ATOM 1 N GLY A 1 -0.323 2.650 -2.094 1.00 0.00 N ATOM 2 CA GLY A 1 -0.742 3.792 -2.887 1.00 0.00 C ATOM 3 C GLY A 1 -0.273 3.654 -4.338 1.00 0.00 C ATOM 4 O GLY A 1 -0.213 4.640 -5.071 1.00 0.00 O ATOM 5 H GLY A 1 0.621 2.355 -2.242 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.828 3.881 -2.860 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.337 4.708 -2.457 1.00 0.00 H ATOM 8 N GLY A 2 0.047 2.423 -4.707 1.00 0.00 N ATOM 9 CA GLY A 2 0.509 2.143 -6.056 1.00 0.00 C ATOM 10 C GLY A 2 1.906 2.722 -6.289 1.00 0.00 C ATOM 11 O GLY A 2 2.133 3.911 -6.074 1.00 0.00 O ATOM 12 H GLY A 2 -0.005 1.627 -4.104 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.525 1.065 -6.222 1.00 0.00 H ATOM 14 HA3 GLY A 2 -0.189 2.566 -6.778 1.00 0.00 H ATOM 15 N ALA A 3 2.806 1.853 -6.725 1.00 0.00 N ATOM 16 CA ALA A 3 4.175 2.262 -6.988 1.00 0.00 C ATOM 17 C ALA A 3 4.784 2.844 -5.712 1.00 0.00 C ATOM 18 O ALA A 3 5.439 2.133 -4.951 1.00 0.00 O ATOM 19 CB ALA A 3 4.195 3.257 -8.150 1.00 0.00 C ATOM 20 H ALA A 3 2.614 0.886 -6.897 1.00 0.00 H ATOM 21 HA ALA A 3 4.737 1.374 -7.278 1.00 0.00 H ATOM 22 HB1 ALA A 3 3.536 4.096 -7.922 1.00 0.00 H ATOM 23 HB2 ALA A 3 5.211 3.624 -8.297 1.00 0.00 H ATOM 24 HB3 ALA A 3 3.852 2.763 -9.059 1.00 0.00 H ATOM 25 N GLY A 4 4.547 4.133 -5.514 1.00 0.00 N ATOM 26 CA GLY A 4 5.064 4.819 -4.343 1.00 0.00 C ATOM 27 C GLY A 4 6.382 4.196 -3.880 1.00 0.00 C ATOM 28 O GLY A 4 7.163 3.709 -4.696 1.00 0.00 O ATOM 29 H GLY A 4 4.014 4.705 -6.138 1.00 0.00 H ATOM 30 HA2 GLY A 4 5.217 5.874 -4.572 1.00 0.00 H ATOM 31 HA3 GLY A 4 4.332 4.771 -3.537 1.00 0.00 H ATOM 32 N HIS A 5 6.589 4.231 -2.572 1.00 0.00 N ATOM 33 CA HIS A 5 7.800 3.676 -1.991 1.00 0.00 C ATOM 34 C HIS A 5 7.450 2.901 -0.719 1.00 0.00 C ATOM 35 O HIS A 5 7.871 1.758 -0.548 1.00 0.00 O ATOM 36 CB HIS A 5 8.839 4.772 -1.750 1.00 0.00 C ATOM 37 CG HIS A 5 8.922 5.795 -2.858 1.00 0.00 C ATOM 38 ND1 HIS A 5 8.754 7.151 -2.641 1.00 0.00 N ATOM 39 CD2 HIS A 5 9.158 5.645 -4.193 1.00 0.00 C ATOM 40 CE1 HIS A 5 8.883 7.780 -3.800 1.00 0.00 C ATOM 41 NE2 HIS A 5 9.134 6.844 -4.761 1.00 0.00 N ATOM 42 H HIS A 5 5.949 4.629 -1.915 1.00 0.00 H