HETATM 1 C ACE A 1 8.278 7.062 3.443 1.00 0.00 C HETATM 2 O ACE A 1 8.635 7.157 2.265 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.182 7.560 4.563 1.00 0.00 C HETATM 4 H1 ACE A 1 10.126 7.971 4.161 1.00 0.00 H HETATM 5 H2 ACE A 1 8.698 8.364 5.149 1.00 0.00 H HETATM 6 H3 ACE A 1 9.451 6.744 5.259 1.00 0.00 H ATOM 7 N ILE A 2 7.097 6.555 3.832 1.00 0.00 N ATOM 8 CA ILE A 2 6.082 6.007 2.884 1.00 0.00 C ATOM 9 C ILE A 2 5.394 7.190 2.127 1.00 0.00 C ATOM 10 O ILE A 2 4.714 8.023 2.737 1.00 0.00 O ATOM 11 CB ILE A 2 5.054 5.040 3.584 1.00 0.00 C ATOM 12 CG1 ILE A 2 5.672 3.942 4.508 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.077 4.372 2.580 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.672 2.966 3.862 1.00 0.00 C ATOM 15 H ILE A 2 6.992 6.464 4.845 1.00 0.00 H ATOM 16 HA ILE A 2 6.642 5.378 2.171 1.00 0.00 H ATOM 17 HB ILE A 2 4.417 5.661 4.244 1.00 0.00 H ATOM 18 HG12 ILE A 2 6.173 4.431 5.363 1.00 0.00 H ATOM 19 HG13 ILE A 2 4.858 3.356 4.977 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.495 5.118 2.007 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.604 3.736 1.844 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.336 3.731 3.091 1.00 0.00 H ATOM 23 HD11 ILE A 2 7.554 3.488 3.448 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.044 2.232 4.600 1.00 0.00 H ATOM 25 HD13 ILE A 2 6.208 2.392 3.042 1.00 0.00 H ATOM 26 N TRP A 3 5.558 7.224 0.793 1.00 0.00 N ATOM 27 CA TRP A 3 4.990 8.303 -0.076 1.00 0.00 C ATOM 28 C TRP A 3 3.445 8.328 -0.314 1.00 0.00 C ATOM 29 O TRP A 3 2.924 9.376 -0.707 1.00 0.00 O ATOM 30 CB TRP A 3 5.754 8.370 -1.438 1.00 0.00 C ATOM 31 CG TRP A 3 7.296 8.430 -1.404 1.00 0.00 C ATOM 32 CD1 TRP A 3 8.087 9.196 -0.518 1.00 0.00 C ATOM 33 CD2 TRP A 3 8.196 7.683 -2.147 1.00 0.00 C ATOM 34 NE1 TRP A 3 9.460 8.935 -0.679 1.00 0.00 N ATOM 35 CE2 TRP A 3 9.504 7.988 -1.689 1.00 0.00 C ATOM 36 CE3 TRP A 3 8.003 6.708 -3.159 1.00 0.00 C ATOM 37 CZ2 TRP A 3 10.622 7.312 -2.231 1.00 0.00 C ATOM 38 CZ3 TRP A 3 9.120 6.053 -3.677 1.00 0.00 C ATOM 39 CH2 TRP A 3 10.409 6.348 -3.219 1.00 0.00 C ATOM 40 H TRP A 3 6.212 6.525 0.423 1.00 0.00 H ATOM 41 HA TRP A 3 5.190 9.253 0.444 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.441 7.515 -2.066 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.412 9.259 -2.004 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.682 9.849 0.242 1.00 0.00 H ATOM 45 HE1 TRP A 3 10.244 9.319 -0.138 1.00 0.00 H ATOM 46 HE3 TRP A 3 7.014 6.461 -3.520 1.00 0.00 H ATOM 47 HZ2 TRP A 3 11.620 7.525 -1.876 1.00 0.00 H ATOM 48 HZ3 TRP A 3 8.988 5.300 -4.441 1.00 0.00 H ATOM 49 HH2 TRP A 3 11.251 5.816 -3.637 1.00 0.00 H ATOM 50 N GLY A 4 2.732 7.212 -0.092 1.00 0.00 N ATOM 51 CA GLY A 4 1.262 