USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 534 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 170 THR OG1 : rot -154:sc= 1.21 USER MOD Single : A 172 LYS NZ :NH3+ -144:sc= 0.383 (180deg=0.0658) USER MOD Single : A 174 LYS NZ :NH3+ -162:sc= -3.11 (180deg=-4.19!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -168:sc= -0.66! USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 200 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.027) USER MOD Single : A 201 TYR OH : rot 180:sc= -0.483 USER MOD Single : A 206 ASN : amide:sc= -0.175 X(o=-0.17,f=0) USER MOD Single : A 216 THR OG1 : rot -28:sc= 0.00257 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -149:sc= -0.447 (180deg=-1.74!) USER MOD Single : A 232 GLN : amide:sc=-0.00292 X(o=-0.0029,f=0) USER MOD Single : A 233 ASN : amide:sc= -1.17 K(o=-1.2,f=-0.02) USER MOD Single : A 240 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.1!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= -0.0148 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.781 -10.323 0.189 1.00 0.00 N ATOM 91 CA THR A 170 -8.753 -9.787 1.071 1.00 0.00 C ATOM 92 C THR A 170 -8.597 -8.282 0.882 1.00 0.00 C ATOM 93 O THR A 170 -8.723 -7.755 -0.223 1.00 0.00 O ATOM 94 CB THR A 170 -7.393 -10.467 0.827 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.177 -10.641 -0.578 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.330 -11.817 1.526 1.00 0.00 C ATOM 0 HA THR A 170 -9.075 -9.991 2.092 1.00 0.00 H new ATOM 0 HB THR A 170 -6.613 -9.826 1.237 1.00 0.00 H new ATOM 0 HG1 THR A 170 -6.565 -11.393 -0.724 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.360 -12.278 1.339 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.465 -11.678 2.599 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.119 -12.463 1.141 1.00 0.00 H new ATOM 104 N PRO A 171 -8.314 -7.573 1.984 1.00 0.00 N ATOM 105 CA PRO A 171 -8.132 -6.118 1.965 1.00 0.00 C ATOM 106 C PRO A 171 -6.851 -5.703 1.250 1.00 0.00 C ATOM 107 O PRO A 171 -5.822 -5.468 1.884 1.00 0.00 O ATOM 108 CB PRO A 171 -8.060 -5.750 3.449 1.00 0.00 C ATOM 109 CG PRO A 171 -7.581 -6.988 4.124 1.00 0.00 C ATOM 110 CD PRO A 171 -8.148 -8.136 3.335 1.00 0.00 C ATOM 0 HA PRO A 171 -8.934 -5.614 1.425 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.377 -4.918 3.618 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.035 -5.444 3.829 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.492 -7.027 4.141 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.918 -7.023 5.160 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.475 -8.993 3.333 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -9.097 -8.477 3.748 1.00 0.00 H new ATOM 118 N LYS A 172 -6.919 -5.615 -0.074 1.00 0.00 N ATOM 119 CA LYS A 172 -5.765 -5.226 -0.876 1.00 0.00 C ATOM 120 C LYS A 172 -5.538 -3.719 -0.807 1.00 0.00 C ATOM 121 O LYS A 172 -6.483 -2.934 -0.892 1.00 0.00 O ATOM 122 CB LYS A 172 -5.961 -5.657 -2.331 1.00 0.00 C ATOM 123 CG LYS A 172 -6.139 -7.156 -2.502 1.00 0.00 C ATOM 124 CD LYS A 172 -6.846 -7.488 -3.806 1.00 0.00 C ATOM 125 CE LYS A 172 -5.905 -7.368 -4.996 1.00 0.00 C ATOM 126 NZ LYS A 172 -5.037 -8.569 -5.139 1.00 0.00 N ATOM 0 H LYS A 172 -7.762 -5.808 -0.615 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.886 -5.727 -0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.834 -5.147 -2.738 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.101 -5.332 -2.916 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.165 -7.644 -2.481 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.713 -7.553 -1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.245 -8.501 -3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.694 -6.817 -3.942 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.487 -7.230 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -5.282 -6.481 -4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -4.095 -8.279 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -4.948 -9.044 -4.