ATOM 1 N CYS A 1 -2.729 6.159 -3.065 1.00 0.00 N ATOM 2 CA CYS A 1 -4.084 6.772 -2.960 1.00 0.00 C ATOM 3 C CYS A 1 -5.360 5.875 -3.185 1.00 0.00 C ATOM 4 O CYS A 1 -6.471 6.406 -3.099 1.00 0.00 O ATOM 5 CB CYS A 1 -4.058 7.960 -3.965 1.00 0.00 C ATOM 6 SG CYS A 1 -3.411 9.478 -3.243 1.00 0.00 S ATOM 7 H CYS A 1 -2.222 6.159 -3.953 1.00 0.00 H ATOM 8 HA CYS A 1 -4.236 7.148 -1.933 1.00 0.00 H ATOM 9 HB2 CYS A 1 -3.512 7.740 -4.902 1.00 0.00 H ATOM 10 HB3 CYS A 1 -5.079 8.204 -4.301 1.00 0.00 H ATOM 11 N LEU A 2 -5.259 4.569 -3.484 1.00 0.00 N ATOM 12 CA LEU A 2 -6.444 3.718 -3.823 1.00 0.00 C ATOM 13 C LEU A 2 -7.127 3.009 -2.595 1.00 0.00 C ATOM 14 O LEU A 2 -6.708 3.158 -1.444 1.00 0.00 O ATOM 15 CB LEU A 2 -6.047 2.855 -5.073 1.00 0.00 C ATOM 16 CG LEU A 2 -5.694 1.351 -4.936 1.00 0.00 C ATOM 17 CD1 LEU A 2 -5.305 0.795 -6.313 1.00 0.00 C ATOM 18 CD2 LEU A 2 -4.549 1.093 -3.958 1.00 0.00 C ATOM 19 H LEU A 2 -4.296 4.218 -3.462 1.00 0.00 H ATOM 20 HA LEU A 2 -7.242 4.394 -4.196 1.00 0.00 H ATOM 21 HB2 LEU A 2 -6.891 2.922 -5.786 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.220 3.345 -5.627 1.00 0.00 H ATOM 23 HG LEU A 2 -6.583 0.795 -4.580 1.00 0.00 H ATOM 24 HD11 LEU A 2 -6.123 0.917 -7.045 1.00 0.00 H ATOM 25 HD12 LEU A 2 -4.414 1.306 -6.725 1.00 0.00 H ATOM 26 HD13 LEU A 2 -5.071 -0.284 -6.267 1.00 0.00 H ATOM 27 HD21 LEU A 2 -3.646 1.679 -4.209 1.00 0.00 H ATOM 28 HD22 LEU A 2 -4.841 1.378 -2.932 1.00 0.00 H ATOM 29 HD23 LEU A 2 -4.263 0.027 -3.907 1.00 0.00 H ATOM 30 N GLY A 3 -8.205 2.245 -2.838 1.00 0.00 N ATOM 31 CA GLY A 3 -8.926 1.493 -1.761 1.00 0.00 C ATOM 32 C GLY A 3 -8.611 -0.010 -1.565 1.00 0.00 C ATOM 33 O GLY A 3 -8.531 -0.476 -0.430 1.00 0.00 O ATOM 34 H GLY A 3 -8.451 2.199 -3.831 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.817 1.993 -0.782 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.010 1.565 -1.932 1.00 0.00 H ATOM 37 N ILE A 4 -8.489 -0.784 -2.651 1.00 0.00 N ATOM 38 CA ILE A 4 -8.330 -2.271 -2.608 1.00 0.00 C ATOM 39 C ILE A 4 -6.878 -2.842 -2.364 1.00 0.00 C ATOM 40 O ILE A 4 -6.345 -3.694 -3.080 1.00 0.00 O ATOM 41 CB ILE A 4 -9.075 -2.911 -3.829 1.00 0.00 C ATOM 42 CG1 ILE A 4 -8.747 -2.484 -5.293 1.00 0.00 C ATOM 43 CG2 ILE A 4 -10.616 -2.930 -3.659 1.00 0.00 C ATOM 44 CD1 ILE A 4 -7.257 -2.322 -5.631 1.00 0.00 C ATOM 45 H ILE A 4 -8.557 -0.293 -3.534 1.00 0.00 H ATOM 46 HA ILE A 4 -8.883 -2.647 -1.724 1.00 0.00 H ATOM 47 HB ILE A 4 -8.756 -3.953 -3.751 1.00 0.00 H ATOM 48 HG12 ILE A 4 -9.163 -3.252 -5.971 1.00 0.00 H ATOM 49 HG13 ILE A 4 -9.294 -1.568 -5.583 1.00 0.00 H ATOM 50 HG21 ILE A 4 -10.921 -3.372 -2.692 1.00 0.00 H ATOM 51 HG22 ILE A 4 -11.050 -1.914 -3.699 1.00 0.00 H ATOM 52 HG23 ILE A 4 -11.114 -3.530 -4.444 1.00 0.00 H ATOM 53 HD11 ILE A 4 -6.758 -1.591 -4.965 1.00 0.00 H ATOM 54 HD12 ILE A 4 -6.711 -3.277 -5.513 1.00 0.00 H ATOM 55 HD13 ILE A 4 -7.100 -1.981 -6.668 1.00 0.00 H ATOM 56 N GLY A 5 -6.286 -2.415 -1.260 1.00 0.00 N ATOM 57 CA GLY A 5 -4.990 -2.945 -0.751 1.00 0.00 C ATOM 58 C GLY A 5 -4.786 -2.835 0.775 1.00 0.00 C ATOM 59 O GLY A 5 -5.608 -2.277 1.504 1.00 0.00 O ATOM 60 H GLY A 5 -6.910 -1.742 -0.803 1.00 0.00 H ATOM 61 HA2 GLY A 5 -4.915 -4.022 -0.999 1.00 0.00 H ATOM 62 HA3 GLY A 5 -4.154 -2.438 -1.267 1.00 0.00 H ATOM 63 N SER A 6 -3.673 -3.393 1.267 1.00 0.00 N ATOM 64 CA SER A 6 -3.387 -3.458 2.736 1.00 0.00 C ATOM 65 C SER A 6 -2.050 -2.777 3.193 1.00 0.00 C ATOM 66 O SER A 6 -1.227 -3.402 3.868 1.00 0.00 O ATOM 67 CB SER A 6 -3.504 -4.950 3.148 1.00 0.00 C ATOM 68 OG SER A 6 -2.391 -5.720 2.682 1.00 0.00 O ATOM 69 H SER A 6 -3.076 -3.856 0.573 1.00 0.00 H ATOM 70 HA SER A 6 -4.174 -2.928 3.312 1.00 0.00 H ATOM 71 HB2 SER A 6 -3.558 -5.028 4.252 1.00 0.00 H ATOM 72 HB3 SER A 6 -4.452 -5.396 2.785 1.00 0.00 H ATOM 73 HG SER A 6 -1.604 -5.326 3.081 1.00 0.00 H ATOM 74 N CYS A 7 -1.847 -1.489 2.856 1.00 0.00 N ATOM 75 CA CYS A 7 -0.677 -0.680 3.320 1.00 0.00 C ATOM 76 C CYS A 7 -0.947 0.850 3.080 1.00 0.00 C ATOM 77 O CYS A 7 -2.005 1.345 3.478 1.00 0.00 O ATOM 78 CB CYS A 7 0.674 -1.266 2.810 1.00 0.00 C ATOM 79 SG CYS A 7 0.696 -1.524 1.025 1.00 0.00 S ATOM 80 H CYS A 7 -2.648 -1.069 2.368 1.00 0.00 H ATOM 81 HA CYS A 7 -0.643 -0.756 4.426 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.531 -0.628 3.093 1.00 0.00 H ATOM 83 HB3 CYS A 7 0.876 -2.235 3.302 1.00 0.00 H ATOM 84 N ASN A 8 -0.028 1.625 2.470 1.00 0.00 N ATOM 85 CA ASN A 8 -0.225 3.081 2.216 1.00 0.00 C ATOM 86 C ASN A 8 0.544 3.532 0.929 1.00 0.00 C ATOM 87 O ASN A 8 1.724 3.214 0.735 1.00 0.00 O ATOM 88 CB ASN A 8 0.167 3.881 3.491 1.00 0.00 C ATOM 89 CG ASN A 8 -0.171 5.372 3.458 1.00 0.00 C ATOM 90 OD1 ASN A 8 0.695 6.222 3.313 1.00 0.00 O ATOM 91 ND2 ASN A 8 -1.421 5.745 3.566 1.00 0.00 N ATOM 92 H ASN A 8 0.829 1.132 2.199 1.00 0.00 