ATOM 27 N LYS A 2 -10.204 1.009 0.260 1.00 2.07 N ATOM 28 CA LYS A 2 -9.211 0.015 0.669 1.00 1.95 C ATOM 29 C LYS A 2 -9.259 -1.227 -0.221 1.00 1.65 C ATOM 30 O LYS A 2 -9.954 -2.197 0.086 1.00 1.89 O ATOM 31 CB LYS A 2 -9.413 -0.392 2.133 1.00 2.32 C ATOM 32 CG LYS A 2 -9.426 0.779 3.105 1.00 2.94 C ATOM 33 CD LYS A 2 -9.831 0.342 4.503 1.00 3.78 C ATOM 34 CE LYS A 2 -9.911 1.524 5.458 1.00 4.77 C ATOM 35 NZ LYS A 2 -10.944 2.513 5.046 1.00 5.53 N ATOM 36 H LYS A 2 -9.897 1.914 0.039 1.00 2.38 H ATOM 37 HA LYS A 2 -8.236 0.470 0.569 1.00 2.55 H ATOM 38 HB2 LYS A 2 -10.352 -0.917 2.223 1.00 2.47 H ATOM 39 HB3 LYS A 2 -8.607 -1.057 2.417 1.00 2.62 H ATOM 40 HG2 LYS A 2 -8.438 1.209 3.148 1.00 3.24 H ATOM 41 HG3 LYS A 2 -10.124 1.519 2.755 1.00 2.91 H ATOM 42 HD2 LYS A 2 -10.799 -0.134 4.454 1.00 4.02 H ATOM 43 HD3 LYS A 2 -9.101 -0.362 4.876 1.00 3.92 H ATOM 44 HE2 LYS A 2 -10.153 1.157 6.444 1.00 5.03 H ATOM 45 HE3 LYS A 2 -8.949 2.013 5.485 1.00 5.06 H ATOM 46 HZ1 LYS A 2 -11.883 2.065 5.025 1.00 5.93 H ATOM 47 HZ2 LYS A 2 -10.729 2.886 4.100 1.00 5.78 H ATOM 48 HZ3 LYS A 2 -10.970 3.306 5.719 1.00 5.77 H ATOM 49 N CYS A 3 -8.496 -1.203 -1.310 1.00 1.55 N ATOM 50 CA CYS A 3 -8.414 -2.346 -2.223 1.00 1.38 C ATOM 51 C CYS A 3 -7.634 -3.488 -1.577 1.00 1.24 C ATOM 52 O CYS A 3 -7.462 -4.556 -2.168 1.00 2.20 O ATOM 53 CB CYS A 3 -7.725 -1.936 -3.525 1.00 1.52 C ATOM 54 SG CYS A 3 -7.539 -0.135 -3.739 1.00 1.84 S ATOM 55 H CYS A 3 -7.980 -0.393 -1.518 1.00 1.89 H ATOM 56 HA CYS A 3 -9.418 -2.679 -2.439 1.00 1.47 H ATOM 57 HB2 CYS A 3 -6.738 -2.374 -3.554 1.00 1.63 H ATOM 58 HB3 CYS A 3 -8.300 -2.308 -4.360 1.00 1.80 H ATOM 59 N ASN A 4 -7.161 -3.230 -0.359 1.00 0.70 N ATOM 60 CA ASN A 4 -6.385 -4.182 0.422 1.00 0.87 C ATOM 61 C ASN A 4 -5.010 -4.397 -0.192 1.00 0.68 C ATOM 62 O ASN A 4 -4.154 -3.514 -0.122 1.00 1.02 O ATOM 63 CB ASN A 4 -7.128 -5.513 0.603 1.00 1.25 C ATOM 64 CG ASN A 4 -8.366 -5.367 1.464 1.00 2.18 C ATOM 65 OD1 ASN A 4 -8.437 -4.485 2.320 1.00 2.90 O ATOM 66 ND2 ASN A 4 -9.343 -6.235 1.255 1.00 2.72 N ATOM 67 H ASN A 4 -7.346 -2.353 0.030 1.00 1.20 H ATOM 68 HA ASN A 4 -6.245 -3.739 1.396 1.00 1.20 H ATOM 69 HB2 ASN A 4 -7.428 -5.885 -0.365 1.00 1.35 H ATOM 70 HB3 ASN A 4 -6.468 -6.228 1.070 1.00 1.65 H ATOM 71 HD21 ASN A 4 -9.217 -6.920 0.560 1.00 2.65 H ATOM 72 HD22 ASN A 4 -10.158 -6.158 1.801 1.00 3.46 H ATOM 73 N PHE A 5 -4.800 -5.543 -0.813 1.00 0.48 N ATOM 74 CA PHE A 5 -3.503 -5.864 -1.381 1.00 0.38 C ATOM 75 C PHE A 5 -3.159 -4.918 -2.515 1.00 0.34 C ATOM 76 O PHE A 5 -4.026 -4.533 -3.304 1.00 0.42 O ATOM 77 CB PHE A 5 -3.457 -7.309 -1.861 1.00 0.52 C ATOM 78 CG PHE A 5 -4.567 -7.675 -2.814 1.00 0.80 C ATOM 79 CD1 PHE A 5 -5.809 -8.066 -2.338 1.00 1.16 C ATOM 80 CD2 PHE A 5 -4.366 -7.626 -4.184 1.00 1.02 C ATOM 81 CE1 PHE A 5 -6.827 -8.397 -3.211 1.00 1.54 C ATOM 82 CE2 PHE A 5 -5.380 -7.956 -5.059 1.00 1.41 C ATOM 83 CZ PHE