HETATM 1 C ACE A 1 14.505 -12.939 4.053 1.00 0.00 C HETATM 2 O ACE A 1 15.110 -13.696 3.321 1.00 0.00 O HETATM 3 CH3 ACE A 1 14.601 -13.060 5.575 1.00 0.00 C HETATM 4 H1 ACE A 1 14.065 -13.939 5.902 1.00 0.00 H HETATM 5 H2 ACE A 1 14.169 -12.183 6.034 1.00 0.00 H HETATM 6 H3 ACE A 1 15.638 -13.144 5.865 1.00 0.00 H ATOM 7 N ARG A 2 13.750 -11.990 3.570 1.00 0.00 N ATOM 8 CA ARG A 2 13.619 -11.819 2.096 1.00 0.00 C ATOM 9 C ARG A 2 14.348 -10.543 1.668 1.00 0.00 C ATOM 10 O ARG A 2 14.085 -9.469 2.171 1.00 0.00 O ATOM 11 CB ARG A 2 12.137 -11.712 1.724 1.00 0.00 C ATOM 12 CG ARG A 2 11.368 -12.882 2.345 1.00 0.00 C ATOM 13 CD ARG A 2 10.897 -13.831 1.240 1.00 0.00 C ATOM 14 NE ARG A 2 11.874 -14.947 1.092 1.00 0.00 N ATOM 15 CZ ARG A 2 11.673 -16.078 1.712 1.00 0.00 C ATOM 16 NH1 ARG A 2 10.908 -16.991 1.177 1.00 0.00 N ATOM 17 NH2 ARG A 2 12.238 -16.297 2.867 1.00 0.00 N ATOM 18 H ARG A 2 13.272 -11.387 4.177 1.00 0.00 H ATOM 19 HA ARG A 2 14.056 -12.669 1.593 1.00 0.00 H ATOM 20 HB2 ARG A 2 11.739 -10.779 2.098 1.00 0.00 H ATOM 21 HB3 ARG A 2 12.032 -11.743 0.650 1.00 0.00 H ATOM 22 HG2 ARG A 2 12.014 -13.415 3.027 1.00 0.00 H ATOM 23 HG3 ARG A 2 10.510 -12.505 2.882 1.00 0.00 H ATOM 24 HD2 ARG A 2 9.929 -14.233 1.499 1.00 0.00 H ATOM 25 HD3 ARG A 2 10.824 -13.291 0.308 1.00 0.00 H ATOM 26 HE ARG A 2 12.669 -14.831 0.530 1.00 0.00 H ATOM 27 HH11 ARG A 2 10.475 -16.825 0.291 1.00 0.00 H ATOM 28 HH12 ARG A 2 10.758 -17.858 1.651 1.00 0.00 H ATOM 29 HH21 ARG A 2 12.827 -15.599 3.275 1.00 0.00 H ATOM 30 HH22 ARG A 2 12.083 -17.161 3.345 1.00 0.00 H ATOM 31 N TYR A 3 15.265 -10.654 0.743 1.00 0.00 N ATOM 32 CA TYR A 3 16.020 -9.452 0.278 1.00 0.00 C ATOM 33 C TYR A 3 16.372 -8.566 1.476 1.00 0.00 C ATOM 34 O TYR A 3 15.753 -7.543 1.697 1.00 0.00 O ATOM 35 CB TYR A 3 15.168 -8.658 -0.718 1.00 0.00 C ATOM 36 CG TYR A 3 13.746 -8.575 -0.219 1.00 0.00 C ATOM 37 CD1 TYR A 3 12.838 -9.598 -0.520 1.00 0.00 C ATOM 38 CD2 TYR A 3 13.337 -7.478 0.545 1.00 0.00 C ATOM 39 CE1 TYR A 3 11.519 -9.521 -0.055 1.00 0.00 C ATOM 40 CE2 TYR A 3 12.019 -7.401 1.010 1.00 0.00 C ATOM 41 CZ TYR A 3 11.110 -8.422 0.710 1.00 0.00 C ATOM 42 OH TYR A 3 9.811 -8.346 1.170 1.00 0.00 O ATOM 43 H TYR A 3 15.459 -11.532 0.352 1.00 0.00 H ATOM 44 HA TYR A 3 16.930 -9.771 -0.208 1.00 0.00 H ATOM 45 HB2 TYR A 3 15.571 -7.661 -0.820 1.00 0.00 H ATOM 46 HB3 TYR A 3 15.183 -9.151 -1.678 1.00 0.00 H ATOM 47 HD1 TYR A 3 13.153 -10.445 -1.110 1.00 0.00 H ATOM 48 HD2 TYR A 3 14.038 -6.690 0.776 1.00 0.00 H ATOM 49 HE1 TYR A 3 10.818 -10.310 -0.287 1.00 0.00 H ATOM 50 HE2 TYR A 3 11.704 -6.554 1.600 1.00 0.00 H ATOM 51 HH TYR A 3 9.826 -8.460 2.124 1.00 0.00 H ATOM 52 N PRO A 4 17.362 -8.993 2.212 1.00 0.00 N ATOM 53 CA PRO A 4 17.910 -8.324 3.436 1.00 0.00 C ATOM 54 C PRO A 4 19.002 -7.321 3.046 1.00 0.00 C ATOM 55 O PRO A 4 19.000 -6.186 3.480 1.00 0.00 O ATOM 56 CB PRO A 4 18.496 -9.450 4.277 1.00 0.00 C ATOM 57 CG PRO A 4 18.822 -10.581 3.320 1.00 0.00 C ATOM 58 CD PRO A 4 18.155 -10.248 1.984 1.00 0.00 C ATOM 59 HA PRO A 4 17.121 -7.829 3.980 1.00 0.00 H ATOM 60 HB2 PRO A 4 19.394 -9.111 4.774 1.00 0.00 H ATOM 61 HB3 PRO A 4 17.773 -9.785 5.004 1.00 0.00 H ATOM 62 HG2 PRO A 4 19.894 -10.657 3.192 1.00 0.00 H ATOM 63 HG3 PRO A 4 18.429 -11.511 3.699 1.00 0.00 H ATOM 64 HD2 PRO A 4 18.907 -10.083 1.224 1.00 0.00 H ATOM 65 HD3 PRO A 4 17.496 -11.050 1.688 1.00 0.00 H ATOM 66 N TYR A 5 19.931 -7.729 2.227 1.00 0.00 N ATOM 67 CA TYR A 5 21.018 -6.799 1.805 1.00 0.00 C ATOM 68 C TYR A 5 20.421 -5.660 0.978 1.00 0.00 C ATOM 69 O TYR A 5 21.083 -4.688 0.673 1.00 0.00 O ATOM 70 CB TYR A 5 22.032 -7.558 0.947 1.00 0.00 C ATOM 71 CG TYR A 5 23.047 -8.238 1.834 1.00 0.00 C ATOM 72 CD1 TYR A 5 22.681 -8.667 3.115 1.00 0.00 C ATOM 73 CD2 TYR A 5 24.354 -8.443 1.375 1.00 0.00 C ATOM 74 CE1 TYR A 5 23.621 -9.300 3.937 1.00 0.00 C ATOM 75 CE2 TYR A 5 25.294 -9.076 2.197 1.00 0.00 C ATOM 76 CZ TYR A 5 24.928 -9.504 3.478 1.00 0.00 C ATOM 77 OH TYR A 5 25.855 -10.127 4.288 1.00 0.00 O ATOM 78 H TYR A 5 19.913 -8.648 1.886 1.00 0.00 H ATOM 79 HA TYR A 5 21.511 -6.397 2.677 1.00 0.00 H ATOM 80 HB2 TYR A 5 21.516 -8.301 0.356 1.00 0.00 H ATOM 81 HB3 TYR A 5 22.536 -6.864 0.291 1.00 0.00 H ATOM 82 HD1 TYR A 5 21.672 -8.509 3.471 1.00 0.00 H ATOM 83 HD2 TYR A 5 24.638 -8.112 0.386 1.00 0.00 H ATOM 84 HE1 TYR A 5 23.339 -9.631 4.926 1.00 0.00 H ATOM 85 HE2 TYR A 5 