ATOM 1 N PHE A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA PHE A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C PHE A 1 1.131 0.000 -2.451 1.00 0.00 C ATOM 4 O PHE A 1 1.504 -0.447 -3.535 1.00 0.00 O ATOM 5 CB PHE A 1 2.908 -1.282 -1.266 1.00 0.00 C ATOM 6 CG PHE A 1 2.078 -2.566 -1.228 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.648 -3.133 -2.387 1.00 0.00 C ATOM 8 CD2 PHE A 1 1.769 -3.141 -0.034 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.877 -4.325 -2.352 1.00 0.00 C ATOM 10 CE2 PHE A 1 0.998 -4.333 0.001 1.00 0.00 C ATOM 11 CZ PHE A 1 0.568 -4.900 -1.159 1.00 0.00 C ATOM 12 H1 PHE A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 13 HA PHE A 1 2.678 0.907 -1.259 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.526 -1.287 -2.164 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.587 -1.275 -0.412 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.895 -2.672 -3.343 1.00 0.00 H ATOM 17 HD2 PHE A 1 2.113 -2.687 0.895 1.00 0.00 H ATOM 18 HE1 PHE A 1 0.533 -4.779 -3.281 1.00 0.00 H ATOM 19 HE2 PHE A 1 0.751 -4.795 0.957 1.00 0.00 H ATOM 20 HZ PHE A 1 -0.023 -5.815 -1.132 1.00 0.00 H ATOM 21 N LEU A 2 -0.071 0.506 -2.222 1.00 0.00 N ATOM 22 CA LEU A 2 -1.078 0.547 -3.269 1.00 0.00 C ATOM 23 C LEU A 2 -2.421 0.959 -2.663 1.00 0.00 C ATOM 24 O LEU A 2 -3.075 1.875 -3.159 1.00 0.00 O ATOM 25 CB LEU A 2 -1.124 -0.785 -4.020 1.00 0.00 C ATOM 26 CG LEU A 2 -0.968 -0.704 -5.540 1.00 0.00 C ATOM 27 CD1 LEU A 2 -0.887 -2.102 -6.157 1.00 0.00 C ATOM 28 CD2 LEU A 2 -2.086 0.134 -6.162 1.00 0.00 C ATOM 29 H LEU A 2 -0.361 0.884 -1.342 1.00 0.00 H ATOM 30 HA LEU A 2 -0.774 1.310 -3.985 1.00 0.00 H ATOM 31 HB2 LEU A 2 -0.337 -1.429 -3.627 1.00 0.00 H ATOM 32 HB3 LEU A 2 -2.074 -1.272 -3.798 1.00 0.00 H ATOM 33 HG LEU A 2 -0.027 -0.200 -5.760 1.00 0.00 H ATOM 34 HD11 LEU A 2 -0.957 -2.024 -7.242 1.00 0.00 H ATOM 35 HD12 LEU A 2 0.062 -2.564 -5.886 1.00 0.00 H ATOM 36 HD13 LEU A 2 -1.709 -2.712 -5.784 1.00 0.00 H ATOM 37 HD21 LEU A 2 -2.054 1.143 -5.752 1.00 0.00 H ATOM 38 HD22 LEU A 2 -1.950 0.176 -7.243 1.00 0.00 H ATOM 39 HD23 LEU A 2 -3.050 -0.321 -5.935 1.00 0.00 H ATOM 40 N PRO A 3 -2.803 0.243 -1.571 1.00 0.00 N ATOM 41 CA PRO A 3 -4.052 0.530 -0.887 1.00 0.00 C ATOM 42 C PRO A 3 -3.939 1.808 -0.053 1.00 0.00 C ATOM 43 O PRO A 3 -4.840 2.645 -0.068 1.00 0.00 O ATOM 44 CB PRO A 3 -4.333 -0.704 -0.047 1.00 0.00 C ATOM 45 CG PRO A 3 -3.009 -1.440 0.070 1.00 0.00 C ATOM 46 CD PRO A 3 -2.058 -0.855 -0.962 1.00 0.00 C ATOM 47 HA PRO A 3 -4.780 0.701 -1.551 1.00 0.00 H ATOM 48 HB2 PRO A 3 -4.715 -0.429 0.936 1.00 0.00 H ATOM 49 HB3 PRO A 3 -5.089 -1.333 -0.517 1.00 0.00 H ATOM 50 HG2 PRO A 3 -2.598 -1.330 1.073 1.00 0.00 H ATOM 51 HG3 PRO