HETATM 1 C ACE A 0 -9.670 2.932 4.024 1.00 0.00 C HETATM 2 O ACE A 0 -9.028 2.517 3.060 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.071 2.479 4.250 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.532 2.232 3.294 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.068 1.597 4.892 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.637 3.276 4.732 1.00 0.00 H ATOM 7 N TRP A 1 -9.205 3.788 4.923 1.00 0.00 N ATOM 8 CA TRP A 1 -7.821 4.230 4.891 1.00 0.00 C ATOM 9 C TRP A 1 -6.928 3.001 5.076 1.00 0.00 C ATOM 10 O TRP A 1 -5.959 2.818 4.341 1.00 0.00 O ATOM 11 CB TRP A 1 -7.568 5.316 5.937 1.00 0.00 C ATOM 12 CG TRP A 1 -7.902 6.731 5.460 1.00 0.00 C ATOM 13 CD1 TRP A 1 -8.943 7.497 5.812 1.00 0.00 C ATOM 14 CD2 TRP A 1 -7.142 7.522 4.522 1.00 0.00 C ATOM 15 NE1 TRP A 1 -8.911 8.720 5.173 1.00 0.00 N ATOM 16 CE2 TRP A 1 -7.781 8.736 4.363 1.00 0.00 C ATOM 17 CE3 TRP A 1 -5.955 7.224 3.831 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -7.308 9.747 3.517 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -5.496 8.244 2.990 1.00 0.00 C ATOM 20 CH2 TRP A 1 -6.126 9.470 2.818 1.00 0.00 C ATOM 21 H TRP A 1 -9.756 4.176 5.662 1.00 0.00 H ATOM 22 HA TRP A 1 -7.639 4.681 3.915 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.160 5.095 6.826 1.00 0.00 H ATOM 24 HB3 TRP A 1 -6.520 5.281 6.236 1.00 0.00 H ATOM 25 HD1 TRP A 1 -9.718 7.193 6.516 1.00 0.00 H ATOM 26 HE1 TRP A 1 -9.638 9.524 5.283 1.00 0.00 H ATOM 27 HE3 TRP A 1 -5.432 6.273 3.939 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -7.831 10.696 3.409 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -4.578 8.065 2.430 1.00 0.00 H ATOM 30 HH2 TRP A 1 -5.704 10.215 2.144 1.00 0.00 H ATOM 31 N ILE A 2 -7.287 2.191 6.061 1.00 0.00 N ATOM 32 CA ILE A 2 -6.479 1.036 6.411 1.00 0.00 C ATOM 33 C ILE A 2 -6.452 0.061 5.232 1.00 0.00 C ATOM 34 O ILE A 2 -5.475 -0.659 5.040 1.00 0.00 O ATOM 35 CB ILE A 2 -6.976 0.410 7.716 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.955 -0.586 8.270 1.00 0.00 C ATOM 37 CG2 ILE A 2 -8.355 -0.226 7.528 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.650 0.118 8.645 1.00 0.00 C ATOM 39 H ILE A 2 -8.110 2.315 6.615 1.00 0.00 H ATOM 40 HA ILE A 2 -5.463 1.390 6.590 1.00 0.00 H ATOM 41 HB ILE A 2 -7.085 1.204 8.455 1.00 0.00 H ATOM 42 HG12 ILE A 2 -6.368 -1.085 9.147 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.756 -1.359 7.528 1.00 0.00 H ATOM 44 HG21 ILE A 2 -9.045 0.516 7.128 1.00 0.00 H ATOM 45 HG22 ILE A 2 -8.277 -1.063 6.833 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.723 -0.585 8.489 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.874 1.093 9.078 1.00 0.00 H ATOM 48 HD12 ILE A 2 -4.107 -0.485 9.372 1.00 0.00 H ATOM 49 HD13 ILE A 2 -4.038 0.249 7.752 1.00 0.00 H ATOM 50 N GLN A 3 -7.539 0.071 4.474 1.00 0.00 N ATOM 51 CA GLN A 3 -7.647 -0.794 3.311 1.00 0.00 C ATOM 52 C GLN A 3 -6.747 -0.282 2.184 1.00 0.00 C ATOM 53 O GLN A 3 -5.928 -1.030 1.653 1.00 0.00 O ATOM 54 CB GLN A 3 -9.100 -0.905 2.844 1.00 0.00 C ATOM 55 CG GLN A 3 -9.876 -1.906 3.703 1.00 0.00 C ATOM 56 CD GLN A 3 -11.369 -1.876 3.365 1.00 0.00 C ATOM 57 OE1 GLN A 3 -12.010 -0.840 3.364 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.882 -3.069 3.079 1.00 0.00 N ATOM 59 H GLN A 3 -8.334 0.653 4.643 1.00 0.00 H ATOM 60 HA GLN A 3 -7.303 -1.773 3.644 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.579 0.073 2.897 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.128 -1.218 1.801 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.484 -2.910 3.542 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.734 -1.674 4.758 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.300 -3.882 3.097 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.851 -3.154 2.845 1.00 0.00 H HETATM 67 N DIV A 4 -6.930 0.987 1.853 1.00 0.00 N HETATM 68 CA DIV A 4 -6.023 1.662 0.941 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.282 1.187 -0.490 1.00 0.00 C HETATM 70 CG1 DIV A 4 -7.714 1.453 -0.957 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.275 3.165 1.049 1.00 0.00 C HETATM 72 C DIV A 4 -4.550 1.404 1.264 1.00 0.00 C HETATM 73 O DIV A 4 -3.758 1.100 0.374 1.00 0.00 O HETATM 74 H DIV A 4 -7.680 1.553 2.197 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.105 0.114 -0.553 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.608 1.705 -1.172 1.00 0.00 H HETATM 77 HG11 DIV A 4 -7.859 2.525 -1.093 1.00 0.00 H HETATM 78 HG12 DIV A 4 -7.890 0.941 -1.903 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.415 1.085 -0.209 1.00 0.00 H HETATM 80 HB21 DIV A 4 -5.743 3.680 0.248 1.00 0.00 H HETATM 81 HB22 DIV A 4 -7.344 3.361 0.957 1.00 0.00 H HETATM 82 HB23 DIV A 4 -5.920 3.526 2.014 1.00 0.00 H ATOM 83 N ILE A 5 -4.227 1.537 2.543 1.00 0.00 N ATOM 84 CA ILE A 5 -2.861 1.331 2.995 1.00 0.00 C ATOM 85 C ILE A 5 -2.459 -0.124 2.743 1.00 0.00 C ATOM 86 O ILE A 5 -1.515 -0.391 2.001 1.00 0.00 O ATOM 87 CB ILE A 5 -2.708 1.769 4.453 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.687 3.294 4.568 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.472 1.129 5.089 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.151 3.745 5.955 1.00 0.00 C ATOM 91 H ILE A 5 -4.878 1.779 3.261 1.00 0.00 H ATOM 92 HA ILE A 5 -2.218 1.976 2.395 1.00 0.00 H ATOM 93 HB ILE A 5 -3.576 1.415 5.008 1.00 0.00 H ATOM 94 HG12 ILE A 5 -1.679 3.663 4.380 1.00 0.00 H ATOM 95 HG13 ILE A 5 -3.333 3.729 3.806 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.612 1.270 4.436 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.277 1.598 6.054 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.648 0.063 5.234 1.00 0.00 H ATOM 99 HD11 ILE A 5 -2.532 3.271 6.717 1.00 0.00 H ATOM 100 HD12 ILE A 5 -3.059 4.828 6.034 1.00 0.00 H ATOM 101 HD13 ILE A 5 -4.192 3.456 6.101 1.00 0.00 H ATOM 102 N THR A 6 -3.196 -1.026 3.375 1.00 0.00 N ATOM 103 CA THR A 6 -2.811 -2.426 3.393 1.00 0.00 C ATOM 104 C THR A 6 -2.600 -2.940 1.968 1.00 0.00 C ATOM 105 O THR A 6 -1.646 -3.670 1.701 1.00 0.00 O ATOM 106 CB THR A 6 -3.881 -3.201 4.166 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.753 -2.727 5.504 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.565 -4.694 4.266 1.00 0.00 C ATOM 109 H THR A 6 -4.040 -0.812 3.867 1.00 0.00 H ATOM 110 HA THR A 6 -1.855 -2.513 3.909 1.00 