ATOM 1 N GLY A 1 -0.791 2.294 -2.777 1.00 0.00 N ATOM 2 CA GLY A 1 -1.560 2.814 -3.894 1.00 0.00 C ATOM 3 C GLY A 1 -1.024 2.281 -5.225 1.00 0.00 C ATOM 4 O GLY A 1 -1.769 1.694 -6.008 1.00 0.00 O ATOM 5 H GLY A 1 0.173 2.119 -2.973 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.608 2.533 -3.782 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.521 3.903 -3.893 1.00 0.00 H ATOM 8 N GLY A 2 0.264 2.506 -5.439 1.00 0.00 N ATOM 9 CA GLY A 2 0.908 2.056 -6.662 1.00 0.00 C ATOM 10 C GLY A 2 2.430 2.184 -6.558 1.00 0.00 C ATOM 11 O GLY A 2 3.033 1.702 -5.601 1.00 0.00 O ATOM 12 H GLY A 2 0.862 2.985 -4.797 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.640 1.018 -6.858 1.00 0.00 H ATOM 14 HA3 GLY A 2 0.548 2.644 -7.505 1.00 0.00 H ATOM 15 N ALA A 3 3.006 2.836 -7.557 1.00 0.00 N ATOM 16 CA ALA A 3 4.445 3.033 -7.590 1.00 0.00 C ATOM 17 C ALA A 3 4.848 4.004 -6.478 1.00 0.00 C ATOM 18 O ALA A 3 4.990 5.202 -6.717 1.00 0.00 O ATOM 19 CB ALA A 3 4.860 3.530 -8.977 1.00 0.00 C ATOM 20 H ALA A 3 2.508 3.225 -8.332 1.00 0.00 H ATOM 21 HA ALA A 3 4.917 2.068 -7.407 1.00 0.00 H ATOM 22 HB1 ALA A 3 5.946 3.489 -9.067 1.00 0.00 H ATOM 23 HB2 ALA A 3 4.409 2.897 -9.739 1.00 0.00 H ATOM 24 HB3 ALA A 3 4.523 4.557 -9.111 1.00 0.00 H ATOM 25 N GLY A 4 5.022 3.450 -5.287 1.00 0.00 N ATOM 26 CA GLY A 4 5.406 4.253 -4.138 1.00 0.00 C ATOM 27 C GLY A 4 6.633 3.661 -3.442 1.00 0.00 C ATOM 28 O GLY A 4 7.307 2.792 -3.995 1.00 0.00 O ATOM 29 H GLY A 4 4.905 2.475 -5.102 1.00 0.00 H ATOM 30 HA2 GLY A 4 5.622 5.272 -4.458 1.00 0.00 H ATOM 31 HA3 GLY A 4 4.575 4.307 -3.434 1.00 0.00 H ATOM 32 N HIS A 5 6.887 4.154 -2.238 1.00 0.00 N ATOM 33 CA HIS A 5 8.021 3.684 -1.460 1.00 0.00 C ATOM 34 C HIS A 5 7.520 2.931 -0.226 1.00 0.00 C ATOM 35 O HIS A 5 8.016 1.852 0.091 1.00 0.00 O ATOM 36 CB HIS A 5 8.956 4.843 -1.110 1.00 0.00 C ATOM 37 CG HIS A 5 9.627 5.473 -2.306 1.00 0.00 C ATOM 38 ND1 HIS A 5 9.025 6.457 -3.072 1.00 0.00 N ATOM 39 CD2 HIS A 5 10.854 5.252 -2.860 1.00 0.00 C ATOM 40 CE1 HIS A 5 9.861 6.803 -4.040 1.00 0.00 C ATOM 41 NE2 HIS A 5 10.993 6.055 -3.908 1.00 0.00 N ATOM 42 H HIS A 5 6.333 4.860 -1.795 1.00 0.00 H