM 815 C VAL A 56 -7.688 -12.670 -5.598 1.00 0.00 A ATOM 816 CA VAL A 56 -9.089 -13.238 -5.395 1.00 0.00 A ATOM 817 CB VAL A 56 -9.822 -12.398 -4.332 1.00 0.00 A ATOM 818 CG1 VAL A 56 -11.317 -12.675 -4.372 1.00 0.00 A ATOM 819 CG2 VAL A 56 -9.256 -12.679 -2.949 1.00 0.00 A ATOM 820 HN VAL A 56 -8.636 -14.894 -4.158 1.00 0.00 A ATOM 821 HA VAL A 56 -9.635 -13.162 -6.324 1.00 0.00 A ATOM 822 HB VAL A 56 -9.666 -11.354 -4.557 1.00 0.00 A ATOM 823 HG11 VAL A 56 -11.850 -11.836 -3.949 1.00 0.00 A ATOM 824 HG12 VAL A 56 -11.630 -12.823 -5.395 1.00 0.00 A ATOM 825 HG13 VAL A 56 -11.534 -13.564 -3.797 1.00 0.00 A ATOM 826 HG21 VAL A 56 -10.003 -13.176 -2.348 1.00 0.00 A ATOM 827 HG22 VAL A 56 -8.386 -13.311 -3.038 1.00 0.00 A ATOM 828 HG23 VAL A 56 -8.977 -11.747 -2.478 1.00 0.00 A ATOM 829 N VAL A 56 -9.036 -14.645 -5.017 1.00 0.00 A ATOM 830 O VAL A 56 -6.694 -13.387 -5.481 1.00 0.00 A ATOM 831 C ILE A 57 -5.855 -10.024 -4.848 1.00 0.00 A ATOM 832 CA ILE A 57 -6.339 -10.714 -6.119 1.00 0.00 A ATOM 833 CB ILE A 57 -6.429 -9.675 -7.252 1.00 0.00 A ATOM 834 CD1 ILE A 57 -7.331 -7.311 -7.527 1.00 0.00 A ATOM 835 CG1 ILE A 57 -7.582 -8.703 -6.991 1.00 0.00 A ATOM 836 CG2 ILE A 57 -6.609 -10.369 -8.594 1.00 0.00 A ATOM 837 HN ILE A 57 -8.445 -10.860 -5.981 1.00 0.00 A ATOM 838 HA ILE A 57 -5.617 -11.466 -6.404 1.00 0.00 A ATOM 839 HB ILE A 57 -5.502 -9.124 -7.280 1.00 0.00 A ATOM 840 HD11 ILE A 57 -7.966 -6.606 -7.009 1.00 0.00 A ATOM 841 HD12 ILE A 57 -6.296 -7.044 -7.368 1.00 0.00 A ATOM 842 HD13 ILE A 57 -7.552 -7.286 -8.583 1.00 0.00 A ATOM 843 HG12 ILE A 57 -8.477 -9.081 -7.458 1.00 0.00 A ATOM 844 HG11 ILE A 57 -7.742 -8.625 -5.925 1.00 0.00 A ATOM 845 HG21 ILE A 57 -7.369 -9.857 -9.165 1.00 0.00 A ATOM 846 HG22 ILE A 57 -5.676 -10.347 -9.137 1.00 0.00 A ATOM 847 HG23 ILE A 57 -6.908 -11.393 -8.433 1.00 0.00 A ATOM 848 N ILE A 57 -7.618 -11.379 -5.902 1.00 0.00 A ATOM 849 O ILE A 57 -6.646 -9.722 -3.954 1.00 0.00 A ATOM 850 C ARG A 58 -4.702 -7.825 -3.288 1.00 0.00 A ATOM 851 CA ARG A 58 -3.962 -9.119 -3.615 1.00 0.00 A ATOM 852 CB ARG A 58 -2.483 -8.823 -3.866 1.00 0.00 A ATOM 853 CD ARG A 58 -1.418 -10.853 -2.837 1.00 0.00 A ATOM 854 CG ARG A 58 -1.647 -10.067 -4.118 1.00 0.00 A ATOM 855 CZ ARG A 58 -0.234 -12.877 -2.096 1.00 0.00 A ATOM 856 HN ARG A 58 -3.972 -10.039 -5.521 1.00 0.00 A ATOM 857 HA ARG A 58 -4.048 -9.791 -2.775 1.00 0.00 A ATOM 858 HB2 ARG A 58 -2.397 -8.178 -4.729 1.00 0.00 A ATOM 859 HB1 ARG A 58 -2.079 -8.313 -3.005 1.00 0.00 A ATOM 860 HD2 ARG A 58 -0.916 -10.216 -2.124 1.00 0.00 A ATOM 861 HD1 ARG A 58 -2.376 -11.154 -2.439 1.00 0.00 A ATOM 862 HE ARG A 58 -0.319 -12.231 -3.981 1.00 0.00 A ATOM 863 HG2 ARG A 58 -2.162 -10.698 -4.827 1.00 0.00 A ATOM 864 HG1 ARG A 58 -0.691 -9.771 -4.524 1.00 0.00 A ATOM 865 HH11 ARG A 58 -1.165 -11.850 -0.626 1.00 0.00 A ATOM 866 HH12 ARG A 58 -0.327 -13.278 -0.117 1.00 0.00 A ATOM 867 HH21 ARG A 58 0.788 -14.114 -3.324 1.00 0.00 A ATOM 868 HH22 ARG A 58 0.785 -14.565 -1.653 1.00 0.00 A ATOM 869 N ARG A 58 -4.552 -9.775 -4.776 1.00 0.00 A ATOM 870 NE ARG A 58 -0.604 -12.044 -3.063 1.00 0.00 A ATOM 871 NH1 ARG A 58 -0.605 -12.649 -0.843 1.00 0.00 A ATOM 872 NH2 ARG A 58 0.507 -13.940 -2.381 1.00 0.00 A ATOM 873 O ARG A 58 -5.024 -7.557 -2.131 1.00 0.00 A ATOM 874 C GLY A 59 -6.929 -5.931 -3.293 1.00 0.00 A ATOM 875 CA GLY A 59 -5.667 -5.769 -4.117 1.00 0.00 A ATOM 876 HN GLY A 59 -4.688 -7.290 -5.217 1.00 0.00 A ATOM 877 HA2 GLY A 59 -5.008 -5.078 -3.614 1.00 0.00 A ATOM 878 HA1 GLY A 59 -5.931 -5.360 -5.082 1.00 0.00 A ATOM 879 N GLY A 59 -4.968 -7.025 -4.316 1.00 0.00 A ATOM 880 O GLY A 59 -7.045 -5.368 -2.205 1.00 0.00 A ATOM 881 C TRP A 60 -8.894 -7.472 -1.712 1.00 0.00 A ATOM 882 CA TRP A 60 -9.139 -6.935 -3.119 1.00 0.00 A ATOM 883 CB TRP A 60 -10.006 -7.917 -3.909 1.00 0.00 A ATOM 884 CD1 TRP A 60 -10.694 -5.981 -5.441 1.00 0.00 A ATOM 885 CD2 TRP A 60 -11.907 -7.845 -5.710 1.00 0.00 A ATOM 886 CE2 TRP A 60 -12.383 -6.865 -6.604 1.00 0.00 A ATOM 887 CE3 TRP A 60 -12.517 -9.102 -5.701 1.00 0.00 A ATOM 888 CG TRP A 60 -10.826 -7.259 -4.976 1.00 0.00 A ATOM 889 CH2 TRP A 60 -14.019 -8.345 -7.447 1.00 0.00 A ATOM 890 CZ2 TRP A 60 -13.440 -7.106 -7.477 1.00 0.00 A ATOM 891 CZ3 TRP A 60 -13.567 -9.339 -6.568 1.00 0.00 A ATOM 892 HN TRP A 60 -7.727 -7.124 -4.685 1.00 0.00 A ATOM 893 HA TRP A 60 -9.656 -5.990 -3.046 1.00 0.00 A ATOM 894 HB2 TRP A 60 -9.369 -8.650 -4.382 1.00 0.00 A ATOM 895 HB1 TRP A 60 -10.681 -8.417 -3.229 1.00 0.00 A ATOM 896 HD1 TRP A 60 -9.960 -5.276 -5.081 1.00 0.00 A ATOM 897 HE1 TRP A 60 -11.733 -4.894 -6.907 1.00 0.00 A ATOM 898 HE3 TRP A 60 -12.182 -9.880 -5.032 1.00 0.00 A ATOM 899 HH2 TRP A 60 -14.842 -8.575 -8.106 1.00 0.00 A ATOM 900 HZ2 TRP A 60 -13.800 -6.351 -8.161 1.00 0.00 A ATOM 901 HZ3 TRP A 60 -14.051 -10.304 -6.575 1.00 0.00 A ATOM 902 N TRP A 60 -7.878 -6.702 -3.813 1.00 0.00 A ATOM 903 NE1 TRP A 60 -11.627 -5.738 -6.419 1.00 0.00 A ATOM 904 O TRP A 60 -9.540 -7.045 -0.755 1.00 0.00 A ATOM 905 C ASP A 61 -7.393 -7.921 0.746 1.00 0.00 A ATOM 906 CA ASP A 61 -7.629 -9.001 -0.305 1.00 0.00 A ATOM 907 CB ASP A 61 -6.389 -9.888 -0.430 1.00 0.00 A ATOM 908 CG ASP A 61 -6.388 -11.027 0.571 1.00 0.00 A ATOM 909 HN ASP A 61 -7.479 -8.706 -2.396 1.00 0.00 A ATOM 910 HA ASP A 61 -8.465 -9.610 0.004 1.00 0.00 A ATOM 911 HB2 ASP A 61 -6.353 -10.308 -1.425 1.00 0.00 A ATOM 912 HB1 ASP A 61 -5.507 -9.287 -0.265 1.00 0.00 A ATOM 913 N ASP A 61 -7.959 -8.408 -1.595 1.00 0.00 A ATOM 914 O ASP A 61 -8.129 -7.826 1.727 1.00 0.00 A ATOM 915 OD1 ASP A 61 -6.533 -10.753 1.781 1.00 0.00 A ATOM 916 OD2 ASP A 61 -6.242 -12.192 0.145 