ATOM 59 N TYR A 4 -7.552 0.511 -3.452 1.00 0.65 N ATOM 60 CA TYR A 4 -6.200 0.114 -3.809 1.00 0.52 C ATOM 61 C TYR A 4 -5.661 -0.918 -2.838 1.00 0.49 C ATOM 62 O TYR A 4 -6.019 -0.928 -1.660 1.00 0.78 O ATOM 63 CB TYR A 4 -5.269 1.325 -3.871 1.00 0.71 C ATOM 64 CG TYR A 4 -5.261 1.989 -5.228 1.00 0.99 C ATOM 65 CD1 TYR A 4 -4.508 1.458 -6.265 1.00 1.14 C ATOM 66 CD2 TYR A 4 -6.012 3.130 -5.482 1.00 1.32 C ATOM 67 CE1 TYR A 4 -4.502 2.040 -7.514 1.00 1.50 C ATOM 68 CE2 TYR A 4 -6.010 3.721 -6.729 1.00 1.64 C ATOM 69 CZ TYR A 4 -5.253 3.170 -7.742 1.00 1.70 C ATOM 70 OH TYR A 4 -5.256 3.750 -8.991 1.00 2.08 O ATOM 71 H TYR A 4 -7.739 0.808 -2.535 1.00 0.77 H ATOM 72 HA TYR A 4 -6.244 -0.332 -4.794 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.583 2.057 -3.142 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.260 1.008 -3.648 1.00 0.73 H ATOM 75 HD1 TYR A 4 -3.918 0.570 -6.083 1.00 1.11 H ATOM 76 HD2 TYR A 4 -6.603 3.559 -4.686 1.00 1.42 H ATOM 77 HE1 TYR A 4 -3.911 1.606 -8.306 1.00 1.71 H ATOM 78 HE2 TYR A 4 -6.600 4.607 -6.909 1.00 1.93 H ATOM 79 HH TYR A 4 -5.342 3.053 -9.667 1.00 2.21 H ATOM 80 N ALA A 5 -4.804 -1.788 -3.336 1.00 0.32 N ATOM 81 CA ALA A 5 -4.259 -2.854 -2.520 1.00 0.28 C ATOM 82 C ALA A 5 -2.789 -3.079 -2.816 1.00 0.24 C ATOM 83 O ALA A 5 -2.371 -3.111 -3.972 1.00 0.35 O ATOM 84 CB ALA A 5 -5.043 -4.139 -2.733 1.00 0.33 C ATOM 85 H ALA A 5 -4.524 -1.708 -4.273 1.00 0.44 H ATOM 86 HA ALA A 5 -4.363 -2.564 -1.486 1.00 0.33 H ATOM 87 HB1 ALA A 5 -6.090 -3.962 -2.538 1.00 1.06 H ATOM 88 HB2 ALA A 5 -4.674 -4.899 -2.061 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.917 -4.471 -3.754 1.00 1.05 H ATOM 90 N CYS A 6 -2.017 -3.222 -1.753 1.00 0.18 N ATOM 91 CA CYS A 6 -0.605 -3.530 -1.854 1.00 0.19 C ATOM 92 C CYS A 6 -0.438 -5.042 -1.940 1.00 0.20 C ATOM 93 O CYS A 6 -0.556 -5.743 -0.934 1.00 0.24 O ATOM 94 CB CYS A 6 0.128 -2.991 -0.631 1.00 0.22 C ATOM 95 SG CYS A 6 1.923 -3.148 -0.707 1.00 0.37 S ATOM 96 H CYS A 6 -2.420 -3.130 -0.861 1.00 0.23 H ATOM 97 HA CYS A 6 -0.211 -3.067 -2.744 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.104 -1.939 -0.516 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.211 -3.531 0.246 1.00 0.21 H ATOM 100 N ASP A 7 -0.186 -5.541 -3.139 1.00 0.36 N ATOM 101 CA ASP A 7 -0.127 -6.978 -3.371 1.00 0.49 C ATOM 102 C ASP A 7 1.123 -7.581 -2.733 1.00 0.48 C ATOM 103 O ASP A 7 1.988 -6.850 -2.247 1.00 0.45 O ATOM 104 CB ASP A 7 -0.183 -7.286 -4.868 1.00 0.69 C ATOM 105 CG ASP A 7 -0.826 -8.628 -5.147 1.00 1.30 C ATOM 106 OD1 ASP A 7 -0.110 -9.650 -5.141 1.00 1.65 O ATOM 107 OD2 ASP A 7 -2.061 -8.673 -5.349 1.00 2.05 O ATOM 108 H ASP A 7 -0.029 -4.924 -3.893 1.00 0.45 H ATOM 109 HA ASP A 7 -0.990 -7.417 -2.894 