26.301 -9.234 1.842 1.00 0.00 H ATOM 86 HH TYR A 5 25.605 -11.050 4.369 1.00 0.00 H ATOM 87 N TYR A 6 19.180 -5.782 0.598 1.00 0.00 N ATOM 88 CA TYR A 6 18.543 -4.718 -0.228 1.00 0.00 C ATOM 89 C TYR A 6 17.925 -3.641 0.670 1.00 0.00 C ATOM 90 O TYR A 6 18.411 -2.530 0.743 1.00 0.00 O ATOM 91 CB TYR A 6 17.447 -5.342 -1.095 1.00 0.00 C ATOM 92 CG TYR A 6 18.068 -5.969 -2.321 1.00 0.00 C ATOM 93 CD1 TYR A 6 19.247 -6.717 -2.206 1.00 0.00 C ATOM 94 CD2 TYR A 6 17.464 -5.803 -3.572 1.00 0.00 C ATOM 95 CE1 TYR A 6 19.820 -7.298 -3.343 1.00 0.00 C ATOM 96 CE2 TYR A 6 18.037 -6.384 -4.709 1.00 0.00 C ATOM 97 CZ TYR A 6 19.216 -7.132 -4.595 1.00 0.00 C ATOM 98 OH TYR A 6 19.780 -7.705 -5.717 1.00 0.00 O ATOM 99 H TYR A 6 18.672 -6.583 0.842 1.00 0.00 H ATOM 100 HA TYR A 6 19.288 -4.267 -0.866 1.00 0.00 H ATOM 101 HB2 TYR A 6 16.928 -6.100 -0.527 1.00 0.00 H ATOM 102 HB3 TYR A 6 16.748 -4.578 -1.397 1.00 0.00 H ATOM 103 HD1 TYR A 6 19.714 -6.846 -1.241 1.00 0.00 H ATOM 104 HD2 TYR A 6 16.554 -5.227 -3.660 1.00 0.00 H ATOM 105 HE1 TYR A 6 20.729 -7.876 -3.255 1.00 0.00 H ATOM 106 HE2 TYR A 6 17.571 -6.257 -5.675 1.00 0.00 H ATOM 107 HH TYR A 6 20.405 -8.374 -5.427 1.00 0.00 H ATOM 108 N LEU A 7 16.849 -3.953 1.338 1.00 0.00 N ATOM 109 CA LEU A 7 16.190 -2.938 2.212 1.00 0.00 C ATOM 110 C LEU A 7 16.987 -2.744 3.506 1.00 0.00 C ATOM 111 O LEU A 7 17.379 -1.645 3.843 1.00 0.00 O ATOM 112 CB LEU A 7 14.775 -3.409 2.555 1.00 0.00 C ATOM 113 CG LEU A 7 14.027 -2.291 3.283 1.00 0.00 C ATOM 114 CD1 LEU A 7 13.041 -1.625 2.322 1.00 0.00 C ATOM 115 CD2 LEU A 7 13.260 -2.878 4.471 1.00 0.00 C ATOM 116 H LEU A 7 16.464 -4.850 1.254 1.00 0.00 H ATOM 117 HA LEU A 7 16.132 -1.998 1.684 1.00 0.00 H ATOM 118 HB2 LEU A 7 14.250 -3.662 1.646 1.00 0.00 H ATOM 119 HB3 LEU A 7 14.830 -4.277 3.194 1.00 0.00 H ATOM 120 HG LEU A 7 14.735 -1.556 3.637 1.00 0.00 H ATOM 121 HD11 LEU A 7 13.564 -1.308 1.433 1.00 0.00 H ATOM 122 HD12 LEU A 7 12.268 -2.330 2.053 1.00 0.00 H ATOM 123 HD13 LEU A 7 12.594 -0.767 2.803 1.00 0.00 H ATOM 124 HD21 LEU A 7 13.909 -3.539 5.027 1.00 0.00 H ATOM 125 HD22 LEU A 7 12.925 -2.078 5.114 1.00 0.00 H ATOM 126 HD23 LEU A 7 12.406 -3.432 4.110 1.00 0.00 H ATOM 127 N SER A 8 17.218 -3.798 4.237 1.00 0.00 N ATOM 128 CA SER A 8 17.975 -3.674 5.517 1.00 0.00 C ATOM 129 C SER A 8 19.170 -2.728 5.342 1.00 0.00 C ATOM 130 O SER A 8 19.643 -2.135 6.290 1.00 0.00 O ATOM 131 CB SER A 8 18.470 -5.059 5.947 1.00 0.00 C ATOM 132 OG SER A 8 19.887 -5.115 5.841 1.00 0.00 O ATOM 133 H SER A 8 16.885 -4.673 3.950 1.00 0.00 H ATOM 134 HA SER A 8 17.320 -3.280 6.280 1.00 0.00 H ATOM 135 HB2 SER A 8 18.185 -5.242 6.971 1.00 0.00 H ATOM 136 HB3 SER A 8 18.021 -5.812 5.312 1.00 0.00 H ATOM 137 HG SER A 8 20.156 -6.031 5.943 1.00 0.00 H ATOM 138 N ASP A 9 19.671 -2.591 4.145 1.00 0.00 N ATOM 139 CA ASP A 9 20.843 -1.694 3.927 1.00 0.00 C ATOM 140 C ASP A 9 20.391 -0.232 3.859 1.00 0.00 C ATOM 141 O ASP A 9 21.007 0.644 4.433 1.00 0.00 O ATOM 142 CB ASP A 9 21.532 -2.071 2.615 1.00 0.00 C ATOM 143 CG ASP A 9 22.820 -2.841 2.917 1.00 0.00 C ATOM 144 OD1 ASP A 9 23.083 -3.082 4.083 1.00 0.00 O ATOM 145 OD2 ASP A 9 23.520 -3.177 1.976 1.00 0.00 O ATOM 146 H ASP A 9 19.285 -3.087 3.393 1.00 0.00 H ATOM 147 HA ASP A 9 21.539 -1.815 4.742 1.00 0.00 H ATOM 148 HB2 ASP A 9 20.869 -2.688 2.027 1.00 0.00 H ATOM 149 HB3 ASP A 9 21.773 -1.174 2.064 1.00 0.00 H ATOM 150 N ILE A 10 19.331 0.043 3.153 1.00 0.00 N ATOM 151 CA ILE A 10 18.857 1.454 3.040 1.00 0.00 C ATOM 152 C ILE A 10 18.414 1.977 4.409 1.00 0.00 C ATOM 153 O ILE A 10 18.504 3.155 4.691 1.00 0.00 O ATOM 154 CB ILE A 10 17.678 1.518 2.069 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.118 1.000 0.699 1.00 0.00 C ATOM 156 CG2 ILE A 10 17.208 2.967 1.934 1.00 0.00 C ATOM 157 CD1 ILE A 10 16.980 0.197 0.065 1.00 0.00 C ATOM 158 H ILE A 10 18.852 -0.674 2.687 1.00 0.00 H ATOM 159 HA ILE A 10 19.660 2.071 2.666 1.00 0.00 H ATOM 160 HB ILE A 10 16.868 0.909 2.444 1.00 0.00 H ATOM 161 HG12 ILE A 10 18.367 1.837 0.062 1.00 0.00 H ATOM 162 HG13 ILE A 10 18.983 0.365 0.814 1.00 0.00 H ATOM 163 HG21 ILE A 10 17.905 3.619 2.439 1.00 0.00 H ATOM 164 HG22 ILE A 10 17.160 3.234 0.888 1.00 0.00 H ATOM 165 HG23 ILE A 10 16.229 3.071 2.378 1.00 0.00 H ATOM 166 HD11 ILE A 10 16.037 0.520 0.480 1.00 0.00 H ATOM 167 HD12 ILE A 10 16.978 0.358 -1.003 1.00 0.00 H ATOM 168 HD13 ILE A 10 17.123 -0.853 