ATOM 1 N GLY A 1 -0.829 2.315 -2.980 1.00 0.00 N ATOM 2 CA GLY A 1 -1.654 2.785 -4.080 1.00 0.00 C ATOM 3 C GLY A 1 -1.051 2.382 -5.427 1.00 0.00 C ATOM 4 O GLY A 1 -1.771 1.965 -6.334 1.00 0.00 O ATOM 5 H GLY A 1 0.150 2.268 -3.176 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.658 2.371 -3.988 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.750 3.869 -4.031 1.00 0.00 H ATOM 8 N GLY A 2 0.263 2.521 -5.516 1.00 0.00 N ATOM 9 CA GLY A 2 0.971 2.177 -6.738 1.00 0.00 C ATOM 10 C GLY A 2 2.484 2.173 -6.513 1.00 0.00 C ATOM 11 O GLY A 2 2.962 1.684 -5.490 1.00 0.00 O ATOM 12 H GLY A 2 0.842 2.861 -4.775 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.649 1.194 -7.085 1.00 0.00 H ATOM 14 HA3 GLY A 2 0.718 2.890 -7.523 1.00 0.00 H ATOM 15 N ALA A 3 3.196 2.723 -7.485 1.00 0.00 N ATOM 16 CA ALA A 3 4.646 2.791 -7.406 1.00 0.00 C ATOM 17 C ALA A 3 5.053 3.293 -6.020 1.00 0.00 C ATOM 18 O ALA A 3 5.801 2.624 -5.308 1.00 0.00 O ATOM 19 CB ALA A 3 5.178 3.682 -8.530 1.00 0.00 C ATOM 20 H ALA A 3 2.800 3.119 -8.314 1.00 0.00 H ATOM 21 HA ALA A 3 5.032 1.780 -7.545 1.00 0.00 H ATOM 22 HB1 ALA A 3 4.417 4.411 -8.806 1.00 0.00 H ATOM 23 HB2 ALA A 3 6.073 4.201 -8.188 1.00 0.00 H ATOM 24 HB3 ALA A 3 5.424 3.067 -9.395 1.00 0.00 H ATOM 25 N GLY A 4 4.545 4.468 -5.679 1.00 0.00 N ATOM 26 CA GLY A 4 4.848 5.068 -4.390 1.00 0.00 C ATOM 27 C GLY A 4 6.235 4.647 -3.901 1.00 0.00 C ATOM 28 O GLY A 4 7.146 4.450 -4.703 1.00 0.00 O ATOM 29 H GLY A 4 3.938 5.006 -6.263 1.00 0.00 H ATOM 30 HA2 GLY A 4 4.800 6.154 -4.471 1.00 0.00 H ATOM 31 HA3 GLY A 4 4.094 4.770 -3.661 1.00 0.00 H ATOM 32 N HIS A 5 6.351 4.525 -2.587 1.00 0.00 N ATOM 33 CA HIS A 5 7.612 4.131 -1.982 1.00 0.00 C ATOM 34 C HIS A 5 7.347 3.183 -0.811 1.00 0.00 C ATOM 35 O HIS A 5 7.925 2.100 -0.741 1.00 0.00 O ATOM 36 CB HIS A 5 8.427 5.361 -1.575 1.00 0.00 C ATOM 37 CG HIS A 5 8.797 6.262 -2.729 1.00 0.00 C ATOM 38 ND1 HIS A 5 7.864 7.009 -3.426 1.00 0.00 N ATOM 39 CD2 HIS A 5 10.007 6.527 -3.300 1.00 0.00 C ATOM 40 CE1 HIS A 5 8.495 7.690 -4.371 1.00 0.00 C ATOM 41 NE2 HIS A 5 9.823 7.389 -4.292 1.00 0.00 N ATOM 42 H HIS A 5 5.606 4.687 -1.941 1.00 0.00 H