ATOM 1 N CYS A 1 -2.612 5.374 -3.402 1.00 0.00 N ATOM 2 CA CYS A 1 -3.860 6.194 -3.500 1.00 0.00 C ATOM 3 C CYS A 1 -5.268 5.516 -3.699 1.00 0.00 C ATOM 4 O CYS A 1 -6.255 6.240 -3.858 1.00 0.00 O ATOM 5 CB CYS A 1 -3.526 7.258 -4.583 1.00 0.00 C ATOM 6 SG CYS A 1 -4.622 8.692 -4.529 1.00 0.00 S ATOM 7 H CYS A 1 -2.249 4.869 -4.208 1.00 0.00 H ATOM 8 HA CYS A 1 -4.014 6.697 -2.538 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.507 7.667 -4.451 1.00 0.00 H ATOM 10 HB3 CYS A 1 -3.549 6.826 -5.599 1.00 0.00 H ATOM 11 N LEU A 2 -5.414 4.181 -3.654 1.00 0.00 N ATOM 12 CA LEU A 2 -6.735 3.482 -3.772 1.00 0.00 C ATOM 13 C LEU A 2 -7.304 2.960 -2.397 1.00 0.00 C ATOM 14 O LEU A 2 -6.635 2.999 -1.364 1.00 0.00 O ATOM 15 CB LEU A 2 -6.607 2.441 -4.937 1.00 0.00 C ATOM 16 CG LEU A 2 -6.419 0.928 -4.642 1.00 0.00 C ATOM 17 CD1 LEU A 2 -6.380 0.159 -5.965 1.00 0.00 C ATOM 18 CD2 LEU A 2 -5.151 0.601 -3.853 1.00 0.00 C ATOM 19 H LEU A 2 -4.536 3.677 -3.519 1.00 0.00 H ATOM 20 HA LEU A 2 -7.493 4.217 -4.113 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.530 2.538 -5.539 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.816 2.756 -5.650 1.00 0.00 H ATOM 23 HG LEU A 2 -7.286 0.562 -4.062 1.00 0.00 H ATOM 24 HD11 LEU A 2 -7.284 0.354 -6.570 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.505 0.449 -6.578 1.00 0.00 H ATOM 26 HD13 LEU A 2 -6.330 -0.930 -5.797 1.00 0.00 H ATOM 27 HD21 LEU A 2 -4.242 0.973 -4.361 1.00 0.00 H ATOM 28 HD22 LEU A 2 -5.175 1.073 -2.854 1.00 0.00 H ATOM 29 HD23 LEU A 2 -5.017 -0.482 -3.684 1.00 0.00 H ATOM 30 N GLY A 3 -8.545 2.440 -2.375 1.00 0.00 N ATOM 31 CA GLY A 3 -9.152 1.856 -1.132 1.00 0.00 C ATOM 32 C GLY A 3 -9.455 0.341 -1.135 1.00 0.00 C ATOM 33 O GLY A 3 -10.569 -0.062 -0.805 1.00 0.00 O ATOM 34 H GLY A 3 -8.995 2.405 -3.296 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.559 2.067 -0.224 1.00 0.00 H ATOM 36 HA3 GLY A 3 -10.088 2.385 -0.908 1.00 0.00 H ATOM 37 N ILE A 4 -8.466 -0.489 -1.497 1.00 0.00 N ATOM 38 CA ILE A 4 -8.602 -1.980 -1.548 1.00 0.00 C ATOM 39 C ILE A 4 -7.382 -2.669 -0.834 1.00 0.00 C ATOM 40 O ILE A 4 -7.592 -3.498 0.053 1.00 0.00 O ATOM 41 CB ILE A 4 -8.857 -2.513 -3.015 1.00 0.00 C ATOM 42 CG1 ILE A 4 -10.131 -1.954 -3.726 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.958 -4.058 -3.060 1.00 0.00 C ATOM 44 CD1 ILE A 4 -9.868 -0.702 -4.576 1.00 0.00 C ATOM 45 H ILE A 4 -7.607 -0.010 -1.771 1.00 