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.758 -6.519 -5.365 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.821 -7.296 -5.266 1.00 1.08 H ATOM 112 N SER A 8 1.185 -8.915 -2.723 1.00 0.58 N ATOM 113 CA SER A 8 2.233 -9.674 -2.030 1.00 0.64 C ATOM 114 C SER A 8 1.969 -9.719 -0.524 1.00 0.68 C ATOM 115 O SER A 8 1.887 -10.797 0.067 1.00 1.11 O ATOM 116 CB SER A 8 3.633 -9.108 -2.326 1.00 0.69 C ATOM 117 OG SER A 8 4.641 -9.802 -1.608 1.00 1.41 O ATOM 118 H SER A 8 0.504 -9.414 -3.225 1.00 0.64 H ATOM 119 HA SER A 8 2.187 -10.687 -2.405 1.00 0.68 H ATOM 120 HB2 SER A 8 3.838 -9.201 -3.384 1.00 1.09 H ATOM 121 HB3 SER A 8 3.661 -8.064 -2.043 1.00 1.18 H ATOM 122 HG SER A 8 5.440 -9.252 -1.572 1.00 1.86 H ATOM 123 N CYS A 9 1.829 -8.554 0.093 1.00 0.36 N ATOM 124 CA CYS A 9 1.539 -8.478 1.519 1.00 0.38 C ATOM 125 C CYS A 9 0.029 -8.430 1.751 1.00 0.37 C ATOM 126 O CYS A 9 -0.463 -8.799 2.818 1.00 0.49 O ATOM 127 CB CYS A 9 2.233 -7.254 2.119 1.00 0.39 C ATOM 128 SG CYS A 9 3.049 -6.248 0.876 1.00 0.72 S ATOM 129 H CYS A 9 1.933 -7.721 -0.421 1.00 0.40 H ATOM 130 HA CYS A 9 1.932 -9.369 1.985 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.506 -6.634 2.623 1.00 0.89 H ATOM 132 HB3 CYS A 9 2.988 -7.574 2.828 1.00 0.82 H ATOM 133 N GLY A 10 -0.697 -7.982 0.730 1.00 0.32 N ATOM 134 CA GLY A 10 -2.148 -8.013 0.763 1.00 0.34 C ATOM 135 C GLY A 10 -2.748 -6.865 1.548 1.00 0.34 C ATOM 136 O GLY A 10 -3.805 -7.014 2.159 1.00 0.62 O ATOM 137 H GLY A 10 -0.240 -7.613 -0.055 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.520 -7.969 -0.251 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.466 -8.942 1.210 1.00 0.39 H ATOM 140 N ASP A 11 -2.089 -5.716 1.512 1.00 0.17 N ATOM 141 CA ASP A 11 -2.504 -4.567 2.311 1.00 0.23 C ATOM 142 C ASP A 11 -3.644 -3.821 1.620 1.00 0.26 C ATOM 143 O ASP A 11 -3.520 -3.423 0.465 1.00 0.47 O ATOM 144 CB ASP A 11 -1.319 -3.622 2.529 1.00 0.33 C ATOM 145 CG ASP A 11 -0.034 -4.350 2.885 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.133 -4.751 4.056 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.834 -4.508 1.989 1.00 1.24 O ATOM 148 H ASP A 11 -1.302 -5.634 0.925 1.00 0.28 H ATOM 149 HA ASP A 11 -2.848 -4.931 3.267 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.148 -3.057 1.625 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.558 -2.940 3.331 1.00 0.41 H ATOM 152 N LYS A 12 -4.753 -3.622 2.326 1.00 0.30 N ATOM 153 CA LYS A 12 -5.932 -2.998 1.727 1.00 0.35 C ATOM 154 C LYS A 12 -6.044 -1.532 2.138 1.00 0.28 C ATOM 155 O LYS A 12 -6.381 -1.221 3.283 1.00 0.34 O ATOM 156 CB LYS A 12 -7.208 -3.741 2.135 1.00 0.52 C ATOM 157 CG LYS A 12 -7.155 -5.248 1.928 1.00 0.84 C ATOM 158 CD LYS A 12 -6.715 -5.619 0.520 1.00 1.06 C ATOM 159 CE LYS A 12 -6.849 -7.113 