HETATM 1 C ACE A 1 25.497 -7.445 -6.176 1.00 0.00 C HETATM 2 O ACE A 1 24.485 -8.091 -5.990 1.00 0.00 O HETATM 3 CH3 ACE A 1 26.134 -7.347 -7.564 1.00 0.00 C HETATM 4 H1 ACE A 1 25.600 -7.987 -8.251 1.00 0.00 H HETATM 5 H2 ACE A 1 27.167 -7.660 -7.509 1.00 0.00 H HETATM 6 H3 ACE A 1 26.085 -6.326 -7.911 1.00 0.00 H ATOM 7 N ARG A 2 26.083 -6.807 -5.199 1.00 0.00 N ATOM 8 CA ARG A 2 25.512 -6.861 -3.823 1.00 0.00 C ATOM 9 C ARG A 2 24.928 -5.494 -3.458 1.00 0.00 C ATOM 10 O ARG A 2 23.727 -5.321 -3.384 1.00 0.00 O ATOM 11 CB ARG A 2 26.613 -7.227 -2.828 1.00 0.00 C ATOM 12 CG ARG A 2 26.081 -8.264 -1.837 1.00 0.00 C ATOM 13 CD ARG A 2 26.070 -9.645 -2.496 1.00 0.00 C ATOM 14 NE ARG A 2 27.469 -10.126 -2.669 1.00 0.00 N ATOM 15 CZ ARG A 2 27.953 -11.030 -1.862 1.00 0.00 C ATOM 16 NH1 ARG A 2 28.082 -10.767 -0.590 1.00 0.00 N ATOM 17 NH2 ARG A 2 28.304 -12.198 -2.325 1.00 0.00 N ATOM 18 H ARG A 2 26.898 -6.291 -5.370 1.00 0.00 H ATOM 19 HA ARG A 2 24.731 -7.608 -3.787 1.00 0.00 H ATOM 20 HB2 ARG A 2 27.459 -7.638 -3.361 1.00 0.00 H ATOM 21 HB3 ARG A 2 26.920 -6.343 -2.290 1.00 0.00 H ATOM 22 HG2 ARG A 2 26.716 -8.287 -0.963 1.00 0.00 H ATOM 23 HG3 ARG A 2 25.076 -7.999 -1.545 1.00 0.00 H ATOM 24 HD2 ARG A 2 25.526 -10.337 -1.871 1.00 0.00 H ATOM 25 HD3 ARG A 2 25.591 -9.579 -3.462 1.00 0.00 H ATOM 26 HE ARG A 2 28.027 -9.763 -3.388 1.00 0.00 H ATOM 27 HH11 ARG A 2 27.812 -9.872 -0.233 1.00 0.00 H ATOM 28 HH12 ARG A 2 28.451 -11.460 0.029 1.00 0.00 H ATOM 29 HH21 ARG A 2 28.202 -12.401 -3.299 1.00 0.00 H ATOM 30 HH22 ARG A 2 28.676 -12.890 -1.707 1.00 0.00 H ATOM 31 N TYR A 3 25.767 -4.520 -3.230 1.00 0.00 N ATOM 32 CA TYR A 3 25.258 -3.165 -2.872 1.00 0.00 C ATOM 33 C TYR A 3 26.434 -2.188 -2.770 1.00 0.00 C ATOM 34 O TYR A 3 26.664 -1.608 -1.727 1.00 0.00 O ATOM 35 CB TYR A 3 24.544 -3.242 -1.519 1.00 0.00 C ATOM 36 CG TYR A 3 23.152 -2.669 -1.633 1.00 0.00 C ATOM 37 CD1 TYR A 3 22.396 -2.876 -2.794 1.00 0.00 C ATOM 38 CD2 TYR A 3 22.614 -1.932 -0.570 1.00 0.00 C ATOM 39 CE1 TYR A 3 21.103 -2.346 -2.891 1.00 0.00 C ATOM 40 CE2 TYR A 3 21.322 -1.402 -0.668 1.00 0.00 C ATOM 41 CZ TYR A 3 20.567 -1.609 -1.828 1.00 0.00 C ATOM 42 OH TYR A 3 19.293 -1.087 -1.924 1.00 0.00 O ATOM 43 H TYR A 3 26.732 -4.680 -3.296 1.00 0.00 H ATOM 44 HA TYR A 3 24.569 -2.824 -3.629 1.00 0.00 H ATOM 45 HB2 TYR A 3 24.481 -4.274 -1.206 1.00 0.00 H ATOM 46 HB3 TYR A 3 25.103 -2.680 -0.786 1.00 0.00 H ATOM 47 HD1 TYR A 3 22.809 -3.443 -3.614 1.00 0.00 H ATOM 48 HD2 TYR A 3 23.195 -1.772 0.325 1.00 0.00 H ATOM 49 HE1 TYR A 3 20.521 -2.505 -3.786 1.00 0.00 H ATOM 50 HE2 TYR A 3 20.908 -0.834 0.152 1.00 0.00 H ATOM 51 HH TYR A 3 19.317 -0.356 -2.546 1.00 0.00 H ATOM 52 N PRO A 4 27.148 -2.037 -3.858 1.00 0.00 N ATOM 53 CA PRO A 4 28.345 -1.150 -4.009 1.00 0.00 C ATOM 54 C PRO A 4 27.930 0.234 -4.517 1.00 0.00 C ATOM 55 O PRO A 4 28.104 1.232 -3.847 1.00 0.00 O ATOM 56 CB PRO A 4 29.218 -1.842 -5.047 1.00 0.00 C ATOM 57 CG PRO A 4 28.291 -2.708 -5.882 1.00 0.00 C ATOM 58 CD PRO A 4 26.931 -2.716 -5.182 1.00 0.00 C ATOM 59 HA PRO A 4 28.876 -1.067 -3.074 1.00 0.00 H ATOM 60 HB2 PRO A 4 29.704 -1.105 -5.671 1.00 0.00 H ATOM 61 HB3 PRO A 4 29.955 -2.461 -4.559 1.00 0.00 H ATOM 62 HG2 PRO A 4 28.196 -2.293 -6.876 1.00 0.00 H ATOM 63 HG3 PRO A 4 28.676 -3.714 -5.936 1.00 0.00 H ATOM 64 HD2 PRO A 4 26.208 -2.167 -5.771 1.00 0.00 H ATOM 65 HD3 PRO A 4 26.598 -3.728 -5.031 1.00 0.00 H ATOM 66 N TYR A 5 27.398 0.296 -5.706 1.00 0.00 N ATOM 67 CA TYR A 5 26.985 1.608 -6.281 1.00 0.00 C ATOM 68 C TYR A 5 25.645 2.050 -5.688 1.00 0.00 C ATOM 69 O TYR A 5 25.317 3.220 -5.674 1.00 0.00 O ATOM 70 CB TYR A 5 26.843 1.457 -7.796 1.00 0.00 C ATOM 71 CG TYR A 5 26.230 2.707 -8.379 1.00 0.00 C ATOM 72 CD1 TYR A 5 27.041 3.806 -8.688 1.00 0.00 C ATOM 73 CD2 TYR A 5 24.851 2.766 -8.615 1.00 0.00 C ATOM 74 CE1 TYR A 5 26.473 4.964 -9.233 1.00 0.00 C ATOM 75 CE2 TYR A 5 24.283 3.924 -9.159 1.00 0.00 C ATOM 76 CZ TYR A 5 25.094 5.023 -9.468 1.00 0.00 C ATOM 77 OH TYR A 5 24.533 6.163 -10.007 1.00 0.00 O ATOM 78 H TYR A 5 27.281 -0.523 -6.230 1.00 0.00 H ATOM 79 HA TYR A 5 27.739 2.350 -6.064 1.00 0.00 H ATOM 80 HB2 TYR A 5 27.817 1.295 -8.234 1.00 0.00 H ATOM 81 HB3 TYR A 5 26.206 0.611 -8.013 1.00 0.00 H ATOM 82 HD1 TYR A 5 28.104 3.760 -8.506 1.00 0.00 H ATOM 83 HD2 TYR A 5 24.225 1.919 -8.377 1.00 0.00 H ATOM 84 HE1 TYR A 5 27.098 5.811 -9.472 1.00 0.00 H ATOM 85 HE2 