ATOM 1 N VAL B 11 3.774 4.062 0.190 1.00 0.00 N ATOM 2 CA VAL B 11 3.662 5.318 0.969 1.00 0.00 C ATOM 3 C VAL B 11 4.475 6.418 0.304 1.00 0.00 C ATOM 4 O VAL B 11 5.149 6.170 -0.694 1.00 0.00 O ATOM 5 CB VAL B 11 4.143 5.138 2.426 1.00 0.00 C ATOM 6 CG1 VAL B 11 3.229 4.185 3.177 1.00 0.00 C ATOM 7 CG2 VAL B 11 5.584 4.646 2.466 1.00 0.00 C ATOM 8 H1 VAL B 11 2.851 3.579 0.143 1.00 0.00 H ATOM 9 H2 VAL B 11 4.466 3.423 0.633 1.00 0.00 H ATOM 10 H3 VAL B 11 4.091 4.277 -0.777 1.00 0.00 H ATOM 11 HA VAL B 11 2.622 5.616 0.985 1.00 0.00 H ATOM 12 HB VAL B 11 4.101 6.100 2.917 1.00 0.00 H ATOM 13 HG11 VAL B 11 2.328 4.705 3.470 1.00 0.00 H ATOM 14 HG12 VAL B 11 3.736 3.819 4.059 1.00 0.00 H ATOM 15 HG13 VAL B 11 2.973 3.353 2.538 1.00 0.00 H ATOM 16 HG21 VAL B 11 5.625 3.624 2.118 1.00 0.00 H ATOM 17 HG22 VAL B 11 5.953 4.696 3.479 1.00 0.00 H ATOM 18 HG23 VAL B 11 6.195 5.268 1.828 1.00 0.00 H ATOM 19 N GLY B 12 4.408 7.624 0.852 1.00 0.00 N ATOM 20 CA GLY B 12 5.147 8.739 0.294 1.00 0.00 C ATOM 21 C GLY B 12 4.728 10.053 0.915 1.00 0.00 C ATOM 22 O GLY B 12 4.070 10.062 1.955 1.00 0.00 O ATOM 23 H GLY B 12 3.852 7.764 1.649 1.00 0.00 H ATOM 24 HA2 GLY B 12 6.201 8.585 0.470 1.00 0.00 H ATOM 25 HA3 GLY B 12 4.969 8.781 -0.770 1.00 0.00 H ATOM 26 N ILE B 13 5.096 11.156 0.276 1.00 0.00 N ATOM 27 CA ILE B 13 4.754 12.489 0.767 1.00 0.00 C ATOM 28 C ILE B 13 3.306 12.858 0.391 1.00 0.00 C ATOM 29 O ILE B 13 3.039 13.825 -0.322 1.00 0.00 O ATOM 30 CB ILE B 13 5.770 13.546 0.250 1.00 0.00 C ATOM 31 CG1 ILE B 13 5.458 14.937 0.821 1.00 0.00 C ATOM 32 CG2 ILE B 13 5.809 13.572 -1.276 1.00 0.00 C ATOM 33 CD1 ILE B 13 6.466 15.999 0.431 1.00 0.00 C ATOM 34 H ILE B 13 5.612 11.076 -0.553 1.00 0.00 H ATOM 35 HA ILE B 13 4.825 12.461 1.845 1.00 0.00 H ATOM 36 HB ILE B 13 6.751 13.247 0.591 1.00 0.00 H ATOM 37 HG12 ILE B 13 4.490 15.256 0.466 1.00 0.00 H ATOM 38 HG13 ILE B 13 5.439 14.878 1.900 1.00 0.00 H ATOM 39 HG21 ILE B 13 6.651 12.993 -1.624 1.00 0.00 H ATOM 40 HG22 ILE B 13 5.908 14.592 -1.616 1.00 0.00 H ATOM 41 HG23 ILE B 13 4.894 13.150 -1.666 1.00 0.00 H ATOM 42 HD11 ILE B 13 6.037 16.977 0.588 1.00 0.00 H ATOM 43 HD12 ILE B 13 6.726 15.882 -0.611 1.00 