HETATM 1 C ACE A 0 0.512 4.339 -0.561 1.00 20.00 C HETATM 2 O ACE A 0 -0.654 4.585 -0.248 1.00 20.00 O HETATM 3 CH3 ACE A 0 0.890 5.356 0.543 1.00 20.00 C HETATM 4 H1 ACE A 0 1.963 5.405 0.645 1.00 20.00 H HETATM 5 H2 ACE A 0 0.455 5.056 1.485 1.00 20.00 H HETATM 6 H3 ACE A 0 0.516 6.336 0.279 1.00 20.00 H ATOM 7 N PHE A 1 1.100 3.177 -0.218 1.00 20.00 N ATOM 8 CA PHE A 1 0.243 2.353 0.636 1.00 20.00 C ATOM 9 C PHE A 1 1.068 1.553 1.643 1.00 20.00 C ATOM 10 O PHE A 1 2.282 1.378 1.445 1.00 20.00 O ATOM 11 CB PHE A 1 -0.591 1.396 -0.219 1.00 20.00 C ATOM 12 CG PHE A 1 -2.023 1.815 -0.380 1.00 20.00 C ATOM 13 CD1 PHE A 1 -2.542 2.082 -1.637 1.00 20.00 C ATOM 14 CD2 PHE A 1 -2.852 1.936 0.724 1.00 20.00 C ATOM 15 CE1 PHE A 1 -3.861 2.462 -1.790 1.00 20.00 C ATOM 16 CE2 PHE A 1 -4.173 2.316 0.577 1.00 20.00 C ATOM 17 CZ PHE A 1 -4.678 2.580 -0.682 1.00 20.00 C ATOM 18 H PHE A 1 1.824 3.327 0.427 1.00 20.00 H ATOM 19 HA PHE A 1 -0.422 3.012 1.175 1.00 20.00 H ATOM 20 HB2 PHE A 1 -0.152 1.331 -1.203 1.00 20.00 H ATOM 21 HB3 PHE A 1 -0.580 0.417 0.238 1.00 20.00 H ATOM 22 HD1 PHE A 1 -1.904 1.991 -2.503 1.00 20.00 H ATOM 23 HD2 PHE A 1 -2.458 1.729 1.708 1.00 20.00 H ATOM 24 HE1 PHE A 1 -4.254 2.667 -2.775 1.00 20.00 H ATOM 25 HE2 PHE A 1 -4.809 2.408 1.444 1.00 20.00 H ATOM 26 HZ PHE A 1 -5.709 2.876 -0.800 1.00 20.00 H HETATM 27 N AIB A 2 0.382 1.081 2.709 1.00 20.00 N HETATM 28 CA AIB A 2 1.026 0.289 3.767 1.00 20.00 C HETATM 29 C AIB A 2 1.506 -1.072 3.227 1.00 20.00 C HETATM 30 O AIB A 2 1.098 -2.108 3.776 1.00 20.00 O HETATM 31 CB1 AIB A 2 0.035 -0.004 4.892 1.00 20.00 C HETATM 32 CB2 AIB A 2 2.254 1.024 4.304 1.00 20.00 C HETATM 33 H AIB A 2 -0.577 1.267 2.780 1.00 20.00 H HETATM 34 HB11 AIB A 2 -0.779 -0.606 4.505 1.00 20.00 H HETATM 35 HB12 AIB A 2 -0.365 0.913 5.278 1.00 20.00 H HETATM 36 HB13 AIB A 2 0.547 -0.528 5.692 1.00 20.00 H HETATM 37 HB21 AIB A 2 2.945 1.209 3.489 1.00 20.00 H HETATM 38 HB22 AIB A 2 2.747 0.427 5.046 1.00 20.00 H HETATM 39 HB23 AIB A 2 1.944 1.960 4.757 1.00 20.00 H HETATM 40 N AIB A 3 2.362 -1.036 2.162 1.00 20.00 N HETATM 41 CA AIB A 3 2.896 -2.258 1.544 1.00 20.00 C HETATM 42 C AIB A 3 3.887 -1.922 0.412 1.00 20.00 C HETATM 43 O AIB A 3 4.812 -2.720 0.189 1.00 20.00 