HETATM 1 C ACE A 0 -9.721 2.794 3.974 1.00 0.00 C HETATM 2 O ACE A 0 -9.073 2.254 3.078 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.122 2.372 4.253 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.543 1.899 3.365 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.130 1.661 5.080 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.718 3.244 4.518 1.00 0.00 H ATOM 7 N TRP A 1 -9.262 3.763 4.752 1.00 0.00 N ATOM 8 CA TRP A 1 -7.907 4.267 4.601 1.00 0.00 C ATOM 9 C TRP A 1 -6.940 3.136 4.953 1.00 0.00 C ATOM 10 O TRP A 1 -5.904 2.978 4.311 1.00 0.00 O ATOM 11 CB TRP A 1 -7.693 5.523 5.448 1.00 0.00 C ATOM 12 CG TRP A 1 -6.357 6.225 5.191 1.00 0.00 C ATOM 13 CD1 TRP A 1 -5.773 6.482 4.013 1.00 0.00 C ATOM 14 CD2 TRP A 1 -5.458 6.754 6.189 1.00 0.00 C ATOM 15 NE1 TRP A 1 -4.568 7.134 4.177 1.00 0.00 N ATOM 16 CE2 TRP A 1 -4.371 7.305 5.543 1.00 0.00 C ATOM 17 CE3 TRP A 1 -5.561 6.766 7.592 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -3.303 7.908 6.218 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -4.486 7.373 8.251 1.00 0.00 C ATOM 20 CH2 TRP A 1 -3.384 7.932 7.615 1.00 0.00 C ATOM 21 H TRP A 1 -9.799 4.202 5.473 1.00 0.00 H ATOM 22 HA TRP A 1 -7.775 4.560 3.560 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.504 6.224 5.252 1.00 0.00 H ATOM 24 HB3 TRP A 1 -7.752 5.253 6.502 1.00 0.00 H ATOM 25 HD1 TRP A 1 -6.196 6.209 3.046 1.00 0.00 H ATOM 26 HE1 TRP A 1 -3.894 7.456 3.383 1.00 0.00 H ATOM 27 HE3 TRP A 1 -6.409 6.338 8.125 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -2.455 8.336 5.684 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -4.515 7.409 9.340 1.00 0.00 H ATOM 30 HH2 TRP A 1 -2.586 8.387 8.202 1.00 0.00 H ATOM 31 N ILE A 2 -7.314 2.377 5.973 1.00 0.00 N ATOM 32 CA ILE A 2 -6.483 1.278 6.432 1.00 0.00 C ATOM 33 C ILE A 2 -6.372 0.230 5.322 1.00 0.00 C ATOM 34 O ILE A 2 -5.333 -0.410 5.170 1.00 0.00 O ATOM 35 CB ILE A 2 -7.014 0.718 7.754 1.00 0.00 C ATOM 36 CG1 ILE A 2 -6.592 1.601 8.931 1.00 0.00 C ATOM 37 CG2 ILE A 2 -6.585 -0.737 7.946 1.00 0.00 C ATOM 38 CD1 ILE A 2 -5.068 1.663 9.051 1.00 0.00 C ATOM 39 H ILE A 2 -8.165 2.504 6.482 1.00 0.00 H ATOM 40 HA ILE A 2 -5.488 1.679 6.629 1.00 0.00 H ATOM 41 HB ILE A 2 -8.103 0.731 7.716 1.00 0.00 H ATOM 42 HG12 ILE A 2 -6.991 2.606 8.798 1.00 0.00 H ATOM 43 HG13 ILE A 2 -7.017 1.209 9.855 1.00 0.00 H ATOM 44 HG21 ILE A 2 -5.541 -0.851 7.652 1.00 0.00 H ATOM 45 HG22 ILE A 2 -6.699 -1.015 8.994 1.00 0.00 H ATOM 46 HG23 ILE A 2 -7.208 -1.384 7.329 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.638 0.720 8.710 1.00 0.00 H ATOM 48 HD12 ILE A 2 -4.688 2.479 8.437 1.00 0.00 H ATOM 49 HD13 ILE A 2 -4.793 1.832 10.092 1.00 0.00 H ATOM 50 N GLN A 3 -7.457 0.088 4.575 1.00 0.00 N ATOM 51 CA GLN A 3 -7.518 -0.914 3.526 1.00 0.00 C ATOM 52 C GLN A 3 -6.698 -0.466 2.315 1.00 0.00 C ATOM 53 O GLN A 3 -5.893 -1.232 1.788 1.00 0.00 O ATOM 54 CB GLN A 3 -8.966 -1.206 3.130 1.00 0.00 C ATOM 55 CG GLN A 3 -9.649 -2.100 4.167 1.00 0.00 C ATOM 56 CD GLN A 3 -11.162 -2.141 3.945 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.686 -1.640 2.964 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.834 -2.764 4.910 1.00 0.00 N ATOM 59 H GLN A 3 -8.283 0.644 4.679 1.00 0.00 H ATOM 60 HA GLN A 3 -7.078 -1.813 3.958 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.517 -0.270 3.033 1.00 0.00 H ATOM 62 HB3 GLN A 3 -8.990 -1.691 2.154 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.242 -3.110 4.106 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.435 -1.731 5.169 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.344 -3.154 5.689 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.829 -2.843 4.855 1.00 0.00 H HETATM 67 N DIV A 4 -6.932 0.773 1.908 1.00 0.00 N HETATM 68 CA DIV A 4 -6.061 1.420 0.941 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.311 0.836 -0.451 1.00 0.00 C HETATM 70 CG1 DIV A 4 -7.793 0.581 -0.734 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.378 2.916 0.948 1.00 0.00 C HETATM 72 C DIV A 4 -4.576 1.250 1.266 1.00 0.00 C HETATM 73 O DIV A 4 -3.781 0.902 0.394 1.00 0.00 O HETATM 74 H DIV A 4 -7.697 1.331 2.228 1.00 0.00 H HETATM 75 HB11 DIV A 4 -5.786 -0.114 -0.543 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.943 1.529 -1.207 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.372 1.461 -0.455 1.00 0.00 H HETATM 78 HG12 DIV A 4 -7.930 0.377 -1.796 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.132 -0.276 -0.153 1.00 0.00 H HETATM 80 HB21 DIV A 4 -7.396 3.071 0.589 1.00 0.00 H HETATM 81 HB22 DIV A 4 -6.289 3.301 1.964 1.00 0.00 H HETATM 82 HB23 DIV A 4 -5.677 3.439 0.297 1.00 0.00 H ATOM 83 N ILE A 5 -4.246 1.504 2.523 1.00 0.00 N ATOM 84 CA ILE A 5 -2.877 1.344 2.985 1.00 0.00 C ATOM 85 C ILE A 5 -2.447 -0.112 2.798 1.00 0.00 C ATOM 86 O ILE A 5 -1.476 -0.392 2.097 1.00 0.00 O ATOM 87 CB ILE A 5 -2.734 1.848 4.422 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.692 3.377 4.466 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.516 1.221 5.104 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.128 3.898 5.838 1.00 0.00 C ATOM 91 H ILE A 5 -4.893 1.814 3.220 1.00 0.00 H ATOM 92 HA ILE A 5 -2.245 1.974 2.359 1.00 0.00 H ATOM 93 HB ILE A 5 -3.614 1.534 4.984 1.00 0.00 H ATOM 94 HG12 ILE A 5 -1.682 3.722 4.247 1.00 0.00 H ATOM 95 HG13 ILE A 5 -3.344 3.785 3.694 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.650 1.304 4.449 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.316 1.742 6.041 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.717 0.169 5.310 1.00 0.00 H ATOM 99 HD11 ILE A 5 -2.610 3.342 6.620 1.00 0.00 H ATOM 100 HD12 ILE A 5 -2.880 4.956 5.919 1.00 0.00 H ATOM 101 HD13 ILE A 5 -4.204 3.766 5.951 1.00 0.00 H ATOM 102 N THR A 6 -3.193 -1.003 3.437 1.00 0.00 N ATOM 103 CA THR A 6 -2.787 -2.395 3.521 1.00 0.00 C ATOM 104 C THR A 6 -2.532 -2.962 2.123 1.00 0.00 C ATOM 105 O THR A 6 -1.536 -3.648 1.900 1.00 0.00 O ATOM 106 CB THR A 6 -3.865 -3.154 4.298 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.883 -2.522 5.575 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.459 -4.597 4.604 1.00 0.00 C ATOM 109 H THR A 6 -4.057 -0.786 3.891 1.00 0.00 H ATOM 110 HA THR A 6 -1.843 -2.446 4.065 1.00 0.00 H ATOM 111 HB THR A 6 -4.819 -3.122 3.774 