TYR A 5 23.220 3.970 -9.341 1.00 0.00 H ATOM 86 HH TYR A 5 23.797 5.897 -10.564 1.00 0.00 H ATOM 87 N TYR A 6 24.861 1.124 -5.211 1.00 0.00 N ATOM 88 CA TYR A 6 23.534 1.490 -4.634 1.00 0.00 C ATOM 89 C TYR A 6 23.708 2.133 -3.254 1.00 0.00 C ATOM 90 O TYR A 6 23.083 3.128 -2.943 1.00 0.00 O ATOM 91 CB TYR A 6 22.682 0.227 -4.498 1.00 0.00 C ATOM 92 CG TYR A 6 22.195 -0.201 -5.862 1.00 0.00 C ATOM 93 CD1 TYR A 6 21.199 0.538 -6.511 1.00 0.00 C ATOM 94 CD2 TYR A 6 22.739 -1.336 -6.476 1.00 0.00 C ATOM 95 CE1 TYR A 6 20.748 0.143 -7.776 1.00 0.00 C ATOM 96 CE2 TYR A 6 22.288 -1.730 -7.742 1.00 0.00 C ATOM 97 CZ TYR A 6 21.292 -0.990 -8.392 1.00 0.00 C ATOM 98 OH TYR A 6 20.846 -1.378 -9.639 1.00 0.00 O ATOM 99 H TYR A 6 25.140 0.185 -5.242 1.00 0.00 H ATOM 100 HA TYR A 6 23.037 2.186 -5.293 1.00 0.00 H ATOM 101 HB2 TYR A 6 23.278 -0.563 -4.064 1.00 0.00 H ATOM 102 HB3 TYR A 6 21.836 0.431 -3.860 1.00 0.00 H ATOM 103 HD1 TYR A 6 20.780 1.412 -6.037 1.00 0.00 H ATOM 104 HD2 TYR A 6 23.507 -1.905 -5.975 1.00 0.00 H ATOM 105 HE1 TYR A 6 19.979 0.714 -8.277 1.00 0.00 H ATOM 106 HE2 TYR A 6 22.707 -2.605 -8.216 1.00 0.00 H ATOM 107 HH TYR A 6 20.008 -0.936 -9.804 1.00 0.00 H ATOM 108 N LEU A 7 24.533 1.566 -2.419 1.00 0.00 N ATOM 109 CA LEU A 7 24.724 2.139 -1.055 1.00 0.00 C ATOM 110 C LEU A 7 25.762 3.263 -1.092 1.00 0.00 C ATOM 111 O LEU A 7 25.619 4.275 -0.435 1.00 0.00 O ATOM 112 CB LEU A 7 25.214 1.040 -0.116 1.00 0.00 C ATOM 113 CG LEU A 7 24.543 1.196 1.250 1.00 0.00 C ATOM 114 CD1 LEU A 7 23.063 0.820 1.142 1.00 0.00 C ATOM 115 CD2 LEU A 7 25.227 0.275 2.262 1.00 0.00 C ATOM 116 H LEU A 7 25.017 0.758 -2.682 1.00 0.00 H ATOM 117 HA LEU A 7 23.785 2.526 -0.694 1.00 0.00 H ATOM 118 HB2 LEU A 7 24.967 0.075 -0.534 1.00 0.00 H ATOM 119 HB3 LEU A 7 26.285 1.119 0.000 1.00 0.00 H ATOM 120 HG LEU A 7 24.630 2.222 1.578 1.00 0.00 H ATOM 121 HD11 LEU A 7 22.778 0.774 0.102 1.00 0.00 H ATOM 122 HD12 LEU A 7 22.902 -0.143 1.603 1.00 0.00 H ATOM 123 HD13 LEU A 7 22.465 1.565 1.646 1.00 0.00 H ATOM 124 HD21 LEU A 7 26.299 0.361 2.159 1.00 0.00 H ATOM 125 HD22 LEU A 7 24.937 0.561 3.262 1.00 0.00 H ATOM 126 HD23 LEU A 7 24.928 -0.746 2.079 1.00 0.00 H ATOM 127 N SER A 8 26.811 3.086 -1.844 1.00 0.00 N ATOM 128 CA SER A 8 27.871 4.132 -1.916 1.00 0.00 C ATOM 129 C SER A 8 27.491 5.212 -2.936 1.00 0.00 C ATOM 130 O SER A 8 28.342 5.880 -3.490 1.00 0.00 O ATOM 131 CB SER A 8 29.189 3.478 -2.333 1.00 0.00 C ATOM 132 OG SER A 8 30.254 4.396 -2.130 1.00 0.00 O ATOM 133 H SER A 8 26.907 2.258 -2.354 1.00 0.00 H ATOM 134 HA SER A 8 27.991 4.584 -0.944 1.00 0.00 H ATOM 135 HB2 SER A 8 29.360 2.599 -1.736 1.00 0.00 H ATOM 136 HB3 SER A 8 29.134 3.196 -3.376 1.00 0.00 H ATOM 137 HG SER A 8 31.064 3.983 -2.437 1.00 0.00 H ATOM 138 N ASP A 9 26.224 5.390 -3.193 1.00 0.00 N ATOM 139 CA ASP A 9 25.803 6.426 -4.177 1.00 0.00 C ATOM 140 C ASP A 9 25.578 7.764 -3.464 1.00 0.00 C ATOM 141 O ASP A 9 26.310 8.714 -3.664 1.00 0.00 O ATOM 142 CB ASP A 9 24.501 5.985 -4.850 1.00 0.00 C ATOM 143 CG ASP A 9 24.753 5.704 -6.334 1.00 0.00 C ATOM 144 OD1 ASP A 9 25.859 5.946 -6.786 1.00 0.00 O ATOM 145 OD2 ASP A 9 23.832 5.251 -6.994 1.00 0.00 O ATOM 146 H ASP A 9 25.551 4.845 -2.743 1.00 0.00 H ATOM 147 HA ASP A 9 26.572 6.542 -4.922 1.00 0.00 H ATOM 148 HB2 ASP A 9 24.135 5.089 -4.371 1.00 0.00 H ATOM 149 HB3 ASP A 9 23.765 6.769 -4.756 1.00 0.00 H ATOM 150 N ILE A 10 24.566 7.853 -2.644 1.00 0.00 N ATOM 151 CA ILE A 10 24.290 9.135 -1.935 1.00 0.00 C ATOM 152 C ILE A 10 25.041 9.174 -0.601 1.00 0.00 C ATOM 153 O ILE A 10 25.331 10.230 -0.075 1.00 0.00 O ATOM 154 CB ILE A 10 22.788 9.259 -1.672 1.00 0.00 C ATOM 155 CG1 ILE A 10 22.013 8.925 -2.950 1.00 0.00 C ATOM 156 CG2 ILE A 10 22.462 10.689 -1.240 1.00 0.00 C ATOM 157 CD1 ILE A 10 22.194 10.054 -3.967 1.00 0.00 C ATOM 158 H ILE A 10 23.983 7.081 -2.502 1.00 0.00 H ATOM 159 HA ILE A 10 24.613 9.958 -2.552 1.00 0.00 H ATOM 160 HB ILE A 10 22.502 8.573 -0.886 1.00 0.00 H ATOM 161 HG12 ILE A 10 22.386 8.001 -3.367 1.00 0.00 H ATOM 162 HG13 ILE A 10 20.965 8.819 -2.717 1.00 0.00 H ATOM 163 HG21 ILE A 10 23.276 11.343 -1.517 1.00 0.00 H ATOM 164 HG22 ILE A 10 21.556 11.014 -1.728 1.00 0.00 H ATOM 165 HG23 ILE A 10 22.325 10.719 -0.169 1.00 0.00 H ATOM 166 HD11 ILE A 10 23.221 10.387 -3.957 1.00 0.00 H ATOM 167 HD12 ILE A 10 21.941 9.694 -4.953 1.00 0.00 H ATOM 168 HD13 ILE A 10 21.546 10.879 -3.708 