HETATM 1 C ACE A 0 9.992 1.647 -10.102 1.00 0.00 C HETATM 2 O ACE A 0 9.917 0.465 -9.766 1.00 0.00 O HETATM 3 CH3 ACE A 0 11.248 2.167 -10.790 1.00 0.00 C HETATM 4 H1 ACE A 0 11.971 1.359 -10.904 1.00 0.00 H HETATM 5 H2 ACE A 0 10.991 2.558 -11.775 1.00 0.00 H HETATM 6 H3 ACE A 0 11.691 2.962 -10.189 1.00 0.00 H ATOM 7 N CYS A 1 9.015 2.541 -9.901 1.00 0.00 N ATOM 8 CA CYS A 1 7.733 2.238 -9.277 1.00 0.00 C ATOM 9 C CYS A 1 6.598 2.885 -10.069 1.00 0.00 C ATOM 10 O CYS A 1 6.764 3.971 -10.621 1.00 0.00 O ATOM 11 CB CYS A 1 7.728 2.708 -7.819 1.00 0.00 C ATOM 12 SG CYS A 1 8.991 1.989 -6.731 1.00 0.00 S ATOM 13 H CYS A 1 9.149 3.489 -10.222 1.00 0.00 H ATOM 14 HA CYS A 1 7.565 1.169 -9.305 1.00 0.00 H ATOM 15 HB2 CYS A 1 7.874 3.789 -7.816 1.00 0.00 H ATOM 16 HB3 CYS A 1 6.752 2.498 -7.382 1.00 0.00 H ATOM 17 N THR A 2 5.458 2.188 -10.136 1.00 0.00 N ATOM 18 CA THR A 2 4.287 2.568 -10.911 1.00 0.00 C ATOM 19 C THR A 2 3.023 2.257 -10.110 1.00 0.00 C ATOM 20 O THR A 2 2.971 1.250 -9.405 1.00 0.00 O ATOM 21 CB THR A 2 4.267 1.792 -12.238 1.00 0.00 C ATOM 22 OG1 THR A 2 4.346 0.401 -11.993 1.00 0.00 O ATOM 23 CG2 THR A 2 5.417 2.203 -13.163 1.00 0.00 C ATOM 24 H THR A 2 5.399 1.312 -9.632 1.00 0.00 H ATOM 25 HA THR A 2 4.306 3.638 -11.123 1.00 0.00 H ATOM 26 HB THR A 2 3.327 2.003 -12.752 1.00 0.00 H ATOM 27 HG1 THR A 2 3.669 0.162 -11.354 1.00 0.00 H ATOM 28 HG21 THR A 2 6.377 1.927 -12.728 1.00 0.00 H ATOM 29 HG22 THR A 2 5.308 1.695 -14.122 1.00 0.00 H ATOM 30 HG23 THR A 2 5.393 3.281 -13.329 1.00 0.00 H ATOM 31 N TRP A 3 1.994 3.098 -10.256 1.00 0.00 N ATOM 32 CA TRP A 3 0.668 2.832 -9.720 1.00 0.00 C ATOM 33 C TRP A 3 -0.091 1.892 -10.654 1.00 0.00 C ATOM 34 O TRP A 3 0.030 1.990 -11.875 1.00 0.00 O ATOM 35 CB TRP A 3 -0.088 4.148 -9.520 1.00 0.00 C ATOM 36 CG TRP A 3 0.403 4.961 -8.363 1.00 0.00 C ATOM 37 CD1 TRP A 3 1.341 5.932 -8.415 1.00 0.00 C ATOM 38 CD2 TRP A 3 0.026 4.846 -6.960 1.00 0.00 C ATOM 39 NE1 TRP A 3 1.572 6.429 -7.148 1.00 0.00 N ATOM 40 CE2 TRP A 3 0.792 5.784 -6.209 1.00 0.00 C ATOM 41 CE3 TRP A 3 -0.886 4.041 -6.244 1.00 0.00 C ATOM 42 CZ2 TRP A 3 0.670 5.906 -4.816 1.00 0.00 C ATOM 43 CZ3 TRP A 3 -1.018 4.156 -4.848 1.00 0.00 C ATOM 44 CH2 TRP A 3 -0.234 