ATOM 46 N VAL A 5 -8.662 -2.189 -6.410 1.00 1.13 N ATOM 47 CA VAL A 5 -7.694 -1.102 -6.471 1.00 1.05 C ATOM 48 C VAL A 5 -7.995 -0.116 -5.343 1.00 1.02 C ATOM 49 O VAL A 5 -9.152 0.252 -5.148 1.00 1.27 O ATOM 50 CB VAL A 5 -7.693 -0.444 -7.867 1.00 1.31 C ATOM 51 CG1 VAL A 5 -9.079 0.013 -8.350 1.00 1.93 C ATOM 52 CG2 VAL A 5 -6.735 0.756 -7.909 1.00 2.48 C ATOM 53 H VAL A 5 -9.532 -2.080 -6.907 1.00 1.56 H ATOM 54 HA VAL A 5 -6.699 -1.508 -6.311 1.00 1.08 H ATOM 55 HB VAL A 5 -7.328 -1.187 -8.577 1.00 2.38 H ATOM 56 HG11 VAL A 5 -9.509 0.740 -7.663 1.00 2.64 H ATOM 57 HG12 VAL A 5 -8.980 0.478 -9.332 1.00 2.71 H ATOM 58 HG13 VAL A 5 -9.755 -0.836 -8.448 1.00 2.92 H ATOM 59 HG21 VAL A 5 -6.606 1.086 -8.940 1.00 3.25 H ATOM 60 HG22 VAL A 5 -7.134 1.584 -7.323 1.00 2.91 H ATOM 61 HG23 VAL A 5 -5.763 0.477 -7.506 1.00 3.49 H ATOM 62 N LEU A 6 -6.973 0.316 -4.597 1.00 0.99 N ATOM 63 CA LEU A 6 -7.121 1.302 -3.550 1.00 0.94 C ATOM 64 C LEU A 6 -5.847 2.142 -3.505 1.00 0.85 C ATOM 65 O LEU A 6 -4.742 1.607 -3.607 1.00 0.81 O ATOM 66 CB LEU A 6 -7.389 0.570 -2.231 1.00 1.03 C ATOM 67 CG LEU A 6 -7.425 1.493 -1.009 1.00 1.87 C ATOM 68 CD1 LEU A 6 -8.596 2.483 -1.053 1.00 3.16 C ATOM 69 CD2 LEU A 6 -7.523 0.649 0.267 1.00 2.13 C ATOM 70 H LEU A 6 -6.031 -0.048 -4.716 1.00 1.07 H ATOM 71 HA LEU A 6 -7.966 1.951 -3.783 1.00 1.01 H ATOM 72 HB2 LEU A 6 -8.338 0.041 -2.307 1.00 1.64 H ATOM 73 HB3 LEU A 6 -6.588 -0.156 -2.085 1.00 2.04 H ATOM 74 HG LEU A 6 -6.488 2.040 -0.992 1.00 2.96 H ATOM 75 HD11 LEU A 6 -8.517 3.145 -1.914 1.00 4.21 H ATOM 76 HD12 LEU A 6 -9.542 1.942 -1.104 1.00 3.23 H ATOM 77 HD13 LEU A 6 -8.584 3.096 -0.153 1.00 4.12 H ATOM 78 HD21 LEU A 6 -7.505 1.300 1.143 1.00 2.81 H ATOM 79 HD22 LEU A 6 -8.451 0.078 0.265 1.00 2.28 H ATOM 80 HD23 LEU A 6 -6.679 -0.040 0.324 1.00 2.91 H ATOM 81 N GLU A 7 -6.020 3.456 -3.347 1.00 0.91 N ATOM 82 CA GLU A 7 -4.944 4.408 -3.145 1.00 0.86 C ATOM 83 C GLU A 7 -4.940 4.872 -1.690 1.00 0.81 C ATOM 84 O GLU A 7 -5.961 5.343 -1.185 1.00 1.04 O ATOM 85 CB GLU A 7 -5.097 5.615 -4.074 1.00 0.93 C ATOM 86 CG GLU A 7 -4.893 5.270 -5.554 1.00 1.10 C ATOM 87 CD GLU A 7 -4.342 6.480 -6.291 1.00 1.75 C ATOM 88 OE1 GLU A 7 -4.835 7.607 -6.056 1.00 2.23 O ATOM 89 OE2 GLU A 7 -3.323 6.337 -7.003 1.00 2.86 O ATOM 90 H GLU A 7 -6.961 3.790 -3.216 1.00 1.02 H ATOM 91 HA GLU A 7 -3.988 3.943 -3.370 1.00 0.88 H ATOM 92 HB2 GLU A 7 -6.071 6.085 -3.947 1.00 1.16 H ATOM 93 HB3 GLU A 7 -4.328 6.333 -3.786 1.00 1.03 H ATOM 94 HG2 GLU A 7 -4.174 4.459 -5.652 1.00 1.40 H ATOM 95 HG3 GLU A 7 -5.836 4.960 -6.003 1.00 1.36 H ATOM 96 N LEU A 8 -3.786 4.762 -1.032 1.00 0.75 N ATOM 97 CA LEU A 8 -3.562 5.218 0.330 1.00 0.75 C ATOM 98 C LEU A 8 -2.274 6.039 0.350 1.00 0.67 C ATOM 99 O LEU A 8 -1.251 5.603 -0.171 1.00 0.58 O ATOM 100 CB LEU A 8 -3.535 4.040 1.323 1.00 0.76 C ATOM 101 CG LEU A 8 -2.860 2.773 0.767 1.00 0.87 C ATOM 102 CD1 LEU A 8 -2.200 1.983 1.893 1.00 0.98 C ATOM 103 CD2 LEU A 8 -3.864 1.839 0.075 1.00 1.54 C ATOM 104 H LEU A 8 -2.986 4.360 -1.517 1.00 0.80 H ATOM 105 HA LEU A 8 -4.371 5.878 0.631 1.00 0.90 H ATOM 106 HB2 LEU A 8 -3.011 4.370 2.221 1.00 1.09 H ATOM 107 HB3 LEU A 8 -4.554 3.790 1.622 1.00 1.13 H ATOM 108 HG LEU A 8 -2.072 3.066 0.073 1.00 1.47 H ATOM 109 HD11 LEU A 8 -1.408 2.582 2.338 1.00 2.09 H ATOM 110 HD12 LEU A 8 -2.936 1.712 2.651 1.00 1.69 H ATOM 111 HD13 LEU A 8 -1.760 1.078 1.476 1.00 1.83 H ATOM 112 HD21 LEU A 8 -4.198 2.259 -0.870 1.00 2.62 H ATOM 113 HD22 LEU A 8 -3.406 0.874 -0.133 1.00 2.23 H ATOM 114 HD23 LEU A 8 -4.724 1.671 0.724 1.00 1.99 H ATOM 115 N VAL A 9 -2.336 7.247 0.907 1.00 0.78 N ATOM 116 CA VAL A 9 -1.189 8.107 1.128 1.00 0.74 C ATOM 117 C VAL A 9 -0.468 7.630 2.383 1.00 0.53 C ATOM 118 O VAL A 9 -1.029 7.613 3.475 1.00 0.55 O ATOM 119 CB VAL A 9 -1.527 9.608 1.036 1.00 1.17 C ATOM 120 CG1 VAL A 9 -2.886 9.992 1.606 1.00 1.82 C ATOM 121 CG2 VAL A 9 -0.436 10.490 1.654 1.00 3.14 C ATOM 122 H VAL A 9 -3.193 7.485 1.387 1.00 0.88 H ATOM 123 HA VAL A 9 -0.508 7.955 0.310 1.00 0.81 H ATOM 124 HB VAL A 9 -1.575 9.854 -0.025 1.00 3.01 H ATOM 125 HG11 VAL A 9 -3.026 11.062 1.464 1.00 2.40 H ATOM 126 HG12 VAL A 9 -3.674 9.473 1.064 1.00 3.27 H ATOM 127 HG13 VAL A 9 -2.924 9.744 2.664 1.00 2.64 H ATOM 128 HG21 VAL A 9 0.529 10.236 1.224 1.00 4.27 H ATOM 129 HG22 VAL A 9 -0.646 11.537 1.438 1.00 3.74 H ATOM 130 HG23 VAL A 9 -0.399 10.353 2.736 1.00 4.04 H ATOM 131 N VAL A 10 0.760 7.161 2.169 1.00 0.52 N ATOM 132 CA VAL A 10 1.621 6.466 3.095 1.00 0.42 C ATOM 133 C VAL A 10 2.650 7.471 3.595 1.00 0.47 C ATOM 134 O VAL A 10 3.760 7.572 3.069 1.00 0.60 O ATOM 135 CB VAL A 10 2.241 5.257 2.369 1.00 0.40 C ATOM 136 CG1 VAL A 10 1.207 4.135 2.277 1.00 0.56 C ATOM 137 CG2 VAL A 10 2.712 5.559 0.942 1.00 0.65 C ATOM 138 H VAL A 10 1.167 7.335 1.259 1.00 0.65 H ATOM 139 HA VAL A 10 1.063 6.102 3.953 1.00 0.41 H ATOM 140 HB VAL A 10 3.089 4.903 2.953 1.00 0.67 H ATOM 141 HG11 VAL A 10 0.343 4.456 1.694 1.00 1.67 H ATOM 142 HG12 VAL A 10 1.652 3.259 1.807 1.00 1.56 H ATOM 143 HG13 VAL A 10 0.879 3.881 3.279 1.00 1.71 H ATOM 144 HG21 VAL A 10 1.864 5.689 0.270 1.00 1.56 H ATOM 145 HG22 VAL A 10 3.315 6.461 0.927 1.00 1.84 H ATOM 146 HG23 VAL A 10 3.315 4.732 0.576 1.00 1.73 H ATOM 147 N ARG A 11 2.286 8.247 4.616 1.00 0.48 N ATOM 148 CA ARG A 11 3.117 9.389 4.955 1.00 0.54 C ATOM 149 C ARG A 11 4.356 8.869 5.681 1.00 0.56 C ATOM 150 O ARG A 11 4.278 7.914 6.460 1.00 0.69 O ATOM 151 CB ARG A 11 2.325 10.484 5.692 1.00 0.74 C ATOM 152 CG ARG A 11 1.891 10.176 7.132 1.00 1.82 C ATOM 153 CD ARG A 11 2.997 10.477 8.157 1.00 3.64 C ATOM 154 NE ARG A 11 2.515 10.385 9.546 1.00 4.29 N ATOM 155 CZ ARG A 11 3.117 10.905 10.628 1.00 5.52 C ATOM 156 NH1 ARG A 11 4.230 11.638 10.499 1.00 6.56 N ATOM 157 NH2 ARG A 11 2.604 10.680 11.837 1.00 6.32 N ATOM 158 H ARG A 11 1.424 8.054 5.122 1.00 0.53 H ATOM 159 HA ARG A 11 3.434 9.852 4.017 1.00 0.56 H ATOM 160 HB2 ARG A 11 2.908 11.405 5.684 1.00 2.04 H ATOM 161 HB3 ARG A 11 1.422 10.670 5.107 1.00 1.59 H ATOM 162 HG2 ARG A 11 1.038 10.816 7.364 1.00 2.35 H ATOM 163 HG3 ARG A 11 1.559 9.142 7.184 1.00 2.45 H ATOM 164 HD2 ARG A 11 3.810 9.762 8.054 1.00 4.84 H ATOM 165 HD3 ARG A 11 3.362 11.485 7.958 1.00 4.21 H ATOM 166 HE ARG A 11 1.723 9.766 9.751 1.00 4.45 H ATOM 167 HH11 ARG A 11 4.639 11.758 9.586 1.00 6.52 H ATOM 168 HH12 ARG A 11 4.691 12.030 11.304 1.00 7.74 H ATOM 169 HH21 ARG A 11 1.886 9.942 11.870 1.00 6.35 H ATOM 170 HH22 ARG A 11 3.055 10.936 12.697 1.00 7.33 H ATOM 171 N GLY A 12 5.506 9.462 5.346 1.00 0.58 N ATOM 172 CA GLY A 12 6.822 9.005 5.757 1.00 0.67 C ATOM 173 C GLY A 12 7.694 8.671 4.544 1.00 0.65 C ATOM 174 O GLY A 12 8.908 8.849 4.613 1.00 0.83 O ATOM 175 H GLY A 12 5.478 10.217 4.677 1.00 0.67 H ATOM 176 HA2 GLY A 12 7.301 9.812 6.313 1.00 0.83 H ATOM 177 HA3 GLY A 12 6.764 8.139 6.415 1.00 0.70 H ATOM 178 N MET A 13 7.106 8.208 3.428 1.00 0.64 N ATOM 179 CA MET A 13 7.893 7.952 2.224 1.00 0.82 C ATOM 180 C MET A 13 8.629 9.220 1.789 1.00 0.81 C ATOM 181 O MET A 13 7.980 10.249 1.600 1.00 1.17 O ATOM 182 CB MET A 13 7.024 7.503 1.047 