0.270 1.00 0.00 H ATOM 169 N THR A 11 17.926 1.118 5.260 1.00 0.00 N ATOM 170 CA THR A 11 17.467 1.580 6.600 1.00 0.00 C ATOM 171 C THR A 11 18.656 1.674 7.563 1.00 0.00 C ATOM 172 O THR A 11 18.769 2.608 8.333 1.00 0.00 O ATOM 173 CB THR A 11 16.442 0.588 7.156 1.00 0.00 C ATOM 174 OG1 THR A 11 16.871 -0.737 6.879 1.00 0.00 O ATOM 175 CG2 THR A 11 15.081 0.833 6.502 1.00 0.00 C ATOM 176 H THR A 11 17.850 0.173 5.015 1.00 0.00 H ATOM 177 HA THR A 11 17.008 2.551 6.504 1.00 0.00 H ATOM 178 HB THR A 11 16.353 0.723 8.223 1.00 0.00 H ATOM 179 HG1 THR A 11 16.091 -1.274 6.722 1.00 0.00 H ATOM 180 HG21 THR A 11 15.216 1.383 5.583 1.00 0.00 H ATOM 181 HG22 THR A 11 14.609 -0.115 6.288 1.00 0.00 H ATOM 182 HG23 THR A 11 14.456 1.402 7.174 1.00 0.00 H ATOM 183 N ASP A 12 19.535 0.709 7.540 1.00 0.00 N ATOM 184 CA ASP A 12 20.702 0.740 8.469 1.00 0.00 C ATOM 185 C ASP A 12 21.808 1.642 7.907 1.00 0.00 C ATOM 186 O ASP A 12 22.874 1.755 8.477 1.00 0.00 O ATOM 187 CB ASP A 12 21.244 -0.680 8.644 1.00 0.00 C ATOM 188 CG ASP A 12 20.787 -1.236 9.994 1.00 0.00 C ATOM 189 OD1 ASP A 12 19.652 -0.983 10.363 1.00 0.00 O ATOM 190 OD2 ASP A 12 21.579 -1.906 10.636 1.00 0.00 O ATOM 191 H ASP A 12 19.421 -0.042 6.922 1.00 0.00 H ATOM 192 HA ASP A 12 20.385 1.120 9.427 1.00 0.00 H ATOM 193 HB2 ASP A 12 20.868 -1.308 7.849 1.00 0.00 H ATOM 194 HB3 ASP A 12 22.322 -0.662 8.611 1.00 0.00 H ATOM 195 N ALA A 13 21.567 2.283 6.797 1.00 0.00 N ATOM 196 CA ALA A 13 22.610 3.171 6.208 1.00 0.00 C ATOM 197 C ALA A 13 22.406 4.607 6.698 1.00 0.00 C ATOM 198 O ALA A 13 22.876 5.552 6.095 1.00 0.00 O ATOM 199 CB ALA A 13 22.501 3.138 4.684 1.00 0.00 C ATOM 200 H ALA A 13 20.704 2.180 6.349 1.00 0.00 H ATOM 201 HA ALA A 13 23.585 2.823 6.507 1.00 0.00 H ATOM 202 HB1 ALA A 13 21.463 3.215 4.396 1.00 0.00 H ATOM 203 HB2 ALA A 13 23.053 3.967 4.267 1.00 0.00 H ATOM 204 HB3 ALA A 13 22.910 2.210 4.314 1.00 0.00 H ATOM 205 N PHE A 14 21.700 4.780 7.778 1.00 0.00 N ATOM 206 CA PHE A 14 21.457 6.154 8.298 1.00 0.00 C ATOM 207 C PHE A 14 22.546 6.544 9.304 1.00 0.00 C ATOM 208 O PHE A 14 22.345 7.405 10.139 1.00 0.00 O ATOM 209 CB PHE A 14 20.089 6.192 8.982 1.00 0.00 C ATOM 210 CG PHE A 14 19.738 7.618 9.341 1.00 0.00 C ATOM 211 CD1 PHE A 14 19.737 8.612 8.353 1.00 0.00 C ATOM 212 CD2 PHE A 14 19.411 7.945 10.662 1.00 0.00 C ATOM 213 CE1 PHE A 14 19.408 9.932 8.689 1.00 0.00 C ATOM 214 CE2 PHE A 14 19.084 9.265 10.997 1.00 0.00 C ATOM 215 CZ PHE A 14 19.082 10.258 10.011 1.00 0.00 C ATOM 216 H PHE A 14 21.323 4.008 8.244 1.00 0.00 H ATOM 217 HA PHE A 14 21.463 6.850 7.476 1.00 0.00 H ATOM 218 HB2 PHE A 14 19.341 5.796 8.310 1.00 0.00 H ATOM 219 HB3 PHE A 14 20.120 5.592 9.880 1.00 0.00 H ATOM 220 HD1 PHE A 14 19.989 8.360 7.333 1.00 0.00 H ATOM 221 HD2 PHE A 14 19.413 7.179 11.423 1.00 0.00 H ATOM 222 HE1 PHE A 14 19.406 10.698 7.927 1.00 0.00 H ATOM 223 HE2 PHE A 14 18.831 9.516 12.017 1.00 0.00 H ATOM 224 HZ PHE A 14 18.828 11.276 10.270 1.00 0.00 H ATOM 225 N SER A 15 23.692 5.919 9.247 1.00 0.00 N ATOM 226 CA SER A 15 24.765 6.264 10.215 1.00 0.00 C ATOM 227 C SER A 15 26.097 5.619 9.814 1.00 0.00 C ATOM 228 O SER A 15 27.099 6.301 9.721 1.00 0.00 O ATOM 229 CB SER A 15 24.353 5.754 11.587 1.00 0.00 C ATOM 230 OG SER A 15 24.603 6.753 12.572 1.00 0.00 O ATOM 231 H SER A 15 23.839 5.226 8.586 1.00 0.00 H ATOM 232 HA SER A 15 24.886 7.337 10.251 1.00 0.00 H ATOM 233 HB2 SER A 15 23.301 5.517 11.574 1.00 0.00 H ATOM 234 HB3 SER A 15 24.917 4.860 11.812 1.00 0.00 H ATOM 235 HG SER A 15 24.890 7.553 12.125 1.00 0.00 H ATOM 236 N PRO A 16 26.083 4.324 9.604 1.00 0.00 N ATOM 237 CA PRO A 16 27.278 3.501 9.224 1.00 0.00 C ATOM 238 C PRO A 16 27.526 3.598 7.719 1.00 0.00 C ATOM 239 O PRO A 16 28.632 3.412 7.249 1.00 0.00 O ATOM 240 CB PRO A 16 26.949 2.076 9.642 1.00 0.00 C ATOM 241 CG PRO A 16 25.440 1.975 9.693 1.00 0.00 C ATOM 242 CD PRO A 16 24.890 3.403 9.685 1.00 0.00 C ATOM 243 HA PRO A 16 28.147 3.847 9.762 1.00 0.00 H ATOM 244 HB2 PRO A 16 27.345 1.377 8.917 1.00 0.00 H ATOM 245 HB3 PRO A 16 27.360 1.872 10.619 1.00 0.00 H ATOM 246 HG2 PRO A 16 25.079 1.433 8.830 1.00 0.00 H ATOM 247 HG3 PRO A 16 25.134 1.474 10.598 1.00 0.00 H ATOM 248 HD2 PRO A 16 24.253 3.536 8.824 1.00 0.00 H ATOM 249 HD3 PRO A 16 24.337 3.594 10.590 1.00 0.00 H ATOM 250 N GLN A 17 26.513 3.911 6.962 1.00 0.00 N ATOM 251 CA GLN A 17 26.702 4.046 5.492 1.00 0.00 C