ATOM 72 N VAL A 7 2.127 -7.279 -4.246 1.00 0.00 N ATOM 73 CA VAL A 7 1.566 -5.979 -3.729 1.00 0.00 C ATOM 74 C VAL A 7 2.278 -5.542 -2.449 1.00 0.00 C ATOM 75 O VAL A 7 3.023 -4.582 -2.447 1.00 0.00 O ATOM 76 CB VAL A 7 0.070 -6.192 -3.412 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.499 -4.926 -2.754 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.686 -6.460 -4.717 1.00 0.00 C ATOM 79 H VAL A 7 2.006 -8.104 -3.731 1.00 0.00 H ATOM 80 HA VAL A 7 1.670 -5.221 -4.490 1.00 0.00 H ATOM 81 HB VAL A 7 -0.032 -7.021 -2.729 1.00 0.00 H ATOM 82 HG11 VAL A 7 -0.163 -4.054 -3.296 1.00 0.00 H ATOM 83 HG12 VAL A 7 -1.577 -4.980 -2.802 1.00 0.00 H ATOM 84 HG13 VAL A 7 -0.191 -4.886 -1.720 1.00 0.00 H ATOM 85 HG21 VAL A 7 -0.183 -5.966 -5.534 1.00 0.00 H ATOM 86 HG22 VAL A 7 -0.684 -7.525 -4.890 1.00 0.00 H ATOM 87 HG23 VAL A 7 -1.705 -6.117 -4.621 1.00 0.00 H ATOM 88 N ARG A 8 2.036 -6.251 -1.383 1.00 0.00 N ATOM 89 CA ARG A 8 2.692 -5.883 -0.103 1.00 0.00 C ATOM 90 C ARG A 8 4.211 -5.878 -0.242 1.00 0.00 C ATOM 91 O ARG A 8 4.880 -5.035 0.320 1.00 0.00 O ATOM 92 CB ARG A 8 2.292 -6.917 0.962 1.00 0.00 C ATOM 93 CG ARG A 8 2.924 -6.529 2.313 1.00 0.00 C ATOM 94 CD ARG A 8 2.174 -7.240 3.453 1.00 0.00 C ATOM 95 NE ARG A 8 0.932 -6.478 3.760 1.00 0.00 N ATOM 96 CZ ARG A 8 0.055 -6.984 4.583 1.00 0.00 C ATOM 97 NH1 ARG A 8 -0.579 -8.070 4.239 1.00 0.00 N ATOM 98 NH2 ARG A 8 -0.157 -6.387 5.724 1.00 0.00 N ATOM 99 H ARG A 8 1.428 -7.018 -1.425 1.00 0.00 H ATOM 100 HA ARG A 8 2.352 -4.904 0.199 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.216 -6.923 1.064 1.00 0.00 H ATOM 102 HB3 ARG A 8 2.658 -7.890 0.667 1.00 0.00 H ATOM 103 HG2 ARG A 8 3.957 -6.841 2.321 1.00 0.00 H ATOM 104 HG3 ARG A 8 2.841 -5.461 2.448 1.00 0.00 H ATOM 105 HD2 ARG A 8 1.907 -8.237 3.139 1.00 0.00 H ATOM 106 HD3 ARG A 8 2.799 -7.262 4.333 1.00 0.00 H ATOM 107 HE ARG A 8 0.774 -5.603 3.348 1.00 0.00 H ATOM 108 HH11 ARG A 8 -0.249 -8.619 3.470 1.00 0.00 H ATOM 109 HH12 ARG A 8 -1.393 -8.355 4.743 1.00 0.00 H ATOM 110 HH21 ARG A 8 0.613 -6.154 6.318 1.00 0.00 H ATOM 111 HH22 ARG A 8 -1.091 -6.164 6.005 1.00 0.00 H ATOM 112 N LYS A 9 4.730 -6.814 -0.988 1.00 0.00 N ATOM 113 CA LYS A 9 6.200 -6.863 -1.162 1.00 0.00 C ATOM 114 C LYS A 9 6.729 -5.518 -1.614 1.00 0.00 C ATOM 115 O LYS A 9 7.708 -5.030 -1.095 1.00 0.00 O ATOM 116 CB LYS A 9 6.518 -7.918 -2.227 1.00 0.00 C ATOM 117 CG LYS A 9 6.273 -9.333 -1.638 1.00 0.00 C ATOM 118 CD LYS A 9 5.852 -10.287 -2.757 1.00 0.00 C ATOM 119 CE LYS A 9 5.884 -11.721 -2.228 1.00 0.00 C ATOM 120 NZ LYS A 9 5.005 -11.855 -1.034 1.00 0.00 N ATOM 121 H LYS A 9 4.155 -7.475 -1.427 1.00 0.00 H ATOM 122 HA LYS A 9 6.659 -7.145 -0.226 1.00 0.00 H ATOM 123 HB2 LYS A 9 5.869 -7.771 -3.077 1.00 0.00 H ATOM 124 HB3 LYS A 9 7.555 -7.830 -2.515 1.00 0.00 H ATOM 125 HG2 LYS A 9 7.188 -9.693 -1.191 1.00 0.00 H ATOM 126 HG3 LYS A 9 5.482 -9.277 -0.905 1.00 0.00 H ATOM 127 HD2 LYS A 9 4.848 -10.046 -3.069 1.00 0.00 H ATOM 128 HD3 LYS A 9 6.545 -10.196 -3.580 1.00 0.00 H ATOM 129 HE2 LYS A 9 5.524 -12.387 -2.998 1.00 0.00 H ATOM 130 HE3 LYS A 9 6.896 -11.968 -1.941 1.00 0.00 H ATOM 131 HZ1 LYS A 9 5.026 -10.971 -0.487 1.00 0.00 H ATOM 132 HZ2 LYS A 9 4.031 -12.051 -1.340 1.00 0.00 H ATOM 133 HZ3 LYS A 9 5.346 -12.638 -0.439 1.00 0.00 H ATOM 134 N TYR A 10 6.084 -4.938 -2.581 1.00 0.00 N ATOM 135 CA TYR A 10 6.549 -3.628 -3.060 1.00 0.00 C ATOM 136 C TYR A 10 6.639 -2.666 -1.876 1.00 0.00 C ATOM 137 O TYR A 10 7.617 -1.975 -1.693 1.00 0.00 O ATOM 138 CB TYR A 10 5.518 -3.117 -4.091 1.00 0.00 C ATOM 139 CG TYR A 10 5.611 -1.601 -4.223 1.00 0.00 C ATOM 140 CD1 TYR A 10 4.869 -0.795 -3.396 1.00 0.00 C ATOM 141 CD2 TYR A 10 6.432 -1.028 -5.159 1.00 0.00 C ATOM 142 CE1 TYR A 10 4.941 0.571 -3.498 1.00 