A 5 -6.612 -8.343 -4.573 1.00 1.62 C ATOM 84 H PHE A 5 -5.534 -6.186 -0.903 1.00 0.74 H ATOM 85 HA PHE A 5 -2.768 -5.736 -0.599 1.00 0.39 H ATOM 86 HB2 PHE A 5 -2.518 -7.478 -2.365 1.00 0.60 H ATOM 87 HB3 PHE A 5 -3.517 -7.957 -1.002 1.00 0.68 H ATOM 88 HD1 PHE A 5 -5.979 -8.109 -1.272 1.00 1.27 H ATOM 89 HD2 PHE A 5 -3.404 -7.324 -4.566 1.00 1.07 H ATOM 90 HE1 PHE A 5 -7.790 -8.700 -2.827 1.00 1.88 H ATOM 91 HE2 PHE A 5 -5.209 -7.913 -6.125 1.00 1.66 H ATOM 92 HZ PHE A 5 -7.407 -8.601 -5.256 1.00 1.96 H ATOM 93 N LEU A 6 -1.886 -4.553 -2.574 1.00 0.36 N ATOM 94 CA LEU A 6 -1.383 -3.595 -3.551 1.00 0.46 C ATOM 95 C LEU A 6 -2.246 -2.335 -3.566 1.00 0.51 C ATOM 96 O LEU A 6 -2.711 -1.908 -4.623 1.00 0.70 O ATOM 97 CB LEU A 6 -1.308 -4.208 -4.963 1.00 0.50 C ATOM 98 CG LEU A 6 -0.241 -5.299 -5.193 1.00 0.54 C ATOM 99 CD1 LEU A 6 1.149 -4.830 -4.773 1.00 0.65 C ATOM 100 CD2 LEU A 6 -0.615 -6.596 -4.490 1.00 0.60 C ATOM 101 H LEU A 6 -1.258 -4.958 -1.945 1.00 0.41 H ATOM 102 HA LEU A 6 -0.390 -3.315 -3.244 1.00 0.53 H ATOM 103 HB2 LEU A 6 -2.273 -4.635 -5.191 1.00 0.50 H ATOM 104 HB3 LEU A 6 -1.121 -3.406 -5.664 1.00 0.59 H ATOM 105 HG LEU A 6 -0.197 -5.508 -6.253 1.00 0.63 H ATOM 106 HD11 LEU A 6 1.112 -4.398 -3.778 1.00 0.48 H ATOM 107 HD12 LEU A 6 1.503 -4.087 -5.473 1.00 1.03 H ATOM 108 HD13 LEU A 6 1.826 -5.672 -4.772 1.00 0.89 H ATOM 109 HD21 LEU A 6 -1.514 -6.996 -4.929 1.00 0.69 H ATOM 110 HD22 LEU A 6 -0.779 -6.403 -3.441 1.00 0.61 H ATOM 111 HD23 LEU A 6 0.189 -7.308 -4.602 1.00 0.69 H ATOM 112 N CYS A 7 -2.449 -1.734 -2.392 1.00 0.44 N ATOM 113 CA CYS A 7 -3.354 -0.584 -2.283 1.00 0.51 C ATOM 114 C CYS A 7 -3.389 -0.037 -0.863 1.00 0.51 C ATOM 115 O CYS A 7 -3.616 1.150 -0.660 1.00 0.75 O ATOM 116 CB CYS A 7 -4.778 -0.965 -2.719 1.00 0.54 C ATOM 117 SG CYS A 7 -6.016 0.359 -2.486 1.00 1.35 S ATOM 118 H CYS A 7 -1.954 -2.049 -1.590 1.00 0.43 H ATOM 119 HA CYS A 7 -2.984 0.188 -2.940 1.00 0.63 H ATOM 120 HB2 CYS A 7 -4.768 -1.221 -3.767 1.00 0.94 H ATOM 121 HB3 CYS A 7 -5.102 -1.822 -2.147 1.00 0.84 H ATOM 122 N LYS A 8 -3.200 -0.918 0.107 1.00 0.44 N ATOM 123 CA LYS A 8 -3.159 -0.531 1.514 1.00 0.43 C ATOM 124 C LYS A 8 -2.421 -1.589 2.327 1.00 0.55 C ATOM 125 O LYS A 8 -1.829 -1.299 3.363 1.00 1.05 O ATOM 126 CB LYS A 8 -4.585 -0.359 2.040 1.00 0.47 C ATOM 127 CG LYS A 8 -4.674 -0.063 3.528 1.00 0.60 C ATOM 128 CD LYS A 8 -6.102 0.252 3.928 1.00 0.84 C ATOM 129 CE LYS A 8 -6.254 0.410 5.426 1.00 1.55 C ATOM 130 NZ LYS A 8 -6.103 -0.880 6.147 1.00 2.26 N ATOM 131 H LYS A 8 -3.120 -1.860 -0.124 1.00 0.57 H ATOM 132 HA LYS A 8 -2.632 0.409 1.595 1.00 0.49 H ATOM 133 HB2 LYS A 8 -5.053 0.456 1.509 1.00 0.51 H ATOM 134 HB3 LYS A 8 -5.139 -1.266 1.843 1.00 0.55 H ATOM 135 HG2 LYS A 8 -4.336 -0.928 4.080 1.00 0.64 H ATOM 136 HG3 LYS A 8 -4.047 0.784 3.757 1.00 0.65 H ATOM 137 HD2 LYS A 8 -6.399 1.173 3.452 1.00 1.41 H ATOM 138 HD3 LYS A 8 -6.743 -0.549 3.592 1.00 1.32 H ATOM 139 HE2 LYS A 8 -5.501 1.097 5.780 1.00 1.91 H ATOM 140 HE3 LYS A 8 -7.237 0.817 5.629 1.00 2.21 H ATOM 141 HZ1 LYS A 8 -6.238 -0.734 7.171 1.00 2.76 H ATOM 142 HZ2 LYS A 8 -5.157 -1.275 5.990 1.00 2.63 H ATOM 143 HZ3 LYS A 8 -6.812 -1.563 5.813 1.00 2.60 H ATOM 144 N LEU A 9 -2.494 -2.821 1.846 1.00 0.36 N ATOM 145 CA LEU A 9 -1.860 -3.957 2.500 1.00 0.54 C ATOM 146 C LEU A 9 -0.501 -4.290 1.893 1.00 0.71 C ATOM 147 O LEU A 9 0.521 -4.143 2.554 1.00 1.52 O ATOM 148 CB LEU A 9 -2.770 -5.173 2.409 1.00 0.55 C ATOM 149 CG LEU A 9 -3.699 -5.394 3.610 1.00 0.77 C ATOM 150 CD1 LEU A 9 -4.603 -4.194 3.838 1.00 1.04 C ATOM 151 CD2 LEU A 9 -4.527 -6.654 3.414 1.00 1.17 C ATOM 152 H LEU A 9 -3.019 -2.979 1.037 1.00 0.57 H ATOM 153 HA LEU A 9 -1.722 -3.705 3.540 1.00 0.76 H ATOM 154 HB2 LEU A 9 -3.375 -5.059 1.517 1.00 0.42 H ATOM 155 HB3 LEU A 9 -2.151 -6.049 2.296 1.00 0.69 H ATOM 156 HG LEU A 9 -3.099 -5.528 4.499 1.00 1.19 H ATOM 157 HD11 LEU A 9 -5.235 -4.377 4.694 1.00 1.53 H ATOM 158 HD12 LEU A 9 -5.217 -4.036 2.966 1.00 1.31 H ATOM 159 HD13 LEU A 9 -3.998 -3.318 4.017 1.00 1.50 H ATOM 160 HD21 LEU A 9 -5.109 -6.565 2.509 1.00 1.42 H ATOM 161 HD22 LEU A 9 -5.190 -6.785 4.257 1.00 1.64 H ATOM 162 HD23 LEU A 9 -3.870 -7.508 3.337 1.00 1.89 H ATOM 163 N LYS A 10 -0.483 -4.796 0.656 1.00 0.46 N ATOM 164 CA LYS A 10 0.787 -5.152 0.027 1.00 0.57 C ATOM 165 C LYS A 10 1.638 -3.914 -0.271 1.00 0.77 C ATOM 166 O LYS A 10 2.562 -3.628 0.480 1.00 1.83 O ATOM 167 CB LYS A 10 0.578 -5.968 -1.245 1.00 0.67 C ATOM 168 CG LYS A 10 1.807 -6.753 -1.667 1.00 1.07 C ATOM 169 CD LYS A 10 2.108 -7.892 -0.703 1.00 1.20 C ATOM 170 CE LYS A 10 1.011 -8.942 -0.726 1.00 1.11 C ATOM 171 NZ LYS A 10 0.989 -9.702 -2.004 1.00 1.42 N ATOM 172 H LYS A 10 -1.329 -4.980 0.190 1.00 0.84 H ATOM 173 HA LYS A 10 1.327 -5.762 0.735 1.00 0.78 H ATOM 174 HB2 LYS A 10 -0.236 -6.658 -1.088 1.00 0.97 H ATOM 175 HB3 LYS A 10 0.317 -5.300 -2.048 1.00 1.07 H ATOM 176 HG2 LYS A 10 1.637 -7.163 -2.650 1.00 1.67 H ATOM 177 HG3 LYS A 10 2.654 -6.084 -1.695 1.00 1.68 H ATOM 178 HD2 LYS A 10 3.041 -8.354 -0.989 1.00 1.71 H ATOM 179 HD3 LYS A 10 2.192 -7.493 0.297 1.00 1.69 H ATOM 180 HE2 LYS A 10 1.172 -9.632 0.089 1.00 1.40 H ATOM 181 HE3 LYS A 10 0.057 -8.449 -0.596 1.00 1.23 H ATOM 182 HZ1 LYS A 10 0.153 -10.320 -2.037 1.00 1.76 H ATOM 183 HZ2 LYS A 10 1.843 -10.289 -2.087 1.00 1.89 H ATOM 184 HZ3 LYS A 10 0.956 -9.051 -2.813 1.00 1.80 H ATOM 185 N GLU A 11 1.338 -3.197 -1.368 1.00 0.65 N ATOM 186 CA GLU A 11 2.071 -1.971 -1.715 1.00 0.62 C ATOM 187 C GLU A 11 1.694 -1.469 -3.107 1.00 0.73 C ATOM 188 O GLU A 11 0.919 -2.103 -3.801 1.00 1.08 O ATOM 189 CB GLU A 11 3.589 -2.216 -1.694 1.00 1.17 C ATOM 190 CG GLU A 11 4.052 -3.166 -2.794 1.00 2.19 C ATOM 191 CD GLU A 11 5.509 -3.569 -2.679 1.00 3.07 C ATOM 192 OE1 GLU A 11 6.381 -2.686 -2.811 1.00 3.61 O ATOM 193 OE2 GLU A 