ATOM 39 N GLY A 4 -3.320 -12.081 -0.995 1.00 1.31 N ATOM 40 CA GLY A 4 -2.145 -11.241 -0.948 1.00 1.66 C ATOM 41 C GLY A 4 -2.482 -10.022 -0.113 1.00 1.53 C ATOM 42 O GLY A 4 -2.633 -8.925 -0.640 1.00 1.99 O ATOM 43 H GLY A 4 -4.227 -11.696 -0.727 1.00 1.78 H ATOM 44 HA2 GLY A 4 -1.315 -11.771 -0.480 1.00 2.34 H ATOM 45 HA3 GLY A 4 -1.844 -10.946 -1.951 1.00 1.97 H ATOM 46 N VAL A 5 -2.600 -10.212 1.203 1.00 1.16 N ATOM 47 CA VAL A 5 -2.777 -9.110 2.133 1.00 1.09 C ATOM 48 C VAL A 5 -1.422 -8.445 2.375 1.00 1.19 C ATOM 49 O VAL A 5 -0.715 -8.707 3.357 1.00 1.75 O ATOM 50 CB VAL A 5 -3.531 -9.558 3.400 1.00 1.21 C ATOM 51 CG1 VAL A 5 -2.884 -10.701 4.190 1.00 2.14 C ATOM 52 CG2 VAL A 5 -3.796 -8.365 4.326 1.00 2.45 C ATOM 53 H VAL A 5 -2.535 -11.153 1.565 1.00 1.19 H ATOM 54 HA VAL A 5 -3.418 -8.359 1.666 1.00 0.97 H ATOM 55 HB VAL A 5 -4.500 -9.926 3.069 1.00 1.58 H ATOM 56 HG11 VAL A 5 -1.947 -10.387 4.643 1.00 3.42 H ATOM 57 HG12 VAL A 5 -3.564 -11.002 4.987 1.00 2.41 H ATOM 58 HG13 VAL A 5 -2.708 -11.564 3.548 1.00 2.85 H ATOM 59 HG21 VAL A 5 -2.869 -8.003 4.767 1.00 3.36 H ATOM 60 HG22 VAL A 5 -4.260 -7.556 3.762 1.00 3.06 H ATOM 61 HG23 VAL A 5 -4.471 -8.665 5.128 1.00 2.96 H ATOM 62 N LEU A 6 -1.062 -7.510 1.495 1.00 1.19 N ATOM 63 CA LEU A 6 0.058 -6.630 1.751 1.00 1.42 C ATOM 64 C LEU A 6 -0.395 -5.559 2.728 1.00 1.15 C ATOM 65 O LEU A 6 -0.543 -4.390 2.381 1.00 1.44 O ATOM 66 CB LEU A 6 0.689 -6.088 0.465 1.00 1.61 C ATOM 67 CG LEU A 6 2.159 -5.687 0.681 1.00 1.92 C ATOM 68 CD1 LEU A 6 3.082 -6.902 0.863 1.00 2.09 C ATOM 69 CD2 LEU A 6 2.625 -4.880 -0.531 1.00 3.29 C ATOM 70 H LEU A 6 -1.688 -7.283 0.722 1.00 1.39 H ATOM 71 HA LEU A 6 0.835 -7.178 2.256 1.00 1.72 H ATOM 72 HB2 LEU A 6 0.656 -6.844 -0.312 1.00 1.83 H ATOM 73 HB3 LEU A 6 0.124 -5.229 0.117 1.00 1.76 H ATOM 74 HG LEU A 6 2.233 -5.054 1.564 1.00 2.39 H ATOM 75 HD11 LEU A 6 2.936 -7.367 1.835 1.00 2.47 H ATOM 76 HD12 LEU A 6 2.888 -7.638 0.085 1.00 2.94 H ATOM 77 HD13 LEU A 6 4.124 -6.586 0.803 1.00 2.85 H ATOM 78 HD21 LEU A 6 3.695 -4.682 -0.477 1.00 3.81 H ATOM 79 HD22 LEU A 6 2.404 -5.421 -1.449 1.00 3.86 H ATOM 80 HD23 LEU A 6 2.095 -3.930 -0.533 1.00 4.19 H ATOM 81 N GLU A 7 -0.558 -5.994 3.982 1.00 0.96 N ATOM 82 CA GLU A 7 -0.428 -5.101 5.105 1.00 0.76 C ATOM 83 C GLU A 7 1.046 -4.865 5.360 1.00 0.78 C ATOM 84 O GLU A 7 1.809 -5.831 5.494 1.00 1.36 O ATOM 85 CB GLU A 7 -1.148 -5.589 6.369 1.00 0.94 C ATOM 86 CG GLU A 7 -2.388 -4.706 6.510 1.00 1.39 C ATOM 87 CD GLU A 7 -3.029 -4.725 7.878 1.00 1.97 C ATOM 88 OE1 GLU A 7 -2.291 -4.842 8.877 1.00 2.60 O ATOM 89 OE2 GLU A 7 -4.231 -4.379 7.965 1.00 3.22 O ATOM 90 H GLU A 7 -0.599 -6.988 4.148 1.00 1.30 H ATOM 91 HA GLU A 7 -0.861 -4.170 4.788 1.00 0.69 H ATOM 92 HB2 GLU A 7 -1.424 -6.642 6.324 1.00 1.66 H ATOM 93 HB3 GLU A 7 -0.507 -5.428 7.241 1.00 1.35 H ATOM 94 HG2 GLU A 7 -2.080 -3.670 6.375 1.00 1.81 H ATOM 95 HG3 GLU A 7 -3.090 -4.996 5.739 1.00 2.27 H ATOM 96 N LEU A 8 1.412 -3.584 5.381 1.00 0.58 N ATOM 97 CA LEU A 8 2.749 -3.103 5.637 1.00 0.67 C ATOM 98 C LEU A 8 2.670 -1.746 6.336 1.00 0.62 C ATOM 99 O LEU A 8 1.633 -1.084 6.266 1.00 0.66 O ATOM 100 CB LEU A 8 3.558 -3.093 4.323 1.00 0.95 C ATOM 101 CG LEU A 8 2.920 -2.493 3.059 1.00 0.74 C ATOM 102 CD1 LEU A 8 2.654 -0.997 3.184 1.00 1.86 C ATOM 103 CD2 LEU A 8 3.899 -2.692 1.894 1.00 1.90 C ATOM 104 H LEU A 8 0.702 -2.869 5.221 1.00 0.81 H ATOM 105 HA LEU A 8 3.219 -3.779 6.351 1.00 0.80 H ATOM 106 HB2 LEU A 8 4.499 -2.578 4.490 1.00 1.68 H ATOM 107 HB3 LEU A 8 3.765 -4.131 4.067 1.00 1.57 H ATOM 108 HG LEU A 8 1.986 -3.005 2.827 1.00 1.57 H ATOM 109 HD11 LEU A 8 3.552 -0.484 3.526 1.00 2.87 H ATOM 110 HD12 LEU A 8 2.359 -0.597 2.215 1.00 2.21 H ATOM 111 HD13 LEU A 8 1.841 -0.828 3.882 1.00 2.93 H ATOM 112 HD21 LEU A 8 4.817 -2.135 2.081 1.00 2.62 H ATOM 113 HD22 LEU A 8 4.154 -3.746 1.785 1.00 2.64 H ATOM 114 HD23 LEU A 8 3.452 -2.336 0.966 1.00 2.75 H ATOM 115 N VAL A 9 3.757 -1.331 6.994 1.00 0.63 N ATOM 116 CA VAL A 9 3.916 0.021 7.500 1.00 0.66 C ATOM 117 C VAL A 9 4.284 0.872 6.293 1.00 0.61 C ATOM 118 O VAL A 9 5.106 0.464 5.469 1.00 0.74 O ATOM 119 CB VAL A 9 4.998 0.086 8.607 1.00 0.80 C ATOM 120 CG1 VAL A 9 5.927 1.307 8.504 1.00 0.95 C ATOM 121 CG2 VAL A 9 4.364 0.149 10.002 1.00 0.97 C ATOM 122 H VAL A 9 4.601 -1.889 6.950 1.00 0.66 H ATOM 123 HA VAL A 9 2.975 0.368 7.915 1.00 0.69 H ATOM 124 HB VAL A 9 5.624 -0.805 8.549 1.00 0.82 H ATOM 125 HG11 VAL A 9 5.345 2.232 8.511 1.00 1.39 H ATOM 126 HG12 VAL A 9 6.605 1.320 9.358 1.00 1.79 H ATOM 127 HG13 VAL A 9 6.530 1.254 7.598 1.00 2.10 H ATOM 128 HG21 VAL A 9 5.108 -0.104 10.757 1.00 2.11 H ATOM 129 HG22 VAL A 9 4.014 1.166 10.206 1.00 1.74 H ATOM 130 HG23 VAL A 9 3.529 -0.548 10.078 1.00 1.42 H ATOM 131 N VAL A 10 3.684 2.057 6.208 1.00 0.58 N ATOM 132 CA VAL A 10 4.117 3.114 5.333 1.00 0.63 C ATOM 133 C VAL A 10 4.537 4.259 6.249 1.00 0.77 C ATOM 134 O VAL A 10 3.825 4.566 7.206 1.00 1.13 O ATOM 135 CB VAL A 10 2.969 3.498 4.391 1.00 0.70 C ATOM 136 CG1 VAL A 10 3.376 4.711 3.564 1.00 2.03 C ATOM 137 CG2 VAL A 10 2.633 2.335 3.456 1.00 1.64 C ATOM 138 H VAL A 10 3.044 2.363 6.923 1.00 0.69 H ATOM 139 HA VAL A 10 4.968 2.795 4.739 1.00 0.63 H ATOM 140 HB VAL A 10 2.078 3.750 4.966 1.00 1.42 H ATOM 141 HG11 VAL A 10 4.309 4.507 3.041 1.00 3.15 H ATOM 142 HG12 VAL A 10 2.600 4.944 2.841 1.00 2.47 H ATOM 143 HG13 VAL A 10 3.505 5.559 4.231 1.00 2.88 H ATOM 144 HG21 VAL A 10 3.539 1.967 2.974 1.00 2.65 H ATOM 145 HG22 VAL A 10 2.178 1.533 4.035 1.00 2.49 H ATOM 146 HG23 VAL A 10 1.930 2.661 2.691 1.00 2.27 H ATOM 147 N ARG A 11 5.681 4.875 5.958 1.00 0.73 N ATOM 148 CA ARG A 11 6.066 6.178 6.462 1.00 0.77 C ATOM 149 C ARG A 11 6.025 7.165 5.291 1.00 0.70 C ATOM 150 O ARG A 11 5.770 6.780 4.149 1.00 1.13 O ATOM 151 CB ARG A 11 7.428 6.106 7.168 1.00 1.05 C ATOM 152 CG ARG A 11 7.377 5.451 8.556 1.00 1.54 C ATOM 153 CD ARG A 11 7.166 6.476 9.684 1.00 2.65 C ATOM 154 NE ARG A 11 5.854 7.133 9.582 1.00 4.18 N ATOM 155 CZ ARG A 11 5.566 8.329 9.045 1.00 5.79 C ATOM 156 NH1 ARG A 11 6.522 9.207 8.721 1.00 6.19 N ATOM 157 NH2 ARG A 11 4.290 8.613 8.784 1.00 7.41 N ATOM 158 H ARG A 11 6.163 4.580 5.117 1.00 0.80 H ATOM 159 HA ARG A 11 5.308 6.514 7.161 1.00 0.85 H ATOM 160 HB2 ARG A 11 8.111 5.539 6.538 1.00 1.50 H ATOM 161 HB3 ARG A 11 7.838 7.106 7.291 1.00 1.90 H ATOM 162 HG2 ARG A 11 6.600 4.683 8.582 1.00 1.76 H ATOM 163 HG3 ARG A 11 8.338 4.964 8.730 1.00 2.43 H ATOM 164 HD2 ARG A 11 7.191 5.934 10.631 1.00 3.11 H ATOM 165 HD3 ARG A 11 7.993 7.185 9.697 1.00 3.13 H ATOM 166 HE ARG A 11 5.051 6.540 9.788 1.00 4.51 H ATOM 167 HH11 ARG A 11 7.494 8.984 8.881 1.00 5.40 H ATOM 168 HH12 ARG A 11 6.279 10.112 8.340 1.00 7.56 H ATOM 169 HH21 ARG A 11 3.602 7.894 9.006 1.00 7.46 H ATOM 170 HH22 ARG A 11 4.035 9.385 8.164 1.00 8.72 H ATOM 171 N GLY A 12 6.134 8.453 5.611 1.00 0.85 N ATOM 172 CA GLY A 12 5.572 9.528 4.820 1.00 0.83 C ATOM 173 C GLY A 12 4.216 9.854 5.439 1.00 0.98 C ATOM 174 O GLY A 12 4.167 10.171 6.631 