1.00 0.00 H ATOM 169 N THR A 11 25.349 8.037 -0.043 1.00 0.00 N ATOM 170 CA THR A 11 26.071 8.017 1.262 1.00 0.00 C ATOM 171 C THR A 11 27.470 8.622 1.097 1.00 0.00 C ATOM 172 O THR A 11 28.002 9.229 2.005 1.00 0.00 O ATOM 173 CB THR A 11 26.192 6.570 1.750 1.00 0.00 C ATOM 174 OG1 THR A 11 26.567 6.562 3.121 1.00 0.00 O ATOM 175 CG2 THR A 11 27.248 5.834 0.924 1.00 0.00 C ATOM 176 H THR A 11 25.099 7.195 -0.477 1.00 0.00 H ATOM 177 HA THR A 11 25.517 8.595 1.988 1.00 0.00 H ATOM 178 HB THR A 11 25.242 6.072 1.635 1.00 0.00 H ATOM 179 HG1 THR A 11 27.525 6.556 3.167 1.00 0.00 H ATOM 180 HG21 THR A 11 27.022 5.943 -0.126 1.00 0.00 H ATOM 181 HG22 THR A 11 28.222 6.253 1.128 1.00 0.00 H ATOM 182 HG23 THR A 11 27.245 4.786 1.186 1.00 0.00 H ATOM 183 N ASP A 12 28.074 8.457 -0.048 1.00 0.00 N ATOM 184 CA ASP A 12 29.439 9.020 -0.256 1.00 0.00 C ATOM 185 C ASP A 12 29.354 10.538 -0.431 1.00 0.00 C ATOM 186 O ASP A 12 30.357 11.217 -0.522 1.00 0.00 O ATOM 187 CB ASP A 12 30.064 8.399 -1.506 1.00 0.00 C ATOM 188 CG ASP A 12 31.565 8.693 -1.526 1.00 0.00 C ATOM 189 OD1 ASP A 12 32.108 8.970 -0.469 1.00 0.00 O ATOM 190 OD2 ASP A 12 32.146 8.636 -2.597 1.00 0.00 O ATOM 191 H ASP A 12 27.633 7.960 -0.769 1.00 0.00 H ATOM 192 HA ASP A 12 30.054 8.792 0.603 1.00 0.00 H ATOM 193 HB2 ASP A 12 29.905 7.330 -1.496 1.00 0.00 H ATOM 194 HB3 ASP A 12 29.605 8.824 -2.386 1.00 0.00 H ATOM 195 N ALA A 13 28.168 11.075 -0.484 1.00 0.00 N ATOM 196 CA ALA A 13 28.024 12.547 -0.658 1.00 0.00 C ATOM 197 C ALA A 13 28.135 13.243 0.699 1.00 0.00 C ATOM 198 O ALA A 13 28.998 14.070 0.916 1.00 0.00 O ATOM 199 CB ALA A 13 26.658 12.858 -1.276 1.00 0.00 C ATOM 200 H ALA A 13 27.372 10.511 -0.412 1.00 0.00 H ATOM 201 HA ALA A 13 28.803 12.907 -1.311 1.00 0.00 H ATOM 202 HB1 ALA A 13 26.334 12.019 -1.873 1.00 0.00 H ATOM 203 HB2 ALA A 13 25.940 13.039 -0.490 1.00 0.00 H ATOM 204 HB3 ALA A 13 26.737 13.735 -1.901 1.00 0.00 H ATOM 205 N PHE A 14 27.261 12.920 1.613 1.00 0.00 N ATOM 206 CA PHE A 14 27.306 13.570 2.952 1.00 0.00 C ATOM 207 C PHE A 14 28.359 12.890 3.830 1.00 0.00 C ATOM 208 O PHE A 14 28.490 13.193 5.000 1.00 0.00 O ATOM 209 CB PHE A 14 25.935 13.449 3.619 1.00 0.00 C ATOM 210 CG PHE A 14 24.907 14.211 2.814 1.00 0.00 C ATOM 211 CD1 PHE A 14 25.256 15.411 2.180 1.00 0.00 C ATOM 212 CD2 PHE A 14 23.602 13.716 2.702 1.00 0.00 C ATOM 213 CE1 PHE A 14 24.301 16.113 1.436 1.00 0.00 C ATOM 214 CE2 PHE A 14 22.647 14.419 1.958 1.00 0.00 C ATOM 215 CZ PHE A 14 22.996 15.617 1.325 1.00 0.00 C ATOM 216 H PHE A 14 26.569 12.257 1.415 1.00 0.00 H ATOM 217 HA PHE A 14 27.558 14.612 2.835 1.00 0.00 H ATOM 218 HB2 PHE A 14 25.652 12.408 3.670 1.00 0.00 H ATOM 219 HB3 PHE A 14 25.984 13.857 4.617 1.00 0.00 H ATOM 220 HD1 PHE A 14 26.261 15.795 2.266 1.00 0.00 H ATOM 221 HD2 PHE A 14 23.331 12.791 3.191 1.00 0.00 H ATOM 222 HE1 PHE A 14 24.570 17.038 0.947 1.00 0.00 H ATOM 223 HE2 PHE A 14 21.640 14.036 1.872 1.00 0.00 H ATOM 224 HZ PHE A 14 22.260 16.159 0.750 1.00 0.00 H ATOM 225 N SER A 15 29.110 11.973 3.285 1.00 0.00 N ATOM 226 CA SER A 15 30.142 11.285 4.103 1.00 0.00 C ATOM 227 C SER A 15 31.333 10.904 3.223 1.00 0.00 C ATOM 228 O SER A 15 31.494 9.755 2.867 1.00 0.00 O ATOM 229 CB SER A 15 29.538 10.022 4.713 1.00 0.00 C ATOM 230 OG SER A 15 30.314 9.625 5.836 1.00 0.00 O ATOM 231 H SER A 15 28.993 11.735 2.345 1.00 0.00 H ATOM 232 HA SER A 15 30.471 11.943 4.891 1.00 0.00 H ATOM 233 HB2 SER A 15 28.529 10.221 5.030 1.00 0.00 H ATOM 234 HB3 SER A 15 29.532 9.236 3.970 1.00 0.00 H ATOM 235 HG SER A 15 29.901 9.986 6.624 1.00 0.00 H ATOM 236 N PRO A 16 32.134 11.886 2.904 1.00 0.00 N ATOM 237 CA PRO A 16 33.371 11.786 2.066 1.00 0.00 C ATOM 238 C PRO A 16 34.589 11.563 2.963 1.00 0.00 C ATOM 239 O PRO A 16 35.181 10.499 2.979 1.00 0.00 O ATOM 240 CB PRO A 16 33.477 13.132 1.365 1.00 0.00 C ATOM 241 CG PRO A 16 32.729 14.129 2.235 1.00 0.00 C ATOM 242 CD PRO A 16 31.987 13.323 3.305 1.00 0.00 C ATOM 243 HA PRO A 16 33.278 10.992 1.345 1.00 0.00 H ATOM 244 HB2 PRO A 16 34.516 13.420 1.275 1.00 0.00 H ATOM 245 HB3 PRO A 16 33.018 13.082 0.390 1.00 0.00 H ATOM 246 HG2 PRO A 16 33.430 14.809 2.700 1.00 0.00 H ATOM 247 HG3 PRO A 16 32.019 14.680 1.639 1.00 0.00 H ATOM 248 HD2 PRO A 16 32.435 13.492 4.274 1.00 0.00 H ATOM 249 HD3 PRO A 16 30.946 13.596 3.322 1.00 0.00 H ATOM 250 N GLN A 17 34.963 12.560 3.718 1.00 0.00 N ATOM 251 CA GLN A 17 36.135 12.407 