11 5.793 -4.763 -2.442 1.00 3.65 O ATOM 194 H GLU A 11 0.623 -3.496 -1.956 1.00 1.38 H ATOM 195 HA GLU A 11 1.806 -1.218 -0.991 1.00 0.79 H ATOM 196 HB2 GLU A 11 4.098 -1.272 -1.822 1.00 1.63 H ATOM 197 HB3 GLU A 11 3.863 -2.641 -0.740 1.00 1.49 H ATOM 198 HG2 GLU A 11 3.449 -4.061 -2.751 1.00 2.61 H ATOM 199 HG3 GLU A 11 3.903 -2.685 -3.749 1.00 2.65 H ATOM 200 N LYS A 12 2.253 -0.312 -3.469 1.00 0.81 N ATOM 201 CA LYS A 12 2.214 0.244 -4.834 1.00 1.17 C ATOM 202 C LYS A 12 2.575 1.726 -4.795 1.00 1.32 C ATOM 203 O LYS A 12 2.414 2.387 -3.766 1.00 2.11 O ATOM 204 CB LYS A 12 0.866 0.018 -5.562 1.00 1.38 C ATOM 205 CG LYS A 12 -0.356 0.711 -4.965 1.00 1.40 C ATOM 206 CD LYS A 12 -0.504 2.158 -5.431 1.00 1.23 C ATOM 207 CE LYS A 12 -0.557 2.277 -6.952 1.00 1.45 C ATOM 208 NZ LYS A 12 -1.621 1.424 -7.553 1.00 1.86 N ATOM 209 H LYS A 12 2.737 0.192 -2.784 1.00 0.78 H ATOM 210 HA LYS A 12 2.989 -0.263 -5.393 1.00 1.33 H ATOM 211 HB2 LYS A 12 0.970 0.356 -6.579 1.00 1.73 H ATOM 212 HB3 LYS A 12 0.668 -1.045 -5.578 1.00 1.50 H ATOM 213 HG2 LYS A 12 -1.240 0.164 -5.255 1.00 1.91 H ATOM 214 HG3 LYS A 12 -0.267 0.699 -3.888 1.00 2.01 H ATOM 215 HD2 LYS A 12 -1.418 2.561 -5.022 1.00 1.58 H ATOM 216 HD3 LYS A 12 0.337 2.730 -5.061 1.00 1.43 H ATOM 217 HE2 LYS A 12 -0.751 3.306 -7.210 1.00 1.80 H ATOM 218 HE3 LYS A 12 0.399 1.983 -7.358 1.00 1.63 H ATOM 219 HZ1 LYS A 12 -1.415 0.419 -7.383 1.00 2.00 H ATOM 220 HZ2 LYS A 12 -1.670 1.584 -8.579 1.00 2.43 H ATOM 221 HZ3 LYS A 12 -2.545 1.652 -7.137 1.00 2.23 H ATOM 222 N LEU A 13 3.073 2.230 -5.922 1.00 1.21 N ATOM 223 CA LEU A 13 3.552 3.609 -6.030 1.00 1.25 C ATOM 224 C LEU A 13 2.436 4.613 -5.776 1.00 1.08 C ATOM 225 O LEU A 13 1.615 4.875 -6.658 1.00 1.49 O ATOM 226 CB LEU A 13 4.154 3.866 -7.423 1.00 1.56 C ATOM 227 CG LEU A 13 5.555 3.292 -7.686 1.00 1.95 C ATOM 228 CD1 LEU A 13 6.562 3.852 -6.695 1.00 2.30 C ATOM 229 CD2 LEU A 13 5.550 1.772 -7.644 1.00 2.53 C ATOM 230 H LEU A 13 3.121 1.654 -6.714 1.00 1.66 H ATOM 231 HA LEU A 13 4.321 3.752 -5.286 1.00 1.29 H ATOM 232 HB2 LEU A 13 3.481 3.448 -8.157 1.00 1.92 H ATOM 233 HB3 LEU A 13 4.196 4.934 -7.574 1.00 1.99 H ATOM 234 HG LEU A 13 5.871 3.594 -8.676 1.00 2.59 H ATOM 235 HD11 LEU A 13 6.624 4.924 -6.812 1.00 2.54 H ATOM 236 HD12 LEU A 13 7.531 3.413 -6.879 1.00 2.62 H ATOM 237 HD13 LEU A 13 6.246 3.619 -5.692 1.00 2.82 H ATOM 238 HD21 LEU A 13 5.201 1.440 -6.677 1.00 2.91 H ATOM 239 HD22 LEU A 13 6.551 1.403 -7.812 1.00 2.96 H ATOM 240 HD23 LEU A 13 4.894 1.393 -8.414 1.00 2.93 H ATOM 241 N ARG A 14 2.406 5.181 -4.574 1.00 0.85 N ATOM 242 CA ARG A 14 1.411 6.191 -4.246 1.00 0.78 C ATOM 243 C ARG A 14 1.796 6.956 -2.985 1.00 0.70 C ATOM 244 O ARG A 14 1.758 8.183 -2.979 1.00 1.17 O ATOM 245 CB ARG A 14 0.031 5.548 -4.075 1.00 0.82 C ATOM 246 CG ARG A 14 -1.098 6.553 -3.901 1.00 1.09 C ATOM 247 CD ARG A 14 -1.128 7.572 -5.031 1.00 1.35 C ATOM 248 NE ARG