ATOM 1 N GLY A 1 -0.920 2.211 -2.154 1.00 0.00 N ATOM 2 CA GLY A 1 -1.942 2.666 -3.080 1.00 0.00 C ATOM 3 C GLY A 1 -1.573 2.313 -4.522 1.00 0.00 C ATOM 4 O GLY A 1 -2.403 1.799 -5.271 1.00 0.00 O ATOM 5 H GLY A 1 0.020 2.295 -2.487 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.899 2.211 -2.824 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.067 3.745 -2.987 1.00 0.00 H ATOM 8 N GLY A 2 -0.327 2.602 -4.868 1.00 0.00 N ATOM 9 CA GLY A 2 0.163 2.320 -6.207 1.00 0.00 C ATOM 10 C GLY A 2 1.436 3.115 -6.503 1.00 0.00 C ATOM 11 O GLY A 2 1.407 4.345 -6.548 1.00 0.00 O ATOM 12 H GLY A 2 0.342 3.019 -4.252 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.363 1.254 -6.308 1.00 0.00 H ATOM 14 HA3 GLY A 2 -0.606 2.571 -6.939 1.00 0.00 H ATOM 15 N ALA A 3 2.521 2.382 -6.698 1.00 0.00 N ATOM 16 CA ALA A 3 3.802 3.003 -6.989 1.00 0.00 C ATOM 17 C ALA A 3 4.143 4.002 -5.882 1.00 0.00 C ATOM 18 O ALA A 3 3.567 5.087 -5.820 1.00 0.00 O ATOM 19 CB ALA A 3 3.749 3.659 -8.370 1.00 0.00 C ATOM 20 H ALA A 3 2.535 1.383 -6.660 1.00 0.00 H ATOM 21 HA ALA A 3 4.558 2.217 -7.003 1.00 0.00 H ATOM 22 HB1 ALA A 3 2.990 4.442 -8.372 1.00 0.00 H ATOM 23 HB2 ALA A 3 4.721 4.096 -8.602 1.00 0.00 H ATOM 24 HB3 ALA A 3 3.500 2.909 -9.120 1.00 0.00 H ATOM 25 N GLY A 4 5.078 3.600 -5.033 1.00 0.00 N ATOM 26 CA GLY A 4 5.502 4.446 -3.931 1.00 0.00 C ATOM 27 C GLY A 4 6.860 3.998 -3.386 1.00 0.00 C ATOM 28 O GLY A 4 7.677 3.447 -4.122 1.00 0.00 O ATOM 29 H GLY A 4 5.541 2.716 -5.090 1.00 0.00 H ATOM 30 HA2 GLY A 4 5.566 5.482 -4.266 1.00 0.00 H ATOM 31 HA3 GLY A 4 4.758 4.414 -3.135 1.00 0.00 H ATOM 32 N HIS A 5 7.058 4.250 -2.100 1.00 0.00 N ATOM 33 CA HIS A 5 8.302 3.879 -1.448 1.00 0.00 C ATOM 34 C HIS A 5 8.003 2.986 -0.242 1.00 0.00 C ATOM 35 O HIS A 5 8.588 1.913 -0.099 1.00 0.00 O ATOM 36 CB HIS A 5 9.114 5.122 -1.079 1.00 0.00 C ATOM 37 CG HIS A 5 9.259 6.117 -2.204 1.00 0.00 C ATOM 38 ND1 HIS A 5 9.572 5.745 -3.500 1.00 0.00 N ATOM 39 CD2 HIS A 5 9.131 7.475 -2.215 1.00 0.00 C ATOM 40 CE1 HIS A 5 9.627 6.836 -4.247 1.00 0.00 C ATOM 41 NE2 HIS A 5 9.354 7.908 -3.450 1.00 0.00 N ATOM 42 H HIS A 5 6.388 4.698 -1.509 1.00 0.00 