ATOM 1 N VAL B 11 -4.614 8.529 2.439 1.00 0.00 N ATOM 2 CA VAL B 11 -5.109 9.615 1.565 1.00 0.00 C ATOM 3 C VAL B 11 -4.092 10.750 1.492 1.00 0.00 C ATOM 4 O VAL B 11 -3.429 11.064 2.479 1.00 0.00 O ATOM 5 CB VAL B 11 -6.467 10.169 2.054 1.00 0.00 C ATOM 6 CG1 VAL B 11 -7.555 9.116 1.908 1.00 0.00 C ATOM 7 CG2 VAL B 11 -6.378 10.645 3.498 1.00 0.00 C ATOM 8 H1 VAL B 11 -4.950 7.599 2.090 1.00 0.00 H ATOM 9 H2 VAL B 11 -4.957 8.661 3.408 1.00 0.00 H ATOM 10 H3 VAL B 11 -3.571 8.524 2.451 1.00 0.00 H ATOM 11 HA VAL B 11 -5.246 9.211 0.571 1.00 0.00 H ATOM 12 HB VAL B 11 -6.732 11.014 1.434 1.00 0.00 H ATOM 13 HG11 VAL B 11 -8.224 9.170 2.755 1.00 0.00 H ATOM 14 HG12 VAL B 11 -7.104 8.136 1.867 1.00 0.00 H ATOM 15 HG13 VAL B 11 -8.111 9.296 1.000 1.00 0.00 H ATOM 16 HG21 VAL B 11 -6.421 9.794 4.161 1.00 0.00 H ATOM 17 HG22 VAL B 11 -7.203 11.310 3.710 1.00 0.00 H ATOM 18 HG23 VAL B 11 -5.446 11.170 3.646 1.00 0.00 H ATOM 19 N GLY B 12 -3.961 11.353 0.318 1.00 0.00 N ATOM 20 CA GLY B 12 -3.010 12.432 0.149 1.00 0.00 C ATOM 21 C GLY B 12 -1.661 11.928 -0.316 1.00 0.00 C ATOM 22 O GLY B 12 -1.530 11.451 -1.442 1.00 0.00 O ATOM 23 H GLY B 12 -4.503 11.056 -0.441 1.00 0.00 H ATOM 24 HA2 GLY B 12 -3.396 13.128 -0.582 1.00 0.00 H ATOM 25 HA3 GLY B 12 -2.888 12.944 1.092 1.00 0.00 H ATOM 26 N ILE B 13 -0.660 12.028 0.552 1.00 0.00 N ATOM 27 CA ILE B 13 0.686 11.572 0.227 1.00 0.00 C ATOM 28 C ILE B 13 0.694 10.066 -0.044 1.00 0.00 C ATOM 29 O ILE B 13 0.125 9.288 0.722 1.00 0.00 O ATOM 30 CB ILE B 13 1.688 11.917 1.359 1.00 0.00 C ATOM 31 CG1 ILE B 13 3.083 11.371 1.032 1.00 0.00 C ATOM 32 CG2 ILE B 13 1.196 11.383 2.700 1.00 0.00 C ATOM 33 CD1 ILE B 13 4.137 11.732 2.058 1.00 0.00 C ATOM 34 H ILE B 13 -0.834 12.412 1.436 1.00 0.00 H ATOM 35 HA ILE B 13 1.000 12.087 -0.670 1.00 0.00 H ATOM 36 HB ILE B 13 1.744 12.993 1.434 1.00 0.00 H ATOM 37 HG12 ILE B 13 3.036 10.294 0.974 1.00 0.00 H ATOM 38 HG13 ILE B 13 3.401 11.764 0.077 1.00 0.00 H ATOM 39 HG21 ILE B 13 1.670 11.932 3.501 1.00 0.00 H ATOM 40 HG22 ILE B 13 1.446 10.336 2.784 1.00 0.00 H ATOM 41 HG23 ILE B 13 0.125 11.504 2.765 1.00 0.00 H ATOM 42 HD11 ILE B 13 4.520 12.720 1.848 1.00 0.00 H ATOM 43 