0.00 H ATOM 44 HD13 ILE B 13 7.353 15.893 1.037 1.00 0.00 H ATOM 45 N GLY B 14 2.371 12.056 0.874 1.00 0.00 N ATOM 46 CA GLY B 14 0.974 12.280 0.594 1.00 0.00 C ATOM 47 C GLY B 14 0.144 11.092 1.011 1.00 0.00 C ATOM 48 O GLY B 14 0.073 10.756 2.190 1.00 0.00 O ATOM 49 H GLY B 14 2.634 11.291 1.428 1.00 0.00 H ATOM 50 HA2 GLY B 14 0.640 13.155 1.133 1.00 0.00 H ATOM 51 HA3 GLY B 14 0.847 12.445 -0.466 1.00 0.00 H ATOM 52 N THR B 15 -0.465 10.442 0.039 1.00 0.00 N ATOM 53 CA THR B 15 -1.282 9.264 0.298 1.00 0.00 C ATOM 54 C THR B 15 -1.228 8.297 -0.896 1.00 0.00 C ATOM 55 O THR B 15 -2.256 7.944 -1.473 1.00 0.00 O ATOM 56 CB THR B 15 -2.749 9.657 0.589 1.00 0.00 C ATOM 57 OG1 THR B 15 -2.784 10.801 1.454 1.00 0.00 O ATOM 58 CG2 THR B 15 -3.504 8.511 1.251 1.00 0.00 C ATOM 59 H THR B 15 -0.351 10.750 -0.880 1.00 0.00 H ATOM 60 HA THR B 15 -0.882 8.766 1.170 1.00 0.00 H ATOM 61 HB THR B 15 -3.236 9.902 -0.344 1.00 0.00 H ATOM 62 HG1 THR B 15 -1.970 10.835 1.970 1.00 0.00 H ATOM 63 HG21 THR B 15 -3.225 8.450 2.292 1.00 0.00 H ATOM 64 HG22 THR B 15 -3.256 7.583 0.756 1.00 0.00 H ATOM 65 HG23 THR B 15 -4.566 8.687 1.172 1.00 0.00 H ATOM 66 N PRO B 16 -0.018 7.857 -1.299 1.00 0.00 N ATOM 67 CA PRO B 16 0.151 6.940 -2.421 1.00 0.00 C ATOM 68 C PRO B 16 -0.133 5.497 -2.021 1.00 0.00 C ATOM 69 O PRO B 16 0.430 4.991 -1.042 1.00 0.00 O ATOM 70 CB PRO B 16 1.629 7.105 -2.816 1.00 0.00 C ATOM 71 CG PRO B 16 2.185 8.156 -1.905 1.00 0.00 C ATOM 72 CD PRO B 16 1.277 8.202 -0.712 1.00 0.00 C ATOM 73 HA PRO B 16 -0.481 7.214 -3.253 1.00 0.00 H ATOM 74 HB2 PRO B 16 2.142 6.164 -2.686 1.00 0.00 H ATOM 75 HB3 PRO B 16 1.692 7.411 -3.850 1.00 0.00 H ATOM 76 HG2 PRO B 16 3.186 7.885 -1.603 1.00 0.00 H ATOM 77 HG3 PRO B 16 2.191 9.111 -2.409 1.00 0.00 H ATOM 78 HD2 PRO B 16 1.579 7.472 0.025 1.00 0.00 H ATOM 79 HD3 PRO B 16 1.258 9.193 -0.285 1.00 0.00 H ATOM 80 N ILE B 17 -0.999 4.842 -2.783 1.00 0.00 N ATOM 81 CA ILE B 17 -1.359 3.455 -2.521 1.00 0.00 C ATOM 82 C ILE B 17 -0.141 2.545 -2.638 1.00 0.00 C ATOM 83 O ILE B 17 0.755 2.790 -3.446 1.00 0.00 O ATOM 84 CB ILE B 17 -2.466 2.961 -3.479 1.00 0.00 C ATOM 85 CG1 ILE B 17 -2.045 3.158 -4.941 1.00 0.00 C ATOM 86 CG2 ILE