ATOM 1 N ALA A 1 1.164 4.866 -12.111 1.00 2.15 N ATOM 2 CA ALA A 1 1.216 3.469 -11.635 1.00 1.72 C ATOM 3 C ALA A 1 1.227 3.425 -10.132 1.00 1.26 C ATOM 4 O ALA A 1 2.225 3.297 -9.414 1.00 1.25 O ATOM 5 CB ALA A 1 2.438 2.758 -12.202 1.00 2.03 C ATOM 6 H1 ALA A 1 1.121 4.879 -13.153 1.00 1.30 H ATOM 7 H2 ALA A 1 2.013 5.406 -11.816 1.00 1.30 H ATOM 8 H3 ALA A 1 0.311 5.357 -11.751 1.00 1.30 H ATOM 9 HA ALA A 1 0.335 2.955 -11.994 1.00 1.87 H ATOM 10 HB1 ALA A 1 3.351 3.238 -11.862 1.00 2.27 H ATOM 11 HB2 ALA A 1 2.399 2.811 -13.280 1.00 2.32 H ATOM 12 HB3 ALA A 1 2.444 1.713 -11.906 1.00 2.49 H ATOM 13 N CYS A 2 0.026 3.569 -9.588 1.00 1.05 N ATOM 14 CA CYS A 2 -0.166 3.531 -8.148 1.00 0.76 C ATOM 15 C CYS A 2 -0.433 2.114 -7.704 1.00 0.64 C ATOM 16 O CYS A 2 -1.058 1.261 -8.339 1.00 0.82 O ATOM 17 CB CYS A 2 -1.305 4.468 -7.724 1.00 0.94 C ATOM 18 SG CYS A 2 -2.920 4.124 -8.499 1.00 0.92 S ATOM 19 H CYS A 2 -0.762 3.673 -10.184 1.00 1.25 H ATOM 20 HA CYS A 2 0.738 3.882 -7.677 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.408 4.448 -6.684 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.030 5.473 -8.012 1.00 1.30 H ATOM 23 N GLY A 3 0.117 1.818 -6.528 1.00 0.51 N ATOM 24 CA GLY A 3 -0.034 0.505 -5.924 1.00 0.60 C ATOM 25 C GLY A 3 -1.479 0.186 -5.611 1.00 0.51 C ATOM 26 O GLY A 3 -2.215 1.043 -5.109 1.00 0.55 O ATOM 27 H GLY A 3 0.724 2.431 -6.120 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.375 -0.257 -6.582 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.526 0.491 -5.000 1.00 0.77 H ATOM 30 N ILE A 4 -1.878 -1.043 -5.915 1.00 0.46 N ATOM 31 CA ILE A 4 -3.260 -1.475 -5.748 1.00 0.44 C ATOM 32 C ILE A 4 -3.431 -2.285 -4.485 1.00 0.39 C ATOM 33 O ILE A 4 -2.532 -2.752 -3.782 1.00 0.41 O ATOM 34 CB ILE A 4 -3.738 -2.303 -6.960 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.753 -3.440 -7.247 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.904 -1.403 -8.180 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.179 -4.353 -8.377 1.00 0.75 C ATOM 38 H ILE A 4 -1.220 -1.630 -6.297 1.00 0.51 H ATOM 39 HA ILE A 4 -3.912 -0.606 -5.672 1.00 0.57 H ATOM 40 HB ILE A 4 -4.710 -2.723 -6.756 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.795 -3.038 -7.542 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.629 -4.078 -6.379 1.00 1.30 H ATOM 43 HG21 ILE A 4 -2.948 -0.986 -8.498 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.581 -0.586 -7.948 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.334 -1.966 -9.001 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.164 -4.764 -8.183 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.471 -5.165 -8.453 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.191 -3.811 -9.315 1.00 1.30 H ATOM 49 N LEU A 5 -4.721 -2.485 -4.199 1.00 0.45 N ATOM 50 CA LEU A 5 -5.219 -3.084 -2.950 1.00 0.57 C ATOM 51 C LEU A 5 -4.655 -4.466 -2.678 1.00 0.54 C ATOM 52 O LEU A 5 -4.849 -5.122 -1.655 1.00 0.78 O ATOM 53 CB LEU A 5 -6.752 -3.165 -2.982 1.00 0.72 C ATOM 54 CG LEU A 5 -7.345 -4.075 -4.070 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.791 -4.399 -3.761 1.00 1.02 C ATOM 56 CD2 LEU A 5 -7.244 -3.432 -5.448 1.00 1.25 C ATOM 57 H LEU A 5 -5.382 -2.084 -4.799 1.00 0.50 H ATOM 58 HA LEU A 5 -4.939 -2.435 -2.128 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.106 -3.499 -2.007 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.129 -2.163 -3.137 1.00 1.30 H ATOM 61 HG LEU A 5 -6.831 -5.011 -4.101 1.00 0.82 H ATOM 62 HD11 LEU A 5 -8.873 -4.884 -2.793 1.00 1.57 H ATOM 63 HD12 LEU A 5 -9.171 -5.075 -4.516 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.395 -3.496 -3.764 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.469 -2.370 -5.409 1.00 1.73 H ATOM 66 HD22 LEU A 5 -7.944 -3.909 -6.124 1.00 1.68 H ATOM 67 HD23 LEU A 5 -6.254 -3.580 -5.836 1.00 1.78 H ATOM 68 N HIS A 6 -3.925 -4.975 -3.664 1.00 0.45 N ATOM 69 CA HIS A 6 -3.229 -6.257 -3.524 1.00 0.63 C ATOM 70 C HIS A 6 -1.961 -6.225 -4.331 1.00 0.57 C ATOM 71 O HIS A 6 -1.612 -7.044 -5.184 1.00 0.79 O ATOM 72 CB HIS A 6 -4.120 -7.444 -3.935 1.00 0.86 C ATOM 73 CG HIS A 6 -4.704 -7.341 -5.309 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.018 -7.689 -6.449 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.915 -6.905 -5.719 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.780 -7.464 -7.502 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.936 -6.989 -7.085 1.00 1.17 N ATOM 78 H HIS A 6 -3.970 -4.590 -4.567 1.00 0.40 H ATOM 79 HA HIS A 6 -2.934 -6.395 -2.485 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.561 -8.373 -3.880 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.943 -7.503 -3.236 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.103 -8.050 -6.492 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.746 -6.658 -5.091 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.504 -7.641 -8.531 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.650 -6.652 -7.665 1.00 1.35 H ATOM 86 N ASP A 7 -1.208 -5.169 -4.062 1.00 0.37 N ATOM 87 CA ASP A 7 0.085 -4.959 -4.701 1.00 0.33 C ATOM 88 C ASP A 7 1.164 -5.084 -3.654 1.00 0.31 C ATOM 89 O ASP A 7 1.232 -4.425 -2.615 1.00 0.44 O ATOM 90 CB ASP A 7 0.121 -3.575 -5.352 1.00 0.39 C ATOM 91 CG ASP A 7 1.117 -3.470 -6.493 1.00 0.58 C ATOM 92 OD1 ASP A 7 2.298 -3.822 -6.279 1.00 0.97 O ATOM 93 OD2 ASP A 7 0.732 -3.030 -7.593 1.00 0.96 O ATOM 94 H ASP A 7 -1.527 -4.494 -3.394 1.00 0.39 H ATOM 95 HA ASP A 7 0.244 -5.722 -5.466 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.831 -3.365 -5.718 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.371 -2.813 -4.619 1.00 1.30 H ATOM 98 N ASN A 8 2.073 -6.016 -3.929 1.00 0.37 N ATOM 99 CA ASN A 8 3.176 -6.338 -3.018 1.00 0.39 C ATOM 100 C ASN A 8 4.010 -5.106 -2.776 1.00 0.41 C ATOM 101 O ASN A 8 4.573 -4.440 -3.645 1.00 0.57 O ATOM 102 CB ASN A 8 4.040 -7.459 -3.609 1.00 0.55 C ATOM 103 CG ASN A 8 5.200 -7.851 -2.710 1.00 1.40 C ATOM 104 OD1 ASN A 8 5.069 -8.724 -1.852 1.00 2.09 O ATOM 105 ND2 ASN A 8 6.351 -7.222 -2.910 1.00 2.19 N ATOM 106 H ASN A 8 2.012 -6.513 -4.788 1.00 0.53 H ATOM 107 HA ASN A 8 2.745 -6.684 -2.080 1.00 0.39 H ATOM 108 HB2 ASN A 8 3.418 -8.332 -3.742 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.430 -7.162 -4.579 1.00 1.30 H ATOM 110 HD21 ASN A 8 6.425 -6.538 -3.619 1.00 2.38 H ATOM 111 HD22 ASN A 8 7.103 -7.467 -2.331 1.00 2.88 H ATOM 112 N CYS A 9 4.125 -4.764 -1.496 1.00 0.34 N ATOM 113 CA CYS A 9 4.743 -3.499 -1.114 1.00 0.41 C ATOM 114 C CYS A 9 5.152 -3.535 0.336 1.00 0.44 C ATOM 115 O CYS A 9 4.636 -4.224 1.219 1.00 0.62 O ATOM 116 CB CYS A 9 3.754 -2.357 -1.369 1.00 0.59 C ATOM 117 SG CYS A 9 4.469 -0.690 -1.210 1.00 1.11 S ATOM 118 H CYS A 9 3.843 -5.380 -0.807 1.00 0.33 H ATOM 119 HA CYS A 9 5.638 -3.336 -1.713 1.00 0.54 H ATOM 120 HB2 CYS A 9 3.381 -2.431 -2.379 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.913 -2.431 -0.687 1.00 1.30 H ATOM 122 N VAL A 10 6.180 -2.734 0.622 1.00 0.51 N ATOM 123 CA VAL A 10 6.709 -2.601 1.977 1.00 0.66 C ATOM 124 C VAL A 10 6.129 -1.368 2.628 1.00 0.62 C ATOM 125 O VAL A 10 5.450 -0.507 2.069 1.00 