5.078 -4.133 1.00 0.00 C ATOM 45 H TRP A 3 2.101 3.904 -10.854 1.00 0.00 H ATOM 46 HA TRP A 3 0.764 2.356 -8.743 1.00 0.00 H ATOM 47 HB2 TRP A 3 -0.038 4.742 -10.434 1.00 0.00 H ATOM 48 HB3 TRP A 3 -1.137 3.916 -9.329 1.00 0.00 H ATOM 49 HD1 TRP A 3 1.848 6.260 -9.310 1.00 0.00 H ATOM 50 HE1 TRP A 3 2.230 7.159 -6.914 1.00 0.00 H ATOM 51 HE3 TRP A 3 -1.494 3.328 -6.781 1.00 0.00 H ATOM 52 HZ2 TRP A 3 1.270 6.624 -4.276 1.00 0.00 H ATOM 53 HZ3 TRP A 3 -1.725 3.533 -4.321 1.00 0.00 H ATOM 54 HH2 TRP A 3 -0.326 5.145 -3.060 1.00 0.00 H ATOM 55 N GLU A 4 -0.873 0.982 -10.066 1.00 0.00 N ATOM 56 CA GLU A 4 -1.654 -0.016 -10.781 1.00 0.00 C ATOM 57 C GLU A 4 -3.042 0.553 -11.106 1.00 0.00 C ATOM 58 O GLU A 4 -3.472 1.498 -10.445 1.00 0.00 O ATOM 59 CB GLU A 4 -1.801 -1.255 -9.888 1.00 0.00 C ATOM 60 CG GLU A 4 -0.454 -1.928 -9.607 1.00 0.00 C ATOM 61 CD GLU A 4 -0.616 -3.059 -8.597 1.00 0.00 C ATOM 62 OE1 GLU A 4 -1.125 -4.123 -9.011 1.00 0.00 O ATOM 63 OE2 GLU A 4 -0.230 -2.840 -7.428 1.00 0.00 O ATOM 64 H GLU A 4 -0.907 0.958 -9.055 1.00 0.00 H ATOM 65 HA GLU A 4 -1.122 -0.298 -11.688 1.00 0.00 H ATOM 66 HB2 GLU A 4 -2.262 -0.963 -8.944 1.00 0.00 H ATOM 67 HB3 GLU A 4 -2.447 -1.982 -10.378 1.00 0.00 H ATOM 68 HG2 GLU A 4 -0.047 -2.329 -10.536 1.00 0.00 H ATOM 69 HG3 GLU A 4 0.252 -1.203 -9.205 1.00 0.00 H ATOM 70 N PRO A 5 -3.771 -0.023 -12.080 1.00 0.00 N ATOM 71 CA PRO A 5 -5.162 0.318 -12.361 1.00 0.00 C ATOM 72 C PRO A 5 -6.049 0.276 -11.111 1.00 0.00 C ATOM 73 O PRO A 5 -6.878 1.161 -10.911 1.00 0.00 O ATOM 74 CB PRO A 5 -5.634 -0.695 -13.408 1.00 0.00 C ATOM 75 CG PRO A 5 -4.344 -1.053 -14.141 1.00 0.00 C ATOM 76 CD PRO A 5 -3.306 -1.033 -13.020 1.00 0.00 C ATOM 77 HA PRO A 5 -5.189 1.318 -12.797 1.00 0.00 H ATOM 78 HB2 PRO A 5 -6.022 -1.592 -12.923 1.00 0.00 H ATOM 79 HB3 PRO A 5 -6.387 -0.276 -14.077 1.00 0.00 H ATOM 80 HG2 PRO A 5 -4.402 -2.023 -14.636 1.00 0.00 H ATOM 81 HG3 PRO A 5 -4.112 -0.271 -14.866 1.00 0.00 H ATOM 82 HD2 PRO A 5 -3.281 -2.008 -12.532 1.00 0.00 H ATOM 83 HD3 PRO A 5 -2.331 -0.794 -13.443 1.00 0.00 H ATOM 84 N ASP A 6 -5.854 -0.745 -10.267 1.00 0.00 N ATOM 85 CA ASP A 6 -6.571 -0.924 -9.007 1.00 0.00 C ATOM 86 C ASP A 6 -6.226 0.140 -7.952 1.00 0.00 