HETATM 1 C ACE A 1 -6.860 8.840 3.742 1.00 0.00 C HETATM 2 O ACE A 1 -6.859 7.662 4.095 1.00 0.00 O HETATM 3 CH3 ACE A 1 -6.770 9.933 4.750 1.00 0.00 C HETATM 4 H1 ACE A 1 -7.577 9.826 5.475 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.810 9.875 5.263 1.00 0.00 H HETATM 6 H3 ACE A 1 -6.857 10.897 4.249 1.00 0.00 H ATOM 7 N ILE A 2 -6.938 9.245 2.483 1.00 0.00 N ATOM 8 CA ILE A 2 -7.031 8.288 1.393 1.00 0.00 C ATOM 9 C ILE A 2 -6.204 8.789 0.207 1.00 0.00 C ATOM 10 O ILE A 2 -6.575 9.765 -0.444 1.00 0.00 O ATOM 11 CB ILE A 2 -8.495 8.008 1.048 1.00 0.00 C ATOM 12 CG1 ILE A 2 -9.107 9.175 0.269 1.00 0.00 C ATOM 13 CG2 ILE A 2 -9.300 7.674 2.306 1.00 0.00 C ATOM 14 CD1 ILE A 2 -8.928 10.492 1.026 1.00 0.00 C ATOM 15 H ILE A 2 -6.938 10.205 2.202 1.00 0.00 H ATOM 16 HA ILE A 2 -6.599 7.350 1.744 1.00 0.00 H ATOM 17 HB ILE A 2 -8.532 7.133 0.400 1.00 0.00 H ATOM 18 HG13 ILE A 2 -10.168 8.988 0.101 1.00 0.00 H ATOM 19 HG21 ILE A 2 -10.361 7.641 2.059 1.00 0.00 H ATOM 20 HG22 ILE A 2 -8.987 6.703 2.690 1.00 0.00 H ATOM 21 HG23 ILE A 2 -9.127 8.439 3.062 1.00 0.00 H ATOM 22 HD11 ILE A 2 -8.933 10.300 2.098 1.00 0.00 H ATOM 23 HD12 ILE A 2 -7.980 10.949 0.742 1.00 0.00 H ATOM 24 HD13 ILE A 2 -9.746 11.169 0.775 1.00 0.00 H ATOM 25 N TRP A 3 -5.100 8.099 -0.038 1.00 0.00 N ATOM 26 CA TRP A 3 -4.219 8.462 -1.134 1.00 0.00 C ATOM 27 C TRP A 3 -3.739 7.172 -1.803 1.00 0.00 C ATOM 28 O TRP A 3 -3.086 6.346 -1.168 1.00 0.00 O ATOM 29 CB TRP A 3 -3.069 9.345 -0.644 1.00 0.00 C ATOM 30 CG TRP A 3 -3.057 10.748 -1.256 1.00 0.00 C ATOM 31 CD1 TRP A 3 -3.573 11.142 -2.427 1.00 0.00 C ATOM 32 CD2 TRP A 3 -2.476 11.934 -0.674 1.00 0.00 C ATOM 33 NE1 TRP A 3 -3.369 12.489 -2.643 1.00 0.00 N ATOM 34 CE2 TRP A 3 -2.680 12.986 -1.543 1.00 0.00 C ATOM 35 CE3 TRP A 3 -1.800 12.112 0.547 1.00 0.00 C ATOM 36 CZ2 TRP A 3 -2.240 14.290 -1.284 1.00 0.00 C ATOM 37 CZ3 TRP A 3 -1.367 13.420 0.789 1.00 0.00 C ATOM 38 CH2 TRP A 3 -1.564 14.491 -0.075 1.00 0.00 C ATOM 39 H TRP A 3 -4.806 7.306 0.496 1.00 0.00 H ATOM 40 HA TRP A 3 -4.795 9.057 -1.843 1.00 0.00 H ATOM 41 HB3 TRP A 3 -2.124 8.852 -0.871 1.00 0.00 H ATOM 42 HD1 TRP A 3 -4.091 10.481 -3.123 1.00 0.00 H ATOM 43 HE1 TRP A 3 -3.688 13.059 -3.516 1.00 0.00 H ATOM 44 HE3 TRP A 3 -1.626 11.297 1.250 1.00 0.00 H ATOM 45 HZ2 TRP A 3 -2.413 15.104 -1.988 1.00 0.00 H ATOM 46 HZ3 TRP A 3 -0.836 13.614 1.721 1.00 