1.00 1.46 C ATOM 183 CG MET A 13 6.408 6.109 1.173 1.00 0.93 C ATOM 184 SD MET A 13 6.271 5.252 -0.423 1.00 1.59 S ATOM 185 CE MET A 13 5.385 6.472 -1.424 1.00 1.03 C ATOM 186 H MET A 13 6.105 8.060 3.399 1.00 0.65 H ATOM 187 HA MET A 13 8.618 7.171 2.447 1.00 0.97 H ATOM 188 HB2 MET A 13 6.238 8.233 0.853 1.00 2.68 H ATOM 189 HB3 MET A 13 7.687 7.474 0.182 1.00 2.86 H ATOM 190 HG2 MET A 13 7.017 5.484 1.821 1.00 1.80 H ATOM 191 HG3 MET A 13 5.426 6.191 1.630 1.00 1.73 H ATOM 192 HE1 MET A 13 5.281 6.094 -2.437 1.00 2.01 H ATOM 193 HE2 MET A 13 4.396 6.649 -1.012 1.00 2.03 H ATOM 194 HE3 MET A 13 5.938 7.407 -1.457 1.00 1.78 H ATOM 195 N THR A 14 9.950 9.142 1.598 1.00 0.72 N ATOM 196 CA THR A 14 10.770 10.292 1.238 1.00 1.03 C ATOM 197 C THR A 14 11.866 9.982 0.208 1.00 0.97 C ATOM 198 O THR A 14 12.520 10.926 -0.237 1.00 1.33 O ATOM 199 CB THR A 14 11.342 10.934 2.515 1.00 1.45 C ATOM 200 OG1 THR A 14 12.003 12.145 2.199 1.00 2.18 O ATOM 201 CG2 THR A 14 12.307 10.009 3.263 1.00 1.93 C ATOM 202 H THR A 14 10.417 8.285 1.851 1.00 0.71 H ATOM 203 HA THR A 14 10.137 11.043 0.764 1.00 1.32 H ATOM 204 HB THR A 14 10.514 11.174 3.186 1.00 1.66 H ATOM 205 HG1 THR A 14 12.513 12.012 1.389 1.00 2.51 H ATOM 206 HG21 THR A 14 13.167 9.762 2.640 1.00 2.63 H ATOM 207 HG22 THR A 14 12.660 10.514 4.163 1.00 2.64 H ATOM 208 HG23 THR A 14 11.800 9.090 3.557 1.00 2.48 H ATOM 209 N CYS A 15 12.090 8.720 -0.181 1.00 0.75 N ATOM 210 CA CYS A 15 13.112 8.370 -1.161 1.00 0.73 C ATOM 211 C CYS A 15 12.852 6.964 -1.702 1.00 0.62 C ATOM 212 O CYS A 15 12.029 6.228 -1.158 1.00 0.51 O ATOM 213 CB CYS A 15 14.514 8.498 -0.547 1.00 0.84 C ATOM 214 SG CYS A 15 14.750 7.714 1.069 1.00 1.12 S ATOM 215 H CYS A 15 11.556 7.945 0.187 1.00 0.78 H ATOM 216 HA CYS A 15 13.045 9.062 -2.002 1.00 0.80 H ATOM 217 HB2 CYS A 15 15.253 8.083 -1.232 1.00 0.99 H ATOM 218 HB3 CYS A 15 14.747 9.557 -0.426 1.00 0.94 H ATOM 219 N ALA A 16 13.563 6.602 -2.778 1.00 0.71 N ATOM 220 CA ALA A 16 13.446 5.323 -3.474 1.00 0.69 C ATOM 221 C ALA A 16 13.457 4.137 -2.508 1.00 0.61 C ATOM 222 O ALA A 16 12.711 3.175 -2.693 1.00 0.59 O ATOM 223 CB ALA A 16 14.577 5.194 -4.497 1.00 0.85 C ATOM 224 H ALA A 16 14.213 7.276 -3.152 1.00 0.83 H ATOM 225 HA ALA A 16 12.502 5.319 -4.018 1.00 0.68 H ATOM 226 HB1 ALA A 16 14.472 4.253 -5.038 1.00 1.70 H ATOM 227 HB2 ALA A 16 14.529 6.018 -5.210 1.00 1.30 H ATOM 228 HB3 ALA A 16 15.544 5.210 -3.992 1.00 1.71 H ATOM 229 N SER A 17 14.291 4.221 -1.468 1.00 0.65 N ATOM 230 CA SER A 17 14.328 3.281 -0.363 1.00 0.70 C ATOM 231 C SER A 17 12.920 2.917 0.115 1.00 0.60 C ATOM 232 O SER A 17 12.582 1.741 0.249 1.00 0.73 O ATOM 233 CB SER A 17 15.175 3.897 0.751 1.00 0.83 C ATOM 234 OG SER A 17 16.390 4.351 0.186 1.00 1.43 O ATOM 235 H SER A 17 14.896 5.026 -1.379 1.00 0.71 H ATOM 236 HA SER A 17 14.832 2.380 -0.693 1.00 0.86 H ATOM 237 HB2 SER A 17 14.654 4.744 1.202 1.00 1.51 H ATOM 238 HB3 SER A 17 15.369 3.152 1.525 1.00 1.34 H ATOM 239 HG SER A 17 16.856 3.603 -0.199 1.00 1.85 H ATOM 240 N CYS A 18 12.094 3.933 0.359 1.00 0.47 N ATOM 241 CA CYS A 18 10.733 3.750 0.817 1.00 0.48 C ATOM 242 C CYS A 18 9.882 3.115 -0.276 1.00 0.45 C ATOM 243 O CYS A 18 9.131 2.179 -0.009 1.00 0.57 O ATOM 244 CB CYS A 18 10.166 5.101 1.246 1.00 0.55 C ATOM 245 SG CYS A 18 11.179 5.933 2.495 1.00 0.71 S ATOM 246 H CYS A 18 12.365 4.876 0.091 1.00 0.44 H ATOM 247 HA CYS A 18 10.744 3.094 1.685 1.00 0.61 H ATOM 248 HB2 CYS A 18 10.064 5.753 0.378 1.00 0.56 H ATOM 249 HB3 CYS A 18 9.171 4.930 1.648 1.00 0.66 H ATOM 250 N VAL A 19 10.013 3.625 -1.504 1.00 0.38 N ATOM 251 CA VAL A 19 9.223 3.191 -2.641 1.00 0.40 C ATOM 252 C VAL A 19 9.334 1.677 -2.748 1.00 0.40 C ATOM 253 O VAL A 19 8.352 0.941 -2.624 1.00 0.40 O ATOM 254 CB VAL A 19 9.703 3.895 -3.928 1.00 0.46 C ATOM 255 CG1 VAL A 19 8.915 3.474 -5.177 1.00 0.55 C ATOM 256 CG2 VAL A 19 9.617 5.415 -3.774 1.00 0.53 C ATOM 257 H VAL A 19 10.744 4.298 -1.667 1.00 0.38 H ATOM 258 HA VAL A 19 8.195 3.464 -2.435 1.00 0.43 H ATOM 259 HB VAL A 19 10.741 3.637 -4.119 1.00 0.50 H ATOM 260 HG11 VAL A 19 9.365 3.930 -6.059 1.00 1.73 H ATOM 261 HG12 VAL A 19 8.938 2.393 -5.304 1.00 1.47 H ATOM 262 HG13 VAL A 19 7.883 3.807 -5.111 1.00 1.44 H ATOM 263 HG21 VAL A 19 9.922 5.894 -4.704 1.00 1.72 H ATOM 264 HG22 VAL A 19 8.596 5.707 -3.530 1.00 1.35 H ATOM 265 HG23 VAL A 19 10.285 5.743 -2.982 1.00 1.70 H ATOM 266 N HIS A 20 10.570 1.219 -2.945 1.00 0.43 N ATOM 267 CA HIS A 20 10.821 -0.176 -3.166 1.00 0.49 C ATOM 268 C HIS A 20 10.598 -1.005 -1.900 1.00 0.48 C ATOM 269 O HIS A 20 10.191 -2.159 -2.021 1.00 0.53 O ATOM 270 CB HIS A 20 12.145 -0.357 -3.909 1.00 0.58 C ATOM 271 CG HIS A 20 13.417 0.163 -3.291 1.00 0.62 C ATOM 272 ND1 HIS A 20 14.469 0.690 -4.008 1.00 0.79 N ATOM 273 CD2 HIS A 20 13.863 -0.053 -2.016 1.00 0.62 C ATOM 274 CE1 HIS A 20 15.521 0.787 -3.181 1.00 0.87 C ATOM 275 NE2 HIS A 20 15.206 0.329 -1.959 1.00 0.76 N ATOM 276 H HIS A 20 11.361 1.854 -2.975 1.00 0.45 H ATOM 277 HA HIS A 20 10.066 -0.521 -3.875 1.00 0.51 H ATOM 278 HB2 HIS A 20 12.269 -1.413 -4.109 1.00 0.64 H ATOM 279 HB3 HIS A 20 12.028 0.165 -4.860 1.00 0.64 H ATOM 280 HD1 HIS A 20 14.461 0.926 -4.990 1.00 0.88 H ATOM 281 HD2 HIS A 20 13.300 -0.492 -1.212 1.00 0.60 H ATOM 282 HE1 HIS A 20 16.496 1.154 -3.465 1.00 1.03 H ATOM 283 N LYS A 21 10.784 -0.436 -0.696 1.00 0.47 N ATOM 284 CA LYS A 21 10.341 -1.095 0.531 1.00 0.53 C ATOM 285 C LYS A 21 8.865 -1.468 0.407 1.00 0.46 C ATOM 286 O LYS A 21 8.533 -2.647 0.545 1.00 0.52 O ATOM 287 CB LYS A 21 10.559 -0.227 1.783 1.00 0.69 C ATOM 288 CG LYS A 21 11.920 -0.456 2.452 1.00 0.95 C ATOM 289 CD LYS A 21 12.246 0.626 3.499 1.00 1.88 C ATOM 290 CE LYS A 21 11.122 0.958 4.500 1.00 2.84 C ATOM 291 NZ LYS A 21 10.710 -0.186 5.338 1.00 3.58 N ATOM 292 H LYS A 21 11.144 0.512 -0.630 1.00 0.50 H ATOM 293 HA LYS A 21 10.904 -2.023 0.649 1.00 0.63 H ATOM 294 HB2 LYS A 21 10.449 0.821 1.526 1.00 1.30 H ATOM 295 HB3 LYS A 21 9.787 -0.477 2.513 1.00 1.33 H ATOM 296 HG2 LYS A 21 11.942 -1.449 2.902 1.00 1.75 H ATOM 297 HG3 LYS A 21 12.692 -0.420 1.679 1.00 1.57 H ATOM 298 HD2 LYS A 21 13.154 0.341 4.033 1.00 2.32 H ATOM 299 HD3 LYS A 21 12.471 1.547 2.954 1.00 3.27 H ATOM 300 HE2 LYS A 21 11.462 1.765 5.153 1.00 3.66 H ATOM 301 HE3 LYS A 21 10.255 1.322 3.953 1.00 3.93 H ATOM 302 HZ1 LYS A 21 10.388 -0.946 4.759 1.00 4.28 H ATOM 303 HZ2 LYS A 21 11.476 -0.500 5.916 1.00 3.88 H ATOM 304 HZ3 LYS A 21 9.942 0.086 5.954 1.00 4.33 H ATOM 305 N ILE A 22 7.979 -0.489 0.177 1.00 0.40 N ATOM 306 CA ILE A 22 6.557 -0.802 0.109 1.00 0.37 C ATOM 307 C ILE A 22 6.305 -1.803 -1.005 1.00 0.36 C ATOM 308 O ILE A 22 5.783 -2.883 -0.736 1.00 0.41 O ATOM 309 CB ILE A 22 5.656 0.434 -0.033 1.00 0.45 C ATOM 310 CG1 ILE A 22 5.994 1.433 1.075 1.00 0.48 C ATOM 311 CG2 ILE A 22 4.185 -0.009 0.051 1.00 0.69 C ATOM 312 CD1 ILE A 22 4.944 2.525 1.252 1.00 0.77 C ATOM 313 H ILE A 22 8.293 0.472 0.029 1.00 0.42 H ATOM 314 HA ILE A 22 6.288 -1.285 1.047 1.00 0.39 H ATOM 315 HB ILE A 22 5.830 0.907 -0.999 1.00 0.54 H ATOM 316 HG12 ILE A 22 6.133 0.899 2.014 1.00 0.78 H