0.93 O ATOM 126 CB VAL A 10 8.257 -2.528 1.993 1.00 0.93 C ATOM 127 CG1 VAL A 10 8.857 -3.820 1.456 1.00 1.70 C ATOM 128 CG2 VAL A 10 8.761 -1.330 1.201 1.00 1.52 C ATOM 129 H VAL A 10 6.605 -2.216 -0.109 1.00 0.60 H ATOM 130 HA VAL A 10 6.422 -3.461 2.571 1.00 0.76 H ATOM 131 HB VAL A 10 8.604 -2.425 3.016 1.00 1.47 H ATOM 132 HG11 VAL A 10 8.521 -4.668 2.044 1.00 2.22 H ATOM 133 HG12 VAL A 10 9.935 -3.762 1.522 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.577 -3.966 0.417 1.00 2.19 H ATOM 135 HG21 VAL A 10 9.841 -1.312 1.253 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.393 -0.401 1.604 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.473 -1.411 0.160 1.00 1.97 H ATOM 138 N TYR A 11 6.419 -1.257 3.918 1.00 0.92 N ATOM 139 CA TYR A 11 5.828 -0.214 4.754 1.00 1.15 C ATOM 140 C TYR A 11 6.581 1.082 4.579 1.00 1.00 C ATOM 141 O TYR A 11 7.368 1.581 5.386 1.00 1.61 O ATOM 142 CB TYR A 11 5.835 -0.657 6.223 1.00 1.97 C ATOM 143 CG TYR A 11 5.037 0.240 7.149 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.650 0.172 7.189 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.673 1.167 7.966 1.00 2.90 C ATOM 146 CE1 TYR A 11 2.921 0.996 8.022 1.00 4.26 C ATOM 147 CE2 TYR A 11 4.950 1.994 8.803 1.00 3.82 C ATOM 148 CZ TYR A 11 3.577 1.865 8.867 1.00 4.46 C ATOM 149 OH TYR A 11 2.848 2.729 9.650 1.00 5.54 O ATOM 150 H TYR A 11 7.048 -1.895 4.346 1.00 1.27 H ATOM 151 HA TYR A 11 4.793 -0.054 4.452 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.411 -1.639 6.268 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.857 -0.716 6.593 1.00 1.30 H ATOM 154 HD1 TYR A 11 3.125 -0.503 6.535 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.756 1.245 7.958 1.00 2.77 H ATOM 156 HE1 TYR A 11 1.847 0.895 8.072 1.00 5.00 H ATOM 157 HE2 TYR A 11 5.462 2.709 9.431 1.00 4.23 H ATOM 158 HH TYR A 11 2.437 2.246 10.374 1.00 5.88 H ATOM 159 N VAL A 12 6.336 1.687 3.419 1.00 0.59 N ATOM 160 CA VAL A 12 6.932 2.977 3.079 1.00 0.92 C ATOM 161 C VAL A 12 5.856 3.994 2.764 1.00 0.73 C ATOM 162 O VAL A 12 5.394 4.244 1.651 1.00 1.16 O ATOM 163 CB VAL A 12 7.921 2.869 1.891 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.195 2.153 2.321 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.285 2.148 0.709 1.00 2.45 C ATOM 166 H VAL A 12 5.693 1.287 2.777 1.00 0.68 H ATOM 167 HA VAL A 12 7.513 3.353 3.920 1.00 1.34 H ATOM 168 HB VAL A 12 8.212 3.864 1.564 1.00 2.13 H ATOM 169 HG11 VAL A 12 8.966 1.191 2.763 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.734 2.758 3.042 1.00 2.74 H ATOM 171 HG13 VAL A 12 9.831 2.001 1.458 1.00 2.63 H ATOM 172 HG21 VAL A 12 6.461 2.711 0.297 1.00 2.92 H ATOM 173 HG22 VAL A 12 6.940 1.166 1.002 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.031 2.027 -0.067 1.00 2.95 H ATOM 175 N PRO A 13 5.385 4.667 3.835 1.00 1.01 N ATOM 176 CA PRO A 13 4.341 5.697 3.737 1.00 1.29 C ATOM 177 C PRO A 13 4.856 6.978 3.125 1.00 1.09 C ATOM 178 O PRO A 13 4.229 7.724 2.366 1.00 1.07 O ATOM 179 CB PRO A 13 3.920 5.940 5.195 1.00 2.06 C ATOM 180 CG PRO A 13 4.584 4.868 5.994 1.00 2.35 C ATOM 181 CD PRO A 13 5.811 4.476 5.228 1.00 1.71 C ATOM 182 HA PRO A 13 3.478 5.356 3.174 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.226 6.921 5.547 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.846 5.859 5.268 1.00 1.30 H ATOM 185 HG2 PRO A 13 4.859 5.254 6.965 1.00 2.86 H ATOM 186 HG3 PRO A 13 3.921 4.020 6.103 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.653 5.114 5.490 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.021 3.472 5.475 