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.783 -2.120 5.744 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.959 -5.026 3.735 1.00 0.00 H ATOM 114 HG22 THR A 6 -2.781 -4.612 5.457 1.00 0.00 H ATOM 115 HG23 THR A 6 -4.348 -5.184 4.836 1.00 0.00 H HETATM 116 N AIB A 7 -3.450 -2.655 1.219 1.00 0.00 N HETATM 117 CA AIB A 7 -3.383 -3.196 -0.128 1.00 0.00 C HETATM 118 C AIB A 7 -2.200 -2.652 -0.932 1.00 0.00 C HETATM 119 O AIB A 7 -1.643 -3.352 -1.777 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.681 -2.861 -0.864 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.272 -4.719 -0.049 1.00 0.00 C HETATM 122 H AIB A 7 -4.227 -2.050 1.393 1.00 0.00 H HETATM 123 HB11 AIB A 7 -4.747 -3.459 -1.774 1.00 0.00 H HETATM 124 HB12 AIB A 7 -5.532 -3.085 -0.221 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.690 -1.802 -1.123 1.00 0.00 H HETATM 126 HB21 AIB A 7 -3.543 -5.153 -1.011 1.00 0.00 H HETATM 127 HB22 AIB A 7 -2.249 -4.997 0.202 1.00 0.00 H HETATM 128 HB23 AIB A 7 -3.950 -5.093 0.719 1.00 0.00 H ATOM 129 N LEU A 8 -1.852 -1.407 -0.642 1.00 0.00 N ATOM 130 CA LEU A 8 -0.842 -0.712 -1.422 1.00 0.00 C ATOM 131 C LEU A 8 0.529 -0.926 -0.780 1.00 0.00 C ATOM 132 O LEU A 8 1.559 -0.726 -1.423 1.00 0.00 O ATOM 133 CB LEU A 8 -1.218 0.762 -1.592 1.00 0.00 C ATOM 134 CG LEU A 8 -2.466 1.043 -2.432 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.873 2.515 -2.331 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.261 0.603 -3.883 1.00 0.00 C ATOM 137 H LEU A 8 -2.246 -0.877 0.109 1.00 0.00 H ATOM 138 HA LEU A 8 -0.833 -1.159 -2.416 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.365 1.195 -0.602 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.374 1.282 -2.045 1.00 0.00 H ATOM 141 HG LEU A 8 -3.289 0.453 -2.029 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.029 3.146 -2.611 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.709 2.707 -3.005 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.172 2.741 -1.308 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.300 0.972 -4.242 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.274 -0.485 -3.937 1.00 0.00 H ATOM 147 HD23 LEU A 8 -3.061 1.008 -4.502 1.00 0.00 H HETATM 148 N AIB A 9 0.500 -1.331 0.481 1.00 0.00 N HETATM 149 CA AIB A 9 1.717 -1.403 1.273 1.00 0.00 C HETATM 150 C AIB A 9 2.852 -2.140 0.559 1.00 0.00 C HETATM 151 O AIB A 9 3.958 -1.615 0.436 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.412 -2.117 2.591 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.178 0.016 1.607 1.00 0.00 C HETATM 154 H AIB A 9 -0.332 -1.606 0.962 1.00 0.00 H HETATM 155 HB11 AIB A 9 0.338 -2.280 2.674 1.00 0.00 H HETATM 156 HB12 AIB A 9 1.928 -3.077 2.611 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.753 -1.502 3.424 1.00 0.00 H HETATM 158 HB21 AIB A 9 2.375 0.561 0.684 1.00 0.00 H HETATM 159 HB22 AIB A 9 1.400 0.527 2.174 1.00 0.00 H HETATM 160 HB23 AIB A 9 3.091 -0.030 2.202 1.00 0.00 H HETATM 161 N HYP A 10 2.530 -3.377 0.094 1.00 0.00 N HETATM 162 CA HYP A 10 3.544 -4.252 -0.469 1.00 0.00 C HETATM 163 C HYP A 10 3.950 -3.793 -1.870 1.00 0.00 C HETATM 164 O HYP A 10 4.952 -4.255 -2.413 1.00 0.00 O HETATM 165 