ATOM 1 N GLY A 1 -7.155 0.721 -4.699 1.00 1.90 N ATOM 2 CA GLY A 1 -6.164 -0.301 -5.108 1.00 0.87 C ATOM 3 C GLY A 1 -5.215 -0.682 -3.985 1.00 0.92 C ATOM 4 O GLY A 1 -5.005 -1.866 -3.718 1.00 1.82 O ATOM 5 H1 GLY A 1 -7.737 0.363 -3.914 1.00 2.33 H ATOM 6 H2 GLY A 1 -7.780 0.953 -5.498 1.00 2.48 H ATOM 7 H3 GLY A 1 -6.674 1.588 -4.392 1.00 2.39 H ATOM 8 HA2 GLY A 1 -6.689 -1.186 -5.434 1.00 1.23 H ATOM 9 HA3 GLY A 1 -5.587 0.086 -5.935 1.00 1.06 H ATOM 10 N CYS A 2 -4.652 0.310 -3.307 1.00 0.37 N ATOM 11 CA CYS A 2 -3.638 0.050 -2.294 1.00 0.27 C ATOM 12 C CYS A 2 -4.229 -0.113 -0.899 1.00 0.33 C ATOM 13 O CYS A 2 -3.494 -0.334 0.065 1.00 0.60 O ATOM 14 CB CYS A 2 -2.587 1.153 -2.287 1.00 0.39 C ATOM 15 SG CYS A 2 -1.675 1.321 -3.852 1.00 0.56 S ATOM 16 H CYS A 2 -4.917 1.238 -3.495 1.00 0.94 H ATOM 17 HA CYS A 2 -3.154 -0.874 -2.560 1.00 0.29 H ATOM 18 HB2 CYS A 2 -3.062 2.099 -2.078 1.00 0.55 H ATOM 19 HB3 CYS A 2 -1.860 0.936 -1.514 1.00 0.39 H ATOM 20 N CYS A 3 -5.544 -0.025 -0.788 1.00 0.36 N ATOM 21 CA CYS A 3 -6.211 -0.201 0.494 1.00 0.49 C ATOM 22 C CYS A 3 -6.542 -1.681 0.704 1.00 0.73 C ATOM 23 O CYS A 3 -7.171 -2.061 1.690 1.00 1.16 O ATOM 24 CB CYS A 3 -7.480 0.662 0.549 1.00 0.50 C ATOM 25 SG CYS A 3 -8.191 0.882 2.217 1.00 1.37 S ATOM 26 H CYS A 3 -6.082 0.174 -1.584 1.00 0.49 H ATOM 27 HA CYS A 3 -5.530 0.117 1.269 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.252 1.643 0.163 1.00 0.75 H ATOM 29 HB3 CYS A 3 -8.238 0.209 -0.073 1.00 0.75 H ATOM 30 N SER A 4 -6.099 -2.514 -0.234 1.00 0.65 N ATOM 31 CA SER A 4 -6.320 -3.952 -0.155 1.00 0.94 C ATOM 32 C SER A 4 -4.993 -4.694 0.004 1.00 1.03 C ATOM 33 O SER A 4 -4.827 -5.817 -0.470 1.00 2.02 O ATOM 34 CB SER A 4 -7.053 -4.433 -1.407 1.00 1.14 C ATOM 35 OG SER A 4 -8.219 -3.659 -1.637 1.00 1.87 O ATOM 36 H SER A 4 -5.620 -2.149 -1.006 1.00 0.59 H ATOM 37 HA SER A 4 -6.936 -4.146 0.711 1.00 1.07 H ATOM 38 HB2 SER A 4 -6.400 -4.344 -2.263 1.00 1.40 H ATOM 39 HB3 SER A 4 -7.341 -5.467 -1.278 1.00 1.20 H ATOM 40 HG SER A 4 -8.935 -3.990 -1.080 1.00 2.07 H ATOM 41 N ASN A 5 -4.052 -4.024 0.672 1.00 0.49 N ATOM 42 CA ASN A 5 -2.711 -4.554 0.944 1.00 0.41 C ATOM 43 C ASN A 5 -2.025 -5.137 -0.297 1.00 0.40 C ATOM 44 O ASN A 5 -1.902 -6.351 -0.454 1.00 0.56 O ATOM 45 CB ASN A 5 -2.757 -5.568 2.100 1.00 0.58 C ATOM 46 CG ASN A 5 -1.439 -6.295 2.369 1.00 0.68 C ATOM 47 OD1 ASN A 5 -1.442 -7.406 2.902 1.00 1.39 O ATOM 48 ND2 ASN A 5 -0.310 -5.704 1.995 1.00 0.84 N ATOM 49 H ASN A 5 -4.277 -3.133 1.014 1.00 1.10 H ATOM 50 HA ASN A 5 -2.115 -3.716 1.269 1.00 0.37 H ATOM 51 HB2 ASN A 5 -3.029 -5.040 3.002 1.00 0.57 H ATOM 52 HB3 ASN A 5 -3.515 -6.307 1.885 1.00 0.72 H ATOM 53 HD21 ASN A 5 0.535 -6.167 2.183 1.00 0.86 H ATOM 54 HD22 ASN A 5 -0.357 -4.831 1.554 1.00 1.38 H ATOM 55 N PRO A 6 -1.586 -4.264 -1.210 1.00 0.34 N ATOM 56 CA PRO A 6 -0.638 -4.606 -2.242 1.00 0.50 C ATOM 57 C PRO A 6 0.760 -4.132 -1.842 1.00 0.68 C ATOM 58 O PRO A 6 1.034 -3.978 -0.649 1.00 1.34 O ATOM 59 CB PRO A 6 -1.176 -3.824 -3.439 1.00 0.47 C ATOM 60 CG PRO A 6 -1.887 -2.643 -2.855 1.00 0.41 C ATOM 61 CD PRO A 6 -2.018 -2.878 -1.364 1.00 0.31 C ATOM 62 HA PRO A 6 -0.627 -5.665 -2.454 1.00 0.61 H ATOM 63 HB2 PRO A 6 -0.362 -3.519 -4.073 1.00 0.53 H ATOM 64 HB3 PRO A 6 -1.856 -4.447 -3.998 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.313 -1.747 -3.041 1.00 0.50 H ATOM 66 HG3 PRO A 6 -2.865 -2.558 -3.306 1.00 0.48 H ATOM 67 HD2 PRO A 6 -1.370 -2.208 -0.817 1.00 0.40 H ATOM 68 HD3 PRO A 6 -3.044 -2.755 -1.050 1.00 0.37 H ATOM 69 N ALA A 7 1.628 -3.866 -2.802 1.00 0.42 N ATOM 70 CA ALA A 7 2.976 -3.407 -2.491 1.00 0.49 C ATOM 71 C ALA A 7 2.986 -1.982 -1.927 1.00 0.45 C ATOM 72 O ALA A 7 3.998 -1.529 -1.394 1.00 0.64 O ATOM 73 CB ALA A 7 3.859 -3.500 -3.717 1.00 0.68 C ATOM 74 H ALA A 7 1.370 -3.991 -3.741 1.00 0.72 H ATOM 75 HA ALA A 7 3.381 -4.071 -1.741 1.00 0.52 H ATOM 76 HB1 ALA A 7 3.830 -4.508 -4.101 1.00 1.26 H ATOM 77 HB2 ALA A 7 4.873 -3.245 -3.451 1.00 1.33 H ATOM 78 HB3 ALA A 7 3.501 -2.817 -4.471 1.00 1.15 H ATOM 79 N CYS A 8 1.859 -1.280 -2.023 1.00 0.36 N ATOM 80 CA CYS A 8 1.752 0.065 -1.477 1.00 0.43 C ATOM 81 C CYS A 8 2.037 0.098 0.017 1.00 0.47 C ATOM 82 O CYS A 8 2.513 1.092 0.538 1.00 0.76 O ATOM 83 CB CYS A 8 0.366 0.633 -1.734 1.00 0.41 C ATOM 84 SG CYS A 8 0.230 1.646 -3.239 1.00 0.55 S ATOM 85 H CYS A 8 1.085 -1.668 -2.489 1.00 0.39 H ATOM 86 HA CYS A 8 2.477 0.685 -1.981 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.335 -0.183 -1.829 1.00 0.33 H ATOM 88 HB3 CYS A 8 0.084 1.243 -0.891 1.00 0.57 H ATOM 89 N ILE A 9 1.739 -0.985 0.710 1.00 0.29 N ATOM 90 CA ILE A 9 1.957 -1.040 2.156 1.00 0.32 C ATOM 91 C ILE A 9 3.443 -1.143 2.455 1.00 0.30 C ATOM 92 O ILE A 9 3.908 -0.763 3.528 1.00 0.40 O ATOM 93 CB ILE A 9 1.251 -2.245 2.803 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.023 -2.591 2.039 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.936 -1.954 4.264 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.041 -1.475 1.994 1.00 0.46 C ATOM 97 H ILE A 9 1.360 -1.758 0.246 1.00 0.26 H ATOM 98 HA ILE A 9 1.566 -0.131 2.593 1.00 0.39 H ATOM 99 HB ILE A 9 1.924 -3.088 2.767 1.00 0.35 H ATOM 100 HG12 ILE A 9 0.244 -2.835 1.021 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.488 -3.449 2.503 1.00 0.45 H ATOM 102 HG21 ILE A 9 0.447 -2.811 4.703 1.00 1.14 H ATOM 103 HG22 ILE A 9 0.284 -1.095 4.327 1.00 1.02 H ATOM 104 HG23 ILE A 9 1.853 -1.751 4.796 1.00 1.06 H ATOM 105 HD11 ILE A 9 -1.346 -1.224 2.999 1.00 1.17 H ATOM 106 HD12 ILE A 9 -1.903 -1.793 1.427 1.00 1.08 H ATOM 107 HD13 ILE A 9 -0.603 -0.607 1.523 1.00 1.08 H ATOM 108 N LEU A 10 4.177 -1.675 1.493 1.00 0.28 N ATOM 109 CA LEU A 10 5.618 -1.829 1.623 1.00 0.31 C ATOM 110 C LEU A 10 6.322 -0.473 1.660 1.00 0.30 C ATOM 111 O LEU A 10 7.156 -0.226 2.525 1.00 0.67 O ATOM 112 CB LEU A 10 6.166 -2.674 0.469 1.00 0.46 C ATOM 113 CG LEU A 10 7.683 -2.873 0.463 1.00 1.00 C ATOM 114 CD1 LEU A 10 8.127 -3.667 1.680 1.00 1.80 C ATOM 115 CD2 LEU A 10 8.121 -3.566 -0.816 1.00 1.61 C ATOM 116 H LEU A 10 3.730 -1.985 0.673 1.00 0.34 H ATOM 117 HA LEU A 10 5.811 -2.344 2.553 1.00 0.38 H ATOM 118 HB2 LEU A 10 5.698 -3.646 0.511 1.00 0.70 H ATOM 119 HB3 LEU A 10 5.885 -2.198 -0.459 1.00 0.76 H ATOM 120 HG LEU A 10 8.165 -1.907 0.501 1.00 1.58 H ATOM 121 HD11 LEU A 10 9.197 -3.818 1.640 1.00 2.29 H ATOM 122 HD12 LEU A 10 7.628 -4.623 1.687 1.00 2.25 H ATOM 123 HD13 LEU A 10 7.875 -3.121 2.577 1.00 2.34 H ATOM 124 HD21 LEU A 10 7.663 -4.542 -0.870 1.00 1.97 H ATOM 125 HD22 LEU A 10 9.195 -3.671 -0.819 1.00 2.21 H ATOM 126 HD23 LEU A 10 7.814 -2.977 -1.667 1.00 2.09 H ATOM 127 N ASN A 11 5.974 0.408 0.728 1.00 0.29 N ATOM 128 CA ASN A 11 6.648 