0.00 C ATOM 143 CE2 TYR A 10 6.511 0.346 -5.271 1.00 0.00 C ATOM 144 CZ TYR A 10 5.763 1.158 -4.439 1.00 0.00 C ATOM 145 OH TYR A 10 5.838 2.531 -4.547 1.00 0.00 O ATOM 146 H TYR A 10 5.301 -5.367 -2.984 1.00 0.00 H ATOM 147 HA TYR A 10 7.512 -3.743 -3.535 1.00 0.00 H ATOM 148 HB2 TYR A 10 5.730 -3.562 -5.053 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.525 -3.374 -3.754 1.00 0.00 H ATOM 150 HD1 TYR A 10 4.222 -1.242 -2.656 1.00 0.00 H ATOM 151 HD2 TYR A 10 7.021 -1.654 -5.812 1.00 0.00 H ATOM 152 HE1 TYR A 10 4.351 1.190 -2.839 1.00 0.00 H ATOM 153 HE2 TYR A 10 7.159 0.788 -6.013 1.00 0.00 H ATOM 154 HH TYR A 10 5.186 2.814 -5.193 1.00 0.00 H ATOM 155 N ALA A 11 5.605 -2.652 -1.108 1.00 0.00 N ATOM 156 CA ALA A 11 5.569 -1.766 0.072 1.00 0.00 C ATOM 157 C ALA A 11 6.834 -1.915 0.896 1.00 0.00 C ATOM 158 O ALA A 11 7.424 -0.945 1.330 1.00 0.00 O ATOM 159 CB ALA A 11 4.366 -2.185 0.944 1.00 0.00 C ATOM 160 H ALA A 11 4.839 -3.230 -1.308 1.00 0.00 H ATOM 161 HA ALA A 11 5.441 -0.745 -0.254 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.479 -2.247 0.331 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.579 -3.157 1.361 1.00 0.00 H ATOM 164 HB3 ALA A 11 4.236 -1.475 1.747 1.00 0.00 H ATOM 165 N ARG A 12 7.220 -3.131 1.090 1.00 0.00 N ATOM 166 CA ARG A 12 8.435 -3.396 1.878 1.00 0.00 C ATOM 167 C ARG A 12 9.638 -2.690 1.268 1.00 0.00 C ATOM 168 O ARG A 12 10.431 -2.095 1.970 1.00 0.00 O ATOM 169 CB ARG A 12 8.693 -4.913 1.883 1.00 0.00 C ATOM 170 CG ARG A 12 7.449 -5.664 2.412 1.00 0.00 C ATOM 171 CD ARG A 12 7.400 -5.592 3.947 1.00 0.00 C ATOM 172 NE ARG A 12 8.680 -6.111 4.506 1.00 0.00 N ATOM 173 CZ ARG A 12 8.978 -5.871 5.755 1.00 0.00 C ATOM 174 NH1 ARG A 12 8.818 -4.663 6.221 1.00 0.00 N ATOM 175 NH2 ARG A 12 9.423 -6.849 6.496 1.00 0.00 N ATOM 176 H ARG A 12 6.707 -3.876 0.714 1.00 0.00 H ATOM 177 HA ARG A 12 8.280 -3.054 2.891 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.895 -5.238 0.873 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.531 -5.124 2.531 1.00 0.00 H ATOM 180 HG2 ARG A 12 6.561 -5.197 2.011 1.00 0.00 H ATOM 181 HG3 ARG A 12 7.509 -6.699 2.111 1.00 0.00 H ATOM 182 HD2 ARG A 12 7.277 -4.563 4.252 1.00 0.00 H ATOM 183 HD3 ARG A 12 6.588 -6.204 4.307 1.00 0.00 H ATOM 184 HE ARG A 12 9.292 -6.628 3.942 1.00 0.00 H ATOM 185 HH11 ARG A 12 7.904 -4.261 6.263 1.00 0.00 H ATOM 186 HH12 ARG A 12 9.610 -4.140 6.536 1.00 0.00 H ATOM 187 HH21 ARG A 12 9.524 -7.765 6.107 1.00 0.00 H ATOM 188 HH22 ARG A 12 9.664 -6.682 7.452 1.00 0.00 H ATOM 189 N GLU A 13 9.755 -2.765 -0.029 1.00 0.00 N ATOM 190 CA GLU A 13 10.906 -2.098 -0.690 1.00 0.00 C ATOM 191 C GLU A 13 10.920 -0.610 -0.363 1.00 0.00 C ATOM 192 O GLU A 13 11.968 -0.006 -0.255 1.00 0.00 O ATOM 193 CB GLU A 13 10.771 -2.272 -2.214 1.00 0.00 C ATOM 194 CG GLU A 13 10.985 -3.746 -2.569 1.00 0.00 C ATOM 195 CD GLU A 13 10.579 -3.983 -4.027 1.00 0.00 C ATOM 196 OE1 GLU A 13 10.377 -2.987 -4.703 1.00 0.00 O ATOM 197 OE2 GLU A 13 10.495 -5.148 -4.381 1.00 0.00 O ATOM 198 H GLU A 13 9.093 -3.254 -0.561 1.00 0.00 H ATOM 199 HA GLU A 13 11.821 -2.562 -0.356 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.780 -1.974 -2.520 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.523 -1.675 -2.708 1.00 0.00 H ATOM 202 HG2 GLU A 13 12.030 -3.991 -2.453 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.367 -4.359 -1.930 1.00 0.00 H ATOM 204 N LYS A 14 9.747 -0.042 -0.210 1.00 0.00 N ATOM 205 CA LYS A 14 9.660 1.413 0.114 1.00 0.00 C ATOM 206 C LYS A 14 9.574 1.620 1.623 1.00 0.00 C ATOM 207 O LYS A 14 9.677 2.730 2.107 1.00 0.00 O ATOM 208 CB LYS A 14 8.383 1.980 -0.536 1.00 0.00 C ATOM 209 CG LYS A 14 8.281 1.476 -1.982 1.00 0.00 C ATOM 210 CD LYS A 14 9.559 1.857 -2.745 1.00 0.00 C ATOM 211 CE LYS A 14 