HD12 ILE B 13 4.944 11.016 2.014 1.00 0.00 H ATOM 44 HD13 ILE B 13 3.698 11.719 3.045 1.00 0.00 H ATOM 45 N GLY B 14 1.323 9.673 -1.151 1.00 0.00 N ATOM 46 CA GLY B 14 1.381 8.270 -1.527 1.00 0.00 C ATOM 47 C GLY B 14 2.034 7.404 -0.474 1.00 0.00 C ATOM 48 O GLY B 14 1.491 6.369 -0.096 1.00 0.00 O ATOM 49 H GLY B 14 1.737 10.346 -1.727 1.00 0.00 H ATOM 50 HA2 GLY B 14 0.381 7.915 -1.691 1.00 0.00 H ATOM 51 HA3 GLY B 14 1.938 8.179 -2.448 1.00 0.00 H ATOM 52 N THR B 15 3.191 7.850 0.002 1.00 0.00 N ATOM 53 CA THR B 15 3.948 7.139 1.034 1.00 0.00 C ATOM 54 C THR B 15 4.573 5.846 0.484 1.00 0.00 C ATOM 55 O THR B 15 3.912 5.068 -0.200 1.00 0.00 O ATOM 56 CB THR B 15 3.045 6.812 2.248 1.00 0.00 C ATOM 57 OG1 THR B 15 2.327 7.989 2.642 1.00 0.00 O ATOM 58 CG2 THR B 15 3.859 6.300 3.428 1.00 0.00 C ATOM 59 H THR B 15 3.541 8.688 -0.347 1.00 0.00 H ATOM 60 HA THR B 15 4.740 7.792 1.370 1.00 0.00 H ATOM 61 HB THR B 15 2.338 6.049 1.956 1.00 0.00 H ATOM 62 HG1 THR B 15 1.536 8.075 2.098 1.00 0.00 H ATOM 63 HG21 THR B 15 3.204 6.124 4.268 1.00 0.00 H ATOM 64 HG22 THR B 15 4.602 7.035 3.699 1.00 0.00 H ATOM 65 HG23 THR B 15 4.349 5.377 3.154 1.00 0.00 H ATOM 66 N PRO B 16 5.869 5.606 0.767 1.00 0.00 N ATOM 67 CA PRO B 16 6.588 4.408 0.302 1.00 0.00 C ATOM 68 C PRO B 16 6.153 3.142 1.048 1.00 0.00 C ATOM 69 O PRO B 16 6.971 2.444 1.648 1.00 0.00 O ATOM 70 CB PRO B 16 8.064 4.722 0.598 1.00 0.00 C ATOM 71 CG PRO B 16 8.103 6.163 0.994 1.00 0.00 C ATOM 72 CD PRO B 16 6.748 6.477 1.554 1.00 0.00 C ATOM 73 HA PRO B 16 6.455 4.258 -0.760 1.00 0.00 H ATOM 74 HB2 PRO B 16 8.413 4.087 1.399 1.00 0.00 H ATOM 75 HB3 PRO B 16 8.655 4.543 -0.288 1.00 0.00 H ATOM 76 HG2 PRO B 16 8.864 6.317 1.744 1.00 0.00 H ATOM 77 HG3 PRO B 16 8.301 6.775 0.127 1.00 0.00 H ATOM 78 HD2 PRO B 16 6.704 6.228 2.605 1.00 0.00 H ATOM 79 HD3 PRO B 16 6.504 7.517 1.397 1.00 0.00 H ATOM 80 N ILE B 17 4.859 2.866 1.012 1.00 0.00 N ATOM 81 CA ILE B 17 4.290 1.705 1.678 1.00 0.00 C ATOM 82 C ILE B 17 4.505 0.424 0.879 1.00 0.00 C ATOM 83 O ILE B 17 4.717 0.457 -0.333 1.00 0.00 O ATOM 84 CB ILE B 17 2.781 1.900 1.958 1.00 0.00 C ATOM 85 CG1 ILE B 17 2.080 2.596 0.781 1.00 0.00 C ATOM 86 CG2 ILE B 17 