A 14 -1.233 6.940 -6.343 1.00 1.91 N ATOM 249 CZ ARG A 14 -0.709 7.447 -7.458 1.00 2.53 C ATOM 250 NH1 ARG A 14 -0.045 8.600 -7.422 1.00 2.74 N ATOM 251 NH2 ARG A 14 -0.855 6.803 -8.609 1.00 3.29 N ATOM 252 H ARG A 14 3.077 4.919 -3.898 1.00 1.08 H ATOM 253 HA ARG A 14 1.370 6.886 -5.069 1.00 0.94 H ATOM 254 HB2 ARG A 14 -0.182 4.948 -4.949 1.00 1.04 H ATOM 255 HB3 ARG A 14 0.050 4.906 -3.207 1.00 0.84 H ATOM 256 HG2 ARG A 14 -2.039 6.024 -3.882 1.00 1.39 H ATOM 257 HG3 ARG A 14 -0.959 7.074 -2.965 1.00 1.55 H ATOM 258 HD2 ARG A 14 -1.978 8.221 -4.889 1.00 1.88 H ATOM 259 HD3 ARG A 14 -0.222 8.157 -4.995 1.00 1.56 H ATOM 260 HE ARG A 14 -1.723 6.087 -6.396 1.00 2.19 H ATOM 261 HH11 ARG A 14 0.065 9.094 -6.555 1.00 2.57 H ATOM 262 HH12 ARG A 14 0.355 8.980 -8.262 1.00 3.34 H ATOM 263 HH21 ARG A 14 -1.362 5.935 -8.643 1.00 3.52 H ATOM 264 HH22 ARG A 14 -0.452 7.171 -9.452 1.00 3.79 H ATOM 265 N THR A 15 2.174 6.230 -1.935 1.00 0.64 N ATOM 266 CA THR A 15 2.499 6.825 -0.643 1.00 0.80 C ATOM 267 C THR A 15 1.343 7.667 -0.090 1.00 0.76 C ATOM 268 O THR A 15 1.143 8.823 -0.480 1.00 1.63 O ATOM 269 CB THR A 15 3.789 7.659 -0.708 1.00 1.58 C ATOM 270 OG1 THR A 15 4.890 6.806 -1.035 1.00 2.32 O ATOM 271 CG2 THR A 15 4.056 8.332 0.620 1.00 2.42 C ATOM 272 H THR A 15 2.255 5.265 -2.034 1.00 0.89 H ATOM 273 HA THR A 15 2.674 6.009 0.044 1.00 1.23 H ATOM 274 HB THR A 15 3.682 8.415 -1.471 1.00 1.97 H ATOM 275 HG1 THR A 15 5.706 7.318 -1.018 1.00 2.51 H ATOM 276 HG21 THR A 15 4.463 7.613 1.316 1.00 2.90 H ATOM 277 HG22 THR A 15 3.128 8.721 1.005 1.00 2.93 H ATOM 278 HG23 THR A 15 4.757 9.139 0.482 1.00 2.70 H ATOM 279 N VAL A 16 0.606 7.060 0.835 1.00 0.50 N ATOM 280 CA VAL A 16 -0.602 7.637 1.418 1.00 0.96 C ATOM 281 C VAL A 16 -1.321 6.512 2.189 1.00 0.62 C ATOM 282 O VAL A 16 -0.651 5.734 2.868 1.00 0.69 O ATOM 283 CB VAL A 16 -1.500 8.286 0.317 1.00 1.80 C ATOM 284 CG1 VAL A 16 -2.115 7.254 -0.621 1.00 2.68 C ATOM 285 CG2 VAL A 16 -2.560 9.200 0.925 1.00 2.46 C ATOM 286 H VAL A 16 0.904 6.182 1.164 1.00 0.87 H ATOM 287 HA VAL A 16 -0.300 8.405 2.120 1.00 1.37 H ATOM 288 HB VAL A 16 -0.854 8.907 -0.286 1.00 1.88 H ATOM 289 HG11 VAL A 16 -2.783 6.615 -0.064 1.00 2.62 H ATOM 290 HG12 VAL A 16 -1.330 6.656 -1.059 1.00 3.12 H ATOM 291 HG13 VAL A 16 -2.665 7.757 -1.401 1.00 3.35 H ATOM 292 HG21 VAL A 16 -2.082 10.069 1.352 1.00 2.67 H ATOM 293 HG22 VAL A 16 -3.100 8.673 1.694 1.00 2.83 H ATOM 294 HG23 VAL A 16 -3.250 9.512 0.154 1.00 3.04 H ATOM 295 N ILE A 17 -2.648 6.410 2.096 1.00 0.54 N ATOM 296 CA ILE A 17 -3.376 5.257 2.632 1.00 0.52 C ATOM 297 C ILE A 17 -2.798 3.959 2.060 1.00 0.50 C ATOM 298 O ILE A 17 -2.801 2.919 2.716 1.00 0.63 O ATOM 299 CB ILE A 17 -4.904 5.370 2.331 1.00 0.87 C ATOM 300 CG1 ILE A 17 -5.655 4.054 2.632 1.00 1.03 C ATOM 301 CG2 ILE A 17 -5.143 5.812 0.892 1.00 1.26 C ATOM 302 CD1 ILE A 17 -5.770 3.105 1.447 1.00 0.96 C ATOM 303 H