ATOM 317 HG13 ILE A 22 6.917 1.924 0.790 1.00 0.76 H ATOM 318 HG21 ILE A 22 3.505 0.835 -0.033 1.00 1.27 H ATOM 319 HG22 ILE A 22 3.956 -0.687 -0.768 1.00 1.55 H ATOM 320 HG23 ILE A 22 4.004 -0.512 1.001 1.00 1.71 H ATOM 321 HD11 ILE A 22 4.670 2.907 0.271 1.00 1.76 H ATOM 322 HD12 ILE A 22 4.065 2.134 1.762 1.00 2.06 H ATOM 323 HD13 ILE A 22 5.365 3.335 1.846 1.00 1.35 H ATOM 324 N GLU A 23 6.672 -1.452 -2.239 1.00 0.36 N ATOM 325 CA GLU A 23 6.359 -2.282 -3.390 1.00 0.40 C ATOM 326 C GLU A 23 6.842 -3.709 -3.147 1.00 0.41 C ATOM 327 O GLU A 23 6.024 -4.623 -3.051 1.00 0.44 O ATOM 328 CB GLU A 23 6.952 -1.670 -4.663 1.00 0.56 C ATOM 329 CG GLU A 23 6.259 -0.335 -4.964 1.00 1.14 C ATOM 330 CD GLU A 23 6.876 0.413 -6.137 1.00 1.41 C ATOM 331 OE1 GLU A 23 7.984 0.022 -6.561 1.00 2.22 O ATOM 332 OE2 GLU A 23 6.215 1.378 -6.577 1.00 2.52 O ATOM 333 H GLU A 23 7.154 -0.567 -2.389 1.00 0.38 H ATOM 334 HA GLU A 23 5.274 -2.314 -3.499 1.00 0.46 H ATOM 335 HB2 GLU A 23 8.023 -1.508 -4.539 1.00 1.33 H ATOM 336 HB3 GLU A 23 6.797 -2.342 -5.508 1.00 1.25 H ATOM 337 HG2 GLU A 23 5.207 -0.517 -5.182 1.00 1.84 H ATOM 338 HG3 GLU A 23 6.332 0.315 -4.099 1.00 1.85 H ATOM 339 N SER A 24 8.157 -3.880 -2.980 1.00 0.46 N ATOM 340 CA SER A 24 8.769 -5.188 -2.818 1.00 0.54 C ATOM 341 C SER A 24 8.121 -5.940 -1.656 1.00 0.55 C ATOM 342 O SER A 24 7.685 -7.081 -1.815 1.00 0.65 O ATOM 343 CB SER A 24 10.285 -5.041 -2.623 1.00 0.65 C ATOM 344 OG SER A 24 10.923 -6.300 -2.699 1.00 1.46 O ATOM 345 H SER A 24 8.756 -3.060 -2.927 1.00 0.50 H ATOM 346 HA SER A 24 8.608 -5.750 -3.739 1.00 0.58 H ATOM 347 HB2 SER A 24 10.688 -4.399 -3.408 1.00 1.43 H ATOM 348 HB3 SER A 24 10.495 -4.593 -1.649 1.00 1.33 H ATOM 349 HG SER A 24 11.875 -6.176 -2.649 1.00 2.25 H ATOM 350 N SER A 25 8.052 -5.304 -0.478 1.00 0.53 N ATOM 351 CA SER A 25 7.632 -6.010 0.721 1.00 0.68 C ATOM 352 C SER A 25 6.151 -6.368 0.663 1.00 0.64 C ATOM 353 O SER A 25 5.751 -7.402 1.193 1.00 0.76 O ATOM 354 CB SER A 25 7.994 -5.208 1.971 1.00 0.88 C ATOM 355 OG SER A 25 7.983 -6.051 3.110 1.00 1.28 O ATOM 356 H SER A 25 8.290 -4.315 -0.402 1.00 0.50 H ATOM 357 HA SER A 25 8.179 -6.953 0.769 1.00 0.80 H ATOM 358 HB2 SER A 25 8.999 -4.803 1.852 1.00 0.88 H ATOM 359 HB3 SER A 25 7.291 -4.386 2.092 1.00 0.84 H ATOM 360 HG SER A 25 8.315 -5.561 3.867 1.00 1.58 H ATOM 361 N LEU A 26 5.323 -5.547 0.014 1.00 0.57 N ATOM 362 CA LEU A 26 3.938 -5.927 -0.196 1.00 0.66 C ATOM 363 C LEU A 26 3.827 -7.070 -1.208 1.00 0.65 C ATOM 364 O LEU A 26 3.094 -8.028 -0.948 1.00 0.75 O ATOM 365 CB LEU A 26 3.071 -4.737 -0.611 1.00 0.70 C ATOM 366 CG LEU A 26 2.862 -3.657 0.464 1.00 0.87 C ATOM 367 CD1 LEU A 26 1.922 -2.586 -0.096 1.00 1.84 C ATOM 368 CD2 LEU A 26 2.258 -4.182 1.771 1.00 1.62 C ATOM 369 H LEU A 26 5.673 -4.689 -0.404 1.00 0.52 H ATOM 370 HA LEU A 26 3.551 -6.313 0.742 1.00 0.82 H ATOM 371 HB2 LEU A 26 3.488 -4.285 -1.512 1.00 0.64 H ATOM 372 HB3 LEU A 26 2.099 -5.148 -0.850 1.00 1.01 H ATOM 373 HG LEU A 26 3.819 -3.200 0.698 1.00 1.97 H ATOM 374 HD11 LEU A 26 2.278 -2.246 -1.068 1.00 2.91 H ATOM 375 HD12 LEU A 26 0.919 -2.995 -0.212 1.00 2.26 H ATOM 376 HD13 LEU A 26 1.879 -1.738 0.585 1.00 2.70 H ATOM 377 HD21 LEU A 26 2.939 -4.877 2.260 1.00 2.56 H ATOM 378 HD22 LEU A 26 2.084 -3.347 2.448 1.00 2.11 H ATOM 379 HD23 LEU A 26 1.306 -4.673 1.572 1.00 2.56 H ATOM 380 N THR A 27 4.523 -6.983 -2.352 1.00 0.58 N ATOM 381 CA THR A 27 4.444 -7.975 -3.423 1.00 0.66 C ATOM 382 C THR A 27 5.032 -9.318 -2.978 1.00 0.91 C ATOM 383 O THR A 27 6.150 -9.670 -3.339 1.00 1.69 O ATOM 384 CB THR A 27 5.143 -7.458 -4.689 1.00 0.83 C ATOM 385 OG1 THR A 27 6.446 -7.005 -4.387 1.00 1.66 O ATOM 386 CG2 THR A 27 4.347 -6.319 -5.334 1.00 1.26 C ATOM 387 H THR A 27 5.136 -6.185 -2.514 1.00 0.55 H ATOM 388 HA THR A 27 3.392 -8.142 -3.665 1.00 0.61 H ATOM 389 HB THR A 27 5.217 -8.273 -5.410 1.00 1.29 H ATOM 390 HG1 THR A 27 6.814 -7.541 -3.669 1.00 2.35 H ATOM 391 HG21 THR A 27 4.886 -5.952 -6.208 1.00 1.91 H ATOM 392 HG22 THR A 27 3.368 -6.681 -5.646 1.00 1.92 H ATOM 393 HG23 THR A 27 4.215 -5.496 -4.632 1.00 2.40 H ATOM 394 N LYS A 28 4.235 -10.051 -2.205 1.00 1.02 N ATOM 395 CA LYS A 28 4.503 -11.341 -1.588 1.00 1.17 C ATOM 396 C LYS A 28 3.322 -11.711 -0.688 1.00 0.86 C ATOM 397 O LYS A 28 2.957 -12.882 -0.616 1.00 0.95 O ATOM 398 CB LYS A 28 5.837 -11.375 -0.816 1.00 1.58 C ATOM 399 CG LYS A 28 5.938 -10.340 0.314 1.00 1.72 C ATOM 400 CD LYS A 28 5.711 -10.977 1.693 1.00 2.44 C ATOM 401 CE LYS A 28 5.696 -9.889 2.778 1.00 3.08 C ATOM 402 NZ LYS A 28 5.588 -10.448 4.139 1.00 4.21 N ATOM 403 H LYS A 28 3.350 -9.606 -1.994 1.00 1.52 H ATOM 404 HA LYS A 28 4.562 -12.085 -2.385 1.00 1.39 H ATOM 405 HB2 LYS A 28 5.977 -12.376 -0.407 1.00 2.05 H ATOM 406 HB3 LYS A 28 6.658 -11.206 -1.513 1.00 2.19 H ATOM 407 HG2 LYS A 28 6.937 -9.899 0.287 1.00 2.32 H ATOM 408 HG3 LYS A 28 5.223 -9.537 0.141 1.00 2.18 H ATOM 409 HD2 LYS A 28 4.763 -11.517 1.698 1.00 3.04 H ATOM 410 HD3 LYS A 28 6.521 -11.685 1.878 1.00 2.96 H ATOM 411 HE2 LYS A 28 6.612 -9.298 2.711 1.00 3.29 H ATOM 412 HE3 LYS A 28 4.843 -9.230 2.606 1.00 3.83 H ATOM 413 HZ1 LYS A 28 4.733 -10.978 4.234 1.00 4.91 H ATOM 414 HZ2 LYS A 28 6.378 -11.047 4.334 1.00 4.74 H ATOM 415 HZ3 LYS A 28 5.579 -9.690 4.808 1.00 4.63 H ATOM 416 N HIS A 29 2.711 -10.735 0.004 1.00 0.76 N ATOM 417 CA HIS A 29 1.519 -11.025 0.779 1.00 0.91 C ATOM 418 C HIS A 29 0.376 -11.357 -0.181 1.00 0.93 C ATOM 419 O HIS A 29 -0.083 -10.504 -0.946 1.00 1.39 O ATOM 420 CB HIS A 29 1.198 -9.909 1.794 1.00 1.32 C ATOM 421 CG HIS A 29 0.258 -8.810 1.361 1.00 0.69 C ATOM 422 ND1 HIS A 29 -1.114 -8.916 1.270 1.00 1.32 N ATOM 423 CD2 HIS A 29 0.579 -7.488 1.223 1.00 0.83 C ATOM 424 CE1 HIS A 29 -1.599 -7.680 1.057 1.00 2.04 C ATOM 425 NE2 HIS A 29 -0.607 -6.775 1.026 1.00 1.76 N ATOM 426 H HIS A 29 2.990 -9.762 -0.088 1.00 0.76 H ATOM 427 HA HIS A 29 1.740 -11.908 1.382 1.00 1.07 H ATOM 428 HB2 HIS A 29 0.718 -10.377 2.651 1.00 2.17 H ATOM 429 HB3 HIS A 29 2.127 -9.454 2.139 1.00 2.31 H ATOM 430 HD1 HIS A 29 -1.654 -9.774 1.331 1.00 1.44 H ATOM 431 HD2 HIS A 29 1.565 -7.063 1.327 1.00 0.76 H ATOM 432 HE1 HIS A 29 -2.642 -7.444 0.918 1.00 2.83 H ATOM 433 N ARG A 30 -0.098 -12.605 -0.145 1.00 0.94 N ATOM 434 CA ARG A 30 -1.355 -12.922 -0.794 1.00 1.32 C ATOM 435 C ARG A 30 -2.443 -12.024 -0.209 1.00 1.92 C ATOM 436 O ARG A 30 -2.299 -11.478 0.888 1.00 3.27 O ATOM 437 CB ARG A 30 -1.681 -14.420 -0.692 1.00 1.36 C ATOM 438 CG ARG A 30 -0.816 -15.254 -1.652 1.00 1.98 C ATOM 439 CD ARG A 30 -1.461 -15.446 -3.037 1.00 3.09 C ATOM 440 NE ARG A 30 -1.744 -14.163 -3.712 1.00 4.71 N ATOM 441 CZ ARG A 30 -2.955 -13.652 -3.997 1.00 6.11 C ATOM 442 NH1 ARG A 30 -4.049 -14.414 -3.930 1.00 6.12 N ATOM 443 NH2 ARG A 30 -3.066 -12.362 -4.308 1.00 7.88 N ATOM 444 H ARG A 30 0.335 -13.287 0.459 1.00 1.15 H ATOM 445 HA ARG A 30 -1.245 -12.638 -1.837 1.00 1.60 H ATOM 446 HB2 ARG A 30 -1.503 -14.743 0.335 1.00 1.88 H ATOM 447 HB3 ARG A 30 -2.735 -14.590 -0.920 1.00 1.81 H ATOM 448 HG2 ARG A 30 0.173 -14.804 -1.756 1.00 2.72 H ATOM 449 HG3 ARG A 30 -0.685 -16.245 -1.214 1.00 2.62 H ATOM 450 HD2 ARG A 30 -0.770 -16.015 -3.662 1.00 3.87 H ATOM 451 HD3 ARG A 30 -2.355 -16.055 -2.904 1.00 3.07 H ATOM 452 HE ARG A 30 -0.940 -13.574 -3.884 1.00 5.17 H ATOM 453 HH11 ARG A 30 -4.002 -15.406 -3.785 1.00 5.18 H ATOM 454 HH12 ARG A 30 -4.993 -14.002 -3.900 1.00 7.32 H ATOM 455 HH21 ARG A 30 -2.287 -11.703 -4.325 1.00 8.23 H ATOM 456 HH22 ARG A 30 -3.956 -12.003 -4.672 1.00 9.12 H ATOM 457 N GLY A 31 -3.469 -11.766 -1.012 1.00 1.42 N ATOM 458 CA GLY A 31 -4.243 -10.554 -0.883 1.00 1.73 C ATOM 459 C GLY A 31 -3.789 -9.575 -1.949 1.00 1.16 C ATOM 460 O GLY A 31 -4.599 -9.196 -2.782 1.00 0.92 O ATOM 461 H GLY A 31 -3.565 -12.265 -1.882 1.00 1.59 H ATOM 462 HA2 GLY A 31 -5.299 -10.789 -1.015 1.00 2.42 H ATOM 463 HA3 GLY A 31 -4.095 -10.064 0.069 1.00 2.01 H ATOM 464 N ILE A 32 -2.513 -9.163 -1.968 1.00 1.08 N ATOM 465 CA ILE A 32 -2.082 -8.236 -2.990 1.00 0.81 C ATOM 466 C ILE A 32 -1.878 -9.006 -4.285 1.00 1.00 C ATOM 467 O ILE A 32 -1.502 -10.183 -4.271 1.00 1.46 O ATOM 468 CB ILE A 32 -0.834 -7.434 -2.558 1.00 0.66 C ATOM 469 CG1 ILE A 32 -1.174 -5.952 -2.757 1.00 0.65 C ATOM 470 CG2 ILE A 32 0.432 -7.817 -3.334 1.00 0.97 C ATOM 471 CD1 ILE A 32 -0.068 -4.986 -2.349 1.00 1.71 C ATOM 472 H ILE A 32 -1.789 -9.536 -1.368 1.00 1.28 H ATOM 473 HA ILE A 32 -2.890 -7.525 -3.140 1.00 0.69 H ATOM 474 HB ILE A 32 -0.628 -7.595 -1.501 1.00 0.91 H ATOM 475 HG12 ILE A 32 -1.428 -5.759 -3.799 1.00 1.16 H ATOM 476 HG13 ILE A 32 -2.040 -5.747 -2.126 1.00 1.49 H ATOM 477 HG21 ILE A 32 0.588 -8.894 -3.296 1.00 1.93 H ATOM 478 HG22 ILE A 32 0.346 -7.483 -4.368 1.00 1.36 H ATOM 479 HG23 ILE A 32 1.297 -7.343 -2.880 1.00 1.87 H ATOM 480 HD11 ILE A 32 0.013 -5.003 -1.264 1.00 2.93 H ATOM 481 HD12 ILE A 32 0.880 -5.239 -2.816 1.00 2.35 H ATOM 482 HD13 ILE A 32 -0.334 -3.984 -2.672 1.00 2.50 H ATOM 483 N LEU A 33 -2.107 -8.317 -5.400 1.00 0.90 N ATOM 484 CA LEU A 33 -1.742 -8.788 -6.720 1.00 1.13 C ATOM 485 C LEU A 33 -0.797 -7.799 -7.416 1.00 1.00 C ATOM 486 O LEU A 33 -0.011 -8.215 -8.263 1.00 1.04 O ATOM 487 CB LEU A 33 -3.010 -9.170 -7.492 1.00 1.39 C ATOM 488 CG LEU A 33 -3.771 -7.993 -8.124 1.00 1.30 C ATOM 489 CD1 LEU A 33 -3.415 -7.834 -9.605 1.00 2.41 C ATOM 490 CD2 LEU A 33 -5.277 -8.222 -7.968 1.00 1.88 C ATOM 491 H LEU A 33 -2.537 -7.401 -5.318 1.00 0.86 H ATOM 492 HA LEU A 33 -1.167 -9.711 -6.622 1.00 1.37 H ATOM 493 HB2 LEU A 33 -2.752 -9.906 -8.248 1.00 2.54 H ATOM 494 HB3 LEU A 33 -3.666 -9.681 -6.786 1.00 2.33 H ATOM 495 HG LEU A 33 -3.525 -7.069 -7.610 1.00 1.88 H ATOM 496 HD11 LEU A 33 -3.689 -8.736 -10.152 1.00 2.92 H ATOM 497 HD12 LEU A 33 -3.958 -6.987 -10.023 1.00 2.62 H ATOM 498 HD13 LEU A 33 -2.346 -7.661 -9.721 1.00 3.65 H ATOM 499 HD21 LEU A 33 -5.516 -8.321 -6.909 1.00 2.57 H ATOM 500 HD22 LEU A 33 -5.832 -7.379 -8.378 1.00 2.97 H ATOM 501 HD23 LEU A 33 -5.573 -9.137 -8.482 1.00 2.15 H ATOM 502 N TYR A 34 -0.818 -6.505 -7.056 1.00 0.92 N ATOM 503 CA TYR A 34 0.146 -5.537 -7.559 1.00 0.89 C ATOM 504 C TYR A 34 0.247 -4.385 -6.555 1.00 0.83 C ATOM 505 O TYR A 34 -0.697 -4.138 -5.803 1.00 1.05 O ATOM 506 CB TYR A 34 -0.299 -5.098 -8.966 1.00 0.98 C ATOM 507 CG TYR A 34 0.191 -3.750 -9.466 1.00 0.96 C ATOM 508 CD1 TYR A 34 -0.358 -2.565 -8.938 1.00 2.21 C ATOM 509 CD2 TYR A 34 1.097 -3.674 -10.540 1.00 1.60 C ATOM 510 CE1 TYR A 34 0.028 -1.316 -9.445 1.00 2.66 C ATOM 511 CE2 TYR A 34 1.441 -2.424 -11.083 1.00 1.82 C ATOM 512 CZ TYR A 34 0.927 -1.244 -10.521 1.00 1.95 C ATOM 513 OH TYR A 34 1.254 -0.037 -11.055 1.00 2.59 O ATOM 514 H TYR A 34 -1.497 -6.130 -6.393 1.00 0.86 H ATOM 515 HA TYR A 34 1.132 -6.000 -7.627 1.00 0.93 H ATOM 516 HB2 TYR A 34 0.008 -5.875 -9.669 1.00 1.18 H ATOM 517 HB3 TYR A 34 -1.384 -5.079 -8.979 1.00 1.27 H ATOM 518 HD1 TYR A 34 -1.032 -2.604 -8.098 1.00 3.21 H ATOM 519 HD2 TYR A 34 1.520 -4.573 -10.965 1.00 2.67 H ATOM 520 HE1 TYR A 34 -0.358 -0.415 -8.993 1.00 3.88 H ATOM 521 HE2 TYR A 34 2.135 -2.365 -11.909 1.00 2.74 H ATOM 522 HH TYR A 34 1.135 0.676 -10.412 1.00 3.12 H ATOM 523 N CYS A 35 1.364 -3.651 -6.580 1.00 0.65 N ATOM 524 CA CYS A 35 1.503 -2.359 -5.922 1.00 0.56 C ATOM 525 C CYS A 35 2.294 -1.442 -6.850 1.00 0.71 C ATOM 526 O CYS A 35 3.132 -1.936 -7.604 1.00 1.01 O ATOM 527 CB CYS A 35 2.255 -2.506 -4.596 1.00 0.59 C ATOM 528 SG CYS A 35 2.270 -0.907 -3.762 1.00 2.14 S ATOM 529 H CYS A 35 2.094 -3.865 -7.248 1.00 0.69 H ATOM 530 HA CYS A 35 0.519 -1.932 -5.741 1.00 0.56 H ATOM 531 HB2 CYS A 35 1.763 -3.204 -3.930 1.00 1.44 H ATOM 532 HB3 CYS A 35 3.278 -2.835 -4.775 1.00 1.40 H ATOM 533 HG CYS A 35 0.942 -0.775 -3.693 1.00 3.11 H ATOM 534 N SER A 36 2.046 -0.134 -6.799 1.00 0.68 N ATOM 535 CA SER A 36 3.018 0.866 -7.214 1.00 0.89 C ATOM 536 C SER A 36 2.866 2.059 -6.279 1.00 0.71 C ATOM 537 O SER A 36 1.726 2.431 -5.994 1.00 0.78 O ATOM 538 CB SER A 36 2.772 1.280 -8.666 1.00 1.24 C ATOM 539 OG SER A 36 1.398 1.578 -8.870 1.00 2.12 O ATOM 540 H SER A 36 1.278 0.198 -6.218 1.00 0.68 H ATOM 541 HA SER A 36 4.024 0.459 -7.128 1.00 1.06 H ATOM 542 HB2 SER A 36 3.385 2.156 -8.890 1.00 2.55 H ATOM 543 HB3 SER A 36 3.093 0.465 -9.316 1.00 2.49 H ATOM 544 HG SER A 36 1.055 1.944 -8.043 1.00 3.17 H ATOM 545 N VAL A 37 3.958 2.659 -5.803 1.00 0.69 N ATOM 546 CA VAL A 37 3.913 3.817 -4.921 1.00 0.58 C ATOM 547 C VAL A 37 4.738 4.965 -5.512 1.00 0.64 C ATOM 548 O VAL A 37 5.638 4.741 -6.316 1.00 0.83 O ATOM 549 CB VAL A 37 4.332 3.392 -3.500 1.00 0.59 C ATOM 550 CG1 VAL A 37 3.732 2.044 -3.086 1.00 1.64 C ATOM 551 CG2 VAL A 37 5.837 3.223 -3.368 1.00 1.71 C ATOM 552 H VAL A 37 4.885 2.283 -6.029 1.00 0.94 H ATOM 553 HA VAL A 37 2.896 4.203 -4.873 1.00 0.65 H ATOM 554 HB VAL A 37 4.006 4.143 -2.783 1.00 1.78 H ATOM 555 HG11 VAL A 37 2.690 1.966 -3.375 1.00 2.86 H ATOM 556 HG12 VAL A 37 4.282 1.231 -3.556 1.00 2.25 H ATOM 557 HG13 VAL A 37 3.821 1.940 -2.008 1.00 2.44 H ATOM 558 HG21 VAL A 37 6.326 4.189 -3.468 1.00 2.32 H ATOM 559 HG22 VAL A 37 6.057 2.798 -2.390 1.00 2.28 H ATOM 560 HG23 VAL A 37 6.195 2.540 -4.136 1.00 2.88 H ATOM 561 N ALA A 38 4.403 6.209 -5.154 1.00 0.67 N ATOM 562 CA ALA A 38 5.032 7.409 -5.690 1.00 0.70 C ATOM 563 C ALA A 38 5.214 8.464 -4.605 1.00 0.72 C ATOM 564 O ALA A 38 4.304 8.728 -3.820 1.00 0.72 O ATOM 565 CB ALA A 38 4.191 7.991 -6.825 1.00 0.68 C ATOM 566 H ALA A 38 3.662 6.323 -4.470 1.00 0.76 H ATOM 567 HA ALA A 38 6.013 7.153 -6.096 1.00 0.74 H ATOM 568 HB1 ALA A 38 3.217 8.301 -6.444 1.00 1.36 H ATOM 569 HB2 ALA A 38 4.708 8.864 -7.226 1.00 1.79 H ATOM 570 HB3 ALA A 38 4.060 7.251 -7.614 1.00 1.49 H ATOM 571 N LEU A 39 6.384 9.106 -4.615 1.00 0.78 N ATOM 572 CA LEU A 39 6.764 10.151 -3.674 1.00 0.85 C ATOM 573 C LEU A 39 5.932 11.414 -3.904 1.00 0.74 C ATOM 574 O LEU A 39 5.598 12.104 -2.946 1.00 0.74 O ATOM 575 CB LEU A 39 8.261 10.468 -3.813 1.00 1.18 C ATOM 576 CG LEU A 39 9.190 9.264 -3.571 1.00 1.18 C ATOM 577 CD1 LEU A 39 10.642 9.688 -3.811 1.00 2.31 C ATOM 578 CD2 LEU A 39 9.057 8.717 -2.146 1.00 2.22 C ATOM 579 H LEU A 39 7.035 8.863 -5.344 1.00 0.83 H ATOM 580 HA LEU A 39 6.567 9.809 -2.658 1.00 0.92 H ATOM 581 HB2 LEU A 39 8.442 