ATOM 43 HA HIS A 5 8.571 2.992 -2.098 1.00 0.00 H ATOM 44 HB2 HIS A 5 8.387 5.607 -0.580 1.00 0.00 H ATOM 45 HB3 HIS A 5 9.722 4.483 -0.424 1.00 0.00 H ATOM 46 HD1 HIS A 5 8.115 6.841 -2.919 1.00 0.00 H ATOM 47 HD2 HIS A 5 11.594 4.536 -2.503 1.00 0.00 H ATOM 48 HE1 HIS A 5 9.676 7.555 -4.808 1.00 0.00 H ATOM 49 N VAL A 6 6.543 3.532 0.437 1.00 0.00 N ATOM 50 CA VAL A 6 5.969 2.933 1.631 1.00 0.00 C ATOM 51 C VAL A 6 4.868 1.952 1.225 1.00 0.00 C ATOM 52 O VAL A 6 4.159 2.181 0.245 1.00 0.00 O ATOM 53 CB VAL A 6 5.477 4.026 2.580 1.00 0.00 C ATOM 54 CG1 VAL A 6 4.033 4.420 2.261 1.00 0.00 C ATOM 55 CG2 VAL A 6 5.614 3.587 4.040 1.00 0.00 C ATOM 56 H VAL A 6 6.145 4.411 0.174 1.00 0.00 H ATOM 57 HA VAL A 6 6.763 2.381 2.134 1.00 0.00 H ATOM 58 HB VAL A 6 6.105 4.905 2.435 1.00 0.00 H ATOM 59 HG11 VAL A 6 3.527 3.585 1.776 1.00 0.00 H ATOM 60 HG12 VAL A 6 3.513 4.676 3.183 1.00 0.00 H ATOM 61 HG13 VAL A 6 4.032 5.282 1.593 1.00 0.00 H ATOM 62 HG21 VAL A 6 6.452 2.896 4.134 1.00 0.00 H ATOM 63 HG22 VAL A 6 5.793 4.462 4.667 1.00 0.00 H ATOM 64 HG23 VAL A 6 4.697 3.093 4.359 1.00 0.00 H ATOM 65 N PRO A 7 4.755 0.853 2.017 1.00 0.00 N ATOM 66 CA PRO A 7 3.751 -0.163 1.750 1.00 0.00 C ATOM 67 C PRO A 7 2.359 0.320 2.162 1.00 0.00 C ATOM 68 O PRO A 7 2.205 0.977 3.190 1.00 0.00 O ATOM 69 CB PRO A 7 4.211 -1.385 2.530 1.00 0.00 C ATOM 70 CG PRO A 7 5.194 -0.870 3.569 1.00 0.00 C ATOM 71 CD PRO A 7 5.576 0.551 3.186 1.00 0.00 C ATOM 72 HA PRO A 7 3.697 -0.347 0.769 1.00 0.00 H ATOM 73 HB2 PRO A 7 3.367 -1.884 3.004 1.00 0.00 H ATOM 74 HB3 PRO A 7 4.684 -2.112 1.871 1.00 0.00 H ATOM 75 HG2 PRO A 7 4.745 -0.890 4.561 1.00 0.00 H ATOM 76 HG3 PRO A 7 6.078 -1.507 3.605 1.00 0.00 H ATOM 77 HD2 PRO A 7 5.379 1.247 4.000 1.00 0.00 H ATOM 78 HD3 PRO A 7 6.639 0.625 2.953 1.00 0.00 H ATOM 79 N GLU A 8 1.381 -0.024 1.337 1.00 0.00 N ATOM 80 CA GLU A 8 0.006 0.366 1.603 1.00 0.00 C ATOM 81 C GLU A 8 -0.656 -0.635 2.550 1.00 0.00 C ATOM 82 O GLU A 8 -1.732 -0.371 3.085 1.00 0.00 O ATOM 83 CB GLU A 8 -0.787 0.498 0.301 1.00 0.00 C ATOM 84 CG GLU A 8 -0.378 1.756 -0.466 1.00 0.00 C ATOM 85 CD GLU A 8 -1.353 2.042 -1.609 1.00 0.00 C ATOM 86 