H ATOM 43 HA HIS A 5 8.879 3.309 -2.177 1.00 0.00 H ATOM 44 HB2 HIS A 5 8.639 5.614 -0.230 1.00 0.00 H ATOM 45 HB3 HIS A 5 10.106 4.811 -0.752 1.00 0.00 H ATOM 46 HD1 HIS A 5 9.729 4.809 -3.817 1.00 0.00 H ATOM 47 HD2 HIS A 5 8.885 8.099 -1.355 1.00 0.00 H ATOM 48 HE1 HIS A 5 9.851 6.872 -5.314 1.00 0.00 H ATOM 49 N VAL A 6 7.092 3.460 0.594 1.00 0.00 N ATOM 50 CA VAL A 6 6.708 2.719 1.783 1.00 0.00 C ATOM 51 C VAL A 6 5.439 1.916 1.489 1.00 0.00 C ATOM 52 O VAL A 6 4.650 2.290 0.624 1.00 0.00 O ATOM 53 CB VAL A 6 6.551 3.674 2.968 1.00 0.00 C ATOM 54 CG1 VAL A 6 5.156 3.555 3.587 1.00 0.00 C ATOM 55 CG2 VAL A 6 7.638 3.431 4.015 1.00 0.00 C ATOM 56 H VAL A 6 6.621 4.334 0.470 1.00 0.00 H ATOM 57 HA VAL A 6 7.517 2.025 2.014 1.00 0.00 H ATOM 58 HB VAL A 6 6.666 4.692 2.595 1.00 0.00 H ATOM 59 HG11 VAL A 6 4.921 2.504 3.752 1.00 0.00 H ATOM 60 HG12 VAL A 6 5.134 4.086 4.538 1.00 0.00 H ATOM 61 HG13 VAL A 6 4.420 3.989 2.910 1.00 0.00 H ATOM 62 HG21 VAL A 6 7.427 4.026 4.904 1.00 0.00 H ATOM 63 HG22 VAL A 6 7.656 2.374 4.283 1.00 0.00 H ATOM 64 HG23 VAL A 6 8.607 3.720 3.607 1.00 0.00 H ATOM 65 N PRO A 7 5.278 0.798 2.248 1.00 0.00 N ATOM 66 CA PRO A 7 4.120 -0.062 2.077 1.00 0.00 C ATOM 67 C PRO A 7 2.870 0.575 2.691 1.00 0.00 C ATOM 68 O PRO A 7 2.868 0.943 3.864 1.00 0.00 O ATOM 69 CB PRO A 7 4.502 -1.375 2.740 1.00 0.00 C ATOM 70 CG PRO A 7 5.671 -1.053 3.657 1.00 0.00 C ATOM 71 CD PRO A 7 6.193 0.324 3.282 1.00 0.00 C ATOM 72 HA PRO A 7 3.916 -0.181 1.106 1.00 0.00 H ATOM 73 HB2 PRO A 7 3.665 -1.786 3.304 1.00 0.00 H ATOM 74 HB3 PRO A 7 4.783 -2.120 1.997 1.00 0.00 H ATOM 75 HG2 PRO A 7 5.354 -1.070 4.701 1.00 0.00 H ATOM 76 HG3 PRO A 7 6.457 -1.801 3.551 1.00 0.00 H ATOM 77 HD2 PRO A 7 6.198 0.993 4.143 1.00 0.00 H ATOM 78 HD3 PRO A 7 7.217 0.272 2.913 1.00 0.00 H ATOM 79 N GLU A 8 1.837 0.687 1.868 1.00 0.00 N ATOM 80 CA GLU A 8 0.585 1.273 2.314 1.00 0.00 C ATOM 81 C GLU A 8 -0.338 0.190 2.875 1.00 0.00 C ATOM 82 O GLU A 8 -1.558 0.282 2.750 1.00 0.00 O ATOM 83 CB GLU A 8 -0.096 2.040 1.179 1.00 0.00 C ATOM 84 CG GLU A 8 -0.059 1.239 -0.124 1.00 0.00 C ATOM 85 CD GLU A 8 -1.239 1.604 -1.026 1.00 0.00 C ATOM 