B 17 -3.773 3.687 -3.191 1.00 0.00 C ATOM 87 CD1 ILE B 17 -3.037 2.605 -5.942 1.00 0.00 C ATOM 88 H ILE B 17 -1.404 5.302 -3.545 1.00 0.00 H ATOM 89 HA ILE B 17 -1.738 3.398 -1.511 1.00 0.00 H ATOM 90 HB ILE B 17 -2.622 1.908 -3.297 1.00 0.00 H ATOM 91 HG12 ILE B 17 -1.934 4.215 -5.136 1.00 0.00 H ATOM 92 HG13 ILE B 17 -1.098 2.666 -5.104 1.00 0.00 H ATOM 93 HG21 ILE B 17 -3.580 4.540 -2.558 1.00 0.00 H ATOM 94 HG22 ILE B 17 -4.456 3.015 -2.692 1.00 0.00 H ATOM 95 HG23 ILE B 17 -4.211 4.020 -4.120 1.00 0.00 H ATOM 96 HD11 ILE B 17 -3.708 3.391 -6.256 1.00 0.00 H ATOM 97 HD12 ILE B 17 -3.605 1.809 -5.483 1.00 0.00 H ATOM 98 HD13 ILE B 17 -2.507 2.220 -6.800 1.00 0.00 H ATOM 99 N SER B 18 -0.107 1.504 -1.821 1.00 0.00 N ATOM 100 CA SER B 18 1.001 0.564 -1.827 1.00 0.00 C ATOM 101 C SER B 18 0.590 -0.757 -1.180 1.00 0.00 C ATOM 102 O SER B 18 -0.582 -0.949 -0.855 1.00 0.00 O ATOM 103 CB SER B 18 2.207 1.182 -1.117 1.00 0.00 C ATOM 104 OG SER B 18 1.798 2.092 -0.106 1.00 0.00 O ATOM 105 H SER B 18 -0.849 1.361 -1.195 1.00 0.00 H ATOM 106 HA SER B 18 1.263 0.375 -2.858 1.00 0.00 H ATOM 107 HB2 SER B 18 2.793 0.397 -0.660 1.00 0.00 H ATOM 108 HB3 SER B 18 2.815 1.711 -1.837 1.00 0.00 H ATOM 109 HG SER B 18 0.886 2.362 -0.276 1.00 0.00 H ATOM 110 N PHE B 19 1.543 -1.669 -1.014 1.00 0.00 N ATOM 111 CA PHE B 19 1.269 -2.979 -0.432 1.00 0.00 C ATOM 112 C PHE B 19 2.330 -3.343 0.596 1.00 0.00 C ATOM 113 O PHE B 19 3.245 -2.562 0.870 1.00 0.00 O ATOM 114 CB PHE B 19 1.250 -4.066 -1.522 1.00 0.00 C ATOM 115 CG PHE B 19 0.259 -3.841 -2.636 1.00 0.00 C ATOM 116 CD1 PHE B 19 0.499 -2.898 -3.624 1.00 0.00 C ATOM 117 CD2 PHE B 19 -0.904 -4.590 -2.703 1.00 0.00 C ATOM 118 CE1 PHE B 19 -0.404 -2.703 -4.651 1.00 0.00 C ATOM 119 CE2 PHE B 19 -1.810 -4.401 -3.729 1.00 0.00 C ATOM 120 CZ PHE B 19 -1.560 -3.455 -4.704 1.00 0.00 C ATOM 121 H PHE B 19 2.463 -1.467 -1.307 1.00 0.00 H ATOM 122 HA PHE B 19 0.309 -2.950 0.055 1.00 0.00 H ATOM 123 HB2 PHE B 19 2.230 -4.128 -1.969 1.00 0.00 H ATOM 124 HB3 PHE B 19 1.017 -5.015 -1.061 1.00 0.00 H ATOM 125 HD1 PHE B 19 1.403 -2.308 -3.585 1.00 0.00 H ATOM 126 HD2 PHE B 19 -1.103 -5.327 -1.939 1.00 0.00 H ATOM 127 HE1 PHE B 19 -0.206 -1.963 -5.412 1.00 0.00 H ATOM 128 HE2 PHE B 19 -2.712 -4.993 -3.769 1.00 0.00 H ATOM 129 HZ PHE B 19 -2.267 -3.306 -5.506 1.00 0.00 H ATOM 130 N TYR B 20 2.195 -4.536 1.146 1.00 0.00 N ATOM 131 CA TYR B 20 3.129 -5.058 2.134 1.00 0.00 C ATOM 132 C TYR B 20 2.961 -6.559 2.258 1.00 0.00 C ATOM 133 O TYR B 20 1.955 -7.114 1.812 1.00 0.00 O ATOM 134 CB TYR B 20 2.948 -4.397 3.506 1.00 0.00 C ATOM 135 CG TYR B 20 1.589 -4.614 4.146 1.00 0.00 C ATOM 136 CD1 TYR B 20 1.335 -5.733 4.931 1.00 0.00 C ATOM 137 CD2 TYR B 20 0.566 -3.697 3.967 1.00 0.00 C ATOM 138 CE1 TYR B 20 0.099 -5.927 5.518 1.00 0.00 C ATOM 139 CE2 TYR B 20 -0.673 -3.883 4.549 1.00 0.00 C ATOM 140 CZ TYR B 20 -0.901 -4.998 5.324 1.00 0.00 C ATOM 141 OH TYR B 20 -2.132 -5.185 5.905 1.00 0.00 O ATOM 142 H TYR B 20 1.432 -5.095 0.871 1.00 0.00 H ATOM 143 HA TYR B 20 4.129 -4.854 1.777 1.00 0.00 H ATOM 144 HB2 TYR B 20 3.691 -4.795 4.182 1.00 0.00 H ATOM 145 HB3 TYR B 20 3.106 -3.340 3.404 1.00 0.00 H ATOM 146 HD1 TYR B 20 2.121 -6.458 5.081 1.00 0.00 H ATOM 147 HD2 TYR B 20 0.746 -2.826 3.357 1.00 0.00 H ATOM 148 HE1 TYR B 20 -0.079 -6.802 6.124 1.00 0.00 H ATOM 149 HE2 TYR B 20 -1.455 -3.155 4.396 1.00 0.00 H ATOM 150 HH TYR B 20 -2.809 -4.773 5.360 1.00 0.00 H ATOM 151 N GLY B 21 3.950 -7.199 2.852 1.00 0.00 N ATOM 152 CA GLY B 21 3.914 -8.639 3.027 1.00 0.00 C ATOM 153 C GLY B 21 3.823 -9.374 1.706 1.00 0.00 C ATOM 154 O GLY B 21 4.464 -8.932 0.729 1.00 0.00 O ATOM 155 OXT GLY B 21 3.097 -10.380 1.626 1.00 0.00 O ATOM 156 H GLY B 21 4.719 -6.687 3.173 1.00 0.00 H ATOM 157 HA2 GLY B 21 4.812 -8.952 3.540 1.00 0.00 H ATOM 158 HA3 GLY B 21 3.058 -8.898 3.631 1.00 0.00 H TER 159 GLY B 21 ATOM 160 N GLY A 1 2.831 -0.132 2.253 1.00 0.00 N ATOM 161 CA GLY A 1 4.046 0.654 2.337 1.00 0.00 C ATOM 162 C GLY A 1 4.783 0.745 1.017 1.00 0.00 C ATOM 163 O GLY A 1 5.281 1.810 0.651 1.00 0.00 O ATOM 164 H2 GLY A 1 2.820 -0.968 1.738 1.00 0.00 H ATOM 165 HA2 GLY A 1 3.793 1.652 2.662 1.00 0.00 H ATOM 166 HA3 GLY A 1 4.700 0.205 3.070 1.00 0.00 H ATOM 167 N GLY A 2 4.847 -0.369 0.303 1.00 0.00 N ATOM 168 CA GLY A 2 5.531 -0.407 -0.974 1.00 0.00 C ATOM 169 C GLY A 2 5.232 -1.685 -1.707 1.00 0.00 C ATOM 170 