HETATM 1 C ACE A 1 26.840 -9.251 17.000 1.00 0.00 C HETATM 2 O ACE A 1 27.212 -10.365 16.693 1.00 0.00 O HETATM 3 CH3 ACE A 1 27.382 -8.549 18.247 1.00 0.00 C HETATM 4 H1 ACE A 1 27.274 -9.200 19.103 1.00 0.00 H HETATM 5 H2 ACE A 1 26.829 -7.637 18.417 1.00 0.00 H HETATM 6 H3 ACE A 1 28.426 -8.315 18.103 1.00 0.00 H ATOM 7 N ARG A 2 25.963 -8.607 16.278 1.00 0.00 N ATOM 8 CA ARG A 2 25.400 -9.241 15.051 1.00 0.00 C ATOM 9 C ARG A 2 24.947 -8.153 14.074 1.00 0.00 C ATOM 10 O ARG A 2 23.770 -7.968 13.841 1.00 0.00 O ATOM 11 CB ARG A 2 24.203 -10.115 15.432 1.00 0.00 C ATOM 12 CG ARG A 2 24.421 -11.536 14.908 1.00 0.00 C ATOM 13 CD ARG A 2 23.277 -12.437 15.377 1.00 0.00 C ATOM 14 NE ARG A 2 22.308 -12.631 14.261 1.00 0.00 N ATOM 15 CZ ARG A 2 21.221 -13.328 14.453 1.00 0.00 C ATOM 16 NH1 ARG A 2 20.626 -13.303 15.615 1.00 0.00 N ATOM 17 NH2 ARG A 2 20.728 -14.050 13.484 1.00 0.00 N ATOM 18 H ARG A 2 25.675 -7.708 16.541 1.00 0.00 H ATOM 19 HA ARG A 2 26.157 -9.853 14.582 1.00 0.00 H ATOM 20 HB2 ARG A 2 24.100 -10.138 16.508 1.00 0.00 H ATOM 21 HB3 ARG A 2 23.305 -9.706 14.993 1.00 0.00 H ATOM 22 HG2 ARG A 2 24.449 -11.521 13.828 1.00 0.00 H ATOM 23 HG3 ARG A 2 25.356 -11.919 15.287 1.00 0.00 H ATOM 24 HD2 ARG A 2 23.674 -13.394 15.680 1.00 0.00 H ATOM 25 HD3 ARG A 2 22.774 -11.974 16.213 1.00 0.00 H ATOM 26 HE ARG A 2 22.487 -12.236 13.383 1.00 0.00 H ATOM 27 HH11 ARG A 2 21.005 -12.751 16.358 1.00 0.00 H ATOM 28 HH12 ARG A 2 19.791 -13.833 15.761 1.00 0.00 H ATOM 29 HH21 ARG A 2 21.183 -14.068 12.594 1.00 0.00 H ATOM 30 HH22 ARG A 2 19.897 -14.587 13.632 1.00 0.00 H ATOM 31 N TYR A 3 25.872 -7.432 13.501 1.00 0.00 N ATOM 32 CA TYR A 3 25.491 -6.358 12.540 1.00 0.00 C ATOM 33 C TYR A 3 24.591 -5.340 13.244 1.00 0.00 C ATOM 34 O TYR A 3 23.382 -5.413 13.155 1.00 0.00 O ATOM 35 CB TYR A 3 24.738 -6.973 11.361 1.00 0.00 C ATOM 36 CG TYR A 3 25.657 -7.905 10.609 1.00 0.00 C ATOM 37 CD1 TYR A 3 25.874 -9.205 11.081 1.00 0.00 C ATOM 38 CD2 TYR A 3 26.293 -7.468 9.441 1.00 0.00 C ATOM 39 CE1 TYR A 3 26.728 -10.069 10.383 1.00 0.00 C ATOM 40 CE2 TYR A 3 27.146 -8.331 8.744 1.00 0.00 C ATOM 41 CZ TYR A 3 27.364 -9.632 9.215 1.00 0.00 C ATOM 42 OH TYR A 3 28.206 -10.483 8.528 1.00 0.00 O ATOM 43 H TYR A 3 26.817 -7.597 13.703 1.00 0.00 H ATOM 44 HA TYR A 3 26.382 -5.863 12.181 1.00 0.00 H ATOM 45 HB2 TYR A 3 23.884 -7.524 11.728 1.00 0.00 H ATOM 46 HB3 TYR A 3 24.403 -6.188 10.700 1.00 0.00 H ATOM 47 HD1 TYR A 3 25.384 -9.542 11.981 1.00 0.00 H ATOM 48 HD2 TYR A 3 26.124 -6.464 9.079 1.00 0.00 H ATOM 49 HE1 TYR A 3 26.896 -11.072 10.747 1.00 0.00 H ATOM 50 HE2 TYR A 3 27.637 -7.994 7.842 1.00 0.00 H ATOM 51 HH TYR A 3 27.664 -11.117 8.052 1.00 0.00 H ATOM 52 N PRO A 4 25.219 -4.422 13.926 1.00 0.00 N ATOM 53 CA PRO A 4 24.582 -3.313 14.709 1.00 0.00 C ATOM 54 C PRO A 4 24.330 -2.095 13.814 1.00 0.00 C ATOM 55 O PRO A 4 23.218 -1.840 13.396 1.00 0.00 O ATOM 56 CB PRO A 4 25.582 -2.966 15.800 1.00 0.00 C ATOM 57 CG PRO A 4 26.944 -3.399 15.292 1.00 0.00 C ATOM 58 CD PRO A 4 26.708 -4.289 14.070 1.00 0.00 C ATOM 59 HA PRO A 4 23.658 -3.650 15.152 1.00 0.00 H ATOM 60 HB2 PRO A 4 25.573 -1.900 15.982 1.00 0.00 H ATOM 61 HB3 PRO A 4 25.344 -3.500 16.706 1.00 0.00 H ATOM 62 HG2 PRO A 4 27.525 -2.531 15.013 1.00 0.00 H ATOM 63 HG3 PRO A 4 27.461 -3.960 16.055 1.00 0.00 H ATOM 64 HD2 PRO A 4 27.129 -3.826 13.189 1.00 0.00 H ATOM 65 HD3 PRO A 4 27.150 -5.261 14.227 1.00 0.00 H ATOM 66 N TYR A 5 25.351 -1.335 13.528 1.00 0.00 N ATOM 67 CA TYR A 5 25.169 -0.126 12.674 1.00 0.00 C ATOM 68 C TYR A 5 25.138 -0.524 11.195 1.00 0.00 C ATOM 69 O TYR A 5 24.424 0.059 10.404 1.00 0.00 O ATOM 70 CB TYR A 5 26.327 0.843 12.916 1.00 0.00 C ATOM 71 CG TYR A 5 26.437 1.136 14.394 1.00 0.00 C ATOM 72 CD1 TYR A 5 25.577 2.067 14.990 1.00 0.00 C ATOM 73 CD2 TYR A 5 27.397 0.475 15.169 1.00 0.00 C ATOM 74 CE1 TYR A 5 25.677 2.336 16.360 1.00 0.00 C ATOM 75 CE2 TYR A 5 27.498 0.745 16.539 1.00 0.00 C ATOM 76 CZ TYR A 5 26.638 1.675 17.135 1.00 0.00 C ATOM 77 OH TYR A 5 26.736 1.940 18.485 1.00 0.00 O ATOM 78 H TYR A 5 26.237 -1.552 13.883 1.00 0.00 H ATOM 79 HA TYR A 5 24.240 0.357 12.935 1.00 0.00 H ATOM 80 HB2 TYR A 5 27.247 0.396 12.569 1.00 0.00 H ATOM 81 HB3 TYR A 5 26.147 1.763 12.379 1.00 0.00 H ATOM 82 HD1 TYR A 5 24.836 2.577 14.393 1.00 0.00 H ATOM 83 HD2 TYR A 5 28.061 -0.242 14.710 1.00 0.00 H ATOM 84 HE1 TYR A 5 25.013 3.054 16.820 1.00 