CB HYP A 10 2.919 -5.637 -0.456 1.00 0.00 C HETATM 166 CG HYP A 10 1.420 -5.418 -0.322 1.00 0.00 C HETATM 167 CD HYP A 10 1.197 -3.971 0.090 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.985 -6.245 0.837 1.00 0.00 O HETATM 169 HA HYP A 10 4.450 -4.212 0.135 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.154 -6.180 -1.370 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.302 -6.231 0.375 1.00 0.00 H HETATM 172 HG HYP A 10 0.886 -5.669 -1.238 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.536 -3.459 -0.609 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.732 -3.908 1.074 1.00 0.00 H HETATM 175 HD1 HYP A 10 0.151 -6.746 0.604 1.00 0.00 H ATOM 176 N GLN A 11 3.150 -2.888 -2.416 1.00 0.00 N ATOM 177 CA GLN A 11 3.329 -2.467 -3.795 1.00 0.00 C ATOM 178 C GLN A 11 4.287 -1.277 -3.868 1.00 0.00 C ATOM 179 O GLN A 11 4.995 -1.104 -4.858 1.00 0.00 O ATOM 180 CB GLN A 11 1.984 -2.129 -4.443 1.00 0.00 C ATOM 181 CG GLN A 11 1.058 -3.347 -4.450 1.00 0.00 C ATOM 182 CD GLN A 11 -0.258 -3.030 -5.164 1.00 0.00 C ATOM 183 OE1 GLN A 11 -0.599 -1.886 -5.414 1.00 0.00 O ATOM 184 NE2 GLN A 11 -0.976 -4.105 -5.477 1.00 0.00 N ATOM 185 H GLN A 11 2.394 -2.446 -1.934 1.00 0.00 H ATOM 186 HA GLN A 11 3.766 -3.325 -4.306 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.511 -1.311 -3.901 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.145 -1.785 -5.465 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.552 -4.182 -4.944 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.853 -3.658 -3.425 1.00 0.00 H ATOM 191 HE21 GLN A 11 -0.639 -5.017 -5.242 1.00 0.00 H ATOM 192 HE22 GLN A 11 -1.853 -4.002 -5.946 1.00 0.00 H HETATM 193 N AIB A 12 4.277 -0.485 -2.806 1.00 0.00 N HETATM 194 CA AIB A 12 4.968 0.793 -2.818 1.00 0.00 C HETATM 195 C AIB A 12 6.432 0.677 -3.250 1.00 0.00 C HETATM 196 O AIB A 12 6.876 1.387 -4.150 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.910 1.405 -1.418 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.242 1.743 -3.772 1.00 0.00 C HETATM 199 H AIB A 12 3.809 -0.703 -1.948 1.00 0.00 H HETATM 200 HB11 AIB A 12 5.828 1.170 -0.881 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.805 2.488 -1.498 1.00 0.00 H HETATM 202 HB13 AIB A 12 4.056 0.997 -0.877 1.00 0.00 H HETATM 203 HB21 AIB A 12 3.204 1.848 -3.457 1.00 0.00 H HETATM 204 HB22 AIB A 12 4.729 2.718 -3.756 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.275 1.336 -4.783 1.00 0.00 H HETATM 206 N HYP A 13 7.159 -0.247 -2.567 1.00 0.00 N HETATM 207 CA HYP A 13 8.610 -0.269 -2.652 1.00 0.00 C HETATM 208 C HYP A 13 9.073 -0.843 -3.993 1.00 0.00 C HETATM 209 O HYP A 13 10.168 -0.534 -4.460 1.00 0.00 O HETATM 210 CB HYP A 13 9.061 -1.101 -1.462 1.00 0.00 C HETATM 211 CG HYP A 13 7.843 -1.897 -1.024 1.00 0.00 C HETATM 212 CD HYP A 13 6.623 -1.293 -1.700 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.677 -1.628 0.432 1.00 0.00 O HETATM 214 HA HYP A 13 9.003 0.747 -2.608 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.882 -1.762 -1.737 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.422 -0.462 -0.654 1.00 0.00 H HETATM 217 HG HYP A 13 7.947 -2.959 -1.242 