ATOM 43 HA HIS A 5 8.175 3.599 -2.748 1.00 0.00 H ATOM 44 HB2 HIS A 5 7.856 5.936 -0.846 1.00 0.00 H ATOM 45 HB3 HIS A 5 9.339 5.032 -1.077 1.00 0.00 H ATOM 46 HD1 HIS A 5 6.880 7.033 -3.246 1.00 0.00 H ATOM 47 HD2 HIS A 5 10.963 6.103 -2.993 1.00 0.00 H ATOM 48 HE1 HIS A 5 8.034 8.371 -5.086 1.00 0.00 H ATOM 49 N VAL A 6 6.470 3.624 0.079 1.00 0.00 N ATOM 50 CA VAL A 6 6.120 2.828 1.243 1.00 0.00 C ATOM 51 C VAL A 6 4.964 1.892 0.886 1.00 0.00 C ATOM 52 O VAL A 6 4.239 2.134 -0.078 1.00 0.00 O ATOM 53 CB VAL A 6 5.804 3.743 2.428 1.00 0.00 C ATOM 54 CG1 VAL A 6 6.847 4.857 2.553 1.00 0.00 C ATOM 55 CG2 VAL A 6 4.394 4.324 2.311 1.00 0.00 C ATOM 56 H VAL A 6 6.004 4.507 0.015 1.00 0.00 H ATOM 57 HA VAL A 6 6.990 2.227 1.504 1.00 0.00 H ATOM 58 HB VAL A 6 5.845 3.142 3.336 1.00 0.00 H ATOM 59 HG11 VAL A 6 7.097 5.233 1.562 1.00 0.00 H ATOM 60 HG12 VAL A 6 6.442 5.667 3.158 1.00 0.00 H ATOM 61 HG13 VAL A 6 7.745 4.461 3.028 1.00 0.00 H ATOM 62 HG21 VAL A 6 4.430 5.402 2.467 1.00 0.00 H ATOM 63 HG22 VAL A 6 3.995 4.114 1.319 1.00 0.00 H ATOM 64 HG23 VAL A 6 3.750 3.870 3.065 1.00 0.00 H ATOM 65 N PRO A 7 4.823 0.815 1.704 1.00 0.00 N ATOM 66 CA PRO A 7 3.766 -0.159 1.485 1.00 0.00 C ATOM 67 C PRO A 7 2.410 0.396 1.924 1.00 0.00 C ATOM 68 O PRO A 7 2.319 1.104 2.926 1.00 0.00 O ATOM 69 CB PRO A 7 4.191 -1.385 2.275 1.00 0.00 C ATOM 70 CG PRO A 7 5.225 -0.898 3.277 1.00 0.00 C ATOM 71 CD PRO A 7 5.661 0.496 2.856 1.00 0.00 C ATOM 72 HA PRO A 7 3.676 -0.359 0.509 1.00 0.00 H ATOM 73 HB2 PRO A 7 3.339 -1.837 2.783 1.00 0.00 H ATOM 74 HB3 PRO A 7 4.611 -2.147 1.619 1.00 0.00 H ATOM 75 HG2 PRO A 7 4.803 -0.878 4.282 1.00 0.00 H ATOM 76 HG3 PRO A 7 6.079 -1.573 3.303 1.00 0.00 H ATOM 77 HD2 PRO A 7 5.519 1.217 3.661 1.00 0.00 H ATOM 78 HD3 PRO A 7 6.719 0.517 2.593 1.00 0.00 H ATOM 79 N GLU A 8 1.388 0.053 1.153 1.00 0.00 N ATOM 80 CA GLU A 8 0.041 0.508 1.450 1.00 0.00 C ATOM 81 C GLU A 8 -0.626 -0.431 2.457 1.00 0.00 C ATOM 82 O GLU A 8 -1.669 -0.102 3.022 1.00 0.00 O ATOM 83 CB GLU A 8 -0.793 0.622 0.172 1.00 0.00 C ATOM 84 CG GLU A 8 -0.343 1.817 -0.671 1.00 0.00 C ATOM 85 CD GLU A 8 -1.349 2.112 -1.786 1.00 0.00 C ATOM 