ATOM 43 HA HIS A 5 8.211 2.984 -2.726 1.00 0.00 H ATOM 44 HB2 HIS A 5 8.604 5.282 -0.816 1.00 0.00 H ATOM 45 HB3 HIS A 5 9.817 4.309 -1.622 1.00 0.00 H ATOM 46 HD1 HIS A 5 8.565 7.583 -1.759 1.00 0.00 H ATOM 47 HD2 HIS A 5 9.337 4.699 -4.706 1.00 0.00 H ATOM 48 HE1 HIS A 5 8.804 8.855 -3.958 1.00 0.00 H ATOM 49 N VAL A 6 6.682 3.554 0.142 1.00 0.00 N ATOM 50 CA VAL A 6 6.270 2.941 1.393 1.00 0.00 C ATOM 51 C VAL A 6 5.004 2.114 1.157 1.00 0.00 C ATOM 52 O VAL A 6 4.148 2.494 0.361 1.00 0.00 O ATOM 53 CB VAL A 6 6.092 4.014 2.468 1.00 0.00 C ATOM 54 CG1 VAL A 6 5.443 3.429 3.724 1.00 0.00 C ATOM 55 CG2 VAL A 6 7.426 4.684 2.800 1.00 0.00 C ATOM 56 H VAL A 6 6.343 4.484 -0.005 1.00 0.00 H ATOM 57 HA VAL A 6 7.071 2.274 1.711 1.00 0.00 H ATOM 58 HB VAL A 6 5.423 4.779 2.071 1.00 0.00 H ATOM 59 HG11 VAL A 6 4.722 2.663 3.438 1.00 0.00 H ATOM 60 HG12 VAL A 6 6.212 2.987 4.357 1.00 0.00 H ATOM 61 HG13 VAL A 6 4.933 4.221 4.271 1.00 0.00 H ATOM 62 HG21 VAL A 6 7.654 5.436 2.044 1.00 0.00 H ATOM 63 HG22 VAL A 6 7.359 5.161 3.778 1.00 0.00 H ATOM 64 HG23 VAL A 6 8.215 3.933 2.816 1.00 0.00 H ATOM 65 N PRO A 7 4.924 0.967 1.884 1.00 0.00 N ATOM 66 CA PRO A 7 3.778 0.082 1.763 1.00 0.00 C ATOM 67 C PRO A 7 2.559 0.664 2.481 1.00 0.00 C ATOM 68 O PRO A 7 2.677 1.189 3.588 1.00 0.00 O ATOM 69 CB PRO A 7 4.238 -1.241 2.350 1.00 0.00 C ATOM 70 CG PRO A 7 5.458 -0.920 3.198 1.00 0.00 C ATOM 71 CD PRO A 7 5.918 0.483 2.838 1.00 0.00 C ATOM 72 HA PRO A 7 3.511 -0.011 0.804 1.00 0.00 H ATOM 73 HB2 PRO A 7 3.453 -1.695 2.955 1.00 0.00 H ATOM 74 HB3 PRO A 7 4.485 -1.954 1.563 1.00 0.00 H ATOM 75 HG2 PRO A 7 5.214 -0.981 4.259 1.00 0.00 H ATOM 76 HG3 PRO A 7 6.253 -1.642 3.011 1.00 0.00 H ATOM 77 HD2 PRO A 7 5.967 1.123 3.718 1.00 0.00 H ATOM 78 HD3 PRO A 7 6.917 0.472 2.397 1.00 0.00 H ATOM 79 N GLU A 8 1.414 0.551 1.824 1.00 0.00 N ATOM 80 CA GLU A 8 0.174 1.059 2.385 1.00 0.00 C ATOM 81 C GLU A 8 -0.667 -0.091 2.942 1.00 0.00 C ATOM 82 O GLU A 8 -1.896 -0.036 2.917 1.00 0.00 O ATOM 83 CB GLU A 8 -0.613 1.859 1.345 1.00 0.00 C ATOM 84 CG GLU A 8 -0.350 1.330 -0.066 1.00 0.00 C ATOM 85 CD GLU A 8 -1.078 2.176 -1.113 1.00 0.00 C ATOM 86 