HETATM 1 C ACE A 0 -9.716 2.817 3.971 1.00 0.00 C HETATM 2 O ACE A 0 -9.112 2.331 3.016 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.084 2.341 4.322 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.616 2.059 3.413 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.010 1.478 4.982 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.628 3.139 4.828 1.00 0.00 H ATOM 7 N TRP A 1 -9.238 3.773 4.754 1.00 0.00 N ATOM 8 CA TRP A 1 -7.903 4.308 4.550 1.00 0.00 C ATOM 9 C TRP A 1 -6.895 3.206 4.882 1.00 0.00 C ATOM 10 O TRP A 1 -5.875 3.069 4.209 1.00 0.00 O ATOM 11 CB TRP A 1 -7.691 5.580 5.373 1.00 0.00 C ATOM 12 CG TRP A 1 -6.409 6.340 5.026 1.00 0.00 C ATOM 13 CD1 TRP A 1 -5.973 6.713 3.815 1.00 0.00 C ATOM 14 CD2 TRP A 1 -5.407 6.807 5.955 1.00 0.00 C ATOM 15 NE1 TRP A 1 -4.769 7.384 3.895 1.00 0.00 N ATOM 16 CE2 TRP A 1 -4.415 7.442 5.238 1.00 0.00 C ATOM 17 CE3 TRP A 1 -5.344 6.696 7.355 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -3.286 8.016 5.835 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -4.209 7.275 7.937 1.00 0.00 C ATOM 20 CH2 TRP A 1 -3.201 7.918 7.228 1.00 0.00 C ATOM 21 H TRP A 1 -9.745 4.178 5.514 1.00 0.00 H ATOM 22 HA TRP A 1 -7.814 4.591 3.501 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.545 6.243 5.226 1.00 0.00 H ATOM 24 HB3 TRP A 1 -7.670 5.317 6.430 1.00 0.00 H ATOM 25 HD1 TRP A 1 -6.503 6.513 2.884 1.00 0.00 H ATOM 26 HE1 TRP A 1 -4.201 7.792 3.059 1.00 0.00 H ATOM 27 HE3 TRP A 1 -6.115 6.200 7.944 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -2.515 8.513 5.245 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -4.110 7.217 9.021 1.00 0.00 H ATOM 30 HH2 TRP A 1 -2.347 8.344 7.756 1.00 0.00 H ATOM 31 N ILE A 2 -7.216 2.449 5.921 1.00 0.00 N ATOM 32 CA ILE A 2 -6.329 1.395 6.382 1.00 0.00 C ATOM 33 C ILE A 2 -6.316 0.260 5.355 1.00 0.00 C ATOM 34 O ILE A 2 -5.336 -0.477 5.251 1.00 0.00 O ATOM 35 CB ILE A 2 -6.718 0.944 7.790 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.725 -0.089 8.330 1.00 0.00 C ATOM 37 CG2 ILE A 2 -8.157 0.426 7.822 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.365 0.554 8.610 1.00 0.00 C ATOM 39 H ILE A 2 -8.064 2.547 6.444 1.00 0.00 H ATOM 40 HA ILE A 2 -5.325 1.816 6.443 1.00 0.00 H ATOM 41 HB ILE A 2 -6.673 1.809 8.451 1.00 0.00 H ATOM 42 HG12 ILE A 2 -6.118 -0.531 9.245 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.608 -0.897 7.608 1.00 0.00 H ATOM 44 HG21 ILE A 2 -8.373 -0.105 6.895 1.00 0.00 H ATOM 45 HG22 ILE A 2 -8.280 -0.254 8.666 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.843 1.265 7.930 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.500 1.429 9.245 1.00 0.00 H ATOM 48 HD12 ILE A 2 -3.721 -0.165 9.115 1.00 0.00 H ATOM 49 HD13 ILE A 2 -3.905 0.855 7.669 1.00 0.00 H ATOM 50 N GLN A 3 -7.414 0.157 4.621 1.00 0.00 N ATOM 51 CA GLN A 3 -7.518 -0.835 3.565 1.00 0.00 C ATOM 52 C GLN A 3 -6.701 -0.400 2.346 1.00 0.00 C ATOM 53 O GLN A 3 -5.902 -1.174 1.821 1.00 0.00 O ATOM 54 CB GLN A 3 -8.979 -1.083 3.185 1.00 0.00 C ATOM 55 CG GLN A 3 -9.671 -1.974 4.219 1.00 0.00 C ATOM 56 CD GLN A 3 -11.190 -1.936 4.047 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.713 -1.743 2.962 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.867 -2.132 5.175 1.00 0.00 N ATOM 59 H GLN A 3 -8.223 0.734 4.739 1.00 0.00 H ATOM 60 HA GLN A 3 -7.099 -1.750 3.983 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.505 -0.131 3.111 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.030 -1.553 2.203 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.315 -2.999 4.116 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.407 -1.645 5.224 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.377 -2.286 6.032 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.868 -2.125 5.165 1.00 0.00 H HETATM 67 N DIV A 4 -6.931 0.837 1.931 1.00 0.00 N HETATM 68 CA DIV A 4 -6.085 1.458 0.927 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.383 0.853 -0.447 1.00 0.00 C HETATM 70 CG1 DIV A 4 -7.881 0.788 -0.758 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.387 2.957 0.917 1.00 0.00 C HETATM 72 C DIV A 4 -4.592 1.279 1.208 1.00 0.00 C HETATM 73 O DIV A 4 -3.830 0.904 0.318 1.00 0.00 O HETATM 74 H DIV A 4 -7.677 1.411 2.268 1.00 0.00 H HETATM 75 HB11 DIV A 4 -5.991 -0.162 -0.489 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.910 1.456 -1.220 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.324 1.773 -0.617 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.023 0.470 -1.791 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.360 0.076 -0.089 1.00 0.00 H HETATM 80 HB21 DIV A 4 -5.999 3.410 1.829 1.00 0.00 H HETATM 81 HB22 DIV A 4 -5.907 3.418 0.052 1.00 0.00 H HETATM 82 HB23 DIV A 4 -7.464 3.111 0.861 1.00 0.00 H ATOM 83 N ILE A 5 -4.220 1.554 2.449 1.00 0.00 N ATOM 84 CA ILE A 5 -2.838 1.394 2.869 1.00 0.00 C ATOM 85 C ILE A 5 -2.428 -0.072 2.715 1.00 0.00 C ATOM 86 O ILE A 5 -1.476 -0.382 2.000 1.00 0.00 O ATOM 87 CB ILE A 5 -2.641 1.942 4.283 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.635 3.472 4.283 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.378 1.364 4.924 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.018 4.023 5.659 1.00 0.00 C ATOM 91 H ILE A 5 -4.843 1.880 3.160 1.00 0.00 H ATOM 92 HA ILE A 5 -2.222 1.997 2.201 1.00 0.00 H ATOM 93 HB ILE A 5 -3.486 1.623 4.894 1.00 0.00 H ATOM 94 HG12 ILE A 5 -1.646 3.835 4.004 1.00 0.00 H ATOM 95 HG13 ILE A 5 -3.334 3.841 3.532 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.535 1.495 4.246 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.175 1.885 5.861 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.524 0.303 5.122 1.00 0.00 H ATOM 99 HD11 ILE A 5 -2.354 3.604 6.415 1.00 0.00 H ATOM 100 HD12 ILE A 5 -2.925 5.108 5.654 1.00 0.00 H ATOM 101 HD13 ILE A 5 -4.048 3.746 5.887 1.00 0.00 H ATOM 102 N THR A 6 -3.168 -0.934 3.396 1.00 0.00 N ATOM 103 CA THR A 6 -2.787 -2.333 3.494 1.00 0.00 C ATOM 104 C THR A 6 -2.549 -2.920 2.100 1.00 0.00 C ATOM 105 O THR A 6 -1.549 -3.599 1.872 1.00 0.00 O ATOM 106 CB THR A 6 -3.875 -3.065 4.283 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.769 -2.528 5.599 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.567 -4.553 4.463 1.00 0.00 C ATOM 109 H THR A 6 -4.012 -0.692 3.874 1.00 0.00 H ATOM 110 HA THR A 6 -1.842 -2.395 4.032 1.00 0.00 H