4.622 1.00 0.00 C ATOM 252 C GLN A 17 35.877 11.230 5.557 1.00 0.00 C ATOM 253 O GLN A 17 36.698 10.347 5.709 1.00 0.00 O ATOM 254 CB GLN A 17 36.317 13.685 5.443 1.00 0.00 C ATOM 255 CG GLN A 17 37.436 13.483 6.466 1.00 0.00 C ATOM 256 CD GLN A 17 38.215 14.789 6.631 1.00 0.00 C ATOM 257 OE1 GLN A 17 37.910 15.587 7.496 1.00 0.00 O ATOM 258 NE2 GLN A 17 39.214 15.043 5.832 1.00 0.00 N ATOM 259 H GLN A 17 34.465 13.406 3.694 1.00 0.00 H ATOM 260 HA GLN A 17 37.022 12.220 4.039 1.00 0.00 H ATOM 261 HB2 GLN A 17 36.574 14.501 4.784 1.00 0.00 H ATOM 262 HB3 GLN A 17 35.398 13.915 5.959 1.00 0.00 H ATOM 263 HG2 GLN A 17 37.008 13.194 7.415 1.00 0.00 H ATOM 264 HG3 GLN A 17 38.104 12.708 6.122 1.00 0.00 H ATOM 265 HE21 GLN A 17 39.460 14.401 5.135 1.00 0.00 H ATOM 266 HE22 GLN A 17 39.718 15.878 5.929 1.00 0.00 H ATOM 267 N VAL A 18 34.730 11.207 6.169 1.00 0.00 N ATOM 268 CA VAL A 18 34.389 10.085 7.083 1.00 0.00 C ATOM 269 C VAL A 18 34.392 8.784 6.292 1.00 0.00 C ATOM 270 O VAL A 18 34.562 7.723 6.838 1.00 0.00 O ATOM 271 CB VAL A 18 33.001 10.312 7.665 1.00 0.00 C ATOM 272 CG1 VAL A 18 32.610 9.120 8.541 1.00 0.00 C ATOM 273 CG2 VAL A 18 33.001 11.589 8.507 1.00 0.00 C ATOM 274 H VAL A 18 34.084 11.927 6.016 1.00 0.00 H ATOM 275 HA VAL A 18 35.114 10.024 7.883 1.00 0.00 H ATOM 276 HB VAL A 18 32.298 10.410 6.856 1.00 0.00 H ATOM 277 HG11 VAL A 18 33.397 8.380 8.514 1.00 0.00 H ATOM 278 HG12 VAL A 18 32.465 9.454 9.558 1.00 0.00 H ATOM 279 HG13 VAL A 18 31.693 8.685 8.171 1.00 0.00 H ATOM 280 HG21 VAL A 18 33.958 12.080 8.416 1.00 0.00 H ATOM 281 HG22 VAL A 18 32.222 12.250 8.158 1.00 0.00 H ATOM 282 HG23 VAL A 18 32.822 11.337 9.542 1.00 0.00 H ATOM 283 N LEU A 19 34.205 8.851 5.005 1.00 0.00 N ATOM 284 CA LEU A 19 34.214 7.596 4.206 1.00 0.00 C ATOM 285 C LEU A 19 35.563 6.904 4.399 1.00 0.00 C ATOM 286 O LEU A 19 35.634 5.752 4.773 1.00 0.00 O ATOM 287 CB LEU A 19 34.017 7.922 2.724 1.00 0.00 C ATOM 288 CG LEU A 19 33.947 6.623 1.919 1.00 0.00 C ATOM 289 CD1 LEU A 19 32.495 6.147 1.835 1.00 0.00 C ATOM 290 CD2 LEU A 19 34.482 6.871 0.508 1.00 0.00 C ATOM 291 H LEU A 19 34.063 9.719 4.569 1.00 0.00 H ATOM 292 HA LEU A 19 33.422 6.943 4.546 1.00 0.00 H ATOM 293 HB2 LEU A 19 33.099 8.474 2.598 1.00 0.00 H ATOM 294 HB3 LEU A 19 34.847 8.515 2.373 1.00 0.00 H ATOM 295 HG LEU A 19 34.546 5.866 2.406 1.00 0.00 H ATOM 296 HD11 LEU A 19 31.914 6.622 2.611 1.00 0.00 H ATOM 297 HD12 LEU A 19 32.087 6.406 0.869 1.00 0.00 H ATOM 298 HD13 LEU A 19 32.460 5.075 1.964 1.00 0.00 H ATOM 299 HD21 LEU A 19 34.765 7.908 0.407 1.00 0.00 H ATOM 300 HD22 LEU A 19 35.344 6.243 0.335 1.00 0.00 H ATOM 301 HD23 LEU A 19 33.714 6.635 -0.214 1.00 0.00 H ATOM 302 N ALA A 20 36.634 7.606 4.152 1.00 0.00 N ATOM 303 CA ALA A 20 37.987 7.002 4.325 1.00 0.00 C ATOM 304 C ALA A 20 38.147 6.491 5.758 1.00 0.00 C ATOM 305 O ALA A 20 38.469 5.347 5.988 1.00 0.00 O ATOM 306 CB ALA A 20 39.048 8.067 4.055 1.00 0.00 C ATOM 307 H ALA A 20 36.547 8.537 3.855 1.00 0.00 H ATOM 308 HA ALA A 20 38.112 6.183 3.631 1.00 0.00 H ATOM 309 HB1 ALA A 20 38.683 9.028 4.389 1.00 0.00 H ATOM 310 HB2 ALA A 20 39.952 7.819 4.592 1.00 0.00 H ATOM 311 HB3 ALA A 20 39.256 8.109 2.997 1.00 0.00 H ATOM 312 N ALA A 21 37.928 7.345 6.714 1.00 0.00 N ATOM 313 CA ALA A 21 38.063 6.947 8.147 1.00 0.00 C ATOM 314 C ALA A 21 37.341 5.623 8.393 1.00 0.00 C ATOM 315 O ALA A 21 37.907 4.664 8.880 1.00 0.00 O ATOM 316 CB ALA A 21 37.420 8.039 9.010 1.00 0.00 C ATOM 317 H ALA A 21 37.672 8.262 6.490 1.00 0.00 H ATOM 318 HA ALA A 21 39.107 6.844 8.405 1.00 0.00 H ATOM 319 HB1 ALA A 21 37.646 9.009 8.590 1.00 0.00 H ATOM 320 HB2 ALA A 21 36.347 7.899 9.026 1.00 0.00 H ATOM 321 HB3 ALA A 21 37.806 7.982 10.015 1.00 0.00 H ATOM 322 N VAL A 22 36.089 5.582 8.064 1.00 0.00 N ATOM 323 CA VAL A 22 35.279 4.348 8.269 1.00 0.00 C ATOM 324 C VAL A 22 35.950 3.164 7.572 1.00 0.00 C ATOM 325 O VAL A 22 35.984 2.072 8.094 1.00 0.00 O ATOM 326 CB VAL A 22 33.880 4.563 7.678 1.00 0.00 C ATOM 327 CG1 VAL A 22 33.164 3.218 7.532 1.00 0.00 C ATOM 328 CG2 VAL A 22 33.068 5.468 8.609 1.00 0.00 C ATOM 329 H VAL A 22 35.677 6.374 7.684 1.00 0.00 H ATOM 330 HA VAL A 22 35.195 4.144 9.325 1.00 0.00 H ATOM 331 HB VAL A 22 33.967 5.031 6.707 1.00 0.00 H ATOM 332 HG11 VAL A 22 33.755 2.561 6.910 1.00 0.00 H ATOM 333 HG12 VAL A 22 33.034 2.771 8.507 1.00 0.00 H ATOM 334 HG13 VAL A 22 32.197 3.371 7.075 1.00 0.00 