ATOM 57 N LEU A 5 4.428 3.786 3.864 1.00 0.75 N ATOM 58 CA LEU A 5 5.744 4.303 3.479 1.00 0.89 C ATOM 59 C LEU A 5 6.938 3.338 3.706 1.00 0.83 C ATOM 60 O LEU A 5 7.945 3.479 3.015 1.00 1.18 O ATOM 61 CB LEU A 5 6.004 5.651 4.171 1.00 1.24 C ATOM 62 CG LEU A 5 5.858 5.672 5.697 1.00 1.68 C ATOM 63 CD1 LEU A 5 7.175 5.330 6.379 1.00 2.45 C ATOM 64 CD2 LEU A 5 5.359 7.032 6.157 1.00 1.76 C ATOM 65 H LEU A 5 3.922 4.258 4.566 1.00 1.03 H ATOM 66 HA LEU A 5 5.692 4.495 2.417 1.00 1.33 H ATOM 67 HB2 LEU A 5 7.008 5.964 3.928 1.00 1.67 H ATOM 68 HB3 LEU A 5 5.316 6.374 3.760 1.00 1.67 H ATOM 69 HG LEU A 5 5.130 4.934 5.991 1.00 2.26 H ATOM 70 HD11 LEU A 5 7.989 5.797 5.843 1.00 2.78 H ATOM 71 HD12 LEU A 5 7.159 5.693 7.397 1.00 2.69 H ATOM 72 HD13 LEU A 5 7.313 4.259 6.380 1.00 3.10 H ATOM 73 HD21 LEU A 5 5.480 7.749 5.359 1.00 2.18 H ATOM 74 HD22 LEU A 5 4.314 6.962 6.423 1.00 2.25 H ATOM 75 HD23 LEU A 5 5.929 7.351 7.017 1.00 1.93 H ATOM 76 N PRO A 6 6.914 2.393 4.684 1.00 0.96 N ATOM 77 CA PRO A 6 8.061 1.528 4.950 1.00 1.54 C ATOM 78 C PRO A 6 8.100 0.317 4.025 1.00 2.01 C ATOM 79 O PRO A 6 7.084 -0.058 3.430 1.00 1.95 O ATOM 80 CB PRO A 6 7.866 1.090 6.413 1.00 2.00 C ATOM 81 CG PRO A 6 6.616 1.765 6.878 1.00 1.83 C ATOM 82 CD PRO A 6 5.847 2.104 5.640 1.00 1.07 C ATOM 83 HA PRO A 6 8.990 2.071 4.860 1.00 1.54 H ATOM 84 HB2 PRO A 6 7.773 0.016 6.456 1.00 2.42 H ATOM 85 HB3 PRO A 6 8.719 1.403 6.997 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.046 1.091 7.500 1.00 2.24 H ATOM 87 HG3 PRO A 6 6.865 2.664 7.426 1.00 2.17 H ATOM 88 HD2 PRO A 6 5.258 1.258 5.317 1.00 0.98 H ATOM 89 HD3 PRO A 6 5.223 2.962 5.792 1.00 1.27 H ATOM 90 N GLY A 7 9.283 -0.262 3.874 1.00 2.70 N ATOM 91 CA GLY A 7 9.450 -1.391 2.985 1.00 3.34 C ATOM 92 C GLY A 7 9.700 -2.685 3.730 1.00 4.03 C ATOM 93 O GLY A 7 10.811 -3.218 3.716 1.00 4.79 O ATOM 94 H GLY A 7 10.063 0.110 4.347 1.00 2.84 H ATOM 95 HA2 GLY A 7 8.556 -1.500 2.388 1.00 3.07 H ATOM 96 HA3 GLY A 7 10.287 -1.199 2.330 1.00 3.76 H ATOM 97 N GLY A 8 8.654 -3.211 4.346 1.00 4.04 N ATOM 98 CA GLY A 8 8.757 -4.471 5.048 1.00 4.78 C ATOM 99 C GLY A 8 7.948 -5.547 4.365 1.00 4.38 C ATOM 100 O GLY A 8 6.720 -5.562 4.465 1.00 4.63 O ATOM 101 H GLY A 8 7.788 -2.747 4.307 1.00 3.73 H ATOM 102 HA2 GLY A 8 9.795 -4.772 5.079 1.00 5.48 H ATOM 103 HA3 GLY A 8 8.396 -4.342 6.058 1.00 5.13 H ATOM 104 N GLY A 9 8.611 -6.316 3.515 1.00 3.95 N ATOM 105 CA GLY A 9 7.906 -7.251 2.664 1.00 3.48 C ATOM 106 C GLY A 9 7.317 -6.544 1.465 1.00 2.20 C ATOM 107 O GLY A 9 6.173 -6.789 1.077 1.00 2.33 O ATOM 108 H GLY A 9 9.566 -6.142 3.357 1.00 4.09 H ATOM 109 HA2 GLY A 9 8.597 -8.012 2.325 1.00 3.88 H ATOM 110 HA3 GLY A 9 7.112 -7.717 3.228 1.00 3.89 H ATOM 111 N GLY A 10 8.059 -5.568 0.968 1.00 1.34 N ATOM 112 CA GLY A 10 7.582 -4.735 -0.110 1.00 0.67 C ATOM 113 C GLY A 10 7.255 -3.343 0.382 1.00 0.58 C ATOM 114 O GLY A 10 8.143 -2.509 0.544 1.00 0.84 O ATOM 115 H GLY A 10 8.927 -5.370 1.385 1.00 1.76 H ATOM 116 HA2 GLY A 10 8.346 -4.674 -0.871 1.00 1.29 H ATOM 117 HA3 GLY A 10 6.694 -5.177 -0.533 1.00 1.20 H ATOM 118 N VAL A 11 5.997 -3.144 0.737 1.00 0.40 N ATOM 119 CA VAL A 11 5.532 -1.898 1.336 1.00 0.36 C ATOM 120 C VAL A 11 4.426 -2.172 2.313 1.00 0.46 C ATOM 121 O VAL A 11 3.651 -3.118 2.165 1.00 1.11 O ATOM 122 CB VAL A 11 5.004 -0.880 0.295 1.00 0.43 C ATOM 123 CG1 VAL A 11 6.145 -0.263 -0.499 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.999 -1.539 -0.642 1.00 0.55 C ATOM 125 H VAL A 11 5.362 -3.891 0.661 1.00 0.59 H ATOM 126 HA VAL A 11 6.348 -1.436 1.886 1.00 0.45 H ATOM 127 HB VAL A 11 4.494 -0.084 0.830 1.00 0.46 H ATOM 128 HG11 VAL A 11 7.033 -0.863 -0.374 1.00 1.24 H ATOM 129 HG12 VAL A 11 5.878 -0.227 -1.546 1.00 1.14 H ATOM 130 HG13 VAL A 11 6.334 0.739 -0.142 1.00 1.25 H ATOM 131 HG21 VAL A 11 4.000 -2.606 -0.476 1.00 1.19 H ATOM 132 HG22 VAL A 11 3.012 -1.145 -0.447 1.00 1.14 H ATOM 133 HG23 VAL A 11 4.274 -1.334 -1.667 1.00 1.19 H ATOM 134 N CYS A 12 4.310 -1.273 3.247 1.00 0.33 N ATOM 135 CA CYS A 12 3.205 -1.257 4.159 1.00 0.28 C ATOM 136 C CYS A 12 1.946 -0.816 3.420 1.00 0.27 C ATOM 137 O CYS A 12 2.032 -0.105 2.416 1.00 0.54 O ATOM 138 CB CYS A 12 3.571 -0.327 5.310 1.00 0.38 C ATOM 139 SG CYS A 12 2.192 0.567 6.046 1.00 0.40 S ATOM 140 H CYS A 12 4.935 -0.515 3.249 1.00 0.80 H ATOM 141 HA CYS A 12 3.064 -2.259 4.540 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.053 -0.910 6.073 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.280 0.402 4.940 1.00 0.44 H ATOM 195 N GLU A 17 -5.999 -2.845 2.266 1.00 0.25 N ATOM 196 CA GLU A 17 -6.016 -2.208 3.572 1.00 0.31 C ATOM 197 C GLU A 17 -5.514 -0.769 3.488 1.00 0.28 C ATOM 