1.00 2.48 O ATOM 175 H GLY A 12 6.477 8.696 6.520 1.00 1.43 H ATOM 176 HA2 GLY A 12 6.223 10.400 4.884 1.00 1.16 H ATOM 177 HA3 GLY A 12 5.475 9.236 3.777 1.00 1.26 H ATOM 178 N MET A 13 3.130 9.718 4.665 1.00 0.89 N ATOM 179 CA MET A 13 1.746 9.958 5.073 1.00 0.96 C ATOM 180 C MET A 13 1.602 11.129 6.049 1.00 0.83 C ATOM 181 O MET A 13 1.137 10.951 7.174 1.00 1.23 O ATOM 182 CB MET A 13 1.105 8.680 5.628 1.00 1.46 C ATOM 183 CG MET A 13 0.963 7.601 4.552 1.00 0.80 C ATOM 184 SD MET A 13 -0.142 6.230 4.979 1.00 1.43 S ATOM 185 CE MET A 13 0.553 5.746 6.570 1.00 1.70 C ATOM 186 H MET A 13 3.273 9.394 3.720 1.00 1.94 H ATOM 187 HA MET A 13 1.187 10.224 4.182 1.00 1.35 H ATOM 188 HB2 MET A 13 1.699 8.306 6.462 1.00 2.44 H ATOM 189 HB3 MET A 13 0.102 8.918 5.985 1.00 2.54 H ATOM 190 HG2 MET A 13 0.565 8.052 3.644 1.00 1.55 H ATOM 191 HG3 MET A 13 1.949 7.198 4.330 1.00 1.53 H ATOM 192 HE1 MET A 13 1.615 5.550 6.448 1.00 2.77 H ATOM 193 HE2 MET A 13 0.412 6.555 7.282 1.00 2.32 H ATOM 194 HE3 MET A 13 0.042 4.851 6.917 1.00 2.33 H ATOM 195 N THR A 14 1.995 12.330 5.618 1.00 0.66 N ATOM 196 CA THR A 14 1.973 13.493 6.498 1.00 0.75 C ATOM 197 C THR A 14 0.608 14.193 6.531 1.00 0.86 C ATOM 198 O THR A 14 0.431 15.071 7.375 1.00 1.31 O ATOM 199 CB THR A 14 3.140 14.449 6.193 1.00 0.84 C ATOM 200 OG1 THR A 14 3.163 15.505 7.133 1.00 1.51 O ATOM 201 CG2 THR A 14 3.105 15.030 4.779 1.00 0.98 C ATOM 202 H THR A 14 2.352 12.429 4.676 1.00 0.87 H ATOM 203 HA THR A 14 2.156 13.152 7.519 1.00 0.90 H ATOM 204 HB THR A 14 4.076 13.900 6.304 1.00 1.20 H ATOM 205 HG1 THR A 14 2.252 15.758 7.338 1.00 1.74 H ATOM 206 HG21 THR A 14 3.884 15.785 4.682 1.00 1.71 H ATOM 207 HG22 THR A 14 3.307 14.242 4.054 1.00 1.86 H ATOM 208 HG23 THR A 14 2.138 15.487 4.568 1.00 1.82 H ATOM 209 N CYS A 15 -0.343 13.842 5.654 1.00 0.59 N ATOM 210 CA CYS A 15 -1.704 14.361 5.706 1.00 0.56 C ATOM 211 C CYS A 15 -2.622 13.486 4.854 1.00 0.46 C ATOM 212 O CYS A 15 -2.153 12.621 4.109 1.00 0.45 O ATOM 213 CB CYS A 15 -1.753 15.826 5.245 1.00 0.62 C ATOM 214 SG CYS A 15 -1.504 16.088 3.471 1.00 0.71 S ATOM 215 H CYS A 15 -0.172 13.119 4.968 1.00 0.52 H ATOM 216 HA CYS A 15 -2.047 14.308 6.741 1.00 0.61 H ATOM 217 HB2 CYS A 15 -2.725 16.246 5.501 1.00 0.70 H ATOM 218 HB3 CYS A 15 -1.002 16.407 5.782 1.00 0.76 H ATOM 219 N ALA A 16 -3.932 13.739 4.943 1.00 0.46 N ATOM 220 CA ALA A 16 -4.961 13.053 4.170 1.00 0.48 C ATOM 221 C ALA A 16 -4.598 12.988 2.684 1.00 0.47 C ATOM 222 O ALA A 16 -4.761 11.953 2.037 1.00 0.55 O ATOM 223 CB ALA A 16 -6.302 13.764 4.365 1.00 0.57 C ATOM 224 H ALA A 16 -4.225 14.476 5.565 1.00 0.52 H ATOM 225 HA ALA A 16 -5.062 12.042 4.561 1.00 0.52 H ATOM 226 HB1 ALA A 16 -6.572 13.765 5.422 1.00 1.56 H ATOM 227 HB2 ALA A 16 -6.241 14.792 4.008 1.00 1.62 H ATOM 228 HB3 ALA A 16 -7.078 13.238 3.805 1.00 1.71 H ATOM 229 N SER A 17 -4.096 14.101 2.143 1.00 0.47 N ATOM 230 CA SER A 17 -3.716 14.207 0.747 1.00 0.53 C ATOM 231 C SER A 17 -2.534 13.302 0.388 1.00 0.52 C ATOM 232 O SER A 17 -2.397 12.948 -0.782 1.00 0.74 O ATOM 233 CB SER A 17 -3.428 15.671 0.411 1.00 0.77 C ATOM 234 OG SER A 17 -4.478 16.480 0.908 1.00 1.63 O ATOM 235 H SER A 17 -3.980 14.927 2.714 1.00 0.50 H ATOM 236 HA SER A 17 -4.571 13.896 0.147 1.00 0.71 H ATOM 237 HB2 SER A 17 -2.485 15.983 0.862 1.00 0.96 H ATOM 238 HB3 SER A 17 -3.349 15.782 -0.672 1.00 1.51 H ATOM 239 HG SER A 17 -5.313 16.153 0.562 1.00 2.24 H ATOM 240 N CYS A 18 -1.667 12.952 1.347 1.00 0.48 N ATOM 241 CA CYS A 18 -0.738 11.842 1.178 1.00 0.58 C ATOM 242 C CYS A 18 -1.475 10.513 1.268 1.00 0.64 C ATOM 243 O CYS A 18 -1.399 9.699 0.351 1.00 0.70 O ATOM 244 CB CYS A 18 0.387 11.894 2.213 1.00 0.72 C ATOM 245 SG CYS A 18 1.439 13.360 2.157 1.00 0.82 S ATOM 246 H CYS A 18 -1.848 13.243 2.304 1.00 0.42 H ATOM 247 HA CYS A 18 -0.294 11.896 0.186 1.00 0.57 H ATOM 248 HB2 CYS A 18 -0.038 11.823 3.210 1.00 0.77 H ATOM 249 HB3 CYS A 18 1.014 11.020 2.049 1.00 0.78 H ATOM 250 N VAL A 19 -2.159 10.289 2.395 1.00 0.75 N ATOM 251 CA VAL A 19 -2.843 9.037 2.700 1.00 0.93 C ATOM 252 C VAL A 19 -3.602 8.543 1.468 1.00 0.96 C ATOM 253 O VAL A 19 -3.260 7.502 0.906 1.00 1.11 O ATOM 254 CB VAL A 19 -3.747 9.224 3.934 1.00 1.00 C ATOM 255 CG1 VAL A 19 -4.644 8.013 4.211 1.00 1.19 C ATOM 256 CG2 VAL A 19 -2.894 9.464 5.185 1.00 1.09 C ATOM 257 H VAL A 19 -2.205 11.045 3.074 1.00 0.74 H ATOM 258 HA VAL A 19 -2.102 8.274 2.944 1.00 1.06 H ATOM 259 HB VAL A 19 -4.396 10.080 3.770 1.00 0.92 H ATOM 260 HG11 VAL A 19 -5.319 7.827 3.375 1.00 1.38 H ATOM 261 HG12 VAL A 19 -4.026 7.135 4.387 1.00 2.15 H ATOM 262 HG13 VAL A 19 -5.249 8.200 5.099 1.00 1.73 H ATOM 263 HG21 VAL A 19 -2.317 8.568 5.408 1.00 1.87 H ATOM 264 HG22 VAL A 19 -2.206 10.295 5.048 1.00 1.92 H ATOM 265 HG23 VAL A 19 -3.546 9.692 6.028 1.00 1.55 H ATOM 266 N HIS A 20 -4.593 9.305 0.998 1.00 0.89 N ATOM 267 CA HIS A 20 -5.436 8.809 -0.081 1.00 1.04 C ATOM 268 C HIS A 20 -4.684 8.675 -1.423 1.00 1.01 C ATOM 269 O HIS A 20 -5.202 8.112 -2.388 1.00 0.88 O ATOM 270 CB HIS A 20 -6.775 9.559 -0.160 1.00 1.13 C ATOM 271 CG HIS A 20 -6.755 10.908 -0.826 1.00 1.02 C ATOM 272 ND1 HIS A 20 -7.853 11.599 -1.280 1.00 1.24 N ATOM 273 CD2 HIS A 20 -5.646 11.609 -1.198 1.00 1.04 C ATOM 274 CE1 HIS A 20 -7.403 12.697 -1.912 1.00 1.12 C ATOM 275 NE2 HIS A 20 -6.061 12.747 -1.892 1.00 1.06 N ATOM 276 H HIS A 20 -4.793 10.204 1.430 1.00 0.78 H ATOM 277 HA HIS A 20 -5.723 7.822 0.252 1.00 1.25 H ATOM 278 HB2 HIS A 20 -7.468 8.931 -0.723 1.00 1.30 H ATOM 279 HB3 HIS A 20 -7.170 9.675 0.849 1.00 1.21 H ATOM 280 HD1 HIS A 20 -8.818 11.319 -1.179 1.00 1.59 H ATOM 281 HD2 HIS A 20 -4.642 11.266 -1.037 1.00 1.35 H ATOM 282 HE1 HIS A 20 -8.035 13.426 -2.395 1.00 1.29 H ATOM 283 N LYS A 21 -3.461 9.211 -1.513 1.00 1.14 N ATOM 284 CA LYS A 21 -2.659 9.185 -2.721 1.00 1.06 C ATOM 285 C LYS A 21 -2.209 7.753 -2.955 1.00 0.99 C ATOM 286 O LYS A 21 -2.221 7.275 -4.084 1.00 0.97 O ATOM 287 CB LYS A 21 -1.450 10.115 -2.554 1.00 1.21 C ATOM 288 CG LYS A 21 -0.999 10.771 -3.859 1.00 0.61 C ATOM 289 CD LYS A 21 0.230 11.640 -3.550 1.00 1.15 C ATOM 290 CE LYS A 21 0.512 12.681 -4.640 1.00 1.73 C ATOM 291 NZ LYS A 21 -0.481 13.776 -4.622 1.00 3.10 N ATOM 292 H LYS A 21 -3.013 9.582 -0.680 1.00 1.31 H ATOM 293 HA LYS A 21 -3.272 9.527 -3.555 1.00 1.03 H ATOM 294 HB2 LYS A 21 -1.734 10.920 -1.883 1.00 1.70 H ATOM 295 HB3 LYS A 21 -0.617 9.573 -2.107 1.00 1.63 H ATOM 296 HG2 LYS A 21 -0.748 10.004 -4.596 1.00 0.92 H ATOM 297 HG3 LYS A 21 -1.830 11.367 -4.233 1.00 1.11 H ATOM 298 HD2 LYS A 21 0.097 12.151 -2.593 1.00 1.97 H ATOM 299 HD3 LYS A 21 1.096 10.981 -3.450 1.00 2.25 H ATOM 300 HE2 LYS A 21 1.502 13.108 -4.461 1.00 2.30 H ATOM 301 HE3 LYS A 21 0.522 12.196 -5.619 1.00 2.39 H ATOM 302 HZ1 LYS A 21 -1.405 13.417 -4.813 1.00 3.92 H ATOM 303 HZ2 LYS A 21 -0.487 14.220 -3.713 1.00 3.55 H ATOM 304 HZ3 LYS A 21 -0.246 14.466 -5.322 1.00 3.82 H ATOM 305 N ILE A 22 -1.821 7.073 -1.874 1.00 0.99 N ATOM 306 CA ILE A 22 -1.404 5.683 -1.910 1.00 0.98 C ATOM 