H ATOM 335 HG21 VAL A 22 33.673 6.310 8.909 1.00 0.00 H ATOM 336 HG22 VAL A 22 32.189 5.823 8.090 1.00 0.00 H ATOM 337 HG23 VAL A 22 32.768 4.909 9.483 1.00 0.00 H ATOM 338 N ILE A 23 36.467 3.370 6.394 1.00 0.00 N ATOM 339 CA ILE A 23 37.120 2.251 5.654 1.00 0.00 C ATOM 340 C ILE A 23 38.453 1.897 6.304 1.00 0.00 C ATOM 341 O ILE A 23 38.958 0.807 6.142 1.00 0.00 O ATOM 342 CB ILE A 23 37.367 2.677 4.211 1.00 0.00 C ATOM 343 CG1 ILE A 23 36.031 2.986 3.530 1.00 0.00 C ATOM 344 CG2 ILE A 23 38.076 1.548 3.458 1.00 0.00 C ATOM 345 CD1 ILE A 23 35.145 1.739 3.547 1.00 0.00 C ATOM 346 H ILE A 23 36.418 4.260 5.989 1.00 0.00 H ATOM 347 HA ILE A 23 36.475 1.384 5.672 1.00 0.00 H ATOM 348 HB ILE A 23 37.991 3.560 4.208 1.00 0.00 H ATOM 349 HG12 ILE A 23 35.535 3.787 4.058 1.00 0.00 H ATOM 350 HG13 ILE A 23 36.209 3.285 2.508 1.00 0.00 H ATOM 351 HG21 ILE A 23 37.913 0.613 3.975 1.00 0.00 H ATOM 352 HG22 ILE A 23 37.679 1.479 2.457 1.00 0.00 H ATOM 353 HG23 ILE A 23 39.135 1.755 3.412 1.00 0.00 H ATOM 354 HD11 ILE A 23 35.719 0.886 3.216 1.00 0.00 H ATOM 355 HD12 ILE A 23 34.786 1.565 4.550 1.00 0.00 H ATOM 356 HD13 ILE A 23 34.304 1.885 2.884 1.00 0.00 H ATOM 357 N PHE A 24 39.027 2.803 7.036 1.00 0.00 N ATOM 358 CA PHE A 24 40.324 2.501 7.699 1.00 0.00 C ATOM 359 C PHE A 24 40.091 1.371 8.700 1.00 0.00 C ATOM 360 O PHE A 24 40.756 0.355 8.672 1.00 0.00 O ATOM 361 CB PHE A 24 40.835 3.752 8.420 1.00 0.00 C ATOM 362 CG PHE A 24 42.344 3.720 8.483 1.00 0.00 C ATOM 363 CD1 PHE A 24 42.989 2.916 9.430 1.00 0.00 C ATOM 364 CD2 PHE A 24 43.098 4.495 7.593 1.00 0.00 C ATOM 365 CE1 PHE A 24 44.388 2.887 9.488 1.00 0.00 C ATOM 366 CE2 PHE A 24 44.497 4.466 7.652 1.00 0.00 C ATOM 367 CZ PHE A 24 45.142 3.662 8.599 1.00 0.00 C ATOM 368 H PHE A 24 38.604 3.675 7.154 1.00 0.00 H ATOM 369 HA PHE A 24 41.045 2.178 6.958 1.00 0.00 H ATOM 370 HB2 PHE A 24 40.515 4.634 7.879 1.00 0.00 H ATOM 371 HB3 PHE A 24 40.432 3.782 9.422 1.00 0.00 H ATOM 372 HD1 PHE A 24 42.408 2.317 10.116 1.00 0.00 H ATOM 373 HD2 PHE A 24 42.601 5.116 6.862 1.00 0.00 H ATOM 374 HE1 PHE A 24 44.886 2.266 10.218 1.00 0.00 H ATOM 375 HE2 PHE A 24 45.078 5.064 6.965 1.00 0.00 H ATOM 376 HZ PHE A 24 46.221 3.641 8.644 1.00 0.00 H ATOM 377 N ILE A 25 39.126 1.526 9.562 1.00 0.00 N ATOM 378 CA ILE A 25 38.824 0.446 10.535 1.00 0.00 C ATOM 379 C ILE A 25 38.110 -0.673 9.781 1.00 0.00 C ATOM 380 O ILE A 25 38.198 -1.832 10.136 1.00 0.00 O ATOM 381 CB ILE A 25 37.922 0.989 11.643 1.00 0.00 C ATOM 382 CG1 ILE A 25 38.621 2.165 12.331 1.00 0.00 C ATOM 383 CG2 ILE A 25 37.647 -0.113 12.669 1.00 0.00 C ATOM 384 CD1 ILE A 25 37.691 3.380 12.344 1.00 0.00 C ATOM 385 H ILE A 25 38.584 2.343 9.552 1.00 0.00 H ATOM 386 HA ILE A 25 39.746 0.064 10.961 1.00 0.00 H ATOM 387 HB ILE A 25 36.989 1.323 11.213 1.00 0.00 H ATOM 388 HG12 ILE A 25 38.871 1.891 13.346 1.00 0.00 H ATOM 389 HG13 ILE A 25 39.523 2.411 11.792 1.00 0.00 H ATOM 390 HG21 ILE A 25 38.582 -0.551 12.987 1.00 0.00 H ATOM 391 HG22 ILE A 25 37.138 0.308 13.523 1.00 0.00 H ATOM 392 HG23 ILE A 25 37.027 -0.876 12.221 1.00 0.00 H ATOM 393 HD11 ILE A 25 36.783 3.144 11.809 1.00 0.00 H ATOM 394 HD12 ILE A 25 37.450 3.638 13.365 1.00 0.00 H ATOM 395 HD13 ILE A 25 38.183 4.215 11.868 1.00 0.00 H ATOM 396 N TYR A 26 37.430 -0.337 8.713 1.00 0.00 N ATOM 397 CA TYR A 26 36.750 -1.387 7.914 1.00 0.00 C ATOM 398 C TYR A 26 37.833 -2.199 7.220 1.00 0.00 C ATOM 399 O TYR A 26 37.624 -3.321 6.821 1.00 0.00 O ATOM 400 CB TYR A 26 35.842 -0.745 6.861 1.00 0.00 C ATOM 401 CG TYR A 26 34.562 -1.536 6.752 1.00 0.00 C ATOM 402 CD1 TYR A 26 33.772 -1.745 7.887 1.00 0.00 C ATOM 403 CD2 TYR A 26 34.164 -2.057 5.515 1.00 0.00 C ATOM 404 CE1 TYR A 26 32.583 -2.475 7.787 1.00 0.00 C ATOM 405 CE2 TYR A 26 32.974 -2.789 5.414 1.00 0.00 C ATOM 406 CZ TYR A 26 32.183 -2.997 6.551 1.00 0.00 C ATOM 407 OH TYR A 26 31.009 -3.716 6.452 1.00 0.00 O ATOM 408 H TYR A 26 37.395 0.599 8.423 1.00 0.00 H ATOM 409 HA TYR A 26 36.169 -2.026 8.563 1.00 0.00 H ATOM 410 HB2 TYR A 26 35.614 0.268 7.151 1.00 0.00 H ATOM 411 HB3 TYR A 26 36.344 -0.742 5.905 1.00 0.00 H ATOM 412 HD1 TYR A 26 34.080 -1.342 8.841 1.00 0.00 H ATOM 413 HD2 TYR A 26 34.775 -1.896 4.638 1.00 0.00 H ATOM 414 HE1 TYR A 26 31.973 -2.636 8.664 1.00 0.00 H ATOM 415 HE2 TYR A 26 32.666 -3.191 4.461 1.00 0.00 H ATOM 416 HH TYR A 26 30.309 -3.106 6.204 1.00 0.00 H ATOM 417 N PHE A 27 39.002 -1.629 