ATOM 1 N CYS A 1 2.544 8.074 -1.393 1.00 3.15 N ATOM 2 CA CYS A 1 1.209 7.529 -1.704 1.00 2.26 C ATOM 3 C CYS A 1 1.318 6.223 -2.479 1.00 1.98 C ATOM 4 O CYS A 1 2.271 6.034 -3.236 1.00 2.33 O ATOM 5 CB CYS A 1 0.411 8.555 -2.503 1.00 2.34 C ATOM 6 SG CYS A 1 -1.209 7.941 -2.986 1.00 1.91 S ATOM 7 H1 CYS A 1 3.163 7.312 -1.047 1.00 3.45 H ATOM 8 H2 CYS A 1 2.968 8.494 -2.251 1.00 3.65 H ATOM 9 H3 CYS A 1 2.467 8.809 -0.659 1.00 3.48 H ATOM 10 HA CYS A 1 0.699 7.338 -0.772 1.00 2.29 H ATOM 11 HB2 CYS A 1 0.276 9.443 -1.902 1.00 2.87 H ATOM 12 HB3 CYS A 1 0.962 8.812 -3.396 1.00 2.72 H HETATM 13 N DBB A 2 0.374 5.295 -2.278 1.00 1.75 N HETATM 14 CA DBB A 2 -0.764 5.471 -1.365 1.00 1.40 C HETATM 15 C DBB A 2 -0.339 5.383 0.102 1.00 1.07 C HETATM 16 O DBB A 2 0.793 5.713 0.459 1.00 1.04 O HETATM 17 CB DBB A 2 -1.517 6.801 -1.618 1.00 1.37 C HETATM 18 CG DBB A 2 -2.777 6.558 -2.434 1.00 2.04 C HETATM 19 H DBB A 2 0.443 4.452 -2.771 1.00 2.09 H HETATM 20 HA DBB A 2 -1.453 4.663 -1.557 1.00 1.56 H HETATM 21 HB2 DBB A 2 -1.809 7.212 -0.662 1.00 1.20 H HETATM 22 HG1 DBB A 2 -2.530 5.989 -3.317 1.00 2.44 H HETATM 23 HG2 DBB A 2 -3.205 7.506 -2.724 1.00 2.43 H HETATM 24 HG3 DBB A 2 -3.489 6.007 -1.837 1.00 2.55 H ATOM 25 N PHE A 3 -1.238 4.874 0.931 1.00 0.92 N ATOM 26 CA PHE A 3 -0.951 4.670 2.341 1.00 0.68 C ATOM 27 C PHE A 3 0.084 3.562 2.510 1.00 0.63 C ATOM 28 O PHE A 3 -0.182 2.400 2.207 1.00 0.81 O ATOM 29 CB PHE A 3 -2.232 4.329 3.110 1.00 0.75 C ATOM 30 CG PHE A 3 -2.071 4.364 4.607 1.00 0.72 C ATOM 31 CD1 PHE A 3 -1.460 5.444 5.227 1.00 0.68 C ATOM 32 CD2 PHE A 3 -2.538 3.325 5.393 1.00 0.92 C ATOM 33 CE1 PHE A 3 -1.313 5.480 6.601 1.00 0.82 C ATOM 34 CE2 PHE A 3 -2.394 3.355 6.766 1.00 1.03 C ATOM 35 CZ PHE A 3 -1.783 4.435 7.372 1.00 0.98 C ATOM 36 H PHE A 3 -2.110 4.585 0.573 1.00 1.06 H ATOM 37 HA PHE A 3 -0.541 5.587 2.731 1.00 0.65 H ATOM 38 HB2 PHE A 3 -3.000 5.039 2.845 1.00 0.86 H ATOM 39 HB3 PHE A 3 -2.556 3.336 2.835 1.00 0.87 H ATOM 40 HD1 PHE A 3 -1.092 6.263 4.625 1.00 0.67 H ATOM 41 HD2 PHE A 3 -3.012 2.478 4.920 1.00 1.08 H ATOM 42 HE1 PHE A 3 -0.833 6.325 7.073 1.00 0.92 H ATOM 43 HE2 PHE A 3 -2.761 2.536 7.365 1.00 1.24 H ATOM 44 HZ PHE A 3 -1.670 4.461 8.445 1.00 1.15 H HETATM 45 N DBB A 4 1.289 3.954 2.889 1.00 0.58 N HETATM 46 CA DBB A 4 2.404 3.025 3.014 1.00 0.66 C HETATM 47 C DBB A 4 3.691 3.693 2.522 1.00 0.86 C HETATM 48 O DBB A 4 3.868 3.885 1.319 1.00 1.45 O HETATM 49 CB DBB A 4 2.583 2.535 4.478 1.00 0.60 C HETATM 50 CG DBB A 4 1.893 3.464 5.472 1.00 1.01 C HETATM 51 H DBB A 4 1.452 4.915 3.018 1.00 0.61 H HETATM 52 HA DBB A 4 2.202 