C ATOM 87 O ASP A 6 -6.904 0.216 -6.929 1.00 0.00 O ATOM 88 CB ASP A 6 -6.321 -2.342 -8.475 1.00 0.00 C ATOM 89 CG ASP A 6 -4.835 -2.643 -8.293 1.00 0.00 C ATOM 90 OD1 ASP A 6 -4.262 -2.134 -7.307 1.00 0.00 O ATOM 91 OD2 ASP A 6 -4.295 -3.370 -9.154 1.00 0.00 O ATOM 92 H ASP A 6 -5.158 -1.436 -10.506 1.00 0.00 H ATOM 93 HA ASP A 6 -7.639 -0.841 -9.211 1.00 0.00 H ATOM 94 HB2 ASP A 6 -6.831 -2.467 -7.519 1.00 0.00 H ATOM 95 HB3 ASP A 6 -6.744 -3.059 -9.180 1.00 0.00 H ATOM 96 N GLY A 7 -5.196 0.964 -8.188 1.00 0.00 N ATOM 97 CA GLY A 7 -4.842 2.084 -7.332 1.00 0.00 C ATOM 98 C GLY A 7 -4.007 1.641 -6.134 1.00 0.00 C ATOM 99 O GLY A 7 -4.296 2.033 -5.005 1.00 0.00 O ATOM 100 H GLY A 7 -4.668 0.862 -9.044 1.00 0.00 H ATOM 101 HA2 GLY A 7 -4.255 2.792 -7.917 1.00 0.00 H ATOM 102 HA3 GLY A 7 -5.744 2.592 -6.987 1.00 0.00 H ATOM 103 N LYS A 8 -2.959 0.850 -6.394 1.00 0.00 N ATOM 104 CA LYS A 8 -1.957 0.452 -5.415 1.00 0.00 C ATOM 105 C LYS A 8 -0.581 0.619 -6.056 1.00 0.00 C ATOM 106 O LYS A 8 -0.425 0.390 -7.254 1.00 0.00 O ATOM 107 CB LYS A 8 -2.175 -1.003 -4.974 1.00 0.00 C ATOM 108 CG LYS A 8 -3.528 -1.256 -4.291 1.00 0.00 C ATOM 109 CD LYS A 8 -3.638 -0.571 -2.924 1.00 0.00 C ATOM 110 CE LYS A 8 -4.993 -0.886 -2.284 1.00 0.00 C ATOM 111 NZ LYS A 8 -5.145 -0.197 -0.993 1.00 0.00 N ATOM 112 H LYS A 8 -2.793 0.571 -7.350 1.00 0.00 H ATOM 113 HA LYS A 8 -2.000 1.104 -4.544 1.00 0.00 H ATOM 114 HB2 LYS A 8 -2.108 -1.644 -5.852 1.00 0.00 H ATOM 115 HB3 LYS A 8 -1.378 -1.289 -4.286 1.00 0.00 H ATOM 116 HG2 LYS A 8 -4.341 -0.921 -4.934 1.00 0.00 H ATOM 117 HG3 LYS A 8 -3.633 -2.332 -4.147 1.00 0.00 H ATOM 118 HD2 LYS A 8 -2.838 -0.927 -2.272 1.00 0.00 H ATOM 119 HD3 LYS A 8 -3.551 0.509 -3.034 1.00 0.00 H ATOM 120 HE2 LYS A 8 -5.793 -0.558 -2.949 1.00 0.00 H ATOM 121 HE3 LYS A 8 -5.082 -1.961 -2.124 1.00 0.00 H ATOM 122 HZ1 LYS A 8 -5.078 0.801 -1.133 1.00 0.00 H ATOM 123 HZ2 LYS A 8 -6.047 -0.420 -0.596 1.00 0.00 H ATOM 124 HZ3 LYS A 8 -4.416 -0.497 -0.361 1.00 0.00 H ATOM 125 N LEU A 9 0.408 1.042 -5.262 1.00 0.00 N ATOM 126 CA LEU A 9 1.770 1.256 -5.725 1.00 0.00 C ATOM 127 C LEU A 9 2.495 -0.089 -5.794 1.00 0.00 C ATOM 128 O LEU A 9 2.387 -0.891 -4.867 1.00 0.00 O ATOM 129 CB LEU A 