O GLY A 2 4.072 -2.051 -1.875 1.00 0.00 O ATOM 171 H GLY A 2 4.423 -1.189 0.646 1.00 0.00 H ATOM 172 HA2 GLY A 2 5.219 0.425 -1.578 1.00 0.00 H ATOM 173 HA3 GLY A 2 6.595 -0.342 -0.806 1.00 0.00 H ATOM 174 N ALA A 3 6.272 -2.368 -2.123 1.00 0.00 N ATOM 175 CA ALA A 3 6.119 -3.635 -2.818 1.00 0.00 C ATOM 176 C ALA A 3 5.720 -4.720 -1.822 1.00 0.00 C ATOM 177 O ALA A 3 6.317 -4.831 -0.751 1.00 0.00 O ATOM 178 CB ALA A 3 7.407 -4.010 -3.536 1.00 0.00 C ATOM 179 H ALA A 3 7.167 -2.023 -1.941 1.00 0.00 H ATOM 180 HA ALA A 3 5.335 -3.524 -3.554 1.00 0.00 H ATOM 181 HB1 ALA A 3 7.477 -5.085 -3.612 1.00 0.00 H ATOM 182 HB2 ALA A 3 8.252 -3.632 -2.979 1.00 0.00 H ATOM 183 HB3 ALA A 3 7.406 -3.578 -4.525 1.00 0.00 H ATOM 184 N GLY A 4 4.710 -5.504 -2.165 1.00 0.00 N ATOM 185 CA GLY A 4 4.258 -6.554 -1.277 1.00 0.00 C ATOM 186 C GLY A 4 3.107 -7.341 -1.864 1.00 0.00 C ATOM 187 O GLY A 4 3.080 -7.599 -3.068 1.00 0.00 O ATOM 188 H GLY A 4 4.261 -5.368 -3.025 1.00 0.00 H ATOM 189 HA2 GLY A 4 5.081 -7.227 -1.083 1.00 0.00 H ATOM 190 HA3 GLY A 4 3.940 -6.112 -0.344 1.00 0.00 H ATOM 191 N HIS A 5 2.156 -7.728 -1.022 1.00 0.00 N ATOM 192 CA HIS A 5 1.003 -8.495 -1.480 1.00 0.00 C ATOM 193 C HIS A 5 -0.294 -7.922 -0.923 1.00 0.00 C ATOM 194 O HIS A 5 -1.272 -7.760 -1.650 1.00 0.00 O ATOM 195 CB HIS A 5 1.123 -9.972 -1.076 1.00 0.00 C ATOM 196 CG HIS A 5 2.313 -10.675 -1.657 1.00 0.00 C ATOM 197 ND1 HIS A 5 3.596 -10.502 -1.187 1.00 0.00 N ATOM 198 CD2 HIS A 5 2.411 -11.544 -2.690 1.00 0.00 C ATOM 199 CE1 HIS A 5 4.430 -11.226 -1.901 1.00 0.00 C ATOM 200 NE2 HIS A 5 3.738 -11.872 -2.823 1.00 0.00 N ATOM 201 H HIS A 5 2.235 -7.497 -0.069 1.00 0.00 H ATOM 202 HA HIS A 5 0.973 -8.431 -2.558 1.00 0.00 H ATOM 203 HB2 HIS A 5 1.196 -10.036 -0.001 1.00 0.00 H ATOM 204 HB3 HIS A 5 0.236 -10.496 -1.401 1.00 0.00 H ATOM 205 HD1 HIS A 5 3.858 -9.934 -0.409 1.00 0.00 H ATOM 206 HD2 HIS A 5 1.596 -11.911 -3.297 1.00 0.00 H ATOM 207 HE1 HIS A 5 5.499 -11.284 -1.758 1.00 0.00 H ATOM 208 HE2 HIS A 5 4.127 -12.372 -3.568 1.00 0.00 H ATOM 209 N VAL A 6 -0.301 -7.616 0.367 1.00 0.00 N ATOM 210 CA VAL A 6 -1.482 -7.061 1.010 1.00 0.00 C ATOM 211 C VAL A 6 -1.506 -5.546 0.842 1.00 0.00 C