1.00 0.00 A ATOM 917 C GLU A 62 -7.146 -5.000 1.520 1.00 0.00 A ATOM 918 CA GLU A 62 -6.028 -6.038 1.463 1.00 0.00 A ATOM 919 CB GLU A 62 -4.715 -5.366 1.053 1.00 0.00 A ATOM 920 CD GLU A 62 -3.381 -6.156 3.047 1.00 0.00 A ATOM 921 CG GLU A 62 -3.478 -6.105 1.535 1.00 0.00 A ATOM 922 HN GLU A 62 -5.811 -7.236 -0.269 1.00 0.00 A ATOM 923 HA GLU A 62 -5.908 -6.474 2.443 1.00 0.00 A ATOM 924 HB2 GLU A 62 -4.677 -5.306 -0.025 1.00 0.00 A ATOM 925 HB1 GLU A 62 -4.694 -4.367 1.462 1.00 0.00 A ATOM 926 HG2 GLU A 62 -3.508 -7.116 1.158 1.00 0.00 A ATOM 927 HG1 GLU A 62 -2.602 -5.604 1.149 1.00 0.00 A ATOM 928 N GLU A 62 -6.361 -7.110 0.532 1.00 0.00 A ATOM 929 O GLU A 62 -7.571 -4.589 2.599 1.00 0.00 A ATOM 930 OE1 GLU A 62 -4.125 -5.406 3.714 1.00 0.00 A ATOM 931 OE2 GLU A 62 -2.561 -6.944 3.564 1.00 0.00 A ATOM 932 C GLY A 63 -9.855 -3.954 1.176 1.00 0.00 A ATOM 933 CA GLY A 63 -8.680 -3.595 0.288 1.00 0.00 A ATOM 934 HN GLY A 63 -7.239 -4.944 -0.479 1.00 0.00 A ATOM 935 HA2 GLY A 63 -8.288 -2.638 0.597 1.00 0.00 A ATOM 936 HA1 GLY A 63 -9.026 -3.518 -0.732 1.00 0.00 A ATOM 937 N GLY A 63 -7.617 -4.581 0.350 1.00 0.00 A ATOM 938 O GLY A 63 -10.167 -3.236 2.126 1.00 0.00 A ATOM 939 C VAL A 64 -11.265 -5.816 3.085 1.00 0.00 A ATOM 940 CA VAL A 64 -11.659 -5.521 1.643 1.00 0.00 A ATOM 941 CB VAL A 64 -12.291 -6.783 1.026 1.00 0.00 A ATOM 942 CG1 VAL A 64 -11.387 -7.988 1.232 1.00 0.00 A ATOM 943 CG2 VAL A 64 -13.670 -7.032 1.620 1.00 0.00 A ATOM 944 HN VAL A 64 -10.215 -5.599 0.098 1.00 0.00 A ATOM 945 HA VAL A 64 -12.398 -4.733 1.636 1.00 0.00 A ATOM 946 HB VAL A 64 -12.404 -6.622 -0.036 1.00 0.00 A ATOM 947 HG11 VAL A 64 -11.659 -8.489 2.149 1.00 0.00 A ATOM 948 HG12 VAL A 64 -11.500 -8.669 0.401 1.00 0.00 A ATOM 949 HG13 VAL A 64 -10.360 -7.661 1.292 1.00 0.00 A ATOM 950 HG21 VAL A 64 -14.040 -7.989 1.283 1.00 0.00 A ATOM 951 HG22 VAL A 64 -13.602 -7.031 2.698 1.00 0.00 A ATOM 952 HG23 VAL A 64 -14.346 -6.252 1.301 1.00 0.00 A ATOM 953 N VAL A 64 -10.511 -5.068 0.866 1.00 0.00 A ATOM 954 O VAL A 64 -12.059 -5.631 4.007 1.00 0.00 A ATOM 955 C ALA A 65 -9.603 -5.381 5.524 1.00 0.00 A ATOM 956 CA ALA A 65 -9.531 -6.596 4.605 1.00 0.00 A ATOM 957 CB ALA A 65 -8.103 -7.114 4.521 1.00 0.00 A ATOM 958 HN ALA A 65 -9.446 -6.404 2.499 1.00 0.00 A ATOM 959 HA ALA A 65 -10.150 -7.382 5.015 1.00 0.00 A ATOM 960 HB1 ALA A 65 -7.587 -6.896 5.445 1.00 0.00 A ATOM 961 HB2 ALA A 65 -8.116 -8.181 4.358 1.00 0.00 A ATOM 962 HB3 ALA A 65 -7.593 -6.631 3.701 1.00 0.00 A ATOM 963 N ALA A 65 -10.033 -6.277 3.274 1.00 0.00 A ATOM 964 O ALA A 65 -9.906 -5.507 6.710 1.00 0.00 A ATOM 965 C GLN A 66 -10.657 -2.217 5.508 1.00 0.00 A ATOM 966 CA GLN A 66 -9.352 -2.971 5.740 1.00 0.00 A ATOM 967 CB GLN A 66 -8.163 -2.082 5.367 1.00 0.00 A ATOM 968 CD GLN A 66 -6.840 -1.027 3.491 1.00 0.00 A ATOM 969 CG GLN A 66 -8.153 -1.662 3.906 1.00 0.00 A ATOM 970 HN GLN A 66 -9.086 -4.172 4.018 1.00 0.00 A ATOM 971 HA GLN A 66 -9.281 -3.230 6.785 1.00 0.00 A ATOM 972 HB2 GLN A 66 -8.190 -1.191 5.976 1.00 0.00 A ATOM 973 HB1 GLN A 66 -7.249 -2.620 5.570 1.00 0.00 A ATOM 974 HE21 GLN A 66 -6.607 -2.386 2.060 1.00 0.00 A ATOM 975 HE22 GLN A 66 -5.350 -1.208 2.188 1.00 0.00 A ATOM 976 HG2 GLN A 66 -8.322 -2.534 3.292 1.00 0.00 A ATOM 977 HG1 GLN A 66 -8.948 -0.949 3.745 1.00 0.00 A ATOM 978 N GLN A 66 -9.321 -4.207 4.968 1.00 0.00 A ATOM 979 NE2 GLN A 66 -6.200 -1.598 2.478 1.00 0.00 A ATOM 980 O GLN A 66 -10.709 -0.994 5.631 1.00 0.00 A ATOM 981 OE1 GLN A 66 -6.406 -0.033 4.075 1.00 0.00 A ATOM 982 C MET A 67 -14.005 -2.736 6.021 1.00 0.00 A ATOM 983 CA MET A 67 -13.016 -2.357 4.924 1.00 0.00 A ATOM 984 CB MET A 67 -13.553 -2.799 3.561 1.00 0.00 A ATOM 985 CE MET A 67 -15.285 -1.305 1.225 1.00 0.00 A ATOM 986 CG MET A 67 -12.895 -2.089 2.389 1.00 0.00 A ATOM 987 HN MET A 67 -11.606 -3.927 5.089 1.00 0.00 A ATOM 988 HA MET A 67 -12.893 -1.284 4.922 1.00 0.00 A ATOM 989 HB2 MET A 67 -13.389 -3.860 3.450 1.00 0.00 A ATOM 990 HB1 MET A 67 -14.614 -2.601 3.524 1.00 0.00 A ATOM 991 HE1 MET A 67 -16.038 -0.535 1.144 1.00 0.00 A ATOM 992 HE2 MET A 67 -15.085 -1.719 0.247 1.00 0.00 A ATOM 993 HE3 MET A 67 -15.637 -2.087 1.881 1.00 0.00 A ATOM 994 HG2 MET A 67 -11.889 -1.816 2.670 1.00 0.00 A ATOM 995 HG1 MET A 67 -12.860 -2.768 1.550 1.00 0.00 A ATOM 996 N MET A 67 -11.709 -2.956 5.172 1.00 0.00 A ATOM 997 O MET A 67 -13.833 -3.747 6.702 1.00 0.00 A ATOM 998 SD MET A 67 -13.780 -0.599 1.893 1.00 0.00 A ATOM 999 C SER A 68 -17.424 -2.380 6.567 1.00 0.00 A ATOM 1000 CA SER A 68 -16.055 -2.168 7.205 1.00 0.00 A ATOM 1001 CB SER A 68 -16.115 -1.000 8.191 1.00 0.00 A ATOM 1002 HN SER A 68 -15.122 -1.130 5.613 1.00 0.00 A ATOM 1003 HA SER A 68 -15.776 -3.065 7.738 1.00 0.00 A ATOM 1004 HB2 SER A 68 -17.019 -1.072 8.776 1.00 0.00 A ATOM 1005 HB1 SER A 68 -15.257 -1.042 8.847 1.00 0.00 A ATOM 1006 HG SER A 68 -16.745 0.834 7.918 1.00 0.00 A ATOM 1007 N SER A 68 -15.040 -1.920 6.187 1.00 0.00 A ATOM 1008 O SER A 68 -17.742 -1.782 5.539 1.00 0.00 A ATOM 1009 OG SER A 68 -16.108 0.243 7.511 1.00 0.00 A ATOM 1010 C VAL A 69 -20.376 -2.249 6.491 1.00 0.00 A ATOM 1011 CA VAL A 69 -19.567 -3.528 6.678 1.00 0.00 A ATOM 1012 CB VAL A 69 -20.332 -4.472 7.625 1.00 0.00 A ATOM 1013 CG1 VAL A 69 -21.735 -4.735 7.099 1.00 0.00 A ATOM 1014 CG2 VAL A 69 -19.570 -5.776 7.808 1.00 0.00 A ATOM 1015 HN VAL A 69 -17.922 -3.682 8.000 1.00 0.00 A ATOM 1016 HA VAL A 69 -19.462 -4.020 5.722 1.00 0.00 A ATOM 1017 HB VAL A 69 -20.418 -3.991 8.588 1.00 0.00 A ATOM 1018 HG11 VAL A 69 -22.313 -3.823 7.143 1.00 0.00 A ATOM 1019 HG12 VAL A 69 -21.678 -5.077 6.076 1.00 0.00 A ATOM 1020 HG13 