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -5.461 -9.224 -5.827 1.00 0.00 H new ATOM 140 N LEU A 173 -4.279 -3.322 -0.655 1.00 0.00 N ATOM 141 CA LEU A 173 -3.927 -1.909 -0.577 1.00 0.00 C ATOM 142 C LEU A 173 -3.086 -1.490 -1.779 1.00 0.00 C ATOM 143 O LEU A 173 -2.414 -2.315 -2.398 1.00 0.00 O ATOM 144 CB LEU A 173 -3.164 -1.624 0.718 1.00 0.00 C ATOM 145 CG LEU A 173 -3.927 -1.882 2.017 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.966 -1.974 3.192 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.960 -0.791 2.256 1.00 0.00 C ATOM 0 H LEU A 173 -3.485 -3.959 -0.583 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.850 -1.329 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.259 -2.232 0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.847 -0.581 0.707 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.449 -2.835 1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.528 -2.158 4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.265 -2.792 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.415 -1.038 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.493 -0.992 3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.460 0.175 2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.669 -0.773 1.428 1.00 0.00 H new ATOM 159 N LYS A 174 -3.127 -0.202 -2.103 1.00 0.00 N ATOM 160 CA LYS A 174 -2.367 0.329 -3.228 1.00 0.00 C ATOM 161 C LYS A 174 -1.170 1.140 -2.742 1.00 0.00 C ATOM 162 O LYS A 174 -1.315 2.050 -1.924 1.00 0.00 O ATOM 163 CB LYS A 174 -3.263 1.201 -4.110 1.00 0.00 C ATOM 164 CG LYS A 174 -2.543 1.802 -5.304 1.00 0.00 C ATOM 165 CD LYS A 174 -3.428 2.783 -6.054 1.00 0.00 C ATOM 166 CE LYS A 174 -2.691 3.417 -7.224 1.00 0.00 C ATOM 167 NZ LYS A 174 -1.510 4.204 -6.773 1.00 0.00 N ATOM 0 H LYS A 174 -3.679 0.494 -1.602 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.999 -0.513 -3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.101 0.602 -4.466 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.680 2.006 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.640 2.310 -4.967 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.228 1.006 -5.979 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.317 2.268 -6.419 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.769 3.562 -5.372 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -2.367 2.638 -7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.372 4.067 -7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -1.218 4.856 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -1.760 4.749 -5.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -0.726 3.557 -6.551 1.00 0.00 H new ATOM 181 N LEU A 175 0.011 0.806 -3.250 1.00 0.00 N ATOM 182 CA LEU A 175 1.234 1.505 -2.868 1.00 0.00 C ATOM 183 C LEU A 175 1.682 2.458 -3.971 1.00 0.00 C ATOM 184 O LEU A 175 1.957 2.039 -5.096 1.00 0.00 O ATOM 185 CB LEU A 175 2.345 0.500 -2.564 1.00 0.00 C ATOM 186 CG LEU A 175 2.192 -0.299 -1.269 1.00 0.00 C ATOM 187 CD1 LEU A 175 3.158 -1.473 -1.248 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.413 0.597 -0.060 1.00 0.00 C ATOM 0 H LEU A 175 0.148 0.056 -3.927 1.00 0.00 H new ATOM 0 HA LEU A 175 1.026 2.088 -1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.409 -0.202 -3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.293 1.037 