O HETATM 44 CB1 AIB A 3 3.654 -3.089 2.577 1.00 20.00 C HETATM 45 CB2 AIB A 3 1.767 -3.073 0.913 1.00 20.00 C HETATM 46 H AIB A 3 2.645 -0.177 1.773 1.00 20.00 H HETATM 47 HB11 AIB A 3 4.704 -3.128 2.308 1.00 20.00 H HETATM 48 HB12 AIB A 3 3.267 -4.090 2.603 1.00 20.00 H HETATM 49 HB13 AIB A 3 3.532 -2.643 3.559 1.00 20.00 H HETATM 50 HB21 AIB A 3 1.820 -2.987 -0.167 1.00 20.00 H HETATM 51 HB22 AIB A 3 0.815 -2.703 1.242 1.00 20.00 H HETATM 52 HB23 AIB A 3 1.860 -4.112 1.213 1.00 20.00 H HETATM 53 N AIB A 4 3.664 -0.752 -0.274 1.00 20.00 N HETATM 54 CA AIB A 4 4.527 -0.308 -1.380 1.00 20.00 C HETATM 55 C AIB A 4 5.859 -1.086 -1.402 1.00 20.00 C HETATM 56 O AIB A 4 6.867 -0.558 -0.903 1.00 20.00 O HETATM 57 CB1 AIB A 4 3.828 -0.568 -2.714 1.00 20.00 C HETATM 58 CB2 AIB A 4 4.858 1.176 -1.220 1.00 20.00 C HETATM 59 H AIB A 4 2.905 -0.163 -0.050 1.00 20.00 H HETATM 60 HB11 AIB A 4 2.938 0.050 -2.781 1.00 20.00 H HETATM 61 HB12 AIB A 4 3.539 -1.599 -2.785 1.00 20.00 H HETATM 62 HB13 AIB A 4 4.508 -0.338 -3.528 1.00 20.00 H HETATM 63 HB21 AIB A 4 4.282 1.586 -0.397 1.00 20.00 H HETATM 64 HB22 AIB A 4 4.606 1.711 -2.116 1.00 20.00 H HETATM 65 HB23 AIB A 4 5.920 1.294 -1.030 1.00 20.00 H HETATM 66 N DIV A 5 5.834 -2.329 -1.982 1.00 20.00 N HETATM 67 CA DIV A 5 7.037 -3.182 -2.072 1.00 20.00 C HETATM 68 CB1 DIV A 5 6.747 -4.633 -2.313 1.00 20.00 C HETATM 69 CG1 DIV A 5 6.022 -5.299 -1.153 1.00 20.00 C HETATM 70 CB2 DIV A 5 7.778 -3.053 -3.397 1.00 20.00 C HETATM 71 C DIV A 5 7.979 -2.919 -0.872 1.00 20.00 C HETATM 72 O DIV A 5 9.111 -2.468 -1.054 1.00 20.00 O HETATM 73 H DIV A 5 5.001 -2.698 -2.364 1.00 20.00 H HETATM 74 HB11 DIV A 5 7.672 -5.170 -2.469 1.00 20.00 H HETATM 75 HB12 DIV A 5 6.126 -4.739 -3.191 1.00 20.00 H HETATM 76 HG11 DIV A 5 6.643 -5.266 -0.269 1.00 20.00 H HETATM 77 HG12 DIV A 5 5.818 -6.329 -1.406 1.00 20.00 H HETATM 78 HG13 DIV A 5 5.088 -4.788 -0.959 1.00 20.00 H HETATM 79 HB21 DIV A 5 8.601 -3.753 -3.426 1.00 20.00 H HETATM 80 HB22 DIV A 5 8.161 -2.050 -3.507 1.00 20.00 H HETATM 81 HB23 DIV A 5 7.103 -3.266 -4.213 1.00 20.00 H ATOM 82 N GLY A 6 7.497 -3.216 0.356 1.00 20.00 N ATOM 83 CA GLY A 6 8.323 -3.007 1.534 1.00 20.00 C ATOM 84 C GLY A 6 8.459 -1.544 1.910 1.00 20.00 C ATOM 