OE1 GLU A 8 -2.249 2.535 -0.915 1.00 0.00 O ATOM 87 H GLU A 8 1.326 0.123 0.924 1.00 0.00 H ATOM 88 HA GLU A 8 0.474 1.724 3.195 1.00 0.00 H ATOM 89 HB2 GLU A 8 -1.678 1.802 1.566 1.00 0.00 H ATOM 90 HB3 GLU A 8 -0.331 2.911 1.401 1.00 0.00 H ATOM 91 HG2 GLU A 8 0.721 1.338 -0.268 1.00 0.00 H ATOM 92 HG3 GLU A 8 -0.680 0.294 -0.138 1.00 0.00 H ATOM 93 N TYR A 9 0.028 -1.108 3.431 1.00 0.00 N ATOM 94 CA TYR A 9 -0.639 -2.270 3.992 1.00 0.00 C ATOM 95 C TYR A 9 -1.095 -2.000 5.428 1.00 0.00 C ATOM 96 O TYR A 9 -0.378 -2.307 6.379 1.00 0.00 O ATOM 97 CB TYR A 9 0.403 -3.390 4.004 1.00 0.00 C ATOM 98 CG TYR A 9 0.718 -3.960 2.619 1.00 0.00 C ATOM 99 CD1 TYR A 9 1.435 -3.210 1.710 1.00 0.00 C ATOM 100 CD2 TYR A 9 0.282 -5.225 2.279 1.00 0.00 C ATOM 101 CE1 TYR A 9 1.732 -3.745 0.408 1.00 0.00 C ATOM 102 CE2 TYR A 9 0.579 -5.762 0.975 1.00 0.00 C ATOM 103 CZ TYR A 9 1.289 -4.996 0.104 1.00 0.00 C ATOM 104 OH TYR A 9 1.569 -5.502 -1.127 1.00 0.00 O ATOM 105 H TYR A 9 1.028 -1.146 3.447 1.00 0.00 H ATOM 106 HA TYR A 9 -1.513 -2.486 3.378 1.00 0.00 H ATOM 107 HB2 TYR A 9 1.323 -3.012 4.448 1.00 0.00 H ATOM 108 HB3 TYR A 9 0.046 -4.197 4.644 1.00 0.00 H ATOM 109 HD1 TYR A 9 1.778 -2.210 1.980 1.00 0.00 H ATOM 110 HD2 TYR A 9 -0.285 -5.818 2.995 1.00 0.00 H ATOM 111 HE1 TYR A 9 2.298 -3.164 -0.319 1.00 0.00 H ATOM 112 HE2 TYR A 9 0.242 -6.759 0.693 1.00 0.00 H ATOM 113 HH TYR A 9 1.474 -4.787 -1.820 1.00 0.00 H ATOM 114 N PHE A 10 -2.285 -1.427 5.540 1.00 0.00 N ATOM 115 CA PHE A 10 -2.844 -1.112 6.843 1.00 0.00 C ATOM 116 C PHE A 10 -4.120 -1.917 7.102 1.00 0.00 C ATOM 117 O PHE A 10 -4.409 -2.280 8.241 1.00 0.00 O ATOM 118 CB PHE A 10 -3.190 0.378 6.834 1.00 0.00 C ATOM 119 CG PHE A 10 -3.343 0.972 5.432 1.00 0.00 C ATOM 120 CD1 PHE A 10 -4.416 0.638 4.666 1.00 0.00 C ATOM 121 CD2 PHE A 10 -2.407 1.834 4.952 1.00 0.00 C ATOM 122 CE1 PHE A 10 -4.558 1.189 3.364 1.00 0.00 C ATOM 123 CE2 PHE A 10 -2.548 2.385 3.651 1.00 0.00 C ATOM 124 CZ PHE A 10 -3.621 2.051 2.884 1.00 0.00 C ATOM 125 H PHE A 10 -2.862 -1.181 4.762 1.00 0.00 H ATOM 126 HA PHE A 10 -2.094 -1.373 7.589 1.00 0.00 H ATOM 127 HB2 PHE A 10 -4.118 0.529 7.384 1.00 