2.583 2.696 3.238 1.00 0.00 C ATOM 87 CD1 ILE B 17 1.813 1.699 -0.409 1.00 0.00 C ATOM 88 H ILE B 17 4.262 3.472 0.518 1.00 0.00 H ATOM 89 HA ILE B 17 4.790 1.601 2.630 1.00 0.00 H ATOM 90 HB ILE B 17 2.340 0.925 2.102 1.00 0.00 H ATOM 91 HG12 ILE B 17 1.131 2.983 1.117 1.00 0.00 H ATOM 92 HG13 ILE B 17 2.696 3.417 0.443 1.00 0.00 H ATOM 93 HG21 ILE B 17 2.925 2.113 4.081 1.00 0.00 H ATOM 94 HG22 ILE B 17 1.535 2.926 3.361 1.00 0.00 H ATOM 95 HG23 ILE B 17 3.149 3.614 3.183 1.00 0.00 H ATOM 96 HD11 ILE B 17 2.701 1.128 -0.637 1.00 0.00 H ATOM 97 HD12 ILE B 17 1.545 2.304 -1.263 1.00 0.00 H ATOM 98 HD13 ILE B 17 1.001 1.025 -0.177 1.00 0.00 H ATOM 99 N SER B 18 4.448 -0.702 1.571 1.00 0.00 N ATOM 100 CA SER B 18 4.626 -1.997 0.943 1.00 0.00 C ATOM 101 C SER B 18 3.288 -2.542 0.436 1.00 0.00 C ATOM 102 O SER B 18 2.301 -1.807 0.349 1.00 0.00 O ATOM 103 CB SER B 18 5.277 -2.948 1.941 1.00 0.00 C ATOM 104 OG SER B 18 4.843 -2.662 3.260 1.00 0.00 O ATOM 105 H SER B 18 4.274 -0.664 2.533 1.00 0.00 H ATOM 106 HA SER B 18 5.286 -1.870 0.100 1.00 0.00 H ATOM 107 HB2 SER B 18 5.007 -3.965 1.697 1.00 0.00 H ATOM 108 HB3 SER B 18 6.350 -2.838 1.894 1.00 0.00 H ATOM 109 HG SER B 18 5.584 -2.760 3.868 1.00 0.00 H ATOM 110 N PHE B 19 3.256 -3.823 0.086 1.00 0.00 N ATOM 111 CA PHE B 19 2.040 -4.442 -0.436 1.00 0.00 C ATOM 112 C PHE B 19 1.783 -5.790 0.223 1.00 0.00 C ATOM 113 O PHE B 19 2.563 -6.248 1.061 1.00 0.00 O ATOM 114 CB PHE B 19 2.153 -4.657 -1.957 1.00 0.00 C ATOM 115 CG PHE B 19 2.500 -3.426 -2.755 1.00 0.00 C ATOM 116 CD1 PHE B 19 3.796 -2.930 -2.773 1.00 0.00 C ATOM 117 CD2 PHE B 19 1.533 -2.779 -3.505 1.00 0.00 C ATOM 118 CE1 PHE B 19 4.115 -1.810 -3.516 1.00 0.00 C ATOM 119 CE2 PHE B 19 1.847 -1.660 -4.252 1.00 0.00 C ATOM 120 CZ PHE B 19 3.140 -1.175 -4.257 1.00 0.00 C ATOM 121 H PHE B 19 4.073 -4.366 0.162 1.00 0.00 H ATOM 122 HA PHE B 19 1.206 -3.790 -0.234 1.00 0.00 H ATOM 123 HB2 PHE B 19 2.918 -5.393 -2.148 1.00 0.00 H ATOM 124 HB3 PHE B 19 1.208 -5.033 -2.324 1.00 0.00 H ATOM 125 HD1 PHE B 19 4.560 -3.427 -2.193 1.00 0.00 H ATOM 126 HD2 PHE B 19 0.520 -3.155 -3.500 1.00 0.00 H ATOM 127 HE1 PHE B 19 5.127 -1.433 -3.517 1.00 0.00 H ATOM 128 HE2 