86 OE1 GLU A 8 -2.401 1.470 -0.614 1.00 0.00 O ATOM 87 H GLU A 8 1.848 0.386 0.914 1.00 0.00 H ATOM 88 HA GLU A 8 0.858 1.973 3.104 1.00 0.00 H ATOM 89 HB2 GLU A 8 -1.130 2.254 1.449 1.00 0.00 H ATOM 90 HB3 GLU A 8 0.400 3.000 1.034 1.00 0.00 H ATOM 91 HG2 GLU A 8 0.877 1.431 -0.647 1.00 0.00 H ATOM 92 HG3 GLU A 8 -0.086 0.172 0.100 1.00 0.00 H ATOM 93 N TYR A 9 0.280 -0.812 3.484 1.00 0.00 N ATOM 94 CA TYR A 9 -0.470 -1.912 4.065 1.00 0.00 C ATOM 95 C TYR A 9 -1.061 -1.517 5.420 1.00 0.00 C ATOM 96 O TYR A 9 -0.449 -1.750 6.460 1.00 0.00 O ATOM 97 CB TYR A 9 0.536 -3.047 4.273 1.00 0.00 C ATOM 98 CG TYR A 9 0.983 -3.725 2.977 1.00 0.00 C ATOM 99 CD1 TYR A 9 1.726 -3.022 2.050 1.00 0.00 C ATOM 100 CD2 TYR A 9 0.645 -5.041 2.734 1.00 0.00 C ATOM 101 CE1 TYR A 9 2.148 -3.661 0.830 1.00 0.00 C ATOM 102 CE2 TYR A 9 1.066 -5.680 1.515 1.00 0.00 C ATOM 103 CZ TYR A 9 1.798 -4.959 0.623 1.00 0.00 C ATOM 104 OH TYR A 9 2.196 -5.562 -0.529 1.00 0.00 O ATOM 105 H TYR A 9 1.273 -0.880 3.582 1.00 0.00 H ATOM 106 HA TYR A 9 -1.282 -2.163 3.382 1.00 0.00 H ATOM 107 HB2 TYR A 9 1.413 -2.651 4.785 1.00 0.00 H ATOM 108 HB3 TYR A 9 0.093 -3.796 4.928 1.00 0.00 H ATOM 109 HD1 TYR A 9 1.993 -1.983 2.241 1.00 0.00 H ATOM 110 HD2 TYR A 9 0.058 -5.596 3.466 1.00 0.00 H ATOM 111 HE1 TYR A 9 2.734 -3.117 0.090 1.00 0.00 H ATOM 112 HE2 TYR A 9 0.806 -6.719 1.311 1.00 0.00 H ATOM 113 HH TYR A 9 1.399 -5.876 -1.044 1.00 0.00 H ATOM 114 N PHE A 10 -2.246 -0.926 5.363 1.00 0.00 N ATOM 115 CA PHE A 10 -2.927 -0.496 6.572 1.00 0.00 C ATOM 116 C PHE A 10 -4.207 -1.303 6.797 1.00 0.00 C ATOM 117 O PHE A 10 -4.715 -1.369 7.914 1.00 0.00 O ATOM 118 CB PHE A 10 -3.294 0.977 6.379 1.00 0.00 C ATOM 119 CG PHE A 10 -3.507 1.380 4.919 1.00 0.00 C ATOM 120 CD1 PHE A 10 -4.491 0.792 4.189 1.00 0.00 C ATOM 121 CD2 PHE A 10 -2.710 2.326 4.351 1.00 0.00 C ATOM 122 CE1 PHE A 10 -4.689 1.166 2.833 1.00 0.00 C ATOM 123 CE2 PHE A 10 -2.909 2.699 2.996 1.00 0.00 C ATOM 124 CZ PHE A 10 -3.893 2.111 2.265 1.00 0.00 C ATOM 125 H PHE A 10 -2.738 -0.740 4.512 1.00 0.00 H ATOM 126 HA PHE A 10 -2.243 -0.663 7.405 1.00 0.00 H ATOM 127 HB2 PHE A 10 -4.203 1.191 6.942 1.00 