0.00 H ATOM 128 HB3 PHE A 10 -2.411 0.925 7.365 1.00 0.00 H ATOM 129 HD1 PHE A 10 -5.166 -0.053 5.049 1.00 0.00 H ATOM 130 HD2 PHE A 10 -1.547 2.101 5.567 1.00 0.00 H ATOM 131 HE1 PHE A 10 -5.417 0.922 2.749 1.00 0.00 H ATOM 132 HE2 PHE A 10 -1.798 3.076 3.267 1.00 0.00 H ATOM 133 HZ PHE A 10 -3.730 2.473 1.886 1.00 0.00 H ATOM 134 N VAL A 11 -4.848 -2.174 6.025 1.00 0.00 N ATOM 135 CA VAL A 11 -6.085 -2.930 6.121 1.00 0.00 C ATOM 136 C VAL A 11 -5.763 -4.425 6.156 1.00 0.00 C ATOM 137 O VAL A 11 -4.688 -4.842 5.726 1.00 0.00 O ATOM 138 CB VAL A 11 -7.022 -2.546 4.974 1.00 0.00 C ATOM 139 CG1 VAL A 11 -8.342 -3.316 5.065 1.00 0.00 C ATOM 140 CG2 VAL A 11 -7.268 -1.036 4.948 1.00 0.00 C ATOM 141 H VAL A 11 -4.605 -1.875 5.102 1.00 0.00 H ATOM 142 HA VAL A 11 -6.567 -2.653 7.058 1.00 0.00 H ATOM 143 HB VAL A 11 -6.537 -2.823 4.038 1.00 0.00 H ATOM 144 HG11 VAL A 11 -8.571 -3.523 6.110 1.00 0.00 H ATOM 145 HG12 VAL A 11 -9.142 -2.717 4.629 1.00 0.00 H ATOM 146 HG13 VAL A 11 -8.253 -4.255 4.520 1.00 0.00 H ATOM 147 HG21 VAL A 11 -6.865 -0.587 5.856 1.00 0.00 H ATOM 148 HG22 VAL A 11 -6.775 -0.603 4.078 1.00 0.00 H ATOM 149 HG23 VAL A 11 -8.339 -0.844 4.893 1.00 0.00 H ATOM 150 N GLY A 12 -6.713 -5.191 6.671 1.00 0.00 N ATOM 151 CA GLY A 12 -6.544 -6.631 6.766 1.00 0.00 C ATOM 152 C GLY A 12 -7.240 -7.344 5.605 1.00 0.00 C ATOM 153 O GLY A 12 -7.900 -8.362 5.804 1.00 0.00 O ATOM 154 H GLY A 12 -7.584 -4.844 7.017 1.00 0.00 H ATOM 155 HA2 GLY A 12 -5.483 -6.877 6.765 1.00 0.00 H ATOM 156 HA3 GLY A 12 -6.953 -6.986 7.713 1.00 0.00 H ATOM 157 N ILE A 13 -7.068 -6.780 4.418 1.00 0.00 N ATOM 158 CA ILE A 13 -7.671 -7.348 3.226 1.00 0.00 C ATOM 159 C ILE A 13 -6.629 -7.394 2.104 1.00 0.00 C ATOM 160 O ILE A 13 -5.432 -7.488 2.369 1.00 0.00 O ATOM 161 CB ILE A 13 -8.943 -6.584 2.852 1.00 0.00 C ATOM 162 CG1 ILE A 13 -8.605 -5.242 2.200 1.00 0.00 C ATOM 163 CG2 ILE A 13 -9.858 -6.417 4.066 1.00 0.00 C ATOM 164 CD1 ILE A 13 -9.800 -4.290 2.253 1.00 0.00 C ATOM 165 H ILE A 13 -6.529 -5.951 4.266 1.00 0.00 H ATOM 166 HA ILE A 13 -7.967 -8.370 3.464 1.00 0.00 H ATOM 167 HB ILE A 13 -9.490 -7.171 2.114 1.00 0.00 H ATOM 168 HG12 ILE A 