86 OE1 GLU A 8 -2.565 2.040 -1.559 1.00 0.00 O ATOM 87 H GLU A 8 1.470 -0.523 0.340 1.00 0.00 H ATOM 88 HA GLU A 8 0.159 1.498 1.889 1.00 0.00 H ATOM 89 HB2 GLU A 8 -0.701 -0.294 -0.411 1.00 0.00 H ATOM 90 HB3 GLU A 8 -1.847 0.731 0.430 1.00 0.00 H ATOM 91 HG2 GLU A 8 -0.234 2.695 -0.034 1.00 0.00 H ATOM 92 HG3 GLU A 8 0.636 1.613 -1.104 1.00 0.00 H ATOM 93 N TYR A 9 0.002 -1.581 2.652 1.00 0.00 N ATOM 94 CA TYR A 9 -0.517 -2.570 3.582 1.00 0.00 C ATOM 95 C TYR A 9 -0.868 -1.927 4.926 1.00 0.00 C ATOM 96 O TYR A 9 -0.015 -1.815 5.806 1.00 0.00 O ATOM 97 CB TYR A 9 0.609 -3.583 3.793 1.00 0.00 C ATOM 98 CG TYR A 9 1.241 -4.090 2.495 1.00 0.00 C ATOM 99 CD1 TYR A 9 0.439 -4.446 1.430 1.00 0.00 C ATOM 100 CD2 TYR A 9 2.614 -4.191 2.389 1.00 0.00 C ATOM 101 CE1 TYR A 9 1.033 -4.923 0.209 1.00 0.00 C ATOM 102 CE2 TYR A 9 3.209 -4.668 1.168 1.00 0.00 C ATOM 103 CZ TYR A 9 2.389 -5.010 0.138 1.00 0.00 C ATOM 104 OH TYR A 9 2.951 -5.461 -1.017 1.00 0.00 O ATOM 105 H TYR A 9 0.850 -1.840 2.190 1.00 0.00 H ATOM 106 HA TYR A 9 -1.420 -2.999 3.147 1.00 0.00 H ATOM 107 HB2 TYR A 9 1.384 -3.126 4.408 1.00 0.00 H ATOM 108 HB3 TYR A 9 0.219 -4.434 4.352 1.00 0.00 H ATOM 109 HD1 TYR A 9 -0.645 -4.366 1.514 1.00 0.00 H ATOM 110 HD2 TYR A 9 3.247 -3.909 3.230 1.00 0.00 H ATOM 111 HE1 TYR A 9 0.412 -5.208 -0.640 1.00 0.00 H ATOM 112 HE2 TYR A 9 4.291 -4.752 1.070 1.00 0.00 H ATOM 113 HH TYR A 9 2.251 -5.551 -1.725 1.00 0.00 H ATOM 114 N PHE A 10 -2.124 -1.522 5.042 1.00 0.00 N ATOM 115 CA PHE A 10 -2.597 -0.894 6.264 1.00 0.00 C ATOM 116 C PHE A 10 -4.096 -1.131 6.457 1.00 0.00 C ATOM 117 O PHE A 10 -4.750 -0.412 7.212 1.00 0.00 O ATOM 118 CB PHE A 10 -2.344 0.608 6.122 1.00 0.00 C ATOM 119 CG PHE A 10 -2.811 1.194 4.788 1.00 0.00 C ATOM 120 CD1 PHE A 10 -3.800 0.582 4.085 1.00 0.00 C ATOM 121 CD2 PHE A 10 -2.235 2.328 4.306 1.00 0.00 C ATOM 122 CE1 PHE A 10 -4.233 1.126 2.847 1.00 0.00 C ATOM 123 CE2 PHE A 10 -2.669 2.872 3.068 1.00 0.00 C ATOM 124 CZ PHE A 10 -3.658 2.260 2.364 1.00 0.00 C ATOM 125 H PHE A 10 -2.811 -1.616 4.322 1.00 0.00 H ATOM 126 HA PHE A 10 -2.050 -1.345 7.092 1.00 0.00 H ATOM 127 HB2 PHE A 10 -2.851 1.129 6.934 