0.00 H ATOM 128 HB3 PHE A 10 -2.504 1.596 6.805 1.00 0.00 H ATOM 129 HD1 PHE A 10 -5.129 0.033 4.643 1.00 0.00 H ATOM 130 HD2 PHE A 10 -1.921 2.797 4.937 1.00 0.00 H ATOM 131 HE1 PHE A 10 -5.478 0.694 2.247 1.00 0.00 H ATOM 132 HE2 PHE A 10 -2.271 3.457 2.541 1.00 0.00 H ATOM 133 HZ PHE A 10 -4.045 2.398 1.225 1.00 0.00 H ATOM 134 N VAL A 11 -4.692 -1.896 5.716 1.00 0.00 N ATOM 135 CA VAL A 11 -5.903 -2.696 5.780 1.00 0.00 C ATOM 136 C VAL A 11 -5.624 -4.084 5.202 1.00 0.00 C ATOM 137 O VAL A 11 -4.469 -4.456 5.000 1.00 0.00 O ATOM 138 CB VAL A 11 -7.047 -1.972 5.069 1.00 0.00 C ATOM 139 CG1 VAL A 11 -7.258 -2.530 3.660 1.00 0.00 C ATOM 140 CG2 VAL A 11 -8.339 -2.048 5.887 1.00 0.00 C ATOM 141 H VAL A 11 -4.272 -1.838 4.809 1.00 0.00 H ATOM 142 HA VAL A 11 -6.172 -2.801 6.831 1.00 0.00 H ATOM 143 HB VAL A 11 -6.772 -0.921 4.975 1.00 0.00 H ATOM 144 HG11 VAL A 11 -8.045 -3.284 3.682 1.00 0.00 H ATOM 145 HG12 VAL A 11 -7.547 -1.721 2.988 1.00 0.00 H ATOM 146 HG13 VAL A 11 -6.331 -2.981 3.306 1.00 0.00 H ATOM 147 HG21 VAL A 11 -9.177 -2.259 5.224 1.00 0.00 H ATOM 148 HG22 VAL A 11 -8.252 -2.842 6.628 1.00 0.00 H ATOM 149 HG23 VAL A 11 -8.505 -1.096 6.392 1.00 0.00 H ATOM 150 N GLY A 12 -6.701 -4.814 4.953 1.00 0.00 N ATOM 151 CA GLY A 12 -6.586 -6.154 4.402 1.00 0.00 C ATOM 152 C GLY A 12 -7.343 -6.269 3.077 1.00 0.00 C ATOM 153 O GLY A 12 -7.242 -5.390 2.223 1.00 0.00 O ATOM 154 H GLY A 12 -7.637 -4.505 5.120 1.00 0.00 H ATOM 155 HA2 GLY A 12 -5.536 -6.399 4.248 1.00 0.00 H ATOM 156 HA3 GLY A 12 -6.982 -6.879 5.113 1.00 0.00 H ATOM 157 N ILE A 13 -8.083 -7.359 2.947 1.00 0.00 N ATOM 158 CA ILE A 13 -8.856 -7.601 1.739 1.00 0.00 C ATOM 159 C ILE A 13 -7.928 -7.538 0.524 1.00 0.00 C ATOM 160 O ILE A 13 -8.393 -7.479 -0.613 1.00 0.00 O ATOM 161 CB ILE A 13 -10.040 -6.636 1.661 1.00 0.00 C ATOM 162 CG1 ILE A 13 -9.628 -5.314 1.009 1.00 0.00 C ATOM 163 CG2 ILE A 13 -10.668 -6.423 3.040 1.00 0.00 C ATOM 164 CD1 ILE A 13 -10.837 -4.607 0.392 1.00 0.00 C ATOM 165 H ILE A 13 -8.159 -8.070 3.646 1.00 0.00 H ATOM 166 HA ILE A 13 -9.265 -8.609 1.810 1.00 0.00 H ATOM 167 HB ILE A 13 -10.804 -7.084 1.025 1.00 0.00 H ATOM 168 HG12 