ATOM 212 O VAL A 6 -0.534 -4.868 1.168 1.00 0.00 O ATOM 213 CB VAL A 6 -1.527 -7.415 2.513 1.00 0.00 C ATOM 214 CG1 VAL A 6 -2.861 -7.012 3.124 1.00 0.00 C ATOM 215 CG2 VAL A 6 -1.265 -8.899 2.725 1.00 0.00 C ATOM 216 H VAL A 6 0.513 -7.760 0.902 1.00 0.00 H ATOM 217 HA VAL A 6 -2.355 -7.482 0.532 1.00 0.00 H ATOM 218 HB VAL A 6 -0.747 -6.860 3.014 1.00 0.00 H ATOM 219 HG11 VAL A 6 -3.599 -6.908 2.342 1.00 0.00 H ATOM 220 HG12 VAL A 6 -2.749 -6.070 3.641 1.00 0.00 H ATOM 221 HG13 VAL A 6 -3.180 -7.771 3.824 1.00 0.00 H ATOM 222 HG21 VAL A 6 -1.418 -9.427 1.795 1.00 0.00 H ATOM 223 HG22 VAL A 6 -1.945 -9.281 3.472 1.00 0.00 H ATOM 224 HG23 VAL A 6 -0.248 -9.041 3.057 1.00 0.00 H ATOM 225 N PRO A 7 -2.606 -4.996 0.314 1.00 0.00 N ATOM 226 CA PRO A 7 -2.743 -3.554 0.087 1.00 0.00 C ATOM 227 C PRO A 7 -2.764 -2.746 1.382 1.00 0.00 C ATOM 228 O PRO A 7 -3.400 -3.134 2.363 1.00 0.00 O ATOM 229 CB PRO A 7 -4.088 -3.418 -0.640 1.00 0.00 C ATOM 230 CG PRO A 7 -4.428 -4.792 -1.109 1.00 0.00 C ATOM 231 CD PRO A 7 -3.800 -5.732 -0.123 1.00 0.00 C ATOM 232 HA PRO A 7 -1.951 -3.183 -0.548 1.00 0.00 H ATOM 233 HB2 PRO A 7 -4.832 -3.042 0.046 1.00 0.00 H ATOM 234 HB3 PRO A 7 -3.981 -2.735 -1.470 1.00 0.00 H ATOM 235 HG2 PRO A 7 -5.500 -4.922 -1.121 1.00 0.00 H ATOM 236 HG3 PRO A 7 -4.018 -4.956 -2.095 1.00 0.00 H ATOM 237 HD2 PRO A 7 -4.469 -5.913 0.706 1.00 0.00 H ATOM 238 HD3 PRO A 7 -3.527 -6.660 -0.603 1.00 0.00 H ATOM 239 N GLU A 8 -2.079 -1.608 1.366 1.00 0.00 N ATOM 240 CA GLU A 8 -2.024 -0.717 2.519 1.00 0.00 C ATOM 241 C GLU A 8 -3.267 0.162 2.573 1.00 0.00 C ATOM 242 O GLU A 8 -3.180 1.389 2.586 1.00 0.00 O ATOM 243 CB GLU A 8 -0.761 0.150 2.479 1.00 0.00 C ATOM 244 CG GLU A 8 0.509 -0.625 2.777 1.00 0.00 C ATOM 245 CD GLU A 8 1.735 0.260 2.889 1.00 0.00 C ATOM 246 OE1 GLU A 8 1.677 1.292 3.587 1.00 0.00 O ATOM 247 H GLU A 8 -1.608 -1.351 0.545 1.00 0.00 H ATOM 248 HA GLU A 8 -2.002 -1.332 3.406 1.00 0.00 H ATOM 249 HB2 GLU A 8 -0.669 0.588 1.495 1.00 0.00 H ATOM 250 HB3 GLU A 8 -0.857 0.940 3.208 1.00 0.00 H ATOM 251 HG2 GLU A 8 0.379 -1.146 3.713 1.00 0.00 H ATOM 252 HG3 GLU A 8 0.669 -1.343 1.987 1.00 0.00 H ATOM 253 N TYR A 9 -4.418 -0.484 2.596 1.00 