0.00 H ATOM 85 HE2 TYR A 5 28.239 0.235 17.137 1.00 0.00 H ATOM 86 HH TYR A 5 26.518 2.865 18.623 1.00 0.00 H ATOM 87 N TYR A 6 25.907 -1.506 10.813 1.00 0.00 N ATOM 88 CA TYR A 6 25.922 -1.933 9.383 1.00 0.00 C ATOM 89 C TYR A 6 24.492 -1.980 8.843 1.00 0.00 C ATOM 90 O TYR A 6 24.238 -1.665 7.698 1.00 0.00 O ATOM 91 CB TYR A 6 26.540 -3.325 9.276 1.00 0.00 C ATOM 92 CG TYR A 6 27.851 -3.241 8.534 1.00 0.00 C ATOM 93 CD1 TYR A 6 27.901 -2.647 7.267 1.00 0.00 C ATOM 94 CD2 TYR A 6 29.016 -3.758 9.111 1.00 0.00 C ATOM 95 CE1 TYR A 6 29.117 -2.572 6.578 1.00 0.00 C ATOM 96 CE2 TYR A 6 30.233 -3.682 8.422 1.00 0.00 C ATOM 97 CZ TYR A 6 30.283 -3.089 7.155 1.00 0.00 C ATOM 98 OH TYR A 6 31.481 -3.016 6.474 1.00 0.00 O ATOM 99 H TYR A 6 26.478 -1.963 11.466 1.00 0.00 H ATOM 100 HA TYR A 6 26.505 -1.234 8.803 1.00 0.00 H ATOM 101 HB2 TYR A 6 26.709 -3.719 10.268 1.00 0.00 H ATOM 102 HB3 TYR A 6 25.864 -3.976 8.741 1.00 0.00 H ATOM 103 HD1 TYR A 6 27.002 -2.247 6.821 1.00 0.00 H ATOM 104 HD2 TYR A 6 28.977 -4.215 10.089 1.00 0.00 H ATOM 105 HE1 TYR A 6 29.156 -2.114 5.601 1.00 0.00 H ATOM 106 HE2 TYR A 6 31.132 -4.081 8.868 1.00 0.00 H ATOM 107 HH TYR A 6 31.869 -2.157 6.649 1.00 0.00 H ATOM 108 N LEU A 7 23.560 -2.386 9.656 1.00 0.00 N ATOM 109 CA LEU A 7 22.144 -2.468 9.191 1.00 0.00 C ATOM 110 C LEU A 7 21.661 -1.088 8.727 1.00 0.00 C ATOM 111 O LEU A 7 21.087 -0.948 7.665 1.00 0.00 O ATOM 112 CB LEU A 7 21.261 -2.953 10.341 1.00 0.00 C ATOM 113 CG LEU A 7 20.031 -3.663 9.775 1.00 0.00 C ATOM 114 CD1 LEU A 7 19.930 -5.065 10.380 1.00 0.00 C ATOM 115 CD2 LEU A 7 18.775 -2.864 10.130 1.00 0.00 C ATOM 116 H LEU A 7 23.793 -2.648 10.571 1.00 0.00 H ATOM 117 HA LEU A 7 22.077 -3.166 8.370 1.00 0.00 H ATOM 118 HB2 LEU A 7 21.820 -3.639 10.961 1.00 0.00 H ATOM 119 HB3 LEU A 7 20.944 -2.108 10.934 1.00 0.00 H ATOM 120 HG LEU A 7 20.122 -3.740 8.701 1.00 0.00 H ATOM 121 HD11 LEU A 7 20.153 -5.017 11.436 1.00 0.00 H ATOM 122 HD12 LEU A 7 18.929 -5.446 10.240 1.00 0.00 H ATOM 123 HD13 LEU A 7 20.636 -5.720 9.892 1.00 0.00 H ATOM 124 HD21 LEU A 7 19.022 -2.115 10.868 1.00 0.00 H ATOM 125 HD22 LEU A 7 18.391 -2.383 9.243 1.00 0.00 H ATOM 126 HD23 LEU A 7 18.026 -3.531 10.531 1.00 0.00 H ATOM 127 N SER A 8 21.878 -0.071 9.517 1.00 0.00 N ATOM 128 CA SER A 8 21.418 1.295 9.124 1.00 0.00 C ATOM 129 C SER A 8 22.105 1.731 7.827 1.00 0.00 C ATOM 130 O SER A 8 21.735 2.716 7.219 1.00 0.00 O ATOM 131 CB SER A 8 21.764 2.286 10.237 1.00 0.00 C ATOM 132 OG SER A 8 21.510 3.609 9.783 1.00 0.00 O ATOM 133 H SER A 8 22.336 -0.205 10.373 1.00 0.00 H ATOM 134 HA SER A 8 20.349 1.284 8.976 1.00 0.00 H ATOM 135 HB2 SER A 8 21.155 2.085 11.103 1.00 0.00 H ATOM 136 HB3 SER A 8 22.808 2.179 10.502 1.00 0.00 H ATOM 137 HG SER A 8 22.327 4.108 9.850 1.00 0.00 H ATOM 138 N ASP A 9 23.107 1.014 7.403 1.00 0.00 N ATOM 139 CA ASP A 9 23.820 1.394 6.153 1.00 0.00 C ATOM 140 C ASP A 9 23.090 0.821 4.933 1.00 0.00 C ATOM 141 O ASP A 9 23.070 1.419 3.875 1.00 0.00 O ATOM 142 CB ASP A 9 25.242 0.834 6.196 1.00 0.00 C ATOM 143 CG ASP A 9 26.174 1.850 6.858 1.00 0.00 C ATOM 144 OD1 ASP A 9 26.264 2.958 6.354 1.00 0.00 O ATOM 145 OD2 ASP A 9 26.783 1.504 7.857 1.00 0.00 O ATOM 146 H ASP A 9 23.395 0.231 7.910 1.00 0.00 H ATOM 147 HA ASP A 9 23.863 2.468 6.078 1.00 0.00 H ATOM 148 HB2 ASP A 9 25.248 -0.085 6.764 1.00 0.00 H ATOM 149 HB3 ASP A 9 25.582 0.638 5.191 1.00 0.00 H ATOM 150 N ILE A 10 22.506 -0.339 5.065 1.00 0.00 N ATOM 151 CA ILE A 10 21.796 -0.954 3.904 1.00 0.00 C ATOM 152 C ILE A 10 20.593 -0.097 3.496 1.00 0.00 C ATOM 153 O ILE A 10 20.311 0.069 2.326 1.00 0.00 O ATOM 154 CB ILE A 10 21.311 -2.355 4.282 1.00 0.00 C ATOM 155 CG1 ILE A 10 22.510 -3.218 4.682 1.00 0.00 C ATOM 156 CG2 ILE A 10 20.604 -2.992 3.083 1.00 0.00 C ATOM 157 CD1 ILE A 10 23.451 -3.369 3.485 1.00 0.00 C ATOM 158 H ILE A 10 22.546 -0.812 5.923 1.00 0.00 H ATOM 159 HA ILE A 10 22.478 -1.029 3.070 1.00 0.00 H ATOM 160 HB ILE A 10 20.622 -2.286 5.112 1.00 0.00 H ATOM 161 HG12 ILE A 10 23.037 -2.745 5.497 1.00 0.00 H ATOM 162 HG13 ILE A 10 22.165 -4.193 4.992 1.00 0.00 H ATOM 163 HG21 ILE A 10 21.106 -2.701 2.172 1.00 0.00 H ATOM 164 HG22 ILE A 10 20.630 -4.068 3.180 1.00 0.00 H ATOM 165 HG23 ILE A 10 19.578 -2.659 3.051 1.00 0.00 H ATOM 166 HD11 ILE A 10 23.100 -2.752 2.671 1.00 0.00 H ATOM 167 HD12 ILE A 10 24.446 -3.060 3.768 1.00 0.00 H ATOM 168 HD13 ILE A 10 23.470 -4.403 