ILE A 13 -9.164 -4.667 1.753 1.00 0.00 H ATOM 169 HG13 ILE A 13 -8.880 -5.502 0.239 1.00 0.00 H ATOM 170 HG21 ILE A 13 -11.754 -6.409 2.946 1.00 0.00 H ATOM 171 HG22 ILE A 13 -10.371 -7.235 3.703 1.00 0.00 H ATOM 172 HG23 ILE A 13 -10.326 -5.473 3.452 1.00 0.00 H ATOM 173 HD11 ILE A 13 -11.283 -3.941 1.130 1.00 0.00 H ATOM 174 HD12 ILE A 13 -10.515 -4.027 -0.474 1.00 0.00 H ATOM 175 HD13 ILE A 13 -11.571 -5.349 0.079 1.00 0.00 H ATOM 176 N GLY A 14 -6.634 -7.551 0.807 1.00 0.00 N ATOM 177 CA GLY A 14 -5.637 -7.495 -0.249 1.00 0.00 C ATOM 178 C GLY A 14 -5.829 -6.251 -1.120 1.00 0.00 C ATOM 179 O GLY A 14 -5.647 -6.305 -2.335 1.00 0.00 O ATOM 180 H GLY A 14 -6.265 -7.598 1.734 1.00 0.00 H ATOM 181 HA2 GLY A 14 -4.639 -7.487 0.189 1.00 0.00 H ATOM 182 HA3 GLY A 14 -5.707 -8.390 -0.868 1.00 0.00 H ATOM 183 N THR A 15 -6.193 -5.160 -0.462 1.00 0.00 N ATOM 184 CA THR A 15 -6.412 -3.904 -1.161 1.00 0.00 C ATOM 185 C THR A 15 -5.110 -3.103 -1.236 1.00 0.00 C ATOM 186 O THR A 15 -4.620 -2.809 -2.325 1.00 0.00 O ATOM 187 CB THR A 15 -7.544 -3.159 -0.452 1.00 0.00 C ATOM 188 OG1 THR A 15 -8.661 -3.315 -1.323 1.00 0.00 O ATOM 189 CG2 THR A 15 -7.313 -1.647 -0.409 1.00 0.00 C ATOM 190 H THR A 15 -6.339 -5.124 0.526 1.00 0.00 H ATOM 191 HA THR A 15 -6.709 -4.128 -2.186 1.00 0.00 H ATOM 192 HB THR A 15 -7.704 -3.557 0.549 1.00 0.00 H ATOM 193 HG1 THR A 15 -8.832 -4.286 -1.489 1.00 0.00 H ATOM 194 HG21 THR A 15 -6.320 -1.442 -0.007 1.00 0.00 H ATOM 195 HG22 THR A 15 -7.388 -1.239 -1.417 1.00 0.00 H ATOM 196 HG23 THR A 15 -8.066 -1.183 0.229 1.00 0.00 H ATOM 197 N PRO A 16 -4.575 -2.762 -0.033 1.00 0.00 N ATOM 198 CA PRO A 16 -3.339 -2.001 0.047 1.00 0.00 C ATOM 199 C PRO A 16 -2.131 -2.879 -0.282 1.00 0.00 C ATOM 200 O PRO A 16 -1.302 -3.151 0.585 1.00 0.00 O ATOM 201 CB PRO A 16 -3.308 -1.453 1.465 1.00 0.00 C ATOM 202 CG PRO A 16 -4.282 -2.304 2.263 1.00 0.00 C ATOM 203 CD PRO A 16 -5.128 -3.092 1.276 1.00 0.00 C ATOM 204 HA PRO A 16 -3.339 -1.268 -0.634 1.00 0.00 H ATOM 205 HB2 PRO A 16 -2.303 -1.512 1.884 1.00 0.00 H ATOM 206 HB3 PRO A 16 -3.600 -0.402 1.484 1.00 0.00 H ATOM 207 HG2 PRO A 16 -3.744 -2.978 2.929 1.00 0.00 H