10.851 -4.819 1.00 2.43 H ATOM 582 HB3 LEU A 39 8.516 11.255 -3.101 1.00 2.30 H ATOM 583 HG LEU A 39 8.955 8.467 -4.277 1.00 1.86 H ATOM 584 HD11 LEU A 39 10.938 10.449 -3.087 1.00 2.85 H ATOM 585 HD12 LEU A 39 11.297 8.823 -3.711 1.00 3.38 H ATOM 586 HD13 LEU A 39 10.751 10.091 -4.819 1.00 2.67 H ATOM 587 HD21 LEU A 39 8.082 8.252 -2.019 1.00 3.31 H ATOM 588 HD22 LEU A 39 9.821 7.963 -1.964 1.00 2.73 H ATOM 589 HD23 LEU A 39 9.172 9.523 -1.419 1.00 2.96 H ATOM 590 N ALA A 40 5.587 11.696 -5.168 1.00 0.77 N ATOM 591 CA ALA A 40 4.897 12.905 -5.620 1.00 0.88 C ATOM 592 C ALA A 40 3.779 13.369 -4.678 1.00 0.76 C ATOM 593 O ALA A 40 3.643 14.562 -4.425 1.00 0.90 O ATOM 594 CB ALA A 40 4.344 12.670 -7.029 1.00 1.09 C ATOM 595 H ALA A 40 5.910 11.062 -5.880 1.00 0.80 H ATOM 596 HA ALA A 40 5.635 13.705 -5.678 1.00 1.11 H ATOM 597 HB1 ALA A 40 3.613 11.860 -7.017 1.00 1.99 H ATOM 598 HB2 ALA A 40 3.862 13.579 -7.387 1.00 1.92 H ATOM 599 HB3 ALA A 40 5.156 12.411 -7.708 1.00 1.62 H ATOM 600 N THR A 41 2.980 12.428 -4.172 1.00 0.67 N ATOM 601 CA THR A 41 2.007 12.692 -3.114 1.00 0.86 C ATOM 602 C THR A 41 2.008 11.555 -2.102 1.00 0.64 C ATOM 603 O THR A 41 0.969 11.188 -1.554 1.00 0.78 O ATOM 604 CB THR A 41 0.646 13.016 -3.726 1.00 1.42 C ATOM 605 OG1 THR A 41 -0.326 13.262 -2.731 1.00 2.73 O ATOM 606 CG2 THR A 41 0.132 11.946 -4.679 1.00 1.53 C ATOM 607 H THR A 41 3.153 11.468 -4.426 1.00 0.68 H ATOM 608 HA THR A 41 2.299 13.571 -2.548 1.00 1.21 H ATOM 609 HB THR A 41 0.809 13.915 -4.302 1.00 2.18 H ATOM 610 HG1 THR A 41 -0.277 12.541 -2.089 1.00 3.09 H ATOM 611 HG21 THR A 41 -0.080 11.051 -4.105 1.00 2.46 H ATOM 612 HG22 THR A 41 -0.784 12.310 -5.141 1.00 2.20 H ATOM 613 HG23 THR A 41 0.864 11.727 -5.458 1.00 1.98 H ATOM 614 N ASN A 42 3.212 11.024 -1.884 1.00 0.63 N ATOM 615 CA ASN A 42 3.557 9.978 -0.928 1.00 0.68 C ATOM 616 C ASN A 42 2.489 8.882 -0.945 1.00 0.72 C ATOM 617 O ASN A 42 1.997 8.478 0.103 1.00 0.87 O ATOM 618 CB ASN A 42 3.750 10.576 0.480 1.00 0.74 C ATOM 619 CG ASN A 42 4.576 11.861 0.482 1.00 0.87 C ATOM 620 OD1 ASN A 42 4.031 12.941 0.276 1.00 1.82 O ATOM 621 ND2 ASN A 42 5.881 11.794 0.727 1.00 1.40 N ATOM 622 H ASN A 42 3.962 11.487 -2.382 1.00 0.79 H ATOM 623 HA ASN A 42 4.505 9.541 -1.238 1.00 0.75 H ATOM 624 HB2 ASN A 42 2.773 10.830 0.892 1.00 0.91 H ATOM 625 HB3 ASN A 42 4.210 9.833 1.134 1.00 1.12 H ATOM 626 HD21 ASN A 42 6.378 10.934 0.950 1.00 2.25 H ATOM 627 HD22 ASN A 42 6.403 12.656 0.701 1.00 1.56 H ATOM 628 N LYS A 43 2.095 8.434 -2.140 1.00 0.70 N ATOM 629 CA LYS A 43 0.935 7.588 -2.341 1.00 0.72 C ATOM 630 C LYS A 43 1.350 6.167 -2.652 1.00 0.63 C ATOM 631 O LYS A 43 2.388 5.959 -3.270 1.00 0.81 O ATOM 632 CB LYS A 43 -0.001 8.173 -3.402 1.00 0.99 C ATOM 633 CG LYS A 43 0.623 8.323 -4.798 1.00 2.38 C ATOM 634 CD LYS A 43 -0.444 8.200 -5.897 1.00 2.06 C ATOM 635 CE LYS A 43 -1.654 9.131 -5.708 1.00 1.55 C ATOM 636 NZ LYS A 43 -2.700 8.844 -6.712 1.00 1.72 N ATOM 637 H LYS A 43 2.652 8.667 -2.950 1.00 0.75 H ATOM 638 HA LYS A 43 0.356 7.539 -1.436 1.00 0.74 H ATOM 639 HB2 LYS A 43 -0.863 7.516 -3.469 1.00 1.71 H ATOM 640 HB3 LYS A 43 -0.357 9.138 -3.044 1.00 1.12 H ATOM 641 HG2 LYS A 43 1.153 9.273 -4.869 1.00 3.43 H ATOM 642 HG3 LYS A 43 1.348 7.529 -4.973 1.00 3.36 H ATOM 643 HD2 LYS A 43 0.027 8.393 -6.863 1.00 2.49 H ATOM 644 HD3 LYS A 43 -0.797 7.163 -5.898 1.00 2.22 H ATOM 645 HE2 LYS A 43 -2.073 9.002 -4.711 1.00 1.43 H ATOM 646 HE3 LYS A 43 -1.365 10.174 -5.787 1.00 1.76 H ATOM 647 HZ1 LYS A 43 -2.668 9.445 -7.520 1.00 2.44 H ATOM 648 HZ2 LYS A 43 -2.641 7.869 -7.017 1.00 2.16 H ATOM 649 HZ3 LYS A 43 -3.639 8.834 -6.304 1.00 1.79 H ATOM 650 N ALA A 44 0.522 5.208 -2.248 1.00 0.54 N ATOM 651 CA ALA A 44 0.647 3.810 -2.584 1.00 0.55 C ATOM 652 C ALA A 44 -0.669 3.362 -3.200 1.00 0.60 C ATOM 653 O ALA A 44 -1.718 3.461 -2.564 1.00 0.67 O ATOM 654 CB ALA A 44 1.026 3.020 -1.330 1.00 0.64 C ATOM 655 H ALA A 44 -0.289 5.457 -1.692 1.00 0.60 H ATOM 656 HA ALA A 44 1.414 3.680 -3.337 1.00 0.60 H ATOM 657 HB1 ALA A 44 0.235 3.087 -0.584 1.00 1.42 H ATOM 658 HB2 ALA A 44 1.196 1.977 -1.588 1.00 1.50 H ATOM 659 HB3 ALA A 44 1.948 3.421 -0.912 1.00 1.89 H ATOM 660 N HIS A 45 -0.606 2.917 -4.457 1.00 0.65 N ATOM 661 CA HIS A 45 -1.690 2.383 -5.228 1.00 0.78 C ATOM 662 C HIS A 45 -1.485 0.882 -5.083 1.00 0.71 C ATOM 663 O HIS A 45 -0.578 0.306 -5.686 1.00 0.78 O ATOM 664 CB HIS A 45 -1.532 2.967 -6.642 1.00 1.13 C ATOM 665 CG HIS A 45 -2.107 2.218 -7.809 1.00 1.08 C ATOM 666 ND1 HIS A 45 -1.795 2.502 -9.117 1.00 1.88 N ATOM 667 CD2 HIS A 45 -2.872 1.082 -7.798 1.00 1.10 C ATOM 668 CE1 HIS A 45 -2.362 1.560 -9.881 1.00 2.34 C ATOM 669 NE2 HIS A 45 -3.027 0.673 -9.125 1.00 1.88 N ATOM 670 H HIS A 45 0.280 2.768 -4.931 1.00 0.70 H ATOM 671 HA HIS A 45 -2.661 2.676 -4.832 1.00 0.83 H ATOM 672 HB2 HIS A 45 -1.961 3.969 -6.641 1.00 1.71 H ATOM 673 HB3 HIS A 45 -0.475 3.078 -6.873 1.00 1.79 H ATOM 674 HD1 HIS A 45 -1.211 3.259 -9.441 1.00 2.28 H ATOM 675 HD2 HIS A 45 -3.211 0.538 -6.925 1.00 0.96 H ATOM 676 HE1 HIS A 45 -2.256 1.507 -10.950 1.00 3.12 H ATOM 677 N ILE A 46 -2.296 0.274 -4.220 1.00 0.68 N ATOM 678 CA ILE A 46 -2.319 -1.156 -3.984 1.00 0.58 C ATOM 679 C ILE A 46 -3.432 -1.714 -4.863 1.00 0.72 C ATOM 680 O ILE A 46 -4.498 -1.103 -4.967 1.00 1.13 O ATOM 681 CB ILE A 46 -2.571 -1.437 -2.488 1.00 0.51 C ATOM 682 CG1 ILE A 46 -1.304 -1.269 -1.632 1.00 0.49 C ATOM 683 CG2 ILE A 46 -3.089 -2.868 -2.294 1.00 0.74 C ATOM 684 CD1 ILE A 46 -0.746 0.151 -1.594 1.00 1.26 C ATOM 685 H ILE A 46 -3.064 0.811 -3.823 1.00 0.77 H ATOM 686 HA ILE A 46 -1.372 -1.616 -4.271 1.00 0.57 H ATOM 687 HB ILE A 46 -3.341 -0.759 -2.114 1.00 0.70 H ATOM 688 HG12 ILE A 46 -1.539 -1.549 -0.605 1.00 1.39 H ATOM 689 HG13 ILE A 46 -0.516 -1.926 -1.994 1.00 1.33 H ATOM 690 HG21 ILE A 46 -4.124 -2.932 -2.621 1.00 2.10 H ATOM 691 HG22 ILE A 46 -2.497 -3.563 -2.881 1.00 1.66 H ATOM 692 HG23 ILE A 46 -3.041 -3.159 -1.247 1.00 1.53 H ATOM 693 HD11 ILE A 46 0.006 0.200 -0.807 1.00 2.15 H ATOM 694 HD12 ILE A 46 -0.279 0.398 -2.545 1.00 2.35 H ATOM 695 HD13 ILE A 46 -1.534 0.871 -1.382 1.00 2.09 H ATOM 696 N LYS A 47 -3.196 -2.868 -5.494 1.00 0.57 N ATOM 697 CA LYS A 47 -4.234 -3.616 -6.169 1.00 0.58 C ATOM 698 C LYS A 47 -4.260 -5.009 -5.555 1.00 0.57 C ATOM 699 O LYS A 47 -3.264 -5.735 -5.610 1.00 0.75 O ATOM 700 CB LYS A 47 -3.992 -3.600 -7.678 1.00 0.60 C ATOM 701 CG LYS A 47 -4.006 -2.142 -8.176 1.00 0.59 C ATOM 702 CD LYS A 47 -4.558 -1.999 -9.606 1.00 0.87 C ATOM 703 CE LYS A 47 -3.534 -2.279 -10.713 1.00 2.11 C ATOM 704 NZ LYS A 47 -3.124 -3.694 -10.752 1.00 3.39 N ATOM 705 H LYS A 47 -2.301 -3.349 -5.396 1.00 0.63 H ATOM 706 HA LYS A 47 -5.209 -3.166 -5.994 1.00 0.61 H ATOM 707 HB2 LYS A 47 -3.035 -4.072 -7.887 1.00 0.69 H ATOM 708 HB3 LYS A 47 -4.792 -4.174 -8.148 1.00 0.67 H ATOM 709 HG2 LYS A 47 -4.678 -1.570 -7.537 1.00 0.63 H ATOM 710 HG3 LYS A 47 -3.029 -1.664 -8.044 1.00 0.66 H ATOM 711 HD2 LYS A 47 -5.448 -2.620 -9.729 1.00 2.08 H ATOM 712 HD3 LYS A 47 -4.885 -0.963 -9.728 1.00 2.36 H ATOM 713 HE2 LYS A 47 -3.979 -2.015 -11.674 1.00 2.90 