0.00 H ATOM 46 HA ILE A 4 -9.482 -2.286 -0.945 1.00 0.00 H ATOM 47 HB ILE A 4 -7.975 -2.249 -3.634 1.00 0.00 H ATOM 48 HG12 ILE A 4 -10.587 -2.704 -4.403 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.925 -1.750 -2.980 1.00 0.00 H ATOM 50 HG21 ILE A 4 -8.043 -4.544 -2.674 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.802 -4.426 -2.447 1.00 0.00 H ATOM 52 HG23 ILE A 4 -9.095 -4.434 -4.088 1.00 0.00 H ATOM 53 HD11 ILE A 4 -9.093 -0.889 -5.342 1.00 0.00 H ATOM 54 HD12 ILE A 4 -10.782 -0.376 -5.102 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.530 0.150 -3.964 1.00 0.00 H ATOM 56 N GLY A 5 -6.128 -2.397 -1.256 1.00 0.00 N ATOM 57 CA GLY A 5 -4.927 -3.098 -0.705 1.00 0.00 C ATOM 58 C GLY A 5 -4.510 -2.845 0.767 1.00 0.00 C ATOM 59 O GLY A 5 -5.002 -1.940 1.439 1.00 0.00 O ATOM 60 H GLY A 5 -6.107 -1.709 -2.016 1.00 0.00 H ATOM 61 HA2 GLY A 5 -5.094 -4.188 -0.811 1.00 0.00 H ATOM 62 HA3 GLY A 5 -4.055 -2.856 -1.340 1.00 0.00 H ATOM 63 N SER A 6 -3.588 -3.678 1.270 1.00 0.00 N ATOM 64 CA SER A 6 -3.163 -3.644 2.708 1.00 0.00 C ATOM 65 C SER A 6 -1.745 -3.029 2.997 1.00 0.00 C ATOM 66 O SER A 6 -0.895 -3.657 3.634 1.00 0.00 O ATOM 67 CB SER A 6 -3.335 -5.091 3.244 1.00 0.00 C ATOM 68 OG SER A 6 -2.325 -5.970 2.740 1.00 0.00 O ATOM 69 H SER A 6 -3.240 -4.384 0.612 1.00 0.00 H ATOM 70 HA SER A 6 -3.869 -3.026 3.301 1.00 0.00 H ATOM 71 HB2 SER A 6 -3.285 -5.084 4.352 1.00 0.00 H ATOM 72 HB3 SER A 6 -4.340 -5.492 3.008 1.00 0.00 H ATOM 73 HG SER A 6 -1.478 -5.589 3.011 1.00 0.00 H ATOM 74 N CYS A 7 -1.510 -1.789 2.541 1.00 0.00 N ATOM 75 CA CYS A 7 -0.234 -1.032 2.731 1.00 0.00 C ATOM 76 C CYS A 7 -0.377 0.386 2.095 1.00 0.00 C ATOM 77 O CYS A 7 -0.973 0.522 1.029 1.00 0.00 O ATOM 78 CB CYS A 7 1.003 -1.754 2.142 1.00 0.00 C ATOM 79 SG CYS A 7 0.772 -2.165 0.400 1.00 0.00 S ATOM 80 H CYS A 7 -2.310 -1.385 2.036 1.00 0.00 H ATOM 81 HA CYS A 7 -0.073 -0.908 3.822 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.915 -1.136 2.246 1.00 0.00 H ATOM 83 HB3 CYS A 7 1.213 -2.677 2.709 1.00 0.00 H ATOM 84 N ASN A 8 0.152 1.451 2.715 1.00 0.00 N ATOM 85 CA ASN A 8 -0.041 2.852 2.215 1.00 0.00 C ATOM 86 C ASN A 8 0.691 3.219 0.873 1.00 0.00 C ATOM 87 O ASN A 8 1.875 2.906 0.700 1.00 0.00 O ATOM 88 CB ASN A 8 0.314 3.848 3.353 1.00 0.00 C ATOM 89 CG ASN A 8 -0.640 3.861 4.550 1.00 0.00 C ATOM 90 OD1 ASN A 8 -0.342 3.347 5.619 1.00 0.00 O ATOM 91 ND2 ASN A 8 -1.810 