PHE B 19 1.082 -1.166 -4.833 1.00 0.00 H ATOM 129 HZ PHE B 19 3.387 -0.300 -4.840 1.00 0.00 H ATOM 130 N TYR B 20 0.692 -6.417 -0.185 1.00 0.00 N ATOM 131 CA TYR B 20 0.302 -7.731 0.310 1.00 0.00 C ATOM 132 C TYR B 20 -0.655 -8.385 -0.672 1.00 0.00 C ATOM 133 O TYR B 20 -1.217 -7.709 -1.537 1.00 0.00 O ATOM 134 CB TYR B 20 -0.324 -7.675 1.717 1.00 0.00 C ATOM 135 CG TYR B 20 -1.509 -6.735 1.882 1.00 0.00 C ATOM 136 CD1 TYR B 20 -2.647 -6.848 1.091 1.00 0.00 C ATOM 137 CD2 TYR B 20 -1.489 -5.743 2.851 1.00 0.00 C ATOM 138 CE1 TYR B 20 -3.721 -5.996 1.258 1.00 0.00 C ATOM 139 CE2 TYR B 20 -2.560 -4.887 3.025 1.00 0.00 C ATOM 140 CZ TYR B 20 -3.673 -5.017 2.226 1.00 0.00 C ATOM 141 OH TYR B 20 -4.740 -4.166 2.393 1.00 0.00 O ATOM 142 H TYR B 20 0.127 -5.980 -0.866 1.00 0.00 H ATOM 143 HA TYR B 20 1.199 -8.333 0.355 1.00 0.00 H ATOM 144 HB2 TYR B 20 -0.664 -8.665 1.980 1.00 0.00 H ATOM 145 HB3 TYR B 20 0.437 -7.375 2.418 1.00 0.00 H ATOM 146 HD1 TYR B 20 -2.684 -7.616 0.333 1.00 0.00 H ATOM 147 HD2 TYR B 20 -0.614 -5.640 3.476 1.00 0.00 H ATOM 148 HE1 TYR B 20 -4.594 -6.099 0.630 1.00 0.00 H ATOM 149 HE2 TYR B 20 -2.521 -4.122 3.786 1.00 0.00 H ATOM 150 HH TYR B 20 -4.519 -3.301 2.034 1.00 0.00 H ATOM 151 N GLY B 21 -0.819 -9.690 -0.540 1.00 0.00 N ATOM 152 CA GLY B 21 -1.701 -10.427 -1.426 1.00 0.00 C ATOM 153 C GLY B 21 -1.277 -10.321 -2.876 1.00 0.00 C ATOM 154 O GLY B 21 -0.066 -10.435 -3.156 1.00 0.00 O ATOM 155 OXT GLY B 21 -2.143 -10.103 -3.741 1.00 0.00 O ATOM 156 H GLY B 21 -0.329 -10.161 0.162 1.00 0.00 H ATOM 157 HA2 GLY B 21 -1.700 -11.467 -1.136 1.00 0.00 H ATOM 158 HA3 GLY B 21 -2.703 -10.037 -1.326 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 2.790 -4.691 3.697 1.00 0.00 N ATOM 161 CA GLY A 1 3.656 -5.426 4.597 1.00 0.00 C ATOM 162 C GLY A 1 4.952 -5.832 3.929 1.00 0.00 C ATOM 163 O GLY A 1 6.015 -5.797 4.544 1.00 0.00 O ATOM 164 H2 GLY A 1 3.064 -4.545 2.770 1.00 0.00 H ATOM 165 HA2 GLY A 1 3.880 -4.807 5.452 1.00 0.00 H ATOM 166 HA3 GLY A 1 3.141 -6.314 4.931 1.00 0.00 H ATOM 167 N GLY A 2 4.860 -6.213 2.664 1.00 0.00 N ATOM 168 CA GLY A 2 6.029 -6.626 1.917 1.00 0.00 C ATOM 169 C GLY A 2 5.712 -6.776 0.454 1.00 0.00 C ATOM 