13 -7.753 -4.791 2.708 1.00 0.00 H ATOM 169 HG13 ILE A 13 -8.309 -5.402 1.163 1.00 0.00 H ATOM 170 HG21 ILE A 13 -10.736 -5.838 3.781 1.00 0.00 H ATOM 171 HG22 ILE A 13 -10.170 -7.398 4.424 1.00 0.00 H ATOM 172 HG23 ILE A 13 -9.320 -5.895 4.857 1.00 0.00 H ATOM 173 HD11 ILE A 13 -10.710 -4.834 2.000 1.00 0.00 H ATOM 174 HD12 ILE A 13 -9.892 -3.877 3.258 1.00 0.00 H ATOM 175 HD13 ILE A 13 -9.652 -3.479 1.539 1.00 0.00 H ATOM 176 N GLY A 14 -7.124 -7.325 0.878 1.00 0.00 N ATOM 177 CA GLY A 14 -6.252 -7.358 -0.284 1.00 0.00 C ATOM 178 C GLY A 14 -6.387 -6.076 -1.108 1.00 0.00 C ATOM 179 O GLY A 14 -6.352 -6.117 -2.336 1.00 0.00 O ATOM 180 H GLY A 14 -8.100 -7.249 0.671 1.00 0.00 H ATOM 181 HA2 GLY A 14 -5.217 -7.481 0.038 1.00 0.00 H ATOM 182 HA3 GLY A 14 -6.497 -8.221 -0.903 1.00 0.00 H ATOM 183 N THR A 15 -6.540 -4.967 -0.398 1.00 0.00 N ATOM 184 CA THR A 15 -6.681 -3.676 -1.048 1.00 0.00 C ATOM 185 C THR A 15 -5.310 -3.027 -1.249 1.00 0.00 C ATOM 186 O THR A 15 -4.896 -2.780 -2.380 1.00 0.00 O ATOM 187 CB THR A 15 -7.638 -2.826 -0.209 1.00 0.00 C ATOM 188 OG1 THR A 15 -8.878 -2.912 -0.905 1.00 0.00 O ATOM 189 CG2 THR A 15 -7.289 -1.337 -0.251 1.00 0.00 C ATOM 190 H THR A 15 -6.567 -4.943 0.601 1.00 0.00 H ATOM 191 HA THR A 15 -7.108 -3.835 -2.039 1.00 0.00 H ATOM 192 HB THR A 15 -7.681 -3.188 0.818 1.00 0.00 H ATOM 193 HG1 THR A 15 -9.589 -2.426 -0.398 1.00 0.00 H ATOM 194 HG21 THR A 15 -6.741 -1.067 0.652 1.00 0.00 H ATOM 195 HG22 THR A 15 -6.671 -1.133 -1.125 1.00 0.00 H ATOM 196 HG23 THR A 15 -8.205 -0.751 -0.309 1.00 0.00 H ATOM 197 N PRO A 16 -4.625 -2.764 -0.104 1.00 0.00 N ATOM 198 CA PRO A 16 -3.310 -2.149 -0.143 1.00 0.00 C ATOM 199 C PRO A 16 -2.246 -3.155 -0.588 1.00 0.00 C ATOM 200 O PRO A 16 -1.669 -3.860 0.239 1.00 0.00 O ATOM 201 CB PRO A 16 -3.078 -1.624 1.265 1.00 0.00 C ATOM 202 CG PRO A 16 -4.062 -2.367 2.153 1.00 0.00 C ATOM 203 CD PRO A 16 -5.084 -3.044 1.254 1.00 0.00 C ATOM 204 HA PRO A 16 -3.290 -1.414 -0.820 1.00 0.00 H ATOM 205 HB2 PRO A 16 -2.052 -1.802 1.584 1.00 0.00 H ATOM 206 HB3 PRO A 16 -3.244 -0.548 1.312 1.00 0.00 H ATOM 207 HG2 PRO A 16 -3.543 -3.106 2.764 1.00 0.00 H ATOM 208 HG3 