HETATM 1 C ACE A 1 8.460 9.255 -0.828 1.00 0.00 C HETATM 2 O ACE A 1 8.668 8.252 -1.514 1.00 0.00 O HETATM 3 CH3 ACE A 1 9.519 10.347 -0.708 1.00 0.00 C HETATM 4 H1 ACE A 1 9.126 11.331 -1.024 1.00 0.00 H HETATM 5 H2 ACE A 1 9.888 10.443 0.330 1.00 0.00 H HETATM 6 H3 ACE A 1 10.392 10.125 -1.350 1.00 0.00 H ATOM 7 N ILE A 2 7.322 9.483 -0.153 1.00 0.00 N ATOM 8 CA ILE A 2 6.168 8.536 -0.152 1.00 0.00 C ATOM 9 C ILE A 2 5.372 8.753 -1.480 1.00 0.00 C ATOM 10 O ILE A 2 4.794 9.821 -1.707 1.00 0.00 O ATOM 11 CB ILE A 2 5.275 8.641 1.140 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.048 8.561 2.495 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.109 7.617 1.153 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.879 7.290 2.753 1.00 0.00 C ATOM 15 H ILE A 2 7.355 10.301 0.458 1.00 0.00 H ATOM 16 HA ILE A 2 6.601 7.520 -0.134 1.00 0.00 H ATOM 17 HB ILE A 2 4.785 9.634 1.128 1.00 0.00 H ATOM 18 HG12 ILE A 2 6.722 9.434 2.577 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.337 8.692 3.332 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.430 7.753 0.292 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.469 6.573 1.119 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.482 7.717 2.058 1.00 0.00 H ATOM 23 HD11 ILE A 2 6.259 6.375 2.738 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.678 7.162 2.000 1.00 0.00 H ATOM 25 HD13 ILE A 2 7.373 7.331 3.742 1.00 0.00 H ATOM 26 N TRP A 3 5.331 7.712 -2.326 1.00 0.00 N ATOM 27 CA TRP A 3 4.651 7.763 -3.659 1.00 0.00 C ATOM 28 C TRP A 3 3.117 7.450 -3.723 1.00 0.00 C ATOM 29 O TRP A 3 2.557 7.420 -4.824 1.00 0.00 O ATOM 30 CB TRP A 3 5.444 6.834 -4.629 1.00 0.00 C ATOM 31 CG TRP A 3 6.943 7.144 -4.805 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.481 8.392 -5.172 1.00 0.00 C ATOM 33 CD2 TRP A 3 8.033 6.330 -4.551 1.00 0.00 C ATOM 34 NE1 TRP A 3 8.888 8.377 -5.180 1.00 0.00 N ATOM 35 CE2 TRP A 3 9.208 7.086 -4.791 1.00 0.00 C ATOM 36 CE3 TRP A 3 8.121 4.987 -4.101 1.00 0.00 C ATOM 37 CZ2 TRP A 3 10.481 6.497 -4.606 1.00 0.00 C ATOM 38 CZ3 TRP A 3 9.389 4.427 -3.928 1.00 0.00 C ATOM 39 CH2 TRP A 3 10.550 5.168 -4.184 1.00 0.00 C ATOM 40 H TRP A 3 5.885 6.897 -2.040 1.00 0.00 H ATOM 41 HA TRP A 3 4.745 8.791 -4.060 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.312 5.779 -4.323 1.00 0.00 H ATOM 43 HB3 TRP A 3 4.988 6.881 -5.636 1.00 0.00 H ATOM 44 HD1 TRP A 3 6.872 9.269 -5.345 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.528 9.153 -5.380 1.00 0.00 H ATOM 46 HE3 TRP A 3 7.233 4.409 -3.892 1.00 0.00 H ATOM 47 HZ2 TRP A 3 11.383 7.061 -4.787 1.00 0.00 H ATOM 48 HZ3 TRP A 3 9.475 3.406 -3.584 1.00 0.00 H ATOM 49 HH2 TRP A 3 11.516 4.710 -4.037 1.00 0.00 H ATOM 50 N GLY A 4 2.436 7.253 -2.580 1.00 0.00 N ATOM 51 