9.301 1.765 -4.253 1.00 0.00 C ATOM 212 NZ LYS A 14 10.499 2.216 -5.015 1.00 0.00 N ATOM 213 H LYS A 14 8.928 -0.571 -0.309 1.00 0.00 H ATOM 214 HA LYS A 14 10.525 1.917 -0.290 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.522 1.639 0.019 1.00 0.00 H ATOM 216 HB3 LYS A 14 8.437 3.059 -0.540 1.00 0.00 H ATOM 217 HG2 LYS A 14 8.180 0.401 -1.976 1.00 0.00 H ATOM 218 HG3 LYS A 14 7.432 1.940 -2.460 1.00 0.00 H ATOM 219 HD2 LYS A 14 9.830 2.872 -2.494 1.00 0.00 H ATOM 220 HD3 LYS A 14 10.348 1.170 -2.478 1.00 0.00 H ATOM 221 HE2 LYS A 14 9.094 0.738 -4.512 1.00 0.00 H ATOM 222 HE3 LYS A 14 8.470 2.406 -4.506 1.00 0.00 H ATOM 223 HZ1 LYS A 14 11.008 2.938 -4.466 1.00 0.00 H ATOM 224 HZ2 LYS A 14 11.126 1.405 -5.188 1.00 0.00 H ATOM 225 HZ3 LYS A 14 10.199 2.620 -5.925 1.00 0.00 H ATOM 226 N GLY A 15 9.385 0.544 2.341 1.00 0.00 N ATOM 227 CA GLY A 15 9.289 0.658 3.825 1.00 0.00 C ATOM 228 C GLY A 15 7.919 1.207 4.232 1.00 0.00 C ATOM 229 O GLY A 15 7.629 1.361 5.402 1.00 0.00 O ATOM 230 H GLY A 15 9.307 -0.331 1.907 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.411 -0.324 4.258 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.052 1.339 4.172 1.00 0.00 H ATOM 233 N VAL A 16 7.104 1.490 3.254 1.00 0.00 N ATOM 234 CA VAL A 16 5.754 2.027 3.559 1.00 0.00 C ATOM 235 C VAL A 16 4.869 0.948 4.174 1.00 0.00 C ATOM 236 O VAL A 16 4.682 -0.108 3.600 1.00 0.00 O ATOM 237 CB VAL A 16 5.117 2.512 2.234 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.634 2.842 2.457 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.841 3.776 1.761 1.00 0.00 C ATOM 240 H VAL A 16 7.380 1.349 2.324 1.00 0.00 H ATOM 241 HA VAL A 16 5.850 2.859 4.239 1.00 0.00 H ATOM 242 HB VAL A 16 5.195 1.726 1.497 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.355 2.591 3.468 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.461 3.888 2.253 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.052 2.245 1.770 1.00 0.00 H ATOM 246 HG21 VAL A 16 6.902 3.622 1.894 1.00 0.00 H ATOM 247 HG22 VAL A 16 5.635 3.941 0.715 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.527 4.618 2.359 1.00 0.00 H ATOM 249 N ASP A 17 4.338 1.232 5.334 1.00 0.00 N ATOM 250 CA ASP A 17 3.463 0.234 5.995 1.00 0.00 C ATOM 251 C ASP A 17 2.088 0.230 5.340 1.00 0.00 C ATOM 252 O ASP A 17 1.301 1.135 5.536 1.00 0.00 O ATOM 253 CB ASP A 17 3.312 0.618 7.473 1.00 0.00 C ATOM 254 CG ASP A 17 2.588 -0.508 8.215 1.00 0.00 C ATOM 255 OD1 ASP A 17 1.879 -1.233 7.536 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.783 -0.579 9.417 1.00 0.00 O ATOM 257 H ASP A 17 4.516 2.095 5.762 1.00 0.00 H ATOM 258 HA ASP A 17 3.921 -0.740 5.923 1.00 0.00 H ATOM 259 HB2 ASP A 17 4.291 0.751 7.909 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.726 1.522 7.549 1.00 0.00 H ATOM 261 N ILE A 18 1.832 -0.791 4.571 1.00 0.00 N ATOM 262 CA ILE A 18 0.519 -0.902 3.873 1.00 0.00 C ATOM 263 C ILE A 18 -0.640 -0.409 4.738 1.00 0.00 C ATOM 264 O ILE A 18 -1.524 0.282 4.274 1.00 0.00 O ATOM 265 CB ILE A 18 0.306 -2.390 3.523 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.741 -2.515 2.424 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.186 -3.177 4.768 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.836 -3.979 1.966 1.00 0.00 C ATOM 269 H ILE A 18 2.508 -1.490 4.451 1.00 0.00 H ATOM 270 HA ILE A 18 0.544 -0.315 2.968 1.00 0.00 H ATOM 271 HB ILE A 18 1.239 -2.805 3.170 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.699 -2.205 2.813 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.448 -1.902 1.585 1.00 0.00 H ATOM 274 HG21 ILE A 18 -1.054 -2.688 5.185 1.00 0.00 H ATOM 275 HG22 ILE A 18 -0.458 -4.172 4.448 1.00 0.00 H ATOM 276 HG23 ILE A 18 0.611 -3.242 5.494 1.00 0.00 H ATOM 277 HD11 ILE A 18 -0.205 -4.572 2.611 