OE1 GLU A 8 -2.557 2.217 -1.369 1.00 0.00 O ATOM 87 H GLU A 8 1.515 -0.558 0.502 1.00 0.00 H ATOM 88 HA GLU A 8 0.070 1.343 2.083 1.00 0.00 H ATOM 89 HB2 GLU A 8 -0.622 -0.382 -0.320 1.00 0.00 H ATOM 90 HB3 GLU A 8 -1.854 0.533 0.524 1.00 0.00 H ATOM 91 HG2 GLU A 8 -0.349 2.608 0.214 1.00 0.00 H ATOM 92 HG3 GLU A 8 0.629 1.632 -0.865 1.00 0.00 H ATOM 93 N TYR A 9 0.014 -1.764 2.731 1.00 0.00 N ATOM 94 CA TYR A 9 -0.496 -2.806 3.605 1.00 0.00 C ATOM 95 C TYR A 9 -0.647 -2.295 5.039 1.00 0.00 C ATOM 96 O TYR A 9 0.131 -2.660 5.917 1.00 0.00 O ATOM 97 CB TYR A 9 0.549 -3.924 3.583 1.00 0.00 C ATOM 98 CG TYR A 9 0.816 -4.499 2.190 1.00 0.00 C ATOM 99 CD1 TYR A 9 0.071 -5.567 1.731 1.00 0.00 C ATOM 100 CD2 TYR A 9 1.800 -3.950 1.393 1.00 0.00 C ATOM 101 CE1 TYR A 9 0.323 -6.108 0.420 1.00 0.00 C ATOM 102 CE2 TYR A 9 2.051 -4.491 0.083 1.00 0.00 C ATOM 103 CZ TYR A 9 1.300 -5.544 -0.339 1.00 0.00 C ATOM 104 OH TYR A 9 1.537 -6.055 -1.576 1.00 0.00 O ATOM 105 H TYR A 9 0.889 -1.971 2.292 1.00 0.00 H ATOM 106 HA TYR A 9 -1.473 -3.111 3.230 1.00 0.00 H ATOM 107 HB2 TYR A 9 1.484 -3.542 3.991 1.00 0.00 H ATOM 108 HB3 TYR A 9 0.219 -4.729 4.240 1.00 0.00 H ATOM 109 HD1 TYR A 9 -0.705 -6.001 2.360 1.00 0.00 H ATOM 110 HD2 TYR A 9 2.388 -3.107 1.757 1.00 0.00 H ATOM 111 HE1 TYR A 9 -0.257 -6.952 0.045 1.00 0.00 H ATOM 112 HE2 TYR A 9 2.825 -4.067 -0.556 1.00 0.00 H ATOM 113 HH TYR A 9 2.091 -6.885 -1.503 1.00 0.00 H ATOM 114 N PHE A 10 -1.655 -1.456 5.230 1.00 0.00 N ATOM 115 CA PHE A 10 -1.919 -0.890 6.542 1.00 0.00 C ATOM 116 C PHE A 10 -3.314 -1.278 7.036 1.00 0.00 C ATOM 117 O PHE A 10 -3.567 -1.295 8.240 1.00 0.00 O ATOM 118 CB PHE A 10 -1.847 0.631 6.395 1.00 0.00 C ATOM 119 CG PHE A 10 -2.493 1.164 5.114 1.00 0.00 C ATOM 120 CD1 PHE A 10 -3.835 1.040 4.927 1.00 0.00 C ATOM 121 CD2 PHE A 10 -1.727 1.762 4.164 1.00 0.00 C ATOM 122 CE1 PHE A 10 -4.434 1.534 3.739 1.00 0.00 C ATOM 123 CE2 PHE A 10 -2.326 2.255 2.975 1.00 0.00 C ATOM 124 CZ PHE A 10 -3.668 2.132 2.788 1.00 0.00 C ATOM 125 H PHE A 10 -2.284 -1.164 4.509 1.00 0.00 H ATOM 126 HA PHE A 10 -1.169 -1.291 7.224 1.00 0.00 H ATOM 127 HB2 PHE A 10 -2.334 1.093 7.254 1.00 