ILE A 17 -3.152 7.123 1.661 1.00 0.73 H ATOM 304 HA ILE A 17 -3.241 5.254 3.703 1.00 0.62 H ATOM 305 HB ILE A 17 -5.301 6.144 2.972 1.00 1.12 H ATOM 306 HG12 ILE A 17 -5.140 3.529 3.422 1.00 1.60 H ATOM 307 HG13 ILE A 17 -6.656 4.291 2.962 1.00 1.78 H ATOM 308 HG21 ILE A 17 -6.205 5.834 0.693 1.00 1.68 H ATOM 309 HG22 ILE A 17 -4.665 5.116 0.218 1.00 1.55 H ATOM 310 HG23 ILE A 17 -4.729 6.798 0.744 1.00 1.87 H ATOM 311 HD11 ILE A 17 -6.410 3.543 0.696 1.00 1.59 H ATOM 312 HD12 ILE A 17 -6.190 2.164 1.773 1.00 1.06 H ATOM 313 HD13 ILE A 17 -4.789 2.935 1.029 1.00 1.47 H ATOM 314 N THR A 18 -2.280 4.049 0.841 1.00 0.57 N ATOM 315 CA THR A 18 -1.654 2.919 0.178 1.00 0.73 C ATOM 316 C THR A 18 -0.475 2.379 0.974 1.00 0.85 C ATOM 317 O THR A 18 -0.475 1.228 1.399 1.00 1.38 O ATOM 318 CB THR A 18 -1.176 3.320 -1.222 1.00 0.92 C ATOM 319 OG1 THR A 18 -2.288 3.791 -1.990 1.00 1.01 O ATOM 320 CG2 THR A 18 -0.519 2.147 -1.925 1.00 1.26 C ATOM 321 H THR A 18 -2.325 4.903 0.373 1.00 0.66 H ATOM 322 HA THR A 18 -2.394 2.140 0.074 1.00 0.74 H ATOM 323 HB THR A 18 -0.451 4.116 -1.125 1.00 0.91 H ATOM 324 HG1 THR A 18 -3.082 3.306 -1.730 1.00 1.02 H ATOM 325 HG21 THR A 18 -1.237 1.350 -2.040 1.00 1.40 H ATOM 326 HG22 THR A 18 0.317 1.797 -1.339 1.00 1.74 H ATOM 327 HG23 THR A 18 -0.170 2.461 -2.898 1.00 1.82 H ATOM 328 N SER A 19 0.515 3.227 1.182 1.00 0.55 N ATOM 329 CA SER A 19 1.714 2.844 1.903 1.00 0.65 C ATOM 330 C SER A 19 1.491 2.936 3.414 1.00 0.57 C ATOM 331 O SER A 19 2.355 3.395 4.166 1.00 0.68 O ATOM 332 CB SER A 19 2.860 3.748 1.463 1.00 0.82 C ATOM 333 OG SER A 19 2.523 5.111 1.661 1.00 1.58 O ATOM 334 H SER A 19 0.443 4.136 0.838 1.00 0.57 H ATOM 335 HA SER A 19 1.950 1.823 1.644 1.00 0.76 H ATOM 336 HB2 SER A 19 3.745 3.519 2.029 1.00 1.43 H ATOM 337 HB3 SER A 19 3.055 3.591 0.412 1.00 1.17 H ATOM 338 HG SER A 19 3.011 5.452 2.422 1.00 2.02 H ATOM 339 N HIS A 20 0.308 2.515 3.844 1.00 0.50 N ATOM 340 CA HIS A 20 -0.038 2.468 5.256 1.00 0.48 C ATOM 341 C HIS A 20 0.759 1.353 5.907 1.00 0.47 C ATOM 342 O HIS A 20 1.531 1.574 6.840 1.00 0.71 O ATOM 343 CB HIS A 20 -1.543 2.219 5.417 1.00 0.51 C ATOM 344 CG HIS A 20 -2.049 2.384 6.818 1.00 0.78 C ATOM 345 ND1 HIS A 20 -2.345 3.610 7.371 1.00 1.51 N ATOM 346 CD2 HIS A 20 -2.324 1.467 7.774 1.00 1.50 C ATOM 347 CE1 HIS A 20 -2.779 3.441 8.605 1.00 1.65 C ATOM 348 NE2 HIS A 20 -2.777 2.151 8.874 1.00 1.62 N ATOM 349 H HIS A 20 -0.344 2.206 3.182 1.00 0.58 H ATOM 350 HA HIS A 20 0.227 3.412 5.708 1.00 0.61 H ATOM 351 HB2 HIS A 20 -2.083 2.909 4.784 1.00 0.65 H ATOM 352 HB3 HIS A 20 -1.765 1.209 5.101 1.00 0.72 H ATOM 353 HD1 HIS A 20 -2.254 4.480 6.922 1.00 2.23 H ATOM 354 HD2 HIS A 20 -2.212 0.396 7.687 1.00 2.31 H ATOM 355 HE1 HIS A 20 -3.085 4.228 9.279 1.00 2.25 H ATOM 356 HE2 HIS A 20 -3.167 1.742 9.679 1.00 2.11 H ATOM 357 N ILE A 21 0.564 0.157 5.389 1.00 0.43 N ATOM 358 CA ILE A 21 1.408 -0.975 5.706 