3.170 1.00 0.00 H ATOM 169 N THR A 11 19.876 0.439 4.444 1.00 0.00 N ATOM 170 CA THR A 11 18.688 1.273 4.095 1.00 0.00 C ATOM 171 C THR A 11 19.128 2.473 3.254 1.00 0.00 C ATOM 172 O THR A 11 18.553 2.760 2.223 1.00 0.00 O ATOM 173 CB THR A 11 18.009 1.755 5.380 1.00 0.00 C ATOM 174 OG1 THR A 11 16.765 2.361 5.057 1.00 0.00 O ATOM 175 CG2 THR A 11 18.907 2.770 6.087 1.00 0.00 C ATOM 176 H THR A 11 20.112 0.289 5.383 1.00 0.00 H ATOM 177 HA THR A 11 17.991 0.678 3.522 1.00 0.00 H ATOM 178 HB THR A 11 17.841 0.914 6.035 1.00 0.00 H ATOM 179 HG1 THR A 11 16.594 3.050 5.702 1.00 0.00 H ATOM 180 HG21 THR A 11 19.912 2.378 6.152 1.00 0.00 H ATOM 181 HG22 THR A 11 18.917 3.694 5.528 1.00 0.00 H ATOM 182 HG23 THR A 11 18.528 2.955 7.082 1.00 0.00 H ATOM 183 N ASP A 12 20.145 3.173 3.673 1.00 0.00 N ATOM 184 CA ASP A 12 20.611 4.340 2.877 1.00 0.00 C ATOM 185 C ASP A 12 21.499 3.842 1.735 1.00 0.00 C ATOM 186 O ASP A 12 22.008 4.614 0.947 1.00 0.00 O ATOM 187 CB ASP A 12 21.410 5.291 3.770 1.00 0.00 C ATOM 188 CG ASP A 12 22.757 4.655 4.113 1.00 0.00 C ATOM 189 OD1 ASP A 12 22.751 3.597 4.719 1.00 0.00 O ATOM 190 OD2 ASP A 12 23.771 5.236 3.763 1.00 0.00 O ATOM 191 H ASP A 12 20.606 2.928 4.500 1.00 0.00 H ATOM 192 HA ASP A 12 19.757 4.860 2.470 1.00 0.00 H ATOM 193 HB2 ASP A 12 21.573 6.223 3.248 1.00 0.00 H ATOM 194 HB3 ASP A 12 20.860 5.477 4.680 1.00 0.00 H ATOM 195 N ALA A 13 21.682 2.552 1.638 1.00 0.00 N ATOM 196 CA ALA A 13 22.527 1.995 0.551 1.00 0.00 C ATOM 197 C ALA A 13 21.624 1.502 -0.576 1.00 0.00 C ATOM 198 O ALA A 13 21.880 0.490 -1.196 1.00 0.00 O ATOM 199 CB ALA A 13 23.356 0.827 1.090 1.00 0.00 C ATOM 200 H ALA A 13 21.260 1.949 2.277 1.00 0.00 H ATOM 201 HA ALA A 13 23.184 2.763 0.178 1.00 0.00 H ATOM 202 HB1 ALA A 13 22.695 0.065 1.476 1.00 0.00 H ATOM 203 HB2 ALA A 13 23.956 0.413 0.293 1.00 0.00 H ATOM 204 HB3 ALA A 13 24.001 1.178 1.881 1.00 0.00 H ATOM 205 N PHE A 14 20.562 2.212 -0.841 1.00 0.00 N ATOM 206 CA PHE A 14 19.633 1.789 -1.925 1.00 0.00 C ATOM 207 C PHE A 14 20.166 2.262 -3.288 1.00 0.00 C ATOM 208 O PHE A 14 19.449 2.300 -4.268 1.00 0.00 O ATOM 209 CB PHE A 14 18.238 2.376 -1.649 1.00 0.00 C ATOM 210 CG PHE A 14 18.108 3.760 -2.249 1.00 0.00 C ATOM 211 CD1 PHE A 14 18.646 4.868 -1.584 1.00 0.00 C ATOM 212 CD2 PHE A 14 17.442 3.931 -3.470 1.00 0.00 C ATOM 213 CE1 PHE A 14 18.520 6.147 -2.140 1.00 0.00 C ATOM 214 CE2 PHE A 14 17.315 5.210 -4.025 1.00 0.00 C ATOM 215 CZ PHE A 14 17.854 6.317 -3.360 1.00 0.00 C ATOM 216 H PHE A 14 20.375 3.022 -0.323 1.00 0.00 H ATOM 217 HA PHE A 14 19.568 0.712 -1.929 1.00 0.00 H ATOM 218 HB2 PHE A 14 17.487 1.729 -2.077 1.00 0.00 H ATOM 219 HB3 PHE A 14 18.085 2.436 -0.580 1.00 0.00 H ATOM 220 HD1 PHE A 14 19.160 4.737 -0.643 1.00 0.00 H ATOM 221 HD2 PHE A 14 17.028 3.076 -3.983 1.00 0.00 H ATOM 222 HE1 PHE A 14 18.935 7.002 -1.627 1.00 0.00 H ATOM 223 HE2 PHE A 14 16.802 5.341 -4.966 1.00 0.00 H ATOM 224 HZ PHE A 14 17.755 7.304 -3.788 1.00 0.00 H ATOM 225 N SER A 15 21.424 2.611 -3.355 1.00 0.00 N ATOM 226 CA SER A 15 22.019 3.068 -4.637 1.00 0.00 C ATOM 227 C SER A 15 23.127 2.093 -5.037 1.00 0.00 C ATOM 228 O SER A 15 24.272 2.274 -4.677 1.00 0.00 O ATOM 229 CB SER A 15 22.607 4.467 -4.456 1.00 0.00 C ATOM 230 OG SER A 15 22.088 5.329 -5.460 1.00 0.00 O ATOM 231 H SER A 15 21.982 2.565 -2.562 1.00 0.00 H ATOM 232 HA SER A 15 21.261 3.089 -5.401 1.00 0.00 H ATOM 233 HB2 SER A 15 22.337 4.851 -3.486 1.00 0.00 H ATOM 234 HB3 SER A 15 23.686 4.417 -4.533 1.00 0.00 H ATOM 235 HG SER A 15 22.030 4.830 -6.279 1.00 0.00 H ATOM 236 N PRO A 16 22.741 1.082 -5.766 1.00 0.00 N ATOM 237 CA PRO A 16 23.621 -0.019 -6.283 1.00 0.00 C ATOM 238 C PRO A 16 24.332 0.439 -7.554 1.00 0.00 C ATOM 239 O PRO A 16 25.531 0.298 -7.695 1.00 0.00 O ATOM 240 CB PRO A 16 22.689 -1.183 -6.585 1.00 0.00 C ATOM 241 CG PRO A 16 21.319 -0.587 -6.823 1.00 0.00 C ATOM 242 CD PRO A 16 21.336 0.827 -6.239 1.00 0.00 C ATOM 243 HA PRO A 16 24.341 -0.308 -5.533 1.00 0.00 H ATOM 244 HB2 PRO A 16 23.027 -1.708 -7.469 1.00 0.00 H ATOM 245 HB3 PRO A 16 22.653 -1.858 -5.744 1.00 0.00 H ATOM 246 HG2 PRO A 16 21.115 -0.548 -7.885 1.00 0.00 H ATOM 247 HG3 PRO A 16 20.567 -1.177 -6.323 1.00 0.00 H ATOM 248 HD2 PRO A 16 21.063 1.544 -7.000 1.00 0.00 H ATOM 249 HD3 PRO A 16 20.656 0.893 -5.405 1.00 0.00 H ATOM 250 N GLN A 17 23.602 0.996 -8.478 1.00 0.00 N ATOM 251 CA GLN A 17 24.235 1.473 -9.736 