VAL A 69 -22.211 -5.491 7.705 1.00 0.00 A ATOM 1021 HG21 VAL A 69 -18.522 -5.562 7.955 1.00 0.00 A ATOM 1022 HG22 VAL A 69 -19.956 -6.300 8.669 1.00 0.00 A ATOM 1023 HG23 VAL A 69 -19.691 -6.391 6.928 1.00 0.00 A ATOM 1024 N VAL A 69 -18.231 -3.237 7.184 1.00 0.00 A ATOM 1025 O VAL A 69 -20.432 -1.403 7.381 1.00 0.00 A ATOM 1026 C GLY A 70 -20.950 0.261 4.666 1.00 0.00 A ATOM 1027 CA GLY A 70 -21.799 -0.938 5.042 1.00 0.00 A ATOM 1028 HN GLY A 70 -20.920 -2.824 4.652 1.00 0.00 A ATOM 1029 HA2 GLY A 70 -22.472 -1.159 4.227 1.00 0.00 A ATOM 1030 HA1 GLY A 70 -22.380 -0.691 5.918 1.00 0.00 A ATOM 1031 N GLY A 70 -21.001 -2.116 5.325 1.00 0.00 A ATOM 1032 O GLY A 70 -21.460 1.373 4.534 1.00 0.00 A ATOM 1033 C GLN A 71 -18.347 1.020 2.661 1.00 0.00 A ATOM 1034 CA GLN A 71 -18.730 1.105 4.134 1.00 0.00 A ATOM 1035 CB GLN A 71 -17.474 1.040 5.005 1.00 0.00 A ATOM 1036 CD GLN A 71 -15.221 2.184 5.015 1.00 0.00 A ATOM 1037 CG GLN A 71 -16.725 2.360 5.091 1.00 0.00 A ATOM 1038 HN GLN A 71 -19.305 -0.875 4.614 1.00 0.00 A ATOM 1039 HA GLN A 71 -19.231 2.045 4.310 1.00 0.00 A ATOM 1040 HB2 GLN A 71 -17.758 0.745 6.004 1.00 0.00 A ATOM 1041 HB1 GLN A 71 -16.805 0.298 4.595 1.00 0.00 A ATOM 1042 HE21 GLN A 71 -15.257 2.513 3.054 1.00 0.00 A ATOM 1043 HE22 GLN A 71 -13.700 2.204 3.735 1.00 0.00 A ATOM 1044 HG2 GLN A 71 -17.039 2.992 4.274 1.00 0.00 A ATOM 1045 HG1 GLN A 71 -16.970 2.837 6.029 1.00 0.00 A ATOM 1046 N GLN A 71 -19.652 0.034 4.495 1.00 0.00 A ATOM 1047 NE2 GLN A 71 -14.670 2.312 3.814 1.00 0.00 A ATOM 1048 O GLN A 71 -18.060 -0.060 2.145 1.00 0.00 A ATOM 1049 OE1 GLN A 71 -14.562 1.934 6.024 1.00 0.00 A ATOM 1050 C ARG A 72 -16.740 3.056 0.354 1.00 0.00 A ATOM 1051 CA ARG A 72 -17.999 2.222 0.573 1.00 0.00 A ATOM 1052 CB ARG A 72 -19.159 2.807 -0.235 1.00 0.00 A ATOM 1053 CD ARG A 72 -20.066 3.342 -2.517 1.00 0.00 A ATOM 1054 CG ARG A 72 -18.819 3.056 -1.696 1.00 0.00 A ATOM 1055 CZ ARG A 72 -20.372 5.773 -2.316 1.00 0.00 A ATOM 1056 HN ARG A 72 -18.584 2.995 2.455 1.00 0.00 A ATOM 1057 HA ARG A 72 -17.812 1.213 0.238 1.00 0.00 A ATOM 1058 HB2 ARG A 72 -19.993 2.123 -0.194 1.00 0.00 A ATOM 1059 HB1 ARG A 72 -19.452 3.747 0.208 1.00 0.00 A ATOM 1060 HD2 ARG A 72 -19.777 3.487 -3.547 1.00 0.00 A ATOM 1061 HD1 ARG A 72 -20.730 2.493 -2.446 1.00 0.00 A ATOM 1062 HE ARG A 72 -21.575 4.402 -1.509 1.00 0.00 A ATOM 1063 HG2 ARG A 72 -18.155 3.906 -1.762 1.00 0.00 A ATOM 1064 HG1 ARG A 72 -18.328 2.181 -2.095 1.00 0.00 A ATOM 1065 HH11 ARG A 72 -18.761 5.205 -3.395 1.00 0.00 A ATOM 1066 HH12 ARG A 72 -18.989 6.916 -3.246 1.00 0.00 A ATOM 1067 HH21 ARG A 72 -21.885 6.653 -1.306 1.00 0.00 A ATOM 1068 HH22 ARG A 72 -20.765 7.738 -2.056 1.00 0.00 A ATOM 1069 N ARG A 72 -18.346 2.167 1.988 1.00 0.00 A ATOM 1070 NE ARG A 72 -20.769 4.533 -2.049 1.00 0.00 A ATOM 1071 NH1 ARG A 72 -19.284 5.981 -3.045 1.00 0.00 A ATOM 1072 NH2 ARG A 72 -21.065 6.806 -1.855 1.00 0.00 A ATOM 1073 O ARG A 72 -16.598 4.142 0.913 1.00 0.00 A ATOM 1074 C ALA A 73 -13.991 2.764 -2.083 1.00 0.00 A ATOM 1075 CA ALA A 73 -14.583 3.235 -0.759 1.00 0.00 A ATOM 1076 CB ALA A 73 -13.585 3.031 0.371 1.00 0.00 A ATOM 1077 HN ALA A 73 -16.000 1.668 -0.880 1.00 0.00 A ATOM 1078 HA ALA A 73 -14.800 4.291 -0.828 1.00 0.00 A ATOM 1079 HB1 ALA A 73 -12.717 3.652 0.200 1.00 0.00 A ATOM 1080 HB2 ALA A 73 -14.043 3.302 1.310 1.00 0.00 A ATOM 1081 HB3 ALA A 73 -13.284 1.994 0.403 1.00 0.00 A ATOM 1082 N ALA A 73 -15.829 2.538 -0.464 1.00 0.00 A ATOM 1083 O ALA A 73 -14.401 1.740 -2.629 1.00 0.00 A ATOM 1084 C LYS A 74 -11.109 2.364 -3.612 1.00 0.00 A ATOM 1085 CA LYS A 74 -12.375 3.180 -3.855 1.00 0.00 A ATOM 1086 CB LYS A 74 -12.033 4.451 -4.635 1.00 0.00 A ATOM 1087 CD LYS A 74 -10.431 6.353 -4.993 1.00 0.00 A ATOM 1088 CE LYS A 74 -11.442 7.400 -4.551 1.00 0.00 A ATOM 1089 CG LYS A 74 -10.666 5.023 -4.298 1.00 0.00 A ATOM 1090 HN LYS A 74 -12.741 4.324 -2.112 1.00 0.00 A ATOM 1091 HA LYS A 74 -13.065 2.587 -4.435 1.00 0.00 A ATOM 1092 HB2 LYS A 74 -12.056 4.229 -5.691 1.00 0.00 A ATOM 1093 HB1 LYS A 74 -12.777 5.204 -4.417 1.00 0.00 A ATOM 1094 HD2 LYS A 74 -9.439 6.705 -4.753 1.00 0.00 A ATOM 1095 HD1 LYS A 74 -10.517 6.211 -6.061 1.00 0.00 A ATOM 1096 HE2 LYS A 74 -12.132 7.580 -5.361 1.00 0.00 A ATOM 1097 HE1 LYS A 74 -11.983 7.020 -3.696 1.00 0.00 A ATOM 1098 HG2 LYS A 74 -10.601 5.170 -3.230 1.00 0.00 A ATOM 1099 HG1 LYS A 74 -9.906 4.322 -4.613 1.00 0.00 A ATOM 1100 HZ1 LYS A 74 -9.806 8.508 -3.874 1.00 0.00 A ATOM 1101 HZ2 LYS A 74 -11.304 9.135 -3.397 1.00 0.00 A ATOM 1102 HZ3 LYS A 74 -10.775 9.329 -4.992 1.00 0.00 A ATOM 1103 N LYS A 74 -13.025 3.519 -2.595 1.00 0.00 A ATOM 1104 NZ LYS A 74 -10.786 8.683 -4.177 1.00 0.00 A ATOM 1105 O LYS A 74 -10.313 2.683 -2.727 1.00 0.00 A ATOM 1106 C LEU A 75 -8.803 0.651 -5.448 1.00 0.00 A ATOM 1107 CA LEU A 75 -9.757 0.451 -4.274 1.00 0.00 A ATOM 1108 CB LEU A 75 -10.184 -1.015 -4.192 1.00 0.00 A ATOM 1109 CD1 LEU A 75 -10.067 -3.251 -3.065 1.00 0.00 A ATOM 1110 CD2 LEU A 75 -7.960 -2.027 -3.631 1.00 0.00 A ATOM 1111 CG LEU A 75 -9.412 -1.885 -3.199 1.00 0.00 A ATOM 1112 HN LEU A 75 -11.596 1.109 -5.089 1.00 0.00 A ATOM 1113 HA LEU A 75 -9.246 0.721 -3.361 1.00 0.00 A ATOM 1114 HB2 LEU A 75 -11.226 -1.041 -3.914 1.00 0.00 A ATOM 1115 HB1 LEU A 75 -10.065 -1.449 -5.175 1.00 0.00 A ATOM 1116 HD11 LEU A 75 -9.316 -4.021 -3.160 1.00 0.00 A ATOM 1117 HD12 LEU A 75 -10.807 -3.373 -3.841 1.00 0.00 A ATOM 1118 HD13 LEU A 75 -10.543 -3.329 -2.098 1.00 0.00 A ATOM 1119 HD21 LEU A 75 -7.437 -1.100 -3.447 1.00 0.00 A ATOM 1120 HD22 LEU A 75 -7.920 -2.261 -4.685 1.00 0.00 A ATOM 1121 HD23 LEU A 75 -7.493 -2.822 -3.068 1.00 0.00 A ATOM 1122 HG LEU A 75 -9.428 -1.411 -2.227 1.00 0.00 A ATOM 1123 N LEU A 75 -10.928 1.312 -4.402 1.00 0.00 A ATOM 1124 O LEU A 75 -8.969 0.043 -6.506 1.00 0.00 A ATOM 1125 C VAL A 76 -5.538 0.989 -6.064 1.00 0.00 A ATOM 1126 CA VAL A 76 -6.820 1.781 -6.294 1.00 0.00 A ATOM 1127 CB VAL A 76 -6.480 3.282 -6.359 1.00 0.00 A ATOM 1128 CG1 VAL A 76 -6.120 3.808 -4.978 1.00 0.00 A ATOM 1129 CG2 VAL A 76 -5.347 3.528 -7.344 1.00 0.00 A ATOM 1130 HN VAL A 76 -7.724 1.958 -4.388 1.00 0.00 A ATOM 1131 HA VAL A 76 -7.247 1.489 -7.242 1.00 0.00 A ATOM 1132 HB VAL A 76 -7.353 3.814 -6.707 1.00 0.00 A ATOM 1133 HG11 VAL A 76 -6.032 2.981 -4.290 1.00 0.00 A ATOM 1134 HG12 VAL A 76 -5.181 4.339 -5.028 1.00 0.00 A ATOM 1135 HG13 VAL A 76 -6.895 4.479 -4.636 1.00 0.00 A ATOM 1136 HG21 VAL A 76 -5.567 4.404 -7.935 1.00 0.00 A ATOM 1137 HG22 VAL A 76 -4.426 3.681 -6.801 1.00 0.00 A ATOM 1138 HG23 VAL A 76 -5.242 2.672 -7.995 1.00 0.00 A ATOM 1139 N VAL A 76 -7.803 1.504 -5.253 1.00 0.00 A ATOM 1140 O VAL A 76 -4.721 1.345 -5.213 1.00 0.00 A ATOM 1141 C CYS A 77 -3.503 -1.106 -8.060 1.00 0.00 A ATOM 1142 CA CYS A 77 -4.183 -0.928 -6.707 1.00 0.00 A ATOM 1143 CB CYS A 77 -4.561 -2.292 -6.128 1.00 0.00 A ATOM 1144 HN CYS A 77 -6.054 -0.316 -7.487 1.00 0.00 A ATOM 1145 HA CYS A 77 -3.496 -0.438 -6.034 1.00 0.00 A ATOM 1146 HB2 CYS A 77 -3.708 -2.952 -6.197 1.00 0.00 A ATOM 1147 HB1 CYS A 77 -4.831 -2.172 -5.089 1.00 0.00 A ATOM 1148 HG CYS A 77 -6.963 -2.247 -6.982 1.00 0.00 A ATOM 1149 N CYS A 77 -5.367 -0.084 -6.827 1.00 0.00 A ATOM 1150 O CYS A 77 -4.101 -0.852 -9.105 1.00 0.00 A ATOM 1151 SG CYS A 77 -5.945 -3.094 -6.970 1.00 0.00 A ATOM 1152 C SER A 78 -1.814 -3.103 -9.881 1.00 0.00 A ATOM 1153 CA SER A 78 -1.484 -1.751 -9.257 1.00 0.00 A ATOM 1154 CB SER A 78 0.016 -1.662 -8.968 1.00 0.00 A ATOM 1155 HN SER A 78 -1.825 -1.728 -7.167 1.00 0.00 A ATOM 1156 HA SER A 78 -1.755 -0.971 -9.953 1.00 0.00 A ATOM 1157 HB2 SER A 78 0.173 -1.620 -7.901 1.00 0.00 A ATOM 1158 HB1 SER A 78 0.510 -2.534 -9.371 1.00 0.00 A ATOM 1159 HG SER A 78 0.888 0.090 -8.869 1.00 0.00 A ATOM 1160 N SER A 78 -2.248 -1.543 -8.032 1.00 0.00 A ATOM 1161 O SER A 78 -2.437 -3.966 -9.262 1.00 0.00 A ATOM 1162 OG SER A 78 0.581 -0.504 -9.558 1.00 0.00 A ATOM 1163 C PRO A 79 -0.814 -5.705 -11.317 1.00 0.00 A ATOM 1164 CA PRO A 79 -1.623 -4.539 -11.874 1.00 0.00 A ATOM 1165 CB PRO A 79 -1.167 -4.203 -13.296 1.00 0.00 A ATOM 1166 CD PRO A 79 -0.637 -2.309 -11.936 1.00 0.00 A ATOM 1167 CG PRO A 79 -0.175 -3.105 -13.126 1.00 0.00 A ATOM 1168 HA PRO A 79 -2.671 -4.801 -11.883 1.00 0.00 A ATOM 1169 HB2 PRO A 79 -0.719 -5.075 -13.749 1.00 0.00 A ATOM 1170 HB1 PRO A 79 -2.015 -3.881 -13.883 1.00 0.00 A ATOM 1171 HD2 PRO A 79 0.210 -1.929 -11.384 1.00 0.00 A ATOM 1172 HD1 PRO A 79 -1.279 -1.500 -12.250 1.00 0.00 A ATOM 1173 HG2 PRO A 79 0.804 -3.520 -12.942 1.00 0.00 A ATOM 1174 HG1 PRO A 79 -0.160 -2.483 -14.009 1.00 0.00 A ATOM 1175 N PRO A 79 -1.386 -3.294 -11.138 1.00 0.00 A ATOM 1176 O PRO A 79 -1.211 -6.864 -11.441 1.00 0.00 A ATOM 1177 C ASP A 80 0.460 -7.182 -9.026 1.00 0.00 A ATOM 1178 CA ASP A 80 1.186 -6.414 -10.126 1.00 0.00 A ATOM 1179 CB ASP A 80 2.460 -5.779 -9.566 1.00 0.00 A ATOM 1180 CG ASP A 80 3.390 -6.800 -8.940 1.00 0.00 A ATOM 1181 HN ASP A 80 0.585 -4.450 -10.637 1.00 0.00 A ATOM 1182 HA ASP A 80 1.455 -7.104 -10.912 1.00 0.00 A ATOM 1183 HB2 ASP A 80 2.989 -5.282 -10.367 1.00 0.00 A ATOM 1184 HB1 ASP A 80 2.191 -5.053 -8.813 1.00 0.00 A ATOM 1185 N ASP A 80 0.322 -5.392 -10.704 1.00 0.00 A ATOM 1186 O ASP A 80 0.756 -8.349 -8.771 1.00 0.00 A ATOM 1187 OD1 ASP A 80 3.613 -7.859 -9.563 1.00 0.00 A ATOM 1188 OD2 ASP A 80 3.894 -6.538 -7.829 1.00 0.00 A ATOM 1189 C TYR A 81 -2.686 -7.426 -7.748 1.00 0.00 A ATOM 1190 CA TYR A 81 -1.256 -7.136 -7.301 1.00 0.00 A ATOM 1191 CB TYR A 81 -1.268 -6.230 -6.069 1.00 0.00 A ATOM 1192 CD1 TYR A 81 1.116 -6.877 -5.544 1.00 0.00 A ATOM 1193 CD2 TYR A 81 -0.356 -6.430 -3.723 1.00 0.00 A ATOM 1194 CE1 TYR A 81 2.141 -7.142 -4.657 1.00 0.00 A ATOM 1195 CE2 TYR A 81 0.664 -6.691 -2.829 1.00 0.00 A ATOM 1196 CG TYR A 81 -0.149 -6.518 -5.094 1.00 0.00 A ATOM 1197 CZ TYR A 81 1.910 -7.048 -3.300 1.00 0.00 A ATOM 1198 HN TYR A 81 -0.680 -5.589 -8.625 1.00 0.00 A ATOM 1199 HA TYR A 81 -0.775 -8.069 -7.045 1.00 0.00 A ATOM 1200 HB2 TYR A 81 -1.175 -5.203 -6.385 1.00 0.00 A ATOM 1201 HB1 TYR A 81 -2.205 -6.357 -5.546 1.00 0.00 A ATOM 1202 HD1 TYR A 81 1.293 -6.950 -6.607 1.00 0.00 A ATOM 1203 HD2 TYR A 81 -1.333 -6.150 -3.357 1.00 0.00 A ATOM 1204 HE1 TYR A 81 3.117 -7.421 -5.026 1.00 0.00 A ATOM 1205 HE2 TYR A 81 0.484 -6.618 -1.766 1.00 0.00 A ATOM 1206 HH TYR A 81 3.720 -7.557 -2.898 1.00 0.00 A ATOM 1207 N TYR A 81 -0.490 -6.518 -8.377 1.00 0.00 A ATOM 1208 O TYR A 81 -3.573 -7.645 -6.923 1.00 0.00 A ATOM 1209 OH TYR A 81 2.929 -7.309 -2.413 1.00 0.00 A ATOM 1210 C ALA A 82 -4.115 -8.307 -11.008 1.00 0.00 A ATOM 1211 CA ALA A 82 -4.221 -7.691 -9.617 1.00 0.00 A ATOM 1212 CB ALA A 82 -5.040 -6.410 -9.665 1.00 0.00 A ATOM 1213 HN ALA A 82 -2.153 -7.245 -9.666 1.00 0.00 A ATOM 1214 HA ALA A 82 -4.725 -8.388 -8.963 1.00 0.00 A ATOM 1215 HB1 ALA A 82 -4.711 -5.804 -10.496 1.00 0.00 A ATOM 1216 HB2 ALA A 82 -6.084 -6.656 -9.790 1.00 0.00 A ATOM 1217 HB3 ALA A 82 -4.906 -5.863 -8.744 1.00 0.00 A ATOM 1218 N ALA A 82 -2.900 -7.426 -9.059 1.00 0.00 A ATOM 1219 O ALA A 82 -3.042 -8.743 -11.425 1.00 0.00 A ATOM 1220 C TYR A 83 -5.018 -7.827 -14.116 1.00 0.00 A ATOM 1221 CA TYR A 83 -5.269 -8.904 -13.066 1.00 0.00 A ATOM 1222 CB TYR A 83 -6.617 -9.580 -13.323 1.00 0.00 A ATOM 1223 CD1 TYR A 83 -8.063 -7.511 -13.408 1.00 0.00 A ATOM 1224 CD2 TYR A 83 -8.663 -9.241 -11.882 1.00 0.00 A ATOM 1225 CE1 TYR A 83 -9.144 -6.760 -12.990 1.00 0.00 A ATOM 1226 CE2 TYR A 83 -9.747 -8.497 -11.459 1.00 0.00 A ATOM 1227 CG TYR A 83 -7.802 -8.762 -12.863 1.00 0.00 A ATOM 1228 CZ TYR A 83 -9.983 -7.257 -12.015 1.00 0.00 A ATOM 1229 HN TYR A 83 -6.059 -7.975 -11.336 1.00 0.00 A ATOM 1230 HA TYR A 83 -4.487 -9.646 -13.133 1.00 0.00 A ATOM 1231 HB2 TYR A 83 -6.727 -9.755 -14.382 1.00 0.00 A ATOM 1232 HB1 TYR A 83 -6.643 -10.525 -12.802 1.00 0.00 A ATOM 1233 HD1 TYR A 83 -7.403 -7.124 -14.172 1.00 0.00 A ATOM 1234 HD2 TYR A 83 -8.475 -10.212 -11.448 1.00 0.00 A ATOM 1235 HE1 TYR A 83 -9.329 -5.789 -13.426 1.00 0.00 A ATOM 1236 HE2 TYR A 83 -10.405 -8.886 -10.695 1.00 0.00 A ATOM 1237 HH TYR A 83 -11.814 -7.093 -11.452 1.00 0.00 A ATOM 1238 N TYR A 83 -5.235 -8.339 -11.722 1.00 0.00 A ATOM 1239 O TYR A 83 -5.297 -8.020 -15.299 1.00 0.00 A ATOM 1240 OH TYR A 83 -11.062 -6.513 -11.597 1.00 0.00 A ATOM 1241 C GLY A 84 -3.072 -5.916 -15.540 1.00 0.00 A ATOM 1242 CA GLY A 84 -4.208 -5.598 -14.588 1.00 0.00 A ATOM 1243 HN GLY A 84 -4.287 -6.592 -12.720 1.00 0.00 A ATOM 1244 HA2 GLY A 84 -5.097 -5.386 -15.163 1.00 0.00 A ATOM 1245 HA1 GLY A 84 -3.945 -4.722 -14.014 1.00 0.00 A ATOM 1246 N GLY A 84 -4.488 -6.690 -13.675 1.00 0.00 A ATOM 1247 O GLY A 84 -2.974 -5.330 -16.618 1.00 0.00 A ATOM 1248 C SER A 85 -1.512 -7.531 -17.396 1.00 0.00 A ATOM 1249 CA SER A 85 -1.072 -7.237 -15.965 1.00 0.00 A ATOM 1250 CB SER A 85 -0.382 -8.465 -15.369 1.00 0.00 A ATOM 1251 HN SER A 85 -2.342 -7.277 -14.271 1.00 0.00 A ATOM 1252 HA SER A 85 -0.374 -6.413 -15.978 1.00 0.00 A ATOM 1253 HB2 SER A 85 -0.074 -8.247 -14.358 1.00 0.00 A ATOM 1254 HB1 SER A 85 -1.074 -9.295 -15.363 1.00 0.00 A ATOM 1255 HG SER A 85 1.344 -8.071 -16.206 1.00 0.00 A ATOM 1256 N SER A 85 -2.210 -6.846 -15.141 1.00 0.00 A ATOM 1257 O SER A 85 -1.220 -6.767 -18.316 1.00 0.00 A ATOM 1258 OG SER A 85 0.759 -8.828 -16.127 1.00 0.00 A ATOM 1259 C ARG A 86 -3.778 -8.084 -19.388 1.00 0.00 A ATOM 1260 CA ARG A 86 -2.697 -9.040 -18.893 1.00 0.00 A ATOM 1261 CB ARG A 86 -3.244 -10.468 -18.851 1.00 0.00 A ATOM 1262 CD ARG A 86 -3.232 -10.592 -21.361 1.00 0.00 A ATOM 1263 CG ARG A 86 -4.029 -10.856 -20.094 1.00 0.00 A ATOM 1264 CZ ARG A 86 -2.582 -11.831 -23.383 1.00 0.00 A ATOM 1265 HN ARG A 86 -2.418 -9.212 -16.802 1.00 0.00 A ATOM 1266 HA ARG A 86 -1.861 -9.004 -19.575 1.00 0.00 A ATOM 1267 HB2 ARG A 86 -2.417 -11.155 -18.746 1.00 0.00 A ATOM 1268 HB1 ARG A 86 -3.895 -10.566 -17.995 1.00 0.00 A ATOM 1269 HD2 ARG A 86 -3.575 -9.667 -21.801 1.00 0.00 A ATOM 1270 HD1 ARG A 86 -2.188 -10.501 -21.101 1.00 0.00 A ATOM 1271 HE ARG A 86 -4.126 -12.295 -22.209 1.00 0.00 A ATOM 1272 HG2 ARG A 86 -4.267 -11.908 -20.044 1.00 0.00 A ATOM 1273 HG1 ARG A 86 -4.942 -10.279 -20.126 1.00 0.00 A ATOM 1274 HH11 ARG A 86 -1.414 -10.240 -22.948 1.00 0.00 A ATOM 1275 HH12 ARG A 86 -0.967 -11.123 -24.370 1.00 0.00 A ATOM 1276 HH21 ARG A 86 -3.546 -13.465 -24.079 1.00 0.00 A ATOM 1277 HH22 ARG A 86 -2.180 -12.956 -25.013 1.00 0.00 A ATOM 1278 N ARG A 86 -2.217 -8.643 -17.575 1.00 0.00 A ATOM 1279 NE ARG A 86 -3.386 -11.666 -22.338 1.00 0.00 A ATOM 1280 NH1 ARG A 86 -1.572 -10.996 -23.584 1.00 0.00 A ATOM 1281 NH2 ARG A 86 -2.786 -12.833 -24.228 1.00 0.00 A ATOM 1282 O ARG A 86 -3.634 -7.459 -20.438 1.00 0.00 A ATOM 1283 C GLY A 87 -6.646 -7.545 -20.271 1.00 0.00 A ATOM 1284 CA GLY A 87 -5.950 -7.095 -19.002 1.00 0.00 A ATOM 1285 HN GLY A 87 -4.920 -8.498 -17.797 1.00 0.00 A ATOM 1286 HA2 GLY A 87 -6.671 -7.066 -18.199 1.00 0.00 A ATOM 1287 HA1 GLY A 87 -5.557 -6.100 -19.155 1.00 0.00 A ATOM 1288 N GLY A 87 -4.860 -7.976 -18.624 1.00 0.00 A ATOM 1289 O GLY A 87 -6.462 -8.676 -20.721 1.00 0.00 A ATOM 1290 C HIS A 88 -8.483 -5.703 -22.865 1.00 0.00 A ATOM 1291 CA HIS A 88 -8.178 -6.972 -22.074 1.00 0.00 A ATOM 1292 CB HIS A 88 -9.478 -7.707 -21.746 1.00 0.00 A ATOM 1293 CD2 HIS A 88 -9.744 -10.107 -20.799 1.00 0.00 A ATOM 1294 CE1 HIS A 88 -8.722 -11.199 -22.402 1.00 0.00 A ATOM 1295 CG HIS A 88 -9.332 -9.197 -21.713 1.00 0.00 A ATOM 1296 HN HIS A 88 -7.557 -5.774 -20.443 1.00 0.00 A ATOM 1297 HA HIS A 88 -7.554 -7.615 -22.676 1.00 0.00 A ATOM 1298 HB2 HIS A 88 -9.830 -7.387 -20.776 1.00 0.00 A ATOM 1299 HB1 HIS A 88 -10.221 -7.462 -22.492 1.00 0.00 A ATOM 1300 HD1 HIS A 88 -8.284 -9.535 -23.509 1.00 0.00 A ATOM 1301 HD2 HIS A 88 -10.282 -9.900 -19.884 1.00 0.00 A ATOM 1302 HE1 HIS A 88 -8.300 -11.997 -22.995 1.00 0.00 A ATOM 1303 N HIS A 88 -7.451 -6.659 -20.850 1.00 0.00 A ATOM 1304 ND1 HIS A 88 -8.694 -9.913 -22.704 1.00 0.00 A ATOM 1305 NE2 HIS A 88 -9.353 -11.343 -21.251 1.00 0.00 A ATOM 1306 O HIS A 88 -8.522 -4.599 -22.322 1.00 0.00 A ATOM 1307 C PRO A 89 -10.390 -4.151 -24.811 1.00 0.00 A ATOM 1308 CA PRO A 89 -9.008 -4.740 -25.071 1.00 0.00 A ATOM 1309 CB PRO A 89 -8.949 -5.370 -26.465 1.00 0.00 A ATOM 1310 CD PRO A 89 -8.673 -7.149 -24.892 1.00 0.00 A ATOM 1311 CG PRO A 89 -9.246 -6.813 -26.241 1.00 0.00 A ATOM 1312 HA PRO A 89 -8.265 -3.960 -24.996 1.00 0.00 A ATOM 1313 HB2 PRO A 89 -9.689 -4.908 -27.103 1.00 0.00 A ATOM 1314 HB1 PRO A 89 -7.965 -5.231 -26.886 1.00 0.00 A ATOM 1315 HD2 PRO A 89 -9.289 -7.882 -24.393 1.00 0.00 A ATOM 1316 HD1 PRO A 89 -7.660 -7.510 -24.992 1.00 0.00 A ATOM 1317 HG2 PRO A 89 -10.314 -6.973 -26.246 1.00 0.00 A ATOM 1318 HG1 PRO A 89 -8.773 -7.408 -27.008 1.00 0.00 A ATOM 1319 N PRO A 89 -8.704 -5.862 -24.178 1.00 0.00 A ATOM 1320 O PRO A 89 -11.405 -4.823 -24.986 1.00 0.00 A ATOM 1321 C GLY A 90 -12.219 -2.560 -22.735 1.00 0.00 A ATOM 1322 CA GLY A 90 -11.684 -2.230 -24.115 1.00 0.00 A ATOM 1323 HN GLY A 90 -9.579 -2.402 -24.270 1.00 0.00 A ATOM 1324 HA2 GLY A 90 -11.544 -1.162 -24.190 1.00 0.00 A ATOM 1325 HA1 GLY A 90 -12.409 -2.541 -24.853 1.00 0.00 A ATOM 1326 N GLY A 90 -10.421 -2.889 -24.392 1.00 0.00 A ATOM 1327 O GLY A 90 -13.342 -2.190 -22.392 1.00 0.00 A ATOM 1328 C VAL A 91 -10.745 -3.255 -19.574 1.00 0.00 A ATOM 1329 CA VAL A 91 -11.813 -3.639 -20.591 1.00 0.00 A ATOM 1330 CB VAL A 91 -12.082 -5.152 -20.491 1.00 0.00 A ATOM 1331 CG1 VAL A 91 -12.624 -5.508 -19.115 1.00 0.00 A ATOM 1332 CG2 VAL A 91 -13.043 -5.596 -21.583 1.00 0.00 A ATOM 1333 HN VAL A 91 -10.530 -3.524 -22.271 1.00 0.00 A ATOM 1334 HA VAL A 91 -12.728 -3.116 -20.354 1.00 0.00 A ATOM 1335 HB VAL A 91 -11.146 -5.673 -20.631 1.00 0.00 A ATOM 1336 HG11 VAL A 91 -13.644 -5.850 -19.208 1.00 0.00 A ATOM 1337 HG12 VAL A 91 -12.019 -6.291 -18.681 1.00 0.00 A ATOM 1338 HG13 VAL A 91 -12.594 -4.635 -18.480 1.00 0.00 A ATOM 1339 HG21 VAL A 91 -13.481 -6.546 -21.314 1.00 0.00 A ATOM 1340 HG22 VAL A 91 -13.824 -4.858 -21.696 1.00 0.00 A ATOM 1341 HG23 VAL A 91 -12.507 -5.698 -22.515 1.00 0.00 A ATOM 1342 N VAL A 91 -11.414 -3.259 -21.941 1.00 0.00 A ATOM 1343 O VAL A 91 -11.006 -2.490 -18.644 1.00 0.00 A ATOM 1344 C ILE A 92 -7.159 -3.190 -19.632 1.00 0.00 A ATOM 1345 CA ILE A 92 -8.434 -3.500 -18.855 1.00 0.00 A ATOM 1346 CB ILE A 92 -8.165 -4.677 -17.898 1.00 0.00 A ATOM 1347 CD1 ILE A 92 -9.238 -6.147 -16.119 1.00 0.00 A ATOM 1348 CG1 ILE A 92 -9.408 -4.971 -17.055 1.00 0.00 A ATOM 1349 CG2 ILE A 92 -6.972 -4.371 -17.005 1.00 0.00 A ATOM 1350 HN ILE A 92 -9.397 -4.390 -20.516 1.00 0.00 A ATOM 1351 HA ILE A 92 -8.702 -2.636 -18.264 1.00 0.00 A ATOM 1352 HB ILE A 92 -7.927 -5.547 -18.491 1.00 0.00 A ATOM 1353 HD11 ILE A 92 -10.098 -6.216 -15.468 1.00 0.00 A ATOM 1354 HD12 ILE A 92 -9.151 -7.057 -16.695 1.00 0.00 A ATOM 1355 HD13 ILE A 92 -8.348 -6.010 -15.525 1.00 0.00 A ATOM 1356 HG12 ILE A 92 -9.644 -4.105 -16.458 1.00 0.00 A ATOM 1357 HG11 ILE A 92 -10.237 -5.187 -17.713 1.00 0.00 A ATOM 1358 HG21 ILE A 92 -7.226 -3.568 -16.329 1.00 0.00 A ATOM 1359 HG22 ILE A 92 -6.715 -5.252 -16.435 1.00 0.00 A ATOM 1360 HG23 ILE A 92 -6.131 -4.078 -17.614 1.00 0.00 A ATOM 1361 N ILE A 92 -9.542 -3.789 -19.756 1.00 0.00 A ATOM 1362 O ILE A 92 -6.795 -3.888 -20.579 1.00 0.00 A ATOM 1363 C PRO A 93 -4.068 -2.662 -19.604 1.00 0.00 A ATOM 1364 CA PRO A 93 -5.216 -1.694 -19.867 1.00 0.00 A ATOM 1365 CB PRO A 93 -4.929 -0.336 -19.220 1.00 0.00 A ATOM 1366 CD PRO A 93 -6.838 -1.242 -18.102 1.00 0.00 A ATOM 1367 CG PRO A 93 -5.613 -0.395 -17.898 1.00 0.00 A ATOM 1368 HA PRO A 93 -5.342 -1.567 -20.932 1.00 0.00 A ATOM 1369 HB2 PRO A 93 -3.861 -0.207 -19.108 1.00 0.00 A ATOM 1370 HB1 PRO A 93 -5.330 0.453 -19.837 1.00 0.00 A ATOM 1371 HD2 PRO A 93 -7.050 -1.820 -17.215 1.00 0.00 A ATOM 1372 HD1 PRO A 93 -7.685 -0.624 -18.364 1.00 0.00 A ATOM 1373 HG2 PRO A 93 -4.961 -0.848 -17.166 1.00 0.00 A ATOM 1374 HG1 PRO A 93 -5.894 0.601 -17.586 1.00 0.00 A ATOM 1375 N PRO A 93 -6.463 -2.119 -19.224 1.00 0.00 A ATOM 1376 O PRO A 93 -4.093 -3.450 -18.658 1.00 0.00 A ATOM 1377 C PRO A 94 -1.002 -3.118 -19.130 1.00 0.00 A ATOM 1378 CA PRO A 94 -1.860 -3.470 -20.340 1.00 0.00 A ATOM 1379 CB PRO A 94 -1.090 -3.204 -21.637 1.00 0.00 A ATOM 1380 CD PRO A 94 -2.940 -1.691 -21.610 1.00 0.00 A ATOM 1381 CG PRO A 94 -1.511 -1.837 -22.053 1.00 0.00 A ATOM 1382 HA PRO A 94 -2.137 -4.513 -20.292 1.00 0.00 A ATOM 1383 HB2 PRO A 94 -0.028 -3.250 -21.444 1.00 0.00 A ATOM 1384 HB1 PRO A 94 -1.360 -3.942 -22.377 1.00 0.00 A ATOM 1385 HD2 PRO A 94 -3.141 -0.672 -21.311 1.00 0.00 A ATOM 1386 HD1 PRO A 94 -3.613 -1.993 -22.400 1.00 0.00 A ATOM 1387 HG2 PRO A 94 -0.891 -1.099 -21.568 1.00 0.00 A ATOM 1388 HG1 PRO A 94 -1.440 -1.742 -23.126 1.00 0.00 A ATOM 1389 N PRO A 94 -3.037 -2.605 -20.460 1.00 0.00 A ATOM 1390 O PRO A 94 -0.235 -2.156 -19.160 1.00 0.00 A ATOM 1391 C ASN A 95 -0.454 -2.210 -16.420 1.00 0.00 A ATOM 1392 CA ASN A 95 -0.373 -3.673 -16.845 1.00 0.00 A ATOM 1393 CB ASN A 95 1.088 -4.077 -17.049 1.00 0.00 A ATOM 1394 CG ASN A 95 1.236 -5.260 -17.985 1.00 0.00 A ATOM 1395 HN ASN A 95 -1.765 -4.654 -18.102 1.00 0.00 A ATOM 1396 HA ASN A 95 -0.801 -4.286 -16.066 1.00 0.00 A ATOM 1397 HB2 ASN A 95 1.631 -3.242 -17.467 1.00 0.00 A ATOM 1398 HB1 ASN A 95 1.520 -4.339 -16.095 1.00 0.00 A ATOM 1399 HD21 ASN A 95 1.228 -4.047 -19.560 1.00 0.00 A ATOM 1400 HD22 ASN A 95 1.382 -5.732 -19.911 1.00 0.00 A ATOM 1401 N ASN A 95 -1.137 -3.903 -18.066 1.00 0.00 A ATOM 1402 ND2 ASN A 95 1.287 -4.985 -19.283 1.00 0.00 A ATOM 1403 O ASN A 95 0.559 -1.512 -16.365 1.00 0.00 A ATOM 1404 OD1 ASN A 95 1.303 -6.409 -17.546 1.00 0.00 A ATOM 1405 C ALA A 96 -2.695 -0.312 -14.413 1.00 0.00 A ATOM 1406 CA ALA A 96 -1.878 -0.373 -15.699 1.00 0.00 A ATOM 1407 CB ALA A 96 -2.567 0.416 -16.802 1.00 0.00 A ATOM 1408 HN ALA A 96 -2.434 -2.356 -16.185 1.00 0.00 A ATOM 1409 HA ALA A 96 -0.911 0.075 -15.521 1.00 0.00 A ATOM 1410 HB1 ALA A 96 -2.113 1.393 -16.882 1.00 0.00 A ATOM 1411 HB2 ALA A 96 -2.462 -0.108 -17.740 1.00 0.00 A ATOM 1412 HB3 ALA A 96 -3.615 0.525 -16.566 1.00 0.00 A ATOM 1413 N ALA A 96 -1.665 -1.752 -16.121 1.00 0.00 A ATOM 1414 O ALA A 96 -3.531 -1.179 -14.154 1.00 0.00 A ATOM 1415 C THR A 97 -4.668 0.896 -12.564 1.00 0.00 A ATOM 1416 CA THR A 97 -3.159 0.889 -12.348 1.00 0.00 A ATOM 1417 CB THR A 97 -2.746 2.196 -11.644 1.00 0.00 A ATOM 1418 CG2 THR A 97 -2.997 2.107 -10.147 1.00 0.00 A ATOM 1419 HN THR A 97 -1.770 1.374 -13.869 1.00 0.00 A ATOM 1420 HA THR A 97 -2.901 0.061 -11.703 1.00 0.00 A ATOM 1421 HB THR A 97 -3.339 3.006 -12.046 1.00 