0.00 N ATOM 254 CA TYR A 9 -5.696 0.208 2.643 1.00 0.00 C ATOM 255 C TYR A 9 -6.783 -0.735 3.130 1.00 0.00 C ATOM 256 O TYR A 9 -6.655 -1.956 3.017 1.00 0.00 O ATOM 257 CB TYR A 9 -6.063 0.770 1.264 1.00 0.00 C ATOM 258 CG TYR A 9 -7.355 1.559 1.238 1.00 0.00 C ATOM 259 CD1 TYR A 9 -7.517 2.689 2.031 1.00 0.00 C ATOM 260 CD2 TYR A 9 -8.412 1.172 0.423 1.00 0.00 C ATOM 261 CE1 TYR A 9 -8.696 3.409 2.014 1.00 0.00 C ATOM 262 CE2 TYR A 9 -9.594 1.887 0.402 1.00 0.00 C ATOM 263 CZ TYR A 9 -9.731 3.004 1.199 1.00 0.00 C ATOM 264 OH TYR A 9 -10.908 3.715 1.183 1.00 0.00 O ATOM 265 H TYR A 9 -4.408 -1.469 2.581 1.00 0.00 H ATOM 266 HA TYR A 9 -5.604 1.025 3.343 1.00 0.00 H ATOM 267 HB2 TYR A 9 -5.278 1.429 0.944 1.00 0.00 H ATOM 268 HB3 TYR A 9 -6.154 -0.045 0.562 1.00 0.00 H ATOM 269 HD1 TYR A 9 -6.704 3.005 2.668 1.00 0.00 H ATOM 270 HD2 TYR A 9 -8.302 0.296 -0.199 1.00 0.00 H ATOM 271 HE1 TYR A 9 -8.803 4.284 2.638 1.00 0.00 H ATOM 272 HE2 TYR A 9 -10.405 1.571 -0.238 1.00 0.00 H ATOM 273 HH TYR A 9 -11.464 3.418 1.912 1.00 0.00 H ATOM 274 N PHE A 10 -7.841 -0.155 3.660 1.00 0.00 N ATOM 275 CA PHE A 10 -8.974 -0.904 4.169 1.00 0.00 C ATOM 276 C PHE A 10 -10.175 0.027 4.243 1.00 0.00 C ATOM 277 O PHE A 10 -11.317 -0.466 4.312 1.00 0.00 O ATOM 278 CB PHE A 10 -8.656 -1.480 5.555 1.00 0.00 C ATOM 279 CG PHE A 10 -9.701 -2.426 6.080 1.00 0.00 C ATOM 280 CD1 PHE A 10 -10.149 -3.486 5.306 1.00 0.00 C ATOM 281 CD2 PHE A 10 -10.235 -2.255 7.347 1.00 0.00 C ATOM 282 CE1 PHE A 10 -11.110 -4.355 5.786 1.00 0.00 C ATOM 283 CE2 PHE A 10 -11.196 -3.121 7.832 1.00 0.00 C ATOM 284 CZ PHE A 10 -11.634 -4.173 7.051 1.00 0.00 C ATOM 285 OXT PHE A 10 -9.953 1.258 4.210 1.00 0.00 O ATOM 286 H PHE A 10 -7.871 0.825 3.702 1.00 0.00 H ATOM 287 HA PHE A 10 -9.187 -1.709 3.482 1.00 0.00 H ATOM 288 HB2 PHE A 10 -7.721 -2.017 5.506 1.00 0.00 H ATOM 289 HB3 PHE A 10 -8.560 -0.667 6.260 1.00 0.00 H ATOM 290 HD1 PHE A 10 -9.740 -3.629 4.317 1.00 0.00 H ATOM 291 HD2 PHE A 10 -9.894 -1.433 7.959 1.00 0.00 H ATOM 292 HE1 PHE A 10 -11.450 -5.176 5.173 1.00 0.00 H ATOM 293 HE2 PHE A 10 -11.604 -2.977 8.822 1.00 0.00 H ATOM 294 HZ PHE A 10 -12.385 -4.851 7.428 1.00 0.00 H TER 295 PHE A 10