85 O GLY A 6 9.428 -1.156 2.561 1.00 20.00 O ATOM 86 H GLY A 6 6.587 -3.583 0.468 1.00 20.00 H ATOM 87 HA2 GLY A 6 7.882 -3.538 2.364 1.00 20.00 H ATOM 88 HA3 GLY A 6 9.306 -3.412 1.346 1.00 20.00 H ATOM 89 N LEU A 7 7.482 -0.734 1.511 1.00 20.00 N ATOM 90 CA LEU A 7 7.488 0.696 1.808 1.00 20.00 C ATOM 91 C LEU A 7 8.908 1.253 1.878 1.00 20.00 C ATOM 92 O LEU A 7 9.390 1.585 2.973 1.00 20.00 O ATOM 93 CB LEU A 7 6.743 0.988 3.118 1.00 20.00 C ATOM 94 CG LEU A 7 6.889 -0.065 4.222 1.00 20.00 C ATOM 95 CD1 LEU A 7 7.463 0.567 5.481 1.00 20.00 C ATOM 96 CD2 LEU A 7 5.546 -0.716 4.515 1.00 20.00 C ATOM 97 H LEU A 7 6.735 -1.107 1.001 1.00 20.00 H ATOM 98 HA LEU A 7 6.970 1.193 1.003 1.00 20.00 H ATOM 99 HB2 LEU A 7 7.101 1.930 3.506 1.00 20.00 H ATOM 100 HB3 LEU A 7 5.691 1.090 2.893 1.00 20.00 H ATOM 101 HG LEU A 7 7.571 -0.833 3.897 1.00 20.00 H ATOM 102 HD11 LEU A 7 6.786 1.326 5.843 1.00 20.00 H ATOM 103 HD12 LEU A 7 7.591 -0.193 6.239 1.00 20.00 H ATOM 104 HD13 LEU A 7 8.419 1.015 5.255 1.00 20.00 H ATOM 105 HD21 LEU A 7 4.793 -0.297 3.864 1.00 20.00 H ATOM 106 HD22 LEU A 7 5.617 -1.781 4.347 1.00 20.00 H ATOM 107 HD23 LEU A 7 5.273 -0.533 5.544 1.00 20.00 H HETATM 108 N AIB A 8 9.545 1.354 0.687 1.00 20.00 N HETATM 109 CA AIB A 8 10.911 1.885 0.567 1.00 20.00 C HETATM 110 C AIB A 8 11.966 0.800 0.867 1.00 20.00 C HETATM 111 O AIB A 8 13.130 0.984 0.475 1.00 20.00 O HETATM 112 CB1 AIB A 8 11.155 2.368 -0.861 1.00 20.00 C HETATM 113 CB2 AIB A 8 11.131 3.019 1.569 1.00 20.00 C HETATM 114 H AIB A 8 9.080 1.075 -0.129 1.00 20.00 H HETATM 115 HB11 AIB A 8 10.207 2.436 -1.385 1.00 20.00 H HETATM 116 HB12 AIB A 8 11.788 1.677 -1.383 1.00 20.00 H HETATM 117 HB13 AIB A 8 11.640 3.338 -0.838 1.00 20.00 H HETATM 118 HB21 AIB A 8 10.210 3.581 1.687 1.00 20.00 H HETATM 119 HB22 AIB A 8 11.897 3.683 1.215 1.00 20.00 H HETATM 120 HB23 AIB A 8 11.443 2.605 2.522 1.00 20.00 H HETATM 121 N AIB A 9 11.537 -0.301 1.558 1.00 20.00 N HETATM 122 CA AIB A 9 12.441 -1.405 1.911 1.00 20.00 C HETATM 123 C AIB A 9 13.606 -1.517 0.906 1.00 20.00 C HETATM 124 O AIB A 9 14.734 -1.790 1.315 1.00 20.00 O HETATM 125 CB1 AIB A 9 13.058 -1.156 3.287 1.00 20.00 C HETATM 126 CB2 AIB A 9 11.692 -2.737 1.887 1.00 20.00 C HETATM 127 