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.856 -4.320 2.054 1.00 0.00 H ATOM 279 HD13 ILE A 18 -0.483 -4.062 0.950 1.00 0.00 H ATOM 280 N ARG A 19 -0.601 -0.776 5.969 1.00 0.00 N ATOM 281 CA ARG A 19 -1.680 -0.355 6.902 1.00 0.00 C ATOM 282 C ARG A 19 -1.964 1.152 6.829 1.00 0.00 C ATOM 283 O ARG A 19 -3.088 1.557 6.604 1.00 0.00 O ATOM 284 CB ARG A 19 -1.239 -0.705 8.331 1.00 0.00 C ATOM 285 CG ARG A 19 -2.427 -0.532 9.282 1.00 0.00 C ATOM 286 CD ARG A 19 -2.097 -1.198 10.617 1.00 0.00 C ATOM 287 NE ARG A 19 -0.766 -0.720 11.079 1.00 0.00 N ATOM 288 CZ ARG A 19 -0.657 0.474 11.593 1.00 0.00 C ATOM 289 NH1 ARG A 19 -1.616 0.923 12.358 1.00 0.00 N ATOM 290 NH2 ARG A 19 0.403 1.182 11.323 1.00 0.00 N ATOM 291 H ARG A 19 0.138 -1.333 6.292 1.00 0.00 H ATOM 292 HA ARG A 19 -2.586 -0.890 6.662 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.910 -1.734 8.358 1.00 0.00 H ATOM 294 HB3 ARG A 19 -0.445 -0.038 8.631 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.601 0.521 9.444 1.00 0.00 H ATOM 296 HG3 ARG A 19 -3.296 -1.006 8.853 1.00 0.00 H ATOM 297 HD2 ARG A 19 -2.843 -0.923 11.348 1.00 0.00 H ATOM 298 HD3 ARG A 19 -2.059 -2.269 10.484 1.00 0.00 H ATOM 299 HE ARG A 19 0.023 -1.296 10.998 1.00 0.00 H ATOM 300 HH11 ARG A 19 -2.430 0.364 12.520 1.00 0.00 H ATOM 301 HH12 ARG A 19 -1.536 1.824 12.782 1.00 0.00 H ATOM 302 HH21 ARG A 19 1.127 0.801 10.749 1.00 0.00 H ATOM 303 HH22 ARG A 19 0.493 2.108 11.691 1.00 0.00 H ATOM 304 N LEU A 20 -0.949 1.952 7.017 1.00 0.00 N ATOM 305 CA LEU A 20 -1.157 3.423 6.962 1.00 0.00 C ATOM 306 C LEU A 20 -1.845 3.841 5.676 1.00 0.00 C ATOM 307 O LEU A 20 -2.724 4.681 5.682 1.00 0.00 O ATOM 308 CB LEU A 20 0.214 4.118 7.005 1.00 0.00 C ATOM 309 CG LEU A 20 0.958 3.740 8.297 1.00 0.00 C ATOM 310 CD1 LEU A 20 2.425 4.184 8.174 1.00 0.00 C ATOM 311 CD2 LEU A 20 0.319 4.453 9.502 1.00 0.00 C ATOM 312 H LEU A 20 -0.057 1.586 7.192 1.00 0.00 H ATOM 313 HA LEU A 20 -1.741 3.728 7.817 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.797 3.795 6.156 1.00 0.00 H ATOM 315 HB3 LEU A 20 0.065 5.187 6.986 1.00 0.00 H ATOM 316 HG LEU A 20 0.921 2.669 8.430 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.475 5.124 7.646 1.00 0.00 H ATOM 318 HD12 LEU A 20 2.819 4.314 9.171 1.00 0.00 H ATOM 319 HD13 LEU A 20 2.993 3.419 7.665 1.00 0.00 H ATOM 320 HD21 LEU A 20 -0.745 4.537 9.349 1.00 0.00 H ATOM 321 HD22 LEU A 20 0.506 3.855 10.382 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.773 5.424 9.630 1.00 0.00 H ATOM 323 N VAL A 21 -1.436 3.254 4.595 1.00 0.00 N ATOM 324 CA VAL A 21 -2.056 3.612 3.297 1.00 0.00 C ATOM 325 C VAL A 21 -3.570 3.603 3.373 1.00 0.00 C ATOM 326 O VAL A 21 -4.162 2.803 4.067 1.00 0.00 O ATOM 327 CB VAL A 21 -1.589 2.606 2.238 1.00 0.00 C ATOM 328 CG1 VAL A 21 -1.990 3.113 0.849 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.066 2.491 2.302 1.00 0.00 C ATOM 330 H VAL A 21 -0.724 2.580 4.636 1.00 0.00 H ATOM 331 HA VAL A 21 -1.737 4.603 3.016 1.00 0.00 H ATOM 332 HB VAL A 21 -2.066 1.654 2.419 1.00 0.00 H ATOM 333 HG11 VAL A 21 -2.654 3.958 0.951 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.104 3.376 0.291 1.00 0.00 H ATOM 335 HG13 VAL A 21 -2.507 2.314 0.338 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.375 3.472 2.210 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.196 2.071 3.262 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.280 1.832 1.519 1.00 0.00 H ATOM 339 N GLN A 22 -4.172 4.520 2.648 1.00 0.00 N ATOM 340 CA GLN A 22 -5.651 4.623 2.631 1.00 0.00 C ATOM 341 C GLN A 22 -6.153 4.871 1.210 1.00 0.00 C ATOM 342 O GLN A 22 -6.766 5.885 0.937 1.00 0.00 O ATOM 343 CB GLN A 22 -6.034 5.829 3.497 1.00 0.00 C ATOM 344 CG GLN A 22 -7.559 5.836 3.737 1.00 0.00 C ATOM 345 CD GLN A 22 -8.013 7.256 4.099 1.00 