1.00 1.30 H ATOM 189 N ALA A 14 6.123 7.247 3.465 1.00 1.33 N ATOM 190 CA ALA A 14 6.823 8.470 3.049 1.00 1.64 C ATOM 191 C ALA A 14 6.750 8.657 1.556 1.00 1.58 C ATOM 192 O ALA A 14 6.778 9.737 0.956 1.00 1.81 O ATOM 193 CB ALA A 14 8.272 8.429 3.510 1.00 2.17 C ATOM 194 H ALA A 14 6.628 6.622 4.023 1.00 1.50 H ATOM 195 HA ALA A 14 6.350 9.321 3.531 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.290 8.295 4.582 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.777 9.360 3.268 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.797 7.598 3.047 1.00 2.60 H ATOM 199 N GLN A 15 6.654 7.517 0.889 1.00 1.44 N ATOM 200 CA GLN A 15 6.481 7.478 -0.551 1.00 1.44 C ATOM 201 C GLN A 15 5.537 6.360 -0.883 1.00 1.09 C ATOM 202 O GLN A 15 5.789 5.393 -1.601 1.00 1.16 O ATOM 203 CB GLN A 15 7.834 7.297 -1.260 1.00 1.84 C ATOM 204 CG GLN A 15 7.742 7.167 -2.780 1.00 2.46 C ATOM 205 CD GLN A 15 6.983 8.303 -3.447 1.00 2.98 C ATOM 206 OE1 GLN A 15 6.966 9.433 -2.962 1.00 3.41 O ATOM 207 NE2 GLN A 15 6.348 8.005 -4.572 1.00 3.57 N ATOM 208 H GLN A 15 6.833 6.653 1.354 1.00 1.50 H ATOM 209 HA GLN A 15 6.012 8.406 -0.874 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.458 8.152 -1.027 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.326 6.409 -0.875 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.752 7.189 -3.164 1.00 2.92 H ATOM 213 HG3 GLN A 15 7.300 6.225 -3.060 1.00 1.30 H ATOM 214 HE21 GLN A 15 6.386 7.085 -4.931 1.00 3.72 H ATOM 215 HE22 GLN A 15 5.854 8.727 -5.014 1.00 4.12 H ATOM 216 N ASN A 16 4.348 6.476 -0.279 1.00 0.85 N ATOM 217 CA ASN A 16 3.254 5.530 -0.525 1.00 0.74 C ATOM 218 C ASN A 16 2.873 5.582 -1.984 1.00 0.63 C ATOM 219 O ASN A 16 2.266 6.506 -2.538 1.00 0.65 O ATOM 220 CB ASN A 16 2.030 5.860 0.346 1.00 0.93 C ATOM 221 CG ASN A 16 0.910 4.837 0.205 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.155 3.645 0.008 1.00 1.63 O ATOM 223 ND2 ASN A 16 -0.331 5.298 0.287 1.00 1.28 N ATOM 224 H ASN A 16 4.189 7.241 0.332 1.00 0.93 H ATOM 225 HA ASN A 16 3.613 4.544 -0.244 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.341 5.866 1.380 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.643 6.845 0.096 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.489 6.261 0.438 1.00 1.79 H ATOM 229 HD22 ASN A 16 -1.054 4.659 0.178 1.00 1.56 H ATOM 230 N PRO A 17 3.247 4.506 -2.701 1.00 0.65 N ATOM 231 CA PRO A 17 3.072 4.409 -4.156 1.00 0.61 C ATOM 232 C PRO A 17 1.662 4.063 -4.543 1.00 0.60 C ATOM 233 O PRO A 17 1.197 4.080 -5.680 1.00 0.86 O ATOM 234 CB PRO A 17 4.004 3.258 -4.523 1.00 0.79 C ATOM 235 CG PRO A 17 3.936 2.361 -3.338 1.00 0.94 C ATOM 236 CD PRO A 17 3.862 3.278 -2.149 1.00 0.84 C ATOM 237 HA PRO A 17 3.386 5.306 -4.682 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.691 2.753 -5.434 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.004 3.641 -4.655 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.062 1.717 -3.386 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.833 1.762 -3.286 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.231 2.841 -1.401 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.849 3.450 -1.755 1.00 1.30 H ATOM 244 N CYS A 18 0.903 3.734 -3.509 1.00 0.52 N ATOM 245 CA CYS A 18 -0.447 3.218 -3.669 1.00 0.52 C ATOM 246 C CYS A 18 -1.404 4.328 -3.985 1.00 0.44 C ATOM 247 O CYS A 18 -1.287 5.512 -3.648 1.00 0.49 O ATOM 248 CB CYS A 18 -0.883 2.506 -2.394 1.00 0.71 C ATOM 249 SG CYS A 18 0.043 0.986 -2.051 1.00 1.03 S ATOM 250 H CYS A 18 1.232 3.815 -2.596 1.00 0.65 H ATOM 251 HA CYS A 18 -0.457 