ATOM 252 C GLN A 17 27.505 5.321 5.221 1.00 0.00 C ATOM 253 O GLN A 17 28.023 5.528 4.142 1.00 0.00 O ATOM 254 CB GLN A 17 25.333 4.142 4.813 1.00 0.00 C ATOM 255 CG GLN A 17 25.496 4.683 3.389 1.00 0.00 C ATOM 256 CD GLN A 17 25.537 6.212 3.426 1.00 0.00 C ATOM 257 OE1 GLN A 17 25.427 6.809 4.478 1.00 0.00 O ATOM 258 NE2 GLN A 17 25.691 6.876 2.313 1.00 0.00 N ATOM 259 H GLN A 17 25.634 4.074 7.362 1.00 0.00 H ATOM 260 HA GLN A 17 27.239 3.189 5.113 1.00 0.00 H ATOM 261 HB2 GLN A 17 24.881 3.162 4.776 1.00 0.00 H ATOM 262 HB3 GLN A 17 24.699 4.809 5.377 1.00 0.00 H ATOM 263 HG2 GLN A 17 26.415 4.308 2.965 1.00 0.00 H ATOM 264 HG3 GLN A 17 24.661 4.361 2.785 1.00 0.00 H ATOM 265 HE21 GLN A 17 25.779 6.394 1.464 1.00 0.00 H ATOM 266 HE22 GLN A 17 25.717 7.855 2.325 1.00 0.00 H ATOM 267 N VAL A 18 27.610 6.176 6.203 1.00 0.00 N ATOM 268 CA VAL A 18 28.374 7.441 6.024 1.00 0.00 C ATOM 269 C VAL A 18 29.862 7.172 6.279 1.00 0.00 C ATOM 270 O VAL A 18 30.721 7.764 5.658 1.00 0.00 O ATOM 271 CB VAL A 18 27.831 8.484 7.006 1.00 0.00 C ATOM 272 CG1 VAL A 18 28.892 9.548 7.304 1.00 0.00 C ATOM 273 CG2 VAL A 18 26.603 9.157 6.390 1.00 0.00 C ATOM 274 H VAL A 18 27.183 5.985 7.063 1.00 0.00 H ATOM 275 HA VAL A 18 28.244 7.797 5.015 1.00 0.00 H ATOM 276 HB VAL A 18 27.545 7.991 7.924 1.00 0.00 H ATOM 277 HG11 VAL A 18 29.551 9.649 6.454 1.00 0.00 H ATOM 278 HG12 VAL A 18 28.408 10.493 7.498 1.00 0.00 H ATOM 279 HG13 VAL A 18 29.464 9.252 8.171 1.00 0.00 H ATOM 280 HG21 VAL A 18 26.652 9.076 5.314 1.00 0.00 H ATOM 281 HG22 VAL A 18 25.708 8.669 6.746 1.00 0.00 H ATOM 282 HG23 VAL A 18 26.584 10.199 6.672 1.00 0.00 H ATOM 283 N LEU A 19 30.173 6.271 7.170 1.00 0.00 N ATOM 284 CA LEU A 19 31.606 5.954 7.435 1.00 0.00 C ATOM 285 C LEU A 19 32.197 5.327 6.172 1.00 0.00 C ATOM 286 O LEU A 19 33.192 5.783 5.644 1.00 0.00 O ATOM 287 CB LEU A 19 31.706 4.964 8.598 1.00 0.00 C ATOM 288 CG LEU A 19 32.916 5.309 9.466 1.00 0.00 C ATOM 289 CD1 LEU A 19 32.571 6.487 10.377 1.00 0.00 C ATOM 290 CD2 LEU A 19 33.287 4.097 10.323 1.00 0.00 C ATOM 291 H LEU A 19 29.466 5.793 7.652 1.00 0.00 H ATOM 292 HA LEU A 19 32.145 6.862 7.674 1.00 0.00 H ATOM 293 HB2 LEU A 19 30.807 5.020 9.195 1.00 0.00 H ATOM 294 HB3 LEU A 19 31.818 3.963 8.209 1.00 0.00 H ATOM 295 HG LEU A 19 33.750 5.575 8.833 1.00 0.00 H ATOM 296 HD11 LEU A 19 32.091 7.262 9.797 1.00 0.00 H ATOM 297 HD12 LEU A 19 31.901 6.155 11.157 1.00 0.00 H ATOM 298 HD13 LEU A 19 33.475 6.877 10.821 1.00 0.00 H ATOM 299 HD21 LEU A 19 32.885 3.201 9.874 1.00 0.00 H ATOM 300 HD22 LEU A 19 34.362 4.016 10.386 1.00 0.00 H ATOM 301 HD23 LEU A 19 32.877 4.218 11.315 1.00 0.00 H ATOM 302 N ALA A 20 31.576 4.295 5.670 1.00 0.00 N ATOM 303 CA ALA A 20 32.087 3.658 4.428 1.00 0.00 C ATOM 304 C ALA A 20 32.212 4.735 3.355 1.00 0.00 C ATOM 305 O ALA A 20 33.238 4.894 2.727 1.00 0.00 O ATOM 306 CB ALA A 20 31.094 2.599 3.956 1.00 0.00 C ATOM 307 H ALA A 20 30.766 3.952 6.101 1.00 0.00 H ATOM 308 HA ALA A 20 33.050 3.207 4.613 1.00 0.00 H ATOM 309 HB1 ALA A 20 30.114 2.830 4.347 1.00 0.00 H ATOM 310 HB2 ALA A 20 31.059 2.596 2.877 1.00 0.00 H ATOM 311 HB3 ALA A 20 31.406 1.630 4.311 1.00 0.00 H ATOM 312 N ALA A 21 31.163 5.480 3.157 1.00 0.00 N ATOM 313 CA ALA A 21 31.191 6.566 2.142 1.00 0.00 C ATOM 314 C ALA A 21 32.507 7.324 2.268 1.00 0.00 C ATOM 315 O ALA A 21 33.244 7.492 1.317 1.00 0.00 O ATOM 316 CB ALA A 21 30.031 7.527 2.410 1.00 0.00 C ATOM 317 H ALA A 21 30.355 5.327 3.687 1.00 0.00 H ATOM 318 HA ALA A 21 31.101 6.149 1.153 1.00 0.00 H ATOM 319 HB1 ALA A 21 29.458 7.169 3.253 1.00 0.00 H ATOM 320 HB2 ALA A 21 30.423 8.508 2.634 1.00 0.00 H ATOM 321 HB3 ALA A 21 29.397 7.582 1.539 1.00 0.00 H ATOM 322 N VAL A 22 32.796 7.784 3.446 1.00 0.00 N ATOM 323 CA VAL A 22 34.058 8.543 3.672 1.00 0.00 C ATOM 324 C VAL A 22 35.211 7.849 2.940 1.00 0.00 C ATOM 325 O VAL A 22 35.983 8.481 2.248 1.00 0.00 O ATOM 326 CB VAL A 22 34.347 8.612 5.178 1.00 0.00 C ATOM 327 CG1 VAL A 22 35.817 8.974 5.416 1.00 0.00 C ATOM 328 CG2 VAL A 22 33.458 9.684 5.809 1.00 0.00 C ATOM 329 H VAL A 22 32.175 7.629 4.187 1.00 0.00 H ATOM 330 HA VAL A 22 33.945 9.545 3.284 1.00 0.00 H ATOM 331 HB VAL A 22 34.132 7.654 5.632 1.00 0.00 H ATOM 332 HG11 VAL A 22 36.093 9.799 4.777 1.00 0.00 H ATOM 333 HG12 VAL A 22 35.954 9.257 6.449 1.00 0.00 H ATOM 334 HG13 VAL A 22 36.440 8.120 5.192 1.00 0.00 H ATOM 335 HG21 VAL A 22 