0.00 A ATOM 1422 HG1 THR A 97 -1.055 3.140 -11.274 1.00 0.00 A ATOM 1423 HG21 THR A 97 -2.568 2.969 -9.658 1.00 0.00 A ATOM 1424 HG22 THR A 97 -2.541 1.209 -9.758 1.00 0.00 A ATOM 1425 HG23 THR A 97 -4.061 2.080 -9.961 1.00 0.00 A ATOM 1426 N THR A 97 -2.448 0.717 -13.608 1.00 0.00 A ATOM 1427 O THR A 97 -5.159 1.418 -13.566 1.00 0.00 A ATOM 1428 OG1 THR A 97 -1.361 2.466 -11.886 1.00 0.00 A ATOM 1429 C LEU A 98 -7.495 0.620 -10.372 1.00 0.00 A ATOM 1430 CA LEU A 98 -6.854 0.254 -11.707 1.00 0.00 A ATOM 1431 CB LEU A 98 -7.301 -1.145 -12.134 1.00 0.00 A ATOM 1432 CD1 LEU A 98 -6.929 -3.231 -13.474 1.00 0.00 A ATOM 1433 CD2 LEU A 98 -6.726 -0.991 -14.569 1.00 0.00 A ATOM 1434 CG LEU A 98 -6.518 -1.779 -13.284 1.00 0.00 A ATOM 1435 HN LEU A 98 -4.951 -0.085 -10.846 1.00 0.00 A ATOM 1436 HA LEU A 98 -7.171 0.968 -12.453 1.00 0.00 A ATOM 1437 HB2 LEU A 98 -7.215 -1.796 -11.277 1.00 0.00 A ATOM 1438 HB1 LEU A 98 -8.338 -1.083 -12.433 1.00 0.00 A ATOM 1439 HD11 LEU A 98 -6.732 -3.782 -12.567 1.00 0.00 A ATOM 1440 HD12 LEU A 98 -6.363 -3.662 -14.287 1.00 0.00 A ATOM 1441 HD13 LEU A 98 -7.983 -3.279 -13.704 1.00 0.00 A ATOM 1442 HD21 LEU A 98 -7.594 -1.372 -15.088 1.00 0.00 A ATOM 1443 HD22 LEU A 98 -5.855 -1.095 -15.199 1.00 0.00 A ATOM 1444 HD23 LEU A 98 -6.877 0.052 -14.332 1.00 0.00 A ATOM 1445 HG LEU A 98 -5.463 -1.760 -13.046 1.00 0.00 A ATOM 1446 N LEU A 98 -5.399 0.314 -11.620 1.00 0.00 A ATOM 1447 O LEU A 98 -6.943 0.340 -9.308 1.00 0.00 A ATOM 1448 C THR A 99 -10.796 1.081 -9.219 1.00 0.00 A ATOM 1449 CA THR A 99 -9.382 1.652 -9.234 1.00 0.00 A ATOM 1450 CB THR A 99 -9.459 3.185 -9.114 1.00 0.00 A ATOM 1451 CG2 THR A 99 -10.152 3.593 -7.822 1.00 0.00 A ATOM 1452 HN THR A 99 -9.054 1.444 -11.314 1.00 0.00 A ATOM 1453 HA THR A 99 -8.842 1.271 -8.379 1.00 0.00 A ATOM 1454 HB THR A 99 -10.029 3.569 -9.948 1.00 0.00 A ATOM 1455 HG1 THR A 99 -8.203 4.700 -9.239 1.00 0.00 A ATOM 1456 HG21 THR A 99 -9.528 4.290 -7.284 1.00 0.00 A ATOM 1457 HG22 THR A 99 -10.322 2.718 -7.213 1.00 0.00 A ATOM 1458 HG23 THR A 99 -11.098 4.061 -8.054 1.00 0.00 A ATOM 1459 N THR A 99 -8.665 1.248 -10.436 1.00 0.00 A ATOM 1460 O THR A 99 -11.690 1.592 -9.893 1.00 0.00 A ATOM 1461 OG1 THR A 99 -8.142 3.746 -9.152 1.00 0.00 A ATOM 1462 C PHE A 100 -12.996 -0.228 -7.044 1.00 0.00 A ATOM 1463 CA PHE A 100 -12.298 -0.622 -8.342 1.00 0.00 A ATOM 1464 CB PHE A 100 -12.150 -2.143 -8.414 1.00 0.00 A ATOM 1465 CD1 PHE A 100 -10.253 -2.691 -9.962 1.00 0.00 A ATOM 1466 CD2 PHE A 100 -12.483 -3.032 -10.737 1.00 0.00 A ATOM 1467 CE1 PHE A 100 -9.760 -3.141 -11.172 1.00 0.00 A ATOM 1468 CE2 PHE A 100 -11.995 -3.484 -11.949 1.00 0.00 A ATOM 1469 CG PHE A 100 -11.618 -2.632 -9.730 1.00 0.00 A ATOM 1470 CZ PHE A 100 -10.632 -3.537 -12.167 1.00 0.00 A ATOM 1471 HN PHE A 100 -10.240 -0.343 -7.930 1.00 0.00 A ATOM 1472 HA PHE A 100 -12.897 -0.287 -9.175 1.00 0.00 A ATOM 1473 HB2 PHE A 100 -11.471 -2.469 -7.640 1.00 0.00 A ATOM 1474 HB1 PHE A 100 -13.116 -2.599 -8.255 1.00 0.00 A ATOM 1475 HD1 PHE A 100 -9.570 -2.381 -9.184 1.00 0.00 A ATOM 1476 HD2 PHE A 100 -13.548 -2.990 -10.568 1.00 0.00 A ATOM 1477 HE1 PHE A 100 -8.694 -3.182 -11.340 1.00 0.00 A ATOM 1478 HE2 PHE A 100 -12.679 -3.792 -12.725 1.00 0.00 A ATOM 1479 HZ PHE A 100 -10.249 -3.889 -13.113 1.00 0.00 A ATOM 1480 N PHE A 100 -10.992 0.019 -8.444 1.00 0.00 A ATOM 1481 O PHE A 100 -12.481 -0.468 -5.952 1.00 0.00 A ATOM 1482 C ASP A 101 -15.519 -0.397 -5.268 1.00 0.00 A ATOM 1483 CA ASP A 101 -14.942 0.805 -6.009 1.00 0.00 A ATOM 1484 CB ASP A 101 -16.069 1.747 -6.436 1.00 0.00 A ATOM 1485 CG ASP A 101 -15.725 3.205 -6.205 1.00 0.00 A ATOM 1486 HN ASP A 101 -14.530 0.542 -8.069 1.00 0.00 A ATOM 1487 HA ASP A 101 -14.275 1.335 -5.346 1.00 0.00 A ATOM 1488 HB2 ASP A 101 -16.268 1.606 -7.489 1.00 0.00 A ATOM 1489 HB1 ASP A 101 -16.959 1.511 -5.872 1.00 0.00 A ATOM 1490 N ASP A 101 -14.171 0.378 -7.172 1.00 0.00 A ATOM 1491 O ASP A 101 -16.349 -1.131 -5.806 1.00 0.00 A ATOM 1492 OD1 ASP A 101 -15.011 3.498 -5.222 1.00 0.00 A ATOM 1493 OD2 ASP A 101 -16.168 4.053 -7.006 1.00 0.00 A ATOM 1494 C VAL A 102 -16.467 -1.219 -2.103 1.00 0.00 A ATOM 1495 CA VAL A 102 -15.546 -1.705 -3.216 1.00 0.00 A ATOM 1496 CB VAL A 102 -14.371 -2.482 -2.593 1.00 0.00 A ATOM 1497 CG1 VAL A 102 -14.885 -3.623 -1.728 1.00 0.00 A ATOM 1498 CG2 VAL A 102 -13.441 -3.002 -3.678 1.00 0.00 A ATOM 1499 HN VAL A 102 -14.413 0.027 -3.658 1.00 0.00 A ATOM 1500 HA VAL A 102 -16.096 -2.379 -3.857 1.00 0.00 A ATOM 1501 HB VAL A 102 -13.813 -1.806 -1.963 1.00 0.00 A ATOM 1502 HG11 VAL A 102 -14.645 -3.426 -0.693 1.00 0.00 A ATOM 1503 HG12 VAL A 102 -15.955 -3.708 -1.841 1.00 0.00 A ATOM 1504 HG13 VAL A 102 -14.415 -4.547 -2.035 1.00 0.00 A ATOM 1505 HG21 VAL A 102 -14.013 -3.549 -4.412 1.00 0.00 A ATOM 1506 HG22 VAL A 102 -12.945 -2.170 -4.155 1.00 0.00 A ATOM 1507 HG23 VAL A 102 -12.702 -3.656 -3.237 1.00 0.00 A ATOM 1508 N VAL A 102 -15.074 -0.592 -4.031 1.00 0.00 A ATOM 1509 O VAL A 102 -16.149 -0.266 -1.393 1.00 0.00 A ATOM 1510 C GLU A 103 -18.979 -2.734 -0.101 1.00 0.00 A ATOM 1511 CA GLU A 103 -18.578 -1.517 -0.929 1.00 0.00 A ATOM 1512 CB GLU A 103 -19.820 -0.889 -1.567 1.00 0.00 A ATOM 1513 CD GLU A 103 -22.160 0.000 -1.232 1.00 0.00 A ATOM 1514 CG GLU A 103 -20.924 -0.579 -0.571 1.00 0.00 A ATOM 1515 HN GLU A 103 -17.807 -2.634 -2.554 1.00 0.00 A ATOM 1516 HA GLU A 103 -18.114 -0.791 -0.279 1.00 0.00 A ATOM 1517 HB2 GLU A 103 -19.533 0.031 -2.054 1.00 0.00 A ATOM 1518 HB1 GLU A 103 -20.212 -1.570 -2.307 1.00 0.00 A ATOM 1519 HG2 GLU A 103 -21.200 -1.490 -0.063 1.00 0.00 A ATOM 1520 HG1 GLU A 103 -20.552 0.135 0.150 