1.00 0.00 C ATOM 252 C GLN A 17 25.025 2.747 -9.441 1.00 0.00 C ATOM 253 O GLN A 17 25.981 3.073 -10.117 1.00 0.00 O ATOM 254 CB GLN A 17 23.149 1.774 -10.771 1.00 0.00 C ATOM 255 CG GLN A 17 23.801 2.215 -12.081 1.00 0.00 C ATOM 256 CD GLN A 17 23.472 1.202 -13.179 1.00 0.00 C ATOM 257 OE1 GLN A 17 22.896 1.551 -14.190 1.00 0.00 O ATOM 258 NE2 GLN A 17 23.814 -0.047 -13.021 1.00 0.00 N ATOM 259 H GLN A 17 22.637 1.106 -8.339 1.00 0.00 H ATOM 260 HA GLN A 17 24.901 0.714 -10.119 1.00 0.00 H ATOM 261 HB2 GLN A 17 22.560 0.885 -10.942 1.00 0.00 H ATOM 262 HB3 GLN A 17 22.510 2.564 -10.405 1.00 0.00 H ATOM 263 HG2 GLN A 17 23.425 3.188 -12.362 1.00 0.00 H ATOM 264 HG3 GLN A 17 24.872 2.266 -11.951 1.00 0.00 H ATOM 265 HE21 GLN A 17 24.278 -0.329 -12.205 1.00 0.00 H ATOM 266 HE22 GLN A 17 23.608 -0.704 -13.719 1.00 0.00 H ATOM 267 N VAL A 18 24.631 3.466 -8.427 1.00 0.00 N ATOM 268 CA VAL A 18 25.349 4.720 -8.074 1.00 0.00 C ATOM 269 C VAL A 18 26.503 4.399 -7.125 1.00 0.00 C ATOM 270 O VAL A 18 27.487 5.104 -7.079 1.00 0.00 O ATOM 271 CB VAL A 18 24.378 5.678 -7.395 1.00 0.00 C ATOM 272 CG1 VAL A 18 25.145 6.885 -6.853 1.00 0.00 C ATOM 273 CG2 VAL A 18 23.336 6.150 -8.412 1.00 0.00 C ATOM 274 H VAL A 18 23.859 3.179 -7.896 1.00 0.00 H ATOM 275 HA VAL A 18 25.740 5.176 -8.969 1.00 0.00 H ATOM 276 HB VAL A 18 23.888 5.165 -6.585 1.00 0.00 H ATOM 277 HG11 VAL A 18 25.930 6.545 -6.193 1.00 0.00 H ATOM 278 HG12 VAL A 18 25.579 7.434 -7.675 1.00 0.00 H ATOM 279 HG13 VAL A 18 24.469 7.527 -6.308 1.00 0.00 H ATOM 280 HG21 VAL A 18 23.807 6.285 -9.375 1.00 0.00 H ATOM 281 HG22 VAL A 18 22.554 5.409 -8.496 1.00 0.00 H ATOM 282 HG23 VAL A 18 22.911 7.087 -8.085 1.00 0.00 H ATOM 283 N LEU A 19 26.399 3.338 -6.375 1.00 0.00 N ATOM 284 CA LEU A 19 27.511 2.978 -5.449 1.00 0.00 C ATOM 285 C LEU A 19 28.711 2.549 -6.287 1.00 0.00 C ATOM 286 O LEU A 19 29.799 3.076 -6.160 1.00 0.00 O ATOM 287 CB LEU A 19 27.084 1.817 -4.548 1.00 0.00 C ATOM 288 CG LEU A 19 26.898 2.317 -3.116 1.00 0.00 C ATOM 289 CD1 LEU A 19 25.977 1.360 -2.358 1.00 0.00 C ATOM 290 CD2 LEU A 19 28.257 2.373 -2.417 1.00 0.00 C ATOM 291 H LEU A 19 25.599 2.774 -6.429 1.00 0.00 H ATOM 292 HA LEU A 19 27.778 3.834 -4.845 1.00 0.00 H ATOM 293 HB2 LEU A 19 26.155 1.403 -4.910 1.00 0.00 H ATOM 294 HB3 LEU A 19 27.846 1.052 -4.562 1.00 0.00 H ATOM 295 HG LEU A 19 26.457 3.304 -3.132 1.00 0.00 H ATOM 296 HD11 LEU A 19 25.520 0.673 -3.056 1.00 0.00 H ATOM 297 HD12 LEU A 19 26.553 0.805 -1.632 1.00 0.00 H ATOM 298 HD13 LEU A 19 25.208 1.924 -1.853 1.00 0.00 H ATOM 299 HD21 LEU A 19 29.040 2.192 -3.138 1.00 0.00 H ATOM 300 HD22 LEU A 19 28.395 3.348 -1.973 1.00 0.00 H ATOM 301 HD23 LEU A 19 28.296 1.618 -1.646 1.00 0.00 H ATOM 302 N ALA A 20 28.510 1.602 -7.158 1.00 0.00 N ATOM 303 CA ALA A 20 29.621 1.135 -8.029 1.00 0.00 C ATOM 304 C ALA A 20 30.190 2.332 -8.780 1.00 0.00 C ATOM 305 O ALA A 20 31.380 2.552 -8.814 1.00 0.00 O ATOM 306 CB ALA A 20 29.074 0.130 -9.038 1.00 0.00 C ATOM 307 H ALA A 20 27.619 1.203 -7.248 1.00 0.00 H ATOM 308 HA ALA A 20 30.392 0.676 -7.429 1.00 0.00 H ATOM 309 HB1 ALA A 20 28.202 0.549 -9.522 1.00 0.00 H ATOM 310 HB2 ALA A 20 29.828 -0.083 -9.780 1.00 0.00 H ATOM 311 HB3 ALA A 20 28.799 -0.779 -8.528 1.00 0.00 H ATOM 312 N ALA A 21 29.332 3.099 -9.383 1.00 0.00 N ATOM 313 CA ALA A 21 29.783 4.297 -10.146 1.00 0.00 C ATOM 314 C ALA A 21 30.716 5.147 -9.281 1.00 0.00 C ATOM 315 O ALA A 21 31.824 5.468 -9.661 1.00 0.00 O ATOM 316 CB ALA A 21 28.553 5.127 -10.520 1.00 0.00 C ATOM 317 H ALA A 21 28.377 2.883 -9.334 1.00 0.00 H ATOM 318 HA ALA A 21 30.300 3.989 -11.041 1.00 0.00 H ATOM 319 HB1 ALA A 21 27.871 4.522 -11.098 1.00 0.00 H ATOM 320 HB2 ALA A 21 28.058 5.460 -9.617 1.00 0.00 H ATOM 321 HB3 ALA A 21 28.856 5.984 -11.100 1.00 0.00 H ATOM 322 N VAL A 22 30.255 5.524 -8.128 1.00 0.00 N ATOM 323 CA VAL A 22 31.075 6.371 -7.213 1.00 0.00 C ATOM 324 C VAL A 22 32.450 5.736 -6.985 1.00 0.00 C ATOM 325 O VAL A 22 33.458 6.414 -6.939 1.00 0.00 O ATOM 326 CB VAL A 22 30.349 6.505 -5.871 1.00 0.00 C ATOM 327 CG1 VAL A 22 31.270 7.185 -4.854 1.00 0.00 C ATOM 328 CG2 VAL A 22 29.085 7.349 -6.057 1.00 0.00 C ATOM 329 H VAL A 22 29.354 5.255 -7.865 1.00 0.00 H ATOM 330 HA VAL A 22 31.202 7.351 -7.649 1.00 0.00 H ATOM 331 HB VAL A 22 30.078 5.523 -5.509 1.00 0.00 H ATOM 332 HG11 VAL A 22 32.017 7.764 -5.376 1.00 0.00 H ATOM 333 HG12 VAL A 22 30.687 