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 175 1.176 -0.691 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.034 -2.029 -0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.952 -2.129 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.181 -1.104 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.300 0.011 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.417 1.019 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.680 1.404 -0.066 1.00 0.00 H new ATOM 200 N LYS A 176 1.757 3.743 -3.641 1.00 0.00 N ATOM 201 CA LYS A 176 2.177 4.757 -4.601 1.00 0.00 C ATOM 202 C LYS A 176 3.303 5.614 -4.031 1.00 0.00 C ATOM 203 O LYS A 176 3.284 5.976 -2.855 1.00 0.00 O ATOM 204 CB LYS A 176 0.991 5.645 -4.987 1.00 0.00 C ATOM 205 CG LYS A 176 1.367 6.798 -5.901 1.00 0.00 C ATOM 206 CD LYS A 176 0.279 7.858 -5.938 1.00 0.00 C ATOM 207 CE LYS A 176 -0.884 7.432 -6.820 1.00 0.00 C ATOM 208 NZ LYS A 176 -1.967 8.455 -6.843 1.00 0.00 N ATOM 0 H LYS A 176 1.532 4.107 -2.715 1.00 0.00 H new ATOM 0 HA LYS A 176 2.547 4.248 -5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.235 5.033 -5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.537 6.044 -4.080 1.00 0.00 H new ATOM 0 HG2 LYS A 176 2.300 7.245 -5.559 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.544 6.422 -6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.080 8.047 -4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.695 8.795 -6.309 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -0.526 7.259 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -1.286 6.486 -6.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.741 8.127 -7.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -2.327 8.602 -5.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.590 9.351 -7.212 1.00 0.00 H new ATOM 222 N TRP A 177 4.279 5.935 -4.872 1.00 0.00 N ATOM 223 CA TRP A 177 5.413 6.751 -4.451 1.00 0.00 C ATOM 224 C TRP A 177 5.921 7.612 -5.602 1.00 0.00 C ATOM 225 O TRP A 177 5.867 7.208 -6.764 1.00 0.00 O ATOM 226 CB TRP A 177 6.541 5.861 -3.927 1.00 0.00 C ATOM 227 CG TRP A 177 6.956 4.796 -4.896 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.941 4.884 -5.838 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.397 3.483 -5.018 1.00 0.00 C ATOM 230 NE1 TRP A 177 8.028 3.705 -6.539 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.092 2.830 -6.055 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.379 2.796 -4.353 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.799 1.524 -6.439 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.089 1.500 -4.735 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.797 0.875 -5.770 1.00 0.00 C ATOM 0 H TRP A 177 4.309 5.643 -5.849 1.00 0.00 H new ATOM 0 HA TRP A 177 5.077 7.410 -3.650 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.404 6.483 -3.690 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.221 5.391 -2.997 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.560 5.752 -6.007 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.683 3.513 -7.297 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.828 3.269 -3.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.343 1.040 -7.