0.00 H ATOM 128 HB3 PHE A 10 -0.802 0.939 6.418 1.00 0.00 H ATOM 129 HD1 PHE A 10 -4.450 0.561 5.690 1.00 0.00 H ATOM 130 HD2 PHE A 10 -0.652 1.860 4.314 1.00 0.00 H ATOM 131 HE1 PHE A 10 -5.510 1.435 3.588 1.00 0.00 H ATOM 132 HE2 PHE A 10 -1.711 2.735 2.213 1.00 0.00 H ATOM 133 HZ PHE A 10 -4.127 2.511 1.876 1.00 0.00 H ATOM 134 N VAL A 11 -4.182 -1.581 6.083 1.00 0.00 N ATOM 135 CA VAL A 11 -5.544 -1.968 6.405 1.00 0.00 C ATOM 136 C VAL A 11 -5.649 -3.495 6.408 1.00 0.00 C ATOM 137 O VAL A 11 -4.745 -4.184 5.940 1.00 0.00 O ATOM 138 CB VAL A 11 -6.522 -1.304 5.433 1.00 0.00 C ATOM 139 CG1 VAL A 11 -6.968 -2.286 4.349 1.00 0.00 C ATOM 140 CG2 VAL A 11 -7.725 -0.723 6.177 1.00 0.00 C ATOM 141 H VAL A 11 -3.967 -1.565 5.106 1.00 0.00 H ATOM 142 HA VAL A 11 -5.762 -1.599 7.408 1.00 0.00 H ATOM 143 HB VAL A 11 -6.001 -0.481 4.946 1.00 0.00 H ATOM 144 HG11 VAL A 11 -7.610 -1.770 3.634 1.00 0.00 H ATOM 145 HG12 VAL A 11 -6.094 -2.680 3.832 1.00 0.00 H ATOM 146 HG13 VAL A 11 -7.521 -3.106 4.807 1.00 0.00 H ATOM 147 HG21 VAL A 11 -7.444 -0.501 7.207 1.00 0.00 H ATOM 148 HG22 VAL A 11 -8.051 0.193 5.685 1.00 0.00 H ATOM 149 HG23 VAL A 11 -8.540 -1.447 6.172 1.00 0.00 H ATOM 150 N GLY A 12 -6.762 -3.978 6.943 1.00 0.00 N ATOM 151 CA GLY A 12 -6.996 -5.411 7.014 1.00 0.00 C ATOM 152 C GLY A 12 -7.235 -5.996 5.620 1.00 0.00 C ATOM 153 O GLY A 12 -6.576 -6.957 5.226 1.00 0.00 O ATOM 154 H GLY A 12 -7.493 -3.411 7.322 1.00 0.00 H ATOM 155 HA2 GLY A 12 -6.140 -5.901 7.476 1.00 0.00 H ATOM 156 HA3 GLY A 12 -7.860 -5.610 7.648 1.00 0.00 H ATOM 157 N ILE A 13 -8.180 -5.392 4.914 1.00 0.00 N ATOM 158 CA ILE A 13 -8.514 -5.842 3.573 1.00 0.00 C ATOM 159 C ILE A 13 -7.232 -5.966 2.747 1.00 0.00 C ATOM 160 O ILE A 13 -6.193 -5.423 3.121 1.00 0.00 O ATOM 161 CB ILE A 13 -9.563 -4.923 2.945 1.00 0.00 C ATOM 162 CG1 ILE A 13 -10.032 -5.467 1.595 1.00 0.00 C ATOM 163 CG2 ILE A 13 -9.042 -3.489 2.835 1.00 0.00 C ATOM 164 CD1 ILE A 13 -10.707 -6.831 1.757 1.00 0.00 C ATOM 165 H ILE A 13 -8.712 -4.612 5.242 1.00 0.00 H ATOM 166 HA ILE A 13 -8.964 -6.831 3.663 1.00 0.00 H ATOM 167 HB ILE A 13 -10.433 -4.900 3.602 1.00 0.00 H ATOM 168 HG12 