7.837 -4.221 1.00 0.00 H ATOM 334 HG13 VAL A 22 31.754 6.434 -4.249 1.00 0.00 H ATOM 335 HG21 VAL A 22 29.026 7.688 -7.081 1.00 0.00 H ATOM 336 HG22 VAL A 22 28.216 6.751 -5.825 1.00 0.00 H ATOM 337 HG23 VAL A 22 29.121 8.203 -5.397 1.00 0.00 H ATOM 338 N ILE A 23 32.500 4.444 -6.826 1.00 0.00 N ATOM 339 CA ILE A 23 33.808 3.771 -6.583 1.00 0.00 C ATOM 340 C ILE A 23 34.583 3.636 -7.889 1.00 0.00 C ATOM 341 O ILE A 23 35.781 3.463 -7.890 1.00 0.00 O ATOM 342 CB ILE A 23 33.549 2.383 -6.009 1.00 0.00 C ATOM 343 CG1 ILE A 23 32.799 2.511 -4.681 1.00 0.00 C ATOM 344 CG2 ILE A 23 34.880 1.665 -5.778 1.00 0.00 C ATOM 345 CD1 ILE A 23 31.595 1.568 -4.679 1.00 0.00 C ATOM 346 H ILE A 23 31.675 3.913 -6.855 1.00 0.00 H ATOM 347 HA ILE A 23 34.390 4.354 -5.884 1.00 0.00 H ATOM 348 HB ILE A 23 32.952 1.821 -6.713 1.00 0.00 H ATOM 349 HG12 ILE A 23 33.462 2.253 -3.867 1.00 0.00 H ATOM 350 HG13 ILE A 23 32.457 3.528 -4.557 1.00 0.00 H ATOM 351 HG21 ILE A 23 35.685 2.384 -5.792 1.00 0.00 H ATOM 352 HG22 ILE A 23 34.858 1.168 -4.819 1.00 0.00 H ATOM 353 HG23 ILE A 23 35.035 0.935 -6.558 1.00 0.00 H ATOM 354 HD11 ILE A 23 31.178 1.513 -5.675 1.00 0.00 H ATOM 355 HD12 ILE A 23 31.909 0.583 -4.367 1.00 0.00 H ATOM 356 HD13 ILE A 23 30.846 1.940 -3.996 1.00 0.00 H ATOM 357 N PHE A 24 33.913 3.709 -8.997 1.00 0.00 N ATOM 358 CA PHE A 24 34.622 3.587 -10.300 1.00 0.00 C ATOM 359 C PHE A 24 35.607 4.750 -10.432 1.00 0.00 C ATOM 360 O PHE A 24 36.758 4.566 -10.776 1.00 0.00 O ATOM 361 CB PHE A 24 33.602 3.640 -11.441 1.00 0.00 C ATOM 362 CG PHE A 24 33.708 2.391 -12.283 1.00 0.00 C ATOM 363 CD1 PHE A 24 33.006 1.237 -11.915 1.00 0.00 C ATOM 364 CD2 PHE A 24 34.504 2.388 -13.435 1.00 0.00 C ATOM 365 CE1 PHE A 24 33.101 0.080 -12.698 1.00 0.00 C ATOM 366 CE2 PHE A 24 34.598 1.231 -14.218 1.00 0.00 C ATOM 367 CZ PHE A 24 33.896 0.077 -13.849 1.00 0.00 C ATOM 368 H PHE A 24 32.947 3.843 -8.972 1.00 0.00 H ATOM 369 HA PHE A 24 35.166 2.652 -10.333 1.00 0.00 H ATOM 370 HB2 PHE A 24 32.606 3.709 -11.028 1.00 0.00 H ATOM 371 HB3 PHE A 24 33.796 4.505 -12.057 1.00 0.00 H ATOM 372 HD1 PHE A 24 32.392 1.239 -11.027 1.00 0.00 H ATOM 373 HD2 PHE A 24 35.045 3.277 -13.720 1.00 0.00 H ATOM 374 HE1 PHE A 24 32.559 -0.810 -12.413 1.00 0.00 H ATOM 375 HE2 PHE A 24 35.211 1.229 -15.107 1.00 0.00 H ATOM 376 HZ PHE A 24 33.969 -0.815 -14.453 1.00 0.00 H ATOM 377 N ILE A 25 35.167 5.946 -10.147 1.00 0.00 N ATOM 378 CA ILE A 25 36.082 7.117 -10.241 1.00 0.00 C ATOM 379 C ILE A 25 37.073 7.066 -9.079 1.00 0.00 C ATOM 380 O ILE A 25 38.220 7.437 -9.220 1.00 0.00 O ATOM 381 CB ILE A 25 35.275 8.416 -10.165 1.00 0.00 C ATOM 382 CG1 ILE A 25 34.339 8.512 -11.374 1.00 0.00 C ATOM 383 CG2 ILE A 25 36.231 9.611 -10.168 1.00 0.00 C ATOM 384 CD1 ILE A 25 32.922 8.109 -10.959 1.00 0.00 C ATOM 385 H ILE A 25 34.238 6.072 -9.863 1.00 0.00 H ATOM 386 HA ILE A 25 36.627 7.080 -11.178 1.00 0.00 H ATOM 387 HB ILE A 25 34.693 8.425 -9.254 1.00 0.00 H ATOM 388 HG12 ILE A 25 34.331 9.529 -11.741 1.00 0.00 H ATOM 389 HG13 ILE A 25 34.686 7.850 -12.152 1.00 0.00 H ATOM 390 HG21 ILE A 25 36.861 9.564 -11.044 1.00 0.00 H ATOM 391 HG22 ILE A 25 35.662 10.529 -10.184 1.00 0.00 H ATOM 392 HG23 ILE A 25 36.845 9.583 -9.281 1.00 0.00 H ATOM 393 HD11 ILE A 25 32.716 8.486 -9.968 1.00 0.00 H ATOM 394 HD12 ILE A 25 32.211 8.523 -11.657 1.00 0.00 H ATOM 395 HD13 ILE A 25 32.841 7.032 -10.958 1.00 0.00 H ATOM 396 N TYR A 26 36.653 6.594 -7.931 1.00 0.00 N ATOM 397 CA TYR A 26 37.602 6.515 -6.788 1.00 0.00 C ATOM 398 C TYR A 26 38.687 5.506 -7.151 1.00 0.00 C ATOM 399 O TYR A 26 39.813 5.587 -6.710 1.00 0.00 O ATOM 400 CB TYR A 26 36.863 6.055 -5.529 1.00 0.00 C ATOM 401 CG TYR A 26 36.532 7.257 -4.675 1.00 0.00 C ATOM 402 CD1 TYR A 26 35.774 8.307 -5.207 1.00 0.00 C ATOM 403 CD2 TYR A 26 36.985 7.321 -3.352 1.00 0.00 C ATOM 404 CE1 TYR A 26 35.469 9.421 -4.417 1.00 0.00 C ATOM 405 CE2 TYR A 26 36.679 8.436 -2.561 1.00 0.00 C ATOM 406 CZ TYR A 26 35.922 9.485 -3.094 1.00 0.00 C ATOM 407 OH TYR A 26 35.620 10.584 -2.314 1.00 0.00 O ATOM 408 H TYR A 26 35.726 6.280 -7.827 1.00 0.00 H ATOM 409 HA TYR A 26 38.050 7.483 -6.618 1.00 0.00 H ATOM 410 HB2 TYR A 26 35.950 5.551 -5.811 1.00 0.00 H ATOM 411 HB3 TYR A 26 37.490 5.379 -4.969 1.00 0.00 H ATOM 412 HD1 TYR A 26 35.426 8.257 -6.228 1.00 0.00 H ATOM 413 HD2 TYR A 26 37.570 6.512 -2.940 1.00 0.00 H ATOM 414 HE1 TYR A 26 34.885 10.230 -4.827 