ATOM 27 N LYS A 2 -9.991 -0.021 0.717 1.00 2.07 N ATOM 28 CA LYS A 2 -9.224 -0.153 -0.509 1.00 1.95 C ATOM 29 C LYS A 2 -9.159 -1.617 -0.928 1.00 1.65 C ATOM 30 O LYS A 2 -9.641 -2.492 -0.215 1.00 1.89 O ATOM 31 CB LYS A 2 -7.808 0.397 -0.312 1.00 2.32 C ATOM 32 CG LYS A 2 -7.763 1.837 0.177 1.00 2.94 C ATOM 33 CD LYS A 2 -8.434 2.792 -0.799 1.00 3.78 C ATOM 34 CE LYS A 2 -8.363 4.225 -0.303 1.00 4.77 C ATOM 35 NZ LYS A 2 -9.091 5.163 -1.193 1.00 5.53 N ATOM 36 H LYS A 2 -9.722 -0.542 1.505 1.00 2.38 H ATOM 37 HA LYS A 2 -9.722 0.413 -1.279 1.00 2.55 H ATOM 38 HB2 LYS A 2 -7.293 -0.220 0.410 1.00 2.47 H ATOM 39 HB3 LYS A 2 -7.284 0.345 -1.252 1.00 2.62 H ATOM 40 HG2 LYS A 2 -8.271 1.898 1.128 1.00 3.24 H ATOM 41 HG3 LYS A 2 -6.731 2.130 0.301 1.00 2.91 H ATOM 42 HD2 LYS A 2 -7.934 2.726 -1.754 1.00 4.02 H ATOM 43 HD3 LYS A 2 -9.470 2.509 -0.911 1.00 3.92 H ATOM 44 HE2 LYS A 2 -8.798 4.273 0.684 1.00 5.03 H ATOM 45 HE3 LYS A 2 -7.326 4.524 -0.253 1.00 5.06 H ATOM 46 HZ1 LYS A 2 -8.696 5.129 -2.153 1.00 5.93 H ATOM 47 HZ2 LYS A 2 -9.007 6.136 -0.832 1.00 5.78 H ATOM 48 HZ3 LYS A 2 -10.097 4.911 -1.238 1.00 5.77 H ATOM 49 N CYS A 3 -8.545 -1.878 -2.072 1.00 1.55 N ATOM 50 CA CYS A 3 -8.446 -3.234 -2.608 1.00 1.38 C ATOM 51 C CYS A 3 -7.325 -4.043 -1.946 1.00 1.24 C ATOM 52 O CYS A 3 -6.696 -4.887 -2.587 1.00 2.20 O ATOM 53 CB CYS A 3 -8.241 -3.169 -4.122 1.00 1.52 C ATOM 54 SG CYS A 3 -7.439 -1.632 -4.691 1.00 1.84 S ATOM 55 H CYS A 3 -8.160 -1.137 -2.586 1.00 1.89 H ATOM 56 HA CYS A 3 -9.383 -3.728 -2.409 1.00 1.47 H ATOM 57 HB2 CYS A 3 -7.621 -3.997 -4.430 1.00 1.63 H ATOM 58 HB3 CYS A 3 -9.200 -3.241 -4.611 1.00 1.80 H ATOM 59 N ASN A 4 -7.105 -3.787 -0.657 1.00 0.70 N ATOM 60 CA ASN A 4 -6.100 -4.495 0.143 1.00 0.87 C ATOM 61 C ASN A 4 -4.708 -4.341 -0.451 1.00 0.68 C ATOM 62 O ASN A 4 -4.073 -3.306 -0.280 1.00 1.02 O ATOM 63 CB ASN A 4 -6.469 -5.980 0.310 1.00 1.25 C ATOM 64 CG ASN A 4 -5.557 -6.713 1.285 1.00 2.18 C ATOM 65 OD1 ASN A 4 -4.528 -7.269 0.901 1.00 2.90 O ATOM 66 ND2 ASN A 4 -5.934 -6.726 2.553 1.00 2.72 N ATOM 67 H ASN A 4 -7.645 -3.094 -0.222 1.00 1.20 H ATOM 68 HA ASN A 4 -6.085 -4.037 1.120 1.00 1.20 H ATOM 69 HB2 ASN A 4 -7.482 -6.052 0.676 1.00 1.35 H ATOM 70 HB3 ASN A 4 -6.404 -6.469 -0.651 1.00 1.65 H ATOM 71 HD21 ASN A 4 -6.769 -6.269 2.796 1.00 2.65 H ATOM 72 HD22 ASN A 4 -5.367 -7.195 3.201 1.00 3.46 H ATOM 73 N PHE A 5 -4.253 -5.339 -1.181 1.00 0.48 N ATOM 74 CA PHE A 5 -2.890 -5.357 -1.670 1.00 0.38 C ATOM 75 C PHE A 5 -2.715 -4.421 -2.863 1.00 0.34 C ATOM 76 O PHE A 5 -3.597 -4.309 -3.714 1.00 0.42 O ATOM 77 CB PHE A 5 -2.472 -6.790 -2.005 1.00 0.52 C ATOM 78 CG PHE A 5 -3.491 -7.549 -2.818 1.00 0.80 C ATOM 79 CD1 PHE A 5 -3.527 -7.417 -4.198 1.00 1.02 C ATOM 80 CD2 PHE A 5 -4.406 -8.394 -2.211 1.00 1.16 C ATOM 81 CE1 PHE A 5 -4.452 -8.111 -4.954 1.00 1.41 C ATOM 82 CE2 PHE A 5 -5.333 -9.092 -2.961 1.00 1.54 C ATOM 83 CZ PHE