ATOM 111 HB THR A 6 -4.852 -2.923 3.824 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.627 -2.084 5.857 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.488 -4.695 4.533 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.041 -4.914 5.375 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.951 -5.109 3.608 1.00 0.00 H HETATM 116 N AIB A 7 -3.485 -2.637 1.206 1.00 0.00 N HETATM 117 CA AIB A 7 -3.437 -3.203 -0.130 1.00 0.00 C HETATM 118 C AIB A 7 -2.260 -2.684 -0.959 1.00 0.00 C HETATM 119 O AIB A 7 -1.719 -3.404 -1.797 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.741 -2.872 -0.858 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.336 -4.725 -0.024 1.00 0.00 C HETATM 122 H AIB A 7 -4.262 -2.034 1.383 1.00 0.00 H HETATM 123 HB11 AIB A 7 -5.587 -3.150 -0.230 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.779 -1.803 -1.066 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.786 -3.427 -1.795 1.00 0.00 H HETATM 126 HB21 AIB A 7 -3.651 -5.176 -0.965 1.00 0.00 H HETATM 127 HB22 AIB A 7 -2.307 -5.008 0.190 1.00 0.00 H HETATM 128 HB23 AIB A 7 -3.985 -5.076 0.779 1.00 0.00 H ATOM 129 N LEU A 8 -1.898 -1.437 -0.694 1.00 0.00 N ATOM 130 CA LEU A 8 -0.869 -0.775 -1.478 1.00 0.00 C ATOM 131 C LEU A 8 0.499 -1.040 -0.843 1.00 0.00 C ATOM 132 O LEU A 8 1.530 -0.866 -1.489 1.00 0.00 O ATOM 133 CB LEU A 8 -1.193 0.712 -1.642 1.00 0.00 C ATOM 134 CG LEU A 8 -2.431 1.039 -2.479 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.807 2.516 -2.346 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.232 0.627 -3.938 1.00 0.00 C ATOM 137 H LEU A 8 -2.294 -0.882 0.038 1.00 0.00 H ATOM 138 HA LEU A 8 -0.879 -1.219 -2.473 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.322 1.146 -0.651 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.332 1.203 -2.096 1.00 0.00 H ATOM 141 HG LEU A 8 -3.269 0.459 -2.091 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.003 3.133 -2.749 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.725 2.709 -2.901 1.00 0.00 H ATOM 144 HD13 LEU A 8 -2.960 2.760 -1.295 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.266 0.989 -4.289 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.263 -0.460 -4.016 1.00 0.00 H ATOM 147 HD23 LEU A 8 -3.026 1.057 -4.549 1.00 0.00 H HETATM 148 N AIB A 9 0.461 -1.455 0.414 1.00 0.00 N HETATM 149 CA AIB A 9 1.669 -1.513 1.220 1.00 0.00 C HETATM 150 C AIB A 9 2.820 -2.238 0.519 1.00 0.00 C HETATM 151 O AIB A 9 3.925 -1.705 0.419 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.358 -2.231 2.534 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.110 -0.090 1.559 1.00 0.00 C HETATM 154 H AIB A 9 -0.373 -1.748 0.881 1.00 0.00 H HETATM 155 HB11 AIB A 9 1.908 -1.755 3.346 1.00 0.00 H HETATM 156 HB12 AIB A 9 0.288 -2.169 2.736 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.653 -3.277 2.456 1.00 0.00 H HETATM 158 HB21 AIB A 9 2.272 0.470 0.638 1.00 0.00 H HETATM 159 HB22 AIB A 9 1.337 0.399 2.151 1.00 0.00 H HETATM 160 HB23 AIB A 9 3.038 -0.124 2.130 1.00 0.00 H HETATM 161 N HYP A 10 2.514 -3.472 0.037 1.00 0.00 N HETATM 162 CA HYP A 10 3.557 -4.383 -0.404 1.00 0.00 C HETATM 163 C HYP A 10 4.120 -3.957 -1.761 