1.00 0.00 H ATOM 128 HB3 PHE A 10 -1.277 0.798 6.238 1.00 0.00 H ATOM 129 HD1 PHE A 10 -4.262 -0.327 4.472 1.00 0.00 H ATOM 130 HD2 PHE A 10 -1.442 2.819 4.870 1.00 0.00 H ATOM 131 HE1 PHE A 10 -5.027 0.635 2.284 1.00 0.00 H ATOM 132 HE2 PHE A 10 -2.207 3.781 2.680 1.00 0.00 H ATOM 133 HZ PHE A 10 -3.991 2.678 1.414 1.00 0.00 H ATOM 134 N VAL A 11 -4.598 -2.141 5.761 1.00 0.00 N ATOM 135 CA VAL A 11 -6.008 -2.481 5.846 1.00 0.00 C ATOM 136 C VAL A 11 -6.150 -3.973 6.158 1.00 0.00 C ATOM 137 O VAL A 11 -5.190 -4.730 6.033 1.00 0.00 O ATOM 138 CB VAL A 11 -6.724 -2.069 4.559 1.00 0.00 C ATOM 139 CG1 VAL A 11 -8.012 -2.872 4.365 1.00 0.00 C ATOM 140 CG2 VAL A 11 -7.010 -0.565 4.548 1.00 0.00 C ATOM 141 H VAL A 11 -4.059 -2.720 5.150 1.00 0.00 H ATOM 142 HA VAL A 11 -6.436 -1.908 6.669 1.00 0.00 H ATOM 143 HB VAL A 11 -6.062 -2.289 3.721 1.00 0.00 H ATOM 144 HG11 VAL A 11 -7.779 -3.937 4.364 1.00 0.00 H ATOM 145 HG12 VAL A 11 -8.703 -2.652 5.179 1.00 0.00 H ATOM 146 HG13 VAL A 11 -8.472 -2.599 3.416 1.00 0.00 H ATOM 147 HG21 VAL A 11 -7.062 -0.213 3.517 1.00 0.00 H ATOM 148 HG22 VAL A 11 -7.959 -0.372 5.047 1.00 0.00 H ATOM 149 HG23 VAL A 11 -6.211 -0.040 5.070 1.00 0.00 H ATOM 150 N GLY A 12 -7.356 -4.348 6.556 1.00 0.00 N ATOM 151 CA GLY A 12 -7.637 -5.736 6.886 1.00 0.00 C ATOM 152 C GLY A 12 -7.682 -6.600 5.625 1.00 0.00 C ATOM 153 O GLY A 12 -6.954 -7.586 5.519 1.00 0.00 O ATOM 154 H GLY A 12 -8.133 -3.725 6.654 1.00 0.00 H ATOM 155 HA2 GLY A 12 -6.872 -6.113 7.564 1.00 0.00 H ATOM 156 HA3 GLY A 12 -8.590 -5.802 7.412 1.00 0.00 H ATOM 157 N ILE A 13 -8.545 -6.201 4.702 1.00 0.00 N ATOM 158 CA ILE A 13 -8.695 -6.928 3.453 1.00 0.00 C ATOM 159 C ILE A 13 -7.361 -6.922 2.702 1.00 0.00 C ATOM 160 O ILE A 13 -6.301 -7.044 3.313 1.00 0.00 O ATOM 161 CB ILE A 13 -9.860 -6.362 2.641 1.00 0.00 C ATOM 162 CG1 ILE A 13 -9.564 -4.934 2.178 1.00 0.00 C ATOM 163 CG2 ILE A 13 -11.171 -6.450 3.426 1.00 0.00 C ATOM 164 CD1 ILE A 13 -9.965 -4.737 0.714 1.00 0.00 C ATOM 165 H ILE A 13 -9.134 -5.398 4.797 1.00 0.00 H ATOM 166 HA ILE A 13 -8.946 -7.958 3.703 1.00 0.00 H ATOM 167 HB ILE A 13 -9.981 -6.972 1.744 1.00 0.00 H ATOM 168 