7.137 -0.283 1.00 0.00 C ATOM 52 C GLY A 4 0.842 5.811 -0.936 1.00 0.00 C ATOM 53 O GLY A 4 0.907 5.686 -2.162 1.00 0.00 O ATOM 54 H GLY A 4 3.290 6.496 0.386 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.755 7.288 0.689 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.887 7.960 -0.925 1.00 0.00 H ATOM 57 N ASP A 5 0.410 4.835 -0.117 1.00 0.00 N ATOM 58 CA ASP A 5 -0.036 3.500 -0.612 1.00 0.00 C ATOM 59 C ASP A 5 -1.240 3.032 0.253 1.00 0.00 C ATOM 60 O ASP A 5 -1.109 2.843 1.469 1.00 0.00 O ATOM 61 CB ASP A 5 1.097 2.437 -0.566 1.00 0.00 C ATOM 62 CG ASP A 5 2.240 2.631 -1.581 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.051 2.347 -2.767 1.00 0.00 O ATOM 64 H ASP A 5 0.400 5.076 0.880 1.00 0.00 H ATOM 65 HA ASP A 5 -0.367 3.585 -1.669 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.488 2.342 0.465 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.653 1.448 -0.783 1.00 0.00 H ATOM 68 N SER A 6 -2.405 2.817 -0.390 1.00 0.00 N ATOM 69 CA SER A 6 -3.646 2.366 0.282 1.00 0.00 C ATOM 70 C SER A 6 -3.748 0.811 0.244 1.00 0.00 C ATOM 71 O SER A 6 -4.405 0.225 -0.623 1.00 0.00 O ATOM 72 CB SER A 6 -4.868 3.067 -0.358 1.00 0.00 C ATOM 73 OG SER A 6 -4.827 4.477 -0.148 1.00 0.00 O ATOM 74 H SER A 6 -2.413 3.041 -1.381 1.00 0.00 H ATOM 75 HA SER A 6 -3.621 2.707 1.328 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.931 2.854 -1.443 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.804 2.674 0.081 1.00 0.00 H ATOM 78 HG SER A 6 -5.615 4.836 -0.563 1.00 0.00 H ATOM 79 N GLY A 7 -3.075 0.166 1.208 1.00 0.00 N ATOM 80 CA GLY A 7 -3.041 -1.310 1.329 1.00 0.00 C ATOM 81 C GLY A 7 -1.657 -1.757 1.823 1.00 0.00 C ATOM 82 O GLY A 7 -1.434 -1.855 3.032 1.00 0.00 O ATOM 83 H GLY A 7 -2.478 0.785 1.769 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.811 -1.632 2.055 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.301 -1.817 0.378 1.00 0.00 H ATOM 86 N LYS A 8 -0.735 -2.021 0.877 1.00 0.00 N ATOM 87 CA LYS A 8 0.653 -2.439 1.187 1.00 0.00 C ATOM 88 C LYS A 8 1.522 -1.156 1.316 1.00 0.00 C ATOM 89 O LYS A 8 1.845 -0.515 0.310 1.00 0.00 O ATOM 90 CB LYS A 8 1.208 -3.402 0.102 1.00 0.00 C ATOM 91 CG LYS A 8 0.551 -4.801 0.066 1.00 0.00 C ATOM 92 CD LYS A 8 1.165 -5.721 -1.008 1.00 0.00 C ATOM 93 CE LYS A 8 0.505 -7.112 -1.042 1.00 0.00 C ATOM 94 NZ LYS A 8 1.118 -7.964 -2.081 1.00 0.00 N ATOM 95 H LYS A 8 -1.063 -1.977 -0.086 1.00 0.00 H ATOM 96 HA LYS A 8 0.647 -2.996 2.137 1.00 0.00 H ATOM 97 HB2 LYS A 8 1.136 -2.928 -0.897 1.00 0.00 H ATOM 98 HB3 LYS A 8 2.294 -3.540 0.273 1.00 0.00 H ATOM 99 HG2 LYS A 8 0.643 -5.276 1.062 1.00 0.00 H ATOM 100 HG3 LYS A 8 -0.536 -4.695 -0.115 1.00 0.00 H ATOM 101 HD2 LYS A 8 1.072 -5.236 -2.000 