1.00 0.00 H ATOM 415 HE2 TYR A 26 37.029 8.486 -1.540 1.00 0.00 H ATOM 416 HH TYR A 26 35.438 11.322 -2.899 1.00 0.00 H ATOM 417 N PHE A 27 38.344 4.568 -7.984 1.00 0.00 N ATOM 418 CA PHE A 27 39.325 3.546 -8.427 1.00 0.00 C ATOM 419 C PHE A 27 40.272 4.199 -9.427 1.00 0.00 C ATOM 420 O PHE A 27 41.473 4.017 -9.390 1.00 0.00 O ATOM 421 CB PHE A 27 38.567 2.414 -9.119 1.00 0.00 C ATOM 422 CG PHE A 27 39.524 1.296 -9.450 1.00 0.00 C ATOM 423 CD1 PHE A 27 40.436 1.450 -10.499 1.00 0.00 C ATOM 424 CD2 PHE A 27 39.500 0.107 -8.711 1.00 0.00 C ATOM 425 CE1 PHE A 27 41.326 0.416 -10.810 1.00 0.00 C ATOM 426 CE2 PHE A 27 40.390 -0.928 -9.022 1.00 0.00 C ATOM 427 CZ PHE A 27 41.303 -0.773 -10.072 1.00 0.00 C ATOM 428 H PHE A 27 37.435 4.548 -8.338 1.00 0.00 H ATOM 429 HA PHE A 27 39.877 3.164 -7.582 1.00 0.00 H ATOM 430 HB2 PHE A 27 37.789 2.050 -8.465 1.00 0.00 H ATOM 431 HB3 PHE A 27 38.121 2.789 -10.031 1.00 0.00 H ATOM 432 HD1 PHE A 27 40.454 2.368 -11.069 1.00 0.00 H ATOM 433 HD2 PHE A 27 38.794 -0.012 -7.901 1.00 0.00 H ATOM 434 HE1 PHE A 27 42.030 0.536 -11.620 1.00 0.00 H ATOM 435 HE2 PHE A 27 40.372 -1.845 -8.452 1.00 0.00 H ATOM 436 HZ PHE A 27 41.990 -1.571 -10.313 1.00 0.00 H ATOM 437 N ALA A 28 39.716 4.965 -10.320 1.00 0.00 N ATOM 438 CA ALA A 28 40.533 5.662 -11.348 1.00 0.00 C ATOM 439 C ALA A 28 41.621 6.501 -10.670 1.00 0.00 C ATOM 440 O ALA A 28 42.796 6.359 -10.947 1.00 0.00 O ATOM 441 CB ALA A 28 39.613 6.586 -12.150 1.00 0.00 C ATOM 442 H ALA A 28 38.744 5.084 -10.311 1.00 0.00 H ATOM 443 HA ALA A 28 40.986 4.938 -12.010 1.00 0.00 H ATOM 444 HB1 ALA A 28 38.583 6.302 -11.982 1.00 0.00 H ATOM 445 HB2 ALA A 28 39.758 7.607 -11.827 1.00 0.00 H ATOM 446 HB3 ALA A 28 39.841 6.504 -13.201 1.00 0.00 H ATOM 447 N ALA A 29 41.228 7.387 -9.798 1.00 0.00 N ATOM 448 CA ALA A 29 42.219 8.266 -9.105 1.00 0.00 C ATOM 449 C ALA A 29 43.041 7.470 -8.088 1.00 0.00 C ATOM 450 O ALA A 29 44.254 7.455 -8.134 1.00 0.00 O ATOM 451 CB ALA A 29 41.473 9.375 -8.368 1.00 0.00 C ATOM 452 H ALA A 29 40.272 7.486 -9.609 1.00 0.00 H ATOM 453 HA ALA A 29 42.881 8.706 -9.835 1.00 0.00 H ATOM 454 HB1 ALA A 29 40.452 9.414 -8.716 1.00 0.00 H ATOM 455 HB2 ALA A 29 41.485 9.170 -7.308 1.00 0.00 H ATOM 456 HB3 ALA A 29 41.956 10.321 -8.558 1.00 0.00 H ATOM 457 N LEU A 30 42.392 6.824 -7.157 1.00 0.00 N ATOM 458 CA LEU A 30 43.138 6.046 -6.120 1.00 0.00 C ATOM 459 C LEU A 30 43.570 4.679 -6.678 1.00 0.00 C ATOM 460 O LEU A 30 43.810 3.746 -5.943 1.00 0.00 O ATOM 461 CB LEU A 30 42.243 5.886 -4.871 1.00 0.00 C ATOM 462 CG LEU A 30 41.491 4.548 -4.880 1.00 0.00 C ATOM 463 CD1 LEU A 30 42.228 3.540 -3.995 1.00 0.00 C ATOM 464 CD2 LEU A 30 40.081 4.757 -4.322 1.00 0.00 C ATOM 465 H LEU A 30 41.416 6.864 -7.130 1.00 0.00 H ATOM 466 HA LEU A 30 44.023 6.599 -5.844 1.00 0.00 H ATOM 467 HB2 LEU A 30 42.856 5.939 -3.986 1.00 0.00 H ATOM 468 HB3 LEU A 30 41.525 6.692 -4.849 1.00 0.00 H ATOM 469 HG LEU A 30 41.431 4.170 -5.890 1.00 0.00 H ATOM 470 HD11 LEU A 30 43.269 3.817 -3.926 1.00 0.00 H ATOM 471 HD12 LEU A 30 41.790 3.539 -3.008 1.00 0.00 H ATOM 472 HD13 LEU A 30 42.145 2.553 -4.427 1.00 0.00 H ATOM 473 HD21 LEU A 30 39.759 5.767 -4.529 1.00 0.00 H ATOM 474 HD22 LEU A 30 39.402 4.059 -4.788 1.00 0.00 H ATOM 475 HD23 LEU A 30 40.089 4.594 -3.254 1.00 0.00 H ATOM 476 N SER A 31 43.676 4.560 -7.973 1.00 0.00 N ATOM 477 CA SER A 31 44.093 3.268 -8.586 1.00 0.00 C ATOM 478 C SER A 31 45.177 2.589 -7.735 1.00 0.00 C ATOM 479 O SER A 31 45.087 1.414 -7.439 1.00 0.00 O ATOM 480 CB SER A 31 44.632 3.542 -9.993 1.00 0.00 C ATOM 481 OG SER A 31 45.861 2.851 -10.177 1.00 0.00 O ATOM 482 H SER A 31 43.482 5.322 -8.548 1.00 0.00 H ATOM 483 HA SER A 31 43.240 2.620 -8.656 1.00 0.00 H ATOM 484 HB2 SER A 31 43.921 3.200 -10.725 1.00 0.00 H ATOM 485 HB3 SER A 31 44.785 4.607 -10.115 1.00 0.00 H ATOM 486 HG SER A 31 46.549 3.346 -9.726 1.00 0.00 H ATOM 487 N PRO A 32 46.174 3.353 -7.386 1.00 0.00 N ATOM 488 CA PRO A 32 47.370 2.947 -6.574 1.00 0.00 C ATOM 489 C PRO A 32 47.119 3.138 -5.074 1.00 0.00 C ATOM 490 O PRO A 32 47.745 2.507 -4.249 1.00 0.00 O ATOM 491 CB PRO A 32 48.491 3.866 -7.039 1.00 0.00 C ATOM 492 CG PRO A 32 47.826 5.108 -7.606 1.00 0.00 C ATOM 493 CD PRO A 32 46.330 4.803 -7.731 1.00 0.00 C ATOM 494 HA PRO A 32 47.632 1.921 -6.780 1.00 0.00 H ATOM 495 HB2 PRO A 32 49.124 4.131 -6.202 1.00 0.00 H ATOM 496 HB3 PRO A 32 49.074 3.382 -7.806 