PRO A 16 -4.555 -1.677 2.838 1.00 0.00 H ATOM 209 HD2 PRO A 16 -5.130 -4.116 1.443 1.00 0.00 H ATOM 210 HD3 PRO A 16 -6.085 -2.647 1.423 1.00 0.00 H ATOM 211 N ILE A 17 -2.020 -3.191 -1.893 1.00 0.00 N ATOM 212 CA ILE A 17 -1.038 -4.100 -2.458 1.00 0.00 C ATOM 213 C ILE A 17 -0.004 -3.297 -3.250 1.00 0.00 C ATOM 214 O ILE A 17 0.405 -3.708 -4.335 1.00 0.00 O ATOM 215 CB ILE A 17 -1.726 -5.194 -3.276 1.00 0.00 C ATOM 216 CG1 ILE A 17 -3.033 -5.634 -2.613 1.00 0.00 C ATOM 217 CG2 ILE A 17 -0.782 -6.372 -3.520 1.00 0.00 C ATOM 218 CD1 ILE A 17 -3.883 -6.467 -3.574 1.00 0.00 C ATOM 219 H ILE A 17 -2.495 -2.615 -2.558 1.00 0.00 H ATOM 220 HA ILE A 17 -0.531 -4.590 -1.626 1.00 0.00 H ATOM 221 HB ILE A 17 -1.983 -4.780 -4.251 1.00 0.00 H ATOM 222 HG12 ILE A 17 -2.813 -6.216 -1.718 1.00 0.00 H ATOM 223 HG13 ILE A 17 -3.595 -4.757 -2.292 1.00 0.00 H ATOM 224 HG21 ILE A 17 0.251 -6.032 -3.448 1.00 0.00 H ATOM 225 HG22 ILE A 17 -0.963 -7.145 -2.772 1.00 0.00 H ATOM 226 HG23 ILE A 17 -0.962 -6.782 -4.514 1.00 0.00 H ATOM 227 HD11 ILE A 17 -4.609 -5.823 -4.070 1.00 0.00 H ATOM 228 HD12 ILE A 17 -3.238 -6.928 -4.322 1.00 0.00 H ATOM 229 HD13 ILE A 17 -4.406 -7.243 -3.017 1.00 0.00 H ATOM 230 N SER A 18 0.388 -2.169 -2.678 1.00 0.00 N ATOM 231 CA SER A 18 1.366 -1.306 -3.317 1.00 0.00 C ATOM 232 C SER A 18 1.953 -0.332 -2.294 1.00 0.00 C ATOM 233 O SER A 18 1.684 -0.444 -1.099 1.00 0.00 O ATOM 234 CB SER A 18 0.743 -0.537 -4.484 1.00 0.00 C ATOM 235 OG SER A 18 0.730 -1.305 -5.684 1.00 0.00 O ATOM 236 H SER A 18 0.051 -1.843 -1.795 1.00 0.00 H ATOM 237 HA SER A 18 2.139 -1.975 -3.696 1.00 0.00 H ATOM 238 HB2 SER A 18 -0.277 -0.251 -4.226 1.00 0.00 H ATOM 239 HB3 SER A 18 1.300 0.386 -4.650 1.00 0.00 H ATOM 240 HG SER A 18 1.384 -0.928 -6.339 1.00 0.00 H ATOM 241 N PHE A 19 2.747 0.601 -2.800 1.00 0.00 N ATOM 242 CA PHE A 19 3.375 1.594 -1.944 1.00 0.00 C ATOM 243 C PHE A 19 3.060 3.011 -2.426 1.00 0.00 C ATOM 244 O PHE A 19 2.802 3.225 -3.609 1.00 0.00 O ATOM 245 CB PHE A 19 4.886 1.364 -2.028 1.00 0.00 C ATOM 246 CG PHE A 19 5.292 -0.111 -2.018 1.00 0.00 C ATOM 247 CD1 PHE A 19 5.216 -0.844 -3.161 1.00 0.00 C ATOM 248 CD2 PHE A 