0.00 H ATOM 47 HH2 TRP A 3 -1.194 15.482 0.187 1.00 0.00 H ATOM 48 N GLY A 4 -4.081 7.040 -3.076 1.00 0.00 N ATOM 49 CA GLY A 4 -3.694 5.865 -3.837 1.00 0.00 C ATOM 50 C GLY A 4 -4.113 4.582 -3.117 1.00 0.00 C ATOM 51 O GLY A 4 -5.211 4.073 -3.337 1.00 0.00 O ATOM 52 H GLY A 4 -4.613 7.717 -3.585 1.00 0.00 H ATOM 53 HA2 GLY A 4 -4.154 5.899 -4.825 1.00 0.00 H ATOM 54 HA3 GLY A 4 -2.615 5.866 -3.989 1.00 0.00 H ATOM 55 N CYS A 5 -3.217 4.097 -2.271 1.00 0.00 N ATOM 56 CA CYS A 5 -3.480 2.883 -1.517 1.00 0.00 C ATOM 57 C CYS A 5 -2.588 2.887 -0.274 1.00 0.00 C ATOM 58 O CYS A 5 -2.079 3.919 0.165 1.00 0.00 O ATOM 59 CB CYS A 5 -3.266 1.630 -2.369 1.00 0.00 C ATOM 60 SG CYS A 5 -1.552 0.989 -2.374 1.00 0.00 S ATOM 61 H CYS A 5 -2.325 4.517 -2.097 1.00 0.00 H ATOM 62 HA CYS A 5 -4.532 2.910 -1.238 1.00 0.00 H ATOM 63 HB3 CYS A 5 -3.558 1.851 -3.395 1.00 0.00 H HETATM 64 N B3S A 6 -2.406 1.690 0.295 1.00 0.00 N HETATM 65 OD B3S A 6 -2.542 0.473 3.363 1.00 0.00 O HETATM 66 CG B3S A 6 -1.802 0.180 2.177 1.00 0.00 C HETATM 67 CB B3S A 6 -1.423 1.453 1.381 1.00 0.00 C HETATM 68 CA B3S A 6 0.003 1.335 0.785 1.00 0.00 C HETATM 69 C B3S A 6 0.377 2.385 -0.266 1.00 0.00 C HETATM 70 O B3S A 6 0.714 2.002 -1.384 1.00 0.00 O HETATM 71 H B3S A 6 -2.895 0.929 -0.185 1.00 0.00 H HETATM 72 HD B3S A 6 -2.089 0.014 4.080 1.00 0.00 H HETATM 73 HG2 B3S A 6 -0.883 -0.381 2.442 1.00 0.00 H HETATM 74 HB B3S A 6 -1.429 2.305 2.094 1.00 0.00 H HETATM 75 HA1 B3S A 6 0.752 1.358 1.599 1.00 0.00 H HETATM 76 HA2 B3S A 6 0.137 0.336 0.330 1.00 0.00 H ATOM 77 N GLY A 7 0.323 3.656 0.109 1.00 0.00 N ATOM 78 CA GLY A 7 0.674 4.722 -0.814 1.00 0.00 C ATOM 79 C GLY A 7 2.183 4.758 -1.062 1.00 0.00 C ATOM 80 O GLY A 7 2.759 3.787 -1.552 1.00 0.00 O ATOM 81 H GLY A 7 0.046 3.959 1.020 1.00 0.00 H ATOM 82 HA2 GLY A 7 0.150 4.577 -1.759 1.00 0.00 H ATOM 83 HA3 GLY A 7 0.346 5.680 -0.411 1.00 0.00 H ATOM 84 N LYS A 8 2.782 5.887 -0.713 1.00 0.00 N ATOM 85 CA LYS A 8 4.213 6.062 -0.891 1.00 0.00 C ATOM 86 C LYS A 8 4.959 5.172 0.105 1.00 0.00 C ATOM 87 O LYS A 8 5.726 5.666 0.930 1.00 0.00 O ATOM 88 CB LYS A 8 4.589 7.542 -0.796 1.00 0.00 C ATOM 89 CG LYS A 8 5.494 7.955 -1.958 1.00 0.00 C ATOM 90 CD LYS A 8 4.744 7.882 -3.289 1.00 0.00 C ATOM 91 CE LYS A 8 5.344 8.851 -4.310 1.00 0.00 C ATOM 92 NZ LYS A 8 4.872 8.524 -5.674 1.00 0.00 N ATOM 93 H LYS A 8 2.306 6.671 -0.315 