1.00 0.00 C HETATM 164 O HYP A 10 5.192 -4.408 -2.161 1.00 0.00 O HETATM 165 CB HYP A 10 2.895 -5.750 -0.439 1.00 0.00 C HETATM 166 CG HYP A 10 1.397 -5.488 -0.468 1.00 0.00 C HETATM 167 CD HYP A 10 1.172 -4.031 -0.100 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.819 -6.287 0.649 1.00 0.00 O HETATM 169 HA HYP A 10 4.395 -4.358 0.291 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.209 -6.315 -1.317 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.170 -6.341 0.434 1.00 0.00 H HETATM 172 HG HYP A 10 0.954 -5.740 -1.431 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.603 -3.511 -0.870 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.608 -3.940 0.829 1.00 0.00 H HETATM 175 HD1 HYP A 10 1.176 -5.958 1.523 1.00 0.00 H ATOM 176 N GLN A 11 3.374 -3.091 -2.430 1.00 0.00 N ATOM 177 CA GLN A 11 3.688 -2.736 -3.803 1.00 0.00 C ATOM 178 C GLN A 11 4.470 -1.422 -3.846 1.00 0.00 C ATOM 179 O GLN A 11 5.115 -1.111 -4.846 1.00 0.00 O ATOM 180 CB GLN A 11 2.418 -2.646 -4.651 1.00 0.00 C ATOM 181 CG GLN A 11 1.897 -4.040 -5.008 1.00 0.00 C ATOM 182 CD GLN A 11 2.799 -4.714 -6.043 1.00 0.00 C ATOM 183 OE1 GLN A 11 3.579 -4.079 -6.733 1.00 0.00 O ATOM 184 NE2 GLN A 11 2.649 -6.034 -6.113 1.00 0.00 N ATOM 185 H GLN A 11 2.568 -2.637 -2.050 1.00 0.00 H ATOM 186 HA GLN A 11 4.311 -3.549 -4.177 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.652 -2.095 -4.108 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.625 -2.087 -5.565 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.847 -4.654 -4.108 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.882 -3.963 -5.398 1.00 0.00 H ATOM 191 HE21 GLN A 11 1.991 -6.495 -5.518 1.00 0.00 H ATOM 192 HE22 GLN A 11 3.195 -6.565 -6.761 1.00 0.00 H HETATM 193 N AIB A 12 4.387 -0.685 -2.748 1.00 0.00 N HETATM 194 CA AIB A 12 5.005 0.629 -2.679 1.00 0.00 C HETATM 195 C AIB A 12 6.476 0.620 -3.099 1.00 0.00 C HETATM 196 O AIB A 12 6.891 1.415 -3.941 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.901 1.154 -1.246 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.235 1.589 -3.585 1.00 0.00 C HETATM 199 H AIB A 12 3.910 -0.971 -1.917 1.00 0.00 H HETATM 200 HB11 AIB A 12 4.605 2.202 -1.265 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.153 0.576 -0.702 1.00 0.00 H HETATM 202 HB13 AIB A 12 5.867 1.057 -0.752 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.292 1.241 -4.616 1.00 0.00 H HETATM 204 HB22 AIB A 12 3.192 1.628 -3.271 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.673 2.585 -3.514 1.00 0.00 H HETATM 206 N HYP A 13 7.246 -0.314 -2.477 1.00 0.00 N HETATM 207 CA HYP A 13 8.690 -0.315 -2.630 1.00 0.00 C HETATM 208 C HYP A 13 9.097 -0.846 -4.006 1.00 0.00 C HETATM 209 O HYP A 13 10.143 -0.476 -4.534 1.00 0.00 O HETATM 210 CB HYP A 13 9.206 -1.173 -1.486 1.00 0.00 C HETATM 211 CG HYP A 13 8.018 -1.997 -1.015 1.00 0.00 C HETATM 212 CD HYP A 13 6.762 -1.390 -1.617 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.918 -1.770 0.454 1.00 0.00 O HETATM 214 HA HYP A 13 9.074 0.704 -2.575 1.00 0.00 H HETATM 215 HB2 HYP A 13 10.021 -1.816 -1.817 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.597 -0.554 -0.678 1.00 0.00 