ATOM 208 HG3 PRO A 16 -4.914 -1.674 2.890 1.00 0.00 H ATOM 209 HD2 PRO A 16 -5.069 -4.164 1.473 1.00 0.00 H ATOM 210 HD3 PRO A 16 -6.179 -2.814 1.344 1.00 0.00 H ATOM 211 N ILE A 17 -2.069 -3.298 -1.537 1.00 0.00 N ATOM 212 CA ILE A 17 -0.975 -4.141 -1.991 1.00 0.00 C ATOM 213 C ILE A 17 -0.006 -3.303 -2.829 1.00 0.00 C ATOM 214 O ILE A 17 0.573 -3.797 -3.795 1.00 0.00 O ATOM 215 CB ILE A 17 -1.514 -5.371 -2.723 1.00 0.00 C ATOM 216 CG1 ILE A 17 -2.351 -6.243 -1.785 1.00 0.00 C ATOM 217 CG2 ILE A 17 -0.380 -6.159 -3.380 1.00 0.00 C ATOM 218 CD1 ILE A 17 -1.503 -6.769 -0.623 1.00 0.00 C ATOM 219 H ILE A 17 -2.747 -3.072 -2.236 1.00 0.00 H ATOM 220 HA ILE A 17 -0.448 -4.496 -1.106 1.00 0.00 H ATOM 221 HB ILE A 17 -2.174 -5.032 -3.520 1.00 0.00 H ATOM 222 HG12 ILE A 17 -3.189 -5.665 -1.395 1.00 0.00 H ATOM 223 HG13 ILE A 17 -2.772 -7.081 -2.340 1.00 0.00 H ATOM 224 HG21 ILE A 17 -0.252 -5.823 -4.408 1.00 0.00 H ATOM 225 HG22 ILE A 17 0.544 -5.996 -2.827 1.00 0.00 H ATOM 226 HG23 ILE A 17 -0.624 -7.222 -3.372 1.00 0.00 H ATOM 227 HD11 ILE A 17 -0.469 -6.455 -0.758 1.00 0.00 H ATOM 228 HD12 ILE A 17 -1.886 -6.368 0.316 1.00 0.00 H ATOM 229 HD13 ILE A 17 -1.552 -7.858 -0.601 1.00 0.00 H ATOM 230 N SER A 18 0.141 -2.048 -2.428 1.00 0.00 N ATOM 231 CA SER A 18 1.029 -1.137 -3.129 1.00 0.00 C ATOM 232 C SER A 18 1.831 -0.310 -2.123 1.00 0.00 C ATOM 233 O SER A 18 1.744 -0.537 -0.917 1.00 0.00 O ATOM 234 CB SER A 18 0.246 -0.218 -4.068 1.00 0.00 C ATOM 235 OG SER A 18 -0.527 -0.953 -5.013 1.00 0.00 O ATOM 236 H SER A 18 -0.333 -1.653 -1.641 1.00 0.00 H ATOM 237 HA SER A 18 1.692 -1.775 -3.715 1.00 0.00 H ATOM 238 HB2 SER A 18 -0.412 0.423 -3.481 1.00 0.00 H ATOM 239 HB3 SER A 18 0.939 0.436 -4.597 1.00 0.00 H ATOM 240 HG SER A 18 0.049 -1.237 -5.779 1.00 0.00 H ATOM 241 N PHE A 19 2.596 0.633 -2.655 1.00 0.00 N ATOM 242 CA PHE A 19 3.413 1.494 -1.818 1.00 0.00 C ATOM 243 C PHE A 19 3.112 2.969 -2.093 1.00 0.00 C ATOM 244 O PHE A 19 2.842 3.350 -3.231 1.00 0.00 O ATOM 245 CB PHE A 19 4.873 1.208 -2.174 1.00 0.00 C ATOM 246 CG PHE A 19 5.371 -0.160 -1.705 1.00 0.00 C ATOM 247 CD1 PHE A 19 4.867 -1.294 -2.262 1.00 0.00 C ATOM 