A 5 -5.385 -8.948 -4.301 1.00 1.62 C ATOM 84 H PHE A 5 -4.854 -6.078 -1.412 1.00 0.74 H ATOM 85 HA PHE A 5 -2.261 -4.998 -0.868 1.00 0.39 H ATOM 86 HB2 PHE A 5 -1.543 -6.762 -2.552 1.00 0.60 H ATOM 87 HB3 PHE A 5 -2.317 -7.330 -1.082 1.00 0.68 H ATOM 88 HD1 PHE A 5 -2.821 -6.761 -4.685 1.00 1.07 H ATOM 89 HD2 PHE A 5 -4.388 -8.507 -1.142 1.00 1.27 H ATOM 90 HE1 PHE A 5 -4.468 -7.999 -6.028 1.00 1.66 H ATOM 91 HE2 PHE A 5 -6.039 -9.749 -2.474 1.00 1.88 H ATOM 92 HZ PHE A 5 -6.120 -9.490 -4.876 1.00 1.96 H ATOM 93 N LEU A 6 -1.556 -3.765 -2.901 1.00 0.36 N ATOM 94 CA LEU A 6 -1.262 -2.701 -3.870 1.00 0.46 C ATOM 95 C LEU A 6 -2.298 -1.584 -3.782 1.00 0.51 C ATOM 96 O LEU A 6 -2.611 -0.938 -4.780 1.00 0.70 O ATOM 97 CB LEU A 6 -1.210 -3.225 -5.315 1.00 0.50 C ATOM 98 CG LEU A 6 -0.123 -4.256 -5.637 1.00 0.54 C ATOM 99 CD1 LEU A 6 1.212 -3.857 -5.030 1.00 0.65 C ATOM 100 CD2 LEU A 6 -0.543 -5.638 -5.177 1.00 0.60 C ATOM 101 H LEU A 6 -0.865 -4.014 -2.251 1.00 0.41 H ATOM 102 HA LEU A 6 -0.296 -2.290 -3.615 1.00 0.53 H ATOM 103 HB2 LEU A 6 -2.168 -3.671 -5.539 1.00 0.50 H ATOM 104 HB3 LEU A 6 -1.072 -2.378 -5.971 1.00 0.59 H ATOM 105 HG LEU A 6 0.008 -4.294 -6.709 1.00 0.63 H ATOM 106 HD11 LEU A 6 1.127 -3.826 -3.953 1.00 0.48 H ATOM 107 HD12 LEU A 6 1.497 -2.882 -5.395 1.00 1.03 H ATOM 108 HD13 LEU A 6 1.965 -4.579 -5.309 1.00 0.89 H ATOM 109 HD21 LEU A 6 -1.536 -5.843 -5.538 1.00 0.69 H ATOM 110 HD22 LEU A 6 -0.538 -5.678 -4.091 1.00 0.61 H ATOM 111 HD23 LEU A 6 0.139 -6.372 -5.575 1.00 0.69 H ATOM 112 N CYS A 7 -2.798 -1.333 -2.583 1.00 0.44 N ATOM 113 CA CYS A 7 -3.942 -0.430 -2.411 1.00 0.51 C ATOM 114 C CYS A 7 -3.919 0.210 -1.029 1.00 0.51 C ATOM 115 O CYS A 7 -4.078 1.415 -0.885 1.00 0.75 O ATOM 116 CB CYS A 7 -5.256 -1.193 -2.614 1.00 0.54 C ATOM 117 SG CYS A 7 -5.472 -1.904 -4.281 1.00 1.35 S ATOM 118 H CYS A 7 -2.365 -1.730 -1.791 1.00 0.43 H ATOM 119 HA CYS A 7 -3.866 0.347 -3.156 1.00 0.63 H ATOM 120 HB2 CYS A 7 -5.299 -2.007 -1.906 1.00 0.94 H ATOM 121 HB3 CYS A 7 -6.083 -0.526 -2.434 1.00 0.84 H ATOM 122 N LYS A 8 -3.779 -0.627 -0.025 1.00 0.44 N ATOM 123 CA LYS A 8 -3.461 -0.189 1.327 1.00 0.43 C ATOM 124 C LYS A 8 -2.317 -1.049 1.839 1.00 0.55 C ATOM 125 O LYS A 8 -1.511 -0.623 2.654 1.00 1.05 O ATOM 126 CB LYS A 8 -4.674 -0.315 2.260 1.00 0.47 C ATOM 127 CG LYS A 8 -4.339 -0.031 3.719 1.00 0.60 C ATOM 128 CD LYS A 8 -5.506 -0.317 4.652 1.00 0.84 C ATOM 129 CE LYS A 8 -6.578 0.756 4.567 1.00 1.55 C ATOM 130 NZ LYS A 8 -7.687 0.510 5.528 1.00 2.26 N ATOM 131 H LYS A 8 -3.903 -1.585 -0.193 1.00 0.57 H ATOM 132 HA LYS A 8 -3.141 0.843 1.284 1.00 0.49 H ATOM 133 HB2 LYS A 8 -5.434 0.384 1.942 1.00 0.51 H ATOM 134 HB3 LYS A 8 -5.066 -1.319 2.189 1.00 0.55 H ATOM 135 HG2 LYS A 8 -3.505 -0.652 4.010 1.00 0.64 H ATOM 136 HG3 LYS A 8 -4.061 1.009 3.814 1.00 0.65 H ATOM 137 HD2 LYS A 8 -5.943 -1.267 4.384 1.00 1.41 H ATOM 138 HD3 LYS A 8 -5.137 -0.364 5.665 1.00 1.32 H ATOM 139 HE2 LYS A 8 -6.128 1.713 4.786 1.00 1.91 H ATOM 140 HE3 LYS A 8 -6.977 0.767 3.563 1.00 2.21 H ATOM 141 HZ1 LYS A 8 -8.400 1.263 5.453 1.00 2.76 H ATOM 142 HZ2 LYS A 8 -7.322 0.490 6.503 1.00 2.63 H ATOM 143 HZ3 LYS A 8 -8.142 -0.402 5.326 1.00 2.60 H ATOM 144 N LEU A 9 -2.288 -2.273 1.328 1.00 0.36 N ATOM 145 CA LEU A 9 -1.257 -3.249 1.617 1.00 0.54 C ATOM 146 C LEU A 9 -0.417 -3.470 0.362 1.00 0.71 C ATOM 147 O LEU A 9 -0.527 -2.685 -0.573 1.00 1.52 O ATOM 148 CB LEU A 9 -1.883 -4.577 2.062 1.00 0.55 C ATOM 149 CG LEU A 9 -2.610 -4.566 3.413 1.00 0.77 C ATOM 150 CD1 LEU A 9 -3.969 -3.894 3.305 1.00 1.04 C ATOM 151 CD2 LEU A 9 -2.760 -5.984 3.936 1.00 1.17 C ATOM 152 H LEU A 9 -2.994 -2.531 0.716 1.00 0.57 H ATOM 153 HA LEU A 9 -0.629 -2.861 2.403 1.00 0.76 H ATOM 154 HB2 LEU A 9 -2.589 -4.879 1.302 1.00 0.42 H ATOM 155 HB3 LEU A 9 -1.100 -5.317 2.112 1.00 0.69 H ATOM 156 HG LEU A 9 -2.020 -4.010 4.126 1.00 1.19 H ATOM 157 HD11 LEU A 9 -4.466 -3.932 4.263 1.00 1.53 H ATOM 158 HD12 LEU A 9 -4.564 -4.409 2.568 1.00 1.31 H ATOM 159 HD13 LEU A 9 -3.838 -2.864 3.007 1.00 1.50 H ATOM 160 HD21 LEU A 9 -3.328 -6.569 3.228 1.00 1.42 H ATOM 161 HD22 LEU A 9 -3.276 -5.967 4.883 1.00 1.64 H ATOM 162 HD23 LEU A 9 -1.783 -6.425 4.066 1.00 1.89 H ATOM 163 N LYS A 10 0.262 -4.628 0.305 1.00 0.46 N ATOM 164 CA LYS A 10 1.446 -4.884 -0.545 1.00 0.57 C ATOM 165 C LYS A 10 2.235 -3.621 -0.914 1.00 0.77 C ATOM 166 O LYS A 10 3.385 -3.481 -0.500 1.00 1.83 O ATOM 167 CB LYS A 10 1.080 -5.668 -1.800 1.00 0.67 C ATOM 168 CG LYS A 10 2.310 -6.180 -2.542 1.00 1.07 C ATOM 169 CD LYS A 10 1.972 -7.242 -3.572 1.00 1.20 C ATOM 170 CE LYS A 10 1.125 -8.351 -2.976 1.00 1.11 C ATOM 171 NZ LYS A 10 0.981 -9.499 -3.906 1.00 1.42 N ATOM 172 H LYS A 10 -0.100 -5.386 0.809 1.00 0.84 H ATOM 173 HA LYS A 10 2.105 -5.505 0.044 1.00 0.78 H ATOM 174 HB2 LYS A 10 0.469 -6.512 -1.518 1.00 0.97 H ATOM 175 HB3 LYS A 10 0.521 -5.030 -2.465 1.00 1.07 H ATOM 176 HG2 LYS A 10 2.780 -5.349 -3.045 1.00 1.67 H ATOM 177 HG3 LYS A 10 2.998 -6.597 -1.825 1.00 1.68 H ATOM 178 HD2 LYS A 10 1.431 -6.783 -4.381 1.00 1.71 H ATOM 179 HD3 LYS A 10 2.890 -7.666 -3.950 1.00 1.69 H ATOM 180 HE2 LYS A 10 1.591 -8.692 -2.063 1.00 1.40 H ATOM 181 HE3 LYS A 10 0.144 -7.949 -2.754 1.00 1.23 H ATOM 182 HZ1 LYS A 10 1.914 -9.909 -4.116 1.00 1.76 H ATOM 183 HZ2 LYS A 10 0.544 -9.189 -4.797 1.00 1.89 H ATOM 184 HZ3 LYS A 10 0.383 -10.234 -3.480 1.00 1.80 H ATOM 185 N GLU A 11 1.632 -2.767 -1.739 1.00 0.65 N ATOM 186 CA GLU A 11 2.156 -1.447 -2.078 1.00 0.62 C ATOM 187 C GLU A 11 3.143 -1.524 -3.237 1.00 0.73 C ATOM 188 O GLU A 11 3.739 -2.575 -3.504 1.00 1.08 O ATOM 189 CB GLU A 11 2.812 -0.783 -0.863 1.00 1.17 C ATOM 190 CG GLU A 11 2.392 0.655 -0.639 1.00 2.19 C ATOM 191 CD GLU A 11 2.798 1.583 -1.766 1.00 3.07 C ATOM 192 OE1 GLU A 11 2.089 1.631 -2.798 1.00 3.61 O ATOM 193 OE2 GLU A 11 3.814 