2.159 2.383 1.00 0.76 H HETATM 53 HB2 DBB A 4 2.135 1.556 4.567 1.00 0.86 H HETATM 54 HG1 DBB A 4 2.604 3.786 6.219 1.00 1.36 H HETATM 55 HG2 DBB A 4 1.081 2.937 5.951 1.00 1.64 H HETATM 56 HG3 DBB A 4 1.503 4.324 4.950 1.00 1.60 H ATOM 57 N LEU A 5 4.520 4.164 3.452 1.00 0.75 N ATOM 58 CA LEU A 5 5.728 4.920 3.103 1.00 0.89 C ATOM 59 C LEU A 5 6.704 4.105 2.244 1.00 0.83 C ATOM 60 O LEU A 5 7.124 4.579 1.188 1.00 1.18 O ATOM 61 CB LEU A 5 6.445 5.446 4.357 1.00 1.24 C ATOM 62 CG LEU A 5 5.785 6.641 5.049 1.00 1.68 C ATOM 63 CD1 LEU A 5 4.526 6.219 5.787 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.765 7.305 6.002 1.00 1.76 C ATOM 65 H LEU A 5 4.282 4.061 4.399 1.00 1.03 H ATOM 66 HA LEU A 5 5.405 5.771 2.519 1.00 1.33 H ATOM 67 HB2 LEU A 5 6.513 4.637 5.070 1.00 1.67 H ATOM 68 HB3 LEU A 5 7.447 5.735 4.074 1.00 1.67 H ATOM 69 HG LEU A 5 5.504 7.368 4.301 1.00 2.26 H ATOM 70 HD11 LEU A 5 4.694 5.268 6.270 1.00 2.69 H ATOM 71 HD12 LEU A 5 4.279 6.962 6.531 1.00 3.10 H ATOM 72 HD13 LEU A 5 3.711 6.128 5.085 1.00 2.78 H ATOM 73 HD21 LEU A 5 7.594 7.709 5.441 1.00 2.18 H ATOM 74 HD22 LEU A 5 6.265 8.103 6.533 1.00 2.25 H ATOM 75 HD23 LEU A 5 7.130 6.576 6.710 1.00 1.93 H ATOM 76 N PRO A 6 7.108 2.885 2.675 1.00 0.96 N ATOM 77 CA PRO A 6 8.042 2.056 1.904 1.00 1.54 C ATOM 78 C PRO A 6 7.409 1.545 0.619 1.00 2.01 C ATOM 79 O PRO A 6 6.722 0.525 0.624 1.00 1.95 O ATOM 80 CB PRO A 6 8.368 0.882 2.842 1.00 2.00 C ATOM 81 CG PRO A 6 7.850 1.283 4.180 1.00 1.83 C ATOM 82 CD PRO A 6 6.706 2.215 3.921 1.00 1.07 C ATOM 83 HA PRO A 6 8.947 2.595 1.668 1.00 1.54 H ATOM 84 HB2 PRO A 6 7.877 -0.011 2.484 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.436 0.724 2.863 1.00 2.23 H ATOM 86 HG2 PRO A 6 7.509 0.411 4.717 1.00 2.24 H ATOM 87 HG3 PRO A 6 8.626 1.787 4.737 1.00 2.17 H ATOM 88 HD2 PRO A 6 5.788 1.662 3.785 1.00 0.98 H ATOM 89 HD3 PRO A 6 6.605 2.924 4.727 1.00 1.27 H ATOM 90 N GLY A 7 7.592 2.285 -0.463 1.00 2.70 N ATOM 91 CA GLY A 7 6.985 1.917 -1.724 1.00 3.34 C ATOM 92 C GLY A 7 7.981 1.290 -2.674 1.00 4.03 C ATOM 93 O GLY A 7 8.539 1.963 -3.540 1.00 4.79 O ATOM 94 H GLY A 7 8.109 3.119 -0.393 1.00 2.84 H ATOM 95 HA2 GLY A 7 6.190 1.211 -1.536 1.00 3.07 H ATOM 96 HA3 GLY A 7 6.570 2.800 -2.184 1.00 3.76 H ATOM 97 N GLY A 8 8.196 -0.004 -2.515 1.00 4.04 N ATOM 98 CA GLY A 8 9.119 -0.718 -3.368 1.00 4.78 C ATOM 99 C GLY A 8 9.035 -2.209 -3.147 1.00 4.38 C ATOM 100 O GLY A 8 9.746 -2.757 -2.304 1.00 4.63 O ATOM 101 H GLY A 8 7.725 -0.483 -1.802 1.00 3.73 H ATOM 102 HA2 GLY A 8 8.888 -0.501 -4.401 1.00 5.48 H ATOM 103 HA3 GLY A 8 10.125 -0.388 -3.153 1.00 5.13 