1.00 0.57 C ATOM 359 C ILE A 21 1.836 -1.602 4.397 1.00 0.70 C ATOM 360 O ILE A 21 1.130 -1.486 3.397 1.00 1.77 O ATOM 361 CB ILE A 21 0.699 -2.036 6.581 1.00 0.75 C ATOM 362 CG1 ILE A 21 -0.552 -2.569 5.879 1.00 1.53 C ATOM 363 CG2 ILE A 21 0.347 -1.458 7.945 1.00 1.22 C ATOM 364 CD1 ILE A 21 -1.161 -3.777 6.552 1.00 2.22 C ATOM 365 H ILE A 21 -0.161 0.030 4.737 1.00 0.53 H ATOM 366 HA ILE A 21 2.281 -0.612 6.231 1.00 0.74 H ATOM 367 HB ILE A 21 1.388 -2.854 6.736 1.00 1.53 H ATOM 368 HG12 ILE A 21 -1.301 -1.791 5.854 1.00 1.87 H ATOM 369 HG13 ILE A 21 -0.295 -2.845 4.866 1.00 2.22 H ATOM 370 HG21 ILE A 21 -0.165 -2.206 8.532 1.00 1.68 H ATOM 371 HG22 ILE A 21 -0.295 -0.599 7.817 1.00 1.82 H ATOM 372 HG23 ILE A 21 1.251 -1.157 8.453 1.00 1.83 H ATOM 373 HD11 ILE A 21 -1.436 -3.526 7.565 1.00 2.58 H ATOM 374 HD12 ILE A 21 -0.440 -4.582 6.564 1.00 2.61 H ATOM 375 HD13 ILE A 21 -2.039 -4.089 6.006 1.00 2.69 H ATOM 376 N ASP A 22 2.988 -2.234 4.384 1.00 0.64 N ATOM 377 CA ASP A 22 3.492 -2.817 3.156 1.00 0.61 C ATOM 378 C ASP A 22 3.737 -4.301 3.335 1.00 0.59 C ATOM 379 O ASP A 22 3.480 -4.855 4.410 1.00 0.70 O ATOM 380 CB ASP A 22 4.798 -2.147 2.715 1.00 0.83 C ATOM 381 CG ASP A 22 4.702 -0.639 2.616 1.00 1.46 C ATOM 382 OD1 ASP A 22 4.288 -0.133 1.557 1.00 2.12 O ATOM 383 OD2 ASP A 22 5.083 0.038 3.595 1.00 1.93 O ATOM 384 H ASP A 22 3.509 -2.311 5.206 1.00 1.44 H ATOM 385 HA ASP A 22 2.745 -2.675 2.388 1.00 0.68 H ATOM 386 HB2 ASP A 22 5.573 -2.388 3.427 1.00 1.44 H ATOM 387 HB3 ASP A 22 5.077 -2.533 1.747 1.00 1.24 H ATOM 388 N LYS A 23 4.228 -4.939 2.278 1.00 0.60 N ATOM 389 CA LYS A 23 4.699 -6.322 2.348 1.00 0.70 C ATOM 390 C LYS A 23 5.594 -6.509 3.573 1.00 0.74 C ATOM 391 O LYS A 23 5.525 -7.526 4.262 1.00 1.03 O ATOM 392 CB LYS A 23 5.437 -6.727 1.050 1.00 0.89 C ATOM 393 CG LYS A 23 6.715 -5.943 0.734 1.00 1.00 C ATOM 394 CD LYS A 23 6.460 -4.446 0.650 1.00 1.32 C ATOM 395 CE LYS A 23 7.605 -3.685 0.018 1.00 1.39 C ATOM 396 NZ LYS A 23 8.924 -4.041 0.600 1.00 1.96 N ATOM 397 H LYS A 23 4.249 -4.467 1.410 1.00 0.63 H ATOM 398 HA LYS A 23 3.832 -6.950 2.463 1.00 0.79 H ATOM 399 HB2 LYS A 23 5.702 -7.770 1.121 1.00 1.13 H ATOM 400 HB3 LYS A 23 4.756 -6.602 0.220 1.00 1.11 H ATOM 401 HG2 LYS A 23 7.439 -6.128 1.513 1.00 1.51 H ATOM 402 HG3 LYS A 23 7.109 -6.285 -0.212 1.00 1.72 H ATOM 403 HD2 LYS A 23 5.572 -4.280 0.061 1.00 2.03 H ATOM 404 HD3 LYS A 23 6.302 -4.070 1.649 1.00 1.92 H ATOM 405 HE2 LYS A 23 7.619 -3.900 -1.038 1.00 1.82 H ATOM 406 HE3 LYS A 23 7.425 -2.631 0.167 1.00 1.21 H ATOM 407 HZ1 LYS A 23 9.674 -3.487 0.145 1.00 2.36 H ATOM 408 HZ2 LYS A 23 9.121 -5.052 0.448 1.00 2.37 H ATOM 409 HZ3 LYS A 23 8.939 -3.845 1.619 1.00 2.33 H ATOM 410 N VAL A 24 6.412 -5.497 3.850 1.00 0.82 N ATOM 411 CA VAL A 24 7.154 -5.420 5.094 1.00 1.06 C ATOM 412 C VAL A 24 6.974 -4.028 5.694 1.00 1.27 C ATOM 413 O VAL A 24 6.214 -3.857 6.647 1.00 