9 2.473 2.226 -4.765 1.00 0.00 C ATOM 130 CG LEU A 9 3.900 2.616 -5.187 1.00 0.00 C ATOM 131 CD1 LEU A 9 3.915 3.374 -6.520 1.00 0.00 C ATOM 132 CD2 LEU A 9 4.508 3.512 -4.103 1.00 0.00 C ATOM 133 H LEU A 9 0.214 1.210 -4.286 1.00 0.00 H ATOM 134 HA LEU A 9 1.728 1.715 -6.711 1.00 0.00 H ATOM 135 HB2 LEU A 9 1.876 3.134 -4.688 1.00 0.00 H ATOM 136 HB3 LEU A 9 2.515 1.763 -3.777 1.00 0.00 H ATOM 137 HG LEU A 9 4.522 1.725 -5.276 1.00 0.00 H ATOM 138 HD11 LEU A 9 3.202 4.196 -6.491 1.00 0.00 H ATOM 139 HD12 LEU A 9 4.908 3.781 -6.706 1.00 0.00 H ATOM 140 HD13 LEU A 9 3.662 2.704 -7.337 1.00 0.00 H ATOM 141 HD21 LEU A 9 4.519 2.982 -3.150 1.00 0.00 H ATOM 142 HD22 LEU A 9 5.531 3.775 -4.371 1.00 0.00 H ATOM 143 HD23 LEU A 9 3.919 4.424 -3.999 1.00 0.00 H ATOM 144 N THR A 10 3.245 -0.325 -6.877 1.00 0.00 N ATOM 145 CA THR A 10 4.135 -1.472 -7.014 1.00 0.00 C ATOM 146 C THR A 10 5.470 -1.011 -7.601 1.00 0.00 C ATOM 147 O THR A 10 5.565 0.099 -8.123 1.00 0.00 O ATOM 148 CB THR A 10 3.467 -2.581 -7.843 1.00 0.00 C ATOM 149 OG1 THR A 10 4.266 -3.745 -7.810 1.00 0.00 O ATOM 150 CG2 THR A 10 3.228 -2.180 -9.303 1.00 0.00 C ATOM 151 H THR A 10 3.278 0.368 -7.615 1.00 0.00 H ATOM 152 HA THR A 10 4.349 -1.880 -6.025 1.00 0.00 H ATOM 153 HB THR A 10 2.507 -2.823 -7.385 1.00 0.00 H ATOM 154 HG1 THR A 10 3.806 -4.447 -8.277 1.00 0.00 H ATOM 155 HG21 THR A 10 2.721 -2.993 -9.823 1.00 0.00 H ATOM 156 HG22 THR A 10 2.599 -1.294 -9.350 1.00 0.00 H ATOM 157 HG23 THR A 10 4.174 -1.977 -9.806 1.00 0.00 H ATOM 158 N CYS A 11 6.500 -1.858 -7.489 1.00 0.00 N ATOM 159 CA CYS A 11 7.859 -1.563 -7.923 1.00 0.00 C ATOM 160 C CYS A 11 8.488 -2.791 -8.578 1.00 0.00 C ATOM 161 O CYS A 11 8.087 -3.922 -8.312 1.00 0.00 O ATOM 162 CB CYS A 11 8.701 -1.090 -6.732 1.00 0.00 C ATOM 163 SG CYS A 11 8.113 0.375 -5.833 1.00 0.00 S ATOM 164 H CYS A 11 6.329 -2.773 -7.095 1.00 0.00 H ATOM 165 HA CYS A 11 7.839 -0.789 -8.679 1.00 0.00 H ATOM 166 HB2 CYS A 11 8.740 -1.909 -6.012 1.00 0.00 H ATOM 167 HB3 CYS A 11 9.721 -0.894 -7.067 1.00 0.00 H HETATM 168 N NH2 A 12 9.481 -2.563 -9.440 1.00 0.00 N HETATM 169 HN1 NH2 A 12 9.933 -3.338 -9.902 1.00 0.00 H HETATM 170 HN2 NH2 A 12 9.773 -1.611 -9.628 1.00 0.00 H TER 171 NH2 A 12