307 C ILE A 22 -2.528 4.863 -2.538 1.00 0.93 C ATOM 308 O ILE A 22 -2.362 4.293 -3.618 1.00 0.88 O ATOM 309 CB ILE A 22 -1.058 5.224 -0.481 1.00 0.98 C ATOM 310 CG1 ILE A 22 0.175 5.996 0.016 1.00 1.05 C ATOM 311 CG2 ILE A 22 -0.811 3.710 -0.446 1.00 1.04 C ATOM 312 CD1 ILE A 22 0.345 5.918 1.530 1.00 1.10 C ATOM 313 H ILE A 22 -1.898 7.529 -0.970 1.00 1.02 H ATOM 314 HA ILE A 22 -0.516 5.593 -2.538 1.00 1.04 H ATOM 315 HB ILE A 22 -1.892 5.461 0.179 1.00 0.90 H ATOM 316 HG12 ILE A 22 1.071 5.621 -0.479 1.00 1.26 H ATOM 317 HG13 ILE A 22 0.061 7.055 -0.209 1.00 1.01 H ATOM 318 HG21 ILE A 22 -1.744 3.172 -0.615 1.00 1.85 H ATOM 319 HG22 ILE A 22 -0.099 3.437 -1.224 1.00 1.70 H ATOM 320 HG23 ILE A 22 -0.423 3.399 0.522 1.00 2.11 H ATOM 321 HD11 ILE A 22 1.206 6.526 1.811 1.00 1.41 H ATOM 322 HD12 ILE A 22 -0.546 6.319 2.014 1.00 1.95 H ATOM 323 HD13 ILE A 22 0.507 4.894 1.857 1.00 2.33 H ATOM 324 N GLU A 23 -3.686 4.846 -1.874 1.00 0.93 N ATOM 325 CA GLU A 23 -4.849 4.108 -2.332 1.00 0.84 C ATOM 326 C GLU A 23 -5.187 4.485 -3.772 1.00 0.70 C ATOM 327 O GLU A 23 -5.179 3.619 -4.645 1.00 0.72 O ATOM 328 CB GLU A 23 -6.043 4.249 -1.372 1.00 0.99 C ATOM 329 CG GLU A 23 -6.113 5.498 -0.504 1.00 1.75 C ATOM 330 CD GLU A 23 -7.279 5.433 0.475 1.00 2.37 C ATOM 331 OE1 GLU A 23 -7.289 4.480 1.285 1.00 2.96 O ATOM 332 OE2 GLU A 23 -8.131 6.342 0.397 1.00 3.30 O ATOM 333 H GLU A 23 -3.756 5.386 -1.025 1.00 0.99 H ATOM 334 HA GLU A 23 -4.570 3.055 -2.348 1.00 0.93 H ATOM 335 HB2 GLU A 23 -6.967 4.261 -1.947 1.00 2.18 H ATOM 336 HB3 GLU A 23 -6.045 3.409 -0.682 1.00 2.48 H ATOM 337 HG2 GLU A 23 -5.216 5.633 0.094 1.00 2.96 H ATOM 338 HG3 GLU A 23 -6.281 6.334 -1.175 1.00 2.76 H ATOM 339 N SER A 24 -5.429 5.772 -4.030 1.00 0.68 N ATOM 340 CA SER A 24 -5.772 6.266 -5.358 1.00 0.68 C ATOM 341 C SER A 24 -4.764 5.787 -6.412 1.00 0.67 C ATOM 342 O SER A 24 -5.139 5.254 -7.459 1.00 0.74 O ATOM 343 CB SER A 24 -5.875 7.797 -5.312 1.00 0.88 C ATOM 344 OG SER A 24 -6.273 8.316 -6.566 1.00 1.12 O ATOM 345 H SER A 24 -5.389 6.439 -3.262 1.00 0.74 H ATOM 346 HA SER A 24 -6.758 5.877 -5.617 1.00 0.65 H ATOM 347 HB2 SER A 24 -6.620 8.077 -4.565 1.00 0.88 H ATOM 348 HB3 SER A 24 -4.914 8.227 -5.029 1.00 1.07 H ATOM 349 HG SER A 24 -6.456 9.254 -6.474 1.00 1.79 H ATOM 350 N SER A 25 -3.468 5.946 -6.129 1.00 0.67 N ATOM 351 CA SER A 25 -2.410 5.688 -7.091 1.00 0.67 C ATOM 352 C SER A 25 -2.318 4.193 -7.327 1.00 0.73 C ATOM 353 O SER A 25 -1.994 3.748 -8.424 1.00 1.08 O ATOM 354 CB SER A 25 -1.073 6.239 -6.591 1.00 0.70 C ATOM 355 OG SER A 25 -0.078 6.105 -7.589 1.00 1.35 O ATOM 356 H SER A 25 -3.193 6.102 -5.165 1.00 0.75 H ATOM 357 HA SER A 25 -2.662 6.182 -8.031 1.00 0.68 H ATOM 358 HB2 SER A 25 -1.175 7.296 -6.340 1.00 1.06 H ATOM 359 HB3 SER A 25 -0.775 5.687 -5.697 1.00 1.08 H ATOM 360 HG SER A 25 -0.220 6.775 -8.263 1.00 2.00 H ATOM 361 N LEU A 26 -2.592 3.392 -6.304 1.00 0.59 N ATOM 362 CA LEU A 26 -2.650 1.965 -6.483 1.00 0.74 C ATOM 363 C LEU A 26 -3.883 1.559 -7.302 1.00 0.77 C ATOM 364 O LEU A 26 -3.759 0.751 -8.215 1.00 0.88 O ATOM 365 CB LEU A 26 -2.625 1.280 -5.127 1.00 0.98 C ATOM 366 CG LEU A 26 -1.264 1.297 -4.420 1.00 0.82 C ATOM 367 CD1 LEU A 26 -1.455 0.921 -2.947 1.00 2.22 C ATOM 368 CD2 LEU A 26 -0.277 0.314 -5.054 1.00 2.19 C ATOM 369 H LEU A 26 -2.804 3.779 -5.387 1.00 0.57 H ATOM 370 HA LEU A 26 -1.763 1.664 -7.032 1.00 0.81 H ATOM 371 HB2 LEU A 26 -3.362 1.763 -4.495 1.00 1.40 H ATOM 372 HB3 LEU A 26 -2.907 0.257 -5.307 1.00 1.55 H ATOM 373 HG LEU A 26 -0.849 2.297 -4.469 1.00 1.81 H ATOM 374 HD11 LEU A 26 -0.498 0.959 -2.426 1.00 2.90 H ATOM 375 HD12 LEU A 26 -2.144 1.618 -2.471 1.00 3.19 H ATOM 376 HD13 LEU A 26 -1.863 -0.087 -2.874 1.00 3.13 H ATOM 377 HD21 LEU A 26 0.659 0.347 -4.498 1.00 2.58 H ATOM 378 HD22 LEU A 26 -0.684 -0.694 -5.013 1.00 2.99 H ATOM 379 HD23 LEU A 26 -0.073 0.571 -6.091 1.00 3.41 H ATOM 380 N THR A 27 -5.071 2.096 -7.010 1.00 0.77 N ATOM 381 CA THR A 27 -6.328 1.589 -7.570 1.00 0.79 C ATOM 382 C THR A 27 -6.412 1.577 -9.108 1.00 0.80 C ATOM 383 O THR A 27 -7.274 0.896 -9.655 1.00 1.09 O ATOM 384 CB THR A 27 -7.528 2.308 -6.934 1.00 0.92 C ATOM 385 OG1 THR A 27 -7.345 3.710 -6.887 1.00 2.25 O ATOM 386 CG2 THR A 27 -7.798 1.802 -5.513 1.00 1.40 C ATOM 387 H THR A 27 -5.134 2.768 -6.251 1.00 0.72 H ATOM 388 HA THR A 27 -6.402 0.539 -7.284 1.00 0.80 H ATOM 389 HB THR A 27 -8.427 2.088 -7.512 1.00 1.67 H ATOM 390 HG1 THR A 27 -6.511 3.970 -7.302 1.00 2.99 H ATOM 391 HG21 THR A 27 -6.903 1.865 -4.898 1.00 2.65 H ATOM 392 HG22 THR A 27 -8.584 2.405 -5.057 1.00 2.09 H ATOM 393 HG23 THR A 27 -8.132 0.765 -5.547 1.00 1.97 H ATOM 394 N LYS A 28 -5.532 2.288 -9.824 1.00 0.89 N ATOM 395 CA LYS A 28 -5.411 2.119 -11.274 1.00 0.90 C ATOM 396 C LYS A 28 -5.052 0.675 -11.661 1.00 0.90 C ATOM 397 O LYS A 28 -5.495 0.185 -12.699 1.00 1.09 O ATOM 398 CB LYS A 28 -4.401 3.110 -11.880 1.00 1.15 C ATOM 399 CG LYS A 28 -3.109 3.229 -11.064 1.00 1.55 C ATOM 400 CD LYS A 28 -1.872 3.636 -11.888 1.00 2.83 C ATOM 401 CE LYS A 28 -0.667 2.735 -11.568 1.00 4.33 C ATOM 402 NZ LYS A 28 -0.219 2.843 -10.161 1.00 5.49 N ATOM 403 H LYS A 28 -4.867 2.863 -9.331 1.00 1.18 H ATOM 404 HA LYS A 28 -6.383 2.335 -11.722 1.00 0.94 H ATOM 405 HB2 LYS A 28 -4.188 2.783 -12.900 1.00 2.08 H ATOM 406 HB3 LYS A 28 -4.859 4.097 -11.925 1.00 1.71 H ATOM 407 HG2 LYS A 28 -3.306 4.003 -10.324 1.00 1.70 H ATOM 408 HG3 LYS A 28 -2.918 2.284 -10.556 1.00 2.13 H ATOM 409 HD2 LYS A 28 -2.086 3.535 -12.954 1.00 3.12 H ATOM 410 HD3 LYS A 28 -1.632 4.685 -11.700 1.00 3.35 H ATOM 411 HE2 LYS A 28 -0.967 1.707 -11.771 1.00 4.90 H ATOM 412 HE3 LYS A 28 0.166 2.981 -12.229 1.00 4.94 H ATOM 413 HZ1 LYS A 28 -1.013 3.015 -9.554 1.00 5.54 H ATOM 414 HZ2 LYS A 28 0.204 1.971 -9.842 1.00 6.51 H ATOM 415 HZ3 LYS A 28 0.431 3.605 -10.029 1.00 5.92 H ATOM 416 N HIS A 29 -4.218 -0.001 -10.863 1.00 0.84 N ATOM 417 CA HIS A 29 -3.869 -1.391 -11.110 1.00 1.02 C ATOM 418 C HIS A 29 -5.114 -2.251 -10.909 1.00 1.20 C ATOM 419 O HIS A 29 -5.839 -2.062 -9.939 1.00 2.06 O ATOM 420 CB HIS A 29 -2.788 -1.869 -10.131 1.00 1.11 C ATOM 421 CG HIS A 29 -1.528 -1.045 -10.101 1.00 1.20 C ATOM 422 ND1 HIS A 29 -0.515 -1.054 -11.031 1.00 1.96 N ATOM 423 CD2 HIS A 29 -1.097 -0.301 -9.038 1.00 1.21 C ATOM 424 CE1 HIS A 29 0.483 -0.302 -10.535 1.00 2.02 C ATOM 425 NE2 HIS A 29 0.152 0.234 -9.352 1.00 1.52 N ATOM 426 H HIS A 29 -3.971 0.396 -9.964 1.00 0.79 H ATOM 427 HA HIS A 29 -3.497 -1.491 -12.131 1.00 1.21 H ATOM 428 HB2 HIS A 29 -3.219 -1.856 -9.131 1.00 1.10 H ATOM 429 HB3 HIS A 29 -2.520 -2.899 -10.372 1.00 1.40 H ATOM 430 HD1 HIS A 29 -0.494 -1.577 -11.896 1.00 2.56 H ATOM 431 HD2 HIS A 29 -1.594 -0.219 -8.089 1.00 1.60 H ATOM 432 HE1 HIS A 29 1.423 -0.110 -11.012 1.00 2.62 H ATOM 433 N ARG A 30 -5.323 -3.238 -11.781 1.00 1.10 N ATOM 434 CA ARG A 30 -6.339 -4.264 -11.568 1.00 1.16 C ATOM 435 C ARG A 30 -5.747 -5.481 -10.846 1.00 1.10 C ATOM 436 O ARG A 30 -6.478 -6.401 -10.494 1.00 1.90 O ATOM 437 CB ARG A 30 -6.975 -4.643 -12.911 1.00 1.58 C ATOM 438 CG ARG A 30 -7.616 -3.409 -13.563 1.00 2.04 C ATOM 439 CD ARG A 30 -8.318 -3.775 -14.874 1.00 2.88 C ATOM 440 NE ARG A 30 -8.891 -2.575 -15.504 1.00 3.87 N ATOM 441 CZ ARG A 30 -9.545 -2.556 -16.676 1.00 5.00 C ATOM 442 NH1 ARG A 30 -9.726 -3.694 -17.354 1.00 5.46 N ATOM 443 NH2 ARG A 30 -10.015 -1.401 -17.163 1.00 6.25 N ATOM 444 H ARG A 30 -4.721 -3.320 -12.586 1.00 1.60 H ATOM 445 HA ARG A 30 -7.128 -3.882 -10.917 1.00 1.16 H ATOM 446 HB2 ARG A 30 -6.216 -5.063 -13.572 1.00 1.75 H ATOM 447 HB3 ARG A 30 -7.743 -5.398 -12.733 1.00 2.38 H ATOM 448 HG2 ARG A 30 -8.342 -2.980 -12.869 1.00 2.71 H ATOM 449 HG3 ARG A 30 -6.850 -2.661 -13.772 1.00 2.41 H ATOM 450 HD2 ARG A 30 -7.585 -4.230 -15.543 1.00 3.11 H ATOM 451 HD3 ARG A 30 -9.110 -4.495 -14.654 1.00 3.53 H ATOM 452 HE ARG A 30 -8.763 -1.708 -14.997 1.00 4.27 H ATOM 453 HH11 ARG A 30 -9.369 -4.557 -16.969 1.00 5.06 H ATOM 454 HH12 ARG A 30 -10.210 -3.722 -18.238 1.00 6.59 H ATOM 455 HH21 ARG A 30 -9.880 -0.538 -16.654 1.00 6.55 H ATOM 456 HH22 ARG A 30 -10.510 -1.364 -18.042 1.00 7.23 H ATOM 457 N GLY A 31 -4.425 -5.495 -10.632 1.00 0.74 N ATOM 458 CA GLY A 31 -3.762 -6.531 -9.856 1.00 0.71 C ATOM 459 C GLY A 31 -3.998 -6.349 -8.359 1.00 0.67 C ATOM 460 O GLY A 31 -4.039 -7.329 -7.611 1.00 0.97 O ATOM 461 H GLY A 31 -3.862 -4.736 -10.976 1.00 1.22 H ATOM 462 HA2 GLY A 31 -4.150 -7.501 -10.160 1.00 0.83 H ATOM 463 HA3 GLY A 31 -2.692 -6.496 -10.053 1.00 0.77 H ATOM 464 N ILE A 32 -4.160 -5.092 -7.924 1.00 0.70 N ATOM 465 CA ILE A 32 -4.627 -4.809 -6.579 1.00 0.68 C ATOM 466 C ILE A 32 -6.142 -5.016 -6.590 1.00 0.71 C ATOM 467 O ILE A 32 -6.798 -4.788 -7.606 1.00 1.01 O ATOM 468 CB ILE A 32 -4.154 -3.429 -6.066 1.00 0.79 C ATOM 469 CG1 ILE A 32 -4.966 -2.213 -6.539 1.00 1.54 C ATOM 470 CG2 ILE A 32 -2.664 -3.223 -6.364 1.00 1.57 C ATOM 471 CD1 ILE A 32 -6.324 -2.088 -5.836 1.00 2.46 C ATOM 472 H ILE A 32 -4.222 -4.339 -8.591 1.00 0.95 H ATOM 473 HA ILE A 32 -4.178 -5.535 -5.906 1.00 0.67 H ATOM 474 HB ILE A 32 -4.212 -3.431 -4.981 1.00 1.46 H ATOM 475 HG12 ILE A 32 -4.401 -1.316 -6.292 1.00 2.04 H ATOM 476 HG13 ILE A 32 -5.101 -2.242 -7.617 1.00 2.15 H ATOM 477 HG21 ILE A 32 -2.484 -3.160 -7.435 1.00 2.57 H ATOM 478 HG22 ILE A 32 -2.316 -2.304 -5.893 1.00 1.91 H ATOM 479 HG23 ILE A 32 -2.097 -4.056 -5.952 1.00 2.50 H ATOM 480 HD11 ILE A 32 -7.105 -2.584 -6.409 1.00 3.24 H ATOM 481 HD12 ILE A 32 -6.281 -2.507 -4.832 1.00 2.88 H ATOM 482 HD13 ILE A 32 -6.593 -1.039 -5.750 1.00 3.29 H ATOM 483 N LEU A 33 -6.678 -5.491 -5.471 1.00 0.56 N ATOM 484 CA LEU A 33 -8.074 -5.845 -5.276 1.00 0.61 C ATOM 485 C LEU A 33 -8.724 -4.834 -4.333 1.00 0.60 C ATOM 486 O LEU A 33 -9.880 -4.465 -4.527 1.00 0.72 O ATOM 487 CB LEU A 33 -8.166 -7.261 -4.685 1.00 0.68 C ATOM 488 CG LEU A 33 -7.485 -8.339 -5.547 1.00 1.06 C ATOM 489 CD1 LEU A 33 -7.464 -9.666 -4.782 1.00 1.91 C ATOM 490 CD2 LEU A 33 -8.189 -8.530 -6.895 1.00 1.45 C ATOM 491 H LEU A 33 -6.053 -5.629 -4.692 1.00 0.61 H ATOM 492 HA LEU A 33 -8.617 -5.817 -6.220 1.00 0.70 H ATOM 493 HB2 LEU A 33 -7.691 -7.253 -3.704 1.00 0.85 H ATOM 494 HB3 LEU A 33 -9.217 -7.520 -4.552 1.00 0.92 H ATOM 495 HG LEU A 33 -6.453 -8.055 -5.740 1.00 1.80 H ATOM 496 HD11 LEU A 33 -6.921 -9.545 -3.843 1.00 2.82 H ATOM 497 HD12 LEU A 33 -8.482 -9.993 -4.570 1.00 2.15 H ATOM 498 HD13 LEU A 33 -6.961 -10.429 -5.377 1.00 2.68 H ATOM 499 HD21 LEU A 33 -7.723 -9.355 -7.435 1.00 2.24 H ATOM 500 HD22 LEU A 33 -9.244 -8.757 -6.740 1.00 2.03 H ATOM 501 HD23 LEU A 33 -8.096 -7.630 -7.503 1.00 2.13 H ATOM 502 N TYR A 34 -7.985 -4.381 -3.314 1.00 0.52 N ATOM 503 CA TYR A 34 -8.452 -3.368 -2.383 1.00 0.54 C ATOM 504 C TYR A 34 -7.245 -2.636 -1.826 1.00 0.50 C ATOM 505 O TYR A 34 -6.181 -3.239 -1.686 1.00 0.46 O ATOM 506 CB TYR A 34 -9.228 -4.013 -1.228 1.00 0.58 C ATOM 507 CG TYR A 34 -9.850 -3.019 -0.268 1.00 0.61 C ATOM 508 CD1 TYR A 34 -10.804 -2.095 -0.732 1.00 1.99 C ATOM 509 CD2 TYR A 34 -9.432 -2.981 1.076 1.00 2.05 C ATOM 510 CE1 TYR A 34 -11.310 -1.112 0.135 1.00 2.04 C ATOM 511 CE2 TYR A 34 -9.975 -2.027 1.952 1.00 2.09 C ATOM 512 CZ TYR A 34 -10.888 -1.073 1.475 1.00 0.87 C ATOM 513 OH TYR A 34 -11.374 -0.124 2.323 1.00 1.08 O ATOM 514 H TYR A 34 -7.014 -4.668 -3.221 1.00 0.49 H ATOM 515 HA TYR A 34 -9.085 -2.660 -2.919 1.00 0.61 H ATOM 516 HB2 TYR A 34 -10.012 -4.657 -1.623 1.00 0.66 H ATOM 517 HB3 TYR A 34 -8.527 -4.620 -0.656 1.00 0.59 H ATOM 518 HD1 TYR A 34 -11.136 -2.130 -1.760 1.00 3.41 H ATOM 519 HD2 TYR A 34 -8.696 -3.683 1.442 1.00 3.48 H ATOM 520 HE1 TYR A 34 -12.019 -0.388 -0.238 1.00 3.46 H ATOM 521 HE2 TYR A 34 -9.675 -2.016 2.989 1.00 3.51 H ATOM 522 HH TYR A 34 -11.914 0.532 1.878 1.00 1.76 H ATOM 523 N CYS A 35 -7.430 -1.364 -1.477 1.00 0.58 N ATOM 524 CA CYS A 35 -6.449 -0.558 -0.779 1.00 0.61 C ATOM 525 C CYS A 35 -7.162 0.104 0.391 1.00 0.65 C ATOM 526 O CYS A 35 -8.310 0.518 0.241 1.00 1.04 O ATOM 527 CB CYS A 35 -5.910 0.539 -1.699 1.00 0.77 C ATOM 528 SG CYS A 35 -5.119 -0.137 -3.172 1.00 2.57 S ATOM 529 H CYS A 35 -8.338 -0.937 -1.607 1.00 0.67 H ATOM 530 HA CYS A 35 -5.617 -1.162 -0.421 1.00 0.62 H ATOM 531 HB2 CYS A 35 -6.725 1.184 -2.016 1.00 2.06 H ATOM 532 HB3 CYS A 35 -5.177 1.130 -1.157 1.00 1.44 H ATOM 533 HG CYS A 35 -4.987 1.042 -3.787 1.00 2.58 H ATOM 534 N SER A 36 -6.491 0.231 1.534 1.00 0.59 N ATOM 535 CA SER A 36 -6.859 1.185 2.567 1.00 0.83 C ATOM 536 C SER A 36 -5.586 1.544 3.326 1.00 0.73 C ATOM 537 O SER A 36 -4.626 0.774 3.297 1.00 1.46 O ATOM 538 CB SER A 36 -7.933 0.596 3.485 1.00 1.09 C ATOM 539 OG SER A 36 -8.356 1.555 4.436 1.00 1.88 O ATOM 540 H SER A 36 -5.595 -0.238 1.653 1.00 0.74 H ATOM 541 HA SER A 36 -7.250 2.083 2.090 1.00 1.03 H ATOM 542 HB2 SER A 36 -8.795 0.310 2.887 1.00 1.53 H ATOM 543 HB3 SER A 36 -7.540 -0.282 3.999 1.00 1.15 H ATOM 544 HG SER A 36 -8.808 2.270 3.978 1.00 2.33 H ATOM 545 N VAL A 37 -5.565 2.703 3.985 1.00 0.68 N ATOM 546 CA VAL A 37 -4.421 3.212 4.721 1.00 0.72 C ATOM 547 C VAL A 37 -4.905 3.888 5.997 1.00 0.81 C ATOM 548 O VAL A 37 -5.899 4.610 5.981 1.00 0.90 O ATOM 549 CB VAL A 37 -3.623 4.210 3.863 1.00 0.97 C ATOM 550 CG1 VAL A 37 -2.449 3.535 3.162 1.00 1.73 C ATOM 551 CG2 VAL A 37 -4.490 4.906 2.809 1.00 1.68 C ATOM 552 H VAL A 37 -6.376 3.308 3.945 1.00 1.24 H ATOM 553 HA VAL A 37 -3.789 2.382 5.030 1.00 0.68 H ATOM 554 HB VAL A 37 -3.195 4.970 4.517 1.00 2.02 H ATOM 555 HG11 VAL A 37 -1.930 4.256 2.532 1.00 2.31 H ATOM 556 HG12 VAL A 37 -1.761 3.177 3.924 1.00 3.04 H ATOM 557 HG13 VAL A 37 -2.805 2.710 2.546 1.00 2.15 H ATOM 558 HG21 VAL A 37 -5.384 5.333 3.264 1.00 2.68 H ATOM 559 HG22 VAL A 37 -3.910 5.700 2.355 1.00 2.16 H ATOM 560 HG23 VAL A 37 -4.778 4.203 2.028 1.00 2.46 H ATOM 561 N ALA A 38 -4.184 3.660 7.097 1.00 1.02 N ATOM 562 CA ALA A 38 -4.460 4.261 8.386 1.00 1.33 C ATOM 563 C ALA A 38 -3.198 4.932 8.900 1.00 1.21 C ATOM 564 O ALA A 38 -2.382 4.289 9.557 1.00 1.45 O ATOM 565 CB ALA A 38 -4.902 3.178 9.365 1.00 1.52 C ATOM 566 H ALA A 38 -3.386 3.030 7.040 1.00 