A 3 -3.148 -2.508 -0.102 1.00 0.00 H ATOM 52 HD2 PRO A 3 -1.139 -0.499 -0.496 1.00 0.00 H ATOM 53 HD3 PRO A 3 -1.772 -1.600 -1.704 1.00 0.00 H ATOM 54 N LEU A 4 -2.824 1.918 0.655 1.00 0.00 N ATOM 55 CA LEU A 4 -2.593 3.066 1.514 1.00 0.00 C ATOM 56 C LEU A 4 -1.768 4.108 0.755 1.00 0.00 C ATOM 57 O LEU A 4 -1.903 5.307 0.994 1.00 0.00 O ATOM 58 CB LEU A 4 -1.962 2.628 2.837 1.00 0.00 C ATOM 59 CG LEU A 4 -2.931 2.113 3.904 1.00 0.00 C ATOM 60 CD1 LEU A 4 -3.460 0.724 3.540 1.00 0.00 C ATOM 61 CD2 LEU A 4 -2.283 2.134 5.290 1.00 0.00 C ATOM 62 H LEU A 4 -2.088 1.240 0.648 1.00 0.00 H ATOM 63 HA LEU A 4 -3.565 3.500 1.749 1.00 0.00 H ATOM 64 HB2 LEU A 4 -1.234 1.844 2.628 1.00 0.00 H ATOM 65 HB3 LEU A 4 -1.412 3.472 3.252 1.00 0.00 H ATOM 66 HG LEU A 4 -3.789 2.785 3.939 1.00 0.00 H ATOM 67 HD11 LEU A 4 -4.209 0.815 2.753 1.00 0.00 H ATOM 68 HD12 LEU A 4 -2.636 0.103 3.187 1.00 0.00 H ATOM 69 HD13 LEU A 4 -3.911 0.265 4.419 1.00 0.00 H ATOM 70 HD21 LEU A 4 -1.322 1.621 5.249 1.00 0.00 H ATOM 71 HD22 LEU A 4 -2.130 3.167 5.603 1.00 0.00 H ATOM 72 HD23 LEU A 4 -2.934 1.630 6.003 1.00 0.00 H ATOM 73 N LEU A 5 -0.931 3.612 -0.145 1.00 0.00 N ATOM 74 CA LEU A 5 -0.075 4.484 -0.931 1.00 0.00 C ATOM 75 C LEU A 5 -0.942 5.471 -1.715 1.00 0.00 C ATOM 76 O LEU A 5 -0.666 6.669 -1.730 1.00 0.00 O ATOM 77 CB LEU A 5 0.866 3.659 -1.810 1.00 0.00 C ATOM 78 CG LEU A 5 2.175 4.340 -2.215 1.00 0.00 C ATOM 79 CD1 LEU A 5 1.905 5.587 -3.059 1.00 0.00 C ATOM 80 CD2 LEU A 5 3.033 4.653 -0.988 1.00 0.00 C ATOM 81 H LEU A 5 -0.834 2.636 -0.339 1.00 0.00 H ATOM 82 HA LEU A 5 0.546 5.047 -0.234 1.00 0.00 H ATOM 83 HB2 LEU A 5 1.109 2.736 -1.283 1.00 0.00 H ATOM 84 HB3 LEU A 5 0.331 3.377 -2.717 1.00 0.00 H ATOM 85 HG LEU A 5 2.743 3.648 -2.837 1.00 0.00 H ATOM 86 HD11 LEU A 5 1.055 5.404 -3.717 1.00 0.00 H ATOM 87 HD12 LEU A 5 1.682 6.429 -2.403 1.00 0.00 H ATOM 88 HD13 LEU A 5 2.786 5.818 -3.659 1.00 0.00 H ATOM 89 HD21 LEU A 5 4.063 4.827 -1.300 1.00 0.00 H ATOM 90 HD22 LEU A 5 2.648 5.545 -0.493 1.00 0.00 H ATOM 91 HD23 LEU A 5 3.000 3.811 -0.297 1.00 0.00 H ATOM 92 N ILE A 6 -1.973 4.930 -2.348 1.00 0.00 N ATOM 93 CA ILE A 6 -2.875 5.747 -3.142 1.00 0.00 C ATOM 94 C ILE A 6 -3.540 6.789 -2.240 1.00 0.00 C ATOM 95 O ILE A 6 -3.779 7.919 -2.662 1.00 0.00 O ATOM 96 CB ILE A 6 -3.869 4.865 -3.900 1.00 0.00 C ATOM 97 CG1 ILE A 6 -4.663 3.980 -2.936 1.00 0.00 C ATOM 98 CG2 ILE A 6 -3.162 4.045 -4.980 1.00 0.00 C ATOM 99 CD1 ILE A 6 -5.616 3.057 -3.698 1.00 0.00 C ATOM 100 H ILE A 6 -2.195 3.956 -2.325 1.00 0.00 H ATOM 101 HA ILE A 6 -2.274 6.268 -3.887 1.00 0.00 H ATOM 102 HB ILE A 6 -4.585 5.514 -4.405 1.00 0.00 H ATOM 103 HG12 ILE A 6 -3.976 3.383 -2.336 1.00 0.00 H ATOM 104 HG13 ILE A 6 -5.229 