H HETATM 217 HG HYP A 13 8.125 -3.052 -1.266 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.198 -2.129 -2.186 1.00 0.00 H HETATM 219 HD23 HYP A 13 6.096 -1.007 -0.843 1.00 0.00 H HETATM 220 HD1 HYP A 13 7.834 -0.792 0.644 1.00 0.00 H HETATM 221 N AIB A 14 8.247 -1.707 -4.547 1.00 0.00 N HETATM 222 CA AIB A 14 8.672 -2.621 -5.593 1.00 0.00 C HETATM 223 C AIB A 14 9.459 -1.929 -6.708 1.00 0.00 C HETATM 224 O AIB A 14 10.582 -2.326 -7.018 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.439 -3.292 -6.200 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.542 -3.716 -4.975 1.00 0.00 C HETATM 227 H AIB A 14 7.286 -1.786 -4.282 1.00 0.00 H HETATM 228 HB11 AIB A 14 6.539 -2.842 -5.780 1.00 0.00 H HETATM 229 HB12 AIB A 14 7.444 -3.152 -7.281 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.455 -4.357 -5.971 1.00 0.00 H HETATM 231 HB21 AIB A 14 8.989 -4.209 -4.174 1.00 0.00 H HETATM 232 HB22 AIB A 14 9.805 -4.447 -5.739 1.00 0.00 H HETATM 233 HB23 AIB A 14 10.450 -3.273 -4.568 1.00 0.00 H ATOM 234 N PRO A 15 8.824 -0.879 -7.294 1.00 0.00 N ATOM 235 CA PRO A 15 9.322 -0.299 -8.529 1.00 0.00 C ATOM 236 C PRO A 15 10.566 0.554 -8.272 1.00 0.00 C ATOM 237 O PRO A 15 11.232 0.986 -9.211 1.00 0.00 O ATOM 238 CB PRO A 15 8.156 0.504 -9.084 1.00 0.00 C ATOM 239 CG PRO A 15 7.208 0.723 -7.916 1.00 0.00 C ATOM 240 CD PRO A 15 7.620 -0.221 -6.797 1.00 0.00 C ATOM 241 HA PRO A 15 9.610 -1.018 -9.160 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.497 1.455 -9.493 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.662 -0.033 -9.892 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.252 1.759 -7.577 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.179 0.530 -8.218 1.00 0.00 H ATOM 246 HD2 PRO A 15 7.817 0.322 -5.874 1.00 0.00 H ATOM 247 HD3 PRO A 15 6.833 -0.943 -6.580 1.00 0.00 H HETATM 248 N PHL A 16 10.843 0.770 -6.993 1.00 0.00 N HETATM 249 CA PHL A 16 12.006 1.546 -6.601 1.00 0.00 C HETATM 250 C PHL A 16 13.037 0.668 -5.890 1.00 0.00 C HETATM 251 O PHL A 16 14.234 1.382 -5.594 1.00 0.00 O HETATM 252 CB PHL A 16 11.517 2.624 -5.632 1.00 0.00 C HETATM 253 CG PHL A 16 10.518 3.607 -6.246 1.00 0.00 C HETATM 254 CD1 PHL A 16 9.183 3.421 -6.066 1.00 0.00 C HETATM 255 CD2 PHL A 16 10.966 4.666 -6.972 1.00 0.00 C HETATM 256 CE1 PHL A 16 8.256 4.333 -6.637 1.00 0.00 C HETATM 257 CE2 PHL A 16 10.038 5.579 -7.543 1.00 0.00 C HETATM 258 CZ PHL A 16 8.703 5.392 -7.363 1.00 0.00 C HETATM 259 H PHL A 16 10.290 0.424 -6.235 1.00 0.00 H HETATM 260 HA PHL A 16 12.445 1.954 -7.511 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.290 -0.175 -6.534 1.00 0.00 H HETATM 262 HC2 PHL A 16 12.611 0.307 -4.954 1.00 0.00 H HETATM 263 HO PHL A 16 15.003 0.748 -5.521 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.054 2.142 -4.771 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.378 3.182 -5.260 1.00 0.00 H HETATM 266 HD1 PHL A 16 8.826 2.572 -5.484 1.00 0.00 H HETATM 267 HD2 PHL A 16 12.036 4.816 -7.117 1.00 0.00 H HETATM 268 HE1 PHL A 16 7.186 4.183 -6.492 1.00 0.00 H HETATM 269 HE2 PHL A 16 10.397 6.427 -8.125 1.00 0.00 H HETATM 270 HZ PHL A 16 7.992 6.092 -7.801 1.00 0.00 H TER 271 PHL A 16