H ATOM 104 N GLY A 9 8.107 -2.849 -3.847 1.00 3.95 N ATOM 105 CA GLY A 9 7.869 -4.267 -3.654 1.00 3.48 C ATOM 106 C GLY A 9 7.209 -4.541 -2.320 1.00 2.20 C ATOM 107 O GLY A 9 5.990 -4.417 -2.189 1.00 2.33 O ATOM 108 H GLY A 9 7.531 -2.338 -4.459 1.00 4.09 H ATOM 109 HA2 GLY A 9 7.231 -4.631 -4.447 1.00 3.88 H ATOM 110 HA3 GLY A 9 8.812 -4.790 -3.692 1.00 3.89 H ATOM 111 N GLY A 10 8.026 -4.769 -1.304 1.00 1.34 N ATOM 112 CA GLY A 10 7.516 -4.898 0.044 1.00 0.67 C ATOM 113 C GLY A 10 7.024 -3.569 0.579 1.00 0.58 C ATOM 114 O GLY A 10 7.827 -2.698 0.917 1.00 0.84 O ATOM 115 H GLY A 10 8.996 -4.732 -1.457 1.00 1.76 H ATOM 116 HA2 GLY A 10 6.701 -5.607 0.046 1.00 1.29 H ATOM 117 HA3 GLY A 10 8.303 -5.265 0.685 1.00 1.20 H ATOM 118 N VAL A 11 5.718 -3.361 0.542 1.00 0.40 N ATOM 119 CA VAL A 11 5.148 -2.085 0.946 1.00 0.36 C ATOM 120 C VAL A 11 4.312 -2.213 2.193 1.00 0.46 C ATOM 121 O VAL A 11 3.635 -3.216 2.425 1.00 1.11 O ATOM 122 CB VAL A 11 4.271 -1.437 -0.156 1.00 0.43 C ATOM 123 CG1 VAL A 11 5.086 -1.162 -1.410 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.074 -2.315 -0.492 1.00 0.55 C ATOM 125 H VAL A 11 5.129 -4.057 0.181 1.00 0.59 H ATOM 126 HA VAL A 11 5.962 -1.408 1.169 1.00 0.45 H ATOM 127 HB VAL A 11 3.896 -0.486 0.225 1.00 0.46 H ATOM 128 HG11 VAL A 11 5.928 -1.837 -1.447 1.00 1.25 H ATOM 129 HG12 VAL A 11 4.467 -1.312 -2.281 1.00 1.24 H ATOM 130 HG13 VAL A 11 5.442 -0.142 -1.392 1.00 1.14 H ATOM 131 HG21 VAL A 11 2.672 -2.741 0.416 1.00 1.14 H ATOM 132 HG22 VAL A 11 2.316 -1.717 -0.977 1.00 1.19 H ATOM 133 HG23 VAL A 11 3.385 -3.108 -1.156 1.00 1.19 H ATOM 134 N CYS A 12 4.258 -1.112 2.894 1.00 0.33 N ATOM 135 CA CYS A 12 3.356 -0.941 3.995 1.00 0.28 C ATOM 136 C CYS A 12 1.964 -0.642 3.450 1.00 0.27 C ATOM 137 O CYS A 12 1.840 0.029 2.426 1.00 0.54 O ATOM 138 CB CYS A 12 3.906 0.183 4.865 1.00 0.38 C ATOM 139 SG CYS A 12 2.669 1.194 5.686 1.00 0.40 S ATOM 140 H CYS A 12 4.735 -0.325 2.559 1.00 0.80 H ATOM 141 HA CYS A 12 3.332 -1.860 4.562 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.549 -0.250 5.610 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.500 0.833 4.240 1.00 0.44 H HETATM 144 N DBB A 13 0.944 -1.268 4.020 1.00 0.29 N HETATM 145 CA DBB A 13 -0.394 -1.170 3.457 1.00 0.29 C HETATM 146 C DBB A 13 -0.459 -1.925 2.132 1.00 0.29 C HETATM 147 O DBB A 13 -0.822 -1.353 1.110 1.00 0.29 O HETATM 148 CB DBB A 13 -1.479 -1.715 4.416 1.00 0.30 C HETATM 149 CG DBB A 13 -1.265 -1.184 5.829 1.00 0.42 C HETATM 150 H DBB A 13 1.115 -1.896 4.759 1.00 0.55 H HETATM 151 HA DBB A 13 -0.601 -0.120 3.258 1.00 0.30 H HETATM 152 HB2 DBB A 13 -1.393 -2.792 4.443 1.00 0.41 H HETATM 153 HG1 DBB A 13 -0.819 -0.202 5.784 1.00 1.13 H HETATM 154 HG2 DBB A 13 -0.608 -1.852 6.368 1.00 1.03 H HETATM 155 HG3 DBB A 13 -2.215 -1.126 6.340 1.00 0.99 H ATOM 156 N LEU A 14 -0.027 -3.176 2.145 1.00 0.32 N ATOM 157 CA LEU A 14 0.087 -3.967 0.937 1.00 0.35 C ATOM 158 C LEU A 14 -1.283 -4.382 0.399 1.00 0.30 C ATOM 159 O LEU A 14 -1.820 -5.429 0.754 1.00 0.38 O ATOM 160 CB LEU A 14 0.953 -5.195 1.230 1.00 0.45 C ATOM 161 CG LEU A 14 0.967 -6.264 0.147 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.610 -5.743 -1.130 1.00 0.51 C ATOM 163 CD2 LEU A 14 1.678 -7.513 0.649 1.00 0.63 C ATOM 164 H LEU A 14 0.294 -3.565 2.986 1.00 0.35 H ATOM 165 HA LEU A 14 0.582 -3.364 0.195 1.00 0.38 H ATOM 166 HB2 LEU A 14 1.969 -4.860 1.384 1.00 0.50 H ATOM 167 HB3 LEU A 14 0.601 -5.646 2.146 1.00 0.47 H ATOM 168 HG LEU A 14 -0.053 -6.526 -0.074 1.00 0.44 H ATOM 169 HD11 LEU A 14 1.494 -4.669 -1.179 1.00 1.08 H ATOM 170 HD12 LEU A 14 2.662 -5.991 -1.133 1.00 1.13 H ATOM 171 HD13 LEU A 14 1.132 -6.195 -1.985 1.00 1.15 H ATOM 172 HD21 LEU A 14 2.655 -7.247 1.023 1.00 1.24 H ATOM 173 HD22 LEU A 14 1.100 -7.960 1.444 1.00 1.14 H ATOM 174 HD23 LEU A 14 1.782 -8.220 -0.161 1.00 1.25 H HETATM 175 N DBB A 15 -1.828 -3.551 -0.478 1.00 0.24 N HETATM 176 CA DBB A 15 -3.102 -3.832 -1.127 1.00 0.31 C HETATM 177 C DBB A 15 -4.199 -2.951 -0.554 1.00 0.21 C HETATM 178 O DBB A 15 -3.914 -1.896 0.019 1.00 0.20 O HETATM 179 CB DBB A 15 -3.010 -3.597 -2.655 1.00 0.52 C HETATM 180 CG DBB A 15 -2.123 -4.670 -3.269 1.00 1.08 C HETATM 181 H DBB A 15 -1.352 -2.724 -0.701 1.00 0.28 H HETATM 182 HA DBB A 15 -3.349 -4.869 -0.954 1.00 0.40 H HETATM 183 HB2 DBB A 15 -3.999 -3.698 -3.074 1.00 0.51 H HETATM 184 HG1 DBB A 15 -1.090 -4.455 -3.041 1.00 1.37 H HETATM 185 HG2 DBB A 15 -2.261 -4.683 -4.340 1.00 1.71 H HETATM 186 HG3 DBB A 15 -2.387 -5.634 -2.860 1.00 1.62 H HETATM 187 N DHA A 16 -5.450 -3.383 -0.716 1.00 0.22 N HETATM 188 CA DHA A 16 -6.502 -2.622 -0.272 1.00 0.26 C HETATM 189 CB DHA A 16 -7.447 -2.242 -1.142 1.00 0.40 C HETATM 190 C DHA A 16 -6.599 -2.226 1.080 1.00 0.25 C HETATM 191 O DHA A 16 -7.260 -1.241 1.405 1.00 0.30 O HETATM 192 H DHA A 16 -5.565 -4.244 -1.182 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.378 -2.538 -2.178 1.00 0.45 H HETATM 194 HB2 DHA A 16 -8.268 -1.629 -0.810 1.00 0.51 H ATOM 195 N GLU A 17 -5.873 -2.926 1.940 1.00 0.25 N ATOM 196 CA GLU A 17 -5.804 -2.584 3.349 1.00 0.31 C ATOM 197 C GLU A 17 -5.261 -1.166 3.516 1.00 0.28 C ATOM 198 O GLU A 17 -5.763 -0.394 4.333 1.00 0.36 O ATOM 199 CB GLU A 17 -4.904 -3.589 4.073 1.00 