4.605 -2.246 1.00 0.00 H ATOM 105 HG21 ILE A 6 -2.880 4.699 -5.806 1.00 0.00 H ATOM 106 HG22 ILE A 6 -2.268 3.584 -4.560 1.00 0.00 H ATOM 107 HG23 ILE A 6 -3.834 3.268 -5.345 1.00 0.00 H ATOM 108 HD11 ILE A 6 -5.070 2.542 -4.487 1.00 0.00 H ATOM 109 HD12 ILE A 6 -6.040 2.325 -3.011 1.00 0.00 H ATOM 110 HD13 ILE A 6 -6.419 3.649 -4.138 1.00 0.00 H ATOM 111 N LEU A 7 -3.822 6.370 -1.014 1.00 0.00 N ATOM 112 CA LEU A 7 -4.463 7.250 -0.052 1.00 0.00 C ATOM 113 C LEU A 7 -3.572 8.471 0.189 1.00 0.00 C ATOM 114 O LEU A 7 -4.055 9.602 0.205 1.00 0.00 O ATOM 115 CB LEU A 7 -4.813 6.483 1.224 1.00 0.00 C ATOM 116 CG LEU A 7 -5.613 7.258 2.274 1.00 0.00 C ATOM 117 CD1 LEU A 7 -7.029 7.555 1.776 1.00 0.00 C ATOM 118 CD2 LEU A 7 -5.620 6.518 3.614 1.00 0.00 C ATOM 119 H LEU A 7 -3.619 5.451 -0.677 1.00 0.00 H ATOM 120 HA LEU A 7 -5.400 7.588 -0.493 1.00 0.00 H ATOM 121 HB2 LEU A 7 -5.381 5.595 0.947 1.00 0.00 H ATOM 122 HB3 LEU A 7 -3.887 6.139 1.684 1.00 0.00 H ATOM 123 HG LEU A 7 -5.122 8.217 2.438 1.00 0.00 H ATOM 124 HD11 LEU A 7 -6.996 8.372 1.055 1.00 0.00 H ATOM 125 HD12 LEU A 7 -7.440 6.665 1.299 1.00 0.00 H ATOM 126 HD13 LEU A 7 -7.658 7.839 2.619 1.00 0.00 H ATOM 127 HD21 LEU A 7 -4.596 6.395 3.966 1.00 0.00 H ATOM 128 HD22 LEU A 7 -6.188 7.095 4.344 1.00 0.00 H ATOM 129 HD23 LEU A 7 -6.081 5.539 3.485 1.00 0.00 H ATOM 130 N GLY A 8 -2.288 8.200 0.370 1.00 0.00 N ATOM 131 CA GLY A 8 -1.324 9.263 0.597 1.00 0.00 C ATOM 132 C GLY A 8 -1.425 10.337 -0.487 1.00 0.00 C ATOM 133 O GLY A 8 -1.322 11.528 -0.198 1.00 0.00 O ATOM 134 H GLY A 8 -1.905 7.276 0.363 1.00 0.00 H ATOM 135 HA2 GLY A 8 -1.496 9.711 1.576 1.00 0.00 H ATOM 136 HA3 GLY A 8 -0.316 8.848 0.610 1.00 0.00 H ATOM 137 N SER A 9 -1.627 9.877 -1.714 1.00 0.00 N ATOM 138 CA SER A 9 -1.739 10.783 -2.844 1.00 0.00 C ATOM 139 C SER A 9 -3.210 11.101 -3.116 1.00 0.00 C ATOM 140 O SER A 9 -3.556 11.585 -4.193 1.00 0.00 O ATOM 141 CB SER A 9 -1.084 10.189 -4.093 1.00 0.00 C ATOM 142 OG SER A 9 -0.972 11.146 -5.143 1.00 0.00 O ATOM 143 H SER A 9 -1.713 8.907 -1.940 1.00 0.00 H ATOM 144 HA SER A 9 -1.202 11.684 -2.546 1.00 0.00 H ATOM 145 HB2 SER A 9 -0.094 9.812 -3.838 1.00 0.00 H ATOM 146 HB3 SER A 9 -1.670 9.338 -4.439 1.00 0.00 H ATOM 147 HG SER A 9 -0.182 11.738 -4.983 1.00 0.00 H ATOM 148 N LEU A 10 -4.038 10.817 -2.121 1.00 0.00 N ATOM 149 CA LEU A 10 -5.465 11.061 -2.242 1.00 0.00 C ATOM 150 C LEU A 10 -5.920 11.975 -1.102 1.00 0.00 C ATOM 151 O LEU A 10 -7.101 12.004 -0.758 1.00 0.00 O ATOM 152 CB LEU A 10 -6.231 9.738 -2.312 1.00 0.00 C ATOM 153 CG LEU A 10 -6.816 9.373 -3.678 1.00 0.00 C ATOM 154 CD1 LEU A 10 -7.892 10.376 -4.099 1.00 0.00 C ATOM 155 CD2 LEU A 10 -5.712 9.241 -4.729 1.00 0.00 C ATOM 156 H LEU A 10 -3.748 