2.294 -1.617 1.00 3.65 O ATOM 194 H GLU A 11 0.777 -3.030 -2.127 1.00 1.38 H ATOM 195 HA GLU A 11 1.305 -0.845 -2.385 1.00 0.79 H ATOM 196 HB2 GLU A 11 2.555 -1.349 0.020 1.00 1.63 H ATOM 197 HB3 GLU A 11 3.884 -0.807 -0.992 1.00 1.49 H ATOM 198 HG2 GLU A 11 1.318 0.688 -0.538 1.00 2.61 H ATOM 199 HG3 GLU A 11 2.850 1.003 0.276 1.00 2.65 H ATOM 200 N LYS A 12 3.319 -0.398 -3.910 1.00 0.81 N ATOM 201 CA LYS A 12 4.172 -0.318 -5.078 1.00 1.17 C ATOM 202 C LYS A 12 4.782 1.084 -5.200 1.00 1.32 C ATOM 203 O LYS A 12 6.001 1.224 -5.329 1.00 2.11 O ATOM 204 CB LYS A 12 3.385 -0.689 -6.354 1.00 1.38 C ATOM 205 CG LYS A 12 2.365 0.339 -6.830 1.00 1.40 C ATOM 206 CD LYS A 12 1.106 0.389 -5.976 1.00 1.23 C ATOM 207 CE LYS A 12 0.050 1.211 -6.687 1.00 1.45 C ATOM 208 NZ LYS A 12 -1.294 1.091 -6.063 1.00 1.86 N ATOM 209 H LYS A 12 2.877 0.424 -3.584 1.00 0.78 H ATOM 210 HA LYS A 12 4.973 -1.029 -4.944 1.00 1.33 H ATOM 211 HB2 LYS A 12 4.083 -0.838 -7.158 1.00 1.73 H ATOM 212 HB3 LYS A 12 2.864 -1.617 -6.175 1.00 1.50 H ATOM 213 HG2 LYS A 12 2.828 1.314 -6.811 1.00 1.91 H ATOM 214 HG3 LYS A 12 2.086 0.099 -7.845 1.00 2.01 H ATOM 215 HD2 LYS A 12 0.738 -0.614 -5.822 1.00 1.58 H ATOM 216 HD3 LYS A 12 1.333 0.853 -5.021 1.00 1.43 H ATOM 217 HE2 LYS A 12 0.351 2.248 -6.670 1.00 1.80 H ATOM 218 HE3 LYS A 12 0.000 0.872 -7.709 1.00 1.63 H ATOM 219 HZ1 LYS A 12 -1.626 0.104 -6.106 1.00 2.00 H ATOM 220 HZ2 LYS A 12 -1.976 1.692 -6.570 1.00 2.43 H ATOM 221 HZ3 LYS A 12 -1.261 1.391 -5.072 1.00 2.23 H ATOM 222 N LEU A 13 3.921 2.104 -5.115 1.00 1.21 N ATOM 223 CA LEU A 13 4.306 3.502 -5.302 1.00 1.25 C ATOM 224 C LEU A 13 3.045 4.346 -5.450 1.00 1.08 C ATOM 225 O LEU A 13 2.259 4.134 -6.376 1.00 1.49 O ATOM 226 CB LEU A 13 5.197 3.673 -6.548 1.00 1.56 C ATOM 227 CG LEU A 13 6.074 4.936 -6.590 1.00 1.95 C ATOM 228 CD1 LEU A 13 7.097 4.825 -7.708 1.00 2.30 C ATOM 229 CD2 LEU A 13 5.238 6.193 -6.783 1.00 2.53 C ATOM 230 H LEU A 13 2.986 1.906 -4.896 1.00 1.66 H ATOM 231 HA LEU A 13 4.845 3.820 -4.426 1.00 1.29 H ATOM 232 HB2 LEU A 13 5.845 2.813 -6.617 1.00 1.92 H ATOM 233 HB3 LEU A 13 4.556 3.683 -7.417 1.00 1.99 H ATOM 234 HG LEU A 13 6.609 5.026 -5.656 1.00 2.59 H ATOM 235 HD11 LEU A 13 7.728 3.967 -7.535 1.00 2.54 H ATOM 236 HD12 LEU A 13 7.704 5.718 -7.731 1.00 2.62 H ATOM 237 HD13 LEU A 13 6.587 4.713 -8.654 1.00 2.82 H ATOM 238 HD21 LEU A 13 4.714 6.135 -7.725 1.00 2.91 H ATOM 239 HD22 LEU A 13 5.884 7.059 -6.782 1.00 2.96 H ATOM 240 HD23 LEU A 13 4.522 6.276 -5.978 1.00 2.93 H ATOM 241 N ARG A 14 2.849 5.286 -4.532 1.00 0.85 N ATOM 242 CA ARG A 14 1.708 6.200 -4.590 1.00 0.78 C ATOM 243 C ARG A 14 1.862 7.295 -3.541 1.00 0.70 C ATOM 244 O ARG A 14 1.589 8.464 -3.812 1.00 1.17 O ATOM 245 CB ARG A 14 0.394 5.444 -4.361 1.00 0.82 C ATOM 246 CG ARG A 14 -0.848 6.290 -4.605 1.00 1.09 C ATOM 247 CD ARG A 14 -0.907 6.782 -6.043 1.00 1.35 C ATOM 248 NE ARG A 14 -2.104 7.575 -6.310 