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.304 0.960 -4.227 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.547 -0.139 -6.045 1.00 0.00 H new ATOM 412 N TYR A 189 12.756 2.062 -3.633 1.00 0.00 N ATOM 413 CA TYR A 189 11.875 1.020 -3.119 1.00 0.00 C ATOM 414 C TYR A 189 11.980 -0.247 -3.962 1.00 0.00 C ATOM 415 O TYR A 189 12.052 -0.186 -5.189 1.00 0.00 O ATOM 416 CB TYR A 189 10.427 1.512 -3.096 1.00 0.00 C ATOM 417 CG TYR A 189 10.122 2.441 -1.942 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.206 1.999 -0.628 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.750 3.761 -2.167 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.927 2.844 0.429 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.471 4.613 -1.116 1.00 0.00 C ATOM 422 CZ TYR A 189 9.560 4.150 0.180 1.00 0.00 C ATOM 423 OH TYR A 189 9.283 4.995 1.230 1.00 0.00 O ATOM 0 HA TYR A 189 12.188 0.785 -2.102 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.212 2.027 -4.033 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.760 0.651 -3.045 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.494 0.977 -0.429 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.678 4.127 -3.181 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.996 2.484 1.445 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.185 5.636 -1.308 1.00 0.00 H new ATOM 0 HH TYR A 189 8.861 5.811 0.890 1.00 0.00 H new ATOM 433 N SER A 190 11.987 -1.396 -3.293 1.00 0.00 N ATOM 434 CA SER A 190 12.086 -2.679 -3.979 1.00 0.00 C ATOM 435 C SER A 190 11.069 -3.672 -3.424 1.00 0.00 C ATOM 436 O SER A 190 10.766 -3.667 -2.231 1.00 0.00 O ATOM 437 CB SER A 190 13.499 -3.248 -3.840 1.00 0.00 C ATOM 438 OG SER A 190 13.821 -4.088 -4.935 1.00 0.00 O ATOM 0 H SER A 190 11.925 -1.464 -2.277 1.00 0.00 H new ATOM 0 HA SER A 190 11.870 -2.516 -5.035 1.00 0.00 H new ATOM 0 HB2 SER A 190 14.219 -2.432 -3.780 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.578 -3.811 -2.910 1.00 0.00 H new ATOM 0 HG SER A 190 14.730 -4.437 -4.823 1.00 0.00 H new ATOM 444 N LYS A 191 10.544 -4.523 -4.299 1.00 0.00 N ATOM 445 CA LYS A 191 9.562 -5.524 -3.899 1.00 0.00 C ATOM 446 C LYS A 191 9.855 -6.043 -2.495 1.00 0.00 C ATOM 447 O LYS A 191 8.945 -6.216 -1.684 1.00 0.00 O ATOM 448 CB LYS A 191 9.554 -6.687 -4.893 1.00 0.00 C ATOM 449 CG LYS A 191 8.948 -7.962 -4.334 1.00 0.00 C ATOM 450 CD LYS A 191 9.045 -9.108 -5.326 1.00 0.00 C ATOM 451 CE LYS A 191 7.898 -10.093 -5.155 1.00 0.00 C ATOM 452 NZ LYS A 191 8.039 -11.269 -6.057 1.00 0.00 N ATOM 0 H LYS A 191 10.782 -4.539 -5.291 1.00 0.00 H new ATOM 0 HA LYS A 191 8.580 -5.051 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.998 -6.390 -5.782 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.577 -6.890 -5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.460 -8.235 -3.411 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.903 -7.788 -4.079 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.038 -8.713 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.994 -9.627 -5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.861 -10.432 -4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 191 6.953 -9.589 -5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 7.239 -11.917 -5.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 8.049 -10.948 -7.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 8.928 -11.765 -5.845 1.00 0.00 H new ATOM 466 N ASP A 192 11.130 -6.289 -2.215 1.00 0.00 N ATOM 467 CA ASP A 192 11.543 -6.787 -0.908 1.00 0.00 C ATOM 468 C ASP A 192 11.289 -5.744 0.176 1.00 0.00 C ATOM 469 O ASP A 192 10.474 -5.952 1.074 1.00 0.00 O ATOM 470 CB ASP A 192 13.024 -7.168 -0.929 1.00 0.00 C ATOM 471 CG ASP A 192 13.261 -8.535 -1.540 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.079 -9.544 -0.827 1.00 0.00 O ATOM 473 OD2 ASP A 192 13.630 -8.596 -2.732 1.00 0.00 O ATOM 0 H ASP A 192 11.895 -6.152 -2.875 1.00 0.00 H new ATOM 0 HA ASP A 192 10.951 -7.673 -0.680 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.581 -6.420 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.414 -7.155 0.089 1.00 0.00 H new ATOM 478 