7.101 1.00 0.00 N ATOM 418 CA PHE A 27 40.136 -2.340 6.463 1.00 0.00 C ATOM 419 C PHE A 27 40.778 -3.228 7.521 1.00 0.00 C ATOM 420 O PHE A 27 41.079 -4.383 7.294 1.00 0.00 O ATOM 421 CB PHE A 27 41.154 -1.312 5.963 1.00 0.00 C ATOM 422 CG PHE A 27 42.079 -1.966 4.966 1.00 0.00 C ATOM 423 CD1 PHE A 27 43.057 -2.867 5.406 1.00 0.00 C ATOM 424 CD2 PHE A 27 41.958 -1.678 3.601 1.00 0.00 C ATOM 425 CE1 PHE A 27 43.913 -3.478 4.483 1.00 0.00 C ATOM 426 CE2 PHE A 27 42.814 -2.291 2.677 1.00 0.00 C ATOM 427 CZ PHE A 27 43.791 -3.191 3.118 1.00 0.00 C ATOM 428 H PHE A 27 39.140 -0.730 7.454 1.00 0.00 H ATOM 429 HA PHE A 27 39.779 -2.939 5.640 1.00 0.00 H ATOM 430 HB2 PHE A 27 40.633 -0.489 5.492 1.00 0.00 H ATOM 431 HB3 PHE A 27 41.729 -0.937 6.799 1.00 0.00 H ATOM 432 HD1 PHE A 27 43.151 -3.088 6.459 1.00 0.00 H ATOM 433 HD2 PHE A 27 41.204 -0.983 3.260 1.00 0.00 H ATOM 434 HE1 PHE A 27 44.666 -4.173 4.823 1.00 0.00 H ATOM 435 HE2 PHE A 27 42.720 -2.069 1.625 1.00 0.00 H ATOM 436 HZ PHE A 27 44.451 -3.663 2.406 1.00 0.00 H ATOM 437 N ALA A 28 40.962 -2.685 8.691 1.00 0.00 N ATOM 438 CA ALA A 28 41.555 -3.468 9.806 1.00 0.00 C ATOM 439 C ALA A 28 40.816 -4.801 9.915 1.00 0.00 C ATOM 440 O ALA A 28 41.404 -5.864 9.933 1.00 0.00 O ATOM 441 CB ALA A 28 41.363 -2.680 11.101 1.00 0.00 C ATOM 442 H ALA A 28 40.689 -1.756 8.841 1.00 0.00 H ATOM 443 HA ALA A 28 42.606 -3.637 9.627 1.00 0.00 H ATOM 444 HB1 ALA A 28 41.184 -1.640 10.864 1.00 0.00 H ATOM 445 HB2 ALA A 28 40.513 -3.075 11.639 1.00 0.00 H ATOM 446 HB3 ALA A 28 42.247 -2.764 11.711 1.00 0.00 H ATOM 447 N ALA A 29 39.520 -4.731 9.988 1.00 0.00 N ATOM 448 CA ALA A 29 38.686 -5.960 10.097 1.00 0.00 C ATOM 449 C ALA A 29 38.638 -6.678 8.751 1.00 0.00 C ATOM 450 O ALA A 29 38.689 -7.887 8.670 1.00 0.00 O ATOM 451 CB ALA A 29 37.269 -5.544 10.462 1.00 0.00 C ATOM 452 H ALA A 29 39.087 -3.852 9.973 1.00 0.00 H ATOM 453 HA ALA A 29 39.084 -6.615 10.855 1.00 0.00 H ATOM 454 HB1 ALA A 29 37.040 -4.605 9.975 1.00 0.00 H ATOM 455 HB2 ALA A 29 36.577 -6.300 10.125 1.00 0.00 H ATOM 456 HB3 ALA A 29 37.191 -5.426 11.529 1.00 0.00 H ATOM 457 N LEU A 30 38.509 -5.922 7.702 1.00 0.00 N ATOM 458 CA LEU A 30 38.416 -6.508 6.324 1.00 0.00 C ATOM 459 C LEU A 30 39.670 -7.317 5.952 1.00 0.00 C ATOM 460 O LEU A 30 39.754 -7.843 4.860 1.00 0.00 O ATOM 461 CB LEU A 30 38.243 -5.378 5.298 1.00 0.00 C ATOM 462 CG LEU A 30 36.758 -5.001 5.117 1.00 0.00 C ATOM 463 CD1 LEU A 30 36.192 -5.722 3.894 1.00 0.00 C ATOM 464 CD2 LEU A 30 35.942 -5.384 6.359 1.00 0.00 C ATOM 465 H LEU A 30 38.444 -4.954 7.827 1.00 0.00 H ATOM 466 HA LEU A 30 37.555 -7.154 6.281 1.00 0.00 H ATOM 467 HB2 LEU A 30 38.793 -4.512 5.630 1.00 0.00 H ATOM 468 HB3 LEU A 30 38.641 -5.703 4.349 1.00 0.00 H ATOM 469 HG LEU A 30 36.685 -3.934 4.959 1.00 0.00 H ATOM 470 HD11 LEU A 30 36.968 -6.319 3.437 1.00 0.00 H ATOM 471 HD12 LEU A 30 35.377 -6.361 4.197 1.00 0.00 H ATOM 472 HD13 LEU A 30 35.832 -4.993 3.182 1.00 0.00 H ATOM 473 HD21 LEU A 30 36.458 -5.048 7.246 1.00 0.00 H ATOM 474 HD22 LEU A 30 34.969 -4.916 6.309 1.00 0.00 H ATOM 475 HD23 LEU A 30 35.824 -6.457 6.395 1.00 0.00 H ATOM 476 N SER A 31 40.643 -7.411 6.823 1.00 0.00 N ATOM 477 CA SER A 31 41.882 -8.182 6.495 1.00 0.00 C ATOM 478 C SER A 31 41.542 -9.408 5.632 1.00 0.00 C ATOM 479 O SER A 31 42.172 -9.651 4.623 1.00 0.00 O ATOM 480 CB SER A 31 42.549 -8.637 7.799 1.00 0.00 C ATOM 481 OG SER A 31 42.768 -10.042 7.761 1.00 0.00 O ATOM 482 H SER A 31 40.569 -6.967 7.689 1.00 0.00 H ATOM 483 HA SER A 31 42.560 -7.548 5.955 1.00 0.00 H ATOM 484 HB2 SER A 31 43.496 -8.135 7.914 1.00 0.00 H ATOM 485 HB3 SER A 31 41.909 -8.385 8.634 1.00 0.00 H ATOM 486 HG SER A 31 43.595 -10.227 8.212 1.00 0.00 H ATOM 487 N PRO A 32 40.562 -10.147 6.072 1.00 0.00 N ATOM 488 CA PRO A 32 40.033 -11.401 5.437 1.00 0.00 C ATOM 489 C PRO A 32 38.882 -11.094 4.465 1.00 0.00 C ATOM 490 O PRO A 32 38.592 -11.862 3.569 1.00 0.00 O ATOM 491 CB PRO A 32 39.523 -12.235 6.605 1.00 0.00 C ATOM 492 CG PRO A 32 39.201 -11.260 7.726 1.00 0.00 C ATOM 493 CD PRO A 32 39.764 -9.899 7.314 1.00 0.00 C ATOM 494 HA PRO A 32 40.825 -11.928 4.931 1.00 0.00 H ATOM 495 HB2 PRO A 32 38.635 -12.777 6.312 1.00 0.00 H ATOM 496 HB3 PRO A 32 40.289 -12.922 6.930 1.00 0.00 H ATOM 497 HG2 PRO A 32 38.128 -11.193 7.858 1.00 0.00 H ATOM 498 HG3 PRO A 32 39.666 -11.583 8.643 1.00 0.00 H ATOM 499 HD2 PRO A 32 38.957 -9.212 7.113 1.00 