10.427 -1.247 1.00 0.00 H ATOM 157 HA LEU A 10 -5.629 11.579 -3.187 1.00 0.00 H ATOM 158 HB2 LEU A 10 -5.562 8.937 -2.000 1.00 0.00 H ATOM 159 HB3 LEU A 10 -7.045 9.774 -1.588 1.00 0.00 H ATOM 160 HG LEU A 10 -7.299 8.400 -3.594 1.00 0.00 H ATOM 161 HD11 LEU A 10 -7.712 11.331 -3.606 1.00 0.00 H ATOM 162 HD12 LEU A 10 -7.857 10.514 -5.180 1.00 0.00 H ATOM 163 HD13 LEU A 10 -8.873 9.998 -3.813 1.00 0.00 H ATOM 164 HD21 LEU A 10 -6.025 8.534 -5.497 1.00 0.00 H ATOM 165 HD22 LEU A 10 -5.526 10.213 -5.185 1.00 0.00 H ATOM 166 HD23 LEU A 10 -4.799 8.882 -4.254 1.00 0.00 H ATOM 167 N LEU A 11 -4.959 12.700 -0.548 1.00 0.00 N ATOM 168 CA LEU A 11 -5.245 13.606 0.551 1.00 0.00 C ATOM 169 C LEU A 11 -5.487 15.012 -0.003 1.00 0.00 C ATOM 170 O LEU A 11 -6.590 15.545 0.106 1.00 0.00 O ATOM 171 CB LEU A 11 -4.134 13.542 1.601 1.00 0.00 C ATOM 172 CG LEU A 11 -4.543 13.894 3.032 1.00 0.00 C ATOM 173 CD1 LEU A 11 -5.094 15.319 3.110 1.00 0.00 C ATOM 174 CD2 LEU A 11 -5.530 12.867 3.589 1.00 0.00 C ATOM 175 H LEU A 11 -4.002 12.675 -0.838 1.00 0.00 H ATOM 176 HA LEU A 11 -6.161 13.261 1.029 1.00 0.00 H ATOM 177 HB2 LEU A 11 -3.719 12.534 1.600 1.00 0.00 H ATOM 178 HB3 LEU A 11 -3.334 14.217 1.296 1.00 0.00 H ATOM 179 HG LEU A 11 -3.653 13.859 3.660 1.00 0.00 H ATOM 180 HD11 LEU A 11 -5.107 15.648 4.149 1.00 0.00 H ATOM 181 HD12 LEU A 11 -4.461 15.987 2.526 1.00 0.00 H ATOM 182 HD13 LEU A 11 -6.108 15.339 2.710 1.00 0.00 H ATOM 183 HD21 LEU A 11 -6.535 13.100 3.237 1.00 0.00 H ATOM 184 HD22 LEU A 11 -5.248 11.870 3.249 1.00 0.00 H ATOM 185 HD23 LEU A 11 -5.511 12.897 4.679 1.00 0.00 H ATOM 186 N MET A 12 -4.437 15.573 -0.586 1.00 0.00 N ATOM 187 CA MET A 12 -4.517 16.913 -1.142 1.00 0.00 C ATOM 188 C MET A 12 -4.793 16.867 -2.646 1.00 0.00 C ATOM 189 O MET A 12 -5.737 17.491 -3.127 1.00 0.00 O ATOM 190 CB MET A 12 -3.201 17.651 -0.885 1.00 0.00 C ATOM 191 CG MET A 12 -2.999 17.908 0.609 1.00 0.00 C ATOM 192 SD MET A 12 -1.482 18.811 0.873 1.00 0.00 S ATOM 193 CE MET A 12 -2.113 20.481 0.882 1.00 0.00 C ATOM 194 H MET A 12 -3.547 15.128 -0.681 1.00 0.00 H ATOM 195 HA MET A 12 -5.349 17.394 -0.627 1.00 0.00 H ATOM 196 HB2 MET A 12 -2.369 17.063 -1.273 1.00 0.00 H ATOM 197 HB3 MET A 12 -3.201 18.598 -1.425 1.00 0.00 H ATOM 198 HG2 MET A 12 -3.842 18.473 1.007 1.00 0.00 H ATOM 199 HG3 MET A 12 -2.968 16.962 1.149 1.00 0.00 H ATOM 200 HE1 MET A 12 -1.316 21.169 1.166 1.00 0.00 H ATOM 201 HE2 MET A 12 -2.477 20.737 -0.113 1.00 0.00 H ATOM 202 HE3 MET A 12 -2.930 20.557 1.599 1.00 0.00 H ATOM 203 N THR A 13 -3.950 16.122 -3.347 1.00 0.00 N ATOM 204 CA THR A 13 -4.086 15.994 -4.788 1.00 0.00 C ATOM 205 C THR A 13 -5.167 14.967 -5.132 1.00 0.00 C ATOM 206 O THR A 13 -5.619 14.222 -4.265 1.00 0.00 