CA GLY A 4 0.982 6.943 -2.537 1.00 0.00 C ATOM 52 C GLY A 4 0.755 5.436 -2.324 1.00 0.00 C ATOM 53 O GLY A 4 0.895 4.657 -3.271 1.00 0.00 O ATOM 54 H GLY A 4 3.053 7.313 -1.759 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.497 7.542 -1.743 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.460 7.254 -3.465 1.00 0.00 H ATOM 57 N ASP A 5 0.406 5.040 -1.087 1.00 0.00 N ATOM 58 CA ASP A 5 0.176 3.612 -0.728 1.00 0.00 C ATOM 59 C ASP A 5 -1.159 3.473 0.056 1.00 0.00 C ATOM 60 O ASP A 5 -1.387 4.161 1.056 1.00 0.00 O ATOM 61 CB ASP A 5 1.361 3.054 0.113 1.00 0.00 C ATOM 62 CG ASP A 5 2.685 2.862 -0.653 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.911 1.801 -1.240 1.00 0.00 O ATOM 64 H ASP A 5 0.314 5.796 -0.399 1.00 0.00 H ATOM 65 HA ASP A 5 0.115 2.994 -1.648 1.00 0.00 H ATOM 66 HB2 ASP A 5 1.518 3.665 1.024 1.00 0.00 H ATOM 67 HB3 ASP A 5 1.075 2.060 0.501 1.00 0.00 H ATOM 68 N SER A 6 -2.028 2.560 -0.416 1.00 0.00 N ATOM 69 CA SER A 6 -3.343 2.267 0.198 1.00 0.00 C ATOM 70 C SER A 6 -3.436 0.724 0.344 1.00 0.00 C ATOM 71 O SER A 6 -3.663 0.004 -0.636 1.00 0.00 O ATOM 72 CB SER A 6 -4.497 2.860 -0.641 1.00 0.00 C ATOM 73 OG SER A 6 -4.451 4.283 -0.636 1.00 0.00 O ATOM 74 H SER A 6 -1.680 1.967 -1.166 1.00 0.00 H ATOM 75 HA SER A 6 -3.387 2.730 1.194 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.469 2.491 -1.684 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.473 2.538 -0.232 1.00 0.00 H ATOM 78 HG SER A 6 -3.574 4.524 -0.944 1.00 0.00 H ATOM 79 N GLY A 7 -3.244 0.232 1.580 1.00 0.00 N ATOM 80 CA GLY A 7 -3.266 -1.220 1.886 1.00 0.00 C ATOM 81 C GLY A 7 -1.835 -1.705 2.170 1.00 0.00 C ATOM 82 O GLY A 7 -1.426 -1.774 3.333 1.00 0.00 O ATOM 83 H GLY A 7 -2.976 0.931 2.279 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.892 -1.385 2.782 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.744 -1.822 1.086 1.00 0.00 H ATOM 86 N LYS A 8 -1.082 -2.024 1.100 1.00 0.00 N ATOM 87 CA LYS A 8 0.325 -2.476 1.202 1.00 0.00 C ATOM 88 C LYS A 8 1.236 -1.214 1.291 1.00 0.00 C ATOM 89 O LYS A 8 1.371 -0.465 0.319 1.00 0.00 O ATOM 90 CB LYS A 8 0.666 -3.402 0.003 1.00 0.00 C ATOM 91 CG LYS A 8 2.001 -4.164 0.157 1.00 0.00 C ATOM 92 CD LYS A 8 2.318 -5.072 -1.051 1.00 0.00 C ATOM 93 CE LYS A 8 3.616 -5.893 -0.922 1.00 0.00 C ATOM 94 NZ LYS A 8 3.500 -7.003 0.049 1.00 0.00 N ATOM 95 H LYS A 8 -1.549 -1.942 0.198 1.00 0.00 H ATOM 96 HA LYS A 8 0.405 -3.092 2.113 1.00 0.00 H ATOM 97 HB2 LYS A 8 -0.142 -4.150 -0.126 1.00 0.00 H ATOM 98 HB3 LYS A 8 0.671 -2.817 -0.938 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.830 -3.443 0.302 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.968 -4.768 1.084 1.00 0.00 H ATOM 101 HD2 LYS A 8 1.464 -5.746 -1.258 1.00 0.00 H ATOM 102 HD3 