H ATOM 93 HA ASN A 8 -1.307 3.258 2.049 1.00 0.00 H ATOM 94 HB2 ASN A 8 -0.323 3.445 4.383 1.00 0.00 H ATOM 95 HB3 ASN A 8 1.251 3.778 3.683 1.00 0.00 H ATOM 96 HD21 ASN A 8 -2.128 4.998 3.517 1.00 0.00 H ATOM 97 HD22 ASN A 8 -1.582 6.740 3.401 1.00 0.00 H ATOM 98 N ASP A 9 -0.168 4.289 0.082 1.00 0.00 N ATOM 99 CA ASP A 9 0.367 4.850 -1.189 1.00 0.00 C ATOM 100 C ASP A 9 1.143 6.190 -1.029 1.00 0.00 C ATOM 101 O ASP A 9 2.299 6.260 -1.458 1.00 0.00 O ATOM 102 CB ASP A 9 -0.724 4.916 -2.305 1.00 0.00 C ATOM 103 CG ASP A 9 -2.079 5.626 -2.019 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.548 5.640 -0.881 1.00 0.00 O ATOM 105 H ASP A 9 -1.139 4.445 0.375 1.00 0.00 H ATOM 106 HA ASP A 9 1.108 4.126 -1.583 1.00 0.00 H ATOM 107 HB2 ASP A 9 -0.256 5.319 -3.222 1.00 0.00 H ATOM 108 HB3 ASP A 9 -0.967 3.882 -2.601 1.00 0.00 H ATOM 109 N PHE A 10 0.510 7.247 -0.480 1.00 0.00 N ATOM 110 CA PHE A 10 1.109 8.614 -0.415 1.00 0.00 C ATOM 111 C PHE A 10 0.777 9.334 0.936 1.00 0.00 C ATOM 112 O PHE A 10 -0.078 10.221 0.984 1.00 0.00 O ATOM 113 CB PHE A 10 0.659 9.455 -1.654 1.00 0.00 C ATOM 114 CG PHE A 10 1.161 9.001 -3.036 1.00 0.00 C ATOM 115 CD1 PHE A 10 2.482 9.240 -3.427 1.00 0.00 C ATOM 116 CD2 PHE A 10 0.298 8.330 -3.910 1.00 0.00 C ATOM 117 CE1 PHE A 10 2.937 8.806 -4.670 1.00 0.00 C ATOM 118 CE2 PHE A 10 0.753 7.895 -5.152 1.00 0.00 C ATOM 119 CZ PHE A 10 2.072 8.133 -5.532 1.00 0.00 C ATOM 120 H PHE A 10 -0.439 7.044 -0.153 1.00 0.00 H ATOM 121 HA PHE A 10 2.215 8.552 -0.460 1.00 0.00 H ATOM 122 HB2 PHE A 10 -0.444 9.525 -1.653 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.980 10.505 -1.511 1.00 0.00 H ATOM 124 HD1 PHE A 10 3.161 9.757 -2.764 1.00 0.00 H ATOM 125 HD2 PHE A 10 -0.722 8.131 -3.617 1.00 0.00 H ATOM 126 HE1 PHE A 10 3.960 8.989 -4.967 1.00 0.00 H ATOM 127 HE2 PHE A 10 0.085 7.370 -5.819 1.00 0.00 H ATOM 128 HZ PHE A 10 2.427 7.795 -6.494 1.00 0.00 H ATOM 129 N ALA A 11 1.476 8.957 2.026 1.00 0.00 N ATOM 130 CA ALA A 11 1.369 9.587 3.383 1.00 0.00 C ATOM 131 C ALA A 11 -0.038 10.090 3.884 1.00 0.00 C ATOM 132 O ALA A 11 -0.339 11.286 3.868 1.00 0.00 O ATOM 133 CB ALA A 11 2.478 10.662 3.450 1.00 0.00 C ATOM 134 H ALA A 11 2.084 8.153 1.845 1.00 0.00 H ATOM 135 HA ALA A 11 1.674 8.808 4.110 1.00 0.00 H ATOM 136 HB1 ALA A 11 3.479 10.256 3.214 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.278 11.490 2.742 1.00 0.00 H