O ATOM 207 CB THR A 13 -2.712 15.646 -5.363 1.00 0.00 C ATOM 208 OG1 THR A 13 -2.616 16.445 -6.540 1.00 0.00 O ATOM 209 CG2 THR A 13 -2.641 14.209 -5.882 1.00 0.00 C ATOM 210 H THR A 13 -3.188 15.613 -2.947 1.00 0.00 H ATOM 211 HA THR A 13 -4.417 16.952 -5.189 1.00 0.00 H ATOM 212 HB THR A 13 -1.925 15.836 -4.633 1.00 0.00 H ATOM 213 HG1 THR A 13 -1.914 17.147 -6.420 1.00 0.00 H ATOM 214 HG21 THR A 13 -1.598 13.900 -5.956 1.00 0.00 H ATOM 215 HG22 THR A 13 -3.168 13.548 -5.194 1.00 0.00 H ATOM 216 HG23 THR A 13 -3.106 14.154 -6.866 1.00 0.00 H ATOM 217 N PRO A 14 -5.559 14.961 -6.435 1.00 0.00 N ATOM 218 CA PRO A 14 -6.584 14.043 -6.903 1.00 0.00 C ATOM 219 C PRO A 14 -6.031 12.622 -7.027 1.00 0.00 C ATOM 220 O PRO A 14 -4.854 12.384 -6.759 1.00 0.00 O ATOM 221 CB PRO A 14 -7.049 14.617 -8.231 1.00 0.00 C ATOM 222 CG PRO A 14 -5.953 15.570 -8.680 1.00 0.00 C ATOM 223 CD PRO A 14 -5.040 15.824 -7.491 1.00 0.00 C ATOM 224 HA PRO A 14 -7.331 13.989 -6.240 1.00 0.00 H ATOM 225 HB2 PRO A 14 -7.204 13.826 -8.966 1.00 0.00 H ATOM 226 HB3 PRO A 14 -7.999 15.139 -8.120 1.00 0.00 H ATOM 227 HG2 PRO A 14 -5.389 15.140 -9.509 1.00 0.00 H ATOM 228 HG3 PRO A 14 -6.383 16.505 -9.038 1.00 0.00 H ATOM 229 HD2 PRO A 14 -4.004 15.581 -7.728 1.00 0.00 H ATOM 230 HD3 PRO A 14 -5.062 16.872 -7.193 1.00 0.00 H ATOM 231 N PRO A 15 -6.930 11.690 -7.443 1.00 0.00 N ATOM 232 CA PRO A 15 -6.543 10.299 -7.610 1.00 0.00 C ATOM 233 C PRO A 15 -5.708 10.111 -8.878 1.00 0.00 C ATOM 234 O PRO A 15 -6.062 9.314 -9.746 1.00 0.00 O ATOM 235 CB PRO A 15 -7.853 9.528 -7.641 1.00 0.00 C ATOM 236 CG PRO A 15 -8.932 10.551 -7.957 1.00 0.00 C ATOM 237 CD PRO A 15 -8.333 11.934 -7.765 1.00 0.00 C ATOM 238 HA PRO A 15 -5.959 10.008 -6.852 1.00 0.00 H ATOM 239 HB2 PRO A 15 -7.825 8.742 -8.396 1.00 0.00 H ATOM 240 HB3 PRO A 15 -8.043 9.043 -6.683 1.00 0.00 H ATOM 241 HG2 PRO A 15 -9.287 10.427 -8.980 1.00 0.00 H ATOM 242 HG3 PRO A 15 -9.792 10.413 -7.302 1.00 0.00 H ATOM 243 HD2 PRO A 15 -8.433 12.538 -8.667 1.00 0.00 H ATOM 244 HD3 PRO A 15 -8.835 12.475 -6.963 1.00 0.00 H ATOM 245 N VAL A 16 -4.615 10.856 -8.945 1.00 0.00 N ATOM 246 CA VAL A 16 -3.729 10.785 -10.094 1.00 0.00 C ATOM 247 C VAL A 16 -3.188 9.360 -10.227 1.00 0.00 C ATOM 248 O VAL A 16 -3.227 8.776 -11.309 1.00 0.00 O ATOM 249 CB VAL A 16 -2.623 11.834 -9.968 1.00 0.00 C ATOM 250 CG1 VAL A 16 -3.180 13.244 -10.176 1.00 0.00 C ATOM 251 CG2 VAL A 16 -1.909 11.720 -8.621 1.00 0.00 C ATOM 252 H VAL A 16 -4.332 11.499 -8.233 1.00 0.00 H ATOM 253 HA VAL A 16 -4.319 11.020 -10.979 1.00 0.00 H ATOM 254 HB VAL A 16 -1.891 11.645 -10.753 1.00 0.00 H ATOM 255 HG11 VAL A 16 -3.987 13.425 -9.466 1.00 0.00 H ATOM 256 HG12 VAL A 16 -2.387 13.975 -10.017 1.00 0.00 H