LYS A 8 2.399 -4.435 -1.953 1.00 0.00 H ATOM 103 HE2 LYS A 8 3.883 -6.310 -1.913 1.00 0.00 H ATOM 104 HE3 LYS A 8 4.464 -5.237 -0.644 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.289 -6.664 0.994 1.00 0.00 H ATOM 106 HZ2 LYS A 8 2.749 -7.656 -0.206 1.00 0.00 H ATOM 107 HZ3 LYS A 8 4.364 -7.554 0.114 1.00 0.00 H ATOM 108 N LEU A 9 1.848 -0.999 2.468 1.00 0.00 N ATOM 109 CA LEU A 9 2.724 0.170 2.731 1.00 0.00 C ATOM 110 C LEU A 9 4.200 -0.187 2.399 1.00 0.00 C ATOM 111 O LEU A 9 4.958 -0.678 3.242 1.00 0.00 O ATOM 112 CB LEU A 9 2.539 0.667 4.197 1.00 0.00 C ATOM 113 CG LEU A 9 1.119 1.125 4.647 1.00 0.00 C ATOM 114 CD1 LEU A 9 1.121 1.483 6.145 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.561 2.307 3.829 1.00 0.00 C ATOM 116 H LEU A 9 1.778 -1.766 3.138 1.00 0.00 H ATOM 117 HA LEU A 9 2.419 1.020 2.091 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.884 -0.131 4.883 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.245 1.504 4.371 1.00 0.00 H ATOM 120 HG LEU A 9 0.423 0.273 4.519 1.00 0.00 H ATOM 121 HD11 LEU A 9 0.109 1.753 6.502 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.458 0.633 6.767 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.787 2.338 6.369 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.233 3.184 3.848 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.406 2.029 2.771 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.425 2.639 4.205 1.00 0.00 H ATOM 127 N ILE A 10 4.569 0.050 1.131 1.00 0.00 N ATOM 128 CA ILE A 10 5.942 -0.209 0.610 1.00 0.00 C ATOM 129 C ILE A 10 6.306 0.947 -0.376 1.00 0.00 C ATOM 130 O ILE A 10 6.199 0.805 -1.597 1.00 0.00 O ATOM 131 CB ILE A 10 6.123 -1.696 0.109 1.00 0.00 C ATOM 132 CG1 ILE A 10 7.605 -2.171 0.064 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.360 -2.123 -1.173 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.520 -1.539 -0.998 1.00 0.00 C ATOM 135 H ILE A 10 3.809 0.445 0.568 1.00 0.00 H ATOM 136 HA ILE A 10 6.645 -0.109 1.463 1.00 0.00 H ATOM 137 HB ILE A 10 5.682 -2.324 0.909 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.067 -2.020 1.058 1.00 0.00 H ATOM 139 HG13 ILE A 10 7.624 -3.269 -0.079 1.00 0.00 H ATOM 140 HG21 ILE A 10 4.279 -1.906 -1.109 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.740 -1.626 -2.085 1.00 0.00 H ATOM 142 HG23 ILE A 10 5.455 -3.210 -1.361 1.00 0.00 H ATOM 143 HD11 ILE A 10 9.520 -2.006 -0.986 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.112 -1.660 -2.018 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.665 -0.457 -0.823 1.00 0.00 H HETATM 146 N DAB A 11 6.735 2.102 0.176 1.00 0.00 N HETATM 147 CA DAB A 11 7.131 3.294 -0.623 1.00 0.00 C HETATM 148 C DAB A 11 8.433 3.883 0.017 1.00 0.00 C HETATM 149 O DAB A 11 8.335 4.783 0.860 