H AIB A 9 10.597 -0.389 1.846 1.00 20.00 H HETATM 128 HB11 AIB A 9 13.661 -2.011 3.572 1.00 20.00 H HETATM 129 HB12 AIB A 9 12.287 -1.017 4.020 1.00 20.00 H HETATM 130 HB13 AIB A 9 13.669 -0.259 3.250 1.00 20.00 H HETATM 131 HB21 AIB A 9 12.395 -3.548 2.043 1.00 20.00 H HETATM 132 HB22 AIB A 9 11.212 -2.874 0.937 1.00 20.00 H HETATM 133 HB23 AIB A 9 10.934 -2.739 2.664 1.00 20.00 H HETATM 134 N HYP A 10 13.360 -1.301 -0.423 1.00 20.00 N HETATM 135 CA HYP A 10 14.474 -1.398 -1.385 1.00 20.00 C HETATM 136 C HYP A 10 15.325 -0.130 -1.439 1.00 20.00 C HETATM 137 O HYP A 10 15.790 0.267 -2.506 1.00 20.00 O HETATM 138 CB HYP A 10 13.795 -1.625 -2.745 1.00 20.00 C HETATM 139 CG HYP A 10 12.364 -2.037 -2.426 1.00 20.00 C HETATM 140 CD HYP A 10 12.078 -1.246 -1.172 1.00 20.00 C HETATM 141 OD1 HYP A 10 12.289 -3.414 -2.098 1.00 20.00 O HETATM 142 HA HYP A 10 15.112 -2.241 -1.159 1.00 20.00 H HETATM 143 HB2 HYP A 10 14.317 -2.403 -3.284 1.00 20.00 H HETATM 144 HB3 HYP A 10 13.821 -0.710 -3.317 1.00 20.00 H HETATM 145 HG HYP A 10 11.725 -1.670 -3.218 1.00 20.00 H HETATM 146 HD22 HYP A 10 11.821 -0.227 -1.420 1.00 20.00 H HETATM 147 HD23 HYP A 10 11.282 -1.711 -0.610 1.00 20.00 H HETATM 148 HD1 HYP A 10 12.951 -3.896 -2.602 1.00 20.00 H ATOM 149 N GLN A 11 15.532 0.501 -0.287 1.00 20.00 N ATOM 150 CA GLN A 11 16.331 1.719 -0.216 1.00 20.00 C ATOM 151 C GLN A 11 17.682 1.449 0.442 1.00 20.00 C ATOM 152 O GLN A 11 18.506 2.373 0.558 1.00 20.00 O ATOM 153 CB GLN A 11 15.581 2.797 0.570 1.00 20.00 C ATOM 154 CG GLN A 11 14.523 3.525 -0.243 1.00 20.00 C ATOM 155 CD GLN A 11 14.948 3.764 -1.678 1.00 20.00 C ATOM 156 OE1 GLN A 11 14.381 3.190 -2.609 1.00 20.00 O ATOM 157 NE2 GLN A 11 15.949 4.615 -1.867 1.00 20.00 N ATOM 158 H GLN A 11 15.143 0.141 0.532 1.00 20.00 H ATOM 159 HA GLN A 11 16.496 2.068 -1.222 1.00 20.00 H ATOM 160 HB2 GLN A 11 15.097 2.335 1.418 1.00 20.00 H ATOM 161 HB3 GLN A 11 16.294 3.526 0.928 1.00 20.00 H ATOM 162 HG2 GLN A 11 13.621 2.933 -0.246 1.00 20.00 H ATOM 163 HG3 GLN A 11 14.324 4.479 0.222 1.00 20.00 H ATOM 164 HE21 GLN A 11 16.353 5.036 -1.080 1.00 20.00 H ATOM 165 HE22 GLN A 11 16.243 4.789 -2.786 1.00 20.00 H HETATM 166 N DIV A 12 17.878 0.180 0.871 1.00 20.00 N HETATM 167 CA DIV A 