HETATM 1 C ACE A 0 -9.917 2.517 4.192 1.00 0.00 C HETATM 2 O ACE A 0 -9.241 2.038 3.282 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.292 2.012 4.460 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.994 2.845 4.448 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.571 1.291 3.691 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.318 1.529 5.437 1.00 0.00 H ATOM 7 N TRP A 1 -9.511 3.490 4.996 1.00 0.00 N ATOM 8 CA TRP A 1 -8.157 4.013 4.914 1.00 0.00 C ATOM 9 C TRP A 1 -7.187 2.846 5.116 1.00 0.00 C ATOM 10 O TRP A 1 -6.240 2.683 4.348 1.00 0.00 O ATOM 11 CB TRP A 1 -7.947 5.147 5.919 1.00 0.00 C ATOM 12 CG TRP A 1 -6.624 5.897 5.742 1.00 0.00 C ATOM 13 CD1 TRP A 1 -6.365 6.932 4.933 1.00 0.00 C ATOM 14 CD2 TRP A 1 -5.384 5.624 6.428 1.00 0.00 C ATOM 15 NE1 TRP A 1 -5.054 7.346 5.045 1.00 0.00 N ATOM 16 CE2 TRP A 1 -4.438 6.526 5.983 1.00 0.00 C ATOM 17 CE3 TRP A 1 -5.071 4.650 7.391 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -3.117 6.542 6.447 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -3.747 4.679 7.844 1.00 0.00 C ATOM 20 CH2 TRP A 1 -2.783 5.579 7.407 1.00 0.00 C ATOM 21 H TRP A 1 -10.088 3.919 5.690 1.00 0.00 H ATOM 22 HA TRP A 1 -8.025 4.440 3.920 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.769 5.856 5.829 1.00 0.00 H ATOM 24 HB3 TRP A 1 -7.988 4.737 6.928 1.00 0.00 H ATOM 25 HD1 TRP A 1 -7.098 7.390 4.269 1.00 0.00 H ATOM 26 HE1 TRP A 1 -4.586 8.166 4.499 1.00 0.00 H ATOM 27 HE3 TRP A 1 -5.800 3.927 7.757 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -2.388 7.264 6.080 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -3.451 3.943 8.592 1.00 0.00 H ATOM 30 HH2 TRP A 1 -1.770 5.536 7.810 1.00 0.00 H ATOM 31 N ILE A 2 -7.458 2.067 6.152 1.00 0.00 N ATOM 32 CA ILE A 2 -6.557 0.992 6.534 1.00 0.00 C ATOM 33 C ILE A 2 -6.430 0.003 5.373 1.00 0.00 C ATOM 34 O ILE A 2 -5.362 -0.565 5.151 1.00 0.00 O ATOM 35 CB ILE A 2 -7.018 0.348 7.843 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.933 -0.567 8.416 1.00 0.00 C ATOM 37 CG2 ILE A 2 -8.347 -0.388 7.654 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.688 0.234 8.802 1.00 0.00 C ATOM 39 H ILE A 2 -8.271 2.161 6.726 1.00 0.00 H ATOM 40 HA ILE A 2 -5.579 1.435 6.720 1.00 0.00 H ATOM 41 HB ILE A 2 -7.189 1.139 8.572 1.00 0.00 H ATOM 42 HG12 ILE A 2 -6.318 -1.091 9.290 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.668 -1.327 7.680 1.00 0.00 H ATOM 44 HG21 ILE A 2 -9.071 0.283 7.193 1.00 0.00 H ATOM 45 HG22 ILE A 2 -8.194 -1.256 7.012 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.721 -0.715 8.624 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.990 1.187 9.234 1.00 0.00 H ATOM 48 HD12 ILE A 2 -4.106 -0.329 9.532 1.00 0.00 H ATOM 49 HD13 ILE A 2 -4.082 0.414 7.913 1.00 0.00 H ATOM 50 N GLN A 3 -7.536 -0.172 4.663 1.00 0.00 N ATOM 51 CA GLN A 3 -7.571 -1.109 3.553 1.00 0.00 C ATOM 52 C GLN A 3 -6.772 -0.560 2.370 1.00 0.00 C ATOM 53 O GLN A 3 -5.912 -1.250 1.824 1.00 0.00 O ATOM 54 CB GLN A 3 -9.012 -1.420 3.144 1.00 0.00 C ATOM 55 CG GLN A 3 -9.622 -2.486 4.055 1.00 0.00 C ATOM 56 CD GLN A 3 -11.142 -2.330 4.140 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.665 -1.306 4.547 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.819 -3.402 3.735 1.00 0.00 N ATOM 59 H GLN A 3 -8.394 0.311 4.836 1.00 0.00 H ATOM 60 HA GLN A 3 -7.101 -2.019 3.927 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.611 -0.511 3.190 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.035 -1.763 2.110 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.376 -3.478 3.677 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.189 -2.409 5.053 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.329 -4.211 3.413 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.819 -3.397 3.754 1.00 0.00 H HETATM 67 N DIV A 4 -7.083 0.676 2.009 1.00 0.00 N HETATM 68 CA DIV A 4 -6.309 1.378 0.999 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.634 0.815 -0.386 1.00 0.00 C HETATM 70 CG1 DIV A 4 -8.094 1.034 -0.791 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.682 2.860 1.064 1.00 0.00 C HETATM 72 C DIV A 4 -4.800 1.261 1.214 1.00 0.00 C HETATM 73 O DIV A 4 -4.058 0.949 0.284 1.00 0.00 O HETATM 74 H DIV A 4 -7.847 1.195 2.392 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.444 -0.257 -0.394 1.00 0.00 H HETATM 76 HB12 DIV A 4 -6.006 1.301 -1.132 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.267 2.095 -0.967 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.305 0.476 -1.705 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.749 0.688 0.006 1.00 0.00 H HETATM 80 HB21 DIV A 4 -6.218 3.387 0.230 1.00 0.00 H HETATM 81 HB22 DIV A 4 -7.766 2.964 0.999 1.00 0.00 H HETATM 82 HB23 DIV A 4 -6.331 3.283 2.005 1.00 0.00 H ATOM 83 N ILE A 5 -4.389 1.519 2.447 1.00 0.00 N ATOM 84 CA ILE A 5 -2.974 1.544 2.775 1.00 0.00 C ATOM 85 C ILE A 5 -2.416 0.120 2.721 1.00 0.00 C ATOM 86 O ILE A 5 -1.364 -0.117 2.131 1.00 0.00 O ATOM 87 CB ILE A 5 -2.746 2.243 4.116 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.428 3.726 3.915 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.664 1.530 4.930 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.621 4.465 3.308 1.00 0.00 C ATOM 91 H ILE A 5 -5.003 1.708 3.213 1.00 0.00 H ATOM 92 HA ILE A 5 -2.472 2.140 2.012 1.00 0.00 H ATOM 93 HB ILE A 5 -3.670 2.187 4.692 1.00 0.00 H ATOM 94 HG12 ILE A 5 -2.163 4.178 4.871 1.00 0.00 H ATOM 95 HG13 ILE A 5 -1.561 3.830 3.263 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.769 1.412 4.319 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.425 2.121 5.814 1.00 0.00 H ATOM 98 HG23 ILE A 5 -2.027 0.549 5.236 1.00 0.00 H ATOM 99 HD11 ILE A 5 -4.490 4.348 3.956 1.00 0.00 H ATOM 100 HD12 ILE A 5 -3.382 5.524 3.211 1.00 0.00 H ATOM 101 HD13 ILE A 5 -3.844 4.052 2.324 1.00 0.00 H ATOM 102 N THR A 6 -3.149 -0.792 3.345 1.00 0.00 N ATOM 103 CA THR A 6 -2.728 -2.181 3.398 1.00 0.00 C ATOM 104 C THR A 6 -2.516 -2.729 1.985 1.00 0.00 C ATOM 105 O THR A 6 -1.569 -3.474 1.740 1.00 0.00 O ATOM 106 CB THR A 6 -3.770 -2.960 4.202 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.619 -2.472 5.533 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.434 -4.449 4.310 1.00 0.00 C ATOM 109 H THR A 6 -4.013 -0.594 3.808 1.00 0.00 H ATOM 110 HA THR A 6 -1.765 -2.229 3.907 1.00 0.00 H ATOM 111 HB