N VAL A 193 11.994 -4.620 0.085 1.00 0.00 N ATOM 479 CA VAL A 193 11.845 -3.544 1.058 1.00 0.00 C ATOM 480 C VAL A 193 10.388 -3.381 1.478 1.00 0.00 C ATOM 481 O VAL A 193 10.048 -3.538 2.651 1.00 0.00 O ATOM 482 CB VAL A 193 12.359 -2.205 0.496 1.00 0.00 C ATOM 483 CG1 VAL A 193 11.995 -1.060 1.429 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.862 -2.264 0.272 1.00 0.00 C ATOM 0 H VAL A 193 12.673 -4.431 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 193 12.442 -3.818 1.928 1.00 0.00 H new ATOM 0 HB VAL A 193 11.878 -2.025 -0.466 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.366 -0.122 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.911 -1.007 1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.446 -1.230 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.208 -1.310 -0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.363 -2.466 1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.093 -3.058 -0.438 1.00 0.00 H new ATOM 494 N LEU A 194 9.532 -3.064 0.513 1.00 0.00 N ATOM 495 CA LEU A 194 8.110 -2.880 0.782 1.00 0.00 C ATOM 496 C LEU A 194 7.535 -4.084 1.520 1.00 0.00 C ATOM 497 O LEU A 194 6.790 -3.935 2.489 1.00 0.00 O ATOM 498 CB LEU A 194 7.348 -2.656 -0.525 1.00 0.00 C ATOM 499 CG LEU A 194 7.608 -1.327 -1.235 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.037 -1.353 -2.644 1.00 0.00 C ATOM 501 CD2 LEU A 194 7.017 -0.173 -0.438 1.00 0.00 C ATOM 0 H LEU A 194 9.798 -2.929 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 194 7.996 -2.001 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.597 -3.466 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.281 -2.731 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 194 8.686 -1.179 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.232 -0.399 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.508 -2.155 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.961 -1.524 -2.598 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.211 0.765 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.941 -0.315 -0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.475 -0.142 0.551 1.00 0.00 H new ATOM 513 N LEU A 195 7.887 -5.279 1.056 1.00 0.00 N ATOM 514 CA LEU A 195 7.408 -6.510 1.673 1.00 0.00 C ATOM 515 C LEU A 195 7.752 -6.546 3.159 1.00 0.00 C ATOM 516 O LEU A 195 6.941 -6.965 3.985 1.00 0.00 O ATOM 517 CB LEU A 195 8.013 -7.726 0.969 1.00 0.00 C ATOM 518 CG LEU A 195 7.434 -9.086 1.361 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.034 -9.254 0.793 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.344 -10.210 0.885 1.00 0.00 C ATOM 0 H LEU A 195 8.502 -5.421 0.255 1.00 0.00 H new ATOM 0 HA LEU A 195 6.323 -6.540 1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.889 -7.597 -0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.085 -7.739 1.167 1.00 0.00 H new ATOM 0 HG LEU A 195 7.370 -9.133 2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.638 -10.228 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.386 -8.469 1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.072 -9.186 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.917 -11.171 1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.440 -10.166 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.328 -10.100 1.341 1.00 0.00 H new ATOM 532 N ARG A 196 8.960 -6.100 3.491 1.00 0.00 N ATOM 533 CA ARG A 196 9.411 -6.080 4.877 1.00 0.00 C ATOM 534 C ARG A 196 8.743 -4.946 5.650 1.00 0.00 C ATOM 535 O ARG A 196 8.632 -4.997 6.876 1.00 0.00 O ATOM 536 CB ARG A 196 10.932 -5.926 4.938 1.00 0.00 C ATOM 537 CG ARG A 196 11.672 -6.785 3.927 1.00 0.00 C ATOM 538 CD ARG A 196 12.131 -8.099 