0.00 C ATOM 346 OE1 GLN A 22 -7.440 8.233 3.658 1.00 0.00 O ATOM 347 NE2 GLN A 22 -9.035 7.410 4.894 1.00 0.00 N ATOM 348 H GLN A 22 -3.637 5.143 2.113 1.00 0.00 H ATOM 349 HA GLN A 22 -6.077 3.724 3.049 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.528 5.754 4.448 1.00 0.00 H ATOM 351 HB3 GLN A 22 -5.755 6.736 2.981 1.00 0.00 H ATOM 352 HG2 GLN A 22 -8.062 5.527 2.834 1.00 0.00 H ATOM 353 HG3 GLN A 22 -7.792 5.175 4.559 1.00 0.00 H ATOM 354 HE21 GLN A 22 -9.482 6.626 5.274 1.00 0.00 H ATOM 355 HE22 GLN A 22 -9.355 8.310 5.113 1.00 0.00 H ATOM 356 N GLY A 23 -5.877 3.951 0.324 1.00 0.00 N ATOM 357 CA GLY A 23 -6.343 4.140 -1.084 1.00 0.00 C ATOM 358 C GLY A 23 -7.819 3.778 -1.196 1.00 0.00 C ATOM 359 O GLY A 23 -8.664 4.429 -0.615 1.00 0.00 O ATOM 360 H GLY A 23 -5.373 3.150 0.578 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.216 5.177 -1.357 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.773 3.489 -1.730 1.00 0.00 H ATOM 363 N THR A 24 -8.106 2.745 -1.939 1.00 0.00 N ATOM 364 CA THR A 24 -9.516 2.337 -2.091 1.00 0.00 C ATOM 365 C THR A 24 -9.972 1.579 -0.852 1.00 0.00 C ATOM 366 O THR A 24 -10.999 1.874 -0.275 1.00 0.00 O ATOM 367 CB THR A 24 -9.607 1.419 -3.314 1.00 0.00 C ATOM 368 OG1 THR A 24 -8.367 0.742 -3.365 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.652 2.241 -4.611 1.00 0.00 C ATOM 370 H THR A 24 -7.394 2.245 -2.391 1.00 0.00 H ATOM 371 HA THR A 24 -10.125 3.214 -2.251 1.00 0.00 H ATOM 372 HB THR A 24 -10.408 0.707 -3.187 1.00 0.00 H ATOM 373 HG1 THR A 24 -8.287 0.333 -4.230 1.00 0.00 H ATOM 374 HG21 THR A 24 -10.039 3.226 -4.402 1.00 0.00 H ATOM 375 HG22 THR A 24 -8.642 2.328 -4.986 1.00 0.00 H ATOM 376 HG23 THR A 24 -10.259 1.730 -5.343 1.00 0.00 H ATOM 377 N GLY A 25 -9.186 0.610 -0.469 1.00 0.00 N ATOM 378 CA GLY A 25 -9.525 -0.201 0.731 1.00 0.00 C ATOM 379 C GLY A 25 -8.238 -0.693 1.392 1.00 0.00 C ATOM 380 O GLY A 25 -7.547 -1.538 0.856 1.00 0.00 O ATOM 381 H GLY A 25 -8.370 0.416 -0.975 1.00 0.00 H ATOM 382 HA2 GLY A 25 -10.065 0.417 1.432 1.00 0.00 H ATOM 383 HA3 GLY A 25 -10.110 -1.054 0.425 1.00 0.00 H ATOM 384 N LYS A 26 -7.934 -0.147 2.540 1.00 0.00 N ATOM 385 CA LYS A 26 -6.696 -0.572 3.243 1.00 0.00 C ATOM 386 C LYS A 26 -6.877 -1.928 3.901 1.00 0.00 C ATOM 387 O LYS A 26 -6.470 -2.136 5.028 1.00 0.00 O ATOM 388 CB LYS A 26 -6.360 0.470 4.318 1.00 0.00 C ATOM 389 CG LYS A 26 -7.615 0.796 5.128 1.00 0.00 C ATOM 390 CD LYS A 26 -7.219 1.648 6.335 1.00 0.00 C ATOM 391 CE LYS A 26 -8.484 2.153 7.029 1.00 0.00 C ATOM 392 NZ LYS A 26 -8.129 3.066 8.153 1.00 0.00 N ATOM 393 H LYS A 26 -8.517 0.536 2.933 1.00 0.00 H ATOM 394 HA LYS A 26 -5.887 -0.626 2.530 1.00 0.00 H ATOM 395 HB2 LYS A 26 -5.609 0.065 4.980 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.006 1.371 3.839 1.00 0.00 H ATOM 397 HG2 LYS A 26 -8.303 1.353 4.510 1.00 0.00 H ATOM 398 HG3 LYS A 26 -8.064 -0.123 5.473 1.00 0.00 H ATOM 399 HD2 LYS A 26 -6.653 1.042 7.026 1.00 0.00 H ATOM 400 HD3 LYS A 26 -6.638 2.493 5.997 1.00 0.00 H ATOM 401 HE2 LYS A 26 -9.082 2.700 6.316 1.00 0.00 H ATOM 402 HE3 LYS A 26 -9.026 1.309 7.428 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -7.244 3.563 7.929 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -8.891 3.760 8.289 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -8.006 2.512 9.025 1.00 0.00 H ATOM 406 N ASN A 27 -7.490 -2.833 3.176 1.00 0.00 N ATOM 407 CA ASN A 27 -7.727 -4.207 3.715 1.00 0.00 C ATOM 408 C ASN A 27 -7.024 -5.235 2.846 1.00 0.00 C ATOM 409 O ASN A 27 -6.173 -4.899 2.046 1.00 0.00 O ATOM 410 CB ASN A 27 -9.239 -4.483 3.678 1.00 0.00 C ATOM 411 CG ASN A 27 -9.743 -4.345 2.240 1.00 0.00 C ATOM 412 OD1 ASN A 27 -9.133 -3.691 1.418 1.00 0.00 O ATOM 413 ND2 ASN A 27 -10.850 -4.943 1.897 1.00 0.00 N ATOM 