2.527 -4.459 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.756 3.157 -1.540 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.907 2.237 -2.481 1.00 1.30 H ATOM 254 N CYS A 19 -2.432 3.923 -4.727 1.00 0.43 N ATOM 255 CA CYS A 19 -3.525 4.814 -5.084 1.00 0.44 C ATOM 256 C CYS A 19 -4.136 5.331 -3.811 1.00 0.40 C ATOM 257 O CYS A 19 -4.381 4.651 -2.816 1.00 0.41 O ATOM 258 CB CYS A 19 -4.568 4.059 -5.911 1.00 0.56 C ATOM 259 SG CYS A 19 -3.863 2.924 -7.159 1.00 1.12 S ATOM 260 H CYS A 19 -2.469 2.972 -4.994 1.00 0.48 H ATOM 261 HA CYS A 19 -3.135 5.641 -5.674 1.00 0.48 H ATOM 262 HB2 CYS A 19 -5.201 3.453 -5.268 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.185 4.773 -6.443 1.00 1.30 H ATOM 264 N ARG A 20 -4.387 6.637 -3.820 1.00 0.50 N ATOM 265 CA ARG A 20 -4.882 7.339 -2.637 1.00 0.57 C ATOM 266 C ARG A 20 -6.173 6.727 -2.168 1.00 0.49 C ATOM 267 O ARG A 20 -7.254 6.743 -2.766 1.00 0.63 O ATOM 268 CB ARG A 20 -5.037 8.835 -2.919 1.00 0.81 C ATOM 269 CG ARG A 20 -3.741 9.618 -2.733 1.00 1.60 C ATOM 270 CD ARG A 20 -2.573 8.989 -3.487 1.00 2.27 C ATOM 271 NE ARG A 20 -1.321 9.709 -3.252 1.00 2.90 N ATOM 272 CZ ARG A 20 -0.150 9.120 -3.004 1.00 3.86 C ATOM 273 NH1 ARG A 20 -0.049 7.795 -2.998 1.00 4.34 N ATOM 274 NH2 ARG A 20 0.928 9.858 -2.770 1.00 4.72 N ATOM 275 H ARG A 20 -4.299 7.137 -4.675 1.00 0.59 H ATOM 276 HA ARG A 20 -4.144 7.205 -1.841 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.381 8.969 -3.937 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.772 9.272 -2.248 1.00 1.30 H ATOM 279 HG2 ARG A 20 -3.889 10.620 -3.107 1.00 2.13 H ATOM 280 HG3 ARG A 20 -3.496 9.665 -1.678 1.00 1.30 H ATOM 281 HD2 ARG A 20 -2.457 7.963 -3.178 1.00 2.78 H ATOM 282 HD3 ARG A 20 -2.781 9.017 -4.553 1.00 1.30 H ATOM 283 HE ARG A 20 -1.345 10.698 -3.283 1.00 3.01 H ATOM 284 HH11 ARG A 20 -0.821 7.202 -3.175 1.00 5.19 H ATOM 285 HH12 ARG A 20 0.832 7.382 -2.815 1.00 4.11 H ATOM 286 HH21 ARG A 20 0.861 10.856 -2.780 1.00 5.49 H ATOM 287 HH22 ARG A 20 1.810 9.421 -2.583 1.00 4.80 H ATOM 288 N GLY A 21 -6.046 6.137 -0.988 1.00 0.42 N ATOM 289 CA GLY A 21 -7.085 5.293 -0.431 1.00 0.43 C ATOM 290 C GLY A 21 -6.515 3.940 -0.045 1.00 0.40 C ATOM 291 O GLY A 21 -7.102 3.191 0.741 1.00 0.55 O ATOM 292 H GLY A 21 -5.243 6.317 -0.429 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.478 5.768 0.456 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.901 5.133 -1.131 1.00 0.52 H ATOM 295 N LEU A 22 -5.349 3.646 -0.607 1.00 0.31 N ATOM 296 CA LEU A 22 -4.619 2.419 -0.332 1.00 0.33 C ATOM 297 C LEU A 22 -3.285 2.791 0.261 1.00 0.39 C ATOM 298 O LEU A 22 -2.649 3.821 0.006 1.00 0.50 O ATOM 299 CB LEU A 22 -4.420 1.624 -1.630 1.00 0.38 C ATOM 300 CG LEU A 22 -5.690 1.380 -2.450 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.341 0.781 -3.805 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.645 0.468 -1.696 1.00 1.15 C ATOM 303 H LEU A 22 -4.957 4.282 -1.245 1.00 0.33 H ATOM 304 HA LEU A 22 -5.158 1.801 0.386 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.740 2.163 -2.268 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.996 0.661 -1.392 1.00 1.30 H ATOM 307 HG LEU A 22 -6.198 2.320 -2.635 1.00 1.34 H ATOM 308 HD11 LEU A 22 -4.879 -0.168 -3.667 1.00 1.76 H ATOM 309 HD12 LEU A 22 -4.672 1.436 -4.354 1.00 1.84 H ATOM 310 HD13 LEU A 22 -6.248 0.652 -4.380 1.00 1.86 H ATOM 311 HD21 LEU A 22 -7.061 0.985 -0.840 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.140 -0.435 -1.366 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.460 0.187 -2.352 1.00 