2.02 O ATOM 414 CB VAL A 24 8.655 -5.732 4.916 1.00 1.63 C ATOM 415 CG1 VAL A 24 9.388 -5.618 6.244 1.00 2.33 C ATOM 416 CG2 VAL A 24 8.854 -7.117 4.320 1.00 2.70 C ATOM 417 H VAL A 24 6.501 -4.775 3.200 1.00 0.93 H ATOM 418 HA VAL A 24 6.732 -6.147 5.775 1.00 1.51 H ATOM 419 HB VAL A 24 9.074 -5.008 4.236 1.00 1.73 H ATOM 420 HG11 VAL A 24 9.295 -4.612 6.622 1.00 2.80 H ATOM 421 HG12 VAL A 24 10.432 -5.855 6.100 1.00 2.55 H ATOM 422 HG13 VAL A 24 8.957 -6.311 6.952 1.00 2.87 H ATOM 423 HG21 VAL A 24 9.911 -7.315 4.214 1.00 3.15 H ATOM 424 HG22 VAL A 24 8.380 -7.164 3.352 1.00 3.11 H ATOM 425 HG23 VAL A 24 8.413 -7.856 4.973 1.00 3.21 H ATOM 426 N LEU A 25 7.643 -3.033 5.104 1.00 1.55 N ATOM 427 CA LEU A 25 7.477 -1.636 5.511 1.00 2.24 C ATOM 428 C LEU A 25 8.336 -0.718 4.645 1.00 1.74 C ATOM 429 O LEU A 25 9.469 -0.393 5.007 1.00 1.88 O ATOM 430 CB LEU A 25 7.862 -1.449 6.983 1.00 3.36 C ATOM 431 CG LEU A 25 7.550 -0.068 7.560 1.00 4.37 C ATOM 432 CD1 LEU A 25 6.048 0.147 7.651 1.00 4.95 C ATOM 433 CD2 LEU A 25 8.198 0.100 8.923 1.00 5.09 C ATOM 434 H LEU A 25 8.275 -3.242 4.384 1.00 1.79 H ATOM 435 HA LEU A 25 6.438 -1.372 5.380 1.00 2.81 H ATOM 436 HB2 LEU A 25 7.336 -2.190 7.568 1.00 3.71 H ATOM 437 HB3 LEU A 25 8.922 -1.625 7.081 1.00 3.59 H ATOM 438 HG LEU A 25 7.954 0.688 6.903 1.00 4.63 H ATOM 439 HD11 LEU A 25 5.614 0.074 6.663 1.00 4.90 H ATOM 440 HD12 LEU A 25 5.850 1.127 8.058 1.00 5.60 H ATOM 441 HD13 LEU A 25 5.614 -0.605 8.293 1.00 5.15 H ATOM 442 HD21 LEU A 25 7.953 1.072 9.320 1.00 5.69 H ATOM 443 HD22 LEU A 25 9.270 0.011 8.825 1.00 5.28 H ATOM 444 HD23 LEU A 25 7.833 -0.665 9.592 1.00 5.21 H ATOM 445 N ARG A 26 7.811 -0.306 3.499 1.00 1.41 N ATOM 446 CA ARG A 26 8.539 0.554 2.599 1.00 1.51 C ATOM 447 C ARG A 26 7.565 1.298 1.682 1.00 1.64 C ATOM 448 O ARG A 26 7.066 0.741 0.703 1.00 2.00 O ATOM 449 CB ARG A 26 9.559 -0.286 1.808 1.00 1.83 C ATOM 450 CG ARG A 26 10.146 0.399 0.590 1.00 1.85 C ATOM 451 CD ARG A 26 9.397 -0.008 -0.664 1.00 1.63 C ATOM 452 NE ARG A 26 9.721 0.844 -1.806 1.00 1.93 N ATOM 453 CZ ARG A 26 9.594 0.471 -3.078 1.00 2.37 C ATOM 454 NH1 ARG A 26 9.155 -0.744 -3.376 1.00 2.64 N ATOM 455 NH2 ARG A 26 9.907 1.312 -4.057 1.00 2.82 N ATOM 456 H ARG A 26 6.899 -0.577 3.248 1.00 1.37 H ATOM 457 HA ARG A 26 9.072 1.280 3.197 1.00 1.79 H ATOM 458 HB2 ARG A 26 10.373 -0.547 2.468 1.00 2.49 H ATOM 459 HB3 ARG A 26 9.076 -1.196 1.482 1.00 2.15 H ATOM 460 HG2 ARG A 26 10.070 1.469 0.716 1.00 2.33 H ATOM 461 HG3 ARG A 26 11.184 0.116 0.491 1.00 2.33 H ATOM 462 HD2 ARG A 26 9.656 -1.030 -0.904 1.00 1.91 H ATOM 463 HD3 ARG A 26 8.329 0.054 -0.454 1.00 1.55 H ATOM 464 HE ARG A 26 10.051 1.751 -1.609 1.00 2.07 H ATOM 465 HH11 ARG A 26 8.918 -1.390 -2.648 1.00 2.49 H ATOM 466 HH12 ARG A 26 9.061 -1.024 -4.334 1.00 3.14 H ATOM 467 HH21 ARG A 26 10.245 2.234 -3.844 1.00 2.87 H ATOM 468 HH22 ARG A 26 9.806 1.030 -5.015 1.00 3.26 H