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.252 -5.823 -0.823 1.00 0.00 H ATOM 103 HE2 LYS A 8 0.600 -7.607 -0.055 1.00 0.00 H ATOM 104 HE3 LYS A 8 -0.582 -7.019 -1.232 1.00 0.00 H ATOM 105 HZ1 LYS A 8 2.122 -8.102 -1.921 1.00 0.00 H ATOM 106 HZ2 LYS A 8 0.691 -8.898 -2.119 1.00 0.00 H ATOM 107 HZ3 LYS A 8 1.022 -7.554 -3.018 1.00 0.00 H ATOM 108 N LEU A 9 1.898 -0.792 2.557 1.00 0.00 N ATOM 109 CA LEU A 9 2.709 0.422 2.843 1.00 0.00 C ATOM 110 C LEU A 9 4.225 0.126 2.651 1.00 0.00 C ATOM 111 O LEU A 9 4.956 -0.198 3.591 1.00 0.00 O ATOM 112 CB LEU A 9 2.367 0.990 4.253 1.00 0.00 C ATOM 113 CG LEU A 9 1.095 1.884 4.372 1.00 0.00 C ATOM 114 CD1 LEU A 9 -0.232 1.119 4.205 1.00 0.00 C ATOM 115 CD2 LEU A 9 1.088 2.632 5.720 1.00 0.00 C ATOM 116 H LEU A 9 1.648 -1.452 3.294 1.00 0.00 H ATOM 117 HA LEU A 9 2.431 1.223 2.130 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.337 0.177 5.006 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.224 1.614 4.574 1.00 0.00 H ATOM 120 HG LEU A 9 1.139 2.653 3.577 1.00 0.00 H ATOM 121 HD11 LEU A 9 -1.107 1.779 4.345 1.00 0.00 H ATOM 122 HD12 LEU A 9 -0.331 0.694 3.191 1.00 0.00 H ATOM 123 HD13 LEU A 9 -0.328 0.284 4.924 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.044 1.939 6.580 1.00 0.00 H ATOM 125 HD22 LEU A 9 1.993 3.255 5.847 1.00 0.00 H ATOM 126 HD23 LEU A 9 0.223 3.316 5.804 1.00 0.00 H ATOM 127 N ILE A 10 4.661 0.240 1.387 1.00 0.00 N ATOM 128 CA ILE A 10 6.074 0.019 0.973 1.00 0.00 C ATOM 129 C ILE A 10 6.358 0.972 -0.233 1.00 0.00 C ATOM 130 O ILE A 10 6.334 0.562 -1.397 1.00 0.00 O ATOM 131 CB ILE A 10 6.436 -1.509 0.815 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.961 -1.810 0.881 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.752 -2.292 -0.336 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.835 -1.319 -0.285 1.00 0.00 C ATOM 135 H ILE A 10 3.910 0.477 0.729 1.00 0.00 H ATOM 136 HA ILE A 10 6.717 0.378 1.803 1.00 0.00 H ATOM 137 HB ILE A 10 6.046 -1.990 1.733 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.373 -1.398 1.822 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.104 -2.903 0.980 1.00 0.00 H ATOM 140 HG21 ILE A 10 4.652 -2.179 -0.321 1.00 0.00 H ATOM 141 HG22 ILE A 10 6.102 -1.977 -1.336 1.00 0.00 H ATOM 142 HG23 ILE A 10 5.958 -3.378 -0.265 1.00 0.00 H ATOM 143 HD11 ILE A 10 8.868 -0.217 -0.340 1.00 0.00 H ATOM 144 HD12 ILE A 10 9.877 -1.668 -0.171 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.469 -1.692 -1.259 1.00 0.00 H HETATM 146 N DAB A 11 6.607 2.263 0.068 1.00 0.00 N HETATM 147 CA DAB A 11 6.921 3.302 -0.953 1.00 0.00 C HETATM 148 C DAB A 11 8.120 4.141 -0.387 1.00 0.00 C HETATM 149 O DAB A 11 7.931 5.303 -0.012 1.00 0.00 O HETATM 150 CB DAB A 11 5.671 4.179 -1.270 1.00 0.00 C