0.00 H ATOM 500 HD3 PRO A 32 40.406 -9.505 8.087 1.00 0.00 H ATOM 501 N ALA A 33 38.216 -9.989 4.649 1.00 0.00 N ATOM 502 CA ALA A 33 37.071 -9.630 3.762 1.00 0.00 C ATOM 503 C ALA A 33 37.567 -9.020 2.456 1.00 0.00 C ATOM 504 O ALA A 33 36.796 -8.698 1.577 1.00 0.00 O ATOM 505 CB ALA A 33 36.226 -8.594 4.468 1.00 0.00 C ATOM 506 H ALA A 33 38.460 -9.396 5.385 1.00 0.00 H ATOM 507 HA ALA A 33 36.476 -10.505 3.557 1.00 0.00 H ATOM 508 HB1 ALA A 33 36.855 -7.763 4.742 1.00 0.00 H ATOM 509 HB2 ALA A 33 35.449 -8.253 3.804 1.00 0.00 H ATOM 510 HB3 ALA A 33 35.791 -9.028 5.353 1.00 0.00 H ATOM 511 N ILE A 34 38.835 -8.826 2.338 1.00 0.00 N ATOM 512 CA ILE A 34 39.384 -8.209 1.096 1.00 0.00 C ATOM 513 C ILE A 34 38.683 -8.784 -0.147 1.00 0.00 C ATOM 514 O ILE A 34 38.604 -8.133 -1.170 1.00 0.00 O ATOM 515 CB ILE A 34 40.885 -8.483 1.002 1.00 0.00 C ATOM 516 CG1 ILE A 34 41.137 -9.991 1.081 1.00 0.00 C ATOM 517 CG2 ILE A 34 41.609 -7.781 2.153 1.00 0.00 C ATOM 518 CD1 ILE A 34 41.990 -10.422 -0.114 1.00 0.00 C ATOM 519 H ILE A 34 39.425 -9.060 3.079 1.00 0.00 H ATOM 520 HA ILE A 34 39.221 -7.142 1.131 1.00 0.00 H ATOM 521 HB ILE A 34 41.259 -8.105 0.062 1.00 0.00 H ATOM 522 HG12 ILE A 34 41.657 -10.223 1.999 1.00 0.00 H ATOM 523 HG13 ILE A 34 40.195 -10.517 1.055 1.00 0.00 H ATOM 524 HG21 ILE A 34 40.963 -7.030 2.581 1.00 0.00 H ATOM 525 HG22 ILE A 34 41.870 -8.505 2.909 1.00 0.00 H ATOM 526 HG23 ILE A 34 42.507 -7.312 1.780 1.00 0.00 H ATOM 527 HD11 ILE A 34 41.542 -10.056 -1.026 1.00 0.00 H ATOM 528 HD12 ILE A 34 42.984 -10.012 -0.012 1.00 0.00 H ATOM 529 HD13 ILE A 34 42.046 -11.500 -0.147 1.00 0.00 H ATOM 530 N THR A 35 38.174 -9.993 -0.084 1.00 0.00 N ATOM 531 CA THR A 35 37.495 -10.559 -1.291 1.00 0.00 C ATOM 532 C THR A 35 36.056 -10.035 -1.366 1.00 0.00 C ATOM 533 O THR A 35 35.548 -9.743 -2.430 1.00 0.00 O ATOM 534 CB THR A 35 37.523 -12.100 -1.260 1.00 0.00 C ATOM 535 OG1 THR A 35 37.123 -12.603 -2.529 1.00 0.00 O ATOM 536 CG2 THR A 35 36.586 -12.656 -0.180 1.00 0.00 C ATOM 537 H THR A 35 38.239 -10.517 0.739 1.00 0.00 H ATOM 538 HA THR A 35 38.025 -10.221 -2.168 1.00 0.00 H ATOM 539 HB THR A 35 38.530 -12.429 -1.053 1.00 0.00 H ATOM 540 HG1 THR A 35 36.707 -11.889 -3.019 1.00 0.00 H ATOM 541 HG21 THR A 35 35.858 -11.914 0.092 1.00 0.00 H ATOM 542 HG22 THR A 35 36.079 -13.531 -0.562 1.00 0.00 H ATOM 543 HG23 THR A 35 37.162 -12.929 0.691 1.00 0.00 H ATOM 544 N PHE A 36 35.403 -9.897 -0.248 1.00 0.00 N ATOM 545 CA PHE A 36 34.011 -9.373 -0.251 1.00 0.00 C ATOM 546 C PHE A 36 33.978 -8.074 -1.068 1.00 0.00 C ATOM 547 O PHE A 36 32.993 -7.751 -1.702 1.00 0.00 O ATOM 548 CB PHE A 36 33.581 -9.121 1.210 1.00 0.00 C ATOM 549 CG PHE A 36 32.744 -7.864 1.334 1.00 0.00 C ATOM 550 CD1 PHE A 36 31.354 -7.928 1.189 1.00 0.00 C ATOM 551 CD2 PHE A 36 33.363 -6.637 1.606 1.00 0.00 C ATOM 552 CE1 PHE A 36 30.583 -6.765 1.312 1.00 0.00 C ATOM 553 CE2 PHE A 36 32.592 -5.475 1.730 1.00 0.00 C ATOM 554 CZ PHE A 36 31.202 -5.539 1.583 1.00 0.00 C ATOM 555 H PHE A 36 35.832 -10.132 0.596 1.00 0.00 H ATOM 556 HA PHE A 36 33.352 -10.100 -0.702 1.00 0.00 H ATOM 557 HB2 PHE A 36 33.003 -9.964 1.558 1.00 0.00 H ATOM 558 HB3 PHE A 36 34.464 -9.021 1.825 1.00 0.00 H ATOM 559 HD1 PHE A 36 30.876 -8.873 0.979 1.00 0.00 H ATOM 560 HD2 PHE A 36 34.436 -6.588 1.718 1.00 0.00 H ATOM 561 HE1 PHE A 36 29.510 -6.815 1.199 1.00 0.00 H ATOM 562 HE2 PHE A 36 33.070 -4.529 1.939 1.00 0.00 H ATOM 563 HZ PHE A 36 30.607 -4.644 1.679 1.00 0.00 H ATOM 564 N GLY A 37 35.051 -7.330 -1.055 1.00 0.00 N ATOM 565 CA GLY A 37 35.085 -6.054 -1.826 1.00 0.00 C ATOM 566 C GLY A 37 35.910 -6.242 -3.101 1.00 0.00 C ATOM 567 O GLY A 37 37.074 -5.898 -3.155 1.00 0.00 O ATOM 568 H GLY A 37 35.834 -7.609 -0.536 1.00 0.00 H ATOM 569 HA2 GLY A 37 34.077 -5.764 -2.087 1.00 0.00 H ATOM 570 HA3 GLY A 37 35.537 -5.282 -1.221 1.00 0.00 H ATOM 571 N GLY A 38 35.316 -6.780 -4.131 1.00 0.00 N ATOM 572 CA GLY A 38 36.068 -6.983 -5.402 1.00 0.00 C ATOM 573 C GLY A 38 35.237 -6.462 -6.579 1.00 0.00 C ATOM 574 O GLY A 38 35.622 -6.585 -7.726 1.00 0.00 O ATOM 575 H GLY A 38 34.376 -7.048 -4.069 1.00 0.00 H ATOM 576 HA2 GLY A 38 37.005 -6.445 -5.354 1.00 0.00 H ATOM 577 HA3 GLY A 38 36.264 -8.035 -5.542 1.00 0.00 H ATOM 578 N LEU A 39 34.100 -5.880 -6.303 1.00 0.00 N ATOM 579 CA LEU A 39 33.240 -5.350 -7.400 1.00 0.00 C ATOM 580 C LEU A 39 33.699 -3.941 -7.783 1.00 0.00 C ATOM 581 O