12 19.127 -0.243 1.537 1.00 20.00 C HETATM 168 CB1 DIV A 12 19.059 -0.079 3.034 1.00 20.00 C HETATM 169 CG1 DIV A 12 17.750 -0.570 3.633 1.00 20.00 C HETATM 170 CB2 DIV A 12 19.323 -1.754 1.607 1.00 20.00 C HETATM 171 C DIV A 12 20.350 0.446 0.884 1.00 20.00 C HETATM 172 O DIV A 12 21.218 0.901 1.624 1.00 20.00 O HETATM 173 H DIV A 12 17.171 -0.485 0.745 1.00 20.00 H HETATM 174 HB11 DIV A 12 19.152 0.969 3.281 1.00 20.00 H HETATM 175 HB12 DIV A 12 19.865 -0.620 3.509 1.00 20.00 H HETATM 176 HG11 DIV A 12 17.762 -0.401 4.699 1.00 20.00 H HETATM 177 HG12 DIV A 12 17.633 -1.626 3.442 1.00 20.00 H HETATM 178 HG13 DIV A 12 16.921 -0.029 3.196 1.00 20.00 H HETATM 179 HB21 DIV A 12 18.403 -2.230 1.910 1.00 20.00 H HETATM 180 HB22 DIV A 12 20.101 -1.998 2.317 1.00 20.00 H HETATM 181 HB23 DIV A 12 19.608 -2.127 0.635 1.00 20.00 H HETATM 182 N HYP A 13 20.418 0.538 -0.493 1.00 20.00 N HETATM 183 CA HYP A 13 21.542 1.200 -1.165 1.00 20.00 C HETATM 184 C HYP A 13 22.548 1.883 -0.225 1.00 20.00 C HETATM 185 O HYP A 13 23.729 1.513 -0.244 1.00 20.00 O HETATM 186 CB HYP A 13 22.188 0.007 -1.870 1.00 20.00 C HETATM 187 CG HYP A 13 21.001 -0.787 -2.421 1.00 20.00 C HETATM 188 CD HYP A 13 19.849 -0.417 -1.489 1.00 20.00 C HETATM 189 OD1 HYP A 13 21.224 -2.182 -2.297 1.00 20.00 O HETATM 190 HA HYP A 13 21.193 1.913 -1.917 1.00 20.00 H HETATM 191 HB2 HYP A 13 22.766 -0.583 -1.161 1.00 20.00 H HETATM 192 HB3 HYP A 13 22.831 0.358 -2.664 1.00 20.00 H HETATM 193 HG HYP A 13 20.776 -0.402 -3.405 1.00 20.00 H HETATM 194 HD22 HYP A 13 19.058 0.055 -2.052 1.00 20.00 H HETATM 195 HD23 HYP A 13 19.477 -1.303 -1.002 1.00 20.00 H HETATM 196 HD1 HYP A 13 21.025 -2.622 -3.128 1.00 20.00 H HETATM 197 N AIB A 14 22.046 2.870 0.580 1.00 20.00 N HETATM 198 CA AIB A 14 22.880 3.620 1.536 1.00 20.00 C HETATM 199 C AIB A 14 24.364 3.202 1.458 1.00 20.00 C HETATM 200 O AIB A 14 25.159 3.916 0.845 1.00 20.00 O HETATM 201 CB1 AIB A 14 22.813 5.114 1.218 1.00 20.00 C HETATM 202 CB2 AIB A 14 22.417 3.350 2.967 1.00 20.00 C HETATM 203 H AIB A 14 21.093 3.103 0.545 1.00 20.00 H HETATM 204 HB11 AIB A 14 22.799 5.681 2.143 1.00 20.00 H HETATM 205 HB12 AIB A 14 21.919 5.336 0.665 1.00 20.00 H HETATM 206 HB13 AIB A 14 23.671 5.395 0.617 1.00 20.00 