H ATOM 714 HE3 LYS A 47 -2.659 -1.646 -10.560 1.00 2.84 H ATOM 715 HZ1 LYS A 47 -2.720 -3.942 -9.863 1.00 4.28 H ATOM 716 HZ2 LYS A 47 -3.922 -4.287 -10.931 1.00 3.44 H ATOM 717 HZ3 LYS A 47 -2.434 -3.835 -11.477 1.00 4.32 H ATOM 718 N TYR A 48 -5.382 -5.328 -4.910 1.00 0.71 N ATOM 719 CA TYR A 48 -5.598 -6.526 -4.127 1.00 0.65 C ATOM 720 C TYR A 48 -6.783 -7.330 -4.664 1.00 0.82 C ATOM 721 O TYR A 48 -7.609 -6.803 -5.408 1.00 1.25 O ATOM 722 CB TYR A 48 -5.764 -6.128 -2.653 1.00 0.74 C ATOM 723 CG TYR A 48 -7.062 -5.433 -2.266 1.00 0.98 C ATOM 724 CD1 TYR A 48 -8.195 -6.206 -1.950 1.00 2.21 C ATOM 725 CD2 TYR A 48 -7.082 -4.049 -2.011 1.00 1.90 C ATOM 726 CE1 TYR A 48 -9.314 -5.616 -1.339 1.00 2.47 C ATOM 727 CE2 TYR A 48 -8.204 -3.455 -1.406 1.00 1.97 C ATOM 728 CZ TYR A 48 -9.309 -4.243 -1.050 1.00 1.55 C ATOM 729 OH TYR A 48 -10.361 -3.678 -0.392 1.00 1.87 O ATOM 730 H TYR A 48 -6.143 -4.661 -4.905 1.00 1.00 H ATOM 731 HA TYR A 48 -4.722 -7.162 -4.208 1.00 0.64 H ATOM 732 HB2 TYR A 48 -5.691 -7.034 -2.064 1.00 0.73 H ATOM 733 HB3 TYR A 48 -4.920 -5.499 -2.366 1.00 0.82 H ATOM 734 HD1 TYR A 48 -8.172 -7.273 -2.083 1.00 3.36 H ATOM 735 HD2 TYR A 48 -6.234 -3.435 -2.260 1.00 3.13 H ATOM 736 HE1 TYR A 48 -10.140 -6.241 -1.033 1.00 3.75 H ATOM 737 HE2 TYR A 48 -8.204 -2.397 -1.191 1.00 3.10 H ATOM 738 HH TYR A 48 -11.065 -4.307 -0.219 1.00 2.62 H ATOM 739 N ASP A 49 -6.847 -8.605 -4.283 1.00 0.64 N ATOM 740 CA ASP A 49 -7.907 -9.546 -4.605 1.00 0.89 C ATOM 741 C ASP A 49 -8.935 -9.495 -3.478 1.00 0.95 C ATOM 742 O ASP A 49 -8.578 -9.799 -2.338 1.00 0.85 O ATOM 743 CB ASP A 49 -7.324 -10.964 -4.662 1.00 0.99 C ATOM 744 CG ASP A 49 -6.355 -11.151 -5.814 1.00 1.95 C ATOM 745 OD1 ASP A 49 -6.816 -11.097 -6.971 1.00 2.63 O ATOM 746 OD2 ASP A 49 -5.155 -11.335 -5.516 1.00 3.26 O ATOM 747 H ASP A 49 -6.109 -8.958 -3.689 1.00 0.48 H ATOM 748 HA ASP A 49 -8.334 -9.308 -5.578 1.00 1.09 H ATOM 749 HB2 ASP A 49 -6.819 -11.199 -3.720 1.00 1.21 H ATOM 750 HB3 ASP A 49 -8.135 -11.682 -4.788 1.00 1.24 H ATOM 751 N PRO A 50 -10.204 -9.145 -3.730 1.00 1.27 N ATOM 752 CA PRO A 50 -11.229 -9.089 -2.697 1.00 1.60 C ATOM 753 C PRO A 50 -11.732 -10.505 -2.371 1.00 1.94 C ATOM 754 O PRO A 50 -12.932 -10.770 -2.404 1.00 2.60 O ATOM 755 CB PRO A 50 -12.310 -8.177 -3.289 1.00 1.90 C ATOM 756 CG PRO A 50 -12.234 -8.489 -4.784 1.00 1.86 C ATOM 757 CD PRO A 50 -10.738 -8.722 -5.010 1.00 1.47 C ATOM 758 HA PRO A 50 -10.844 -8.637 -1.781 1.00 1.55 H ATOM 759 HB2 PRO A 50 -13.304 -8.347 -2.872 1.00 2.24 H ATOM 760 HB3 PRO A 50 -12.021 -7.137 -3.132 1.00 1.85 H ATOM 761 HG2 PRO A 50 -12.782 -9.411 -4.987 1.00 2.08 H ATOM 762 HG3 PRO A 50 -12.625 -7.675 -5.396 1.00 1.95 H ATOM 763 HD2 PRO A 50 -10.588 -9.480 -5.780 1.00 1.58 H ATOM 764 HD3 PRO A 50 -10.253 -7.789 -5.291 1.00 1.34 H ATOM 765 N GLU A 51 -10.803 -11.412 -2.058 1.00 1.75 N ATOM 766 CA GLU A 51 -11.048 -12.806 -1.725 1.00 2.16 C ATOM 767 C GLU A 51 -10.932 -13.001 -0.210 1.00 1.51 C ATOM 768 O GLU A 51 -11.750 -13.691 0.396 1.00 2.28 O ATOM 769 CB GLU A 51 -10.074 -13.700 -2.517 1.00 2.77 C ATOM 770 CG GLU A 51 -8.585 -13.443 -2.221 1.00 3.71 C ATOM 771 CD GLU A 51 -7.641 -14.251 -3.102 1.00 5.00 C ATOM 772 OE1 GLU A 51 -8.085 -15.287 -3.637 1.00 5.00 O ATOM 773 OE2 GLU A 51 -6.465 -13.835 -3.192 1.00 6.39 O ATOM 774 H GLU A 51 -9.841 -11.101 -2.039 1.00 1.53 H ATOM 775 HA GLU A 51 -12.061 -13.087 -2.022 1.00 2.97 H ATOM 776 HB2 GLU A 51 -10.294 -14.746 -2.295 1.00 2.76 H ATOM 777 HB3 GLU A 51 -10.242 -13.544 -3.584 1.00 3.63 H ATOM 778 HG2 GLU A 51 -8.337 -12.394 -2.352 1.00 4.09 H ATOM 779 HG3 GLU A 51 -8.362 -13.742 -1.204 1.00 3.98 H ATOM 780 N ILE A 52 -9.902 -12.394 0.390 1.00 0.66 N ATOM 781 CA ILE A 52 -9.531 -12.574 1.790 1.00 1.04 C ATOM 782 C ILE A 52 -9.171 -11.246 2.467 1.00 1.33 C ATOM 783 O ILE A 52 -9.589 -10.989 3.592 1.00 2.11 O ATOM 784 CB ILE A 52 -8.385 -13.601 1.912 1.00 1.52 C ATOM 785 CG1 ILE A 52 -7.099 -13.259 1.130 1.00 1.49 C ATOM 786 CG2 ILE A 52 -8.876 -15.011 1.550 1.00 2.19 C ATOM 787 CD1 ILE A 52 -5.964 -12.832 2.067 1.00 2.59 C ATOM 788 H ILE A 52 -9.281 -11.873 -0.207 1.00 0.93 H ATOM 789 HA ILE A 52 -10.387 -12.965 2.343 1.00 1.33 H ATOM 790 HB ILE A 52 -8.117 -13.637 2.963 1.00 2.22 H ATOM 791 HG12 ILE A 52 -6.753 -14.139 0.585 1.00 2.06 H ATOM 792 HG13 ILE A 52 -7.269 -12.467 0.403 1.00 1.53 H ATOM 793 HG21 ILE A 52 -8.095 -15.739 1.773 1.00 2.90 H ATOM 794 HG22 ILE A 52 -9.758 -15.259 2.140 1.00 3.35 H ATOM 795 HG23 ILE A 52 -9.128 -15.081 0.494 1.00 2.24 H ATOM 796 HD11 ILE A 52 -5.091 -12.554 1.475 1.00 2.64 H ATOM 797 HD12 ILE A 52 -6.267 -11.982 2.676 1.00 3.80 H ATOM 798 HD13 ILE A 52 -5.696 -13.662 2.722 1.00 3.36 H ATOM 799 N ILE A 53 -8.358 -10.424 1.803 1.00 0.86 N ATOM 800 CA ILE A 53 -7.720 -9.255 2.394 1.00 0.99 C ATOM 801 C ILE A 53 -8.689 -8.067 2.416 1.00 1.01 C ATOM 802 O ILE A 53 -9.533 -7.945 1.527 1.00 1.05 O ATOM 803 CB ILE A 53 -6.457 -8.963 1.563 1.00 1.10 C ATOM 804 CG1 ILE A 53 -5.420 -8.082 2.269 1.00 1.21 C ATOM 805 CG2 ILE A 53 -6.807 -8.320 0.223 1.00 1.26 C ATOM 806 CD1 ILE A 53 -4.422 -8.936 3.053 1.00 1.21 C ATOM 807 H ILE A 53 -8.101 -10.652 0.857 1.00 0.63 H ATOM 808 HA ILE A 53 -7.421 -9.500 3.416 1.00 1.03 H ATOM 809 HB ILE A 53 -5.986 -9.919 1.341 1.00 1.14 H ATOM 810 HG12 ILE A 53 -4.857 -7.519 1.525 1.00 1.55 H ATOM 811 HG13 ILE A 53 -5.918 -7.370 2.920 1.00 2.06 H ATOM 812 HG21 ILE A 53 -5.933 -8.374 -0.419 1.00 1.34 H ATOM 813 HG22 ILE A 53 -7.625 -8.855 -0.254 1.00 2.19 H ATOM 814 HG23 ILE A 53 -7.086 -7.276 0.364 1.00 2.22 H ATOM 815 HD11 ILE A 53 -3.937 -9.644 2.381 1.00 1.65 H ATOM 816 HD12 ILE A 53 -3.655 -8.293 3.484 1.00 1.84 H ATOM 817 HD13 ILE A 53 -4.935 -9.479 3.846 1.00 2.33 H ATOM 818 N GLY A 54 -8.551 -7.170 3.396 1.00 1.05 N ATOM 819 CA GLY A 54 -9.243 -5.894 3.434 1.00 1.07 C ATOM 820 C GLY A 54 -8.233 -4.743 3.495 1.00 1.00 C ATOM 821 O GLY A 54 -7.020 -4.958 3.462 1.00 1.00 O ATOM 822 H GLY A 54 -7.876 -7.313 4.152 1.00 1.12 H ATOM 823 HA2 GLY A 54 -9.888 -5.755 2.567 1.00 1.06 H ATOM 824 HA3 GLY A 54 -9.852 -5.886 4.338 1.00 1.20 H ATOM 825 N PRO A 55 -8.722 -3.498 3.601 1.00 1.01 N ATOM 826 CA PRO A 55 -7.868 -2.339 3.803 1.00 0.96 C ATOM 827 C PRO A 55 -7.108 -2.461 5.125 1.00 0.96 C ATOM 828 O PRO A 55 -5.941 -2.089 5.202 1.00 0.89 O ATOM 829 CB PRO A 55 -8.806 -1.127 3.773 1.00 1.07 C ATOM 830 CG PRO A 55 -10.164 -1.701 4.177 1.00 1.17 C ATOM 831 CD PRO A 55 -10.126 -3.119 3.604 1.00 1.11 C ATOM 832 HA PRO A 55 -7.148 -2.246 2.991 1.00 0.88 H ATOM 833 HB2 PRO A 55 -8.479 -0.324 4.436 1.00 1.13 H ATOM 834 HB3 PRO A 55 -8.871 -0.756 2.750 1.00 1.05 H ATOM 835 HG2 PRO A 55 -10.234 -1.743 5.265 1.00 1.23 H ATOM 836 HG3 PRO A 55 -10.993 -1.117 3.775 1.00 1.24 H ATOM 837 HD2 PRO A 55 -10.746 -3.779 4.211 1.00 1.20 H ATOM 838 HD3 PRO A 55 -10.489 -3.109 2.575 1.00 1.12 H ATOM 839 N ARG A 56 -7.767 -2.983 6.165 1.00 1.08 N ATOM 840 CA ARG A 56 -7.205 -3.140 7.500 1.00 1.17 C ATOM 841 C ARG A 56 -5.839 -3.835 7.462 1.00 1.09 C ATOM 842 O ARG A 56 -4.872 -3.361 8.062 1.00 1.09 O ATOM 843 CB ARG A 56 -8.211 -3.919 8.364 