ATOM 138 HB3 ALA A 11 2.541 11.115 4.457 1.00 0.00 H ATOM 139 N GLY A 12 -0.914 9.156 4.288 1.00 0.00 N ATOM 140 CA GLY A 12 -2.330 9.490 4.643 1.00 0.00 C ATOM 141 C GLY A 12 -3.432 9.377 3.551 1.00 0.00 C ATOM 142 O GLY A 12 -4.607 9.324 3.914 1.00 0.00 O ATOM 143 H GLY A 12 -0.537 8.205 4.271 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.643 8.835 5.478 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.405 10.510 5.069 1.00 0.00 H ATOM 146 N CYS A 13 -3.092 9.342 2.250 1.00 0.00 N ATOM 147 CA CYS A 13 -4.092 9.275 1.136 1.00 0.00 C ATOM 148 C CYS A 13 -5.043 8.019 1.111 1.00 0.00 C ATOM 149 O CYS A 13 -6.265 8.163 1.060 1.00 0.00 O ATOM 150 CB CYS A 13 -3.298 9.467 -0.182 1.00 0.00 C ATOM 151 SG CYS A 13 -4.381 9.905 -1.544 1.00 0.00 S ATOM 152 H CYS A 13 -2.080 9.461 2.113 1.00 0.00 H ATOM 153 HA CYS A 13 -4.760 10.153 1.242 1.00 0.00 H ATOM 154 HB2 CYS A 13 -2.552 10.284 -0.121 1.00 0.00 H ATOM 155 HB3 CYS A 13 -2.749 8.553 -0.475 1.00 0.00 H ATOM 156 N GLY A 14 -4.481 6.803 1.159 1.00 0.00 N ATOM 157 CA GLY A 14 -5.268 5.542 1.238 1.00 0.00 C ATOM 158 C GLY A 14 -4.369 4.301 1.352 1.00 0.00 C ATOM 159 O GLY A 14 -3.594 4.161 2.298 1.00 0.00 O ATOM 160 H GLY A 14 -3.459 6.832 1.158 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.917 5.533 2.133 1.00 0.00 H ATOM 162 HA3 GLY A 14 -5.964 5.458 0.379 1.00 0.00 H ATOM 163 N TYR A 15 -4.503 3.393 0.388 1.00 0.00 N ATOM 164 CA TYR A 15 -3.830 2.067 0.397 1.00 0.00 C ATOM 165 C TYR A 15 -2.940 1.845 -0.867 1.00 0.00 C ATOM 166 O TYR A 15 -2.958 2.625 -1.823 1.00 0.00 O ATOM 167 CB TYR A 15 -4.961 0.997 0.520 1.00 0.00 C ATOM 168 CG TYR A 15 -5.813 1.076 1.800 1.00 0.00 C ATOM 169 CD1 TYR A 15 -5.302 0.593 3.004 1.00 0.00 C ATOM 170 CD2 TYR A 15 -7.052 1.726 1.789 1.00 0.00 C ATOM 171 CE1 TYR A 15 -6.041 0.709 4.179 1.00 0.00 C ATOM 172 CE2 TYR A 15 -7.793 1.842 2.964 1.00 0.00 C ATOM 173 CZ TYR A 15 -7.288 1.327 4.156 1.00 0.00 C ATOM 174 OH TYR A 15 -8.004 1.454 5.316 1.00 0.00 O ATOM 175 H TYR A 15 -5.263 3.575 -0.277 1.00 0.00 H ATOM 176 HA TYR A 15 -3.157 1.978 1.272 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.618 1.018 -0.375 1.00 0.00 H ATOM 178 HB3 TYR A 15 -4.515 -0.011 0.476 1.00 0.00 H ATOM 179 HD1 TYR A 15 -4.310 0.175 3.021 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.404 2.196 0.879 1.00 0.00 H ATOM 181 HE1 TYR A 15 -5.641 0.340 5.112 1.00 0.00 H ATOM 