HG12 ILE A 13 -10.105 -4.225 2.805 1.00 0.00 H ATOM 169 HG13 ILE A 13 -8.502 -4.721 2.300 1.00 0.00 H ATOM 170 HG21 ILE A 13 -11.381 -5.487 3.890 1.00 0.00 H ATOM 171 HG22 ILE A 13 -11.983 -6.713 2.748 1.00 0.00 H ATOM 172 HG23 ILE A 13 -11.080 -7.214 4.198 1.00 0.00 H ATOM 173 HD11 ILE A 13 -9.715 -5.633 0.146 1.00 0.00 H ATOM 174 HD12 ILE A 13 -11.038 -4.554 0.653 1.00 0.00 H ATOM 175 HD13 ILE A 13 -9.426 -3.884 0.301 1.00 0.00 H ATOM 176 N GLY A 14 -7.460 -6.780 1.389 1.00 0.00 N ATOM 177 CA GLY A 14 -6.275 -6.757 0.548 1.00 0.00 C ATOM 178 C GLY A 14 -6.266 -5.522 -0.353 1.00 0.00 C ATOM 179 O GLY A 14 -5.681 -5.542 -1.437 1.00 0.00 O ATOM 180 H GLY A 14 -8.326 -6.682 0.900 1.00 0.00 H ATOM 181 HA2 GLY A 14 -5.381 -6.763 1.172 1.00 0.00 H ATOM 182 HA3 GLY A 14 -6.241 -7.658 -0.064 1.00 0.00 H ATOM 183 N THR A 15 -6.919 -4.474 0.126 1.00 0.00 N ATOM 184 CA THR A 15 -6.994 -3.231 -0.623 1.00 0.00 C ATOM 185 C THR A 15 -5.591 -2.744 -0.989 1.00 0.00 C ATOM 186 O THR A 15 -5.304 -2.488 -2.157 1.00 0.00 O ATOM 187 CB THR A 15 -7.789 -2.223 0.211 1.00 0.00 C ATOM 188 OG1 THR A 15 -8.973 -2.002 -0.549 1.00 0.00 O ATOM 189 CG2 THR A 15 -7.118 -0.849 0.264 1.00 0.00 C ATOM 190 H THR A 15 -7.391 -4.464 1.008 1.00 0.00 H ATOM 191 HA THR A 15 -7.519 -3.424 -1.558 1.00 0.00 H ATOM 192 HB THR A 15 -7.972 -2.608 1.214 1.00 0.00 H ATOM 193 HG1 THR A 15 -9.581 -1.376 -0.060 1.00 0.00 H ATOM 194 HG21 THR A 15 -6.653 -0.710 1.241 1.00 0.00 H ATOM 195 HG22 THR A 15 -6.357 -0.786 -0.513 1.00 0.00 H ATOM 196 HG23 THR A 15 -7.866 -0.073 0.105 1.00 0.00 H ATOM 197 N PRO A 16 -4.731 -2.626 0.059 1.00 0.00 N ATOM 198 CA PRO A 16 -3.366 -2.174 -0.140 1.00 0.00 C ATOM 199 C PRO A 16 -2.508 -3.277 -0.764 1.00 0.00 C ATOM 200 O PRO A 16 -2.152 -4.245 -0.094 1.00 0.00 O ATOM 201 CB PRO A 16 -2.883 -1.756 1.239 1.00 0.00 C ATOM 202 CG PRO A 16 -3.827 -2.420 2.229 1.00 0.00 C ATOM 203 CD PRO A 16 -5.037 -2.919 1.456 1.00 0.00 C ATOM 204 HA PRO A 16 -3.343 -1.412 -0.788 1.00 0.00 H ATOM 205 HB2 PRO A 16 -1.855 -2.075 1.406 1.00 0.00 H ATOM 206 HB3 PRO A 16 -2.904 -0.672 1.348 1.00 0.00 H ATOM 207 HG2 PRO A 16 -3.329 -3.248 2.734 1.00 0.00 H