0.268 1.00 1.53 C ATOM 160 NZ LYS A 12 -6.234 -7.927 1.350 1.00 2.22 N ATOM 161 H LYS A 12 -4.775 -3.887 3.271 1.00 0.45 H ATOM 162 HA LYS A 12 -5.823 -3.050 0.654 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.398 -3.554 3.181 1.00 0.96 H ATOM 164 HB3 LYS A 12 -8.032 -3.351 1.555 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.455 -5.671 2.633 1.00 1.53 H ATOM 166 HG3 LYS A 12 -8.138 -5.658 2.106 1.00 1.51 H ATOM 167 HD2 LYS A 12 -7.331 -5.088 -0.189 1.00 1.61 H ATOM 168 HD3 LYS A 12 -5.681 -5.331 0.388 1.00 1.58 H ATOM 169 HE2 LYS A 12 -7.898 -7.360 0.201 1.00 2.10 H ATOM 170 HE3 LYS A 12 -6.365 -7.349 -0.668 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -5.242 -7.647 1.493 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -6.268 -8.939 1.100 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -6.755 -7.791 2.245 1.00 2.67 H ATOM 174 N PHE A 13 -5.745 -0.634 1.214 1.00 0.25 N ATOM 175 CA PHE A 13 -5.793 0.793 1.498 1.00 0.25 C ATOM 176 C PHE A 13 -7.036 1.460 0.924 1.00 0.26 C ATOM 177 O PHE A 13 -7.486 1.150 -0.186 1.00 0.41 O ATOM 178 CB PHE A 13 -4.536 1.484 0.982 1.00 0.32 C ATOM 179 CG PHE A 13 -3.334 1.192 1.827 1.00 0.34 C ATOM 180 CD1 PHE A 13 -2.976 2.041 2.859 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.549 0.076 1.577 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.860 1.782 3.627 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.432 -0.189 2.346 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.125 0.637 3.415 1.00 0.44 C ATOM 185 H PHE A 13 -5.505 -0.934 0.310 1.00 0.31 H ATOM 186 HA PHE A 13 -5.820 0.903 2.572 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.332 1.143 -0.027 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.694 2.555 0.977 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.580 2.912 3.062 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.820 -0.592 0.774 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.591 2.453 4.430 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.829 -1.061 2.143 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.265 0.420 4.030 1.00 0.50 H ATOM 194 N LEU A 14 -7.575 2.388 1.698 1.00 0.28 N ATOM 195 CA LEU A 14 -8.687 3.216 1.264 1.00 0.37 C ATOM 196 C LEU A 14 -8.129 4.518 0.711 1.00 0.33 C ATOM 197 O LEU A 14 -8.823 5.290 0.043 1.00 0.52 O ATOM 198 CB LEU A 14 -9.653 3.505 2.424 1.00 0.57 C ATOM 199 CG LEU A 14 -10.413 2.295 2.995 1.00 1.15 C ATOM 200 CD1 LEU A 14 -9.487 1.369 3.772 1.00 1.91 C ATOM 201 CD2 LEU A 14 -11.556 2.757 3.882 1.00 1.81 C ATOM 202 H LEU A 14 -7.198 2.535 2.595 1.00 0.38 H ATOM 203 HA LEU A 14 -9.212 2.692 0.479 1.00 0.43 H ATOM 204 HB2 LEU A 14 -9.087 3.955 3.225 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.382 4.223 2.078 1.00 1.07 