HETATM 151 CG DAB A 11 4.499 3.509 -2.024 1.00 0.00 C HETATM 152 ND DAB A 11 3.399 3.123 -1.117 1.00 0.00 N HETATM 153 H DAB A 11 6.536 2.495 1.064 1.00 0.00 H HETATM 154 HA DAB A 11 7.214 2.847 -1.922 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.313 4.687 -0.355 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.013 5.012 -1.910 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.105 4.225 -2.773 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.848 2.637 -2.609 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.430 3.321 -0.112 1.00 0.00 H ATOM 160 N THR A 12 9.353 3.579 -0.297 1.00 0.00 N ATOM 161 CA THR A 12 10.536 4.302 0.247 1.00 0.00 C ATOM 162 C THR A 12 11.865 3.704 -0.310 1.00 0.00 C ATOM 163 O THR A 12 11.964 2.501 -0.580 1.00 0.00 O ATOM 164 CB THR A 12 10.493 4.392 1.812 1.00 0.00 C ATOM 165 OG1 THR A 12 11.372 5.421 2.250 1.00 0.00 O ATOM 166 CG2 THR A 12 10.820 3.114 2.609 1.00 0.00 C ATOM 167 H THR A 12 9.477 2.624 -0.637 1.00 0.00 H ATOM 168 HA THR A 12 10.461 5.332 -0.143 1.00 0.00 H ATOM 169 HB THR A 12 9.474 4.697 2.116 1.00 0.00 H ATOM 170 HG1 THR A 12 10.960 6.251 1.991 1.00 0.00 H ATOM 171 HG21 THR A 12 10.710 3.286 3.697 1.00 0.00 H ATOM 172 HG22 THR A 12 10.146 2.280 2.342 1.00 0.00 H ATOM 173 HG23 THR A 12 11.858 2.774 2.441 1.00 0.00 H ATOM 174 N THR A 13 12.902 4.555 -0.445 1.00 0.00 N ATOM 175 CA THR A 13 14.243 4.131 -0.944 1.00 0.00 C ATOM 176 C THR A 13 15.070 3.525 0.233 1.00 0.00 C ATOM 177 O THR A 13 15.585 4.258 1.085 1.00 0.00 O ATOM 178 CB THR A 13 15.018 5.291 -1.642 1.00 0.00 C ATOM 179 OG1 THR A 13 15.145 6.422 -0.782 1.00 0.00 O ATOM 180 CG2 THR A 13 14.414 5.762 -2.973 1.00 0.00 C ATOM 181 H THR A 13 12.712 5.522 -0.160 1.00 0.00 H ATOM 182 HA THR A 13 14.104 3.352 -1.723 1.00 0.00 H ATOM 183 HB THR A 13 16.039 4.929 -1.874 1.00 0.00 H ATOM 184 HG1 THR A 13 15.511 6.088 0.042 1.00 0.00 H ATOM 185 HG21 THR A 13 14.303 4.931 -3.693 1.00 0.00 H ATOM 186 HG22 THR A 13 13.419 6.216 -2.830 1.00 0.00 H ATOM 187 HG23 THR A 13 15.051 6.527 -3.454 1.00 0.00 H ATOM 188 N ALA A 14 15.182 2.184 0.265 1.00 0.00 N ATOM 189 CA ALA A 14 15.930 1.458 1.321 1.00 0.00 C ATOM 190 C ALA A 14 17.383 1.187 0.872 1.00 0.00 C ATOM 191 O ALA A 14 17.695 0.416 -0.036 1.00 0.00 O ATOM 192 CB ALA A 14 15.177 0.154 1.646 1.00 0.00 C ATOM 193 OXT ALA A 14 18.291 1.914 1.597 1.00 0.00 O ATOM 194 H ALA A 14 14.678 1.690 -0.479 1.00 0.00 H ATOM 195 HA ALA A 14 15.948 2.053 2.256 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.147 0.353 1.997 1.00 0.00 H ATOM 197 HB2 ALA A 14 15.101 -0.519 0.770 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.680 -0.413 2.450 1.00 0.00 H ATOM 199 HXT ALA A 14 19.188 1.740 1.303 1.00 0.00 H TER 200 ALA A 14