1.13 H ATOM 567 HA ALA A 38 -5.256 5.006 8.324 1.00 1.64 H ATOM 568 HB1 ALA A 38 -4.190 2.355 9.324 1.00 2.51 H ATOM 569 HB2 ALA A 38 -4.915 3.598 10.372 1.00 2.05 H ATOM 570 HB3 ALA A 38 -5.893 2.817 9.098 1.00 1.97 H ATOM 571 N LEU A 39 -3.059 6.238 8.677 1.00 1.01 N ATOM 572 CA LEU A 39 -2.041 7.029 9.349 1.00 0.97 C ATOM 573 C LEU A 39 -2.147 6.920 10.874 1.00 0.90 C ATOM 574 O LEU A 39 -1.141 7.037 11.567 1.00 0.93 O ATOM 575 CB LEU A 39 -2.030 8.470 8.816 1.00 1.13 C ATOM 576 CG LEU A 39 -3.226 9.396 9.120 1.00 1.02 C ATOM 577 CD1 LEU A 39 -4.619 8.813 8.844 1.00 2.61 C ATOM 578 CD2 LEU A 39 -3.171 10.006 10.527 1.00 3.02 C ATOM 579 H LEU A 39 -3.717 6.727 8.089 1.00 1.04 H ATOM 580 HA LEU A 39 -1.079 6.597 9.073 1.00 1.01 H ATOM 581 HB2 LEU A 39 -1.125 8.957 9.182 1.00 1.60 H ATOM 582 HB3 LEU A 39 -1.933 8.403 7.733 1.00 1.55 H ATOM 583 HG LEU A 39 -3.116 10.221 8.421 1.00 1.22 H ATOM 584 HD11 LEU A 39 -4.676 8.443 7.821 1.00 3.67 H ATOM 585 HD12 LEU A 39 -4.857 8.014 9.544 1.00 3.52 H ATOM 586 HD13 LEU A 39 -5.363 9.602 8.961 1.00 3.05 H ATOM 587 HD21 LEU A 39 -2.179 10.420 10.716 1.00 3.44 H ATOM 588 HD22 LEU A 39 -3.900 10.813 10.597 1.00 3.53 H ATOM 589 HD23 LEU A 39 -3.402 9.269 11.290 1.00 4.47 H ATOM 590 N ALA A 40 -3.339 6.621 11.401 1.00 0.99 N ATOM 591 CA ALA A 40 -3.563 6.458 12.831 1.00 1.06 C ATOM 592 C ALA A 40 -2.608 5.424 13.436 1.00 1.06 C ATOM 593 O ALA A 40 -2.103 5.621 14.538 1.00 1.30 O ATOM 594 CB ALA A 40 -5.021 6.061 13.078 1.00 1.28 C ATOM 595 H ALA A 40 -4.123 6.496 10.780 1.00 1.11 H ATOM 596 HA ALA A 40 -3.383 7.417 13.322 1.00 1.09 H ATOM 597 HB1 ALA A 40 -5.196 5.968 14.149 1.00 1.92 H ATOM 598 HB2 ALA A 40 -5.686 6.829 12.678 1.00 1.61 H ATOM 599 HB3 ALA A 40 -5.241 5.108 12.596 1.00 1.93 H ATOM 600 N THR A 41 -2.372 4.323 12.715 1.00 1.01 N ATOM 601 CA THR A 41 -1.479 3.247 13.141 1.00 1.15 C ATOM 602 C THR A 41 -0.205 3.205 12.281 1.00 1.15 C ATOM 603 O THR A 41 0.777 2.577 12.661 1.00 1.55 O ATOM 604 CB THR A 41 -2.278 1.935 13.155 1.00 1.45 C ATOM 605 OG1 THR A 41 -1.636 0.923 13.900 1.00 3.21 O ATOM 606 CG2 THR A 41 -2.539 1.404 11.754 1.00 1.46 C ATOM 607 H THR A 41 -2.816 4.232 11.812 1.00 1.02 H ATOM 608 HA THR A 41 -1.163 3.412 14.168 1.00 1.22 H ATOM 609 HB THR A 41 -3.247 2.127 13.611 1.00 2.51 H ATOM 610 HG1 THR A 41 -1.383 1.269 14.760 1.00 3.77 H ATOM 611 HG21 THR A 41 -3.268 0.597 11.818 1.00 2.19 H ATOM 612 HG22 THR A 41 -2.922 2.192 11.116 1.00 2.40 H ATOM 613 HG23 THR A 41 -1.602 1.029 11.353 1.00 2.32 H ATOM 614 N ASN A 42 -0.218 3.886 11.126 1.00 0.91 N ATOM 615 CA ASN A 42 0.795 3.839 10.082 1.00 0.94 C ATOM 616 C ASN A 42 0.835 2.462 9.448 1.00 1.07 C ATOM 617 O ASN A 42 1.771 1.703 9.656 1.00 1.45 O ATOM 618 CB ASN A 42 2.176 4.347 10.541 1.00 0.91 C ATOM 619 CG ASN A 42 2.313 5.823 10.218 1.00 0.92 C ATOM 620 OD1 ASN A 42 3.307 6.279 9.660 1.00 2.38 O ATOM 621 ND2 ASN A 42 1.286 6.601 10.508 1.00 1.12 N ATOM 622 H ASN A 42 -1.084 4.328 10.853 1.00 0.98 H ATOM 623 HA ASN A 42 0.452 4.492 9.279 1.00 0.95 H ATOM 624 HB2 ASN A 42 2.345 4.186 11.604 1.00 1.30 H ATOM 625 HB3 ASN A 42 2.965 3.837 9.987 1.00 1.50 H ATOM 626 HD21 ASN A 42 0.492 6.277 11.055 1.00 2.10 H ATOM 627 HD22 ASN A 42 1.258 7.525 10.140 1.00 1.51 H ATOM 628 N LYS A 43 -0.163 2.150 8.622 1.00 0.82 N ATOM 629 CA LYS A 43 -0.125 0.944 7.819 1.00 0.75 C ATOM 630 C LYS A 43 -1.008 1.131 6.595 1.00 0.64 C ATOM 631 O LYS A 43 -2.024 1.826 6.674 1.00 1.01 O ATOM 632 CB LYS A 43 -0.425 -0.289 8.700 1.00 1.16 C ATOM 633 CG LYS A 43 -1.326 -1.396 8.128 1.00 2.36 C ATOM 634 CD LYS A 43 -2.814 -1.089 8.383 1.00 1.84 C ATOM 635 CE LYS A 43 -3.239 -1.446 9.819 1.00 2.89 C ATOM 636 NZ LYS A 43 -3.488 -2.892 10.014 1.00 4.17 N ATOM 637 H LYS A 43 -0.930 2.790 8.454 1.00 0.75 H ATOM 638 HA LYS A 43 0.889 0.863 7.441 1.00 0.77 H ATOM 639 HB2 LYS A 43 0.532 -0.730 8.975 1.00 1.90 H ATOM 640 HB3 LYS A 43 -0.864 0.051 9.629 1.00 0.80 H ATOM 641 HG2 LYS A 43 -1.129 -1.527 7.064 1.00 3.25 H ATOM 642 HG3 LYS A 43 -1.064 -2.339 8.611 1.00 3.72 H ATOM 643 HD2 LYS A 43 -2.992 -0.021 8.226 1.00 1.68 H ATOM 644 HD3 LYS A 43 -3.431 -1.638 7.670 1.00 2.09 H ATOM 645 HE2 LYS A 43 -2.461 -1.136 10.510 1.00 3.20 H ATOM 646 HE3 LYS A 43 -4.146 -0.891 10.070 1.00 2.90 H ATOM 647 HZ1 LYS A 43 -2.657 -3.463 9.838 1.00 5.10 H ATOM 648 HZ2 LYS A 43 -3.819 -3.107 10.941 1.00 5.06 H ATOM 649 HZ3 LYS A 43 -4.136 -3.272 9.321 1.00 3.85 H ATOM 650 N ALA A 44 -0.591 0.527 5.478 1.00 0.63 N ATOM 651 CA ALA A 44 -1.395 0.351 4.281 1.00 0.58 C ATOM 652 C ALA A 44 -1.725 -1.123 4.188 1.00 0.59 C ATOM 653 O ALA A 44 -0.835 -1.948 4.373 1.00 0.78 O ATOM 654 CB ALA A 44 -0.643 0.815 3.030 1.00 0.61 C ATOM 655 H ALA A 44 0.241 -0.055 5.551 1.00 0.92 H ATOM 656 HA ALA A 44 -2.337 0.885 4.354 1.00 0.59 H ATOM 657 HB1 ALA A 44 -1.341 0.893 2.198 1.00 1.43 H ATOM 658 HB2 ALA A 44 -0.187 1.785 3.212 1.00 1.76 H ATOM 659 HB3 ALA A 44 0.128 0.100 2.751 1.00 1.50 H ATOM 660 N HIS A 45 -3.002 -1.412 3.946 1.00 0.72 N ATOM 661 CA HIS A 45 -3.584 -2.715 3.748 1.00 0.70 C ATOM 662 C HIS A 45 -3.939 -2.766 2.268 1.00 0.68 C ATOM 663 O HIS A 45 -4.947 -2.190 1.857 1.00 0.72 O ATOM 664 CB HIS A 45 -4.812 -2.816 4.666 1.00 0.81 C ATOM 665 CG HIS A 45 -5.494 -4.158 4.667 1.00 0.82 C ATOM 666 ND1 HIS A 45 -5.685 -4.965 5.763 1.00 0.94 N ATOM 667 CD2 HIS A 45 -6.044 -4.787 3.587 1.00 0.82 C ATOM 668 CE1 HIS A 45 -6.332 -6.066 5.344 1.00 1.01 C ATOM 669 NE2 HIS A 45 -6.571 -6.008 4.021 1.00 0.93 N ATOM 670 H HIS A 45 -3.637 -0.643 3.774 1.00 0.91 H ATOM 671 HA HIS A 45 -2.883 -3.512 3.980 1.00 0.69 H ATOM 672 HB2 HIS A 45 -4.490 -2.611 5.688 1.00 0.87 H ATOM 673 HB3 HIS A 45 -5.543 -2.056 4.389 1.00 0.90 H ATOM 674 HD1 HIS A 45 -5.329 -4.783 6.704 1.00 1.03 H ATOM 675 HD2 HIS A 45 -6.039 -4.400 2.581 1.00 0.83 H ATOM 676 HE1 HIS A 45 -6.601 -6.895 5.981 1.00 1.17 H ATOM 677 N ILE A 46 -3.082 -3.403 1.467 1.00 0.71 N ATOM 678 CA ILE A 46 -3.304 -3.601 0.047 1.00 0.75 C ATOM 679 C ILE A 46 -3.613 -5.081 -0.129 1.00 0.85 C ATOM 680 O ILE A 46 -2.733 -5.918 0.063 1.00 1.38 O ATOM 681 CB ILE A 46 -2.084 -3.188 -0.800 1.00 0.84 C ATOM 682 CG1 ILE A 46 -1.322 -1.952 -0.293 1.00 1.48 C ATOM 683 CG2 ILE A 46 -2.521 -3.012 -2.262 1.00 1.53 C ATOM 684 CD1 ILE A 46 -2.203 -0.762 0.065 1.00 2.02 C ATOM 685 H ILE A 46 -2.257 -3.834 1.862 1.00 0.83 H ATOM 686 HA ILE A 46 -4.149 -3.002 -0.281 1.00 0.70 H ATOM 687 HB ILE A 46 -1.360 -3.998 -0.804 1.00 1.18 H ATOM 688 HG12 ILE A 46 -0.730 -2.220 0.583 1.00 2.23 H ATOM 689 HG13 ILE A 46 -0.635 -1.622 -1.068 1.00 2.79 H ATOM 690 HG21 ILE A 46 -2.949 -3.943 -2.636 1.00 1.99 H ATOM 691 HG22 ILE A 46 -3.268 -2.226 -2.347 1.00 2.42 H ATOM 692 HG23 ILE A 46 -1.663 -2.754 -2.880 1.00 2.28 H ATOM 693 HD11 ILE A 46 -1.593 0.137 0.036 1.00 2.36 H ATOM 694 HD12 ILE A 46 -3.028 -0.667 -0.637 1.00 3.19 H ATOM 695 HD13 ILE A 46 -2.583 -0.890 1.074 1.00 2.76 H ATOM 696 N LYS A 47 -4.850 -5.420 -0.476 1.00 0.50 N ATOM 697 CA LYS A 47 -5.146 -6.754 -0.962 1.00 0.55 C ATOM 698 C LYS A 47 -4.788 -6.759 -2.440 1.00 0.57 C ATOM 699 O LYS A 47 -5.236 -5.867 -3.160 1.00 0.67 O ATOM 700 CB LYS A 47 -6.626 -7.072 -0.760 1.00 0.66 C ATOM 701 CG LYS A 47 -6.937 -7.465 0.691 1.00 0.67 C ATOM 702 CD LYS A 47 -6.589 -8.947 0.905 1.00 1.89 C ATOM 703 CE LYS A 47 -7.201 -9.510 2.194 1.00 2.13 C ATOM 704 NZ LYS A 47 -6.997 -10.971 2.275 1.00 3.14 N ATOM 705 H LYS A 47 -5.492 -4.672 -0.727 1.00 0.52 H ATOM 706 HA LYS A 47 -4.560 -7.498 -0.434 1.00 0.60 H ATOM 707 HB2 LYS A 47 -7.196 -6.193 -1.040 1.00 0.93 H ATOM 708 HB3 LYS A 47 -6.921 -7.879 -1.429 1.00 1.02 H ATOM 709 HG2 LYS A 47 -6.388 -6.820 1.384 1.00 0.96 H ATOM 710 HG3 LYS A 47 -8.005 -7.314 0.854 1.00 1.34 H ATOM 711 HD2 LYS A 47 -6.988 -9.524 0.066 1.00 2.62 H ATOM 712 HD3 LYS A 47 -5.508 -9.087 0.915 1.00 3.06 H ATOM 713 HE2 LYS A 47 -6.780 -9.013 3.071 1.00 2.64 H ATOM 714 HE3 LYS A 47 -8.277 -9.321 2.171 1.00 2.19 H ATOM 715 HZ1 LYS A 47 -6.059 -11.264 2.559 1.00 4.26 H ATOM 716 HZ2 LYS A 47 -7.666 -11.435 2.867 1.00 3.30 H ATOM 717 HZ3 LYS A 47 -7.014 -11.375 1.337 1.00 3.51 H ATOM 718 N TYR A 48 -3.995 -7.732 -2.892 1.00 0.67 N ATOM 719 CA TYR A 48 -3.660 -7.918 -4.296 1.00 0.65 C ATOM 720 C TYR A 48 -3.617 -9.411 -4.601 1.00 0.57 C ATOM 721 O TYR A 48 -3.425 -10.200 -3.678 1.00 0.70 O ATOM 722 CB TYR A 48 -2.329 -7.225 -4.615 1.00 0.89 C ATOM 723 CG TYR A 48 -1.091 -7.934 -4.095 1.00 0.98 C ATOM 724 CD1 TYR A 48 -0.780 -7.908 -2.724 1.00 1.39 C ATOM 725 CD2 TYR A 48 -0.279 -8.674 -4.974 1.00 2.06 C ATOM 726 CE1 TYR A 48 0.237 -8.737 -2.220 1.00 1.46 C ATOM 727 CE2 TYR A 48 0.843 -9.364 -4.484 1.00 2.18 C ATOM 728 CZ TYR A 48 1.063 -9.449 -3.104 1.00 1.28 C ATOM 729 OH TYR A 48 2.074 -10.227 -2.623 1.00 1.47 O ATOM 730 H TYR A 48 -3.617 -8.416 -2.239 1.00 0.87 H ATOM 731 HA TYR A 48 -4.445 -7.483 -4.909 1.00 0.76 H ATOM 732 HB2 TYR A 48 -2.247 -7.141 -5.698 1.00 0.99 H ATOM 733 HB3 TYR A 48 -2.358 -6.212 -4.211 1.00 1.02 H ATOM 734 HD1 TYR A 48 -1.365 -7.299 -2.050 1.00 2.29 H ATOM 735 HD2 TYR A 48 -0.519 -8.725 -6.025 1.00 3.04 H ATOM 736 HE1 TYR A 48 0.365 -8.845 -1.154 1.00 2.35 H ATOM 737 HE2 TYR A 48 1.504 -9.874 -5.167 1.00 3.21 H ATOM 738 HH TYR A 48 2.071 -10.297 -1.668 1.00 1.42 H ATOM 739 N ASP A 49 -3.789 -9.804 -5.868 1.00 0.64 N ATOM 740 CA ASP A 49 -3.618 -11.203 -6.266 1.00 0.79 C ATOM 741 C ASP A 49 -2.166 -11.363 -6.744 1.00 0.78 C ATOM 742 O ASP A 49 -1.752 -10.643 -7.657 1.00 0.97 O ATOM 743 CB ASP A 49 -4.635 -11.602 -7.354 1.00 1.19 C ATOM 744 CG ASP A 49 -5.344 -12.921 -7.047 1.00 2.48 C ATOM 745 OD1 ASP A 49 -4.635 -13.923 -6.809 1.00 3.32 O ATOM 746 OD2 ASP A 49 -6.594 -12.912 -7.050 1.00 3.48 O ATOM 747 H ASP A 49 -3.902 -9.099 -6.594 1.00 0.77 H ATOM 748 HA ASP A 49 -3.823 -11.837 -5.404 1.00 0.83 H ATOM 749 HB2 ASP A 49 -5.393 -10.827 -7.459 1.00 1.42 H ATOM 750 HB3 ASP A 49 -4.141 -11.712 -8.316 1.00 1.53 H ATOM 751 N PRO A 50 -1.349 -12.252 -6.156 1.00 0.73 N ATOM 752 CA PRO A 50 0.076 -12.347 -6.455 1.00 0.87 C ATOM 753 C PRO A 50 0.355 -13.093 -7.770 1.00 1.21 C ATOM 754 O PRO A 50 1.273 -13.909 -7.841 1.00 1.99 O ATOM 755 CB PRO A 50 0.677 -13.041 -5.226 1.00 0.82 C ATOM 756 CG PRO A 50 -0.451 -13.969 -4.777 1.00 0.86 C ATOM 757 CD PRO A 50 -1.704 -13.142 -5.066 1.00 0.78 C ATOM 758 HA PRO A 50 0.512 -11.355 -6.555 1.00 1.04 H ATOM 759 HB2 PRO A 50 1.605 -13.576 -5.426 1.00 0.92 H ATOM 760 HB3 PRO A 50 0.848 -12.301 -4.443 1.00 0.93 H ATOM 761 HG2 PRO A 50 -0.453 -14.864 -5.401 1.00 0.98 H ATOM 762 HG3 PRO A 50 -0.371 -14.242 -3.724 1.00 1.03 H ATOM 763 HD2 PRO A 50 -2.527 -13.793 -5.353 1.00 0.96 H ATOM 764 HD3 PRO A 50 -1.968 -12.561 -4.182 1.00 0.80 H ATOM 765 N GLU A 51 -0.412 -12.786 -8.820 1.00 1.07 N ATOM 766 CA GLU A 51 -0.328 -13.387 -10.147 1.00 1.41 C ATOM 767 C GLU A 51 -0.338 -12.305 -11.239 1.00 1.44 C ATOM 768 O GLU A 51 -0.452 -12.619 -12.421 1.00 2.62 O ATOM 769 CB GLU A 51 -1.542 -14.306 -10.332 1.00 1.72 C ATOM 770 CG GLU A 51 -1.610 -15.433 -9.291 1.00 2.08 C ATOM 771 CD GLU A 51 -2.911 -16.208 -9.395 1.00 2.64 C ATOM 772 OE1 GLU A 51 -3.948 -15.590 -9.723 1.00 3.57 O ATOM 773 OE2 GLU A 51 -2.936 -17.411 -9.051 1.00 3.05 O ATOM 774 H GLU A 51 -1.149 -12.107 -8.671 1.00 1.23 H ATOM 775 HA GLU A 51 0.585 -13.973 -10.255 1.00 1.67 H ATOM 776 HB2 GLU A 51 -2.448 -13.701 -10.260 1.00 2.43 H ATOM 777 HB3 GLU A 51 -1.515 -14.758 -11.326 1.00 2.30 H ATOM 778 HG2 GLU A 51 -0.768 -16.114 -9.422 1.00 2.60 H ATOM 779 HG3 GLU A 51 -1.581 -15.026 -8.281 1.00 2.83 H ATOM 780 N ILE A 52 -0.284 -11.027 -10.844 1.00 0.65 N ATOM 781 CA ILE A 52 -0.648 -9.901 -11.690 1.00 0.74 C ATOM 782 C ILE A 52 0.007 -8.588 -11.236 1.00 0.83 C ATOM 783 O ILE A 52 0.313 -7.750 -12.082 1.00 1.12 O ATOM 784 CB ILE A 52 -2.186 -9.836 -11.813 1.00 0.92 C ATOM 785 CG1 ILE A 52 -2.685 -8.633 -12.625 1.00 1.74 C ATOM 786 CG2 ILE A 52 -2.875 -9.882 -10.445 1.00 2.20 C ATOM 787 CD1 ILE A 52 -2.160 -8.692 -14.060 1.00 2.70 C ATOM 788 H ILE A 52 -0.173 -10.854 -9.865 1.00 1.15 H ATOM 789 HA ILE A 52 -0.238 -10.094 -12.680 1.00 0.84 H ATOM 790 HB ILE A 52 -2.513 -10.730 -12.344 1.00 2.02 H ATOM 791 HG12 ILE A 52 -3.776 -8.661 -12.665 1.00 2.32 H ATOM 792 HG13 ILE A 52 -2.384 -7.693 -12.162 1.00 2.81 H ATOM 793 HG21 ILE A 52 -3.952 -9.762 -10.565 1.00 3.11 H ATOM 794 HG22 ILE A 52 -2.708 -10.855 -9.987 1.00 3.37 H ATOM 795 HG23 ILE A 52 -2.489 -9.103 -9.789 1.00 2.67 H ATOM 796 HD11 ILE A 52 -1.079 -8.568 -14.071 1.00 3.62 H ATOM 797 HD12 ILE A 52 -2.412 -9.656 -14.499 1.00 3.13 H ATOM 798 HD13 ILE A 52 -2.615 -7.895 -14.647 1.00 3.42 H ATOM 799 N ILE A 53 0.272 -8.386 -9.939 1.00 0.71 N ATOM 800 CA ILE A 53 1.152 -7.331 -9.478 1.00 0.84 C ATOM 801 C ILE A 53 1.979 -7.943 -8.356 1.00 0.86 C ATOM 802 O ILE A 53 1.481 -8.810 -7.638 1.00 1.22 O ATOM 803 CB ILE A 53 0.337 -6.100 -9.037 1.00 0.95 C ATOM 804 CG1 ILE A 53 1.259 -4.887 -8.877 1.00 1.26 C ATOM 805 CG2 ILE A 53 -0.429 -6.337 -7.730 1.00 1.14 C ATOM 806 CD1 ILE A 53 0.493 -3.579 -9.053 1.00 0.93 C ATOM 807 H ILE A 53 0.052 -9.047 -9.207 1.00 0.63 H ATOM 808 HA ILE A 53 1.831 -7.051 -10.287 1.00 0.99 H ATOM 809 HB ILE A 53 -0.389 -5.877 -9.819 1.00 1.72 H ATOM 810 HG12 ILE A 53 1.718 -4.912 -7.891 1.00 2.32 H ATOM 811 HG13 ILE A 53 2.039 -4.908 -9.640 1.00 2.48 H ATOM 812 HG21 ILE A 53 -1.031 -7.240 -7.813 1.00 2.15 H ATOM 813 HG22 ILE A 53 0.265 -6.429 -6.891 1.00 1.40 H ATOM 814 HG23 ILE A 53 -1.090 -5.495 -7.534 1.00 1.91 H ATOM 815 HD11 ILE A 53 0.025 -3.577 -10.037 1.00 1.99 H ATOM 816 HD12 ILE A 53 -0.269 -3.476 -8.283 1.00 1.91 H ATOM 817 HD13 ILE A 53 1.189 -2.745 -8.980 1.00 1.67 H ATOM 818 N GLY A 54 3.239 -7.543 -8.234 1.00 0.98 N ATOM 819 CA GLY A 54 4.114 -7.988 -7.168 1.00 1.01 C ATOM 820 C GLY A 54 3.985 -7.060 -5.959 1.00 0.90 C ATOM 821 O GLY A 54 3.680 -5.874 -6.109 1.00 0.94 O ATOM 822 H GLY A 54 3.610 -6.854 -8.889 1.00 1.29 H ATOM 823 HA2 GLY A 54 3.871 -9.017 -6.905 1.00 1.09 H ATOM 824 HA3 GLY A 54 5.142 -7.952 -7.528 1.00 1.13 H ATOM 825 N PRO A 55 4.279 -7.559 -4.749 1.00 0.89 N ATOM 826 CA PRO A 55 4.314 -6.726 -3.559 1.00 0.89 C ATOM 827 C PRO A 55 5.344 -5.608 -3.739 1.00 0.74 C ATOM 828 O PRO A 55 5.110 -4.466 -3.351 1.00 0.75 O ATOM 829 CB PRO A 55 4.657 -7.674 -2.409 1.00 1.04 C ATOM 830 CG PRO A 55 5.415 -8.818 -3.082 1.00 1.01 C ATOM 831 CD PRO A 55 4.768 -8.899 -4.465 1.00 0.97 C ATOM 832 HA PRO A 55 3.335 -6.281 -3.385 1.00 0.99 H ATOM 833 HB2 PRO A 55 5.236 -7.192 -1.620 1.00 1.06 H ATOM 834 HB3 PRO A 55 3.728 -8.072 -2.003 1.00 1.21 H ATOM 835 HG2 PRO A 55 6.468 -8.553 -3.180 1.00 0.94 H ATOM 836 HG3 PRO A 55 5.318 -9.756 -2.532 1.00 1.17 H ATOM 837 HD2 PRO A 55 5.501 -9.241 -5.197 1.00 0.94 H ATOM 838 HD3 PRO A 55 3.925 -9.591 -4.440 1.00 1.11 H ATOM 839 N ARG A 56 6.474 -5.936 -4.372 1.00 0.70 N ATOM 840 CA ARG A 56 7.494 -4.974 -4.749 1.00 0.71 C ATOM 841 C ARG A 56 6.915 -3.826 -5.588 1.00 0.67 C ATOM 842 O ARG A 56 7.317 -2.683 -5.401 1.00 0.69 O ATOM 843 CB ARG A 56 8.640 -5.707 -5.458 1.00 0.89 C ATOM 844 CG ARG A 56 9.658 -4.716 -6.034 1.00 1.93 C ATOM 845 CD ARG A 56 11.051 -5.331 -6.195 1.00 2.53 C ATOM 846 NE ARG A 56 11.702 -5.494 -4.885 1.00 3.33 N ATOM 847 CZ ARG A 56 12.976 -5.875 -4.701 1.00 4.70 C ATOM 848 NH1 ARG A 56 13.727 -6.212 -5.755 1.00 5.42 N ATOM 849 NH2 ARG A 56 13.491 -5.916 -3.466 1.00 5.95 N ATOM 850 H ARG A 56 6.599 -6.895 -4.654 1.00 0.76 H ATOM 851 HA ARG A 56 7.904 -4.543 -3.836 1.00 0.83 H ATOM 852 HB2 ARG A 56 9.122 -6.365 -4.734 1.00 1.35 H ATOM 853 HB3 ARG A 56 8.247 -6.315 -6.276 1.00 1.49 H ATOM 854 HG2 ARG A 56 9.289 -4.402 -7.012 1.00 2.97 H ATOM 855 HG3 ARG A 56 9.739 -3.837 -5.392 1.00 2.57 H ATOM 856 HD2 ARG A 56 10.964 -6.287 -6.715 1.00 3.11 H ATOM 857 HD3 ARG A 56 11.639 -4.638 -6.802 1.00 3.34 H ATOM 858 HE ARG A 56 11.145 -5.234 -4.083 1.00 3.58 H ATOM 859 HH11 ARG A 56 13.320 -6.171 -6.678 1.00 5.13 H ATOM 860 HH12 ARG A 56 14.690 -6.494 -5.659 1.00 6.64 H ATOM 861 HH21 ARG A 56 12.933 -5.642 -2.669 1.00 6.07 H ATOM 862 HH22 ARG A 56 14.447 -6.194 -3.305 1.00 7.11 H ATOM 863 N ASP A 57 5.988 -4.105 -6.506 1.00 0.67 N ATOM 864 CA ASP A 57 5.431 -3.075 -7.377 1.00 0.67 C ATOM 865 C ASP A 57 4.549 -2.139 -6.554 1.00 0.59 C ATOM 866 O ASP A 57 4.622 -0.916 -6.679 1.00 0.60 O ATOM 867 CB ASP A 57 4.616 -3.705 -8.509 1.00 0.82 C ATOM 868 CG ASP A 57 5.383 -4.741 -9.314 1.00 1.25 C ATOM 869 OD1 ASP A 57 6.566 -4.472 -9.616 1.00 2.44 O ATOM 870 OD2 ASP A 57 4.766 -5.795 -9.587 1.00 2.16 O ATOM 871 H ASP A 57 5.614 -5.040 -6.584 1.00 0.72 H ATOM 872 HA ASP A 57 6.246 -2.501 -7.821 1.00 0.75 H ATOM 873 HB2 ASP A 57 3.749 -4.189 -8.074 1.00 1.00 H ATOM 874 HB3 ASP A 57 4.276 -2.924 -9.188 1.00 1.08 H ATOM 875 N ILE A 58 3.711 -2.720 -5.693 1.00 0.59 N ATOM 876 CA ILE A 58 2.917 -1.955 -4.738 1.00 0.58 C ATOM 877 C ILE A 58 3.841 -1.050 -3.918 1.00 0.55 C ATOM 878 O ILE A 58 3.623 0.160 -3.849 1.00 0.57 O ATOM 879 CB ILE A 58 2.092 -2.913 -3.864 1.00 0.66 C ATOM 880 CG1 ILE A 58 0.913 -3.467 -4.675 1.00 0.68 C ATOM 881 CG2 ILE A 58 1.547 -2.224 -2.610 1.00 0.74 C ATOM 882 CD1 ILE A 58 0.539 -4.878 -4.224 1.00 0.84 C ATOM 883 H ILE A 58 3.688 -3.734 -5.661 1.00 0.65 H ATOM 884 HA ILE A 58 2.232 -1.314 -5.295 1.00 0.60 H ATOM 885 HB ILE A 58 2.727 -3.738 -3.545 1.00 0.73 H ATOM 886 HG12 ILE A 58 0.053 -2.810 -4.545 1.00 0.71 H ATOM 887 HG13 ILE A 58 1.165 -3.512 -5.733 1.00 0.76 H ATOM 888 HG21 ILE A 58 1.013 -1.313 -2.876 1.00 1.69 H ATOM 889 HG22 ILE A 58 0.861 -2.903 -2.107 1.00 1.87 H ATOM 890 HG23 ILE A 58 2.356 -1.978 -1.921 1.00 1.47 H ATOM 891 HD11 ILE A 58 -0.316 -5.212 -4.806 1.00 2.06 H ATOM 892 HD12 ILE A 58 1.373 -5.554 -4.408 1.00 1.60 H ATOM 893 HD13 ILE A 58 0.282 -4.890 -3.166 1.00 1.36 H ATOM 894 N ILE A 59 4.886 -1.631 -3.326 1.00 0.55 N ATOM 895 CA ILE A 59 5.894 -0.889 -2.582 1.00 0.56 C ATOM 896 C ILE A 59 6.448 0.258 -3.434 1.00 0.58 C ATOM 897 O ILE A 59 6.375 1.410 -3.016 1.00 0.66 O ATOM 898 CB ILE A 59 6.959 -1.867 -2.060 1.00 0.62 C ATOM 899 CG1 ILE A 59 6.365 -2.647 -0.873 1.00 0.68 C ATOM 900 CG2 ILE A 59 8.245 -1.149 -1.645 1.00 0.69 C ATOM 901 CD1 ILE A 59 7.090 -3.972 -0.632 1.00 1.13 C ATOM 902 H ILE A 59 5.007 -2.638 -3.414 1.00 0.56 H ATOM 903 HA ILE A 59 5.413 -0.432 -1.717 1.00 0.58 H ATOM 904 HB ILE A 59 7.213 -2.565 -2.855 1.00 0.69 H ATOM 905 HG12 ILE A 59 6.409 -2.035 0.029 1.00 1.23 H ATOM 906 HG13 ILE A 59 5.321 -2.887 -1.072 1.00 1.29 H ATOM 907 HG21 ILE A 59 8.013 -0.351 -0.943 1.00 1.46 H ATOM 908 HG22 ILE A 59 8.938 -1.847 -1.180 1.00 1.34 H ATOM 909 HG23 ILE A 59 8.733 -0.724 -2.522 1.00 1.69 H ATOM 910 HD11 ILE A 59 7.035 -4.577 -1.536 1.00 2.33 H ATOM 911 HD12 ILE A 59 8.132 -3.802 -0.368 1.00 1.99 H ATOM 912 HD13 ILE A 59 6.599 -4.505 0.182 1.00 1.68 H ATOM 913 N HIS A 60 6.936 -0.017 -4.646 1.00 0.61 N ATOM 914 CA HIS A 60 7.399 1.034 -5.546 1.00 0.74 C ATOM 915 C HIS A 60 6.338 2.126 -5.701 1.00 0.73 C ATOM 916 O HIS A 60 6.664 3.312 -5.668 1.00 0.88 O ATOM 917 CB HIS A 60 7.747 0.470 -6.931 1.00 0.93 C ATOM 918 CG HIS A 60 8.862 -0.545 -6.990 1.00 1.11 C ATOM 919 ND1 HIS A 60 9.071 -1.419 -8.033 1.00 2.11 N ATOM 920 CD2 HIS A 60 9.929 -0.658 -6.136 1.00 1.95 C ATOM 921 CE1 HIS A 60 10.246 -2.032 -7.819 1.00 2.87 C ATOM 922 NE2 HIS A 60 10.803 -1.614 -6.670 1.00 2.86 N ATOM 923 H HIS A 60 6.976 -0.979 -4.958 1.00 0.61 H ATOM 924 HA HIS A 60 8.291 1.493 -5.114 1.00 0.81 H ATOM 925 HB2 HIS A 60 6.858 0.022 -7.373 1.00 1.76 H ATOM 926 HB3 HIS A 60 8.045 1.306 -7.565 1.00 1.60 H ATOM 927 HD1 HIS A 60 8.456 -1.574 -8.820 1.00 2.68 H ATOM 928 HD2 HIS A 60 10.101 -0.077 -5.243 1.00 2.42 H ATOM 929 HE1 HIS A 60 10.679 -2.770 -8.477 1.00 3.79 H ATOM 930 N THR A 61 5.073 1.733 -5.878 1.00 0.64 N ATOM 931 CA THR A 61 3.998 2.676 -6.150 1.00 0.72 C ATOM 932 C THR A 61 3.770 3.575 -4.937 1.00 0.92 C ATOM 933 O THR A 61 3.574 4.775 -5.099 1.00 1.25 O ATOM 934 CB THR A 61 2.726 1.934 -6.583 1.00 0.72 C ATOM 935 OG1 THR A 61 3.014 1.116 -7.699 1.00 0.78 O ATOM 936 CG2 THR A 61 1.616 2.912 -6.986 1.00 0.93 C ATOM 937 H THR A 61 4.848 0.749 -5.763 1.00 0.58 H ATOM 938 HA THR A 61 4.311 3.308 -6.983 1.00 0.76 H ATOM 939 HB THR A 61 2.371 1.310 -5.764 1.00 0.77 H ATOM 940 HG1 THR A 61 3.645 0.434 -7.430 1.00 1.27 H ATOM 941 HG21 THR A 61 1.983 3.593 -7.754 1.00 1.48 H ATOM 942 HG22 THR A 61 0.765 2.357 -7.374 1.00 2.00 H ATOM 943 HG23 THR A 61 1.288 3.493 -6.123 1.00 1.63 H ATOM 944 N ILE A 62 3.819 3.012 -3.727 1.00 0.76 N ATOM 945 CA ILE A 62 3.859 3.809 -2.508 1.00 0.79 C ATOM 946 C ILE A 62 5.059 4.755 -2.577 1.00 0.88 C ATOM 947 O ILE A 62 4.903 5.974 -2.630 1.00 1.04 O ATOM 948 CB ILE A 62 3.932 2.881 -1.276 1.00 0.60 C ATOM 949 CG1 ILE A 62 2.554 2.281 -0.980 1.00 0.63 C ATOM 950 CG2 ILE A 62 4.393 3.623 -0.009 1.00 0.75 C ATOM 951 CD1 ILE A 62 2.656 0.903 -0.322 1.00 1.36 C ATOM 952 H ILE A 62 3.986 2.010 -3.659 1.00 0.56 H ATOM 953 HA ILE A 62 2.955 4.415 -2.442 1.00 0.88 H ATOM 954 HB ILE A 62 4.621 2.068 -1.499 1.00 0.54 H ATOM 955 HG12 ILE A 62 2.034 2.964 -0.309 1.00 1.02 H ATOM 956 HG13 ILE A 62 1.991 2.174 -1.905 1.00 1.34 H ATOM 957 HG21 ILE A 62 4.236 