H ATOM 206 HG LEU A 14 -10.835 1.729 2.178 1.00 1.93 H ATOM 207 HD11 LEU A 14 -8.722 0.987 3.110 1.00 2.54 H ATOM 208 HD12 LEU A 14 -10.058 0.546 4.176 1.00 2.24 H ATOM 209 HD13 LEU A 14 -9.023 1.916 4.579 1.00 2.40 H ATOM 210 HD21 LEU A 14 -11.162 3.327 4.711 1.00 2.29 H ATOM 211 HD22 LEU A 14 -12.091 1.897 4.259 1.00 2.27 H ATOM 212 HD23 LEU A 14 -12.229 3.376 3.308 1.00 2.31 H ATOM 213 N ASP A 15 -6.860 4.744 1.018 1.00 0.32 N ATOM 214 CA ASP A 15 -6.118 5.891 0.516 1.00 0.36 C ATOM 215 C ASP A 15 -5.251 5.460 -0.654 1.00 0.23 C ATOM 216 O ASP A 15 -4.747 4.340 -0.681 1.00 0.25 O ATOM 217 CB ASP A 15 -5.208 6.468 1.604 1.00 0.58 C ATOM 218 CG ASP A 15 -5.964 6.992 2.804 1.00 1.13 C ATOM 219 OD1 ASP A 15 -6.495 8.123 2.732 1.00 1.54 O ATOM 220 OD2 ASP A 15 -6.046 6.267 3.817 1.00 2.03 O ATOM 221 H ASP A 15 -6.402 4.107 1.610 1.00 0.49 H ATOM 222 HA ASP A 15 -6.820 6.643 0.192 1.00 0.48 H ATOM 223 HB2 ASP A 15 -4.532 5.698 1.943 1.00 1.34 H ATOM 224 HB3 ASP A 15 -4.634 7.280 1.183 1.00 1.16 H ATOM 225 N ALA A 16 -5.063 6.350 -1.614 1.00 0.25 N ATOM 226 CA ALA A 16 -4.223 6.052 -2.758 1.00 0.28 C ATOM 227 C ALA A 16 -2.827 6.533 -2.447 1.00 0.21 C ATOM 228 O ALA A 16 -1.829 5.869 -2.716 1.00 0.23 O ATOM 229 CB ALA A 16 -4.760 6.718 -4.019 1.00 0.45 C ATOM 230 H ALA A 16 -5.436 7.261 -1.516 1.00 0.34 H ATOM 231 HA ALA A 16 -4.210 4.980 -2.905 1.00 0.31 H ATOM 232 HB1 ALA A 16 -5.767 6.374 -4.205 1.00 1.15 H ATOM 233 HB2 ALA A 16 -4.131 6.461 -4.858 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.765 7.789 -3.887 1.00 1.01 H ATOM 235 N ASN A 17 -2.793 7.690 -1.816 1.00 0.22 N ATOM 236 CA ASN A 17 -1.558 8.343 -1.441 1.00 0.28 C ATOM 237 C ASN A 17 -0.791 7.494 -0.433 1.00 0.24 C ATOM 238 O ASN A 17 0.433 7.381 -0.497 1.00 0.28 O ATOM 239 CB ASN A 17 -1.891 9.701 -0.838 1.00 0.39 C ATOM 240 CG ASN A 17 -0.713 10.660 -0.886 1.00 0.59 C ATOM 241 OD1 ASN A 17 0.136 10.569 -1.772 1.00 1.06 O ATOM 242 ND2 ASN A 17 -0.656 11.589 0.055 1.00 1.45 N ATOM 243 H ASN A 17 -3.646 8.129 -1.591 1.00 0.26 H ATOM 244 HA ASN A 17 -0.959 8.481 -2.328 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.724 10.128 -1.379 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.177 9.563 0.196 1.00 0.41 H ATOM 247 HD21 ASN A 17 -1.375 11.613 0.732 1.00 2.10 H ATOM 248 HD22 ASN A 17 0.101 12.218 0.041 1.00 1.57 H ATOM 249 N SER A 18 -1.529 6.887 0.487 1.00 0.20 N ATOM 250 CA SER A 18 -0.933 6.034 1.505 1.00 0.20 C ATOM 251 C SER A 18 -0.563 4.682 0.912 1.00 0.17 C ATOM 252 O SER A 18 0.427 4.077 1.304 1.00 0.24 O ATOM 253 CB SER A 18 -1.902 5.850 2.673 1.00 0.26 C ATOM 254 OG SER A 18 -2.310 7.103 3.199 1.00 1.05 O ATOM 255 H SER A 18 -2.497 7.025 0.490 1.00 0.22 H ATOM 256 HA SER A 18 -0.033 6.515 1.863 