19 5.730 -0.689 -0.868 1.00 0.00 C ATOM 249 CE1 PHE A 19 5.593 -2.213 -3.154 1.00 0.00 C ATOM 250 CE2 PHE A 19 6.107 -2.058 -0.859 1.00 0.00 C ATOM 251 CZ PHE A 19 6.031 -2.791 -2.002 1.00 0.00 C ATOM 252 H PHE A 19 2.962 0.685 -3.773 1.00 0.00 H ATOM 253 HA PHE A 19 2.975 1.456 -0.940 1.00 0.00 H ATOM 254 HB2 PHE A 19 5.264 1.829 -2.938 1.00 0.00 H ATOM 255 HB3 PHE A 19 5.366 1.868 -1.189 1.00 0.00 H ATOM 256 HD1 PHE A 19 4.865 -0.382 -4.083 1.00 0.00 H ATOM 257 HD2 PHE A 19 5.791 -0.101 0.048 1.00 0.00 H ATOM 258 HE1 PHE A 19 5.532 -2.801 -4.069 1.00 0.00 H ATOM 259 HE2 PHE A 19 6.458 -2.521 0.063 1.00 0.00 H ATOM 260 HZ PHE A 19 6.320 -3.842 -1.997 1.00 0.00 H ATOM 261 N TYR A 20 3.090 3.942 -1.484 1.00 0.00 N ATOM 262 CA TYR A 20 2.811 5.333 -1.797 1.00 0.00 C ATOM 263 C TYR A 20 4.025 6.216 -1.503 1.00 0.00 C ATOM 264 O TYR A 20 5.116 5.710 -1.243 1.00 0.00 O ATOM 265 CB TYR A 20 1.659 5.749 -0.879 1.00 0.00 C ATOM 266 CG TYR A 20 0.637 6.675 -1.543 1.00 0.00 C ATOM 267 CD1 TYR A 20 0.943 7.297 -2.736 1.00 0.00 C ATOM 268 CD2 TYR A 20 -0.589 6.887 -0.948 1.00 0.00 C ATOM 269 CE1 TYR A 20 -0.018 8.168 -3.360 1.00 0.00 C ATOM 270 CE2 TYR A 20 -1.551 7.758 -1.573 1.00 0.00 C ATOM 271 CZ TYR A 20 -1.218 8.355 -2.748 1.00 0.00 C ATOM 272 OH TYR A 20 -2.127 9.178 -3.338 1.00 0.00 O ATOM 273 H TYR A 20 3.301 3.759 -0.523 1.00 0.00 H ATOM 274 HA TYR A 20 2.572 5.397 -2.858 1.00 0.00 H ATOM 275 HB2 TYR A 20 1.148 4.854 -0.526 1.00 0.00 H ATOM 276 HB3 TYR A 20 2.070 6.247 -0.001 1.00 0.00 H ATOM 277 HD1 TYR A 20 1.913 7.130 -3.206 1.00 0.00 H ATOM 278 HD2 TYR A 20 -0.831 6.395 -0.006 1.00 0.00 H ATOM 279 HE1 TYR A 20 0.210 8.665 -4.303 1.00 0.00 H ATOM 280 HE2 TYR A 20 -2.524 7.935 -1.113 1.00 0.00 H ATOM 281 HH TYR A 20 -2.698 9.612 -2.642 1.00 0.00 H ATOM 282 N GLY A 21 3.795 7.519 -1.556 1.00 0.00 N ATOM 283 CA GLY A 21 4.857 8.478 -1.298 1.00 0.00 C ATOM 284 C GLY A 21 4.611 9.231 0.010 1.00 0.00 C ATOM 285 O GLY A 21 3.926 8.729 0.900 1.00 0.00 O ATOM 286 H GLY A 21 2.906 7.923 -1.768 1.00 0.00 H ATOM 287 HA2 GLY A 21 5.816 7.960 -1.250 1.00 0.00 H ATOM 288 HA3 GLY A 21 4.920 9.187 -2.124 1.00 0.00 H TER 289 GLY A 21