1.00 1.33 C ATOM 844 CG ARG A 56 -7.757 -4.129 9.816 1.00 1.68 C ATOM 845 CD ARG A 56 -7.686 -2.811 10.598 1.00 3.06 C ATOM 846 NE ARG A 56 -7.100 -3.015 11.928 1.00 4.11 N ATOM 847 CZ ARG A 56 -7.704 -3.493 13.024 1.00 4.86 C ATOM 848 NH1 ARG A 56 -8.997 -3.826 12.995 1.00 4.69 N ATOM 849 NH2 ARG A 56 -6.978 -3.635 14.136 1.00 6.30 N ATOM 850 H ARG A 56 -8.719 -3.279 6.017 1.00 1.15 H ATOM 851 HA ARG A 56 -7.074 -2.138 7.905 1.00 1.23 H ATOM 852 HB2 ARG A 56 -9.166 -3.392 8.369 1.00 2.48 H ATOM 853 HB3 ARG A 56 -8.366 -4.903 7.915 1.00 2.03 H ATOM 854 HG2 ARG A 56 -8.473 -4.798 10.296 1.00 2.44 H ATOM 855 HG3 ARG A 56 -6.784 -4.620 9.829 1.00 2.64 H ATOM 856 HD2 ARG A 56 -7.018 -2.120 10.085 1.00 4.11 H ATOM 857 HD3 ARG A 56 -8.668 -2.339 10.661 1.00 3.58 H ATOM 858 HE ARG A 56 -6.111 -2.793 12.024 1.00 4.77 H ATOM 859 HH11 ARG A 56 -9.506 -3.724 12.130 1.00 4.11 H ATOM 860 HH12 ARG A 56 -9.474 -4.186 13.808 1.00 5.53 H ATOM 861 HH21 ARG A 56 -5.984 -3.390 14.071 1.00 6.80 H ATOM 862 HH22 ARG A 56 -7.353 -3.982 15.004 1.00 7.11 H ATOM 863 N ASP A 57 -5.772 -4.975 6.772 1.00 1.06 N ATOM 864 CA ASP A 57 -4.573 -5.788 6.672 1.00 1.04 C ATOM 865 C ASP A 57 -3.443 -4.944 6.090 1.00 0.95 C ATOM 866 O ASP A 57 -2.373 -4.822 6.686 1.00 0.97 O ATOM 867 CB ASP A 57 -4.838 -7.002 5.770 1.00 1.09 C ATOM 868 CG ASP A 57 -6.168 -7.685 6.039 1.00 1.84 C ATOM 869 OD1 ASP A 57 -7.193 -7.032 5.730 1.00 3.12 O ATOM 870 OD2 ASP A 57 -6.143 -8.831 6.530 1.00 2.03 O ATOM 871 H ASP A 57 -6.603 -5.359 6.319 1.00 1.07 H ATOM 872 HA ASP A 57 -4.302 -6.139 7.668 1.00 1.09 H ATOM 873 HB2 ASP A 57 -4.856 -6.674 4.733 1.00 1.38 H ATOM 874 HB3 ASP A 57 -4.028 -7.721 5.892 1.00 1.09 H ATOM 875 N ILE A 58 -3.703 -4.349 4.922 1.00 0.86 N ATOM 876 CA ILE A 58 -2.760 -3.487 4.223 1.00 0.74 C ATOM 877 C ILE A 58 -2.288 -2.389 5.172 1.00 0.76 C ATOM 878 O ILE A 58 -1.091 -2.146 5.297 1.00 0.74 O ATOM 879 CB ILE A 58 -3.410 -2.886 2.963 1.00 0.68 C ATOM 880 CG1 ILE A 58 -3.762 -3.985 1.947 1.00 0.60 C ATOM 881 CG2 ILE A 58 -2.472 -1.858 2.311 1.00 0.64 C ATOM 882 CD1 ILE A 58 -4.827 -3.484 0.970 1.00 1.70 C ATOM 883 H ILE A 58 -4.629 -4.474 4.531 1.00 0.88 H ATOM 884 HA ILE A 58 -1.899 -4.083 3.917 1.00 0.71 H ATOM 885 HB ILE A 58 -4.326 -2.372 3.254 1.00 0.81 H ATOM 886 HG12 ILE A 58 -2.868 -4.288 1.402 1.00 1.29 H ATOM 887 HG13 ILE A 58 -4.173 -4.862 2.448 1.00 1.06 H ATOM 888 HG21 ILE A 58 -2.902 -1.456 1.398 1.00 1.68 H ATOM 889 HG22 ILE A 58 -2.308 -1.017 2.983 1.00 1.48 H ATOM 890 HG23 ILE A 58 -1.515 -2.327 2.078 1.00 1.49 H ATOM 891 HD11 ILE A 58 -5.742 -3.276 1.519 1.00 2.81 H ATOM 892 HD12 ILE A 58 -4.504 -2.568 0.478 1.00 2.36 H ATOM 893 HD13 ILE A 58 -5.018 -4.252 0.224 1.00 2.37 H ATOM 894 N ILE A 59 -3.234 -1.727 5.839 1.00 0.81 N ATOM 895 CA ILE A 59 -2.953 -0.639 6.756 1.00 0.85 C ATOM 896 C ILE A 59 -1.914 -1.084 7.794 1.00 0.87 C ATOM 897 O ILE A 59 -0.817 -0.526 7.852 1.00 0.83 O ATOM 898 CB ILE A 59 -4.274 -0.089 7.334 1.00 0.90 C ATOM 899 CG1 ILE A 59 -4.950 0.830 6.300 1.00 0.92 C ATOM 900 CG2 ILE A 59 -4.091 0.631 8.678 1.00 0.95 C ATOM 901 CD1 ILE A 59 -6.446 1.007 6.572 1.00 0.95 C ATOM 902 H ILE A 59 -4.204 -1.982 5.685 1.00 0.84 H ATOM 903 HA ILE A 59 -2.509 0.144 6.153 1.00 0.85 H ATOM 904 HB ILE A 59 -4.946 -0.924 7.509 1.00 0.92 H ATOM 905 HG12 ILE A 59 -4.476 1.811 6.294 1.00 0.94 H ATOM 906 HG13 ILE A 59 -4.848 0.393 5.306 1.00 0.90 H ATOM 907 HG21 ILE A 59 -3.295 1.372 8.616 1.00 1.87 H ATOM 908 HG22 ILE A 59 -5.011 1.126 8.981 1.00 2.21 H ATOM 909 HG23 ILE A 59 -3.844 -0.098 9.445 1.00 1.19 H ATOM 910 HD11 ILE A 59 -6.892 1.563 5.747 1.00 2.02 H ATOM 911 HD12 ILE A 59 -6.929 0.034 6.644 1.00 1.42 H ATOM 912 HD13 ILE A 59 -6.609 1.562 7.495 1.00 1.69 H ATOM 913 N HIS A 60 -2.215 -2.136 8.560 1.00 0.93 N ATOM 914 CA HIS A 60 -1.318 -2.585 9.624 1.00 0.99 C ATOM 915 C HIS A 60 -0.006 -3.116 9.050 1.00 0.89 C ATOM 916 O HIS A 60 1.064 -2.943 9.638 1.00 0.85 O ATOM 917 CB HIS A 60 -2.011 -3.628 10.506 1.00 1.20 C ATOM 918 CG HIS A 60 -3.031 -3.049 11.457 1.00 1.74 C ATOM 919 ND1 HIS A 60 -3.155 -1.726 11.825 1.00 3.23 N ATOM 920 CD2 HIS A 60 -3.893 -3.769 12.237 1.00 1.60 C ATOM 921 CE1 HIS A 60 -4.076 -1.654 12.797 1.00 3.49 C ATOM 922 NE2 HIS A 60 -4.578 -2.874 13.071 1.00 2.49 N ATOM 923 H HIS A 60 -3.064 -2.659 8.359 1.00 0.96 H ATOM 924 HA HIS A 60 -1.051 -1.731 10.244 1.00 1.04 H ATOM 925 HB2 HIS A 60 -2.484 -4.384 9.877 1.00 1.52 H ATOM 926 HB3 HIS A 60 -1.252 -4.118 11.117 1.00 1.17 H ATOM 927 HD1 HIS A 60 -2.637 -0.927 11.457 1.00 4.17 H ATOM 928 HD2 HIS A 60 -4.011 -4.844 12.228 1.00 1.95 H ATOM 929 HE1 HIS A 60 -4.381 -0.738 13.280 1.00 4.61 H ATOM 930 N THR A 61 -0.076 -3.753 7.883 1.00 0.87 N ATOM 931 CA THR A 61 1.120 -4.189 7.188 1.00 0.86 C ATOM 932 C THR A 61 2.029 -2.982 6.938 1.00 0.75 C ATOM 933 O THR A 61 3.204 -3.012 7.290 1.00 0.79 O ATOM 934 CB THR A 61 0.724 -4.930 5.906 1.00 0.92 C ATOM 935 OG1 THR A 61 -0.001 -6.092 6.249 1.00 1.08 O ATOM 936 CG2 THR A 61 1.942 -5.366 5.087 1.00 0.97 C ATOM 937 H THR A 61 -0.980 -3.846 7.427 1.00 0.90 H ATOM 938 HA THR A 61 1.656 -4.891 7.831 1.00 0.94 H ATOM 939 HB THR A 61 0.081 -4.287 5.308 1.00 0.86 H ATOM 940 HG1 THR A 61 -0.860 -5.816 6.596 1.00 1.32 H ATOM 941 HG21 THR A 61 2.501 -4.498 4.740 1.00 1.47 H ATOM 942 HG22 THR A 61 2.592 -5.994 5.697 1.00 1.65 H ATOM 943 HG23 THR A 61 1.604 -5.939 4.223 1.00 1.81 H ATOM 944 N ILE A 62 1.503 -1.905 6.354 1.00 0.65 N ATOM 945 CA ILE A 62 2.307 -0.741 6.008 1.00 0.57 C ATOM 946 C ILE A 62 2.790 0.004 7.262 1.00 0.57 C ATOM 947 O ILE A 62 3.930 0.476 7.280 1.00 0.61 O ATOM 948 CB ILE A 62 1.561 0.133 4.991 1.00 0.54 C ATOM 949 CG1 ILE A 62 1.416 -0.641 3.666 1.00 0.53 C ATOM 950 CG2 ILE A 62 2.323 1.438 4.750 1.00 0.56 C ATOM 951 CD1 ILE A 62 0.486 0.071 2.686 1.00 1.24 C ATOM 952 H ILE A 62 0.512 -1.891 6.132 1.00 0.66 H ATOM 953 HA ILE A 62 3.200 -1.102 5.500 1.00 0.60 H ATOM 954 HB ILE A 62 0.573 0.364 5.385 1.00 0.61 H ATOM 955 HG12 ILE A 62 2.393 -0.779 3.201 1.00 1.05 H ATOM 956 HG13 ILE A 62 0.987 -1.623 3.857 1.00 1.23 H ATOM 957 HG21 ILE A 62 1.856 2.011 3.958 1.00 1.90 H ATOM 958 HG22 ILE A 62 2.303 2.044 5.652 1.00 1.43 H ATOM 959 HG23 ILE A 62 3.355 1.223 4.471 1.00 1.69 H ATOM 960 HD11 ILE A 62 -0.414 0.374 3.217 1.00 2.28 H ATOM 961 HD12 ILE A 62 0.969 0.944 2.250 1.00 1.80 H ATOM 962 HD13 ILE A 62 0.219 -0.610 1.878 1.00 2.18 H ATOM 963 N GLU A 63 1.979 0.051 8.328 1.00 0.55 N ATOM 964 CA GLU A 63 2.474 0.470 9.637 1.00 0.50 C ATOM 965 C GLU A 63 3.747 -0.313 9.972 1.00 0.55 C ATOM 966 O GLU A 63 4.787 0.283 10.242 1.00 0.66 O ATOM 967 CB GLU A 63 1.412 0.282 10.726 1.00 0.52 C ATOM 968 CG GLU A 63 0.217 1.230 10.568 1.00 1.27 C ATOM 969 CD GLU A 63 -0.895 0.845 11.533 1.00 1.85 C ATOM 970 OE1 GLU A 63 -0.605 0.759 12.743 1.00 2.40 O ATOM 971 OE2 GLU A 63 -2.013 0.577 11.043 1.00 2.82 O ATOM 972 H GLU A 63 1.020 -0.281 8.250 1.00 0.58 H ATOM 973 HA GLU A 63 2.732 1.528 9.604 1.00 0.51 H ATOM 974 HB2 GLU A 63 1.055 -0.745 10.730 1.00 1.21 H ATOM 975 HB3 GLU A 63 1.862 0.479 11.701 1.00 1.18 H ATOM 976 HG2 GLU A 63 0.531 2.252 