1.00 1.91 N ATOM 249 CZ ARG A 14 -2.378 8.131 -7.489 1.00 2.53 C ATOM 250 NH1 ARG A 14 -1.548 7.971 -8.515 1.00 2.74 N ATOM 251 NH2 ARG A 14 -3.481 8.850 -7.644 1.00 3.29 N ATOM 252 H ARG A 14 3.493 5.376 -3.798 1.00 1.08 H ATOM 253 HA ARG A 14 1.693 6.651 -5.570 1.00 0.94 H ATOM 254 HB2 ARG A 14 0.360 4.594 -5.025 1.00 1.04 H ATOM 255 HB3 ARG A 14 0.370 5.093 -3.339 1.00 0.84 H ATOM 256 HG2 ARG A 14 -1.725 5.693 -4.402 1.00 1.39 H ATOM 257 HG3 ARG A 14 -0.828 7.142 -3.942 1.00 1.55 H ATOM 258 HD2 ARG A 14 -0.038 7.391 -6.237 1.00 1.88 H ATOM 259 HD3 ARG A 14 -0.899 5.927 -6.701 1.00 1.56 H ATOM 260 HE ARG A 14 -2.737 7.701 -5.567 1.00 2.19 H ATOM 261 HH11 ARG A 14 -0.709 7.434 -8.407 1.00 2.57 H ATOM 262 HH12 ARG A 14 -1.761 8.384 -9.404 1.00 3.34 H ATOM 263 HH21 ARG A 14 -4.110 8.980 -6.874 1.00 3.52 H ATOM 264 HH22 ARG A 14 -3.691 9.264 -8.532 1.00 3.79 H ATOM 265 N THR A 15 2.282 6.902 -2.345 1.00 0.64 N ATOM 266 CA THR A 15 2.566 7.845 -1.269 1.00 0.80 C ATOM 267 C THR A 15 1.279 8.464 -0.727 1.00 0.76 C ATOM 268 O THR A 15 0.905 9.582 -1.095 1.00 1.63 O ATOM 269 CB THR A 15 3.524 8.952 -1.743 1.00 1.58 C ATOM 270 OG1 THR A 15 4.697 8.363 -2.322 1.00 2.32 O ATOM 271 CG2 THR A 15 3.929 9.864 -0.593 1.00 2.42 C ATOM 272 H THR A 15 2.383 5.937 -2.170 1.00 0.89 H ATOM 273 HA THR A 15 3.049 7.299 -0.472 1.00 1.23 H ATOM 274 HB THR A 15 3.016 9.538 -2.491 1.00 1.97 H ATOM 275 HG1 THR A 15 5.426 8.415 -1.689 1.00 2.51 H ATOM 276 HG21 THR A 15 4.620 10.612 -0.951 1.00 2.90 H ATOM 277 HG22 THR A 15 4.402 9.276 0.179 1.00 2.93 H ATOM 278 HG23 THR A 15 3.051 10.347 -0.191 1.00 2.70 H ATOM 279 N VAL A 16 0.606 7.709 0.136 1.00 0.50 N ATOM 280 CA VAL A 16 -0.633 8.136 0.773 1.00 0.96 C ATOM 281 C VAL A 16 -1.222 6.921 1.510 1.00 0.62 C ATOM 282 O VAL A 16 -0.458 6.036 1.894 1.00 0.69 O ATOM 283 CB VAL A 16 -1.623 8.739 -0.274 1.00 1.80 C ATOM 284 CG1 VAL A 16 -2.278 7.668 -1.135 1.00 2.68 C ATOM 285 CG2 VAL A 16 -2.656 9.649 0.385 1.00 2.46 C ATOM 286 H VAL A 16 0.959 6.824 0.360 1.00 0.87 H ATOM 287 HA VAL A 16 -0.379 8.897 1.500 1.00 1.37 H ATOM 288 HB VAL A 16 -1.036 9.355 -0.940 1.00 1.88 H ATOM 289 HG11 VAL A 16 -2.828 6.988 -0.503 1.00 2.62 H ATOM 290 HG12 VAL A 16 -1.517 7.123 -1.674 1.00 3.12 H ATOM 291 HG13 VAL A 16 -2.953 8.134 -1.838 1.00 3.35 H ATOM 292 HG21 VAL A 16 -3.339 10.017 -0.366 1.00 2.67 H ATOM 293 HG22 VAL A 16 -2.152 10.483 0.852 1.00 2.83 H ATOM 294 HG23 VAL A 16 -3.205 9.102 1.131 1.00 3.04 H ATOM 295 N ILE A 17 -2.541 6.865 1.715 1.00 0.54 N ATOM 296 CA ILE A 17 -3.176 5.716 2.369 1.00 0.52 C ATOM 297 C ILE A 17 -2.845 4.423 1.618 1.00 0.50 C ATOM 298 O ILE A 17 -2.775 3.348 2.215 1.00 0.63 O ATOM 299 CB ILE A 17 -4.715 5.918 2.481 1.00 0.87 C ATOM 300 CG1 ILE A 17 -5.378 4.812 3.330 1.00 1.03 C ATOM 301 CG2 ILE A 17 -5.354 6.005 1.098 1.00 1.26 C ATOM 302 CD1 ILE A 17 -5.871 3.603 2.551 1.00 0.96 C ATOM 303 H ILE A 17 -3.101 7.606 