1.00 0.00 H ATOM 497 HG2 PRO A 32 47.980 5.944 -6.938 1.00 0.00 H ATOM 498 HG3 PRO A 32 48.232 5.332 -8.580 1.00 0.00 H ATOM 499 HD2 PRO A 32 45.768 5.415 -7.039 1.00 0.00 H ATOM 500 HD3 PRO A 32 45.992 4.973 -8.741 1.00 0.00 H ATOM 501 N ALA A 33 46.222 4.007 -4.711 1.00 0.00 N ATOM 502 CA ALA A 33 45.955 4.235 -3.262 1.00 0.00 C ATOM 503 C ALA A 33 45.423 2.954 -2.619 1.00 0.00 C ATOM 504 O ALA A 33 45.498 2.773 -1.421 1.00 0.00 O ATOM 505 CB ALA A 33 44.920 5.343 -3.111 1.00 0.00 C ATOM 506 H ALA A 33 45.730 4.518 -5.388 1.00 0.00 H ATOM 507 HA ALA A 33 46.869 4.530 -2.770 1.00 0.00 H ATOM 508 HB1 ALA A 33 44.686 5.745 -4.085 1.00 0.00 H ATOM 509 HB2 ALA A 33 44.026 4.940 -2.661 1.00 0.00 H ATOM 510 HB3 ALA A 33 45.320 6.125 -2.484 1.00 0.00 H ATOM 511 N ILE A 34 44.880 2.066 -3.402 1.00 0.00 N ATOM 512 CA ILE A 34 44.341 0.798 -2.827 1.00 0.00 C ATOM 513 C ILE A 34 45.432 0.101 -2.006 1.00 0.00 C ATOM 514 O ILE A 34 45.150 -0.654 -1.097 1.00 0.00 O ATOM 515 CB ILE A 34 43.873 -0.128 -3.956 1.00 0.00 C ATOM 516 CG1 ILE A 34 42.970 -1.220 -3.373 1.00 0.00 C ATOM 517 CG2 ILE A 34 45.082 -0.778 -4.634 1.00 0.00 C ATOM 518 CD1 ILE A 34 41.929 -1.638 -4.413 1.00 0.00 C ATOM 519 H ILE A 34 44.821 2.237 -4.364 1.00 0.00 H ATOM 520 HA ILE A 34 43.504 1.028 -2.183 1.00 0.00 H ATOM 521 HB ILE A 34 43.319 0.445 -4.685 1.00 0.00 H ATOM 522 HG12 ILE A 34 43.571 -2.076 -3.101 1.00 0.00 H ATOM 523 HG13 ILE A 34 42.467 -0.840 -2.496 1.00 0.00 H ATOM 524 HG21 ILE A 34 45.980 -0.245 -4.358 1.00 0.00 H ATOM 525 HG22 ILE A 34 45.163 -1.808 -4.316 1.00 0.00 H ATOM 526 HG23 ILE A 34 44.957 -0.742 -5.706 1.00 0.00 H ATOM 527 HD11 ILE A 34 42.370 -1.603 -5.398 1.00 0.00 H ATOM 528 HD12 ILE A 34 41.593 -2.643 -4.204 1.00 0.00 H ATOM 529 HD13 ILE A 34 41.088 -0.962 -4.371 1.00 0.00 H ATOM 530 N THR A 35 46.677 0.347 -2.316 1.00 0.00 N ATOM 531 CA THR A 35 47.779 -0.304 -1.548 1.00 0.00 C ATOM 532 C THR A 35 47.865 0.321 -0.155 1.00 0.00 C ATOM 533 O THR A 35 48.157 -0.344 0.819 1.00 0.00 O ATOM 534 CB THR A 35 49.114 -0.097 -2.272 1.00 0.00 C ATOM 535 OG1 THR A 35 48.903 0.663 -3.453 1.00 0.00 O ATOM 536 CG2 THR A 35 49.717 -1.454 -2.638 1.00 0.00 C ATOM 537 H THR A 35 46.885 0.960 -3.051 1.00 0.00 H ATOM 538 HA THR A 35 47.579 -1.360 -1.456 1.00 0.00 H ATOM 539 HB THR A 35 49.795 0.430 -1.623 1.00 0.00 H ATOM 540 HG1 THR A 35 49.359 1.502 -3.351 1.00 0.00 H ATOM 541 HG21 THR A 35 49.527 -2.159 -1.843 1.00 0.00 H ATOM 542 HG22 THR A 35 49.270 -1.813 -3.553 1.00 0.00 H ATOM 543 HG23 THR A 35 50.783 -1.348 -2.777 1.00 0.00 H ATOM 544 N PHE A 36 47.616 1.599 -0.060 1.00 0.00 N ATOM 545 CA PHE A 36 47.680 2.288 1.262 1.00 0.00 C ATOM 546 C PHE A 36 47.077 1.390 2.345 1.00 0.00 C ATOM 547 O PHE A 36 47.679 1.156 3.374 1.00 0.00 O ATOM 548 CB PHE A 36 46.889 3.598 1.188 1.00 0.00 C ATOM 549 CG PHE A 36 46.700 4.161 2.578 1.00 0.00 C ATOM 550 CD1 PHE A 36 47.802 4.651 3.289 1.00 0.00 C ATOM 551 CD2 PHE A 36 45.424 4.195 3.155 1.00 0.00 C ATOM 552 CE1 PHE A 36 47.628 5.176 4.576 1.00 0.00 C ATOM 553 CE2 PHE A 36 45.250 4.719 4.442 1.00 0.00 C ATOM 554 CZ PHE A 36 46.353 5.210 5.152 1.00 0.00 C ATOM 555 H PHE A 36 47.388 2.109 -0.863 1.00 0.00 H ATOM 556 HA PHE A 36 48.709 2.505 1.505 1.00 0.00 H ATOM 557 HB2 PHE A 36 47.431 4.309 0.583 1.00 0.00 H ATOM 558 HB3 PHE A 36 45.924 3.410 0.743 1.00 0.00 H ATOM 559 HD1 PHE A 36 48.786 4.625 2.845 1.00 0.00 H ATOM 560 HD2 PHE A 36 44.573 3.817 2.607 1.00 0.00 H ATOM 561 HE1 PHE A 36 48.478 5.554 5.124 1.00 0.00 H ATOM 562 HE2 PHE A 36 44.267 4.746 4.887 1.00 0.00 H ATOM 563 HZ PHE A 36 46.220 5.614 6.145 1.00 0.00 H ATOM 564 N GLY A 37 45.894 0.887 2.125 1.00 0.00 N ATOM 565 CA GLY A 37 45.260 0.008 3.149 1.00 0.00 C ATOM 566 C GLY A 37 44.965 -1.363 2.541 1.00 0.00 C ATOM 567 O GLY A 37 43.918 -1.585 1.963 1.00 0.00 O ATOM 568 H GLY A 37 45.421 1.089 1.290 1.00 0.00 H ATOM 569 HA2 GLY A 37 45.932 -0.106 3.987 1.00 0.00 H ATOM 570 HA3 GLY A 37 44.337 0.455 3.487 1.00 0.00 H ATOM 571 N GLY A 38 45.876 -2.289 2.669 1.00 0.00 N ATOM 572 CA GLY A 38 45.642 -3.646 2.099 1.00 0.00 C ATOM 573 C GLY A 38 46.421 -4.685 2.909 1.00 0.00 C ATOM 574 O GLY A 38 47.060 -5.560 2.359 1.00 0.00 O ATOM 575 H GLY A 38 46.712 -2.092 3.140 1.00 0.00 H ATOM 576 HA2 GLY A 38 44.586 -3.874 2.139 1.00 0.00 H ATOM 577 HA3 GLY A 38 45.977 -3.668 1.074 1.00 0.00 H ATOM 578 N LEU A 39 46.373 -4.600 4.212 1.00 0.00 N ATOM 579 