H HETATM 207 HB21 AIB A 14 21.843 2.429 2.992 1.00 20.00 H HETATM 208 HB22 AIB A 14 21.796 4.154 3.314 1.00 20.00 H HETATM 209 HB23 AIB A 14 23.282 3.272 3.618 1.00 20.00 H ATOM 210 N PRO A 15 24.769 2.058 2.100 1.00 20.00 N ATOM 211 CA PRO A 15 26.189 1.660 2.062 1.00 20.00 C ATOM 212 C PRO A 15 26.893 2.038 0.762 1.00 20.00 C ATOM 213 O PRO A 15 28.088 2.331 0.760 1.00 20.00 O ATOM 214 CB PRO A 15 26.132 0.145 2.213 1.00 20.00 C ATOM 215 CG PRO A 15 24.981 -0.079 3.119 1.00 20.00 C ATOM 216 CD PRO A 15 23.972 0.987 2.782 1.00 20.00 C ATOM 217 HA PRO A 15 26.732 2.083 2.893 1.00 20.00 H ATOM 218 HB2 PRO A 15 25.979 -0.314 1.247 1.00 20.00 H ATOM 219 HB3 PRO A 15 27.054 -0.213 2.651 1.00 20.00 H ATOM 220 HG2 PRO A 15 24.562 -1.060 2.944 1.00 20.00 H ATOM 221 HG3 PRO A 15 25.298 0.017 4.146 1.00 20.00 H ATOM 222 HD2 PRO A 15 23.219 0.591 2.117 1.00 20.00 H ATOM 223 HD3 PRO A 15 23.516 1.364 3.685 1.00 20.00 H HETATM 224 N PHL A 16 26.155 2.022 -0.341 1.00 20.00 N HETATM 225 CA PHL A 16 26.746 2.372 -1.691 1.00 20.00 C HETATM 226 C PHL A 16 26.147 1.325 -2.710 1.00 20.00 C HETATM 227 O PHL A 16 25.375 1.967 -3.708 1.00 20.00 O HETATM 228 CB PHL A 16 26.976 3.811 -2.063 1.00 20.00 C HETATM 229 CG PHL A 16 28.255 4.065 -2.823 1.00 20.00 C HETATM 230 CD1 PHL A 16 28.375 3.692 -4.158 1.00 20.00 C HETATM 231 CD2 PHL A 16 29.337 4.673 -2.197 1.00 20.00 C HETATM 232 CE1 PHL A 16 29.552 3.922 -4.854 1.00 20.00 C HETATM 233 CE2 PHL A 16 30.516 4.906 -2.889 1.00 20.00 C HETATM 234 CZ PHL A 16 30.623 4.530 -4.218 1.00 20.00 C HETATM 235 H PHL A 16 25.208 1.778 -0.283 1.00 20.00 H HETATM 236 HA PHL A 16 27.704 2.283 -1.648 1.00 20.00 H HETATM 237 HC1 PHL A 16 25.515 0.628 -2.177 1.00 20.00 H HETATM 238 HC2 PHL A 16 26.954 0.787 -3.186 1.00 20.00 H HETATM 239 HO PHL A 16 25.825 2.765 -3.996 1.00 20.00 H HETATM 240 HB2 PHL A 16 27.003 4.405 -1.160 1.00 20.00 H HETATM 241 HB3 PHL A 16 26.156 4.146 -2.681 1.00 20.00 H HETATM 242 HD1 PHL A 16 27.541 3.218 -4.653 1.00 20.00 H HETATM 243 HD2 PHL A 16 29.254 4.967 -1.161 1.00 20.00 H HETATM 244 HE1 PHL A 16 29.634 3.627 -5.890 1.00 20.00 H HETATM 245 HE2 PHL A 16 31.350 5.380 -2.391 1.00 20.00 H HETATM 246 HZ PHL A 16 31.542 4.710 -4.758 1.00 20.00 H TER 247 PHL A 16