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.776 5.314 2.332 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.417 5.286 3.455 1.00 0.73 H ATOM 259 HG SER A 18 -2.072 7.145 4.138 1.00 1.58 H ATOM 260 N LEU A 19 -1.358 4.225 -0.046 1.00 0.15 N ATOM 261 CA LEU A 19 -1.094 2.963 -0.724 1.00 0.16 C ATOM 262 C LEU A 19 0.236 3.041 -1.454 1.00 0.13 C ATOM 263 O LEU A 19 1.152 2.272 -1.177 1.00 0.13 O ATOM 264 CB LEU A 19 -2.239 2.647 -1.699 1.00 0.25 C ATOM 265 CG LEU A 19 -2.141 1.330 -2.491 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.381 1.518 -3.791 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.495 0.227 -1.663 1.00 0.87 C ATOM 268 H LEU A 19 -2.140 4.751 -0.309 1.00 0.21 H ATOM 269 HA LEU A 19 -1.038 2.185 0.024 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.157 2.627 -1.134 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.298 3.459 -2.409 1.00 0.34 H ATOM 272 HG LEU A 19 -3.135 1.012 -2.746 1.00 0.69 H ATOM 273 HD11 LEU A 19 -0.394 1.899 -3.580 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.914 2.216 -4.417 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.301 0.567 -4.298 1.00 1.35 H ATOM 276 HD21 LEU A 19 -0.479 0.507 -1.417 1.00 1.23 H ATOM 277 HD22 LEU A 19 -1.487 -0.690 -2.233 1.00 1.55 H ATOM 278 HD23 LEU A 19 -2.059 0.081 -0.753 1.00 1.50 H ATOM 279 N ALA A 20 0.329 3.985 -2.378 1.00 0.17 N ATOM 280 CA ALA A 20 1.542 4.181 -3.165 1.00 0.20 C ATOM 281 C ALA A 20 2.765 4.430 -2.279 1.00 0.17 C ATOM 282 O ALA A 20 3.846 3.911 -2.558 1.00 0.20 O ATOM 283 CB ALA A 20 1.356 5.328 -4.145 1.00 0.26 C ATOM 284 H ALA A 20 -0.455 4.556 -2.554 1.00 0.19 H ATOM 285 HA ALA A 20 1.715 3.273 -3.737 1.00 0.23 H ATOM 286 HB1 ALA A 20 0.489 5.139 -4.758 1.00 1.04 H ATOM 287 HB2 ALA A 20 2.231 5.409 -4.774 1.00 0.94 H ATOM 288 HB3 ALA A 20 1.219 6.249 -3.599 1.00 0.98 H ATOM 289 N GLN A 21 2.603 5.207 -1.207 1.00 0.16 N ATOM 290 CA GLN A 21 3.724 5.466 -0.307 1.00 0.18 C ATOM 291 C GLN A 21 4.059 4.208 0.486 1.00 0.13 C ATOM 292 O GLN A 21 5.183 4.038 0.943 1.00 0.15 O ATOM 293 CB GLN A 21 3.440 6.620 0.659 1.00 0.25 C ATOM 294 CG GLN A 21 2.678 6.205 1.907 1.00 0.27 C ATOM 295 CD GLN A 21 2.612 7.310 2.938 1.00 0.60 C ATOM 296 OE1 GLN A 21 1.693 8.126 2.934 1.00 1.29 O ATOM 297 NE2 GLN A 21 3.583 7.337 3.840 1.00 1.31 N ATOM 298 H GLN A 21 1.727 5.613 -1.024 1.00 0.16 H ATOM 299 HA GLN A 21 4.578 5.722 -0.916 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.380 7.054 0.969 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.861 7.373 0.145 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.670 5.935 1.629 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.177 5.346 2.343 1.00 0.21 H ATOM 304 HE21 GLN A 21 4.282 6.640 3.794 1.00 1.94 H ATOM 305 HE22 GLN