170 O GLY A 2 5.113 -5.888 -0.152 1.00 0.00 O ATOM 171 H GLY A 2 3.979 -6.217 2.222 1.00 0.00 H ATOM 172 HA2 GLY A 2 6.809 -5.895 2.034 1.00 0.00 H ATOM 173 HA3 GLY A 2 6.374 -7.575 2.299 1.00 0.00 H ATOM 174 N ALA A 3 6.095 -7.903 -0.103 1.00 0.00 N ATOM 175 CA ALA A 3 5.826 -8.190 -1.501 1.00 0.00 C ATOM 176 C ALA A 3 4.382 -8.652 -1.658 1.00 0.00 C ATOM 177 O ALA A 3 3.912 -9.495 -0.893 1.00 0.00 O ATOM 178 CB ALA A 3 6.789 -9.245 -2.025 1.00 0.00 C ATOM 179 H ALA A 3 6.552 -8.569 0.446 1.00 0.00 H ATOM 180 HA ALA A 3 5.971 -7.281 -2.067 1.00 0.00 H ATOM 181 HB1 ALA A 3 6.232 -10.115 -2.341 1.00 0.00 H ATOM 182 HB2 ALA A 3 7.478 -9.524 -1.242 1.00 0.00 H ATOM 183 HB3 ALA A 3 7.339 -8.846 -2.864 1.00 0.00 H ATOM 184 N GLY A 4 3.681 -8.097 -2.633 1.00 0.00 N ATOM 185 CA GLY A 4 2.300 -8.472 -2.850 1.00 0.00 C ATOM 186 C GLY A 4 1.689 -7.743 -4.025 1.00 0.00 C ATOM 187 O GLY A 4 2.358 -7.518 -5.035 1.00 0.00 O ATOM 188 H GLY A 4 4.099 -7.425 -3.209 1.00 0.00 H ATOM 189 HA2 GLY A 4 2.250 -9.535 -3.032 1.00 0.00 H ATOM 190 HA3 GLY A 4 1.731 -8.241 -1.961 1.00 0.00 H ATOM 191 N HIS A 5 0.420 -7.375 -3.904 1.00 0.00 N ATOM 192 CA HIS A 5 -0.272 -6.671 -4.977 1.00 0.00 C ATOM 193 C HIS A 5 -1.039 -5.469 -4.440 1.00 0.00 C ATOM 194 O HIS A 5 -0.995 -4.387 -5.022 1.00 0.00 O ATOM 195 CB HIS A 5 -1.238 -7.605 -5.719 1.00 0.00 C ATOM 196 CG HIS A 5 -0.572 -8.764 -6.399 1.00 0.00 C ATOM 197 ND1 HIS A 5 -0.110 -9.873 -5.725 1.00 0.00 N ATOM 198 CD2 HIS A 5 -0.273 -8.972 -7.702 1.00 0.00 C ATOM 199 CE1 HIS A 5 0.445 -10.709 -6.576 1.00 0.00 C ATOM 200 NE2 HIS A 5 0.360 -10.188 -7.787 1.00 0.00 N ATOM 201 H HIS A 5 -0.065 -7.588 -3.075 1.00 0.00 H ATOM 202 HA HIS A 5 0.475 -6.319 -5.672 1.00 0.00 H ATOM 203 HB2 HIS A 5 -1.952 -8.003 -5.015 1.00 0.00 H ATOM 204 HB3 HIS A 5 -1.765 -7.036 -6.472 1.00 0.00 H ATOM 205 HD1 HIS A 5 -0.198 -10.036 -4.744 1.00 0.00 H ATOM 206 HD2 HIS A 5 -0.492 -8.305 -8.524 1.00 0.00 H ATOM 207 HE1 HIS A 5 0.893 -11.659 -6.327 1.00 0.00 H ATOM 208 HE2 HIS A 5 0.819 -10.535 -8.579 1.00 0.00 H ATOM 209 N VAL A 6 -1.742 -5.658 -3.332 1.00 0.00 N ATOM 210 CA VAL A 6 -2.515 -4.580 -2.732 1.00 0.00 C ATOM 211 C VAL A 6 -1.644 -3.778 -1.770 