THR A 6 -4.769 -2.816 3.789 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.441 -2.673 6.066 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.433 -4.566 4.726 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.157 -4.938 4.962 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.471 -4.903 3.320 1.00 0.00 H HETATM 116 N AIB A 7 -3.414 -2.338 1.093 1.00 0.00 N HETATM 117 CA AIB A 7 -3.346 -2.790 -0.286 1.00 0.00 C HETATM 118 C AIB A 7 -2.120 -2.258 -1.030 1.00 0.00 C HETATM 119 O AIB A 7 -1.529 -2.965 -1.845 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.609 -2.340 -1.021 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.316 -4.319 -0.306 1.00 0.00 C HETATM 122 H AIB A 7 -4.176 -1.723 1.299 1.00 0.00 H HETATM 123 HB11 AIB A 7 -4.620 -2.774 -2.021 1.00 0.00 H HETATM 124 HB12 AIB A 7 -5.489 -2.674 -0.471 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.618 -1.253 -1.095 1.00 0.00 H HETATM 126 HB21 AIB A 7 -2.308 -4.665 -0.074 1.00 0.00 H HETATM 127 HB22 AIB A 7 -4.015 -4.707 0.435 1.00 0.00 H HETATM 128 HB23 AIB A 7 -3.602 -4.675 -1.297 1.00 0.00 H ATOM 129 N LEU A 8 -1.775 -1.017 -0.723 1.00 0.00 N ATOM 130 CA LEU A 8 -0.716 -0.334 -1.446 1.00 0.00 C ATOM 131 C LEU A 8 0.633 -0.667 -0.804 1.00 0.00 C ATOM 132 O LEU A 8 1.672 -0.584 -1.456 1.00 0.00 O ATOM 133 CB LEU A 8 -1.004 1.166 -1.528 1.00 0.00 C ATOM 134 CG LEU A 8 -2.206 1.574 -2.382 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.733 2.949 -1.968 1.00 0.00 C ATOM 136 CD2 LEU A 8 -1.865 1.515 -3.872 1.00 0.00 C ATOM 137 H LEU A 8 -2.203 -0.481 0.004 1.00 0.00 H ATOM 138 HA LEU A 8 -0.717 -0.718 -2.466 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.159 1.541 -0.516 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.119 1.666 -1.920 1.00 0.00 H ATOM 141 HG LEU A 8 -3.008 0.856 -2.208 1.00 0.00 H ATOM 142 HD11 LEU A 8 -1.941 3.690 -2.077 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.575 3.222 -2.603 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.057 2.915 -0.928 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.132 0.726 -4.046 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.768 1.305 -4.444 1.00 0.00 H ATOM 147 HD23 LEU A 8 -1.450 2.473 -4.188 1.00 0.00 H HETATM 148 N AIB A 9 0.571 -1.038 0.466 1.00 0.00 N HETATM 149 CA AIB A 9 1.775 -1.145 1.274 1.00 0.00 C HETATM 150 C AIB A 9 2.893 -1.925 0.580 1.00 0.00 C HETATM 151 O AIB A 9 4.010 -1.428 0.443 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.429 -1.836 2.594 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.279 0.261 1.603 1.00 0.00 C HETATM 154 H AIB A 9 -0.279 -1.263 0.943 1.00 0.00 H HETATM 155 HB11 AIB A 9 0.383 -2.143 2.579 1.00 0.00 H HETATM 156 HB12 AIB A 9 2.063 -2.714 2.719 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.596 -1.146 3.420 1.00 0.00 H HETATM 158 HB21 AIB A 9 3.164 0.190 2.236 1.00 0.00 H HETATM 159 HB22 AIB A 9 2.533 0.782 0.680 1.00 0.00 H HETATM 160 HB23 AIB A 9 1.500 0.813 2.129 1.00 0.00 H HETATM 161 N HYP A 10 2.544 -3.167 0.150 1.00 0.00 N HETATM 162 CA HYP A 10 3.540 -4.085 -0.376 1.00 0.00 C HETATM 163 C HYP A 10 3.969 -3.679 -1.787 1.00 0.00 C HETATM 164 O HYP A 10 4.974 -4.169 -2.299 1.00 0.00 O HETATM 165 CB HYP A 10 2.880 -5.454 -0.325 1.00 0.00 C HETATM 166 CG HYP A 10 1.387 -5.192 -0.212 1.00 0.00 C HETATM 167 CD HYP A 10 1.196 -3.730 0.154 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.921 -5.973 0.968 1.00 0.00 O HETATM 169 HA HYP A 10 4.442 -4.048 0.235 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.109 -6.031 -1.220 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.241 -6.030 0.527 1.00 0.00 H HETATM 172 HG HYP A 10 0.853 -5.459 -1.124 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.554 -3.222 -0.567 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.725 -3.624 1.131 1.00 0.00 H HETATM 175 HD1 HYP A 10 -0.053 -5.811 1.121 1.00 0.00 H ATOM 176 N GLN A 11 3.184 -2.788 -2.376 1.00 0.00 N ATOM 177 CA GLN A 11 3.387 -2.416 -3.765 1.00 0.00 C ATOM 178 C GLN A 11 4.394 -1.269 -3.867 1.00 0.00 C ATOM 179 O GLN A 11 5.122 -1.163 -4.852 1.00 0.00 O ATOM 180 CB GLN A 11 2.060 -2.041 -4.431 1.00 0.00 C ATOM 181 CG GLN A 11 1.093 -3.227 -4.434 1.00 0.00 C ATOM 182 CD GLN A 11 -0.252 -2.836 -5.049 1.00 0.00 C ATOM 183 OE1 GLN A 11 -0.552 -1.673 -5.260 1.00 0.00 O ATOM 184 NE2 GLN A 11 -1.041 -3.871 -5.325 1.00 0.00 N ATOM 185 H GLN A 11 2.424 -2.325 -1.920 1.00 0.00 H ATOM 186 HA GLN A 11 3.789 -3.306 -4.248 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.609 -1.200 -3.903 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.243 -1.713 -5.455 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.528 -4.054 -4.995 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.942 -3.579 -3.414 1.00 0.00 H ATOM 191 HE21 GLN A 11 -0.733 -4.801 -5.127 1.00 0.00 H ATOM 192 HE22 GLN A 11 -1.942 -3.717 -5.730 1.00 0.00 H HETATM 193 N AIB A 12 4.404 -0.439 -2.834 1.00 0.00 N HETATM 194 CA AIB A 12 5.114 0.827 -2.898 1.00 0.00 C HETATM 195 C AIB A 12 6.577 0.672 -3.317 1.00 0.00 C HETATM 196 O AIB A 12 7.033 1.333 -4.248 1.00 0.00 O HETATM 197 CB1 AIB A 12 5.058 1.499 -1.525 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.406 1.744 -3.896 1.00 0.00 C HETATM 199 H AIB A 12 3.940 -0.621 -1.967 1.00 0.00 H HETATM 200 HB11 AIB A 12 4.888 2.568 -1.652 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.242 1.069 -0.944 1.00 0.00 H HETATM 202 HB13 AIB A 12 6.000 1.339 -1.004 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.439 1.296 -4.888 1.00 0.00 H HETATM 204 HB22 AIB A 12 3.369 1.880 -3.591 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.908 2.712 -3.918 1.00 0.00 H HETATM 206 N HYP A 13 7.290 -0.230 -2.590 1.00 0.00 N HETATM 207 CA HYP A 13 8.738 -0.288 -2.683 1.00 0.00 C HETATM 208 C HYP A 13 9.177 -0.946 -3.992 1.00 0.00 C HETATM 209 O HYP A 13 10.275 -0.689 -4.484 1.00 0.00 O HETATM 210 CB HYP A 13 9.181 -1.062 -1.452 1.00 0.00 C HETATM 211 CG HYP A 13 7.949 -1.805 -0.962 1.00 0.00 C HETATM 212 CD HYP A 13 6.738 -1.213 -1.662 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.802 -1.454 0.478 1.00 0.00 O HETATM 214 HA HYP A 13 9.155 0.719 -2.699 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.985 -1.756 -1.695 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.562 -0.390 -0.684 1.00 0.00 H HETATM 217 HG HYP A 13 8.028 -2.881 -1.121 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.170 -1.980 -2.190 1.00 0.00 H HETATM 219 HD23 HYP A 13 6.057 -0.747 -0.950 1.00 0.00 H HETATM 220 HD1 HYP A 13 8.278 -2.126 1.044 1.00 0.00 H HETATM 221 N AIB A 14 8.297 -1.783 -4.521 1.00 0.00 N HETATM 222 CA AIB A 14 8.709 -2.801 -5.474 1.00 0.00 C HETATM 223 C AIB A 14 9.587 -2.246 -6.598 1.00 0.00 C HETATM 224 O AIB A 14 10.701 -2.720 -6.813 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.464 -3.445 -6.085 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.483 -3.892 -4.732 1.00 0.00 C HETATM 227 H AIB A 14 7.320 -1.774 -4.309 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.470 -3.290 -7.164 1.00 0.00 H HETATM 229 HB12 AIB A 14 7.468 -4.514 -5.872 1.00 0.00 H HETATM 230 HB13 AIB A 14 6.572 -2.991 -5.655 1.00 0.00 H HETATM 231 HB21 AIB A 14 10.389 -3.466 -4.302 1.00 0.00 H HETATM 232 HB22 AIB A 14 8.860 -4.303 -3.938 1.00 0.00 H HETATM 233 HB23 AIB A 14 9.752 -4.685 -5.431 1.00 0.00 H ATOM 234 N PRO A 15 9.035 -1.224 -7.305 1.00 0.00 N ATOM 235 CA PRO A 15 9.583 -0.819 -8.587 1.00 0.00 C ATOM 236 C PRO A 15 10.886 -0.036 -8.404 1.00 0.00 C ATOM 237 O PRO A 15 11.632 0.168 -9.361 1.00 0.00 O ATOM 238 CB PRO A 15 8.486 0.002 -9.244 1.00 0.00 C ATOM 239 CG PRO A 15 7.547 0.415 -8.122 1.00 0.00 C ATOM 240 CD PRO A 15 7.879 -0.427 -6.902 1.00 0.00 C ATOM 241 HA PRO A 15 9.822 -1.622 -9.132 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.899 0.875 -9.749 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.959 -0.583 -9.998 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.665 1.476 -7.897 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.509 0.267 -8.419 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.109 0.197 -6.039 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.040 -1.064 -6.620 1.00 0.00 H HETATM 248 N PHL A 16 11.120 0.381 -7.168 1.00 0.00 N HETATM 249 CA PHL A 16 12.293 1.180 -6.857 1.00 0.00 C HETATM 250 C PHL A 16 13.388 0.321 -6.221 1.00 0.00 C HETATM 251 O PHL A 16 14.539 1.091 -5.882 1.00 0.00 O HETATM 252 CB PHL A 16 11.852 2.250 -5.856 1.00 0.00 C HETATM 253 CG PHL A 16 10.648 3.074 -6.315 1.00 0.00 C HETATM 254 CD1 PHL A 16 9.473 2.999 -5.635 1.00 0.00 C HETATM 255 CD2 PHL A 16 10.753 3.883 -7.404 1.00 0.00 C HETATM 256 CE1 PHL A 16 8.356 3.763 -6.061 1.00 0.00 C HETATM 257 CE2 PHL A 16 9.635 4.648 -7.830 1.00 0.00 C HETATM 258 CZ PHL A 16 8.460 4.572 -7.150 1.00 0.00 C HETATM 259 H PHL A 16 10.526 0.181 -6.389 1.00 0.00 H HETATM 260 HA PHL A 16 12.659 1.596 -7.796 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.687 -0.453 -6.927 1.00 0.00 H HETATM 262 HC2 PHL A 16 12.998 -0.133 -5.310 1.00 0.00 H HETATM 263 HO PHL A 16 15.045 1.331 -6.710 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.610 1.768 -4.909 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.690 2.922 -5.667 1.00 0.00 H HETATM 266 HD1 PHL A 16 9.390 2.350 -4.763 1.00 0.00 H HETATM 267 HD2 PHL A 16 11.695 3.944 -7.949 1.00 0.00 H HETATM 268 HE1 PHL A 16 7.414 3.702 -5.516 1.00 0.00 H HETATM 269 HE2 PHL A 16 9.719 5.296 -8.703 1.00 0.00 H HETATM 270 HZ PHL A 16 7.603 5.160 -7.477 1.00 0.00 H TER 271 PHL A 16