1.420 1.00 0.73 H ATOM 304 HA ILE A 17 -2.772 5.646 3.369 1.00 0.62 H ATOM 305 HB ILE A 17 -4.879 6.869 2.967 1.00 1.12 H ATOM 306 HG12 ILE A 17 -4.667 4.457 4.058 1.00 1.60 H ATOM 307 HG13 ILE A 17 -6.227 5.235 3.850 1.00 1.78 H ATOM 308 HG21 ILE A 17 -4.935 6.843 0.560 1.00 1.68 H ATOM 309 HG22 ILE A 17 -6.420 6.141 1.203 1.00 1.55 H ATOM 310 HG23 ILE A 17 -5.159 5.094 0.553 1.00 1.87 H ATOM 311 HD11 ILE A 17 -6.480 2.987 3.194 1.00 1.59 H ATOM 312 HD12 ILE A 17 -5.031 3.026 2.193 1.00 1.06 H ATOM 313 HD13 ILE A 17 -6.461 3.936 1.711 1.00 1.47 H ATOM 314 N THR A 18 -2.628 4.549 0.311 1.00 0.57 N ATOM 315 CA THR A 18 -2.156 3.446 -0.504 1.00 0.73 C ATOM 316 C THR A 18 -0.844 2.922 0.053 1.00 0.85 C ATOM 317 O THR A 18 -0.742 1.774 0.480 1.00 1.38 O ATOM 318 CB THR A 18 -1.940 3.895 -1.962 1.00 0.92 C ATOM 319 OG1 THR A 18 -3.120 4.551 -2.450 1.00 1.01 O ATOM 320 CG2 THR A 18 -1.612 2.707 -2.853 1.00 1.26 C ATOM 321 H THR A 18 -2.799 5.405 -0.115 1.00 0.66 H ATOM 322 HA THR A 18 -2.896 2.660 -0.486 1.00 0.74 H ATOM 323 HB THR A 18 -1.104 4.591 -1.990 1.00 0.91 H ATOM 324 HG1 THR A 18 -3.743 3.882 -2.770 1.00 1.02 H ATOM 325 HG21 THR A 18 -2.436 2.009 -2.842 1.00 1.40 H ATOM 326 HG22 THR A 18 -0.722 2.219 -2.486 1.00 1.74 H ATOM 327 HG23 THR A 18 -1.444 3.049 -3.864 1.00 1.82 H ATOM 328 N SER A 19 0.150 3.791 0.052 1.00 0.55 N ATOM 329 CA SER A 19 1.444 3.487 0.622 1.00 0.65 C ATOM 330 C SER A 19 1.429 3.546 2.150 1.00 0.57 C ATOM 331 O SER A 19 2.250 4.233 2.755 1.00 0.68 O ATOM 332 CB SER A 19 2.460 4.477 0.076 1.00 0.82 C ATOM 333 OG SER A 19 2.445 4.488 -1.340 1.00 1.58 O ATOM 334 H SER A 19 0.020 4.658 -0.381 1.00 0.57 H ATOM 335 HA SER A 19 1.719 2.496 0.312 1.00 0.76 H ATOM 336 HB2 SER A 19 2.224 5.468 0.434 1.00 1.43 H ATOM 337 HB3 SER A 19 3.448 4.199 0.411 1.00 1.17 H ATOM 338 HG SER A 19 2.817 3.645 -1.666 1.00 2.02 H ATOM 339 N HIS A 20 0.503 2.835 2.778 1.00 0.50 N ATOM 340 CA HIS A 20 0.455 2.793 4.231 1.00 0.48 C ATOM 341 C HIS A 20 1.004 1.468 4.747 1.00 0.47 C ATOM 342 O HIS A 20 1.948 1.444 5.537 1.00 0.71 O ATOM 343 CB HIS A 20 -0.968 3.009 4.750 1.00 0.51 C ATOM 344 CG HIS A 20 -1.010 3.285 6.223 1.00 0.78 C ATOM 345 ND1 HIS A 20 -1.489 2.386 7.152 1.00 1.51 N ATOM 346 CD2 HIS A 20 -0.604 4.368 6.928 1.00 1.50 C ATOM 347 CE1 HIS A 20 -1.374 2.904 8.362 1.00 1.65 C ATOM 348 NE2 HIS A 20 -0.840 4.103 8.251 1.00 1.62 N ATOM 349 H HIS A 20 -0.158 2.329 2.249 1.00 0.58 H ATOM 350 HA HIS A 20 1.084 3.590 4.600 1.00 0.61 H ATOM 351 HB2 HIS A 20 -1.413 3.848 4.234 1.00 0.65 H ATOM 352 HB3 HIS A 20 -1.552 2.121 4.559 1.00 0.72 H ATOM 353 HD1 HIS A 20 -1.870 1.503 6.955 1.00 2.23 H ATOM 354 HD2 HIS A 20 -0.174 5.271 6.523 1.00 2.31 H ATOM 355 HE1 HIS A 20 -1.664 2.424 9.284 1.00 2.25 H ATOM 356 HE2 HIS A 20 -0.738 4.747 8.987 1.00 2.11 H ATOM 357 N ILE A 21 0.405 0.374 4.302 1.00 0.43 N ATOM 358 CA ILE A 21 0.853 -0.955 4.679 1.00 0.57 C ATOM 