1.00 0.00 C ATOM 212 O VAL A 6 -1.029 -4.342 -0.866 1.00 0.00 O ATOM 213 CB VAL A 6 -3.755 -5.118 -1.986 1.00 0.00 C ATOM 214 CG1 VAL A 6 -4.639 -3.975 -1.505 1.00 0.00 C ATOM 215 CG2 VAL A 6 -4.544 -6.070 -2.872 1.00 0.00 C ATOM 216 H VAL A 6 -1.741 -6.544 -2.902 1.00 0.00 H ATOM 217 HA VAL A 6 -2.851 -3.929 -3.527 1.00 0.00 H ATOM 218 HB VAL A 6 -3.416 -5.667 -1.119 1.00 0.00 H ATOM 219 HG11 VAL A 6 -5.407 -4.364 -0.853 1.00 0.00 H ATOM 220 HG12 VAL A 6 -5.098 -3.493 -2.356 1.00 0.00 H ATOM 221 HG13 VAL A 6 -4.038 -3.258 -0.966 1.00 0.00 H ATOM 222 HG21 VAL A 6 -5.452 -5.587 -3.201 1.00 0.00 H ATOM 223 HG22 VAL A 6 -4.793 -6.960 -2.313 1.00 0.00 H ATOM 224 HG23 VAL A 6 -3.948 -6.339 -3.731 1.00 0.00 H ATOM 225 N PRO A 7 -1.569 -2.453 -1.963 1.00 0.00 N ATOM 226 CA PRO A 7 -0.758 -1.567 -1.120 1.00 0.00 C ATOM 227 C PRO A 7 -1.257 -1.500 0.320 1.00 0.00 C ATOM 228 O PRO A 7 -2.462 -1.435 0.570 1.00 0.00 O ATOM 229 CB PRO A 7 -0.898 -0.192 -1.788 1.00 0.00 C ATOM 230 CG PRO A 7 -1.433 -0.465 -3.152 1.00 0.00 C ATOM 231 CD PRO A 7 -2.256 -1.712 -3.029 1.00 0.00 C ATOM 232 HA PRO A 7 0.280 -1.866 -1.123 1.00 0.00 H ATOM 233 HB2 PRO A 7 -1.579 0.420 -1.214 1.00 0.00 H ATOM 234 HB3 PRO A 7 0.069 0.287 -1.834 1.00 0.00 H ATOM 235 HG2 PRO A 7 -2.049 0.361 -3.478 1.00 0.00 H ATOM 236 HG3 PRO A 7 -0.617 -0.620 -3.843 1.00 0.00 H ATOM 237 HD2 PRO A 7 -3.269 -1.471 -2.743 1.00 0.00 H ATOM 238 HD3 PRO A 7 -2.244 -2.267 -3.955 1.00 0.00 H ATOM 239 N GLU A 8 -0.323 -1.499 1.264 1.00 0.00 N ATOM 240 CA GLU A 8 -0.661 -1.420 2.681 1.00 0.00 C ATOM 241 C GLU A 8 -0.870 0.032 3.088 1.00 0.00 C ATOM 242 O GLU A 8 -0.209 0.542 3.993 1.00 0.00 O ATOM 243 CB GLU A 8 0.436 -2.058 3.534 1.00 0.00 C ATOM 244 CG GLU A 8 0.788 -3.465 3.096 1.00 0.00 C ATOM 245 CD GLU A 8 1.628 -4.214 4.111 1.00 0.00 C ATOM 246 OE1 GLU A 8 1.195 -4.359 5.273 1.00 0.00 O ATOM 247 H GLU A 8 0.625 -1.539 0.998 1.00 0.00 H ATOM 248 HA GLU A 8 -1.586 -1.956 2.830 1.00 0.00 H ATOM 249 HB2 GLU A 8 1.327 -1.449 3.472 1.00 0.00 H ATOM 250 HB3 GLU A 8 0.105 -2.095 4.561 1.00 0.00 H ATOM 251 HG2 GLU A 8 -0.127 -4.015 2.935 1.00 0.00 H ATOM 252 HG3 GLU A 8 1.336 -3.407 2.167 1.00 0.00 H ATOM 253 N