1.702 0.621 1.00 0.29 C ATOM 129 C ASN A 11 5.836 2.812 1.283 1.00 0.26 C ATOM 130 O ASN A 11 6.343 3.897 1.563 1.00 0.35 O ATOM 131 CB ASN A 11 6.912 2.058 -0.846 1.00 0.42 C ATOM 132 CG ASN A 11 7.769 1.028 -1.558 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.997 1.093 -1.519 1.00 1.45 O ATOM 134 ND2 ASN A 11 7.130 0.082 -2.228 1.00 1.53 N ATOM 135 H ASN A 11 5.258 0.184 0.098 1.00 0.58 H ATOM 136 HA ASN A 11 7.594 1.620 1.132 1.00 0.35 H ATOM 137 HB2 ASN A 11 5.967 2.133 -1.365 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.416 3.012 -0.890 1.00 0.96 H ATOM 139 HD21 ASN A 11 7.663 -0.594 -2.700 1.00 2.12 H ATOM 140 HD22 ASN A 11 6.147 0.098 -2.232 1.00 1.40 H ATOM 141 N ASN A 12 4.563 2.507 1.517 1.00 0.21 N ATOM 142 CA ASN A 12 3.600 3.419 2.148 1.00 0.27 C ATOM 143 C ASN A 12 3.485 4.771 1.432 1.00 0.28 C ATOM 144 O ASN A 12 3.621 5.815 2.066 1.00 0.37 O ATOM 145 CB ASN A 12 3.936 3.646 3.627 1.00 0.40 C ATOM 146 CG ASN A 12 3.905 2.369 4.445 1.00 0.79 C ATOM 147 OD1 ASN A 12 4.945 1.758 4.700 1.00 1.78 O ATOM 148 ND2 ASN A 12 2.715 1.943 4.850 1.00 0.64 N ATOM 149 H ASN A 12 4.246 1.618 1.251 1.00 0.22 H ATOM 150 HA ASN A 12 2.634 2.937 2.094 1.00 0.29 H ATOM 151 HB2 ASN A 12 4.924 4.072 3.700 1.00 0.80 H ATOM 152 HB3 ASN A 12 3.221 4.337 4.047 1.00 0.74 H ATOM 153 HD21 ASN A 12 2.675 1.120 5.382 1.00 0.97 H ATOM 154 HD22 ASN A 12 1.921 2.469 4.603 1.00 1.00 H ATOM 155 N PRO A 13 3.210 4.786 0.113 1.00 0.27 N ATOM 156 CA PRO A 13 2.964 6.019 -0.619 1.00 0.34 C ATOM 157 C PRO A 13 1.493 6.417 -0.544 1.00 0.41 C ATOM 158 O PRO A 13 1.137 7.446 0.029 1.00 0.82 O ATOM 159 CB PRO A 13 3.354 5.669 -2.064 1.00 0.44 C ATOM 160 CG PRO A 13 3.585 4.186 -2.096 1.00 0.47 C ATOM 161 CD PRO A 13 3.120 3.631 -0.779 1.00 0.33 C ATOM 162 HA PRO A 13 3.580 6.830 -0.256 1.00 0.41 H ATOM 163 HB2 PRO A 13 2.551 5.953 -2.729 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.250 6.209 -2.333 1.00 0.66 H ATOM 165 HG2 PRO A 13 3.016 3.744 -2.900 1.00 0.70 H ATOM 166 HG3 PRO A 13 4.636 3.986 -2.231 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.102 3.278 -0.854 1.00 0.45 H ATOM 168 HD3 PRO A 13 3.775 2.837 -0.450 1.00 0.43 H ATOM 169 N ASN A 14 0.645 5.572 -1.116 1.00 0.38 N ATOM 170 