ATOM 208 HG3 PRO A 16 -4.131 -1.713 3.000 1.00 0.00 H ATOM 209 HD2 PRO A 16 -5.194 -3.987 1.612 1.00 0.00 H ATOM 210 HD3 PRO A 16 -5.948 -2.413 1.777 1.00 0.00 H ATOM 211 N ILE A 17 -2.202 -3.094 -2.041 1.00 0.00 N ATOM 212 CA ILE A 17 -1.393 -4.062 -2.762 1.00 0.00 C ATOM 213 C ILE A 17 -0.289 -3.329 -3.526 1.00 0.00 C ATOM 214 O ILE A 17 0.369 -3.912 -4.386 1.00 0.00 O ATOM 215 CB ILE A 17 -2.276 -4.941 -3.650 1.00 0.00 C ATOM 216 CG1 ILE A 17 -3.555 -5.350 -2.918 1.00 0.00 C ATOM 217 CG2 ILE A 17 -1.499 -6.154 -4.167 1.00 0.00 C ATOM 218 CD1 ILE A 17 -4.517 -6.077 -3.861 1.00 0.00 C ATOM 219 H ILE A 17 -2.495 -2.304 -2.579 1.00 0.00 H ATOM 220 HA ILE A 17 -0.928 -4.715 -2.024 1.00 0.00 H ATOM 221 HB ILE A 17 -2.575 -4.356 -4.521 1.00 0.00 H ATOM 222 HG12 ILE A 17 -3.307 -5.997 -2.078 1.00 0.00 H ATOM 223 HG13 ILE A 17 -4.042 -4.466 -2.507 1.00 0.00 H ATOM 224 HG21 ILE A 17 -2.054 -7.064 -3.944 1.00 0.00 H ATOM 225 HG22 ILE A 17 -1.364 -6.066 -5.246 1.00 0.00 H ATOM 226 HG23 ILE A 17 -0.524 -6.194 -3.681 1.00 0.00 H ATOM 227 HD11 ILE A 17 -4.323 -7.149 -3.822 1.00 0.00 H ATOM 228 HD12 ILE A 17 -5.545 -5.882 -3.552 1.00 0.00 H ATOM 229 HD13 ILE A 17 -4.370 -5.717 -4.879 1.00 0.00 H ATOM 230 N SER A 18 -0.119 -2.060 -3.184 1.00 0.00 N ATOM 231 CA SER A 18 0.895 -1.241 -3.828 1.00 0.00 C ATOM 232 C SER A 18 1.619 -0.390 -2.782 1.00 0.00 C ATOM 233 O SER A 18 1.491 -0.630 -1.583 1.00 0.00 O ATOM 234 CB SER A 18 0.278 -0.347 -4.905 1.00 0.00 C ATOM 235 OG SER A 18 -0.536 -1.087 -5.811 1.00 0.00 O ATOM 236 H SER A 18 -0.659 -1.592 -2.485 1.00 0.00 H ATOM 237 HA SER A 18 1.583 -1.946 -4.291 1.00 0.00 H ATOM 238 HB2 SER A 18 -0.322 0.431 -4.432 1.00 0.00 H ATOM 239 HB3 SER A 18 1.072 0.154 -5.458 1.00 0.00 H ATOM 240 HG SER A 18 -0.017 -1.303 -6.638 1.00 0.00 H ATOM 241 N PHE A 19 2.365 0.587 -3.277 1.00 0.00 N ATOM 242 CA PHE A 19 3.111 1.475 -2.400 1.00 0.00 C ATOM 243 C PHE A 19 2.766 2.939 -2.682 1.00 0.00 C ATOM 244 O PHE A 19 2.454 3.300 -3.815 1.00 0.00 O ATOM 245 CB PHE A 19 4.596 1.249 -2.693 1.00 0.00 C ATOM 246 CG PHE A 19 5.038 -0.211 -2.573 1.00 0.00 C ATOM 247 CD1 PHE A 19 4.934 -1.045 -3.643 1.00 0.00 C ATOM 