TYR A 9 -1.778 0.693 2.392 1.00 0.00 N ATOM 254 CA TYR A 9 -2.075 2.093 2.645 1.00 0.00 C ATOM 255 C TYR A 9 -3.429 2.473 2.071 1.00 0.00 C ATOM 256 O TYR A 9 -3.910 1.860 1.118 1.00 0.00 O ATOM 257 CB TYR A 9 -0.988 2.974 2.031 1.00 0.00 C ATOM 258 CG TYR A 9 -1.222 4.462 2.156 1.00 0.00 C ATOM 259 CD1 TYR A 9 -1.216 5.091 3.394 1.00 0.00 C ATOM 260 CD2 TYR A 9 -1.441 5.236 1.025 1.00 0.00 C ATOM 261 CE1 TYR A 9 -1.426 6.452 3.500 1.00 0.00 C ATOM 262 CE2 TYR A 9 -1.650 6.595 1.123 1.00 0.00 C ATOM 263 CZ TYR A 9 -1.642 7.198 2.360 1.00 0.00 C ATOM 264 OH TYR A 9 -1.852 8.554 2.455 1.00 0.00 O ATOM 265 H TYR A 9 -2.257 0.223 1.674 1.00 0.00 H ATOM 266 HA TYR A 9 -2.090 2.245 3.714 1.00 0.00 H ATOM 267 HB2 TYR A 9 -0.054 2.755 2.515 1.00 0.00 H ATOM 268 HB3 TYR A 9 -0.907 2.741 0.982 1.00 0.00 H ATOM 269 HD1 TYR A 9 -1.045 4.502 4.283 1.00 0.00 H ATOM 270 HD2 TYR A 9 -1.448 4.760 0.056 1.00 0.00 H ATOM 271 HE1 TYR A 9 -1.420 6.926 4.470 1.00 0.00 H ATOM 272 HE2 TYR A 9 -1.819 7.180 0.231 1.00 0.00 H ATOM 273 HH TYR A 9 -1.140 9.017 1.989 1.00 0.00 H ATOM 274 N PHE A 10 -4.012 3.501 2.655 1.00 0.00 N ATOM 275 CA PHE A 10 -5.300 4.028 2.233 1.00 0.00 C ATOM 276 C PHE A 10 -5.278 5.542 2.387 1.00 0.00 C ATOM 277 O PHE A 10 -4.794 6.018 3.433 1.00 0.00 O ATOM 278 CB PHE A 10 -6.453 3.442 3.066 1.00 0.00 C ATOM 279 CG PHE A 10 -6.641 1.956 2.917 1.00 0.00 C ATOM 280 CD1 PHE A 10 -5.898 1.065 3.677 1.00 0.00 C ATOM 281 CD2 PHE A 10 -7.562 1.451 2.014 1.00 0.00 C ATOM 282 CE1 PHE A 10 -6.070 -0.299 3.538 1.00 0.00 C ATOM 283 CE2 PHE A 10 -7.739 0.087 1.871 1.00 0.00 C ATOM 284 CZ PHE A 10 -6.992 -0.789 2.634 1.00 0.00 C ATOM 285 OXT PHE A 10 -5.707 6.256 1.460 1.00 0.00 O ATOM 286 H PHE A 10 -3.543 3.945 3.391 1.00 0.00 H ATOM 287 HA PHE A 10 -5.443 3.778 1.191 1.00 0.00 H ATOM 288 HB2 PHE A 10 -6.268 3.646 4.109 1.00 0.00 H ATOM 289 HB3 PHE A 10 -7.374 3.924 2.772 1.00 0.00 H ATOM 290 HD1 PHE A 10 -5.177 1.446 4.385 1.00 0.00 H ATOM 291 HD2 PHE A 10 -8.147 2.134 1.416 1.00 0.00 H ATOM 292 HE1 PHE A 10 -5.484 -0.982 4.136 1.00 0.00 H ATOM 293 HE2 PHE A 10 -8.461 -0.293 1.163 1.00 0.00 H ATOM 294 HZ PHE A 10 -7.128 -1.854 2.523 1.00 0.00 H TER 295 PHE A 10