CA ASN A 14 -0.794 5.772 -1.075 1.00 0.49 C ATOM 171 C ASN A 14 -1.389 5.053 0.129 1.00 0.60 C ATOM 172 O ASN A 14 -1.854 5.690 1.073 1.00 1.30 O ATOM 173 CB ASN A 14 -1.435 5.250 -2.365 1.00 0.62 C ATOM 174 CG ASN A 14 -2.954 5.245 -2.312 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.574 6.080 -1.655 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.561 4.294 -3.002 1.00 0.52 N ATOM 177 H ASN A 14 1.002 4.791 -1.582 1.00 0.64 H ATOM 178 HA ASN A 14 -0.986 6.830 -0.984 1.00 0.55 H ATOM 179 HB2 ASN A 14 -1.127 5.877 -3.189 1.00 1.19 H ATOM 180 HB3 ASN A 14 -1.096 4.240 -2.544 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.543 4.272 -2.993 1.00 0.89 H ATOM 182 HD22 ASN A 14 -3.006 3.653 -3.503 1.00 0.91 H ATOM 183 N GLN A 15 -1.342 3.721 0.088 1.00 0.48 N ATOM 184 CA GLN A 15 -1.921 2.880 1.116 1.00 0.50 C ATOM 185 C GLN A 15 -3.429 3.135 1.222 1.00 0.69 C ATOM 186 O GLN A 15 -4.189 2.662 0.379 1.00 1.45 O ATOM 187 CB GLN A 15 -1.199 3.072 2.460 1.00 0.45 C ATOM 188 CG GLN A 15 -1.164 1.818 3.319 1.00 0.46 C ATOM 189 CD GLN A 15 -2.540 1.339 3.723 1.00 0.53 C ATOM 190 OE1 GLN A 15 -3.032 1.663 4.797 1.00 0.69 O ATOM 191 NE2 GLN A 15 -3.194 0.614 2.832 1.00 0.53 N ATOM 192 H GLN A 15 -0.908 3.286 -0.668 1.00 0.93 H ATOM 193 HA GLN A 15 -1.782 1.855 0.798 1.00 0.53 H ATOM 194 HB2 GLN A 15 -0.178 3.370 2.266 1.00 0.41 H ATOM 195 HB3 GLN A 15 -1.690 3.851 3.018 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.676 1.031 2.765 1.00 0.47 H ATOM 197 HG3 GLN A 15 -0.597 2.028 4.214 1.00 0.51 H ATOM 198 HE21 GLN A 15 -4.083 0.272 3.075 1.00 0.59 H ATOM 199 HE22 GLN A 15 -2.759 0.440 1.965 1.00 0.57 H ATOM 200 N CYS A 16 -3.858 3.899 2.215 1.00 0.77 N ATOM 201 CA CYS A 16 -5.276 4.131 2.431 1.00 0.88 C ATOM 202 C CYS A 16 -5.460 5.223 3.476 1.00 1.56 C ATOM 203 O CYS A 16 -5.541 4.902 4.681 1.00 2.01 O ATOM 204 CB CYS A 16 -5.959 2.829 2.870 1.00 0.87 C ATOM 205 SG CYS A 16 -7.773 2.817 2.683 1.00 1.67 S ATOM 206 H CYS A 16 -3.212 4.324 2.813 1.00 1.32 H ATOM 207 HA CYS A 16 -5.706 4.461 1.496 1.00 0.94 H ATOM 208 HB2 CYS A 16 -5.568 2.013 2.281 1.00 1.43 H ATOM 209 HB3 CYS A 16 -5.735 2.649 3.909 1.00 1.44 H HETATM 210 N NH2 A 17 -5.486 6.411 3.090 1.00 2.29 N TER 211 NH2 A 17