414 H ASN A 27 -7.795 -2.606 2.273 1.00 0.00 H ATOM 415 HA ASN A 27 -7.377 -4.252 4.735 1.00 0.00 H ATOM 416 HB2 ASN A 27 -9.425 -5.491 4.018 1.00 0.00 H ATOM 417 HB3 ASN A 27 -9.748 -3.762 4.299 1.00 0.00 H ATOM 418 HD21 ASN A 27 -11.353 -5.462 2.559 1.00 0.00 H ATOM 419 HD22 ASN A 27 -11.179 -4.874 0.976 1.00 0.00 H ATOM 420 N GLY A 28 -7.388 -6.468 3.014 1.00 0.00 N ATOM 421 CA GLY A 28 -6.745 -7.531 2.199 1.00 0.00 C ATOM 422 C GLY A 28 -6.965 -7.264 0.707 1.00 0.00 C ATOM 423 O GLY A 28 -6.450 -7.976 -0.132 1.00 0.00 O ATOM 424 H GLY A 28 -8.079 -6.696 3.670 1.00 0.00 H ATOM 425 HA2 GLY A 28 -5.684 -7.529 2.400 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.193 -8.480 2.451 1.00 0.00 H ATOM 427 N ARG A 29 -7.731 -6.230 0.408 1.00 0.00 N ATOM 428 CA ARG A 29 -8.007 -5.888 -1.031 1.00 0.00 C ATOM 429 C ARG A 29 -7.324 -4.588 -1.436 1.00 0.00 C ATOM 430 O ARG A 29 -7.899 -3.775 -2.130 1.00 0.00 O ATOM 431 CB ARG A 29 -9.524 -5.717 -1.206 1.00 0.00 C ATOM 432 CG ARG A 29 -10.242 -6.974 -0.694 1.00 0.00 C ATOM 433 CD ARG A 29 -9.736 -8.210 -1.459 1.00 0.00 C ATOM 434 NE ARG A 29 -10.784 -9.270 -1.414 1.00 0.00 N ATOM 435 CZ ARG A 29 -10.540 -10.437 -1.952 1.00 0.00 C ATOM 436 NH1 ARG A 29 -9.672 -11.225 -1.380 1.00 0.00 N ATOM 437 NH2 ARG A 29 -11.180 -10.779 -3.037 1.00 0.00 N ATOM 438 H ARG A 29 -8.120 -5.686 1.124 1.00 0.00 H ATOM 439 HA ARG A 29 -7.661 -6.695 -1.659 1.00 0.00 H ATOM 440 HB2 ARG A 29 -9.852 -4.863 -0.631 1.00 0.00 H ATOM 441 HB3 ARG A 29 -9.747 -5.585 -2.254 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.028 -7.099 0.358 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.303 -6.866 -0.861 1.00 0.00 H ATOM 444 HD2 ARG A 29 -9.552 -7.942 -2.489 1.00 0.00 H ATOM 445 HD3 ARG A 29 -8.839 -8.581 -0.986 1.00 0.00 H ATOM 446 HE ARG A 29 -11.647 -9.094 -0.985 1.00 0.00 H ATOM 447 HH11 ARG A 29 -9.692 -11.356 -0.388 1.00 0.00 H ATOM 448 HH12 ARG A 29 -8.986 -11.699 -1.933 1.00 0.00 H ATOM 449 HH21 ARG A 29 -12.173 -10.894 -3.017 1.00 0.00 H ATOM 450 HH22 ARG A 29 -10.677 -10.927 -3.889 1.00 0.00 H ATOM 451 N VAL A 30 -6.112 -4.414 -0.995 1.00 0.00 N ATOM 452 CA VAL A 30 -5.379 -3.170 -1.350 1.00 0.00 C ATOM 453 C VAL A 30 -4.951 -3.232 -2.823 1.00 0.00 C ATOM 454 O VAL A 30 -4.825 -4.303 -3.384 1.00 0.00 O ATOM 455 CB VAL A 30 -4.126 -3.066 -0.415 1.00 0.00 C ATOM 456 CG1 VAL A 30 -3.000 -2.271 -1.095 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.527 -2.338 0.871 1.00 0.00 C ATOM 458 H VAL A 30 -5.687 -5.095 -0.434 1.00 0.00 H ATOM 459 HA VAL A 30 -6.024 -2.319 -1.188 1.00 0.00 H ATOM 460 HB VAL A 30 -3.768 -4.062 -0.202 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.382 -1.792 -1.984 1.00 0.00 H ATOM 462 HG12 VAL A 30 -2.599 -1.546 -0.402 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.221 -2.966 -1.372 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.478 -2.735 1.196 1.00 0.00 H ATOM 465 HG22 VAL A 30 -3.786 -2.518 1.635 1.00 0.00 H ATOM 466 HG23 VAL A 30 -4.633 -1.282 0.670 1.00 0.00 H ATOM 467 N LEU A 31 -4.734 -2.073 -3.425 1.00 0.00 N ATOM 468 CA LEU A 31 -4.311 -2.056 -4.875 1.00 0.00 C ATOM 469 C LEU A 31 -2.826 -1.710 -5.013 1.00 0.00 C ATOM 470 O LEU A 31 -2.165 -1.379 -4.050 1.00 0.00 O ATOM 471 CB LEU A 31 -5.149 -0.970 -5.610 1.00 0.00 C ATOM 472 CG LEU A 31 -6.451 -1.588 -6.137 1.00 0.00 C ATOM 473 CD1 LEU A 31 -7.326 -2.013 -4.956 1.00 0.00 C ATOM 474 CD2 LEU A 31 -7.196 -0.545 -6.970 1.00 0.00 C ATOM 475 H LEU A 31 -4.847 -1.233 -2.933 1.00 0.00 H ATOM 476 HA LEU A 31 -4.508 -3.022 -5.314 1.00 0.00 H ATOM 477 HB2 LEU A 31 -5.391 -0.181 -4.913 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.578 -0.588 -6.443 1.00 0.00 H ATOM 479 HG LEU A 31 -6.214 -2.457 -6.732 1.00 0.00 H ATOM 480 HD11 LEU A 31 -6.983 -1.522 -4.057 