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.077 -2.041 -2.274 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.927 -0.882 -0.969 1.00 0.00 H HETATM 220 HD1 HYP A 13 6.813 -2.014 0.754 1.00 0.00 H HETATM 221 N AIB A 14 8.215 -1.669 -4.573 1.00 0.00 N HETATM 222 CA AIB A 14 8.663 -2.649 -5.549 1.00 0.00 C HETATM 223 C AIB A 14 9.548 -2.045 -6.640 1.00 0.00 C HETATM 224 O AIB A 14 10.669 -2.501 -6.859 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.441 -3.297 -6.200 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.444 -3.748 -4.826 1.00 0.00 C HETATM 227 H AIB A 14 7.232 -1.676 -4.388 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.508 -3.190 -7.282 1.00 0.00 H HETATM 229 HB12 AIB A 14 7.411 -4.357 -5.943 1.00 0.00 H HETATM 230 HB13 AIB A 14 6.534 -2.810 -5.841 1.00 0.00 H HETATM 231 HB21 AIB A 14 9.729 -4.519 -5.541 1.00 0.00 H HETATM 232 HB22 AIB A 14 10.339 -3.322 -4.374 1.00 0.00 H HETATM 233 HB23 AIB A 14 8.818 -4.188 -4.050 1.00 0.00 H ATOM 234 N PRO A 15 8.996 -1.001 -7.313 1.00 0.00 N ATOM 235 CA PRO A 15 9.570 -0.526 -8.561 1.00 0.00 C ATOM 236 C PRO A 15 10.852 0.270 -8.307 1.00 0.00 C ATOM 237 O PRO A 15 11.611 0.544 -9.235 1.00 0.00 O ATOM 238 CB PRO A 15 8.474 0.303 -9.209 1.00 0.00 C ATOM 239 CG PRO A 15 7.498 0.648 -8.096 1.00 0.00 C ATOM 240 CD PRO A 15 7.813 -0.246 -6.907 1.00 0.00 C ATOM 241 HA PRO A 15 9.839 -1.300 -9.135 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.883 1.206 -9.663 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.978 -0.255 -10.003 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.590 1.698 -7.819 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.472 0.494 -8.427 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.009 0.343 -6.011 1.00 0.00 H ATOM 247 HD3 PRO A 15 6.980 -0.909 -6.678 1.00 0.00 H HETATM 248 N PHL A 16 11.052 0.620 -7.045 1.00 0.00 N HETATM 249 CA PHL A 16 12.194 1.436 -6.667 1.00 0.00 C HETATM 250 C PHL A 16 13.315 0.573 -6.083 1.00 0.00 C HETATM 251 O PHL A 16 14.463 1.348 -5.746 1.00 0.00 O HETATM 252 CB PHL A 16 11.709 2.414 -5.595 1.00 0.00 C HETATM 253 CG PHL A 16 10.510 3.263 -6.023 1.00 0.00 C HETATM 254 CD1 PHL A 16 10.666 4.235 -6.962 1.00 0.00 C HETATM 255 CD2 PHL A 16 9.289 3.046 -5.466 1.00 0.00 C HETATM 256 CE1 PHL A 16 9.553 5.022 -7.360 1.00 0.00 C HETATM 257 CE2 PHL A 16 8.176 3.833 -5.863 1.00 0.00 C HETATM 258 CZ PHL A 16 8.332 4.805 -6.802 1.00 0.00 C HETATM 259 H PHL A 16 10.453 0.355 -6.289 1.00 0.00 H HETATM 260 HA PHL A 16 12.550 1.930 -7.570 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.609 -0.173 -6.822 1.00 0.00 H HETATM 262 HC2 PHL A 16 12.951 0.083 -5.181 1.00 0.00 H HETATM 263 HO PHL A 16 14.691 1.966 -6.496 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.442 1.852 -4.700 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.531 3.076 -5.323 1.00 0.00 H HETATM 266 HD1 PHL A 16 11.644 4.408 -7.409 1.00 0.00 H HETATM 267 HD2 PHL A 16 9.164 2.267 -4.713 1.00 0.00 H HETATM 268 HE1 PHL A 16 9.677 5.800 -8.113 1.00 0.00 H HETATM 269 HE2 PHL A 16 7.197 3.659 -5.416 1.00 0.00 H HETATM 270 HZ PHL A 16 7.478 5.410 -7.107 1.00 0.00 H TER 271 PHL A 16