LEU A 39 33.054 -3.258 -8.553 1.00 0.00 O ATOM 582 CB LEU A 39 31.789 -5.290 -6.920 1.00 0.00 C ATOM 583 CG LEU A 39 31.109 -6.639 -7.155 1.00 0.00 C ATOM 584 CD1 LEU A 39 30.868 -6.835 -8.651 1.00 0.00 C ATOM 585 CD2 LEU A 39 32.006 -7.763 -6.633 1.00 0.00 C ATOM 586 H LEU A 39 33.810 -5.791 -5.372 1.00 0.00 H ATOM 587 HA LEU A 39 33.308 -5.999 -8.260 1.00 0.00 H ATOM 588 HB2 LEU A 39 31.770 -5.057 -5.865 1.00 0.00 H ATOM 589 HB3 LEU A 39 31.261 -4.523 -7.466 1.00 0.00 H ATOM 590 HG LEU A 39 30.163 -6.660 -6.634 1.00 0.00 H ATOM 591 HD11 LEU A 39 31.812 -6.792 -9.176 1.00 0.00 H ATOM 592 HD12 LEU A 39 30.406 -7.796 -8.818 1.00 0.00 H ATOM 593 HD13 LEU A 39 30.217 -6.054 -9.017 1.00 0.00 H ATOM 594 HD21 LEU A 39 32.277 -7.560 -5.607 1.00 0.00 H ATOM 595 HD22 LEU A 39 31.475 -8.701 -6.685 1.00 0.00 H ATOM 596 HD23 LEU A 39 32.900 -7.821 -7.237 1.00 0.00 H ATOM 597 N LEU A 40 34.804 -3.498 -7.252 1.00 0.00 N ATOM 598 CA LEU A 40 35.293 -2.131 -7.589 1.00 0.00 C ATOM 599 C LEU A 40 35.981 -2.160 -8.955 1.00 0.00 C ATOM 600 O LEU A 40 35.516 -1.566 -9.907 1.00 0.00 O ATOM 601 CB LEU A 40 36.290 -1.671 -6.526 1.00 0.00 C ATOM 602 CG LEU A 40 36.070 -0.187 -6.222 1.00 0.00 C ATOM 603 CD1 LEU A 40 36.034 0.606 -7.532 1.00 0.00 C ATOM 604 CD2 LEU A 40 34.742 -0.009 -5.481 1.00 0.00 C ATOM 605 H LEU A 40 35.312 -4.061 -6.631 1.00 0.00 H ATOM 606 HA LEU A 40 34.458 -1.447 -7.620 1.00 0.00 H ATOM 607 HB2 LEU A 40 36.147 -2.250 -5.624 1.00 0.00 H ATOM 608 HB3 LEU A 40 37.296 -1.816 -6.891 1.00 0.00 H ATOM 609 HG LEU A 40 36.879 0.177 -5.604 1.00 0.00 H ATOM 610 HD11 LEU A 40 36.839 0.278 -8.173 1.00 0.00 H ATOM 611 HD12 LEU A 40 35.089 0.441 -8.027 1.00 0.00 H ATOM 612 HD13 LEU A 40 36.151 1.659 -7.320 1.00 0.00 H ATOM 613 HD21 LEU A 40 34.173 -0.925 -5.537 1.00 0.00 H ATOM 614 HD22 LEU A 40 34.938 0.231 -4.446 1.00 0.00 H ATOM 615 HD23 LEU A 40 34.180 0.794 -5.936 1.00 0.00 H ATOM 616 N GLY A 41 37.085 -2.849 -9.060 1.00 0.00 N ATOM 617 CA GLY A 41 37.797 -2.914 -10.369 1.00 0.00 C ATOM 618 C GLY A 41 36.788 -3.209 -11.479 1.00 0.00 C ATOM 619 O GLY A 41 35.883 -4.003 -11.311 1.00 0.00 O ATOM 620 H GLY A 41 37.444 -3.323 -8.282 1.00 0.00 H ATOM 621 HA2 GLY A 41 38.283 -1.968 -10.561 1.00 0.00 H ATOM 622 HA3 GLY A 41 38.535 -3.701 -10.339 1.00 0.00 H ATOM 623 N GLU A 42 36.932 -2.578 -12.613 1.00 0.00 N ATOM 624 CA GLU A 42 35.977 -2.827 -13.729 1.00 0.00 C ATOM 625 C GLU A 42 36.254 -4.204 -14.337 1.00 0.00 C ATOM 626 O GLU A 42 35.475 -4.719 -15.115 1.00 0.00 O ATOM 627 CB GLU A 42 36.157 -1.753 -14.802 1.00 0.00 C ATOM 628 CG GLU A 42 35.010 -0.745 -14.715 1.00 0.00 C ATOM 629 CD GLU A 42 35.218 0.348 -15.763 1.00 0.00 C ATOM 630 OE1 GLU A 42 36.354 0.552 -16.159 1.00 0.00 O ATOM 631 OE2 GLU A 42 34.240 0.964 -16.153 1.00 0.00 O ATOM 632 H GLU A 42 37.667 -1.941 -12.729 1.00 0.00 H ATOM 633 HA GLU A 42 34.965 -2.795 -13.352 1.00 0.00 H ATOM 634 HB2 GLU A 42 37.097 -1.245 -14.646 1.00 0.00 H ATOM 635 HB3 GLU A 42 36.154 -2.215 -15.778 1.00 0.00 H ATOM 636 HG2 GLU A 42 34.072 -1.249 -14.899 1.00 0.00 H ATOM 637 HG3 GLU A 42 34.995 -0.300 -13.732 1.00 0.00 H ATOM 638 N LYS A 43 37.359 -4.804 -13.988 1.00 0.00 N ATOM 639 CA LYS A 43 37.688 -6.147 -14.543 1.00 0.00 C ATOM 640 C LYS A 43 37.078 -7.231 -13.651 1.00 0.00 C ATOM 641 O LYS A 43 36.290 -6.884 -12.787 1.00 0.00 O ATOM 642 CB LYS A 43 39.208 -6.323 -14.586 1.00 0.00 C ATOM 643 CG LYS A 43 39.812 -5.350 -15.599 1.00 0.00 C ATOM 644 CD LYS A 43 40.653 -4.307 -14.861 1.00 0.00 C ATOM 645 CE LYS A 43 42.025 -4.896 -14.531 1.00 0.00 C ATOM 646 NZ LYS A 43 43.002 -3.791 -14.328 1.00 0.00 N ATOM 647 OXT LYS A 43 37.413 -8.388 -13.844 1.00 0.00 O ATOM 648 H LYS A 43 37.973 -4.371 -13.359 1.00 0.00 H ATOM 649 HA LYS A 43 37.287 -6.233 -15.542 1.00 0.00 H ATOM 650 HB2 LYS A 43 39.620 -6.124 -13.607 1.00 0.00 H ATOM 651 HB3 LYS A 43 39.445 -7.335 -14.877 1.00 0.00 H ATOM 652 HG2 LYS A 43 40.438 -5.895 -16.291 1.00 0.00 H ATOM 653 HG3 LYS A 43 39.020 -4.855 -16.141 1.00 0.00 H ATOM 654 HD2 LYS A 43 40.776 -3.435 -15.488 1.00 0.00 H ATOM 655 HD3 LYS A 43 40.155 -4.026 -13.945 1.00 0.00 H ATOM 656 HE2 LYS A 43 41.956 -5.485 -13.628 1.00 0.00 H ATOM 657 HE3 LYS A 43 42.354 -5.523 -15.346 1.00 0.00 H ATOM 658 HZ1 LYS A 43 42.530 -2.878 -14.482 1.00 0.00 H ATOM 659 HZ2 LYS A 43 43.374 -3.831 -13.357 1.00 0.00 H ATOM 660 HZ3 LYS A 43 43.785 -3.892 -15.004 1.00 0.00 H TER 661 LYS A 43