4.430 4.414 1.00 0.00 N ATOM 92 H ASN A 8 0.640 1.232 3.590 1.00 0.00 H ATOM 93 HA ASN A 8 -1.123 2.980 2.041 1.00 0.00 H ATOM 94 HB2 ASN A 8 1.335 3.653 3.725 1.00 0.00 H ATOM 95 HB3 ASN A 8 0.364 4.877 2.959 1.00 0.00 H ATOM 96 HD21 ASN A 8 -2.094 4.655 3.454 1.00 0.00 H ATOM 97 HD22 ASN A 8 -2.413 4.306 5.231 1.00 0.00 H ATOM 98 N ASP A 9 -0.022 3.924 -0.039 1.00 0.00 N ATOM 99 CA ASP A 9 0.563 4.438 -1.316 1.00 0.00 C ATOM 100 C ASP A 9 1.414 5.727 -1.095 1.00 0.00 C ATOM 101 O ASP A 9 2.629 5.709 -1.312 1.00 0.00 O ATOM 102 CB ASP A 9 -0.478 4.541 -2.483 1.00 0.00 C ATOM 103 CG ASP A 9 -1.780 5.385 -2.338 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.013 6.029 -1.314 1.00 0.00 O ATOM 105 H ASP A 9 -0.980 4.167 0.244 1.00 0.00 H ATOM 106 HA ASP A 9 1.278 3.672 -1.676 1.00 0.00 H ATOM 107 HB2 ASP A 9 0.066 4.889 -3.381 1.00 0.00 H ATOM 108 HB3 ASP A 9 -0.770 3.515 -2.763 1.00 0.00 H ATOM 109 N PHE A 10 0.776 6.820 -0.646 1.00 0.00 N ATOM 110 CA PHE A 10 1.409 8.101 -0.297 1.00 0.00 C ATOM 111 C PHE A 10 0.528 8.675 0.864 1.00 0.00 C ATOM 112 O PHE A 10 -0.691 8.838 0.727 1.00 0.00 O ATOM 113 CB PHE A 10 1.465 9.012 -1.553 1.00 0.00 C ATOM 114 CG PHE A 10 2.223 10.323 -1.323 1.00 0.00 C ATOM 115 CD1 PHE A 10 1.547 11.450 -0.843 1.00 0.00 C ATOM 116 CD2 PHE A 10 3.601 10.384 -1.540 1.00 0.00 C ATOM 117 CE1 PHE A 10 2.246 12.627 -0.586 1.00 0.00 C ATOM 118 CE2 PHE A 10 4.298 11.565 -1.288 1.00 0.00 C ATOM 119 CZ PHE A 10 3.620 12.686 -0.812 1.00 0.00 C ATOM 120 H PHE A 10 -0.225 6.742 -0.463 1.00 0.00 H ATOM 121 HA PHE A 10 2.444 7.918 0.061 1.00 0.00 H ATOM 122 HB2 PHE A 10 1.935 8.459 -2.390 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.445 9.233 -1.921 1.00 0.00 H ATOM 124 HD1 PHE A 10 0.485 11.395 -0.635 1.00 0.00 H ATOM 125 HD2 PHE A 10 4.127 9.504 -1.888 1.00 0.00 H ATOM 126 HE1 PHE A 10 1.722 13.491 -0.198 1.00 0.00 H ATOM 127 HE2 PHE A 10 5.365 11.610 -1.455 1.00 0.00 H ATOM 128 HZ PHE A 10 4.160 13.599 -0.609 1.00 0.00 H ATOM 129 N ALA A 11 1.173 8.973 1.999 1.00 0.00 N ATOM 130 CA ALA A 11 0.529 9.548 3.217 1.00 0.00 C ATOM 131 C ALA A 11 -0.477 10.734 2.982 1.00 0.00 C ATOM 132 O ALA A 11 -0.090 11.851 2.624 1.00 0.00 O ATOM 133 CB ALA A 11 1.695 9.942 4.145 1.00 0.00 C ATOM 134 H ALA A 11 2.157 8.719 1.938 1.00 0.00 H ATOM 135 HA ALA A 11 -0.013 8.726 3.728 1.00 0.00 H ATOM 136 HB1 ALA A 11 2.358 9.089 4.381 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.322 