0.00 H ATOM 111 HB THR A 6 -4.867 -3.040 3.732 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.556 -2.990 6.038 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.587 -4.829 4.731 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.324 -5.186 4.873 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.556 -5.132 3.268 1.00 0.00 H HETATM 116 N AIB A 7 -3.505 -2.539 1.088 1.00 0.00 N HETATM 117 CA AIB A 7 -3.457 -2.985 -0.294 1.00 0.00 C HETATM 118 C AIB A 7 -2.217 -2.486 -1.039 1.00 0.00 C HETATM 119 O AIB A 7 -1.646 -3.208 -1.855 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.707 -2.490 -1.022 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.474 -4.513 -0.325 1.00 0.00 C HETATM 122 H AIB A 7 -4.261 -1.921 1.306 1.00 0.00 H HETATM 123 HB11 AIB A 7 -4.755 -2.946 -2.011 1.00 0.00 H HETATM 124 HB12 AIB A 7 -5.593 -2.768 -0.452 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.665 -1.405 -1.121 1.00 0.00 H HETATM 126 HB21 AIB A 7 -4.218 -4.882 0.382 1.00 0.00 H HETATM 127 HB22 AIB A 7 -3.725 -4.854 -1.329 1.00 0.00 H HETATM 128 HB23 AIB A 7 -2.491 -4.893 -0.046 1.00 0.00 H ATOM 129 N LEU A 8 -1.837 -1.255 -0.732 1.00 0.00 N ATOM 130 CA LEU A 8 -0.762 -0.600 -1.458 1.00 0.00 C ATOM 131 C LEU A 8 0.578 -0.967 -0.816 1.00 0.00 C ATOM 132 O LEU A 8 1.625 -0.864 -1.453 1.00 0.00 O ATOM 133 CB LEU A 8 -1.011 0.907 -1.541 1.00 0.00 C ATOM 134 CG LEU A 8 -2.237 1.341 -2.348 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.574 2.810 -2.086 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.043 1.055 -3.837 1.00 0.00 C ATOM 137 H LEU A 8 -2.251 -0.707 -0.005 1.00 0.00 H ATOM 138 HA LEU A 8 -0.774 -0.985 -2.477 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.112 1.296 -0.528 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.130 1.378 -1.977 1.00 0.00 H ATOM 141 HG LEU A 8 -3.091 0.751 -2.015 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.462 3.025 -1.022 1.00 0.00 H ATOM 143 HD12 LEU A 8 -1.898 3.446 -2.657 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.603 3.007 -2.389 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.088 1.464 -4.165 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.052 -0.023 -4.004 1.00 0.00 H ATOM 147 HD23 LEU A 8 -2.850 1.517 -4.405 1.00 0.00 H HETATM 148 N AIB A 9 0.500 -1.389 0.437 1.00 0.00 N HETATM 149 CA AIB A 9 1.688 -1.487 1.268 1.00 0.00 C HETATM 150 C AIB A 9 2.841 -2.220 0.581 1.00 0.00 C HETATM 151 O AIB A 9 3.949 -1.693 0.487 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.333 -2.222 2.561 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.148 -0.079 1.646 1.00 0.00 C HETATM 154 H AIB A 9 -0.352 -1.662 0.885 1.00 0.00 H HETATM 155 HB11 AIB A 9 0.252 -2.354 2.618 1.00 0.00 H HETATM 156 HB12 AIB A 9 1.817 -3.199 2.569 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.674 -1.640 3.417 1.00 0.00 H HETATM 158 HB21 AIB A 9 1.357 0.425 2.202 1.00 0.00 H HETATM 159 HB22 AIB A 9 3.044 -0.141 2.264 1.00 0.00 H HETATM 160 HB23 AIB A 9 2.371 0.486 0.740 1.00 0.00 H HETATM 161 N HYP A 10 2.533 -3.456 0.104 1.00 0.00 N HETATM 162 CA HYP A 10 3.569 -4.350 -0.383 1.00 0.00 C HETATM 163 C HYP A 10 