ILE A 13 -10.729 -4.765 1.137 1.00 0.00 H ATOM 169 HG13 ILE A 13 -9.181 -5.557 0.919 1.00 0.00 H ATOM 170 HG21 ILE A 13 -9.578 -2.967 2.044 1.00 0.00 H ATOM 171 HG22 ILE A 13 -9.197 -2.972 3.783 1.00 0.00 H ATOM 172 HG23 ILE A 13 -7.977 -3.507 2.603 1.00 0.00 H ATOM 173 HD11 ILE A 13 -11.571 -6.732 2.414 1.00 0.00 H ATOM 174 HD12 ILE A 13 -11.031 -7.194 0.782 1.00 0.00 H ATOM 175 HD13 ILE A 13 -9.999 -7.537 2.191 1.00 0.00 H ATOM 176 N GLY A 14 -7.346 -6.685 1.639 1.00 0.00 N ATOM 177 CA GLY A 14 -6.210 -6.887 0.758 1.00 0.00 C ATOM 178 C GLY A 14 -6.128 -5.779 -0.294 1.00 0.00 C ATOM 179 O GLY A 14 -5.463 -5.937 -1.317 1.00 0.00 O ATOM 180 H GLY A 14 -8.194 -7.124 1.343 1.00 0.00 H ATOM 181 HA2 GLY A 14 -5.290 -6.906 1.342 1.00 0.00 H ATOM 182 HA3 GLY A 14 -6.295 -7.856 0.265 1.00 0.00 H ATOM 183 N THR A 15 -6.813 -4.682 -0.007 1.00 0.00 N ATOM 184 CA THR A 15 -6.827 -3.548 -0.915 1.00 0.00 C ATOM 185 C THR A 15 -5.411 -3.000 -1.105 1.00 0.00 C ATOM 186 O THR A 15 -4.972 -2.782 -2.233 1.00 0.00 O ATOM 187 CB THR A 15 -7.811 -2.513 -0.365 1.00 0.00 C ATOM 188 OG1 THR A 15 -8.789 -2.383 -1.393 1.00 0.00 O ATOM 189 CG2 THR A 15 -7.194 -1.117 -0.259 1.00 0.00 C ATOM 190 H THR A 15 -7.352 -4.562 0.828 1.00 0.00 H ATOM 191 HA THR A 15 -7.169 -3.894 -1.891 1.00 0.00 H ATOM 192 HB THR A 15 -8.217 -2.834 0.594 1.00 0.00 H ATOM 193 HG1 THR A 15 -8.383 -1.948 -2.198 1.00 0.00 H ATOM 194 HG21 THR A 15 -7.893 -0.449 0.245 1.00 0.00 H ATOM 195 HG22 THR A 15 -6.268 -1.173 0.313 1.00 0.00 H ATOM 196 HG23 THR A 15 -6.982 -0.736 -1.257 1.00 0.00 H ATOM 197 N PRO A 16 -4.719 -2.786 0.047 1.00 0.00 N ATOM 198 CA PRO A 16 -3.362 -2.267 0.019 1.00 0.00 C ATOM 199 C PRO A 16 -2.371 -3.349 -0.419 1.00 0.00 C ATOM 200 O PRO A 16 -1.915 -4.146 0.399 1.00 0.00 O ATOM 201 CB PRO A 16 -3.105 -1.761 1.428 1.00 0.00 C ATOM 202 CG PRO A 16 -4.147 -2.432 2.308 1.00 0.00 C ATOM 203 CD PRO A 16 -5.208 -3.032 1.400 1.00 0.00 C ATOM 204 HA PRO A 16 -3.284 -1.536 -0.659 1.00 0.00 H ATOM 205 HB2 PRO A 16 -2.096 -2.013 1.756 1.00 0.00 H ATOM 206 HB3 PRO A 16 -3.194 -0.675 1.475 1.00 0.00 H ATOM 207 HG2 PRO A 16 -3.687 -3.206 2.923 1.00 0.00 H ATOM 208 HG3 