A 21 3.579 8.065 4.510 1.00 1.47 H ATOM 306 N HIS A 22 3.075 3.336 0.643 1.00 0.10 N ATOM 307 CA HIS A 22 3.268 2.075 1.338 1.00 0.10 C ATOM 308 C HIS A 22 4.078 1.120 0.472 1.00 0.10 C ATOM 309 O HIS A 22 4.968 0.434 0.958 1.00 0.12 O ATOM 310 CB HIS A 22 1.921 1.451 1.720 1.00 0.12 C ATOM 311 CG HIS A 22 2.032 0.048 2.223 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.303 -0.281 3.528 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.931 -1.120 1.550 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.371 -1.612 3.608 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.147 -2.176 2.428 1.00 0.21 N ATOM 316 H HIS A 22 2.187 3.548 0.281 1.00 0.11 H ATOM 317 HA HIS A 22 3.825 2.281 2.239 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.468 2.046 2.503 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.274 1.447 0.851 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.410 0.354 4.280 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.711 -1.228 0.492 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.599 -2.157 4.511 1.00 0.25 H ATOM 323 N VAL A 23 3.784 1.081 -0.816 1.00 0.13 N ATOM 324 CA VAL A 23 4.591 0.280 -1.726 1.00 0.18 C ATOM 325 C VAL A 23 6.002 0.854 -1.779 1.00 0.19 C ATOM 326 O VAL A 23 6.963 0.153 -2.087 1.00 0.23 O ATOM 327 CB VAL A 23 4.008 0.190 -3.155 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.683 -1.247 -3.506 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.764 1.033 -3.310 1.00 0.21 C ATOM 330 H VAL A 23 3.017 1.592 -1.155 1.00 0.13 H ATOM 331 HA VAL A 23 4.647 -0.717 -1.322 1.00 0.19 H ATOM 332 HB VAL A 23 4.749 0.549 -3.847 1.00 0.27 H ATOM 333 HG11 VAL A 23 2.893 -1.601 -2.858 1.00 1.03 H ATOM 334 HG12 VAL A 23 4.562 -1.861 -3.376 1.00 1.02 H ATOM 335 HG13 VAL A 23 3.354 -1.297 -4.533 1.00 1.14 H ATOM 336 HG21 VAL A 23 3.007 2.072 -3.146 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.027 0.715 -2.585 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.366 0.906 -4.305 1.00 1.05 H ATOM 339 N ARG A 24 6.115 2.135 -1.443 1.00 0.18 N ATOM 340 CA ARG A 24 7.410 2.781 -1.314 1.00 0.21 C ATOM 341 C ARG A 24 8.134 2.300 -0.068 1.00 0.18 C ATOM 342 O ARG A 24 9.338 2.056 -0.112 1.00 0.22 O ATOM 343 CB ARG A 24 7.271 4.293 -1.227 1.00 0.26 C ATOM 344 CG ARG A 24 6.765 4.942 -2.503 1.00 0.33 C ATOM 345 CD ARG A 24 6.683 6.452 -2.360 1.00 0.85 C ATOM 346 NE ARG A 24 7.952 7.038 -1.922 1.00 1.65 N ATOM 347 CZ ARG A 24 8.093 8.302 -1.525 1.00 2.54 C ATOM 348 NH1 ARG A 24 7.052 9.122 -1.517 1.00 2.86 N ATOM 349 NH2 ARG A 24 9.280 8.751 -1.136 1.00 3.52 N ATOM 350 H ARG A 24 5.301 2.658 -1.282 1.00 0.17 H ATOM 351 HA ARG A 24 8.001 2.530 -2.184 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.589 4.524 -0.419 