1.00 0.00 H ATOM 94 HA LYS A 8 4.459 5.732 -1.901 1.00 0.00 H ATOM 95 HB3 LYS A 8 5.095 7.731 0.151 1.00 0.00 H ATOM 96 HG3 LYS A 8 6.367 7.304 -1.992 1.00 0.00 H ATOM 97 HD3 LYS A 8 3.692 8.119 -3.132 1.00 0.00 H ATOM 98 HE3 LYS A 8 6.431 8.800 -4.273 1.00 0.00 H ATOM 99 HZ1 LYS A 8 4.947 9.317 -6.302 1.00 0.00 H ATOM 100 HZ2 LYS A 8 5.406 7.769 -6.090 1.00 0.00 H ATOM 101 N LEU A 9 4.709 3.876 -0.004 1.00 0.00 N ATOM 102 CA LEU A 9 5.348 2.913 0.876 1.00 0.00 C ATOM 103 C LEU A 9 5.429 1.558 0.170 1.00 0.00 C ATOM 104 O LEU A 9 6.511 1.122 -0.219 1.00 0.00 O ATOM 105 CB LEU A 9 4.627 2.861 2.225 1.00 0.00 C ATOM 106 CG LEU A 9 5.110 1.787 3.203 1.00 0.00 C ATOM 107 CD1 LEU A 9 5.890 2.412 4.362 1.00 0.00 C ATOM 108 CD2 LEU A 9 3.943 0.929 3.694 1.00 0.00 C ATOM 109 H LEU A 9 4.083 3.482 -0.678 1.00 0.00 H ATOM 110 HA LEU A 9 6.361 3.266 1.066 1.00 0.00 H ATOM 111 HB3 LEU A 9 3.564 2.705 2.041 1.00 0.00 H ATOM 112 HG LEU A 9 5.795 1.127 2.673 1.00 0.00 H ATOM 113 HD11 LEU A 9 6.643 3.094 3.966 1.00 0.00 H ATOM 114 HD12 LEU A 9 5.205 2.962 5.006 1.00 0.00 H ATOM 115 HD13 LEU A 9 6.378 1.625 4.937 1.00 0.00 H ATOM 116 HD21 LEU A 9 3.961 -0.034 3.184 1.00 0.00 H ATOM 117 HD22 LEU A 9 4.035 0.772 4.769 1.00 0.00 H ATOM 118 HD23 LEU A 9 3.003 1.436 3.480 1.00 0.00 H ATOM 119 N ILE A 10 4.271 0.931 0.028 1.00 0.00 N ATOM 120 CA ILE A 10 4.199 -0.365 -0.625 1.00 0.00 C ATOM 121 C ILE A 10 2.822 -0.530 -1.272 1.00 0.00 C ATOM 122 O ILE A 10 1.917 -1.110 -0.676 1.00 0.00 O ATOM 123 CB ILE A 10 4.551 -1.482 0.361 1.00 0.00 C ATOM 124 CG1 ILE A 10 6.067 -1.637 0.493 1.00 0.00 C ATOM 125 CG2 ILE A 10 3.872 -2.795 -0.033 1.00 0.00 C ATOM 126 CD1 ILE A 10 6.713 -1.892 -0.871 1.00 0.00 C ATOM 127 H ILE A 10 3.395 1.293 0.348 1.00 0.00 H ATOM 128 HA ILE A 10 4.954 -0.379 -1.410 1.00 0.00 H ATOM 129 HB ILE A 10 4.169 -1.204 1.342 1.00 0.00 H ATOM 130 HG13 ILE A 10 6.294 -2.463 1.167 1.00 0.00 H ATOM 131 HG21 ILE A 10 2.853 -2.808 0.355 1.00 0.00 H ATOM 132 HG22 ILE A 10 3.848 -2.881 -1.120 1.00 0.00 H ATOM 133 HG23 ILE A 10 4.430 -3.633 0.385 1.00 0.00 H ATOM 134 HD11 ILE A 10 7.529 -2.607 -0.758 1.00 0.00 H ATOM 135 HD12 ILE A 10 5.968 -2.296 -1.556 1.00 0.00 H ATOM 136 HD13 ILE A 10 7.103 -0.956 -1.268 1.00 0.00 H ATOM 137 N CYS A 11 2.708 -0.008 -2.485 1.00 0.00 N ATOM 138 CA CYS A 11 1.457 -0.088 -3.220 1.00 0.00 C ATOM 139 C CYS A 11 1.556 -1.252 -4.209 1.00 0.00 C ATOM 140 O CYS A 11 0.913 -1.236 -5.258 1.00 0.00 O ATOM 141 CB CYS A 11 1.127 1.230 -3.922 1.00 0.00 C ATOM 142 SG CYS A 11 -0.660 1.604 -4.050 1.00 0.00 S ATOM 143 H CYS A 11 3.450 0.462 -2.964 1.00 0.00 H ATOM 144 HA CYS A 11 0.674 -0.271 -2.485 1.00 0.00 H ATOM 145 HB3 CYS A 11 1.553 1.209 -4.925 1.00 0.00 H ATOM 146 N THR A 12 2.366 -2.233 -3.841 1.00 0.00 N ATOM 147 CA THR A 12 2.557 -3.402 -4.682 1.00 0.00 C ATOM 148 C THR A 12 3.227 -4.526 -3.889 1.00 0.00 C ATOM 149 O THR A 12 3.794 -4.288 -2.825 1.00 0.00 O ATOM 150 CB THR A 12 3.352 -2.972 -5.917 1.00 0.00 C ATOM 151 OG1 THR A 12 2.893 -3.843 -6.946 1.00 0.00 O ATOM 152 CG2 THR A 12 4.842 -3.291 -5.794 1.00 0.00 C ATOM 153 H THR A 12 2.885 -2.239 -2.986 1.00 0.00 H ATOM 154 HA THR A 12 1.577 -3.768 -4.989 1.00 0.00 H ATOM 155 HB THR A 12 3.196 -1.914 -6.129 1.00 0.00 H ATOM 156 HG1 THR A 12 3.230 -4.771 -6.785 1.00 0.00 H ATOM 157 HG21 THR A 12 5.365 -2.933 -6.681 1.00 0.00 H ATOM 158 HG22 THR A 12 5.248 -2.801 -4.910 1.00 0.00 H ATOM 159 HG23 THR A 12 4.976 -4.370 -5.705 1.00 0.00 H ATOM 160 N THR A 13 3.140 -5.728 -4.440 1.00 0.00 N ATOM 161 CA THR A 13 3.731 -6.890 -3.798 1.00 0.00 C ATOM 162 C THR A 13 3.827 -8.054 -4.786 1.00 0.00 C ATOM 163 O THR A 13 2.813 -8.647 -5.152 1.00 0.00 O ATOM 164 CB THR A 13 2.903 -7.216 -2.554 1.00 0.00 C ATOM 165 OG1 THR A 13 3.365 -6.286 -1.577 1.00 0.00 O ATOM 166 CG2 THR A 13 3.250 -8.583 -1.961 1.00 0.00 C ATOM 167 H THR A 13 2.677 -5.915 -5.306 1.00 0.00 H ATOM 168 HA THR A 13 4.750 -6.638 -3.502 1.00 0.00 H ATOM 169 HB THR A 13 1.836 -7.141 -2.765 1.00 0.00 H ATOM 170 HG1 THR A 13 2.651 -5.617 -1.376 1.00 0.00 H ATOM 171 HG21 THR A 13 3.176 -8.536 -0.874 1.00 0.00 H ATOM 172 HG22 THR A 13 2.553 -9.330 -2.340 1.00 0.00 H ATOM 173 HG23 THR A 13 4.266 -8.855 -2.245 1.00 0.00 H ATOM 174 N ALA A 14 5.054 -8.348 -5.189 1.00 0.00 N ATOM 175 CA ALA A 14 5.296 -9.431 -6.127 1.00 0.00 C ATOM 176 C ALA A 14 6.631 -10.101 -5.794 1.00 0.00 C ATOM 177 O ALA A 14 6.721 -10.870 -4.839 1.00 0.00 O ATOM 178 CB ALA A 14 5.258 -8.886 -7.557 1.00 0.00 C ATOM 179 H ALA A 14 5.874 -7.860 -4.886 1.00 0.00 H ATOM 180 HA ALA A 14 4.493 -10.158 -6.008 1.00 0.00 H ATOM 181 HB1 ALA A 14 6.166 -9.182 -8.083 1.00 0.00 H ATOM 182 HB2 ALA A 14 4.389 -9.289 -8.076 1.00 0.00 H ATOM 183 HB3 ALA A 14 5.192 -7.798 -7.529 1.00 0.00 H TER 184 ALA A 14