359 C ILE A 21 1.616 -1.571 3.516 1.00 0.70 C ATOM 360 O ILE A 21 1.270 -1.356 2.357 1.00 1.77 O ATOM 361 CB ILE A 21 -0.327 -1.880 5.059 1.00 0.75 C ATOM 362 CG1 ILE A 21 -1.197 -1.239 6.143 1.00 1.53 C ATOM 363 CG2 ILE A 21 0.182 -3.238 5.523 1.00 1.22 C ATOM 364 CD1 ILE A 21 -2.373 -2.098 6.556 1.00 2.22 C ATOM 365 H ILE A 21 -0.348 0.457 3.674 1.00 0.53 H ATOM 366 HA ILE A 21 1.513 -0.864 5.531 1.00 0.74 H ATOM 367 HB ILE A 21 -0.928 -2.033 4.176 1.00 1.53 H ATOM 368 HG12 ILE A 21 -0.593 -1.057 7.019 1.00 1.87 H ATOM 369 HG13 ILE A 21 -1.583 -0.300 5.776 1.00 2.22 H ATOM 370 HG21 ILE A 21 -0.656 -3.870 5.778 1.00 1.68 H ATOM 371 HG22 ILE A 21 0.811 -3.109 6.392 1.00 1.82 H ATOM 372 HG23 ILE A 21 0.754 -3.698 4.732 1.00 1.83 H ATOM 373 HD11 ILE A 21 -3.023 -2.249 5.707 1.00 2.58 H ATOM 374 HD12 ILE A 21 -2.919 -1.608 7.345 1.00 2.61 H ATOM 375 HD13 ILE A 21 -2.014 -3.055 6.906 1.00 2.69 H ATOM 376 N ASP A 22 2.649 -2.326 3.820 1.00 0.64 N ATOM 377 CA ASP A 22 3.484 -2.899 2.782 1.00 0.61 C ATOM 378 C ASP A 22 3.498 -4.414 2.895 1.00 0.59 C ATOM 379 O ASP A 22 3.183 -4.967 3.951 1.00 0.70 O ATOM 380 CB ASP A 22 4.908 -2.353 2.921 1.00 0.83 C ATOM 381 CG ASP A 22 5.795 -2.656 1.735 1.00 1.46 C ATOM 382 OD1 ASP A 22 6.450 -3.705 1.741 1.00 1.93 O ATOM 383 OD2 ASP A 22 5.803 -1.867 0.773 1.00 2.12 O ATOM 384 H ASP A 22 2.854 -2.510 4.759 1.00 1.44 H ATOM 385 HA ASP A 22 3.072 -2.614 1.822 1.00 0.68 H ATOM 386 HB2 ASP A 22 4.864 -1.289 3.038 1.00 1.44 H ATOM 387 HB3 ASP A 22 5.361 -2.785 3.801 1.00 1.24 H ATOM 388 N LYS A 23 3.846 -5.081 1.805 1.00 0.60 N ATOM 389 CA LYS A 23 4.051 -6.525 1.824 1.00 0.70 C ATOM 390 C LYS A 23 5.198 -6.902 2.761 1.00 0.74 C ATOM 391 O LYS A 23 5.245 -8.015 3.281 1.00 1.03 O ATOM 392 CB LYS A 23 4.296 -7.059 0.404 1.00 0.89 C ATOM 393 CG LYS A 23 5.146 -6.152 -0.480 1.00 1.00 C ATOM 394 CD LYS A 23 6.618 -6.214 -0.121 1.00 1.32 C ATOM 395 CE LYS A 23 7.412 -5.132 -0.831 1.00 1.39 C ATOM 396 NZ LYS A 23 8.874 -5.313 -0.644 1.00 1.96 N ATOM 397 H LYS A 23 3.951 -4.587 0.957 1.00 0.63 H ATOM 398 HA LYS A 23 3.144 -6.970 2.207 1.00 0.79 H ATOM 399 HB2 LYS A 23 4.794 -8.014 0.478 1.00 1.13 H ATOM 400 HB3 LYS A 23 3.342 -7.204 -0.077 1.00 1.11 H ATOM 401 HG2 LYS A 23 5.030 -6.463 -1.508 1.00 1.51 H ATOM 402 HG3 LYS A 23 4.801 -5.135 -0.372 1.00 1.72 H ATOM 403 HD2 LYS A 23 6.723 -6.081 0.946 1.00 2.03 H ATOM 404 HD3 LYS A 23 7.006 -7.179 -0.405 1.00 1.92 H ATOM 405 HE2 LYS A 23 7.184 -5.166 -1.886 1.00 1.82 H ATOM 406 HE3 LYS A 23 7.122 -4.163 -0.427 1.00 1.21 H ATOM 407 HZ1 LYS A 23 9.164 -6.253 -0.981 1.00 2.36 H ATOM 408 HZ2 LYS A 23 9.119 -5.226 0.363 1.00 2.37 H ATOM 409 HZ3 LYS A 23 9.395 -4.591 -1.178 1.00 2.33 H ATOM 410 N VAL A 24 6.117 -5.966 2.978 1.00 0.82 N ATOM 411 CA VAL A 24 7.204 -6.153 3.927 1.00 1.06 C ATOM 412 C VAL A 24 7.377 -4.881 4.740 1.00 1.27 C ATOM 413 O VAL A 24 6.876 -4.794 5.864 1.00 2.02 O ATOM 