198 O GLU A 17 -5.995 0.107 4.207 1.00 0.36 O ATOM 199 CB GLU A 17 -5.170 -3.006 4.567 1.00 0.38 C ATOM 200 CG GLU A 17 -5.200 -2.454 5.983 1.00 0.49 C ATOM 201 CD GLU A 17 -6.571 -2.548 6.625 1.00 1.43 C ATOM 202 OE1 GLU A 17 -7.515 -1.883 6.145 1.00 2.36 O ATOM 203 OE2 GLU A 17 -6.706 -3.284 7.621 1.00 1.79 O ATOM 204 H GLU A 17 -5.416 -3.625 2.120 1.00 0.26 H ATOM 205 HA GLU A 17 -7.038 -2.194 3.920 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.532 -4.022 4.594 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.144 -3.008 4.228 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.499 -3.011 6.587 1.00 0.85 H ATOM 209 HG3 GLU A 17 -4.902 -1.415 5.957 1.00 0.90 H ATOM 210 N CYS A 18 -4.561 -0.513 2.600 1.00 0.21 N ATOM 211 CA CYS A 18 -4.025 0.832 2.467 1.00 0.22 C ATOM 212 C CYS A 18 -3.918 1.277 1.010 1.00 0.24 C ATOM 213 O CYS A 18 -4.710 2.098 0.547 1.00 0.30 O ATOM 214 CB CYS A 18 -2.639 0.936 3.092 1.00 0.23 C ATOM 215 SG CYS A 18 -2.392 -0.041 4.592 1.00 0.27 S ATOM 216 H CYS A 18 -4.222 -1.234 2.026 1.00 0.19 H ATOM 217 HA CYS A 18 -4.691 1.504 2.987 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.927 0.614 2.357 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.445 1.969 3.327 1.00 0.29 H ATOM 220 N ILE A 19 -2.789 0.920 0.391 1.00 0.26 N ATOM 221 CA ILE A 19 -2.399 1.483 -0.893 1.00 0.34 C ATOM 222 C ILE A 19 -3.400 1.124 -2.004 1.00 0.40 C ATOM 223 O ILE A 19 -3.611 1.894 -2.946 1.00 0.56 O ATOM 224 CB ILE A 19 -0.952 1.044 -1.273 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.160 2.214 -1.871 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.941 -0.151 -2.221 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.625 2.635 -3.241 1.00 1.88 C ATOM 228 H ILE A 19 -2.125 0.395 0.889 1.00 0.28 H ATOM 229 HA ILE A 19 -2.386 2.550 -0.766 1.00 0.42 H ATOM 230 HB ILE A 19 -0.462 0.737 -0.370 1.00 1.17 H ATOM 231 HG12 ILE A 19 -0.246 3.069 -1.217 1.00 2.01 H ATOM 232 HG13 ILE A 19 0.880 1.931 -1.947 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.878 -0.682 -2.139 1.00 1.77 H ATOM 234 HG22 ILE A 19 -0.812 0.195 -3.236 1.00 1.82 H ATOM 235 HG23 ILE A 19 -0.129 -0.812 -1.957 1.00 1.59 H ATOM 236 HD11 ILE A 19 -1.263 1.865 -3.646 1.00 2.15 H ATOM 237 HD12 ILE A 19 -1.177 3.559 -3.164 1.00 2.27 H ATOM 238 HD13 ILE A 19 0.229 2.775 -3.884 1.00 2.43 H