248 CD2 PHE A 19 5.535 -0.676 -1.394 1.00 0.00 C ATOM 249 CE1 PHE A 19 5.344 -2.399 -3.531 1.00 0.00 C ATOM 250 CE2 PHE A 19 5.945 -2.032 -1.283 1.00 0.00 C ATOM 251 CZ PHE A 19 5.841 -2.864 -2.354 1.00 0.00 C ATOM 252 H PHE A 19 2.465 0.776 -4.254 1.00 0.00 H ATOM 253 HA PHE A 19 2.832 1.227 -1.376 1.00 0.00 H ATOM 254 HB2 PHE A 19 4.816 1.601 -3.701 1.00 0.00 H ATOM 255 HB3 PHE A 19 5.188 1.854 -2.006 1.00 0.00 H ATOM 256 HD1 PHE A 19 4.536 -0.671 -4.587 1.00 0.00 H ATOM 257 HD2 PHE A 19 5.618 -0.009 -0.537 1.00 0.00 H ATOM 258 HE1 PHE A 19 5.262 -3.066 -4.389 1.00 0.00 H ATOM 259 HE2 PHE A 19 6.343 -2.405 -0.340 1.00 0.00 H ATOM 260 HZ PHE A 19 6.157 -3.904 -2.268 1.00 0.00 H ATOM 261 N TYR A 20 2.834 3.742 -1.629 1.00 0.00 N ATOM 262 CA TYR A 20 2.533 5.158 -1.748 1.00 0.00 C ATOM 263 C TYR A 20 3.668 6.010 -1.176 1.00 0.00 C ATOM 264 O TYR A 20 4.504 5.513 -0.423 1.00 0.00 O ATOM 265 CB TYR A 20 1.269 5.391 -0.918 1.00 0.00 C ATOM 266 CG TYR A 20 1.541 5.727 0.549 1.00 0.00 C ATOM 267 CD1 TYR A 20 1.985 6.987 0.898 1.00 0.00 C ATOM 268 CD2 TYR A 20 1.342 4.771 1.523 1.00 0.00 C ATOM 269 CE1 TYR A 20 2.241 7.303 2.280 1.00 0.00 C ATOM 270 CE2 TYR A 20 1.598 5.087 2.905 1.00 0.00 C ATOM 271 CZ TYR A 20 2.035 6.336 3.215 1.00 0.00 C ATOM 272 OH TYR A 20 2.277 6.635 4.520 1.00 0.00 O ATOM 273 H TYR A 20 3.089 3.440 -0.711 1.00 0.00 H ATOM 274 HA TYR A 20 2.413 5.389 -2.807 1.00 0.00 H ATOM 275 HB2 TYR A 20 0.697 6.205 -1.367 1.00 0.00 H ATOM 276 HB3 TYR A 20 0.645 4.499 -0.967 1.00 0.00 H ATOM 277 HD1 TYR A 20 2.143 7.742 0.128 1.00 0.00 H ATOM 278 HD2 TYR A 20 0.991 3.776 1.248 1.00 0.00 H ATOM 279 HE1 TYR A 20 2.593 8.293 2.569 1.00 0.00 H ATOM 280 HE2 TYR A 20 1.445 4.340 3.685 1.00 0.00 H ATOM 281 HH TYR A 20 1.739 6.035 5.113 1.00 0.00 H ATOM 282 N GLY A 21 3.662 7.279 -1.558 1.00 0.00 N ATOM 283 CA GLY A 21 4.680 8.205 -1.092 1.00 0.00 C ATOM 284 C GLY A 21 4.311 8.785 0.275 1.00 0.00 C ATOM 285 O GLY A 21 4.471 8.123 1.298 1.00 0.00 O ATOM 286 H GLY A 21 2.979 7.676 -2.171 1.00 0.00 H ATOM 287 HA2 GLY A 21 5.640 7.692 -1.026 1.00 0.00 H ATOM 288 HA3 GLY A 21 4.800 9.013 -1.814 1.00 0.00 H TER 289 GLY A 21