10.781 1.00 1.87 H ATOM 977 HG3 GLU A 63 -0.170 1.193 9.552 1.00 1.99 H ATOM 978 N SER A 64 3.683 -1.647 9.895 1.00 0.59 N ATOM 979 CA SER A 64 4.843 -2.503 10.132 1.00 0.68 C ATOM 980 C SER A 64 6.003 -2.160 9.181 1.00 0.86 C ATOM 981 O SER A 64 7.152 -2.066 9.612 1.00 0.95 O ATOM 982 CB SER A 64 4.428 -3.980 10.058 1.00 0.77 C ATOM 983 OG SER A 64 5.417 -4.806 10.640 1.00 1.50 O ATOM 984 H SER A 64 2.790 -2.075 9.659 1.00 0.61 H ATOM 985 HA SER A 64 5.179 -2.310 11.152 1.00 0.65 H ATOM 986 HB2 SER A 64 3.494 -4.117 10.607 1.00 1.63 H ATOM 987 HB3 SER A 64 4.279 -4.287 9.024 1.00 1.77 H ATOM 988 HG SER A 64 5.094 -5.712 10.671 1.00 2.49 H ATOM 989 N LEU A 65 5.727 -1.946 7.887 1.00 1.02 N ATOM 990 CA LEU A 65 6.757 -1.539 6.929 1.00 1.26 C ATOM 991 C LEU A 65 7.389 -0.189 7.289 1.00 1.30 C ATOM 992 O LEU A 65 8.547 0.050 6.926 1.00 1.56 O ATOM 993 CB LEU A 65 6.229 -1.497 5.489 1.00 1.37 C ATOM 994 CG LEU A 65 5.661 -2.825 4.963 1.00 1.47 C ATOM 995 CD1 LEU A 65 5.374 -2.680 3.466 1.00 1.67 C ATOM 996 CD2 LEU A 65 6.612 -4.004 5.189 1.00 1.62 C ATOM 997 H LEU A 65 4.769 -2.064 7.575 1.00 1.06 H ATOM 998 HA LEU A 65 7.565 -2.270 6.977 1.00 1.40 H ATOM 999 HB2 LEU A 65 5.467 -0.721 5.410 1.00 1.25 H ATOM 1000 HB3 LEU A 65 7.061 -1.208 4.846 1.00 1.55 H ATOM 1001 HG LEU A 65 4.722 -3.050 5.456 1.00 1.46 H ATOM 1002 HD11 LEU A 65 4.672 -1.863 3.299 1.00 2.24 H ATOM 1003 HD12 LEU A 65 6.304 -2.467 2.942 1.00 1.73 H ATOM 1004 HD13 LEU A 65 4.945 -3.602 3.077 1.00 2.74 H ATOM 1005 HD21 LEU A 65 7.596 -3.771 4.783 1.00 1.73 H ATOM 1006 HD22 LEU A 65 6.696 -4.224 6.253 1.00 1.98 H ATOM 1007 HD23 LEU A 65 6.210 -4.889 4.695 1.00 2.71 H ATOM 1008 N GLY A 66 6.642 0.677 7.979 1.00 1.14 N ATOM 1009 CA GLY A 66 7.153 1.881 8.618 1.00 1.17 C ATOM 1010 C GLY A 66 6.603 3.162 7.998 1.00 0.96 C ATOM 1011 O GLY A 66 7.324 4.157 7.943 1.00 1.01 O ATOM 1012 H GLY A 66 5.675 0.429 8.174 1.00 1.06 H ATOM 1013 HA2 GLY A 66 6.854 1.861 9.666 1.00 1.14 H ATOM 1014 HA3 GLY A 66 8.243 1.910 8.583 1.00 1.44 H ATOM 1015 N PHE A 67 5.338 3.161 7.563 1.00 0.75 N ATOM 1016 CA PHE A 67 4.662 4.359 7.071 1.00 0.60 C ATOM 1017 C PHE A 67 3.235 4.347 7.600 1.00 0.54 C ATOM 1018 O PHE A 67 2.700 3.268 7.826 1.00 0.72 O ATOM 1019 CB PHE A 67 4.650 4.366 5.538 1.00 0.58 C ATOM 1020 CG PHE A 67 6.010 4.162 4.908 1.00 0.64 C ATOM 1021 CD1 PHE A 67 6.957 5.196 4.978 1.00 1.84 C ATOM 1022 CD2 PHE A 67 6.383 2.905 4.399 1.00 1.98 C ATOM 1023 CE1 PHE A 67 8.273 4.981 4.545 1.00 1.94 C ATOM 1024 CE2 PHE A 67 7.688 2.701 3.919 1.00 1.89 C ATOM 1025 CZ PHE A 67 8.639 3.732 4.015 1.00 0.64 C ATOM 1026 H PHE A 67 4.771 2.321 7.647 1.00 0.76 H ATOM 1027 HA PHE A 67 5.162 5.258 7.434 1.00 0.61 H ATOM 1028 HB2 PHE A 67 3.978 3.587 5.185 1.00 0.62 H ATOM 1029 HB3 PHE A 67 4.249 5.324 5.204 1.00 0.58 H ATOM 1030 HD1 PHE A 67 6.693 6.119 5.465 1.00 3.13 H ATOM 1031 HD2 PHE A 67 5.676 2.089 4.386 1.00 3.36 H ATOM 1032 HE1 PHE A 67 9.012 5.765 4.637 1.00 3.31 H ATOM 1033 HE2 PHE A 67 7.952 1.755 3.472 1.00 3.20 H ATOM 1034 HZ PHE A 67 9.651 3.588 3.671 1.00 0.69 H ATOM 1035 N GLU A 68 2.609 5.514 7.773 1.00 0.47 N ATOM 1036 CA GLU A 68 1.224 5.603 8.207 1.00 0.48 C ATOM 1037 C GLU A 68 0.327 5.780 6.973 1.00 0.43 C ATOM 1038 O GLU A 68 0.442 6.807 6.301 1.00 0.59 O ATOM 1039 CB GLU A 68 1.077 6.793 9.148 1.00 0.79 C ATOM 1040 CG GLU A 68 1.713 6.549 10.522 1.00 1.40 C ATOM 1041 CD GLU A 68 1.683 7.813 11.365 1.00 2.10 C ATOM 1042 OE1 GLU A 68 0.990 8.779 10.971 1.00 2.12 O ATOM 1043 OE2 GLU A 68 2.441 7.897 12.349 1.00 3.39 O ATOM 1044 H GLU A 68 3.077 6.386 7.555 1.00 0.53 H ATOM 1045 HA GLU A 68 0.942 4.725 8.786 1.00 0.57 H ATOM 1046 HB2 GLU A 68 1.542 7.663 8.700 1.00 1.04 H ATOM 1047 HB3 GLU A 68 0.016 6.997 9.276 1.00 0.84 H ATOM 1048 HG2 GLU A 68 1.172 5.763 11.048 1.00 1.37 H ATOM 1049 HG3 GLU A 68 2.752 6.245 10.402 1.00 1.84 H ATOM 1050 N PRO A 69 -0.532 4.798 6.646 1.00 0.52 N ATOM 1051 CA PRO A 69 -1.395 4.841 5.479 1.00 0.72 C ATOM 1052 C PRO A 69 -2.749 5.482 5.803 1.00 0.78 C ATOM 1053 O PRO A 69 -3.488 4.971 6.642 1.00 1.10 O ATOM 1054 CB PRO A 69 -1.574 3.375 5.078 1.00 0.84 C ATOM 1055 CG PRO A 69 -1.500 2.627 6.402 1.00 0.76 C ATOM 1056 CD PRO A 69 -0.613 3.494 7.289 1.00 0.62 C ATOM 1057 HA PRO A 69 -0.916 5.377 4.663 1.00 0.81 H ATOM 1058 HB2 PRO A 69 -2.513 3.190 4.558 1.00 1.01 H ATOM 1059 HB3 PRO A 69 -0.733 3.046 4.475 1.00 0.88 H ATOM 1060 HG2 PRO A 69 -2.493 2.550 6.834 1.00 0.77 H ATOM 1061 HG3 PRO A 69 -1.064 1.642 6.257 1.00 0.90 H ATOM 1062 HD2 PRO A 69 -1.041 3.565 8.291 1.00 0.74 H ATOM 1063 HD3 PRO A 69 0.366 3.023 7.335 1.00 0.63 H ATOM 1064 N SER A 70 -3.102 6.555 5.090 1.00 0.78 N ATOM 1065 CA SER A 70 -4.422 7.174 5.121 1.00 0.88 C ATOM 1066 C SER A 70 -5.018 7.046 3.721 1.00 0.93 C ATOM 1067 O SER A 70 -4.327 7.330 2.749 1.00 0.84 O ATOM 1068 CB SER A 70 -4.277 8.649 5.505 1.00 1.01 C ATOM 1069 OG SER A 70 -3.769 8.758 6.820 1.00 1.47 O ATOM 1070 H SER A 70 -2.448 6.926 4.409 1.00 0.95 H ATOM 1071 HA SER A 70 -5.075 6.684 5.844 1.00 1.05 H ATOM 1072 HB2 SER A 70 -3.592 9.138 4.811 1.00 1.60 H ATOM 1073 HB3 SER A 70 -5.250 9.138 5.435 1.00 1.75 H ATOM 1074 HG SER A 70 -3.708 9.685 7.063 1.00 2.51 H ATOM 1075 N LEU A 71 -6.272 6.608 3.587 1.00 1.34 N ATOM 1076 CA LEU A 71 -6.902 6.452 2.282 1.00 1.60 C ATOM 1077 C LEU A 71 -6.879 7.782 1.516 1.00 2.13 C ATOM 1078 O LEU A 71 -7.218 8.823 2.074 1.00 2.93 O ATOM 1079 CB LEU A 71 -8.341 5.947 2.442 1.00 2.27 C ATOM 1080 CG LEU A 71 -8.441 4.467 2.850 1.00 2.20 C ATOM 1081 CD1 LEU A 71 -8.120 4.219 4.330 1.00 2.14 C ATOM 1082 CD2 LEU A 71 -9.862 3.966 2.564 1.00 3.83 C ATOM 1083 H LEU A 71 -6.824 6.393 4.403 1.00 1.66 H ATOM 1084 HA LEU A 71 -6.348 5.706 1.714 1.00 1.16 H ATOM 1085 HB2 LEU A 71 -8.876 6.573 3.158 1.00 2.64 H ATOM 1086 HB3 LEU A 71 -8.823 6.056 1.469 1.00 3.58 H ATOM 1087 HG LEU A 71 -7.746 3.887 2.245 1.00 3.27 H ATOM 1088 HD11 LEU A 71 -8.683 4.911 4.958 1.00 2.79 H ATOM 1089 HD12 LEU A 71 -8.398 3.199 4.596 1.00 2.32 H ATOM 1090 HD13 LEU A 71 -7.054 4.333 4.518 1.00 3.44 H ATOM 1091 HD21 LEU A 71 -9.933 2.900 2.783 1.00 4.19 H ATOM 1092 HD22 LEU A 71 -10.576 4.505 3.186 1.00 4.47 H ATOM 1093 HD23 LEU A 71 -10.117 4.125 1.517 1.00 5.00 H ATOM 1094 N VAL A 72 -6.482 7.756 0.239 1.00 2.32 N ATOM 1095 CA VAL A 72 -6.580 8.926 -0.630 1.00 2.91 C ATOM 1096 C VAL A 72 -8.056 9.180 -0.937 1.00 2.01 C ATOM 1097 O VAL A 72 -8.542 10.304 -0.827 1.00 2.50 O ATOM 1098 CB VAL A 72 -5.785 8.710 -1.935 1.00 4.13 C ATOM 1099 CG1 VAL A 72 -5.964 9.877 -2.915 1.00 4.82 C ATOM 1100 CG2 VAL A 72 -4.287 8.552 -1.665 1.00 5.28 C ATOM 1101 H VAL A 72 -6.205 6.870 -0.170 1.00 2.48 H ATOM 1102 HA VAL A 72 -6.174 9.799 -0.114 1.00 3.74 H ATOM 1103 HB VAL A 72 -6.147 7.805 -2.420 1.00 4.46 H ATOM 1104 HG11 VAL A 72 -7.001 9.954 -3.243 1.00 5.24 H ATOM 1105 HG12 VAL A 72 -5.668 10.814 -2.441 1.00 4.52 H ATOM 1106 HG13 VAL A 72 -5.344 9.713 -3.798 1.00 5.87 H ATOM 1107 HG21 VAL A 72 -3.889 9.464 -1.224 1.00 5.23 H ATOM 1108 HG22 VAL A 72 -4.121 7.718 -0.991 1.00 5.63 H ATOM 1109 HG23 VAL A 72 -3.759 8.354 -2.597 1.00 6.44 H