414 CB VAL A 24 8.547 -6.530 3.252 1.00 1.63 C ATOM 415 CG1 VAL A 24 9.663 -6.627 4.284 1.00 2.33 C ATOM 416 CG2 VAL A 24 8.428 -7.841 2.490 1.00 2.70 C ATOM 417 H VAL A 24 6.049 -5.099 2.494 1.00 0.93 H ATOM 418 HA VAL A 24 6.922 -6.955 4.595 1.00 1.51 H ATOM 419 HB VAL A 24 8.804 -5.752 2.548 1.00 1.73 H ATOM 420 HG11 VAL A 24 9.396 -7.356 5.033 1.00 2.80 H ATOM 421 HG12 VAL A 24 9.803 -5.663 4.754 1.00 2.55 H ATOM 422 HG13 VAL A 24 10.579 -6.926 3.798 1.00 2.87 H ATOM 423 HG21 VAL A 24 8.160 -8.631 3.176 1.00 3.15 H ATOM 424 HG22 VAL A 24 9.374 -8.075 2.025 1.00 3.11 H ATOM 425 HG23 VAL A 24 7.666 -7.749 1.730 1.00 3.21 H ATOM 426 N LEU A 25 8.037 -3.880 4.150 1.00 1.55 N ATOM 427 CA LEU A 25 8.204 -2.586 4.793 1.00 2.24 C ATOM 428 C LEU A 25 9.005 -1.630 3.906 1.00 1.74 C ATOM 429 O LEU A 25 10.161 -1.326 4.202 1.00 1.88 O ATOM 430 CB LEU A 25 8.904 -2.740 6.158 1.00 3.36 C ATOM 431 CG LEU A 25 8.492 -1.734 7.249 1.00 4.37 C ATOM 432 CD1 LEU A 25 8.874 -0.311 6.872 1.00 4.95 C ATOM 433 CD2 LEU A 25 6.999 -1.823 7.525 1.00 5.09 C ATOM 434 H LEU A 25 8.411 -4.018 3.253 1.00 1.79 H ATOM 435 HA LEU A 25 7.221 -2.169 4.950 1.00 2.81 H ATOM 436 HB2 LEU A 25 8.702 -3.735 6.527 1.00 3.71 H ATOM 437 HB3 LEU A 25 9.968 -2.645 6.001 1.00 3.59 H ATOM 438 HG LEU A 25 9.011 -1.981 8.163 1.00 4.63 H ATOM 439 HD11 LEU A 25 8.390 -0.044 5.943 1.00 4.90 H ATOM 440 HD12 LEU A 25 9.945 -0.245 6.753 1.00 5.60 H ATOM 441 HD13 LEU A 25 8.554 0.365 7.650 1.00 5.15 H ATOM 442 HD21 LEU A 25 6.744 -2.836 7.798 1.00 5.69 H ATOM 443 HD22 LEU A 25 6.450 -1.540 6.639 1.00 5.28 H ATOM 444 HD23 LEU A 25 6.743 -1.158 8.335 1.00 5.21 H ATOM 445 N ARG A 26 8.414 -1.175 2.804 1.00 1.41 N ATOM 446 CA ARG A 26 8.975 -0.032 2.090 1.00 1.51 C ATOM 447 C ARG A 26 7.864 0.868 1.495 1.00 1.64 C ATOM 448 O ARG A 26 7.964 1.357 0.369 1.00 2.00 O ATOM 449 CB ARG A 26 10.029 -0.505 1.046 1.00 1.83 C ATOM 450 CG ARG A 26 9.583 -0.657 -0.411 1.00 1.85 C ATOM 451 CD ARG A 26 8.461 -1.662 -0.605 1.00 1.63 C ATOM 452 NE ARG A 26 8.194 -1.884 -2.026 1.00 1.93 N ATOM 453 CZ ARG A 26 6.994 -2.160 -2.535 1.00 2.37 C ATOM 454 NH1 ARG A 26 5.928 -2.236 -1.749 1.00 2.64 N ATOM 455 NH2 ARG A 26 6.859 -2.344 -3.842 1.00 2.82 N ATOM 456 H ARG A 26 7.609 -1.622 2.456 1.00 1.37 H ATOM 457 HA ARG A 26 9.493 0.560 2.833 1.00 1.79 H ATOM 458 HB2 ARG A 26 10.845 0.199 1.056 1.00 2.49 H ATOM 459 HB3 ARG A 26 10.412 -1.462 1.374 1.00 2.15 H ATOM 460 HG2 ARG A 26 9.245 0.302 -0.769 1.00 2.33 H ATOM 461 HG3 ARG A 26 10.434 -0.974 -0.997 1.00 2.33 H ATOM 462 HD2 ARG A 26 8.742 -2.598 -0.145 1.00 1.91 H ATOM 463 HD3 ARG A 26 7.564 -1.281 -0.136 1.00 1.55 H ATOM 464 HE ARG A 26 8.961 -1.815 -2.641 1.00 2.07 H ATOM 465 HH11 ARG A 26 6.013 -2.081 -0.748 1.00 2.49 H ATOM 466 HH12 ARG A 26 5.027 -2.441 -2.140 1.00 3.14 H ATOM 467 HH21 ARG A 26 7.659 -2.269 -4.448 1.00 2.87 H ATOM 468 HH22 ARG A 26 5.961 -2.560 -4.231 1.00 3.26 H