33.367 10.519 5.130 1.00 0.00 H ATOM 336 HG22 VAL A 22 32.480 9.270 6.004 1.00 0.00 H ATOM 337 HG23 VAL A 22 33.900 10.018 6.735 1.00 0.00 H ATOM 338 N ILE A 23 35.338 6.559 3.084 1.00 0.00 N ATOM 339 CA ILE A 23 36.447 5.845 2.388 1.00 0.00 C ATOM 340 C ILE A 23 36.221 5.898 0.875 1.00 0.00 C ATOM 341 O ILE A 23 37.150 6.060 0.109 1.00 0.00 O ATOM 342 CB ILE A 23 36.498 4.389 2.853 1.00 0.00 C ATOM 343 CG1 ILE A 23 36.458 4.343 4.383 1.00 0.00 C ATOM 344 CG2 ILE A 23 37.796 3.741 2.361 1.00 0.00 C ATOM 345 CD1 ILE A 23 36.569 2.891 4.854 1.00 0.00 C ATOM 346 H ILE A 23 34.709 6.062 3.648 1.00 0.00 H ATOM 347 HA ILE A 23 37.383 6.330 2.622 1.00 0.00 H ATOM 348 HB ILE A 23 35.652 3.851 2.452 1.00 0.00 H ATOM 349 HG12 ILE A 23 37.283 4.916 4.782 1.00 0.00 H ATOM 350 HG13 ILE A 23 35.526 4.762 4.732 1.00 0.00 H ATOM 351 HG21 ILE A 23 38.192 4.312 1.534 1.00 0.00 H ATOM 352 HG22 ILE A 23 38.517 3.725 3.165 1.00 0.00 H ATOM 353 HG23 ILE A 23 37.595 2.731 2.038 1.00 0.00 H ATOM 354 HD11 ILE A 23 36.020 2.251 4.180 1.00 0.00 H ATOM 355 HD12 ILE A 23 37.607 2.595 4.866 1.00 0.00 H ATOM 356 HD13 ILE A 23 36.158 2.803 5.849 1.00 0.00 H ATOM 357 N PHE A 24 34.999 5.772 0.432 1.00 0.00 N ATOM 358 CA PHE A 24 34.737 5.828 -1.033 1.00 0.00 C ATOM 359 C PHE A 24 35.363 7.105 -1.591 1.00 0.00 C ATOM 360 O PHE A 24 35.943 7.112 -2.658 1.00 0.00 O ATOM 361 CB PHE A 24 33.227 5.833 -1.285 1.00 0.00 C ATOM 362 CG PHE A 24 32.899 4.851 -2.387 1.00 0.00 C ATOM 363 CD1 PHE A 24 32.960 3.472 -2.142 1.00 0.00 C ATOM 364 CD2 PHE A 24 32.534 5.320 -3.654 1.00 0.00 C ATOM 365 CE1 PHE A 24 32.657 2.565 -3.165 1.00 0.00 C ATOM 366 CE2 PHE A 24 32.230 4.412 -4.676 1.00 0.00 C ATOM 367 CZ PHE A 24 32.292 3.035 -4.432 1.00 0.00 C ATOM 368 H PHE A 24 34.257 5.650 1.060 1.00 0.00 H ATOM 369 HA PHE A 24 35.184 4.970 -1.515 1.00 0.00 H ATOM 370 HB2 PHE A 24 32.711 5.546 -0.381 1.00 0.00 H ATOM 371 HB3 PHE A 24 32.913 6.823 -1.581 1.00 0.00 H ATOM 372 HD1 PHE A 24 33.242 3.109 -1.165 1.00 0.00 H ATOM 373 HD2 PHE A 24 32.486 6.382 -3.845 1.00 0.00 H ATOM 374 HE1 PHE A 24 32.704 1.502 -2.977 1.00 0.00 H ATOM 375 HE2 PHE A 24 31.948 4.774 -5.655 1.00 0.00 H ATOM 376 HZ PHE A 24 32.058 2.336 -5.221 1.00 0.00 H ATOM 377 N ILE A 25 35.270 8.183 -0.861 1.00 0.00 N ATOM 378 CA ILE A 25 35.882 9.454 -1.335 1.00 0.00 C ATOM 379 C ILE A 25 37.397 9.288 -1.322 1.00 0.00 C ATOM 380 O ILE A 25 38.084 9.748 -2.212 1.00 0.00 O ATOM 381 CB ILE A 25 35.479 10.603 -0.408 1.00 0.00 C ATOM 382 CG1 ILE A 25 33.998 10.465 -0.036 1.00 0.00 C ATOM 383 CG2 ILE A 25 35.704 11.937 -1.124 1.00 0.00 C ATOM 384 CD1 ILE A 25 33.523 11.727 0.691 1.00 0.00 C ATOM 385 H ILE A 25 34.814 8.150 0.004 1.00 0.00 H ATOM 386 HA ILE A 25 35.557 9.666 -2.349 1.00 0.00 H ATOM 387 HB ILE A 25 36.083 10.569 0.487 1.00 0.00 H ATOM 388 HG12 ILE A 25 33.414 10.325 -0.934 1.00 0.00 H ATOM 389 HG13 ILE A 25 33.870 9.612 0.612 1.00 0.00 H ATOM 390 HG21 ILE A 25 36.533 11.843 -1.810 1.00 0.00 H ATOM 391 HG22 ILE A 25 34.813 12.208 -1.670 1.00 0.00 H ATOM 392 HG23 ILE A 25 35.926 12.702 -0.395 1.00 0.00 H ATOM 393 HD11 ILE A 25 34.293 12.483 0.649 1.00 0.00 H ATOM 394 HD12 ILE A 25 32.626 12.100 0.218 1.00 0.00 H ATOM 395 HD13 ILE A 25 33.311 11.489 1.723 1.00 0.00 H ATOM 396 N TYR A 26 37.936 8.614 -0.337 1.00 0.00 N ATOM 397 CA TYR A 26 39.407 8.418 -0.332 1.00 0.00 C ATOM 398 C TYR A 26 39.767 7.623 -1.584 1.00 0.00 C ATOM 399 O TYR A 26 40.880 7.667 -2.062 1.00 0.00 O ATOM 400 CB TYR A 26 39.862 7.663 0.915 1.00 0.00 C ATOM 401 CG TYR A 26 41.352 7.855 1.061 1.00 0.00 C ATOM 402 CD1 TYR A 26 41.888 9.149 1.087 1.00 0.00 C ATOM 403 CD2 TYR A 26 42.200 6.745 1.148 1.00 0.00 C ATOM 404 CE1 TYR A 26 43.271 9.333 1.205 1.00 0.00 C ATOM 405 CE2 TYR A 26 43.583 6.929 1.263 1.00 0.00 C ATOM 406 CZ TYR A 26 44.119 8.223 1.292 1.00 0.00 C ATOM 407 OH TYR A 26 45.483 8.404 1.402 1.00 0.00 O ATOM 408 H TYR A 26 37.378 8.227 0.371 1.00 0.00 H ATOM 409 HA TYR A 26 39.895 9.383 -0.369 1.00 0.00 H ATOM 410 HB2 TYR A 26 39.354 8.057 1.785 1.00 0.00 H ATOM 411 HB3 TYR A 26 39.640 6.613 0.807 1.00 0.00 H ATOM 412 HD1 TYR A 26 41.233 10.006 1.020 1.00 0.00 H ATOM 413 HD2 TYR A 26 41.787 5.748 1.128 1.00 0.00 H ATOM 414 HE1 TYR A 26 43.683 10.331 1.226 1.00 0.00 H ATOM 415 HE2 TYR A 26 44.238 6.073 1.330 1.00 0.00 H ATOM 416 HH TYR A 26 45.758 9.007 0.706 1.00 0.00 H ATOM 417 N PHE A 27 38.806 6.927 -2.141 1.00 