1.73 H ATOM 314 N GLN A 23 -2.804 1.908 1.124 1.00 0.43 N ATOM 315 CA GLN A 23 -1.541 2.132 1.814 1.00 0.54 C ATOM 316 C GLN A 23 -0.764 0.849 1.888 1.00 0.41 C ATOM 317 O GLN A 23 -1.223 -0.263 2.171 1.00 0.42 O ATOM 318 CB GLN A 23 -1.783 2.663 3.228 1.00 0.76 C ATOM 319 CG GLN A 23 -0.518 3.171 3.909 1.00 1.45 C ATOM 320 CD GLN A 23 -0.704 3.407 5.395 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.098 4.493 5.827 1.00 2.66 O ATOM 322 NE2 GLN A 23 -0.397 2.396 6.190 1.00 2.84 N ATOM 323 H GLN A 23 -3.322 1.087 1.327 1.00 0.47 H ATOM 324 HA GLN A 23 -0.951 2.851 1.256 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.479 3.493 3.148 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.245 1.885 3.839 1.00 1.30 H ATOM 327 HG2 GLN A 23 0.301 2.470 3.791 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.240 4.116 3.459 1.00 1.30 H ATOM 329 HE21 GLN A 23 -0.068 1.548 5.805 1.00 3.05 H ATOM 330 HE22 GLN A 23 -0.511 2.531 7.154 1.00 3.47 H ATOM 331 N CYS A 24 0.524 1.002 1.603 1.00 0.46 N ATOM 332 CA CYS A 24 1.478 -0.094 1.708 1.00 0.44 C ATOM 333 C CYS A 24 1.657 -0.500 3.144 1.00 0.40 C ATOM 334 O CYS A 24 1.884 0.258 4.093 1.00 0.57 O ATOM 335 CB CYS A 24 2.834 0.315 1.135 1.00 0.61 C ATOM 336 SG CYS A 24 2.885 0.458 -0.674 1.00 1.14 S ATOM 337 H CYS A 24 0.857 1.893 1.314 1.00 0.63 H ATOM 338 HA CYS A 24 1.119 -0.930 1.142 1.00 0.41 H ATOM 339 HB2 CYS A 24 3.127 1.278 1.536 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.564 -0.421 1.412 1.00 1.30 H ATOM 341 N ARG A 25 1.532 -1.804 3.339 1.00 0.35 N ATOM 342 CA ARG A 25 1.863 -2.432 4.607 1.00 0.45 C ATOM 343 C ARG A 25 2.793 -3.571 4.320 1.00 0.43 C ATOM 344 O ARG A 25 2.641 -4.395 3.423 1.00 0.56 O ATOM 345 CB ARG A 25 0.602 -2.925 5.325 1.00 0.57 C ATOM 346 CG ARG A 25 -0.362 -1.807 5.702 1.00 1.37 C ATOM 347 CD ARG A 25 -1.468 -2.308 6.616 1.00 1.70 C ATOM 348 NE ARG A 25 -0.945 -2.727 7.917 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.100 -3.949 8.423 1.00 2.97 C ATOM 350 NH1 ARG A 25 -1.815 -4.853 7.770 1.00 3.32 N ATOM 351 NH2 ARG A 25 -0.558 -4.262 9.593 1.00 3.76 N ATOM 352 H ARG A 25 1.162 -2.374 2.609 1.00 0.39 H ATOM 353 HA ARG A 25 2.385 -1.729 5.245 1.00 0.55 H ATOM 354 HB2 ARG A 25 0.072 -3.620 4.671 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.898 -3.449 6.237 1.00 1.30 H ATOM 356 HG2 ARG A 25 0.170 -1.017 6.223 1.00 2.11 H ATOM 357 HG3 ARG A 25 -0.815 -1.407 4.803 1.00 1.30 H ATOM 358 HD2 ARG A 25 -2.142 -1.475 6.783 1.00 2.15 H ATOM 359 HD3 ARG A 25 -2.018 -3.090 6.122 1.00 1.30 H ATOM 360 HE ARG A 25 -0.447 -2.059 8.449 1.00 2.61 H ATOM 361 HH11 ARG A 25 -2.252 -4.656 6.923 1.00 4.02 H ATOM 362 HH12 ARG A 25 -1.912 -5.773 8.157 1.00 3.18 H ATOM 363 HH21 ARG A 25 -0.031 -3.577 10.097 1.00 4.33 H ATOM 364 HH22 ARG A 25 -0.674 -5.181 9.975 1.00 4.02 H ATOM 365 N TYR A 26 3.850 -3.607 5.144 1.00 0.57 N ATOM 366 CA TYR A 26 4.987 -4.532 4.984 1.00 0.66 C ATOM 367 C TYR A 26 4.552 -5.898 4.515 1.00 0.54 C ATOM 368 O TYR A 26 4.189 -6.840 5.223 1.00 0.68 O ATOM 369 CB TYR A 26 5.782 -4.631 6.295 1.00 0.94 C ATOM 370 CG TYR A 26 4.927 -4.723 7.539 1.00 1.57 C ATOM 371 CD1 TYR A 26 4.458 -3.573 8.160 1.00 2.34 C ATOM 372 CD2 TYR A 26 4.600 -5.950 8.097 1.00 2.25 C ATOM 373 CE1 TYR A 26 3.689 -3.643 9.301 1.00 3.40 C ATOM 374 CE2 TYR A 26 3.827 -6.030 9.239 1.00 3.35 C ATOM 375 CZ TYR A 26 3.374 -4.873 9.837 1.00 3.83 C ATOM 376 OH TYR A 26 2.608 -4.943 10.979 1.00 5.02 O ATOM 377 H TYR A 26 3.892 -2.937 5.854 1.00 0.74 H ATOM 378 HA TYR A 26 5.641 -4.107 4.247 1.00 0.72 H ATOM 379 