ATOM 257 HG13 VAL A 16 -3.563 13.338 -11.192 1.00 0.00 H ATOM 258 HG21 VAL A 16 -2.532 11.157 -7.926 1.00 0.00 H ATOM 259 HG22 VAL A 16 -0.958 11.204 -8.756 1.00 0.00 H ATOM 260 HG23 VAL A 16 -1.727 12.717 -8.220 1.00 0.00 H ATOM 261 N ILE A 17 -2.696 8.841 -9.112 1.00 0.00 N ATOM 262 CA ILE A 17 -2.147 7.496 -9.091 1.00 0.00 C ATOM 263 C ILE A 17 -3.155 6.528 -9.715 1.00 0.00 C ATOM 264 O ILE A 17 -2.776 5.479 -10.232 1.00 0.00 O ATOM 265 CB ILE A 17 -1.724 7.112 -7.672 1.00 0.00 C ATOM 266 CG1 ILE A 17 -2.865 7.340 -6.679 1.00 0.00 C ATOM 267 CG2 ILE A 17 -0.449 7.852 -7.260 1.00 0.00 C ATOM 268 CD1 ILE A 17 -2.512 6.780 -5.299 1.00 0.00 C ATOM 269 H ILE A 17 -2.668 9.322 -8.236 1.00 0.00 H ATOM 270 HA ILE A 17 -1.247 7.500 -9.706 1.00 0.00 H ATOM 271 HB ILE A 17 -1.495 6.046 -7.660 1.00 0.00 H ATOM 272 HG12 ILE A 17 -3.074 8.407 -6.599 1.00 0.00 H ATOM 273 HG13 ILE A 17 -3.773 6.864 -7.047 1.00 0.00 H ATOM 274 HG21 ILE A 17 -0.709 8.841 -6.885 1.00 0.00 H ATOM 275 HG22 ILE A 17 0.061 7.289 -6.479 1.00 0.00 H ATOM 276 HG23 ILE A 17 0.208 7.952 -8.124 1.00 0.00 H ATOM 277 HD11 ILE A 17 -3.287 7.058 -4.585 1.00 0.00 H ATOM 278 HD12 ILE A 17 -2.442 5.693 -5.355 1.00 0.00 H ATOM 279 HD13 ILE A 17 -1.555 7.189 -4.975 1.00 0.00 H ATOM 280 N GLN A 18 -4.420 6.917 -9.646 1.00 0.00 N ATOM 281 CA GLN A 18 -5.486 6.095 -10.193 1.00 0.00 C ATOM 282 C GLN A 18 -5.967 6.668 -11.528 1.00 0.00 C ATOM 283 O GLN A 18 -6.275 5.920 -12.454 1.00 0.00 O ATOM 284 CB GLN A 18 -6.644 5.968 -9.202 1.00 0.00 C ATOM 285 CG GLN A 18 -6.150 5.473 -7.841 1.00 0.00 C ATOM 286 CD GLN A 18 -7.301 4.888 -7.019 1.00 0.00 C ATOM 287 OE1 GLN A 18 -8.316 5.524 -6.786 1.00 0.00 O ATOM 288 NE2 GLN A 18 -7.086 3.646 -6.595 1.00 0.00 N ATOM 289 H GLN A 18 -4.720 7.774 -9.227 1.00 0.00 H ATOM 290 HA GLN A 18 -5.042 5.112 -10.351 1.00 0.00 H ATOM 291 HB2 GLN A 18 -7.135 6.934 -9.085 1.00 0.00 H ATOM 292 HB3 GLN A 18 -7.390 5.277 -9.595 1.00 0.00 H ATOM 293 HG2 GLN A 18 -5.379 4.715 -7.984 1.00 0.00 H ATOM 294 HG3 GLN A 18 -5.690 6.296 -7.296 1.00 0.00 H ATOM 295 HE21 GLN A 18 -6.230 3.181 -6.822 1.00 0.00 H ATOM 296 HE22 GLN A 18 -7.781 3.178 -6.049 1.00 0.00 H ATOM 297 N ALA A 19 -6.015 7.991 -11.584 1.00 0.00 N ATOM 298 CA ALA A 19 -6.439 8.673 -12.795 1.00 0.00 C ATOM 299 C ALA A 19 -5.527 8.262 -13.952 1.00 0.00 C ATOM 300 O ALA A 19 -6.005 7.827 -14.999 1.00 0.00 O ATOM 301 CB ALA A 19 -6.433 10.185 -12.557 1.00 0.00 C ATOM 302 H ALA A 19 -5.772 8.592 -10.823 1.00 0.00 H ATOM 303 HA ALA A 19 -7.458 8.356 -13.015 1.00 0.00 H ATOM 304 HB1 ALA A 19 -7.160 10.434 -11.784 1.00 0.00 H ATOM 305 HB2 ALA A 19 -5.440 10.499 -12.237 1.00 0.00 H ATOM 306 HB3 ALA A 19 -6.697 10.699 -13.482 1.00 0.00 H ATOM 307 N ILE A 20 -4.231 8.414 -13.726 1.00 0.00 N ATOM 308 CA ILE A 20 -3.250 8.092 -14.748 1.00 0.00 C ATOM 309 C ILE A 20 -3.230 6.579 -14.972 1.00 0.00 C ATOM 310 O ILE A 20 -2.947 6.115 -16.075 1.00 0.00 O ATOM 311 CB ILE A 20 -1.884 8.678 -14.383 1.00 0.00 C ATOM 312 CG1 ILE A 20 -1.012 7.637 -13.678 1.00 0.00 C ATOM 313 CG2 ILE A 20 -2.039 9.953 -13.552 1.00 0.00 C ATOM 314 CD1 ILE A 20 -1.547 7.330 -12.278 1.00 0.00 C ATOM 315 H ILE A 20 -3.849 8.749 -12.864 1.00 0.00 H ATOM 316 HA ILE A 20 -3.570 8.574 -15.672 1.00 0.00 H ATOM 317 HB ILE A 20 -1.373 8.954 -15.305 1.00 0.00 H ATOM 318 HG12 ILE A 20 -0.983 6.721 -14.269 1.00 0.00 H ATOM 319 HG13 ILE A 20 0.013 8.003 -13.608 1.00 0.00 H ATOM 320 HG21 ILE A 20 -1.180 10.603 -13.720 1.00 0.00 H ATOM 321 HG22 ILE A 20 -2.950 10.472 -13.848 1.00 0.00 H ATOM 322 HG23 ILE A 20 -2.096 9.693 -12.495 1.00 0.00 H ATOM 323 HD11 ILE A 20 -1.408 6.271 -12.060 1.00 0.00 H ATOM 324 HD12 ILE A 20 -1.005 7.926 -11.544 1.00 0.00 H ATOM 325 HD13 ILE A 20 -2.608 7.574 -12.233 1.00 0.00 H ATOM 326 N HIS A 21 -3.534 5.851 -13.907 1.00 0.00 N ATOM 327 CA HIS A 21 -3.506 4.399 -13.960 1.00 0.00 C ATOM 328 C HIS A 21 -4.598 3.900 -14.908 1.00 0.00 C ATOM 329 O HIS A 21 -4.344 3.052 -15.762 1.00 0.00 O ATOM 330 CB HIS A 21 -3.620 3.802 -12.556 1.00 0.00 C ATOM 331 CG HIS A 21 -4.084 2.365 -12.536 1.00 0.00 C ATOM 332 ND1 HIS A 21 -3.783 1.466 -13.544 1.00 0.00 N ATOM 333 CD2 HIS A 21 -4.828 1.681 -11.620 1.00 0.00 C ATOM 334 CE1 HIS A 21 -4.327 0.297 -13.239 1.00 0.00 C ATOM 335 NE2 HIS A 21 -4.975 0.433 -12.046 1.00 0.00 N ATOM 336 H HIS A 21 -3.794 6.237 -13.022 1.00 0.00 H ATOM 337 HA HIS A 21 -2.532 4.119 -14.362 1.00 0.00 H ATOM 338 HB2 HIS A 21 -2.650 3.867 -12.065 1.00 0.00 H ATOM 339 HB3 HIS A 21 -4.315 4.405 -11.971 1.00 0.00 H ATOM 340 HD1 HIS A 21 -3.246 1.665 -14.364 1.00 0.00 H ATOM 341 HD2 HIS A 21 -5.233 2.091 -10.694 1.00 0.00 H ATOM 342 HE1 HIS A 21 -4.268 -0.613 -13.836 1.00 0.00 H ATOM 343 HE2 HIS A 21 -5.429 -0.303 -11.544 1.00 0.00 H ATOM 344 N ASP A 22 -5.791 4.446 -14.725 1.00 0.00 N ATOM 345 CA ASP A 22 -6.924 4.064 -15.551 1.00 0.00 C ATOM 346 C ASP A 22 -6.551 4.224 -17.026 1.00 0.00 C ATOM 347 O ASP A 22 -6.846 3.353 -17.843 1.00 0.00 O ATOM 348 CB ASP A 22 -8.135 4.956 -15.271 1.00 0.00 C ATOM 349 CG ASP A 22 -9.486 4.238 -15.298 1.00 0.00 C ATOM 350 OD1 ASP A 22 -9.726 3.443 -14.364 1.00 0.00 O ATOM 351 OD2 ASP A 22 -10.249 4.500 -16.254 1.00 0.00 O ATOM 352 H ASP A 22 -5.989 5.137 -14.030 1.00 0.00 H ATOM 353 HA ASP A 22 -7.136 3.029 -15.285 1.00 0.00 H ATOM 354 HB2 ASP A 22 -8.008 5.420 -14.293 1.00 0.00 H ATOM 355 HB3 ASP A 22 -8.153 5.761 -16.005 1.00 0.00 H ATOM 356 N ALA A 23 -5.907 5.344 -17.323 1.00 0.00 N ATOM 357 CA ALA A 