10.742 3.703 1.00 0.00 H ATOM 138 HB3 ALA A 11 1.325 10.330 5.112 1.00 0.00 H ATOM 139 N GLY A 12 -1.778 10.434 3.116 1.00 0.00 N ATOM 140 CA GLY A 12 -2.871 11.361 2.705 1.00 0.00 C ATOM 141 C GLY A 12 -3.982 10.729 1.827 1.00 0.00 C ATOM 142 O GLY A 12 -5.157 10.963 2.112 1.00 0.00 O ATOM 143 H GLY A 12 -1.956 9.457 3.368 1.00 0.00 H ATOM 144 HA2 GLY A 12 -3.349 11.767 3.617 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.493 12.259 2.177 1.00 0.00 H ATOM 146 N CYS A 13 -3.645 9.963 0.770 1.00 0.00 N ATOM 147 CA CYS A 13 -4.660 9.349 -0.131 1.00 0.00 C ATOM 148 C CYS A 13 -5.242 7.960 0.312 1.00 0.00 C ATOM 149 O CYS A 13 -6.456 7.849 0.502 1.00 0.00 O ATOM 150 CB CYS A 13 -4.070 9.329 -1.558 1.00 0.00 C ATOM 151 SG CYS A 13 -5.395 8.899 -2.701 1.00 0.00 S ATOM 152 H CYS A 13 -2.636 9.824 0.637 1.00 0.00 H ATOM 153 HA CYS A 13 -5.538 10.027 -0.185 1.00 0.00 H ATOM 154 HB2 CYS A 13 -3.628 10.300 -1.852 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.276 8.560 -1.674 1.00 0.00 H ATOM 156 N GLY A 14 -4.424 6.895 0.432 1.00 0.00 N ATOM 157 CA GLY A 14 -4.942 5.540 0.763 1.00 0.00 C ATOM 158 C GLY A 14 -3.886 4.425 0.700 1.00 0.00 C ATOM 159 O GLY A 14 -2.921 4.443 1.467 1.00 0.00 O ATOM 160 H GLY A 14 -3.431 7.085 0.259 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.355 5.525 1.789 1.00 0.00 H ATOM 162 HA3 GLY A 14 -5.809 5.296 0.113 1.00 0.00 H ATOM 163 N TYR A 15 -4.115 3.431 -0.167 1.00 0.00 N ATOM 164 CA TYR A 15 -3.351 2.154 -0.185 1.00 0.00 C ATOM 165 C TYR A 15 -2.727 1.762 -1.572 1.00 0.00 C ATOM 166 O TYR A 15 -2.999 2.362 -2.611 1.00 0.00 O ATOM 167 CB TYR A 15 -4.310 1.026 0.322 1.00 0.00 C ATOM 168 CG TYR A 15 -5.022 1.216 1.674 1.00 0.00 C ATOM 169 CD1 TYR A 15 -4.287 1.495 2.829 1.00 0.00 C ATOM 170 CD2 TYR A 15 -6.414 1.128 1.747 1.00 0.00 C ATOM 171 CE1 TYR A 15 -4.936 1.672 4.048 1.00 0.00 C ATOM 172 CE2 TYR A 15 -7.065 1.301 2.969 1.00 0.00 C ATOM 173 CZ TYR A 15 -6.323 1.571 4.117 1.00 0.00 C ATOM 174 OH TYR A 15 -6.955 1.746 5.318 1.00 0.00 O ATOM 175 H TYR A 15 -5.017 3.495 -0.654 1.00 0.00 H ATOM 176 HA TYR A 15 -2.510 2.226 0.520 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.052 0.799 -0.467 1.00 0.00 H ATOM 178 HB3 TYR A 15 -3.734 0.086 0.406 1.00 0.00 H ATOM 179 HD1 TYR A 15 -3.218 1.619 2.759 1.00 0.00 H ATOM 180 HD2 TYR A 15 -6.991 0.936 0.852 1.00 0.00 H ATOM 181 HE1 TYR A 15 -4.369 1.895 4.939 