HB2 TYR A 26 6.453 -5.488 6.275 1.00 1.54 H ATOM 380 HB3 TYR A 26 6.390 -3.739 6.381 1.00 1.30 H ATOM 381 HD1 TYR A 26 4.691 -2.611 7.770 1.00 2.43 H ATOM 382 HD2 TYR A 26 4.952 -6.867 7.635 1.00 2.26 H ATOM 383 HE1 TYR A 26 3.334 -2.737 9.769 1.00 4.08 H ATOM 384 HE2 TYR A 26 3.581 -6.994 9.658 1.00 4.01 H ATOM 385 HH TYR A 26 3.158 -5.194 11.727 1.00 5.32 H ATOM 386 N GLY A 27 4.576 -6.006 3.191 1.00 0.43 N ATOM 387 CA GLY A 27 4.161 -7.212 2.515 1.00 0.42 C ATOM 388 C GLY A 27 3.325 -6.884 1.299 1.00 0.34 C ATOM 389 O GLY A 27 3.692 -7.211 0.170 1.00 0.39 O ATOM 390 H GLY A 27 4.932 -5.260 2.649 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.041 -7.751 2.198 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.573 -7.857 3.164 1.00 0.54 H ATOM 393 N LYS A 28 2.225 -6.181 1.524 1.00 0.32 N ATOM 394 CA LYS A 28 1.308 -5.832 0.451 1.00 0.38 C ATOM 395 C LYS A 28 0.575 -4.565 0.794 1.00 0.29 C ATOM 396 O LYS A 28 0.379 -4.110 1.925 1.00 0.28 O ATOM 397 CB LYS A 28 0.313 -6.972 0.160 1.00 0.60 C ATOM 398 CG LYS A 28 -0.578 -7.388 1.328 1.00 0.68 C ATOM 399 CD LYS A 28 0.210 -8.076 2.436 1.00 1.17 C ATOM 400 CE LYS A 28 -0.625 -9.123 3.163 1.00 1.65 C ATOM 401 NZ LYS A 28 -1.877 -8.561 3.737 1.00 2.20 N ATOM 402 H LYS A 28 2.037 -5.876 2.450 1.00 0.35 H ATOM 403 HA LYS A 28 1.873 -5.638 -0.451 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.337 -6.678 -0.660 1.00 0.87 H ATOM 405 HB3 LYS A 28 0.880 -7.837 -0.171 1.00 1.30 H ATOM 406 HG2 LYS A 28 -1.099 -6.533 1.743 1.00 1.07 H ATOM 407 HG3 LYS A 28 -1.315 -8.076 0.927 1.00 1.30 H ATOM 408 HD2 LYS A 28 1.079 -8.582 2.031 1.00 1.81 H ATOM 409 HD3 LYS A 28 0.527 -7.332 3.150 1.00 1.30 H ATOM 410 HE2 LYS A 28 -0.879 -9.926 2.481 1.00 2.11 H ATOM 411 HE3 LYS A 28 -0.029 -9.527 3.969 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -2.200 -9.170 4.516 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.628 -8.537 3.018 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -1.732 -7.599 4.114 1.00 2.63 H ATOM 415 N CYS A 29 0.155 -3.917 -0.277 1.00 0.32 N ATOM 416 CA CYS A 29 -0.633 -2.705 -0.192 1.00 0.33 C ATOM 417 C CYS A 29 -2.054 -3.080 0.085 1.00 0.34 C ATOM 418 O CYS A 29 -2.702 -3.927 -0.526 1.00 0.52 O ATOM 419 CB CYS A 29 -0.531 -1.922 -1.498 1.00 0.48 C ATOM 420 SG CYS A 29 -1.393 -0.323 -1.479 1.00 0.95 S ATOM 421 H CYS A 29 0.346 -4.287 -1.162 1.00 0.38 H ATOM 422 HA CYS A 29 -0.265 -2.092 0.610 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.516 -1.733 -1.685 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.913 -2.507 -2.315 1.00 1.30 H ATOM 425 N LEU A 30 -2.593 -2.415 1.093 1.00 0.32 N ATOM 426 CA LEU A 30 -3.933 -2.715 1.575 1.00 0.38 C ATOM 427 C LEU A 30 -4.746 -1.457 1.612 1.00 0.33 C ATOM 428 O LEU A 30 -4.300 -0.307 1.609 1.00 0.45 O ATOM 429 CB LEU A 30 -3.863 -3.325 2.979 1.00 0.53 C ATOM 430 CG LEU A 30 -3.142 -4.670 3.078 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.021 -5.094 4.532 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.878 -5.729 2.274 1.00 1.19 C ATOM 433 H LEU A 30 -2.073 -1.702 1.548 1.00 0.40 H ATOM 434 HA LEU A 30 -4.442 -3.410 0.908 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.342 -2.626 3.632 1.00 0.84 H ATOM 436 HB3 LEU A 30 -4.874 -3.463 3.363 1.00 1.30 H ATOM 437 HG LEU A 30 -2.137 -4.581 2.680 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.041 -4.819 4.883 1.00 1.81 H ATOM 439 HD12 LEU A 30 -3.133 -6.165 4.622 1.00 1.83 H ATOM 440 HD13 LEU A 30 -3.770 -4.616 5.155 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.411 -6.686 2.443 