1.00 0.00 O HETATM 150 CB DAB A 11 5.994 4.356 -0.676 1.00 0.00 C HETATM 151 CG DAB A 11 4.734 3.978 -1.492 1.00 0.00 C HETATM 152 ND DAB A 11 3.525 3.906 -0.644 1.00 0.00 N HETATM 153 H DAB A 11 6.698 2.133 1.202 1.00 0.00 H HETATM 154 HA DAB A 11 7.305 3.030 -1.688 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.736 4.683 0.351 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.414 5.266 -1.142 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.552 4.753 -2.258 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.897 3.054 -2.080 1.00 0.00 H HETATM 159 HD2 DAB A 11 3.190 4.716 -0.111 1.00 0.00 H ATOM 160 N THR A 12 9.648 3.393 -0.347 1.00 0.00 N ATOM 161 CA THR A 12 10.933 3.938 0.221 1.00 0.00 C ATOM 162 C THR A 12 11.110 5.472 -0.058 1.00 0.00 C ATOM 163 O THR A 12 10.807 5.950 -1.156 1.00 0.00 O ATOM 164 CB THR A 12 12.223 3.123 -0.155 1.00 0.00 C ATOM 165 OG1 THR A 12 13.289 3.536 0.695 1.00 0.00 O ATOM 166 CG2 THR A 12 12.751 3.237 -1.603 1.00 0.00 C ATOM 167 H THR A 12 9.586 2.443 -0.733 1.00 0.00 H ATOM 168 HA THR A 12 10.832 3.810 1.319 1.00 0.00 H ATOM 169 HB THR A 12 12.072 2.049 0.069 1.00 0.00 H ATOM 170 HG1 THR A 12 13.538 4.416 0.400 1.00 0.00 H ATOM 171 HG21 THR A 12 13.662 2.626 -1.750 1.00 0.00 H ATOM 172 HG22 THR A 12 12.011 2.897 -2.349 1.00 0.00 H ATOM 173 HG23 THR A 12 13.033 4.275 -1.867 1.00 0.00 H ATOM 174 N THR A 13 11.609 6.227 0.938 1.00 0.00 N ATOM 175 CA THR A 13 11.816 7.697 0.812 1.00 0.00 C ATOM 176 C THR A 13 13.074 8.018 -0.054 1.00 0.00 C ATOM 177 O THR A 13 14.211 7.934 0.422 1.00 0.00 O ATOM 178 CB THR A 13 11.865 8.406 2.200 1.00 0.00 C ATOM 179 OG1 THR A 13 12.893 7.859 3.024 1.00 0.00 O ATOM 180 CG2 THR A 13 10.542 8.370 2.985 1.00 0.00 C ATOM 181 H THR A 13 11.802 5.725 1.813 1.00 0.00 H ATOM 182 HA THR A 13 10.924 8.116 0.305 1.00 0.00 H ATOM 183 HB THR A 13 12.100 9.475 2.033 1.00 0.00 H ATOM 184 HG1 THR A 13 13.698 7.895 2.500 1.00 0.00 H ATOM 185 HG21 THR A 13 10.238 7.337 3.237 1.00 0.00 H ATOM 186 HG22 THR A 13 10.623 8.927 3.936 1.00 0.00 H ATOM 187 HG23 THR A 13 9.714 8.826 2.410 1.00 0.00 H ATOM 188 N ALA A 14 12.838 8.369 -1.332 1.00 0.00 N ATOM 189 CA ALA A 14 13.911 8.700 -2.299 1.00 0.00 C ATOM 190 C ALA A 14 13.432 9.828 -3.239 1.00 0.00 C ATOM 191 O ALA A 14 13.967 10.935 -3.281 1.00 0.00 O ATOM 192 CB ALA A 14 14.352 7.437 -3.067 1.00 0.00 C ATOM 193 OXT ALA A 14 12.357 9.471 -4.016 1.00 0.00 O ATOM 194 H ALA A 14 11.852 8.323 -1.613 1.00 0.00 H ATOM 195 HA ALA A 14 14.797 9.092 -1.761 1.00 0.00 H ATOM 196 HB1 ALA A 14 14.749 6.665 -2.382 1.00 0.00 H ATOM 197 HB2 ALA A 14 13.521 6.975 -3.632 1.00 0.00 H ATOM 198 HB3 ALA A 14 15.156 7.663 -3.792 1.00 0.00 H ATOM 199 HXT ALA A 14 12.088 10.194 -4.587 1.00 0.00 H TER 200 ALA A 14