182 HE2 TYR A 15 -8.744 2.352 2.948 1.00 0.00 H ATOM 183 HH TYR A 15 -8.822 1.911 5.119 1.00 0.00 H ATOM 184 N ALA A 16 -2.163 0.750 -0.898 1.00 0.00 N ATOM 185 CA ALA A 16 -1.351 0.370 -2.086 1.00 0.00 C ATOM 186 C ALA A 16 -1.359 -1.175 -2.318 1.00 0.00 C ATOM 187 O ALA A 16 -1.299 -1.972 -1.375 1.00 0.00 O ATOM 188 CB ALA A 16 0.078 0.915 -1.897 1.00 0.00 C ATOM 189 H ALA A 16 -2.253 0.134 -0.086 1.00 0.00 H ATOM 190 HA ALA A 16 -1.775 0.852 -2.996 1.00 0.00 H ATOM 191 HB1 ALA A 16 0.079 2.014 -1.796 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.577 0.506 -1.000 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.725 0.687 -2.766 1.00 0.00 H ATOM 194 N VAL A 17 -1.403 -1.598 -3.590 1.00 0.00 N ATOM 195 CA VAL A 17 -1.324 -3.042 -3.977 1.00 0.00 C ATOM 196 C VAL A 17 0.089 -3.716 -3.839 1.00 0.00 C ATOM 197 O VAL A 17 0.156 -4.892 -3.473 1.00 0.00 O ATOM 198 CB VAL A 17 -1.999 -3.291 -5.367 1.00 0.00 C ATOM 199 CG1 VAL A 17 -3.531 -3.085 -5.357 1.00 0.00 C ATOM 200 CG2 VAL A 17 -1.394 -2.511 -6.552 1.00 0.00 C ATOM 201 H VAL A 17 -1.494 -0.881 -4.312 1.00 0.00 H ATOM 202 HA VAL A 17 -1.938 -3.613 -3.264 1.00 0.00 H ATOM 203 HB VAL A 17 -1.843 -4.360 -5.588 1.00 0.00 H ATOM 204 HG11 VAL A 17 -4.024 -3.701 -4.580 1.00 0.00 H ATOM 205 HG12 VAL A 17 -3.814 -2.036 -5.155 1.00 0.00 H ATOM 206 HG13 VAL A 17 -3.996 -3.368 -6.321 1.00 0.00 H ATOM 207 HG21 VAL A 17 -0.307 -2.687 -6.635 1.00 0.00 H ATOM 208 HG22 VAL A 17 -1.844 -2.824 -7.512 1.00 0.00 H ATOM 209 HG23 VAL A 17 -1.550 -1.421 -6.454 1.00 0.00 H ATOM 210 N VAL A 18 1.204 -3.004 -4.097 1.00 0.00 N ATOM 211 CA VAL A 18 2.583 -3.548 -3.887 1.00 0.00 C ATOM 212 C VAL A 18 3.072 -3.087 -2.468 1.00 0.00 C ATOM 213 O VAL A 18 3.641 -2.004 -2.301 1.00 0.00 O ATOM 214 CB VAL A 18 3.554 -3.162 -5.058 1.00 0.00 C ATOM 215 CG1 VAL A 18 4.959 -3.788 -4.887 1.00 0.00 C ATOM 216 CG2 VAL A 18 3.067 -3.583 -6.466 1.00 0.00 C ATOM 217 H VAL A 18 1.025 -2.022 -4.326 1.00 0.00 H ATOM 218 HA VAL A 18 2.556 -4.658 -3.890 1.00 0.00 H ATOM 219 HB VAL A 18 3.672 -2.059 -5.057 1.00 0.00 H ATOM 220 HG11 VAL A 18 5.431 -3.490 -3.931 1.00 0.00 H ATOM 221 HG12 VAL A 18 4.933 -4.894 -4.898 1.00 0.00 H ATOM 222 HG13 VAL A 18 5.659 -3.469 -5.683 1.00 0.00 H ATOM 223 HG21 VAL A 18 2.919 -4.677 -6.545 1.00 0.00 H ATOM 224 HG22 VAL A 18 2.102 -3.110 -6.724 1.00 0.00 H ATOM 225 HG23 VAL A 18 3.777 -3.288 -7.260 1.00 0.00 H