23 -5.491 5.629 -18.685 1.00 0.00 C ATOM 358 C ALA A 23 -4.438 4.606 -19.117 1.00 0.00 C ATOM 359 O ALA A 23 -4.492 4.086 -20.231 1.00 0.00 O ATOM 360 CB ALA A 23 -4.975 7.067 -18.771 1.00 0.00 C ATOM 361 H ALA A 23 -5.672 6.048 -16.653 1.00 0.00 H ATOM 362 HA ALA A 23 -6.366 5.531 -19.328 1.00 0.00 H ATOM 363 HB1 ALA A 23 -5.809 7.760 -18.657 1.00 0.00 H ATOM 364 HB2 ALA A 23 -4.248 7.240 -17.978 1.00 0.00 H ATOM 365 HB3 ALA A 23 -4.501 7.226 -19.740 1.00 0.00 H ATOM 366 N GLN A 24 -3.506 4.346 -18.212 1.00 0.00 N ATOM 367 CA GLN A 24 -2.453 3.381 -18.479 1.00 0.00 C ATOM 368 C GLN A 24 -3.018 1.959 -18.457 1.00 0.00 C ATOM 369 O GLN A 24 -2.758 1.171 -19.365 1.00 0.00 O ATOM 370 CB GLN A 24 -1.306 3.530 -17.477 1.00 0.00 C ATOM 371 CG GLN A 24 -0.610 4.884 -17.638 1.00 0.00 C ATOM 372 CD GLN A 24 -0.868 5.471 -19.027 1.00 0.00 C ATOM 373 OE1 GLN A 24 -0.405 4.969 -20.038 1.00 0.00 O ATOM 374 NE2 GLN A 24 -1.632 6.560 -19.020 1.00 0.00 N ATOM 375 H GLN A 24 -3.462 4.782 -17.313 1.00 0.00 H ATOM 376 HA GLN A 24 -2.087 3.619 -19.478 1.00 0.00 H ATOM 377 HB2 GLN A 24 -1.690 3.433 -16.462 1.00 0.00 H ATOM 378 HB3 GLN A 24 -0.584 2.727 -17.623 1.00 0.00 H ATOM 379 HG2 GLN A 24 -0.969 5.574 -16.875 1.00 0.00 H ATOM 380 HG3 GLN A 24 0.462 4.766 -17.483 1.00 0.00 H ATOM 381 HE21 GLN A 24 -1.980 6.921 -18.155 1.00 0.00 H ATOM 382 HE22 GLN A 24 -1.857 7.018 -19.880 1.00 0.00 H ATOM 383 N ARG A 25 -3.780 1.676 -17.412 1.00 0.00 N ATOM 384 CA ARG A 25 -4.389 0.365 -17.263 1.00 0.00 C ATOM 385 C ARG A 25 -3.336 -0.732 -17.435 1.00 0.00 C ATOM 386 O ARG A 25 -3.581 -1.732 -18.108 1.00 0.00 O ATOM 387 CB ARG A 25 -5.505 0.156 -18.288 1.00 0.00 C ATOM 388 CG ARG A 25 -6.879 0.187 -17.617 1.00 0.00 C ATOM 389 CD ARG A 25 -7.998 0.228 -18.660 1.00 0.00 C ATOM 390 NE ARG A 25 -7.893 1.465 -19.467 1.00 0.00 N ATOM 391 CZ ARG A 25 -8.003 1.502 -20.802 1.00 0.00 C ATOM 392 NH1 ARG A 25 -8.223 0.372 -21.488 1.00 0.00 N ATOM 393 NH2 ARG A 25 -7.894 2.669 -21.451 1.00 0.00 N ATOM 394 H ARG A 25 -3.984 2.322 -16.676 1.00 0.00 H ATOM 395 HA ARG A 25 -4.798 0.360 -16.253 1.00 0.00 H ATOM 396 HB2 ARG A 25 -5.452 0.932 -19.052 1.00 0.00 H ATOM 397 HB3 ARG A 25 -5.365 -0.799 -18.794 1.00 0.00 H ATOM 398 HG2 ARG A 25 -6.999 -0.692 -16.984 1.00 0.00 H ATOM 399 HG3 ARG A 25 -6.951 1.059 -16.967 1.00 0.00 H ATOM 400 HD2 ARG A 25 -7.935 -0.645 -19.308 1.00 0.00 H ATOM 401 HD3 ARG A 25 -8.969 0.189 -18.165 1.00 0.00 H ATOM 402 HE ARG A 25 -7.729 2.326 -18.986 1.00 0.00 H ATOM 403 HH11 ARG A 25 -8.305 -0.499 -21.003 1.00 0.00 H ATOM 404 HH12 ARG A 25 -8.305 0.400 -22.484 1.00 0.00 H ATOM 405 HH21 ARG A 25 -7.730 3.512 -20.939 1.00 0.00 H ATOM 406 HH22 ARG A 25 -7.976 2.697 -22.447 1.00 0.00 H TER 407 ARG A 25