4.071 -3.908 -1.759 1.00 0.00 C HETATM 164 O HYP A 10 5.134 -4.340 -2.204 1.00 0.00 O HETATM 165 CB HYP A 10 2.925 -5.727 -0.401 1.00 0.00 C HETATM 166 CG HYP A 10 1.423 -5.485 -0.368 1.00 0.00 C HETATM 167 CD HYP A 10 1.194 -4.033 0.018 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.901 -6.297 0.766 1.00 0.00 O HETATM 169 HA HYP A 10 4.434 -4.317 0.278 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.211 -6.280 -1.295 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.244 -6.318 0.457 1.00 0.00 H HETATM 172 HG HYP A 10 0.946 -5.737 -1.314 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.588 -3.516 -0.726 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.667 -3.954 0.969 1.00 0.00 H HETATM 175 HD1 HYP A 10 1.126 -7.261 0.627 1.00 0.00 H ATOM 176 N GLN A 11 3.284 -3.052 -2.394 1.00 0.00 N ATOM 177 CA GLN A 11 3.558 -2.660 -3.767 1.00 0.00 C ATOM 178 C GLN A 11 4.496 -1.451 -3.796 1.00 0.00 C ATOM 179 O GLN A 11 5.283 -1.295 -4.729 1.00 0.00 O ATOM 180 CB GLN A 11 2.260 -2.365 -4.522 1.00 0.00 C ATOM 181 CG GLN A 11 1.343 -3.590 -4.533 1.00 0.00 C ATOM 182 CD GLN A 11 0.077 -3.319 -5.349 1.00 0.00 C ATOM 183 OE1 GLN A 11 0.093 -3.256 -6.568 1.00 0.00 O ATOM 184 NE2 GLN A 11 -1.018 -3.160 -4.611 1.00 0.00 N ATOM 185 H GLN A 11 2.474 -2.630 -1.988 1.00 0.00 H ATOM 186 HA GLN A 11 4.049 -3.520 -4.221 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.747 -1.525 -4.054 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.490 -2.069 -5.545 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.875 -4.443 -4.955 1.00 0.00 H ATOM 190 HG3 GLN A 11 1.072 -3.856 -3.512 1.00 0.00 H ATOM 191 HE21 GLN A 11 -0.963 -3.223 -3.615 1.00 0.00 H ATOM 192 HE22 GLN A 11 -1.897 -2.978 -5.053 1.00 0.00 H HETATM 193 N AIB A 12 4.382 -0.628 -2.765 1.00 0.00 N HETATM 194 CA AIB A 12 4.965 0.702 -2.801 1.00 0.00 C HETATM 195 C AIB A 12 6.447 0.696 -3.181 1.00 0.00 C HETATM 196 O AIB A 12 6.867 1.432 -4.073 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.808 1.352 -1.426 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.196 1.555 -3.810 1.00 0.00 C HETATM 199 H AIB A 12 3.903 -0.857 -1.918 1.00 0.00 H HETATM 200 HB11 AIB A 12 3.989 0.872 -0.889 1.00 0.00 H HETATM 201 HB12 AIB A 12 5.732 1.233 -0.860 1.00 0.00 H HETATM 202 HB13 AIB A 12 4.589 2.413 -1.548 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.604 2.567 -3.815 1.00 0.00 H HETATM 204 HB22 AIB A 12 4.292 1.119 -4.804 1.00 0.00 H HETATM 205 HB23 AIB A 12 3.144 1.591 -3.529 1.00 0.00 H HETATM 206 N HYP A 13 7.219 -0.167 -2.467 1.00 0.00 N HETATM 207 CA HYP A 13 8.669 -0.114 -2.545 1.00 0.00 C HETATM 208 C HYP A 13 9.169 -0.705 -3.865 1.00 0.00 C HETATM 209 O HYP A 13 10.166 -0.245 -4.417 1.00 0.00 O HETATM 210 CB HYP A 13 9.157 -0.883 -1.328 1.00 0.00 C HETATM 211 CG HYP A 13 7.980 -1.729 -0.870 1.00 0.00 C HETATM 212 CD HYP A 13 6.733 -1.212 -1.571 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.792 -1.424 0.576 1.00 0.00 O HETATM 214 HA HYP A 13 9.008 0.921 -2.532 1.00 0.00 H HETATM 215 HB2 HYP A 13 10.013 -1.508 -1.578 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.478 -0.202 -0.539 1.00 0.00 H HETATM 