248 CD2 PHE A 19 6.319 -0.242 -0.732 1.00 0.00 C ATOM 249 CE1 PHE A 19 5.330 -2.564 -1.827 1.00 0.00 C ATOM 250 CE2 PHE A 19 6.781 -1.512 -0.298 1.00 0.00 C ATOM 251 CZ PHE A 19 6.277 -2.647 -0.855 1.00 0.00 C ATOM 252 H PHE A 19 2.661 0.811 -3.637 1.00 0.00 H ATOM 253 HA PHE A 19 3.170 1.263 -0.782 1.00 0.00 H ATOM 254 HB2 PHE A 19 4.994 1.277 -3.255 1.00 0.00 H ATOM 255 HB3 PHE A 19 5.502 1.983 -1.734 1.00 0.00 H ATOM 256 HD1 PHE A 19 4.108 -1.228 -3.041 1.00 0.00 H ATOM 257 HD2 PHE A 19 6.722 0.667 -0.287 1.00 0.00 H ATOM 258 HE1 PHE A 19 4.925 -3.473 -2.273 1.00 0.00 H ATOM 259 HE2 PHE A 19 7.540 -1.579 0.481 1.00 0.00 H ATOM 260 HZ PHE A 19 6.632 -3.622 -0.520 1.00 0.00 H ATOM 261 N TYR A 20 3.170 3.760 -1.031 1.00 0.00 N ATOM 262 CA TYR A 20 2.907 5.185 -1.143 1.00 0.00 C ATOM 263 C TYR A 20 4.167 5.999 -0.844 1.00 0.00 C ATOM 264 O TYR A 20 5.115 5.487 -0.250 1.00 0.00 O ATOM 265 CB TYR A 20 1.846 5.502 -0.088 1.00 0.00 C ATOM 266 CG TYR A 20 0.537 6.045 -0.665 1.00 0.00 C ATOM 267 CD1 TYR A 20 0.525 7.258 -1.324 1.00 0.00 C ATOM 268 CD2 TYR A 20 -0.629 5.323 -0.527 1.00 0.00 C ATOM 269 CE1 TYR A 20 -0.707 7.769 -1.867 1.00 0.00 C ATOM 270 CE2 TYR A 20 -1.862 5.833 -1.070 1.00 0.00 C ATOM 271 CZ TYR A 20 -1.840 7.032 -1.714 1.00 0.00 C ATOM 272 OH TYR A 20 -3.003 7.515 -2.227 1.00 0.00 O ATOM 273 H TYR A 20 3.390 3.442 -0.109 1.00 0.00 H ATOM 274 HA TYR A 20 2.586 5.387 -2.165 1.00 0.00 H ATOM 275 HB2 TYR A 20 1.632 4.598 0.481 1.00 0.00 H ATOM 276 HB3 TYR A 20 2.253 6.232 0.613 1.00 0.00 H ATOM 277 HD1 TYR A 20 1.447 7.829 -1.434 1.00 0.00 H ATOM 278 HD2 TYR A 20 -0.620 4.365 -0.007 1.00 0.00 H ATOM 279 HE1 TYR A 20 -0.731 8.725 -2.389 1.00 0.00 H ATOM 280 HE2 TYR A 20 -2.791 5.274 -0.968 1.00 0.00 H ATOM 281 HH TYR A 20 -3.315 6.930 -2.975 1.00 0.00 H ATOM 282 N GLY A 21 4.137 7.253 -1.271 1.00 0.00 N ATOM 283 CA GLY A 21 5.265 8.144 -1.056 1.00 0.00 C ATOM 284 C GLY A 21 5.182 9.365 -1.973 1.00 0.00 C ATOM 285 O GLY A 21 5.049 9.227 -3.188 1.00 0.00 O ATOM 286 H GLY A 21 3.362 7.661 -1.753 1.00 0.00 H ATOM 287 HA2 GLY A 21 5.286 8.466 -0.015 1.00 0.00 H ATOM 288 HA3 GLY A 21 6.197 7.608 -1.242 1.00 0.00 H