3.001 0.869 1.00 1.77 H ATOM 958 HG22 ILE A 62 5.454 3.866 -0.055 1.00 1.21 H ATOM 959 HG23 ILE A 62 3.817 4.539 0.117 1.00 1.94 H ATOM 960 HD11 ILE A 62 1.653 0.540 -0.090 1.00 2.22 H ATOM 961 HD12 ILE A 62 3.135 0.204 -1.005 1.00 1.97 H ATOM 962 HD13 ILE A 62 3.237 0.960 0.597 1.00 2.31 H ATOM 963 N GLU A 63 6.263 4.192 -2.533 1.00 0.84 N ATOM 964 CA GLU A 63 7.446 4.957 -2.194 1.00 1.10 C ATOM 965 C GLU A 63 7.695 6.074 -3.205 1.00 0.93 C ATOM 966 O GLU A 63 7.951 7.217 -2.821 1.00 1.06 O ATOM 967 CB GLU A 63 8.642 4.016 -2.017 1.00 1.38 C ATOM 968 CG GLU A 63 8.373 3.029 -0.869 1.00 1.97 C ATOM 969 CD GLU A 63 9.606 2.206 -0.529 1.00 2.35 C ATOM 970 OE1 GLU A 63 10.150 1.582 -1.465 1.00 1.97 O ATOM 971 OE2 GLU A 63 9.961 2.205 0.670 1.00 3.80 O ATOM 972 H GLU A 63 6.342 3.180 -2.559 1.00 0.80 H ATOM 973 HA GLU A 63 7.249 5.428 -1.237 1.00 1.46 H ATOM 974 HB2 GLU A 63 8.847 3.466 -2.937 1.00 1.39 H ATOM 975 HB3 GLU A 63 9.520 4.611 -1.760 1.00 1.88 H ATOM 976 HG2 GLU A 63 8.066 3.587 0.011 1.00 2.72 H ATOM 977 HG3 GLU A 63 7.580 2.333 -1.120 1.00 1.99 H ATOM 978 N SER A 64 7.547 5.753 -4.493 1.00 0.76 N ATOM 979 CA SER A 64 7.846 6.662 -5.590 1.00 0.78 C ATOM 980 C SER A 64 6.955 7.905 -5.604 1.00 0.62 C ATOM 981 O SER A 64 7.256 8.838 -6.344 1.00 0.67 O ATOM 982 CB SER A 64 7.744 5.934 -6.934 1.00 0.86 C ATOM 983 OG SER A 64 8.563 4.781 -6.938 1.00 2.49 O ATOM 984 H SER A 64 7.217 4.820 -4.719 1.00 0.74 H ATOM 985 HA SER A 64 8.878 6.998 -5.473 1.00 1.03 H ATOM 986 HB2 SER A 64 6.707 5.649 -7.124 1.00 1.61 H ATOM 987 HB3 SER A 64 8.073 6.608 -7.726 1.00 2.13 H ATOM 988 HG SER A 64 8.130 4.109 -6.397 1.00 3.44 H ATOM 989 N LEU A 65 5.861 7.932 -4.834 1.00 0.65 N ATOM 990 CA LEU A 65 5.084 9.149 -4.674 1.00 0.66 C ATOM 991 C LEU A 65 5.899 10.133 -3.830 1.00 0.78 C ATOM 992 O LEU A 65 6.508 11.052 -4.373 1.00 1.01 O ATOM 993 CB LEU A 65 3.718 8.813 -4.064 1.00 0.78 C ATOM 994 CG LEU A 65 2.831 8.023 -5.040 1.00 0.70 C ATOM 995 CD1 LEU A 65 1.709 7.316 -4.274 1.00 1.97 C ATOM 996 CD2 LEU A 65 2.217 8.920 -6.121 1.00 1.66 C ATOM 997 H LEU A 65 5.634 7.140 -4.239 1.00 0.86 H ATOM 998 HA LEU A 65 4.928 9.612 -5.648 1.00 0.61 H ATOM 999 HB2 LEU A 65 3.893 8.204 -3.181 1.00 0.95 H ATOM 1000 HB3 LEU A 65 3.208 9.729 -3.763 1.00 0.95 H ATOM 1001 HG LEU A 65 3.429 7.256 -5.531 1.00 1.70 H ATOM 1002 HD11 LEU A 65 1.171 6.661 -4.955 1.00 2.60 H ATOM 1003 HD12 LEU A 65 2.132 6.705 -3.476 1.00 2.99 H ATOM 1004 HD13 LEU A 65 1.018 8.045 -3.853 1.00 2.79 H ATOM 1005 HD21 LEU A 65 1.564 8.325 -6.759 1.00 2.10 H ATOM 1006 HD22 LEU A 65 1.635 9.718 -5.662 1.00 2.69 H ATOM 1007 HD23 LEU A 65 2.997 9.357 -6.744 1.00 2.61 H ATOM 1008 N GLY A 66 5.906 9.972 -2.505 1.00 0.83 N ATOM 1009 CA GLY A 66 6.876 10.653 -1.660 1.00 0.83 C ATOM 1010 C GLY A 66 7.004 9.956 -0.313 1.00 0.77 C ATOM 1011 O GLY A 66 6.979 10.637 0.710 1.00 1.01 O ATOM 1012 H GLY A 66 5.369 9.222 -2.091 1.00 0.93 H ATOM 1013 HA2 GLY A 66 7.856 10.649 -2.139 1.00 0.80 H ATOM 1014 HA3 GLY A 66 6.558 11.686 -1.511 1.00 1.13 H ATOM 1015 N PHE A 67 7.042 8.619 -0.303 1.00 0.67 N ATOM 1016 CA PHE A 67 6.773 7.820 0.895 1.00 0.53 C ATOM 1017 C PHE A 67 7.866 6.766 1.096 1.00 0.68 C ATOM 1018 O PHE A 67 8.757 6.637 0.257 1.00 1.12 O ATOM 1019 CB PHE A 67 5.379 7.180 0.774 1.00 0.52 C ATOM 1020 CG PHE A 67 4.232 8.122 0.433 1.00 0.51 C ATOM 1021 CD1 PHE A 67 4.154 9.409 1.001 1.00 1.44 C ATOM 1022 CD2 PHE A 67 3.242 7.716 -0.481 1.00 1.74 C ATOM 1023 CE1 PHE A 67 3.181 10.321 0.562 1.00 1.40 C ATOM 1024 CE2 PHE A 67 2.234 8.610 -0.878 1.00 1.87 C ATOM 1025 CZ PHE A 67 2.210 9.916 -0.367 1.00 0.77 C ATOM 1026 H PHE A 67 7.220 8.114 -1.168 1.00 0.82 H ATOM 1027 HA PHE A 67 6.781 8.452 1.784 1.00 0.52 H ATOM 1028 HB2 PHE A 67 5.445 6.419 -0.002 1.00 0.69 H ATOM 1029 HB3 PHE A 67 5.134 6.678 1.710 1.00 0.59 H ATOM 1030 HD1 PHE A 67 4.903 9.750 1.697 1.00 2.60 H ATOM 1031 HD2 PHE A 67 3.260 6.724 -0.902 1.00 2.84 H ATOM 1032 HE1 PHE A 67 3.190 11.337 0.932 1.00 2.46 H ATOM 1033 HE2 PHE A 67 1.478 8.294 -1.578 1.00 3.04 H ATOM 1034 HZ PHE A 67 1.434 10.599 -0.675 1.00 0.91 H ATOM 1035 N GLU A 68 7.781 5.999 2.188 1.00 0.54 N ATOM 1036 CA GLU A 68 8.686 4.898 2.503 1.00 0.68 C ATOM 1037 C GLU A 68 7.816 3.721 2.953 1.00 0.64 C ATOM 1038 O GLU A 68 6.785 3.970 3.572 1.00 0.75 O ATOM 1039 CB GLU A 68 9.658 5.306 3.625 1.00 0.90 C ATOM 1040 CG GLU A 68 10.198 6.745 3.531 1.00 2.28 C ATOM 1041 CD GLU A 68 9.284 7.765 4.207 1.00 3.59 C ATOM 1042 OE1 GLU A 68 9.230 7.735 5.456 1.00 3.94 O ATOM 1043 OE2 GLU A 68 8.649 8.557 3.482 1.00 5.00 O ATOM 1044 H GLU A 68 7.010 6.149 2.833 1.00 0.60 H ATOM 1045 HA GLU A 68 9.270 4.620 1.626 1.00 0.78 H ATOM 1046 HB2 GLU A 68 9.172 5.189 4.591 1.00 1.21 H ATOM 1047 HB3 GLU A 68 10.500 4.613 3.590 1.00 1.86 H ATOM 1048 HG2 GLU A 68 11.152 6.787 4.056 1.00 2.88 H ATOM 1049 HG3 GLU A 68 10.372 7.021 2.491 1.00 3.02 H ATOM 1050 N ALA A 69 8.175 2.464 2.673 1.00 0.68 N ATOM 1051 CA ALA A 69 7.363 1.309 3.058 1.00 0.70 C ATOM 1052 C ALA A 69 8.192 0.158 3.636 1.00 0.80 C ATOM 1053 O ALA A 69 9.345 -0.040 3.266 1.00 1.01 O ATOM 1054 CB ALA A 69 6.572 0.828 1.842 1.00 0.94 C ATOM 1055 H ALA A 69 8.972 2.299 2.053 1.00 0.91 H ATOM 1056 HA ALA A 69 6.653 1.602 3.826 1.00 0.68 H ATOM 1057 HB1 ALA A 69 7.261 0.467 1.079 1.00 1.81 H ATOM 1058 HB2 ALA A 69 5.899 0.022 2.132 1.00 1.56 H ATOM 1059 HB3 ALA A 69 5.988 1.651 1.433 1.00 1.88 H ATOM 1060 N SER A 70 7.584 -0.635 4.527 1.00 0.79 N ATOM 1061 CA SER A 70 8.121 -1.922 4.957 1.00 1.04 C ATOM 1062 C SER A 70 6.978 -2.799 5.446 1.00 0.88 C ATOM 1063 O SER A 70 6.214 -2.379 6.312 1.00 0.86 O ATOM 1064 CB SER A 70 9.147 -1.748 6.085 1.00 1.39 C ATOM 1065 OG SER A 70 9.683 -3.006 6.471 1.00 2.69 O ATOM 1066 H SER A 70 6.647 -0.391 4.846 1.00 0.72 H ATOM 1067 HA SER A 70 8.614 -2.403 4.110 1.00 1.24 H ATOM 1068 HB2 SER A 70 9.963 -1.112 5.735 1.00 2.60 H ATOM 1069 HB3 SER A 70 8.673 -1.273 6.946 1.00 1.28 H ATOM 1070 HG SER A 70 9.001 -3.560 6.884 1.00 3.32 H ATOM 1071 N LEU A 71 6.883 -4.034 4.950 1.00 1.02 N ATOM 1072 CA LEU A 71 6.084 -5.055 5.617 1.00 0.85 C ATOM 1073 C LEU A 71 6.576 -5.223 7.054 1.00 1.03 C ATOM 1074 O LEU A 71 7.743 -4.951 7.348 1.00 1.77 O ATOM 1075 CB LEU A 71 6.100 -6.363 4.810 1.00 1.07 C ATOM 1076 CG LEU A 71 7.477 -7.049 4.721 1.00 1.41 C ATOM 1077 CD1 LEU A 71 7.668 -8.093 5.831 1.00 2.49 C ATOM 1078 CD2 LEU A 71 7.611 -7.754 3.366 1.00 2.21 C ATOM 1079 H LEU A 71 7.559 -4.332 4.264 1.00 1.32 H ATOM 1080 HA LEU A 71 5.043 -4.732 5.677 1.00 0.74 H ATOM 1081 HB2 LEU A 71 5.378 -7.058 5.240 1.00 1.90 H ATOM 1082 HB3 LEU A 71 5.758 -6.115 3.805 1.00 1.90 H ATOM 1083 HG LEU A 71 8.276 -6.310 4.792 1.00 2.35 H ATOM 1084 HD11 LEU A 71 6.895 -8.860 5.765 1.00 2.98 H ATOM 1085 HD12 LEU A 71 8.643 -8.568 5.721 1.00 3.16 H ATOM 1086 HD13 LEU A 71 7.624 -7.634 6.817 1.00 3.56 H ATOM 1087 HD21 LEU A 71 6.819 -8.494 3.248 1.00 2.77 H ATOM 1088 HD22 LEU A 71 7.543 -7.023 2.559 1.00 2.67 H ATOM 1089 HD23 LEU A 71 8.578 -8.252 3.301 1.00 3.04 H