PRO A 16 -4.594 -1.708 2.990 1.00 0.00 H ATOM 209 HD2 PRO A 16 -5.332 -4.100 1.588 1.00 0.00 H ATOM 210 HD3 PRO A 16 -6.179 -2.566 1.561 1.00 0.00 H ATOM 211 N ILE A 17 -2.066 -3.340 -1.708 1.00 0.00 N ATOM 212 CA ILE A 17 -1.136 -4.308 -2.264 1.00 0.00 C ATOM 213 C ILE A 17 0.019 -3.570 -2.942 1.00 0.00 C ATOM 214 O ILE A 17 1.011 -4.186 -3.331 1.00 0.00 O ATOM 215 CB ILE A 17 -1.869 -5.284 -3.187 1.00 0.00 C ATOM 216 CG1 ILE A 17 -3.162 -5.787 -2.540 1.00 0.00 C ATOM 217 CG2 ILE A 17 -0.952 -6.435 -3.606 1.00 0.00 C ATOM 218 CD1 ILE A 17 -2.869 -6.524 -1.232 1.00 0.00 C ATOM 219 H ILE A 17 -2.440 -2.687 -2.367 1.00 0.00 H ATOM 220 HA ILE A 17 -0.736 -4.890 -1.433 1.00 0.00 H ATOM 221 HB ILE A 17 -2.150 -4.750 -4.094 1.00 0.00 H ATOM 222 HG12 ILE A 17 -3.826 -4.945 -2.347 1.00 0.00 H ATOM 223 HG13 ILE A 17 -3.682 -6.453 -3.229 1.00 0.00 H ATOM 224 HG21 ILE A 17 -1.213 -7.331 -3.042 1.00 0.00 H ATOM 225 HG22 ILE A 17 -1.076 -6.629 -4.672 1.00 0.00 H ATOM 226 HG23 ILE A 17 0.084 -6.167 -3.404 1.00 0.00 H ATOM 227 HD11 ILE A 17 -3.490 -7.418 -1.172 1.00 0.00 H ATOM 228 HD12 ILE A 17 -1.818 -6.809 -1.203 1.00 0.00 H ATOM 229 HD13 ILE A 17 -3.091 -5.869 -0.389 1.00 0.00 H ATOM 230 N SER A 18 -0.146 -2.262 -3.063 1.00 0.00 N ATOM 231 CA SER A 18 0.871 -1.433 -3.687 1.00 0.00 C ATOM 232 C SER A 18 1.575 -0.582 -2.628 1.00 0.00 C ATOM 233 O SER A 18 1.369 -0.778 -1.431 1.00 0.00 O ATOM 234 CB SER A 18 0.264 -0.538 -4.770 1.00 0.00 C ATOM 235 OG SER A 18 -1.124 -0.796 -4.960 1.00 0.00 O ATOM 236 H SER A 18 -0.957 -1.769 -2.744 1.00 0.00 H ATOM 237 HA SER A 18 1.571 -2.132 -4.145 1.00 0.00 H ATOM 238 HB2 SER A 18 0.404 0.509 -4.495 1.00 0.00 H ATOM 239 HB3 SER A 18 0.794 -0.694 -5.708 1.00 0.00 H ATOM 240 HG SER A 18 -1.668 -0.077 -4.527 1.00 0.00 H ATOM 241 N PHE A 19 2.392 0.344 -3.107 1.00 0.00 N ATOM 242 CA PHE A 19 3.129 1.225 -2.217 1.00 0.00 C ATOM 243 C PHE A 19 2.824 2.693 -2.522 1.00 0.00 C ATOM 244 O PHE A 19 2.760 3.088 -3.686 1.00 0.00 O ATOM 245 CB PHE A 19 4.616 0.964 -2.458 1.00 0.00 C ATOM 246 CG PHE A 19 4.962 -0.510 -2.674 1.00 0.00 C ATOM 247 CD1 PHE A 19 5.247 -1.305 -1.607 1.00 0.00 C ATOM 248 CD2 PHE