4.541 1.00 0.00 C ATOM 539 NE ARG A 196 11.179 -8.603 5.527 1.00 0.00 N ATOM 540 CZ ARG A 196 11.050 -9.889 5.833 1.00 0.00 C ATOM 541 NH1 ARG A 196 11.809 -10.796 5.233 1.00 0.00 N ATOM 542 NH2 ARG A 196 10.162 -10.271 6.742 1.00 0.00 N ATOM 0 H ARG A 196 9.643 -5.748 2.820 1.00 0.00 H new ATOM 0 HA ARG A 196 9.129 -7.026 5.338 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.190 -4.880 4.771 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.275 -6.183 5.940 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.022 -6.987 3.075 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.535 -6.239 3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.264 -8.841 3.753 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.103 -7.958 5.014 1.00 0.00 H new ATOM 0 HE ARG A 196 10.580 -7.931 6.007 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.494 -10.507 4.535 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.708 -11.783 5.470 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.577 -9.577 7.207 1.00 0.00 H new ATOM 0 HH22 ARG A 196 10.064 -11.259 6.976 1.00 0.00 H new ATOM 556 N LEU A 197 8.300 -3.924 4.926 1.00 0.00 N ATOM 557 CA LEU A 197 7.643 -2.777 5.543 1.00 0.00 C ATOM 558 C LEU A 197 6.222 -3.129 5.971 1.00 0.00 C ATOM 559 O LEU A 197 5.711 -2.601 6.960 1.00 0.00 O ATOM 560 CB LEU A 197 7.618 -1.596 4.572 1.00 0.00 C ATOM 561 CG LEU A 197 8.912 -0.787 4.465 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.740 0.370 3.493 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.336 -0.276 5.835 1.00 0.00 C ATOM 0 H LEU A 197 8.384 -3.866 3.911 1.00 0.00 H new ATOM 0 HA LEU A 197 8.211 -2.498 6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.365 -1.972 3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.815 -0.922 4.872 1.00 0.00 H new ATOM 0 HG LEU A 197 9.696 -1.441 4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.671 0.934 3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.484 -0.018 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.942 1.025 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.258 0.297 5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.553 0.362 6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.501 -1.121 6.503 1.00 0.00 H new ATOM 575 N LEU A 198 5.589 -4.024 5.222 1.00 0.00 N ATOM 576 CA LEU A 198 4.227 -4.449 5.524 1.00 0.00 C ATOM 577 C LEU A 198 4.224 -5.782 6.265 1.00 0.00 C ATOM 578 O LEU A 198 3.283 -6.095 6.994 1.00 0.00 O ATOM 579 CB LEU A 198 3.410 -4.566 4.236 1.00 0.00 C ATOM 580 CG LEU A 198 3.564 -3.420 3.237 1.00 0.00 C ATOM 581 CD1 LEU A 198 2.896 -3.769 1.916 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.983 -2.134 3.806 1.00 0.00 C ATOM 0 H LEU A 198 5.997 -4.470 4.400 1.00 0.00 H new ATOM 0 HA LEU A 198 3.772 -3.696 6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.686 -5.495 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.357 -4.649 4.504 1.00 0.00 H new ATOM 0 HG LEU A 198 4.627 -3.265 3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.016 -2.941 1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.358 -4.664 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 198 1.834 -3.952 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.102 -1.329 3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.924 -2.277 4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.507 -1.874 4.726 1.00 0.00 H new ATOM 594 N GLN A 199 5.283 -6.562 6.074 1.00 0.00 N ATOM 595 CA GLN A 199 5.403 -7.861 6.726 1.00 0.00 C ATOM 596 C GLN A 199 5.310 -7.720 8.242 1.00 0.00 C ATOM 597 O GLN A 199 4.431 -8.301 8.878 1.00 0.00 O ATOM 598 CB GLN A 199 6.725 -8.527 6.344 1.00 0.00 C