1.00 0.00 H ATOM 182 HE2 TYR A 15 -8.140 1.226 3.017 1.00 0.00 H ATOM 183 HH TYR A 15 -7.893 1.590 5.195 1.00 0.00 H ATOM 184 N ALA A 16 -1.911 0.701 -1.599 1.00 0.00 N ATOM 185 CA ALA A 16 -1.332 0.122 -2.833 1.00 0.00 C ATOM 186 C ALA A 16 -1.546 -1.426 -2.875 1.00 0.00 C ATOM 187 O ALA A 16 -1.404 -2.129 -1.867 1.00 0.00 O ATOM 188 CB ALA A 16 0.171 0.472 -2.845 1.00 0.00 C ATOM 189 H ALA A 16 -1.729 0.287 -0.673 1.00 0.00 H ATOM 190 HA ALA A 16 -1.805 0.574 -3.733 1.00 0.00 H ATOM 191 HB1 ALA A 16 0.701 0.067 -1.961 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.682 0.066 -3.737 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.343 1.563 -2.853 1.00 0.00 H ATOM 194 N VAL A 17 -1.837 -1.974 -4.065 1.00 0.00 N ATOM 195 CA VAL A 17 -1.888 -3.463 -4.278 1.00 0.00 C ATOM 196 C VAL A 17 -0.455 -4.127 -4.273 1.00 0.00 C ATOM 197 O VAL A 17 -0.278 -5.183 -3.663 1.00 0.00 O ATOM 198 CB VAL A 17 -2.765 -3.813 -5.534 1.00 0.00 C ATOM 199 CG1 VAL A 17 -2.872 -5.330 -5.820 1.00 0.00 C ATOM 200 CG2 VAL A 17 -4.223 -3.294 -5.448 1.00 0.00 C ATOM 201 H VAL A 17 -1.948 -1.304 -4.831 1.00 0.00 H ATOM 202 HA VAL A 17 -2.396 -3.920 -3.407 1.00 0.00 H ATOM 203 HB VAL A 17 -2.287 -3.345 -6.417 1.00 0.00 H ATOM 204 HG11 VAL A 17 -1.882 -5.790 -6.002 1.00 0.00 H ATOM 205 HG12 VAL A 17 -3.327 -5.885 -4.977 1.00 0.00 H ATOM 206 HG13 VAL A 17 -3.478 -5.548 -6.719 1.00 0.00 H ATOM 207 HG21 VAL A 17 -4.266 -2.195 -5.341 1.00 0.00 H ATOM 208 HG22 VAL A 17 -4.809 -3.536 -6.357 1.00 0.00 H ATOM 209 HG23 VAL A 17 -4.769 -3.724 -4.585 1.00 0.00 H ATOM 210 N VAL A 18 0.561 -3.511 -4.909 1.00 0.00 N ATOM 211 CA VAL A 18 1.979 -3.977 -4.825 1.00 0.00 C ATOM 212 C VAL A 18 2.643 -3.242 -3.608 1.00 0.00 C ATOM 213 O VAL A 18 2.906 -2.035 -3.659 1.00 0.00 O ATOM 214 CB VAL A 18 2.736 -3.752 -6.183 1.00 0.00 C ATOM 215 CG1 VAL A 18 4.216 -4.201 -6.133 1.00 0.00 C ATOM 216 CG2 VAL A 18 2.100 -4.485 -7.389 1.00 0.00 C ATOM 217 H VAL A 18 0.313 -2.598 -5.298 1.00 0.00 H ATOM 218 HA VAL A 18 2.005 -5.070 -4.639 1.00 0.00 H ATOM 219 HB VAL A 18 2.727 -2.665 -6.402 1.00 0.00 H ATOM 220 HG11 VAL A 18 4.788 -3.651 -5.361 1.00 0.00 H ATOM 221 HG12 VAL A 18 4.325 -5.280 -5.908 1.00 0.00 H ATOM 222 HG13 VAL A 18 4.743 -4.011 -7.088 1.00 0.00 H ATOM 223 HG21 VAL A 18 1.054 -4.169 -7.558 1.00 0.00 H ATOM 224 HG22 VAL A 18 2.641 -4.281 -8.333 1.00 0.00 H ATOM 225 HG23 VAL A 18 2.086 -5.582 -7.249 1.00 0.00 H