A 19 4.985 -1.026 -3.931 1.00 0.00 C ATOM 249 CE1 PHE A 19 5.568 -2.674 -1.808 1.00 0.00 C ATOM 250 CE2 PHE A 19 5.306 -2.395 -4.132 1.00 0.00 C ATOM 251 CZ PHE A 19 5.591 -3.190 -3.066 1.00 0.00 C ATOM 252 H PHE A 19 2.554 0.498 -4.081 1.00 0.00 H ATOM 253 HA PHE A 19 2.812 0.995 -1.199 1.00 0.00 H ATOM 254 HB2 PHE A 19 4.938 1.533 -3.330 1.00 0.00 H ATOM 255 HB3 PHE A 19 5.183 1.339 -1.606 1.00 0.00 H ATOM 256 HD1 PHE A 19 5.228 -0.891 -0.599 1.00 0.00 H ATOM 257 HD2 PHE A 19 4.757 -0.390 -4.787 1.00 0.00 H ATOM 258 HE1 PHE A 19 5.795 -3.311 -0.953 1.00 0.00 H ATOM 259 HE2 PHE A 19 5.325 -2.809 -5.141 1.00 0.00 H ATOM 260 HZ PHE A 19 5.837 -4.240 -3.220 1.00 0.00 H ATOM 261 N TYR A 20 2.644 3.461 -1.458 1.00 0.00 N ATOM 262 CA TYR A 20 2.349 4.877 -1.598 1.00 0.00 C ATOM 263 C TYR A 20 3.581 5.729 -1.287 1.00 0.00 C ATOM 264 O TYR A 20 4.495 5.276 -0.599 1.00 0.00 O ATOM 265 CB TYR A 20 1.258 5.184 -0.569 1.00 0.00 C ATOM 266 CG TYR A 20 0.724 6.616 -0.638 1.00 0.00 C ATOM 267 CD1 TYR A 20 0.283 7.131 -1.840 1.00 0.00 C ATOM 268 CD2 TYR A 20 0.681 7.391 0.502 1.00 0.00 C ATOM 269 CE1 TYR A 20 -0.220 8.479 -1.905 1.00 0.00 C ATOM 270 CE2 TYR A 20 0.177 8.739 0.438 1.00 0.00 C ATOM 271 CZ TYR A 20 -0.248 9.216 -0.763 1.00 0.00 C ATOM 272 OH TYR A 20 -0.725 10.489 -0.824 1.00 0.00 O ATOM 273 H TYR A 20 2.698 3.132 -0.515 1.00 0.00 H ATOM 274 HA TYR A 20 2.043 5.057 -2.629 1.00 0.00 H ATOM 275 HB2 TYR A 20 0.430 4.490 -0.715 1.00 0.00 H ATOM 276 HB3 TYR A 20 1.655 5.002 0.429 1.00 0.00 H ATOM 277 HD1 TYR A 20 0.317 6.518 -2.741 1.00 0.00 H ATOM 278 HD2 TYR A 20 1.028 6.985 1.452 1.00 0.00 H ATOM 279 HE1 TYR A 20 -0.572 8.898 -2.848 1.00 0.00 H ATOM 280 HE2 TYR A 20 0.138 9.363 1.330 1.00 0.00 H ATOM 281 HH TYR A 20 0.005 11.137 -0.606 1.00 0.00 H ATOM 282 N GLY A 21 3.566 6.947 -1.809 1.00 0.00 N ATOM 283 CA GLY A 21 4.672 7.865 -1.595 1.00 0.00 C ATOM 284 C GLY A 21 4.392 8.794 -0.412 1.00 0.00 C ATOM 285 O GLY A 21 3.237 9.011 -0.047 1.00 0.00 O ATOM 286 H GLY A 21 2.819 7.306 -2.367 1.00 0.00 H ATOM 287 HA2 GLY A 21 5.587 7.302 -1.412 1.00 0.00 H ATOM 288 HA3 GLY A 21 4.836 8.457 -2.496 1.00 0.00 H TER 289 GLY A 21