1.00 0.00 A ATOM 1521 N GLU A 103 -17.610 -1.882 -1.957 1.00 0.00 A ATOM 1522 O GLU A 103 -19.640 -3.647 -0.598 1.00 0.00 A ATOM 1523 OE1 GLU A 103 -22.299 -0.148 -2.464 1.00 0.00 A ATOM 1524 OE2 GLU A 103 -22.989 0.601 -0.517 1.00 0.00 A ATOM 1525 C LEU A 104 -20.392 -3.935 2.310 1.00 0.00 A ATOM 1526 CA LEU A 104 -18.889 -3.846 2.062 1.00 0.00 A ATOM 1527 CB LEU A 104 -18.152 -3.675 3.392 1.00 0.00 A ATOM 1528 CD1 LEU A 104 -18.845 -5.982 4.086 1.00 0.00 A ATOM 1529 CD2 LEU A 104 -16.477 -5.540 3.415 1.00 0.00 A ATOM 1530 CG LEU A 104 -17.715 -4.965 4.087 1.00 0.00 A ATOM 1531 HN LEU A 104 -18.051 -1.985 1.503 1.00 0.00 A ATOM 1532 HA LEU A 104 -18.559 -4.760 1.592 1.00 0.00 A ATOM 1533 HB2 LEU A 104 -17.268 -3.084 3.206 1.00 0.00 A ATOM 1534 HB1 LEU A 104 -18.806 -3.140 4.065 1.00 0.00 A ATOM 1535 HD11 LEU A 104 -18.910 -6.447 3.114 1.00 0.00 A ATOM 1536 HD12 LEU A 104 -19.777 -5.484 4.309 1.00 0.00 A ATOM 1537 HD13 LEU A 104 -18.652 -6.736 4.835 1.00 0.00 A ATOM 1538 HD21 LEU A 104 -15.662 -5.565 4.123 1.00 0.00 A ATOM 1539 HD22 LEU A 104 -16.204 -4.921 2.573 1.00 0.00 A ATOM 1540 HD23 LEU A 104 -16.687 -6.543 3.071 1.00 0.00 A ATOM 1541 HG LEU A 104 -17.466 -4.745 5.116 1.00 0.00 A ATOM 1542 N LEU A 104 -18.574 -2.741 1.164 1.00 0.00 A ATOM 1543 O LEU A 104 -21.043 -2.934 2.610 1.00 0.00 A ATOM 1544 C LEU A 105 -22.603 -6.208 3.640 1.00 0.00 A ATOM 1545 CA LEU A 105 -22.363 -5.361 2.395 1.00 0.00 A ATOM 1546 CB LEU A 105 -22.980 -6.043 1.173 1.00 0.00 A ATOM 1547 CD1 LEU A 105 -24.724 -4.295 0.740 1.00 0.00 A ATOM 1548 CD2 LEU A 105 -22.538 -4.204 -0.472 1.00 0.00 A ATOM 1549 CG LEU A 105 -23.599 -5.115 0.127 1.00 0.00 A ATOM 1550 HN LEU A 105 -20.367 -5.900 1.942 1.00 0.00 A ATOM 1551 HA LEU A 105 -22.830 -4.398 2.534 1.00 0.00 A ATOM 1552 HB2 LEU A 105 -22.206 -6.617 0.688 1.00 0.00 A ATOM 1553 HB1 LEU A 105 -23.755 -6.711 1.524 1.00 0.00 A ATOM 1554 HD11 LEU A 105 -24.305 -3.478 1.309 1.00 0.00 A ATOM 1555 HD12 LEU A 105 -25.313 -4.923 1.393 1.00 0.00 A ATOM 1556 HD13 LEU A 105 -25.353 -3.903 -0.045 1.00 0.00 A ATOM 1557 HD21 LEU A 105 -21.956 -4.757 -1.194 1.00 0.00 A ATOM 1558 HD22 LEU A 105 -21.890 -3.842 0.313 1.00 0.00 A ATOM 1559 HD23 LEU A 105 -23.016 -3.366 -0.959 1.00 0.00 A ATOM 1560 HG LEU A 105 -24.019 -5.712 -0.671 1.00 0.00 A ATOM 1561 N LEU A 105 -20.937 -5.140 2.183 1.00 0.00 A ATOM 1562 O LEU A 105 -23.591 -6.019 4.351 1.00 0.00 A ATOM 1563 C ARG A 106 -20.631 -8.988 5.125 1.00 0.00 A ATOM 1564 CA ARG A 106 -21.806 -8.017 5.060 1.00 0.00 A ATOM 1565 CB ARG A 106 -23.122 -8.796 5.012 1.00 0.00 A ATOM 1566 CD ARG A 106 -24.135 -10.723 3.756 1.00 0.00 A ATOM 1567 CG ARG A 106 -23.437 -9.377 3.643 1.00 0.00 A ATOM 1568 CZ ARG A 106 -26.404 -11.604 4.102 1.00 0.00 A ATOM 1569 HN ARG A 106 -20.928 -7.245 3.296 1.00 0.00 A ATOM 1570 HA ARG A 106 -21.796 -7.399 5.945 1.00 0.00 A ATOM 1571 HB2 ARG A 106 -23.072 -9.609 5.721 1.00 0.00 A ATOM 1572 HB1 ARG A 106 -23.928 -8.134 5.292 1.00 0.00 A ATOM 1573 HD2 ARG A 106 -23.941 -11.291 2.859 1.00 0.00 A ATOM 1574 HD1 ARG A 106 -23.734 -11.250 4.609 1.00 0.00 A ATOM 1575 HE ARG A 106 -25.950 -9.672 3.899 1.00 0.00 A ATOM 1576 HG2 ARG A 106 -24.082 -8.693 3.112 1.00 0.00 A ATOM 1577 HG1 ARG A 106 -22.515 -9.503 3.096 1.00 0.00 A ATOM 1578 HH11 ARG A 106 -24.950 -13.004 4.032 1.00 0.00 A ATOM 1579 HH12 ARG A 106 -26.554 -13.612 4.275 1.00 0.00 A ATOM 1580 HH21 ARG A 106 -28.067 -10.460 4.219 1.00 0.00 A ATOM 1581 HH22 ARG A 106 -28.326 -12.164 4.381 1.00 0.00 A ATOM 1582 N ARG A 106 -21.693 -7.142 3.900 1.00 0.00 A ATOM 1583 NE ARG A 106 -25.579 -10.578 3.923 1.00 0.00 A ATOM 1584 NH1 ARG A 106 -25.930 -12.842 4.139 1.00 0.00 A ATOM 1585 NH2 ARG A 106 -27.706 -11.392 4.246 1.00 0.00 A ATOM 1586 O ARG A 106 -19.909 -9.173 4.144 1.00 0.00 A ATOM 1587 C VAL A 107 -19.881 -11.895 6.991 1.00 0.00 A ATOM 1588 CA VAL A 107 -19.356 -10.558 6.480 1.00 0.00 A ATOM 1589 CB VAL A 107 -18.307 -10.019 7.469 1.00 0.00 A ATOM 1590 CG1 VAL A 107 -18.951 -9.702 8.811 1.00 0.00 A ATOM 1591 CG2 VAL A 107 -17.171 -11.016 7.637 1.00 0.00 A ATOM 1592 HN VAL A 107 -21.052 -9.418 7.032 1.00 0.00 A ATOM 1593 HA VAL A 107 -18.874 -10.713 5.525 1.00 0.00 A ATOM 1594 HB VAL A 107 -17.898 -9.104 7.066 1.00 0.00 A ATOM 1595 HG11 VAL A 107 -19.715 -8.951 8.674 1.00 0.00 A ATOM 1596 HG12 VAL A 107 -19.393 -10.598 9.219 1.00 0.00 A ATOM 1597 HG13 VAL A 107 -18.199 -9.329 9.491 1.00 0.00 A ATOM 1598 HG21 VAL A 107 -16.441 -10.620 8.327 1.00 0.00 A ATOM 1599 HG22 VAL A 107 -17.563 -11.946 8.022 1.00 0.00 A ATOM 1600 HG23 VAL A 107 -16.701 -11.193 6.680 1.00 0.00 A ATOM 1601 N VAL A 107 -20.443 -9.606 6.287 1.00 0.00 A ATOM 1602 O VAL A 107 -20.846 -11.943 7.753 1.00 0.00 A ATOM 1603 C GLU A 108 -18.422 -15.203 7.219 1.00 0.00 A ATOM 1604 CA GLU A 108 -19.642 -14.317 6.981 1.00 0.00 A ATOM 1605 CB GLU A 108 -20.548 -14.952 5.924 1.00 0.00 A ATOM 1606 CD GLU A 108 -22.975 -15.406 5.388 1.00 0.00 A ATOM 1607 CG GLU A 108 -21.969 -14.413 5.938 1.00 0.00 A ATOM 1608 HN GLU A 108 -18.477 -12.875 5.958 1.00 0.00 A ATOM 1609 HA GLU A 108 -20.191 -14.226 7.905 1.00 0.00 A ATOM 1610 HB2 GLU A 108 -20.125 -14.769 4.947 1.00 0.00 A ATOM 1611 HB1 GLU A 108 -20.588 -16.017 6.095 1.00 0.00 A ATOM 1612 HG2 GLU A 108 -22.240 -14.176 6.956 1.00 0.00 A ATOM 1613 HG1 GLU A 108 -22.006 -13.516 5.339 1.00 0.00 A ATOM 1614 N GLU A 108 -19.239 -12.979 6.566 1.00 0.00 A ATOM 1615 OT1 GLU A 108 -17.651 -15.474 6.300 1.00 0.00 A ATOM 1616 OE1 GLU A 108 -22.579 -16.251 4.558 1.00 0.00 A ATOM 1617 OE2 GLU A 108 -24.156 -15.337 5.787 1.00 0.00 A END
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