0.38 C ATOM 200 CG GLU A 17 -4.782 -3.357 5.568 1.00 0.49 C ATOM 201 CD GLU A 17 -3.903 -4.393 6.234 1.00 1.43 C ATOM 202 OE1 GLU A 17 -4.252 -5.592 6.184 1.00 2.36 O ATOM 203 OE2 GLU A 17 -2.850 -4.019 6.789 1.00 1.79 O ATOM 204 H GLU A 17 -5.328 -3.677 1.605 1.00 0.26 H ATOM 205 HA GLU A 17 -6.801 -2.634 3.760 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.300 -4.581 3.920 1.00 0.40 H ATOM 207 HB3 GLU A 17 -3.914 -3.539 3.644 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.352 -2.380 5.734 1.00 0.85 H ATOM 209 HG3 GLU A 17 -5.766 -3.399 6.009 1.00 0.90 H ATOM 210 N CYS A 18 -4.329 -0.786 2.649 1.00 0.21 N ATOM 211 CA CYS A 18 -3.804 0.570 2.649 1.00 0.22 C ATOM 212 C CYS A 18 -3.715 1.138 1.233 1.00 0.24 C ATOM 213 O CYS A 18 -4.572 1.918 0.813 1.00 0.30 O ATOM 214 CB CYS A 18 -2.417 0.618 3.278 1.00 0.23 C ATOM 215 SG CYS A 18 -2.269 -0.163 4.895 1.00 0.27 S ATOM 216 H CYS A 18 -4.050 -1.409 1.942 1.00 0.19 H ATOM 217 HA CYS A 18 -4.475 1.184 3.232 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.731 0.116 2.618 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.113 1.645 3.365 1.00 0.29 H ATOM 220 N ILE A 19 -2.578 0.876 0.586 1.00 0.26 N ATOM 221 CA ILE A 19 -2.226 1.496 -0.681 1.00 0.34 C ATOM 222 C ILE A 19 -3.289 1.284 -1.768 1.00 0.40 C ATOM 223 O ILE A 19 -3.414 2.088 -2.695 1.00 0.56 O ATOM 224 CB ILE A 19 -0.868 0.957 -1.195 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.316 1.877 -2.276 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.994 -0.469 -1.727 1.00 1.21 C ATOM 227 CD1 ILE A 19 0.884 1.309 -2.999 1.00 1.88 C ATOM 228 H ILE A 19 -1.881 0.373 1.054 1.00 0.28 H ATOM 229 HA ILE A 19 -2.110 2.547 -0.495 1.00 0.42 H ATOM 230 HB ILE A 19 -0.179 0.941 -0.364 1.00 1.17 H ATOM 231 HG12 ILE A 19 -1.086 2.068 -3.009 1.00 2.01 H ATOM 232 HG13 ILE A 19 -0.021 2.807 -1.818 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.977 -0.854 -1.497 1.00 1.77 H ATOM 234 HG22 ILE A 19 -0.848 -0.469 -2.797 1.00 1.82 H ATOM 235 HG23 ILE A 19 -0.245 -1.093 -1.262 1.00 1.59 H ATOM 236 HD11 ILE A 19 1.632 1.016 -2.277 1.00 2.43 H ATOM 237 HD12 ILE A 19 0.579 0.446 -3.573 1.00 2.15 H ATOM 238 HD13 ILE A 19 1.294 2.057 -3.660 1.00 2.27 H HETATM 239 N TEE A 20 -3.981 0.158 -1.703 1.00 0.49 N HETATM 240 CB TEE A 20 -4.836 -1.436 -3.272 1.00 0.68 C HETATM 241 CA TEE A 20 -4.872 -0.152 -2.693 1.00 0.60 C HETATM 242 SG TEE A 20 -4.107 -2.948 -3.942 1.00 0.89 S HETATM 243 HN1 TEE A 20 -3.777 -0.443 -0.950 1.00 0.60 H HETATM 244 HB2 TEE A 20 -5.223 -2.285 -2.727 1.00 1.16 H HETATM 245 HA TEE A 20 -4.590 -1.099 -2.259 1.00 0.52 H TER 246 TEE A 20