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.826 -5.514 1.213 1.00 1.63 H ATOM 443 HD23 LEU A 30 -4.918 -5.793 2.582 1.00 1.65 H ATOM 444 N VAL A 31 -6.054 -1.671 1.646 1.00 0.44 N ATOM 445 CA VAL A 31 -6.996 -0.577 1.810 1.00 0.51 C ATOM 446 C VAL A 31 -6.883 -0.103 3.230 1.00 0.58 C ATOM 447 O VAL A 31 -7.236 -0.736 4.226 1.00 0.86 O ATOM 448 CB VAL A 31 -8.452 -0.998 1.509 1.00 0.82 C ATOM 449 CG1 VAL A 31 -9.352 0.223 1.387 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.530 -1.847 0.249 1.00 1.54 C ATOM 451 H VAL A 31 -6.390 -2.604 1.614 1.00 0.61 H ATOM 452 HA VAL A 31 -6.725 0.229 1.126 1.00 0.49 H ATOM 453 HB VAL A 31 -8.831 -1.608 2.327 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.056 0.825 0.533 1.00 2.11 H ATOM 455 HG12 VAL A 31 -9.322 0.834 2.279 1.00 2.08 H ATOM 456 HG13 VAL A 31 -10.370 -0.108 1.235 1.00 2.07 H ATOM 457 HG21 VAL A 31 -7.923 -2.738 0.342 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.213 -1.285 -0.612 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.557 -2.151 0.099 1.00 2.14 H ATOM 460 N GLN A 32 -6.323 1.100 3.341 1.00 0.61 N ATOM 461 CA GLN A 32 -5.939 1.679 4.633 1.00 0.89 C ATOM 462 C GLN A 32 -7.079 1.647 5.614 1.00 1.12 C ATOM 463 O GLN A 32 -6.977 1.496 6.834 1.00 1.44 O ATOM 464 CB GLN A 32 -5.429 3.108 4.446 1.00 1.14 C ATOM 465 CG GLN A 32 -6.409 4.024 3.735 1.00 1.54 C ATOM 466 CD GLN A 32 -5.834 5.398 3.489 1.00 2.11 C ATOM 467 OE1 GLN A 32 -5.216 5.649 2.458 1.00 2.63 O ATOM 468 NE2 GLN A 32 -6.022 6.293 4.440 1.00 2.71 N ATOM 469 H GLN A 32 -6.116 1.600 2.510 1.00 0.65 H ATOM 470 HA GLN A 32 -5.125 1.086 5.040 1.00 1.01 H ATOM 471 HB2 GLN A 32 -5.168 3.536 5.416 1.00 1.69 H ATOM 472 HB3 GLN A 32 -4.532 3.045 3.852 1.00 1.30 H ATOM 473 HG2 GLN A 32 -6.676 3.604 2.798 1.00 1.94 H ATOM 474 HG3 GLN A 32 -7.304 4.146 4.336 1.00 1.30 H ATOM 475 HE21 GLN A 32 -6.517 6.047 5.259 1.00 2.92 H ATOM 476 HE22 GLN A 32 -5.654 7.189 4.293 1.00 3.26 H ATOM 477 N VAL A 33 -8.264 1.771 5.045 1.00 1.59 N ATOM 478 CA VAL A 33 -9.500 1.718 5.808 1.00 2.06 C ATOM 479 C VAL A 33 -10.263 0.475 5.428 1.00 2.56 C ATOM 480 O VAL A 33 -10.356 0.001 4.290 1.00 3.36 O ATOM 481 CB VAL A 33 -10.371 2.974 5.566 1.00 2.90 C ATOM 482 CG1 VAL A 33 -10.741 3.112 4.094 1.00 3.48 C ATOM 483 CG2 VAL A 33 -11.621 2.943 6.434 1.00 3.45 C ATOM 484 H VAL A 33 -8.331 1.945 4.072 1.00 1.88 H ATOM 485 HA VAL A 33 -9.278 1.676 6.875 1.00 1.93 H ATOM 486 HB VAL A 33 -9.792 3.842 5.846 1.00 3.40 H ATOM 487 HG11 VAL A 33 -9.863 3.066 3.463 1.00 3.94 H ATOM 488 HG12 VAL A 33 -11.206 4.077 3.951 1.00 3.74 H ATOM 489 HG13 VAL A 33 -11.448 2.348 3.790 1.00 3.79 H ATOM 490 HG21 VAL A 33 -11.372 2.702 7.463 1.00 3.80 H ATOM 491 HG22 VAL A 33 -12.343 2.226 6.058 1.00 3.85 H ATOM 492 HG23 VAL A 33 -12.073 3.924 6.414 1.00 3.72 H HETATM 493 N HSL A 34 -10.847 -0.127 6.452 1.00 2.62 N HETATM 494 CA HSL A 34 -11.700 -1.411 6.160 1.00 3.49 C HETATM 495 C HSL A 34 -13.213 -1.213 6.116 1.00 3.98 C HETATM 496 O HSL A 34 -13.760 -0.270 5.532 1.00 4.33 O HETATM 497 CB HSL A 34 -11.430 -2.313 7.337 1.00 4.03 C HETATM 498 CG HSL A 34 -12.679 -3.081 7.676 1.00 4.92 C HETATM 499 OD HSL A 34 -13.826 -2.380 6.911 1.00 4.86 O HETATM 500 H HSL A 34 -10.736 0.242 7.375 1.00 2.46 H HETATM 501 HA HSL A 34 -11.384 -1.905 5.253 1.00 3.88 H HETATM 502 HB2 HSL A 34 -10.643 -3.009 7.089 1.00 4.35 H HETATM 503 HB3 HSL A 34 -11.137 -1.719 8.190 1.00 3.86 H HETATM 504 HG2 HSL A 34 -12.581 -4.105 7.347 1.00 5.32 H HETATM 505 HG3 HSL A 34 -12.859 -3.038 8.740 1.00 5.47 H TER 506 HSL A 34