0.00 N ATOM 418 CA PHE A 27 39.056 6.168 -3.397 1.00 0.00 C ATOM 419 C PHE A 27 39.142 7.201 -4.506 1.00 0.00 C ATOM 420 O PHE A 27 39.923 7.102 -5.427 1.00 0.00 O ATOM 421 CB PHE A 27 37.883 5.216 -3.669 1.00 0.00 C ATOM 422 CG PHE A 27 38.383 3.930 -4.295 1.00 0.00 C ATOM 423 CD1 PHE A 27 39.149 3.032 -3.541 1.00 0.00 C ATOM 424 CD2 PHE A 27 38.078 3.635 -5.631 1.00 0.00 C ATOM 425 CE1 PHE A 27 39.610 1.843 -4.123 1.00 0.00 C ATOM 426 CE2 PHE A 27 38.538 2.447 -6.211 1.00 0.00 C ATOM 427 CZ PHE A 27 39.304 1.551 -5.457 1.00 0.00 C ATOM 428 H PHE A 27 37.908 6.935 -1.750 1.00 0.00 H ATOM 429 HA PHE A 27 39.984 5.624 -3.328 1.00 0.00 H ATOM 430 HB2 PHE A 27 37.381 4.992 -2.739 1.00 0.00 H ATOM 431 HB3 PHE A 27 37.186 5.695 -4.343 1.00 0.00 H ATOM 432 HD1 PHE A 27 39.384 3.255 -2.511 1.00 0.00 H ATOM 433 HD2 PHE A 27 37.486 4.325 -6.215 1.00 0.00 H ATOM 434 HE1 PHE A 27 40.200 1.151 -3.541 1.00 0.00 H ATOM 435 HE2 PHE A 27 38.302 2.221 -7.240 1.00 0.00 H ATOM 436 HZ PHE A 27 39.659 0.634 -5.904 1.00 0.00 H ATOM 437 N ALA A 28 38.345 8.217 -4.386 1.00 0.00 N ATOM 438 CA ALA A 28 38.354 9.317 -5.380 1.00 0.00 C ATOM 439 C ALA A 28 39.757 9.930 -5.411 1.00 0.00 C ATOM 440 O ALA A 28 40.353 10.124 -6.452 1.00 0.00 O ATOM 441 CB ALA A 28 37.351 10.375 -4.917 1.00 0.00 C ATOM 442 H ALA A 28 37.742 8.265 -3.616 1.00 0.00 H ATOM 443 HA ALA A 28 38.082 8.945 -6.356 1.00 0.00 H ATOM 444 HB1 ALA A 28 36.819 10.008 -4.047 1.00 0.00 H ATOM 445 HB2 ALA A 28 37.879 11.280 -4.655 1.00 0.00 H ATOM 446 HB3 ALA A 28 36.649 10.581 -5.707 1.00 0.00 H ATOM 447 N ALA A 29 40.269 10.237 -4.252 1.00 0.00 N ATOM 448 CA ALA A 29 41.625 10.851 -4.129 1.00 0.00 C ATOM 449 C ALA A 29 42.716 9.901 -4.630 1.00 0.00 C ATOM 450 O ALA A 29 43.628 10.306 -5.312 1.00 0.00 O ATOM 451 CB ALA A 29 41.885 11.132 -2.656 1.00 0.00 C ATOM 452 H ALA A 29 39.743 10.069 -3.444 1.00 0.00 H ATOM 453 HA ALA A 29 41.660 11.775 -4.683 1.00 0.00 H ATOM 454 HB1 ALA A 29 41.228 10.519 -2.056 1.00 0.00 H ATOM 455 HB2 ALA A 29 42.912 10.890 -2.423 1.00 0.00 H ATOM 456 HB3 ALA A 29 41.700 12.172 -2.449 1.00 0.00 H ATOM 457 N LEU A 30 42.636 8.651 -4.261 1.00 0.00 N ATOM 458 CA LEU A 30 43.677 7.639 -4.671 1.00 0.00 C ATOM 459 C LEU A 30 43.975 7.696 -6.182 1.00 0.00 C ATOM 460 O LEU A 30 44.916 7.089 -6.649 1.00 0.00 O ATOM 461 CB LEU A 30 43.194 6.228 -4.296 1.00 0.00 C ATOM 462 CG LEU A 30 42.345 5.637 -5.431 1.00 0.00 C ATOM 463 CD1 LEU A 30 43.258 4.970 -6.458 1.00 0.00 C ATOM 464 CD2 LEU A 30 41.376 4.597 -4.865 1.00 0.00 C ATOM 465 H LEU A 30 41.898 8.379 -3.686 1.00 0.00 H ATOM 466 HA LEU A 30 44.590 7.845 -4.132 1.00 0.00 H ATOM 467 HB2 LEU A 30 44.050 5.592 -4.123 1.00 0.00 H ATOM 468 HB3 LEU A 30 42.600 6.280 -3.396 1.00 0.00 H ATOM 469 HG LEU A 30 41.791 6.428 -5.911 1.00 0.00 H ATOM 470 HD11 LEU A 30 44.266 4.931 -6.073 1.00 0.00 H ATOM 471 HD12 LEU A 30 42.908 3.968 -6.651 1.00 0.00 H ATOM 472 HD13 LEU A 30 43.245 5.540 -7.376 1.00 0.00 H ATOM 473 HD21 LEU A 30 41.534 4.498 -3.801 1.00 0.00 H ATOM 474 HD22 LEU A 30 40.361 4.914 -5.051 1.00 0.00 H ATOM 475 HD23 LEU A 30 41.549 3.644 -5.345 1.00 0.00 H ATOM 476 N SER A 31 43.171 8.389 -6.939 1.00 0.00 N ATOM 477 CA SER A 31 43.378 8.476 -8.424 1.00 0.00 C ATOM 478 C SER A 31 44.862 8.330 -8.829 1.00 0.00 C ATOM 479 O SER A 31 45.181 7.552 -9.705 1.00 0.00 O ATOM 480 CB SER A 31 42.849 9.824 -8.923 1.00 0.00 C ATOM 481 OG SER A 31 43.752 10.366 -9.879 1.00 0.00 O ATOM 482 H SER A 31 42.400 8.835 -6.537 1.00 0.00 H ATOM 483 HA SER A 31 42.817 7.695 -8.894 1.00 0.00 H ATOM 484 HB2 SER A 31 41.888 9.683 -9.389 1.00 0.00 H ATOM 485 HB3 SER A 31 42.744 10.501 -8.086 1.00 0.00 H ATOM 486 HG SER A 31 43.427 10.143 -10.753 1.00 0.00 H ATOM 487 N PRO A 32 45.717 9.091 -8.202 1.00 0.00 N ATOM 488 CA PRO A 32 47.198 9.140 -8.443 1.00 0.00 C ATOM 489 C PRO A 32 47.917 8.063 -7.625 1.00 0.00 C ATOM 490 O PRO A 32 48.918 7.522 -8.047 1.00 0.00 O ATOM 491 CB PRO A 32 47.626 10.539 -8.021 1.00 0.00 C ATOM 492 CG PRO A 32 46.579 11.036 -7.043 1.00 0.00 C ATOM 493 CD PRO A 32 45.404 10.059 -7.108 1.00 0.00 C ATOM 494 HA PRO A 32 47.404 9.001 -9.493 1.00 0.00 H ATOM 495 HB2 PRO A 32 48.595 10.500 -7.542 1.00 0.00 H ATOM 496 HB3 PRO A 32 47.662 11.193 -8.878 1.00 0.00 H ATOM 497 HG2 PRO A 32 46.992 11.053 -6.042 1.00 0.00 H ATOM 498 HG3 PRO A 32 46.248 12.023 -7.324 1.00 0.00 H ATOM 499 HD2 PRO A 32 45.318 9.539 -6.169 1.00 0.00 H ATOM 500 HD3 PRO A 32 44.484 10.577 -7.337 1.00 0.00 H ATOM 501 N ALA A 33 47.408 7.737 -6.469 1.00 0.00 N ATOM 502 CA ALA A 33 48.054 6.679 -5.639 1.00 0.00 C ATOM 503 C ALA A 33 48.280 5.433 -6.491 1.00 0.00 C ATOM 504 O ALA A 33 49.102 4.598 -6.175 1.00 0.00 O ATOM 505 CB ALA A 33 47.136 6.321 -4.476 1.00 0.00 C ATOM 506 H ALA A 33 46.595 8.179 -6.150 1.00 0.00 H ATOM 507 HA ALA A 33 49.002 7.034 -5.258 1.00 0.00 H ATOM 508 HB1 ALA A 33 46.228 6.901 -4.545 1.00 0.00 H ATOM 509 HB2 ALA A 33 46.895 5.269 -4.520 1.00 0.00 H ATOM 510 HB3 ALA A 33 47.634 6.539 -3.544 1.00 0.00 H ATOM 511 N ILE A 34 47.544 5.299 -7.564 1.00 0.00 N ATOM 512 CA ILE A 34 47.705 4.103 -8.443 1.00 0.00 C ATOM 513 C ILE A 34 49.191 3.761 -8.560 1.00 0.00 C ATOM 514 O ILE A 34 49.575 2.608 -8.564 1.00 0.00 O ATOM 515 CB ILE A 34 47.126 4.398 -9.828 1.00 0.00 C ATOM 516 CG1 ILE A 34 46.981 3.085 -10.603 1.00 0.00 C ATOM 517 CG2 ILE A 34 48.057 5.343 -10.589 1.00 0.00 C ATOM 518 CD1 ILE A 34 45.657 2.416 -10.230 1.00 0.00 C ATOM 519 H ILE A 34 46.882 5.983 -7.785 1.00 0.00 H ATOM 520 HA ILE A 34 47.181 3.266 -8.005 1.00 0.00 H ATOM 521 HB ILE A 34 46.155 4.860 -9.719 1.00 0.00 H ATOM 522 HG12 ILE A 34 46.995 3.290 -11.664 1.00 0.00 H ATOM 523 HG13 ILE A 34 47.799 2.426 -10.353 1.00 0.00 H ATOM 524 HG21 ILE A 34 48.437 6.095 -9.914 1.00 0.00 H ATOM 525 HG22 ILE A 34 48.881 4.782 -11.003 1.00 0.00 H ATOM 526 HG23 ILE A 34 47.510 5.822 -11.389 1.00 0.00 H ATOM 527 HD11 ILE A 34 45.113 3.050 -9.545 1.00 0.00 H ATOM 528 HD12 ILE A 34 45.067 2.261 -11.121 1.00 0.00 H ATOM 529 HD13 ILE A 34 45.854 1.464 -9.759 1.00 0.00 H ATOM 530 N THR A 35 50.035 4.757 -8.627 1.00 0.00 N ATOM 531 CA THR A 35 51.496 4.486 -8.710 1.00 0.00 C ATOM 532 C THR A 35 51.873 3.577 -7.546 1.00 0.00 C ATOM 533 O THR A 35 52.394 2.494 -7.724 1.00 0.00 O ATOM 534 CB THR A 35 52.273 5.802 -8.595 1.00 0.00 C ATOM 535 OG1 THR A 35 51.399 6.830 -8.148 1.00 0.00 O ATOM 536 CG2 THR A 35 52.852 6.180 -9.958 1.00 0.00 C ATOM 537 H THR A 35 49.708 5.678 -8.602 1.00 0.00 H ATOM 538 HA THR A 35 51.727 4.001 -9.643 1.00 0.00 H ATOM 539 HB THR A 35 53.079 5.683 -7.887 1.00 0.00 H ATOM 540 HG1 THR A 35 51.704 7.126 -7.287 1.00 0.00 H ATOM 541 HG21 THR A 35 53.220 5.292 -10.450 1.00 0.00 H ATOM 542 HG22 THR A 35 52.082 6.635 -10.563 1.00 0.00 H ATOM 543 HG23 THR A 35 53.664 6.880 -9.822 1.00 0.00 H ATOM 544 N PHE A 36 51.593 4.013 -6.352 1.00 0.00 N ATOM 545 CA PHE A 36 51.908 3.187 -5.157 1.00 0.00 C ATOM 546 C PHE A 36 51.293 1.799 -5.336 1.00 0.00 C ATOM 547 O PHE A 36 50.094 1.653 -5.481 1.00 0.00 O ATOM 548 CB PHE A 36 51.319 3.855 -3.913 1.00 0.00 C ATOM 549 CG PHE A 36 51.823 3.151 -2.676 1.00 0.00 C ATOM 550 CD1 PHE A 36 53.200 3.063 -2.430 1.00 0.00 C ATOM 551 CD2 PHE A 36 50.914 2.586 -1.776 1.00 0.00 C ATOM 552 CE1 PHE A 36 53.665 2.408 -1.283 1.00 0.00 C ATOM 553 CE2 PHE A 36 51.378 1.932 -0.628 1.00 0.00 C ATOM 554 CZ PHE A 36 52.754 1.843 -0.382 1.00 0.00 C ATOM 555 H PHE A 36 51.163 4.886 -6.244 1.00 0.00 H ATOM 556 HA PHE A 36 52.978 3.099 -5.048 1.00 0.00 H ATOM 557 HB2 PHE A 36 51.617 4.893 -3.887 1.00 0.00 H ATOM 558 HB3 PHE A 36 50.241 3.793 -3.948 1.00 0.00 H ATOM 559 HD1 PHE A 36 53.902 3.499 -3.125 1.00 0.00 H ATOM 560 HD2 PHE A 36 49.853 2.654 -1.966 1.00 0.00 H ATOM 561 HE1 PHE A 36 54.726 2.340 -1.092 1.00 0.00 H ATOM 562 HE2 PHE A 36 50.675 1.495 0.067 1.00 0.00 H ATOM 563 HZ PHE A 36 53.112 1.337 0.503 1.00 0.00 H ATOM 564 N GLY A 37 52.103 0.778 -5.336 1.00 0.00 N ATOM 565 CA GLY A 37 51.565 -0.599 -5.518 1.00 0.00 C ATOM 566 C GLY A 37 50.948 -1.093 -4.208 1.00 0.00 C ATOM 567 O GLY A 37 50.917 -0.388 -3.218 1.00 0.00 O ATOM 568 H GLY A 37 53.066 0.917 -5.224 1.00 0.00 H ATOM 569 HA2 GLY A 37 50.809 -0.587 -6.291 1.00 0.00 H ATOM 570 HA3 GLY A 37 52.365 -1.262 -5.808 1.00 0.00 H ATOM 571 N GLY A 38 50.456 -2.302 -4.201 1.00 0.00 N ATOM 572 CA GLY A 38 49.836 -2.856 -2.963 1.00 0.00 C ATOM 573 C GLY A 38 49.135 -4.174 -3.297 1.00 0.00 C ATOM 574 O GLY A 38 48.034 -4.435 -2.851 1.00 0.00 O ATOM 575 H GLY A 38 50.493 -2.849 -5.014 1.00 0.00 H ATOM 576 HA2 GLY A 38 50.604 -3.031 -2.222 1.00 0.00 H ATOM 577 HA3 GLY A 38 49.112 -2.155 -2.574 1.00 0.00 H ATOM 578 N LEU A 39 49.764 -5.007 -4.083 1.00 0.00 N ATOM 579 CA LEU A 39 49.135 -6.307 -4.452 1.00 0.00 C ATOM 580 C LEU A 39 49.411 -7.340 -3.355 1.00 0.00 C ATOM 581 O LEU A 39 50.395 -7.260 -2.646 1.00 0.00 O ATOM 582 CB LEU A 39 49.722 -6.796 -5.780 1.00 0.00 C ATOM 583 CG LEU A 39 51.203 -7.132 -5.593 1.00 0.00 C ATOM 584 CD1 LEU A 39 51.372 -8.644 -5.442 1.00 0.00 C ATOM 585 CD2 LEU A 39 51.992 -6.655 -6.815 1.00 0.00 C ATOM 586 H LEU A 39 50.650 -4.775 -4.433 1.00 0.00 H ATOM 587 HA LEU A 39 48.069 -6.173 -4.560 1.00 0.00 H ATOM 588 HB2 LEU A 39 49.189 -7.678 -6.107 1.00 0.00 H ATOM 589 HB3 LEU A 39 49.624 -6.019 -6.523 1.00 0.00 H ATOM 590 HG LEU A 39 51.574 -6.638 -4.707 1.00 0.00 H ATOM 591 HD11 LEU A 39 50.555 -9.042 -4.857 1.00 0.00 H ATOM 592 HD12 LEU A 39 51.373 -9.106 -6.418 1.00 0.00 H ATOM 593 HD13 LEU A 39 52.307 -8.854 -4.943 1.00 0.00 H ATOM 594 HD21 LEU A 39 51.505 -5.791 -7.243 1.00 0.00 H ATOM 595 HD22 LEU A 39 52.995 -6.392 -6.516 1.00 0.00 H ATOM 596 HD23 LEU A 39 52.031 -7.446 -7.549 1.00 0.00 H ATOM 597 N LEU A 40 48.547 -8.309 -3.211 1.00 0.00 N ATOM 598 CA LEU A 40 48.756 -9.349 -2.162 1.00 0.00 C ATOM 599 C LEU A 40 49.230 -10.645 -2.820 1.00 0.00 C ATOM 600 O LEU A 40 50.411 -10.918 -2.895 1.00 0.00 O ATOM 601 CB LEU A 40 47.441 -9.607 -1.412 1.00 0.00 C ATOM 602 CG LEU A 40 46.250 -9.344 -2.337 1.00 0.00 C ATOM 603 CD1 LEU A 40 45.060 -10.201 -1.903 1.00 0.00 C ATOM 604 CD2 LEU A 40 45.872 -7.863 -2.257 1.00 0.00 C ATOM 605 H LEU A 40 47.764 -8.353 -3.796 1.00 0.00 H ATOM 606 HA LEU A 40 49.505 -9.007 -1.463 1.00 0.00 H ATOM 607 HB2 LEU A 40 47.415 -10.633 -1.077 1.00 0.00 H ATOM 608 HB3 LEU A 40 47.380 -8.949 -0.557 1.00 0.00 H ATOM 609 HG LEU A 40 46.518 -9.594 -3.352 1.00 0.00 H ATOM 610 HD11 LEU A 40 44.798 -9.965 -0.882 1.00 0.00 H ATOM 611 HD12 LEU A 40 44.218 -9.999 -2.547 1.00 0.00 H ATOM 612 HD13 LEU A 40 45.324 -11.246 -1.974 1.00 0.00 H ATOM 613 HD21 LEU A 40 46.663 -7.317 -1.763 1.00 0.00 H ATOM 614 HD22 LEU A 40 45.733 -7.472 -3.254 1.00 0.00 H ATOM 615 HD23 LEU A 40 44.956 -7.755 -1.697 1.00 0.00 H ATOM 616 N GLY A 41 48.319 -11.449 -3.295 1.00 0.00 N ATOM 617 CA GLY A 41 48.719 -12.730 -3.946 1.00 0.00 C ATOM 618 C GLY A 41 49.617 -13.524 -2.995 1.00 0.00 C ATOM 619 O GLY A 41 49.381 -13.574 -1.804 1.00 0.00 O ATOM 620 H GLY A 41 47.372 -11.213 -3.222 1.00 0.00 H ATOM 621 HA2 GLY A 41 47.835 -13.308 -4.176 1.00 0.00 H ATOM 622 HA3 GLY A 41 49.261 -12.519 -4.856 1.00 0.00 H ATOM 623 N GLU A 42 50.646 -14.143 -3.508 1.00 0.00 N ATOM 624 CA GLU A 42 51.556 -14.929 -2.628 1.00 0.00 C ATOM 625 C GLU A 42 52.218 -13.995 -1.610 1.00 0.00 C ATOM 626 O GLU A 42 52.486 -14.375 -0.487 1.00 0.00 O ATOM 627 CB GLU A 42 52.634 -15.606 -3.479 1.00 0.00 C ATOM 628 CG GLU A 42 53.304 -16.712 -2.663 1.00 0.00 C ATOM 629 CD GLU A 42 54.817 -16.668 -2.882 1.00 0.00 C ATOM 630 OE1 GLU A 42 55.227 -16.469 -4.014 1.00 0.00 O ATOM 631 OE2 GLU A 42 55.540 -16.831 -1.913 1.00 0.00 O ATOM 632 H GLU A 42 50.819 -14.089 -4.471 1.00 0.00 H ATOM 633 HA GLU A 42 50.985 -15.683 -2.106 1.00 0.00 H ATOM 634 HB2 GLU A 42 52.180 -16.034 -4.362 1.00 0.00 H ATOM 635 HB3 GLU A 42 53.375 -14.877 -3.770 1.00 0.00 H ATOM 636 HG2 GLU A 42 53.086 -16.565 -1.614 1.00 0.00 H ATOM 637 HG3 GLU A 42 52.924 -17.672 -2.978 1.00 0.00 H ATOM 638 N LYS A 43 52.481 -12.774 -1.992 1.00 0.00 N ATOM 639 CA LYS A 43 53.122 -11.819 -1.043 1.00 0.00 C ATOM 640 C LYS A 43 52.224 -11.639 0.182 1.00 0.00 C ATOM 641 O LYS A 43 52.753 -11.348 1.243 1.00 0.00 O ATOM 642 CB LYS A 43 53.321 -10.466 -1.734 1.00 0.00 C ATOM 643 CG LYS A 43 53.693 -9.407 -0.693 1.00 0.00 C ATOM 644 CD LYS A 43 55.046 -9.751 -0.066 1.00 0.00 C ATOM 645 CE LYS A 43 56.172 -9.252 -0.973 1.00 0.00 C ATOM 646 NZ LYS A 43 57.401 -10.058 -0.729 1.00 0.00 N ATOM 647 OXT LYS A 43 51.022 -11.793 0.040 1.00 0.00 O ATOM 648 H LYS A 43 52.256 -12.485 -2.900 1.00 0.00 H ATOM 649 HA LYS A 43 54.079 -12.209 -0.732 1.00 0.00 H ATOM 650 HB2 LYS A 43 54.114 -10.548 -2.464 1.00 0.00 H ATOM 651 HB3 LYS A 43 52.406 -10.176 -2.227 1.00 0.00 H ATOM 652 HG2 LYS A 43 53.753 -8.439 -1.171 1.00 0.00 H ATOM 653 HG3 LYS A 43 52.938 -9.381 0.078 1.00 0.00 H ATOM 654 HD2 LYS A 43 55.125 -9.275 0.901 1.00 0.00 H ATOM 655 HD3 LYS A 43 55.129 -10.822 0.051 1.00 0.00 H ATOM 656 HE2 LYS A 43 55.874 -9.352 -2.006 1.00 0.00 H ATOM 657 HE3 LYS A 43 56.374 -8.213 -0.756 1.00 0.00 H ATOM 658 HZ1 LYS A 43 57.177 -10.848 -0.091 1.00 0.00 H ATOM 659 HZ2 LYS A 43 57.754 -10.434 -1.632 1.00 0.00 H ATOM 660 HZ3 LYS A 43 58.130 -9.456 -0.294 1.00 0.00 H TER 661 LYS A 43