CA LEU A 39 47.111 -5.588 5.051 1.00 0.00 C ATOM 580 C LEU A 39 46.310 -6.890 5.123 1.00 0.00 C ATOM 581 O LEU A 39 45.269 -7.024 4.510 1.00 0.00 O ATOM 582 CB LEU A 39 47.302 -5.026 6.463 1.00 0.00 C ATOM 583 CG LEU A 39 48.784 -5.082 6.839 1.00 0.00 C ATOM 584 CD1 LEU A 39 49.301 -3.666 7.097 1.00 0.00 C ATOM 585 CD2 LEU A 39 48.958 -5.925 8.105 1.00 0.00 C ATOM 586 H LEU A 39 45.851 -3.888 4.638 1.00 0.00 H ATOM 587 HA LEU A 39 48.076 -5.784 4.607 1.00 0.00 H ATOM 588 HB2 LEU A 39 46.962 -4.001 6.492 1.00 0.00 H ATOM 589 HB3 LEU A 39 46.732 -5.615 7.166 1.00 0.00 H ATOM 590 HG LEU A 39 49.344 -5.527 6.028 1.00 0.00 H ATOM 591 HD11 LEU A 39 48.931 -3.003 6.329 1.00 0.00 H ATOM 592 HD12 LEU A 39 48.955 -3.326 8.062 1.00 0.00 H ATOM 593 HD13 LEU A 39 50.381 -3.668 7.081 1.00 0.00 H ATOM 594 HD21 LEU A 39 48.199 -6.693 8.133 1.00 0.00 H ATOM 595 HD22 LEU A 39 49.935 -6.385 8.100 1.00 0.00 H ATOM 596 HD23 LEU A 39 48.862 -5.293 8.975 1.00 0.00 H ATOM 597 N LEU A 40 46.787 -7.851 5.865 1.00 0.00 N ATOM 598 CA LEU A 40 46.051 -9.143 5.973 1.00 0.00 C ATOM 599 C LEU A 40 44.602 -8.870 6.377 1.00 0.00 C ATOM 600 O LEU A 40 43.674 -9.338 5.748 1.00 0.00 O ATOM 601 CB LEU A 40 46.719 -10.023 7.030 1.00 0.00 C ATOM 602 CG LEU A 40 47.786 -10.891 6.367 1.00 0.00 C ATOM 603 CD1 LEU A 40 47.139 -11.751 5.281 1.00 0.00 C ATOM 604 CD2 LEU A 40 48.854 -9.993 5.738 1.00 0.00 C ATOM 605 H LEU A 40 47.628 -7.724 6.351 1.00 0.00 H ATOM 606 HA LEU A 40 46.070 -9.648 5.018 1.00 0.00 H ATOM 607 HB2 LEU A 40 47.177 -9.398 7.782 1.00 0.00 H ATOM 608 HB3 LEU A 40 45.977 -10.658 7.492 1.00 0.00 H ATOM 609 HG LEU A 40 48.242 -11.531 7.109 1.00 0.00 H ATOM 610 HD11 LEU A 40 46.077 -11.552 5.248 1.00 0.00 H ATOM 611 HD12 LEU A 40 47.579 -11.513 4.323 1.00 0.00 H ATOM 612 HD13 LEU A 40 47.302 -12.794 5.503 1.00 0.00 H ATOM 613 HD21 LEU A 40 48.934 -9.078 6.306 1.00 0.00 H ATOM 614 HD22 LEU A 40 49.804 -10.506 5.746 1.00 0.00 H ATOM 615 HD23 LEU A 40 48.577 -9.762 4.720 1.00 0.00 H ATOM 616 N GLY A 41 44.402 -8.114 7.421 1.00 0.00 N ATOM 617 CA GLY A 41 43.012 -7.808 7.864 1.00 0.00 C ATOM 618 C GLY A 41 42.634 -6.399 7.405 1.00 0.00 C ATOM 619 O GLY A 41 42.788 -6.052 6.251 1.00 0.00 O ATOM 620 H GLY A 41 45.167 -7.746 7.912 1.00 0.00 H ATOM 621 HA2 GLY A 41 42.330 -8.526 7.431 1.00 0.00 H ATOM 622 HA3 GLY A 41 42.957 -7.860 8.941 1.00 0.00 H ATOM 623 N GLU A 42 42.143 -5.581 8.295 1.00 0.00 N ATOM 624 CA GLU A 42 41.763 -4.197 7.901 1.00 0.00 C ATOM 625 C GLU A 42 43.013 -3.314 7.883 1.00 0.00 C ATOM 626 O GLU A 42 43.119 -2.386 7.105 1.00 0.00 O ATOM 627 CB GLU A 42 40.754 -3.637 8.907 1.00 0.00 C ATOM 628 CG GLU A 42 39.381 -4.267 8.662 1.00 0.00 C ATOM 629 CD GLU A 42 38.286 -3.272 9.050 1.00 0.00 C ATOM 630 OE1 GLU A 42 37.967 -2.423 8.233 1.00 0.00 O ATOM 631 OE2 GLU A 42 37.783 -3.376 10.157 1.00 0.00 O ATOM 632 H GLU A 42 42.027 -5.875 9.222 1.00 0.00 H ATOM 633 HA GLU A 42 41.319 -4.215 6.917 1.00 0.00 H ATOM 634 HB2 GLU A 42 41.083 -3.867 9.910 1.00 0.00 H ATOM 635 HB3 GLU A 42 40.683 -2.566 8.787 1.00 0.00 H ATOM 636 HG2 GLU A 42 39.284 -4.522 7.616 1.00 0.00 H ATOM 637 HG3 GLU A 42 39.282 -5.160 9.261 1.00 0.00 H ATOM 638 N LYS A 43 43.962 -3.597 8.735 1.00 0.00 N ATOM 639 CA LYS A 43 45.206 -2.777 8.768 1.00 0.00 C ATOM 640 C LYS A 43 46.104 -3.261 9.908 1.00 0.00 C ATOM 641 O LYS A 43 46.275 -2.516 10.858 1.00 0.00 O ATOM 642 CB LYS A 43 44.844 -1.308 8.996 1.00 0.00 C ATOM 643 CG LYS A 43 45.839 -0.418 8.250 1.00 0.00 C ATOM 644 CD LYS A 43 46.309 0.707 9.172 1.00 0.00 C ATOM 645 CE LYS A 43 45.810 2.050 8.634 1.00 0.00 C ATOM 646 NZ LYS A 43 45.731 3.035 9.749 1.00 0.00 N ATOM 647 OXT LYS A 43 46.606 -4.369 9.811 1.00 0.00 O ATOM 648 H LYS A 43 43.856 -4.351 9.351 1.00 0.00 H ATOM 649 HA LYS A 43 45.729 -2.878 7.829 1.00 0.00 H ATOM 650 HB2 LYS A 43 43.846 -1.121 8.629 1.00 0.00 H ATOM 651 HB3 LYS A 43 44.888 -1.086 10.052 1.00 0.00 H ATOM 652 HG2 LYS A 43 46.689 -1.011 7.941 1.00 0.00 H ATOM 653 HG3 LYS A 43 45.361 0.006 7.380 1.00 0.00 H ATOM 654 HD2 LYS A 43 45.916 0.546 10.165 1.00 0.00 H ATOM 655 HD3 LYS A 43 47.388 0.715 9.208 1.00 0.00 H ATOM 656 HE2 LYS A 43 46.494 2.413 7.881 1.00 0.00 H ATOM 657 HE3 LYS A 43 44.830 1.921 8.198 1.00 0.00 H ATOM 658 HZ1 LYS A 43 46.563 2.930 10.364 1.00 0.00 H ATOM 659 HZ2 LYS A 43 45.710 3.998 9.359 1.00 0.00 H ATOM 660 HZ3 LYS A 43 44.867 2.865 10.302 1.00 0.00 H TER 661 LYS A 43