217 HG HYP A 13 8.141 -2.791 -1.054 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.231 -2.006 -2.123 1.00 0.00 H HETATM 219 HD23 HYP A 13 6.012 -0.816 -0.855 1.00 0.00 H HETATM 220 HD1 HYP A 13 7.613 -0.448 0.698 1.00 0.00 H HETATM 221 N AIB A 14 8.452 -1.717 -4.333 1.00 0.00 N HETATM 222 CA AIB A 14 9.053 -2.728 -5.187 1.00 0.00 C HETATM 223 C AIB A 14 9.749 -2.137 -6.413 1.00 0.00 C HETATM 224 O AIB A 14 10.915 -2.430 -6.672 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.965 -3.698 -5.651 1.00 0.00 C HETATM 226 CB2 AIB A 14 10.072 -3.526 -4.372 1.00 0.00 C HETATM 227 H AIB A 14 7.480 -1.851 -4.137 1.00 0.00 H HETATM 228 HB11 AIB A 14 8.177 -4.693 -5.261 1.00 0.00 H HETATM 229 HB12 AIB A 14 6.997 -3.361 -5.280 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.946 -3.729 -6.739 1.00 0.00 H HETATM 231 HB21 AIB A 14 10.881 -2.867 -4.058 1.00 0.00 H HETATM 232 HB22 AIB A 14 9.585 -3.949 -3.495 1.00 0.00 H HETATM 233 HB23 AIB A 14 10.476 -4.331 -4.987 1.00 0.00 H ATOM 234 N PRO A 15 8.985 -1.293 -7.157 1.00 0.00 N ATOM 235 CA PRO A 15 9.395 -0.890 -8.492 1.00 0.00 C ATOM 236 C PRO A 15 10.529 0.136 -8.429 1.00 0.00 C ATOM 237 O PRO A 15 11.227 0.356 -9.418 1.00 0.00 O ATOM 238 CB PRO A 15 8.135 -0.345 -9.143 1.00 0.00 C ATOM 239 CG PRO A 15 7.179 -0.032 -8.004 1.00 0.00 C ATOM 240 CD PRO A 15 7.713 -0.702 -6.749 1.00 0.00 C ATOM 241 HA PRO A 15 9.762 -1.674 -8.993 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.353 0.550 -9.726 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.702 -1.074 -9.828 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.099 1.045 -7.857 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.178 -0.397 -8.234 1.00 0.00 H ATOM 246 HD2 PRO A 15 7.852 0.018 -5.943 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.024 -1.462 -6.381 1.00 0.00 H HETATM 248 N PHL A 16 10.676 0.737 -7.258 1.00 0.00 N HETATM 249 CA PHL A 16 11.727 1.719 -7.048 1.00 0.00 C HETATM 250 C PHL A 16 12.933 1.090 -6.346 1.00 0.00 C HETATM 251 O PHL A 16 13.991 2.026 -6.163 1.00 0.00 O HETATM 252 CB PHL A 16 11.144 2.813 -6.151 1.00 0.00 C HETATM 253 CG PHL A 16 9.815 3.384 -6.650 1.00 0.00 C HETATM 254 CD1 PHL A 16 9.780 4.137 -7.782 1.00 0.00 C HETATM 255 CD2 PHL A 16 8.668 3.137 -5.962 1.00 0.00 C HETATM 256 CE1 PHL A 16 8.547 4.667 -8.245 1.00 0.00 C HETATM 257 CE2 PHL A 16 7.435 3.667 -6.425 1.00 0.00 C HETATM 258 CZ PHL A 16 7.400 4.421 -7.556 1.00 0.00 C HETATM 259 H PHL A 16 10.095 0.564 -6.463 1.00 0.00 H HETATM 260 HA PHL A 16 12.029 2.083 -8.029 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.304 0.264 -6.953 1.00 0.00 H HETATM 262 HC2 PHL A 16 12.622 0.723 -5.368 1.00 0.00 H HETATM 263 HO PHL A 16 13.876 2.505 -5.294 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.000 2.409 -5.149 1.00 0.00 H HETATM 265 HB3 PHL A 16 11.868 3.624 -6.068 1.00 0.00 H HETATM 266 HD1 PHL A 16 10.699 4.334 -8.333 1.00 0.00 H HETATM 267 HD2 PHL A 16 8.696 2.534 -5.055 1.00 0.00 H HETATM 268 HE1 PHL A 16 8.520 5.271 -9.152 1.00 0.00 H HETATM 269 HE2 PHL A 16 6.515 3.470 -5.873 1.00 0.00 H HETATM 270 HZ PHL A 16 6.453 4.828 -7.912 1.00 0.00 H TER 271 PHL A 16