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.239 4.713 -0.995 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.441 4.702 -3.310 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.781 4.556 -2.727 1.00 0.80 H ATOM 356 HD2 ARG A 24 6.412 6.878 -3.315 1.00 1.53 H ATOM 357 HD3 ARG A 24 5.919 6.690 -1.634 1.00 1.40 H ATOM 358 HE ARG A 24 8.743 6.450 -1.919 1.00 2.03 H ATOM 359 HH11 ARG A 24 6.144 8.798 -1.819 1.00 2.66 H ATOM 360 HH12 ARG A 24 7.160 10.069 -1.202 1.00 3.65 H ATOM 361 HH21 ARG A 24 10.077 8.145 -1.141 1.00 3.79 H ATOM 362 HH22 ARG A 24 9.383 9.710 -0.834 1.00 4.18 H ATOM 363 N ILE A 25 7.411 2.183 1.055 1.00 0.16 N ATOM 364 CA ILE A 25 8.046 1.756 2.298 1.00 0.21 C ATOM 365 C ILE A 25 8.656 0.363 2.145 1.00 0.25 C ATOM 366 O ILE A 25 9.542 -0.020 2.905 1.00 0.35 O ATOM 367 CB ILE A 25 7.100 1.761 3.531 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.165 0.548 3.520 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.302 3.053 3.588 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.379 0.364 4.799 1.00 0.32 C ATOM 371 H ILE A 25 6.450 2.418 1.050 1.00 0.15 H ATOM 372 HA ILE A 25 8.839 2.457 2.490 1.00 0.25 H ATOM 373 HB ILE A 25 7.714 1.717 4.419 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.457 0.656 2.710 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.752 -0.344 3.359 1.00 0.26 H ATOM 376 HG21 ILE A 25 5.687 3.137 2.705 1.00 1.01 H ATOM 377 HG22 ILE A 25 6.980 3.893 3.636 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.673 3.049 4.465 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.757 1.230 4.970 1.00 1.01 H ATOM 380 HD12 ILE A 25 6.063 0.243 5.627 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.758 -0.516 4.716 1.00 1.09 H ATOM 382 N HIS A 26 8.175 -0.384 1.154 1.00 0.25 N ATOM 383 CA HIS A 26 8.707 -1.708 0.861 1.00 0.34 C ATOM 384 C HIS A 26 10.041 -1.612 0.132 1.00 0.49 C ATOM 385 O HIS A 26 10.954 -2.395 0.386 1.00 0.65 O ATOM 386 CB HIS A 26 7.712 -2.527 0.036 1.00 0.34 C ATOM 387 CG HIS A 26 6.510 -2.956 0.817 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.569 -3.826 1.884 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.203 -2.600 0.695 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.328 -3.965 2.367 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.469 -3.245 1.686 1.00 0.40 N ATOM 392 H HIS A 26 7.440 -0.032 0.609 1.00 0.23 H ATOM 393 HA HIS A 26 8.868 -2.208 1.805 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.371 -1.933 -0.798 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.204 -3.414 -0.334 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.381 -4.278 2.223 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.791 -1.926 -0.051 1.00 0.38 H ATOM 398 HE1 HIS A 26 5.054 -4.614 3.193 1.00 0.40 H