1.00 0.00 H ATOM 481 HD12 LEU A 31 -8.357 -1.773 -5.164 1.00 0.00 H ATOM 482 HD13 LEU A 31 -7.227 -3.082 -4.835 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.811 0.438 -6.747 1.00 0.00 H ATOM 484 HD22 LEU A 31 -7.024 -0.765 -8.013 1.00 0.00 H ATOM 485 HD23 LEU A 31 -8.255 -0.606 -6.765 1.00 0.00 H ATOM 486 N LYS A 32 -2.328 -1.809 -6.220 1.00 0.00 N ATOM 487 CA LYS A 32 -0.899 -1.489 -6.442 1.00 0.00 C ATOM 488 C LYS A 32 -0.708 0.017 -6.452 1.00 0.00 C ATOM 489 O LYS A 32 0.269 0.527 -5.939 1.00 0.00 O ATOM 490 CB LYS A 32 -0.466 -2.052 -7.806 1.00 0.00 C ATOM 491 CG LYS A 32 1.066 -2.023 -7.890 1.00 0.00 C ATOM 492 CD LYS A 32 1.498 -2.237 -9.341 1.00 0.00 C ATOM 493 CE LYS A 32 3.015 -2.441 -9.387 1.00 0.00 C ATOM 494 NZ LYS A 32 3.487 -2.528 -10.797 1.00 0.00 N ATOM 495 H LYS A 32 -2.894 -2.093 -6.967 1.00 0.00 H ATOM 496 HA LYS A 32 -0.311 -1.949 -5.662 1.00 0.00 H ATOM 497 HB2 LYS A 32 -0.807 -3.073 -7.894 1.00 0.00 H ATOM 498 HB3 LYS A 32 -0.878 -1.437 -8.592 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.420 -1.060 -7.553 1.00 0.00 H ATOM 500 HG3 LYS A 32 1.469 -2.817 -7.279 1.00 0.00 H ATOM 501 HD2 LYS A 32 1.010 -3.118 -9.730 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.239 -1.364 -9.921 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.498 -1.598 -8.913 1.00 0.00 H ATOM 504 HE3 LYS A 32 3.261 -3.364 -8.884 1.00 0.00 H ATOM 505 HZ1 LYS A 32 3.119 -1.718 -11.337 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.527 -2.514 -10.817 1.00 0.00 H ATOM 507 HZ3 LYS A 32 3.144 -3.413 -11.224 1.00 0.00 H ATOM 508 N GLU A 33 -1.654 0.709 -7.040 1.00 0.00 N ATOM 509 CA GLU A 33 -1.546 2.183 -7.092 1.00 0.00 C ATOM 510 C GLU A 33 -1.910 2.758 -5.738 1.00 0.00 C ATOM 511 O GLU A 33 -1.845 3.953 -5.516 1.00 0.00 O ATOM 512 CB GLU A 33 -2.533 2.711 -8.145 1.00 0.00 C ATOM 513 CG GLU A 33 -2.233 2.049 -9.493 1.00 0.00 C ATOM 514 CD GLU A 33 -0.816 2.421 -9.936 1.00 0.00 C ATOM 515 OE1 GLU A 33 -0.539 3.609 -9.929 1.00 0.00 O ATOM 516 OE2 GLU A 33 -0.090 1.494 -10.257 1.00 0.00 O ATOM 517 H GLU A 33 -2.423 0.254 -7.442 1.00 0.00 H ATOM 518 HA GLU A 33 -0.540 2.453 -7.377 1.00 0.00 H ATOM 519 HB2 GLU A 33 -3.540 2.461 -7.844 1.00 0.00 H ATOM 520 HB3 GLU A 33 -2.413 3.780 -8.240 1.00 0.00 H ATOM 521 HG2 GLU A 33 -2.295 0.977 -9.384 1.00 0.00 H ATOM 522 HG3 GLU A 33 -2.934 2.408 -10.231 1.00 0.00 H ATOM 523 N ASP A 34 -2.289 1.878 -4.855 1.00 0.00 N ATOM 524 CA ASP A 34 -2.671 2.298 -3.502 1.00 0.00 C ATOM 525 C ASP A 34 -1.445 2.835 -2.766 1.00 0.00 C ATOM 526 O ASP A 34 -1.438 3.948 -2.276 1.00 0.00 O ATOM 527 CB ASP A 34 -3.197 1.028 -2.788 1.00 0.00 C ATOM 528 CG ASP A 34 -4.295 1.380 -1.792 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.010 2.192 -0.930 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.368 0.805 -1.949 1.00 0.00 O ATOM 531 H ASP A 34 -2.319 0.929 -5.097 1.00 0.00 H ATOM 532 HA ASP A 34 -3.453 3.040 -3.560 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.608 0.356 -3.527 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.382 0.565 -2.251 1.00 0.00 H ATOM 535 N ILE A 35 -0.425 2.019 -2.712 1.00 0.00 N ATOM 536 CA ILE A 35 0.807 2.431 -2.029 1.00 0.00 C ATOM 537 C ILE A 35 1.589 3.426 -2.877 1.00 0.00 C ATOM 538 O ILE A 35 2.187 4.348 -2.363 1.00 0.00 O ATOM 539 CB ILE A 35 1.649 1.181 -1.786 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.739 0.067 -1.258 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.724 1.519 -0.729 1.00 0.00 C ATOM 542 CD1 ILE A 35 1.568 -1.063 -0.648 1.00 0.00 C ATOM 543 H ILE A 35 -0.484 1.134 -3.128 1.00 0.00 H ATOM 544 HA ILE A 35 0.554 2.887 -1.084 1.00 0.00 H ATOM 545 HB ILE A 35 2.095 0.865 -2.717 1.00 0.00 H ATOM 546 HG12 ILE A 35 0.094 0.476 -0.496 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.161 -0.329 -2.080 1.00 0.00 H ATOM 548 HG21 ILE A 35 3.084 2.524 -0.887 1.00 0.00 H ATOM 549 HG22 ILE A 35 2.265 1.455 0.247 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.529 0.801 -0.790 1.00 0.00 H ATOM 551 HD11 ILE A 35 2.617 -0.823 -0.724 1.00 0.00 H ATOM 552 HD12 ILE A 35 1.298 -1.150 0.394 1.00 0.00 H ATOM 553 HD13 ILE A 35 1.342 -1.990 -1.153 1.00 0.00 H ATOM 554 N ASP A 36 1.581 3.232 -4.167 1.00 0.00 N ATOM 555 CA ASP A 36 2.326 4.177 -5.032 1.00 0.00 C ATOM 556 C ASP A 36 1.929 5.604 -4.682 1.00 0.00 C ATOM 557 O ASP A 36 2.755 6.494 -4.623 1.00 0.00 O ATOM 558 CB ASP A 36 1.946 3.906 -6.493 1.00 0.00 C ATOM 559 CG ASP A 36 2.846 4.736 -7.411 1.00 0.00 C ATOM 560 OD1 ASP A 36 4.031 4.444 -7.415 1.00 0.00 O ATOM 561 OD2 ASP A 36 2.298 5.615 -8.056 1.00 0.00 O ATOM 562 H ASP A 36 1.092 2.477 -4.557 1.00 0.00 H ATOM 563 HA ASP A 36 3.385 4.016 -4.901 1.00 0.00 H ATOM 564 HB2 ASP A 36 2.094 2.860 -6.711 1.00 0.00 H ATOM 565 HB3 ASP A 36 0.919 4.197 -6.654 1.00 0.00 H ATOM 566 N ALA A 37 0.656 5.783 -4.445 1.00 0.00 N ATOM 567 CA ALA A 37 0.152 7.127 -4.092 1.00 0.00 C ATOM 568 C ALA A 37 0.599 7.516 -2.686 1.00 0.00 C ATOM 569 O ALA A 37 0.847 8.673 -2.409 1.00 0.00 O ATOM 570 CB ALA A 37 -1.383 7.086 -4.130 1.00 0.00 C ATOM 571 H ALA A 37 0.036 5.026 -4.502 1.00 0.00 H ATOM 572 HA ALA A 37 0.513 7.842 -4.815 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.678 6.347 -4.860 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.761 6.799 -3.161 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.763 8.052 -4.428 1.00 0.00 H ATOM 576 N PHE A 38 0.688 6.538 -1.814 1.00 0.00 N ATOM 577 CA PHE A 38 1.117 6.839 -0.423 1.00 0.00 C ATOM 578 C PHE A 38 2.304 7.772 -0.411 1.00 0.00 C ATOM 579 O PHE A 38 2.201 8.920 -0.022 1.00 0.00 O ATOM 580 CB PHE A 38 1.560 5.545 0.250 1.00 0.00 C ATOM 581 CG PHE A 38 1.909 5.849 1.694 1.00 0.00 C ATOM 582 CD1 PHE A 38 0.909 6.013 2.612 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.232 5.935 2.107 1.00 0.00 C ATOM 584 CE1 PHE A 38 1.201 6.249 3.934 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.528 6.175 3.433 1.00 0.00 C ATOM 586 CZ PHE A 38 2.511 6.332 4.347 1.00 0.00 C ATOM 587 H PHE A 38 0.475 5.619 -2.078 1.00 0.00 H ATOM 588 HA PHE A 38 0.282 7.257 0.119 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.751 4.832 0.225 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.436 5.160 -0.251 1.00 0.00 H ATOM 591 HD1 PHE A 38 -0.121 5.956 2.294 1.00 0.00 H ATOM 592 HD2 PHE A 38 4.030 5.815 1.389 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.401 6.370 4.650 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.557 6.239 3.754 1.00 0.00 H ATOM 595 HZ PHE A 38 2.740 6.519 5.385 1.00 0.00 H ATOM 596 N LEU A 39 3.417 7.256 -0.838 1.00 0.00 N ATOM 597 CA LEU A 39 4.632 8.075 -0.865 1.00 0.00 C ATOM 598 C LEU A 39 4.492 9.206 -1.888 1.00 0.00 C ATOM 599 O LEU A 39 4.459 10.366 -1.531 1.00 0.00 O ATOM 600 CB LEU A 39 5.802 7.146 -1.254 1.00 0.00 C ATOM 601 CG LEU A 39 7.150 7.712 -0.734 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.314 9.173 -1.193 1.00 0.00 C ATOM 603 CD2 LEU A 39 7.209 7.633 0.818 1.00 0.00 C ATOM 604 H LEU A 39 3.444 6.324 -1.140 1.00 0.00 H ATOM 605 HA LEU A 39 4.806 8.490 0.116 1.00 0.00 H ATOM 606 HB2 LEU A 39 5.639 6.176 -0.810 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.847 7.075 -2.331 1.00 0.00 H ATOM 608 HG LEU A 39 7.959 7.123 -1.140 1.00 0.00 H ATOM 609 HD11 LEU A 39 6.358 9.673 -1.158 1.00 0.00 H ATOM 610 HD12 LEU A 39 7.996 9.663 -0.513 1.00 0.00 H ATOM 611 HD13 LEU A 39 7.730 9.195 -2.189 1.00 0.00 H ATOM 612 HD21 LEU A 39 6.793 6.683 1.120 1.00 0.00 H ATOM 613 HD22 LEU A 39 8.236 7.690 1.144 1.00 0.00 H ATOM 614 HD23 LEU A 39 6.620 8.430 1.243 1.00 0.00 H