ATOM 599 CG GLN A 199 6.633 -9.393 5.098 1.00 0.00 C ATOM 600 CD GLN A 199 6.234 -10.822 5.409 1.00 0.00 C ATOM 601 OE1 GLN A 199 5.515 -11.082 6.374 1.00 0.00 O ATOM 602 NE2 GLN A 199 6.700 -11.759 4.591 1.00 0.00 N ATOM 0 H GLN A 199 6.070 -6.317 5.473 1.00 0.00 H new ATOM 0 HA GLN A 199 4.578 -8.487 6.386 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.478 -7.755 6.185 1.00 0.00 H new ATOM 0 HB3 GLN A 199 7.068 -9.140 7.178 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.907 -8.958 4.411 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.596 -9.392 4.587 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.293 -11.499 3.803 1.00 0.00 H new ATOM 0 HE22 GLN A 199 6.465 -12.739 4.751 1.00 0.00 H new ATOM 611 N LYS A 200 6.224 -6.944 8.815 1.00 0.00 N ATOM 612 CA LYS A 200 6.246 -6.725 10.257 1.00 0.00 C ATOM 613 C LYS A 200 4.837 -6.492 10.794 1.00 0.00 C ATOM 614 O LYS A 200 4.563 -6.731 11.970 1.00 0.00 O ATOM 615 CB LYS A 200 7.137 -5.528 10.598 1.00 0.00 C ATOM 616 CG LYS A 200 6.933 -4.336 9.679 1.00 0.00 C ATOM 617 CD LYS A 200 7.218 -3.026 10.393 1.00 0.00 C ATOM 618 CE LYS A 200 7.728 -1.965 9.429 1.00 0.00 C ATOM 619 NZ LYS A 200 9.207 -2.026 9.269 1.00 0.00 N ATOM 0 H LYS A 200 6.959 -6.456 8.303 1.00 0.00 H new ATOM 0 HA LYS A 200 6.652 -7.620 10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.942 -5.221 11.626 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.181 -5.838 10.551 1.00 0.00 H new ATOM 0 HG2 LYS A 200 7.587 -4.428 8.812 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.908 -4.333 9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.310 -2.671 10.880 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.956 -3.191 11.178 1.00 0.00 H new ATOM 0 HE2 LYS A 200 7.252 -2.098 8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.442 -0.978 9.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 9.525 -1.236 8.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.660 -1.959 10.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.471 -2.926 8.820 1.00 0.00 H new ATOM 633 N TYR A 201 3.947 -6.027 9.924 1.00 0.00 N ATOM 634 CA TYR A 201 2.567 -5.761 10.311 1.00 0.00 C ATOM 635 C TYR A 201 1.677 -6.965 10.015 1.00 0.00 C ATOM 636 O TYR A 201 1.160 -7.609 10.927 1.00 0.00 O ATOM 637 CB TYR A 201 2.037 -4.528 9.577 1.00 0.00 C ATOM 638 CG TYR A 201 2.772 -3.254 9.927 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.451 -2.535 11.071 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.788 -2.769 9.112 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.119 -1.369 11.394 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.462 -1.605 9.427 1.00 0.00 C ATOM 643 CZ TYR A 201 4.124 -0.909 10.569 1.00 0.00 C ATOM 644 OH TYR A 201 4.793 0.251 10.887 1.00 0.00 O ATOM 0 H TYR A 201 4.157 -5.827 8.946 1.00 0.00 H new ATOM 0 HA TYR A 201 2.547 -5.572 11.384 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.109 -4.696 8.502 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.979 -4.403 9.810 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.665 -2.893 11.720 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.055 -3.311 8.217 1.00 0.00 H new ATOM 0 HE1 TYR A 201 2.856 -0.821 12.287 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.249 -1.242 8.783 1.00 0.00 H new ATOM 0 HH TYR A 201 5.471 0.435 10.204 1.00 0.00 H new ATOM 654 N GLY A 202 1.502 -7.262 8.731 1.00 0.00 N ATOM 655 CA GLY A 202 0.676 -8.387 8.335 1.00 0.00 C ATOM 656 C GLY A 202 1.415 -9.365 7.443 1.00 0.00 C ATOM 657 O GLY A 202 2.409 -9.008 6.812 1.00 0.00 O ATOM 0 H GLY A 202 1.918 -6.743 7.958 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.325 -8.907 9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.207 -8.019 7.812 1.00 0.00 H new ATOM 661 N GLU A 203 0.929 -10.601 7.392 1.00 0.00 N ATOM 662 CA GLU A 203 1.553 -11.633 6.573 1.00 0.00 C ATOM 663 C GLU A 203 1.175 -11.464 5.104 1.00 0.00 C ATOM 664 O GLU A 203 0.276 -12.139 4.601 1.00 0.00 O ATOM 665 CB GLU A 203 1.138 -13.023 7.061 1.00 0.00 C ATOM 666 CG GLU A 203 1.636 -14.152 6.174 1.00 0.00 C ATOM 667 CD GLU A 203 1.615 -15.497 6.876 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.525 -15.922 7.312 1.00 0.00 O ATOM 669 OE2 GLU A 203 2.690 -16.123 6.988 1.00 0.00 O ATOM 0 H GLU A 203 0.106 -10.912 7.908 1.00 0.00 H new ATOM 0 HA GLU A 203 2.634 -11.531 6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.517 -13.172 8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.050 -13.069 7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.018 -14.204 5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.653 -13.932 5.848 1.00 0.00 H new ATOM 676 N VAL A 204 1.866 -10.557 4.421 1.00 0.00 N ATOM 677 CA VAL A 204 1.605 -10.299 3.011 1.00 0.00 C ATOM 678 C VAL A 204 1.381 -11.599 2.246 1.00 0.00 C ATOM 679 O VAL A 204 2.249 -12.472 2.217 1.00 0.00 O ATOM 680 CB VAL A 204 2.765 -9.524 2.357 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.488 -9.295 0.879 1.00 0.00 C ATOM 682 CG2 VAL A 204 2.995 -8.204 3.076 1.00 0.00 C ATOM 0 H VAL A 204 2.612 -9.988 4.822 1.00 0.00 H new ATOM 0 HA VAL A 204 0.701 -9.692 2.963 1.00 0.00 H new ATOM 0 HB VAL A 204 3.673 -10.121 2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.318 -8.746 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.377 -10.256 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.570 -8.719 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.818 -7.670 2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.090 -7.598 3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.242 -8.397 4.120 1.00 0.00 H new ATOM 692 N LEU A 205 0.212 -11.720 1.627 1.00 0.00 N ATOM 693 CA LEU A 205 -0.126 -12.914 0.860 1.00 0.00 C ATOM 694 C LEU A 205 0.303 -12.767 -0.596 1.00 0.00 C ATOM 695 O LEU A 205 0.680 -13.742 -1.244 1.00 0.00 O ATOM 696 CB LEU A 205 -1.631 -13.183 0.935 1.00 0.00 C ATOM 697 CG LEU A 205 -2.216 -13.337 2.340 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.703 -13.645 2.267 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.480 -14.425 3.108 1.00 0.00 C ATOM 0 H LEU A 205 -0.517 -11.007 1.641 1.00 0.00 H new ATOM 0 HA LEU A 205 0.411 -13.758 1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -2.151 -12.367 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.846 -14.091 0.372 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.087 -12.395 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.102 -13.751 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.218 -12.832 1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.856 -14.573 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.910 -14.521 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.577 -15.373 2.579 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.425 -14.162 3.191 1.00 0.00 H new ATOM 711 N ASN A 206 0.245 -11.539 -1.103 1.00 0.00 N ATOM 712 CA ASN A 206 0.629 -11.263 -2.483 1.00 0.00 C ATOM 713 C ASN A 206 1.016 -9.798 -2.657 1.00 0.00 C ATOM 714 O ASN A 206 0.295 -8.898 -2.221 1.00 0.00 O ATOM 715 CB ASN A 206 -0.516 -11.617 -3.434 1.00 0.00 C ATOM 716 CG ASN A 206 -0.022 -11.995 -4.817 1.00 0.00 C ATOM 717 OD1 ASN A 206 0.601 -13.040 -5.002 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.300 -11.143 -5.797 1.00 0.00 N ATOM 0 H ASN A 206 -0.064 -10.720 -0.579 1.00 0.00 H new ATOM 0 HA ASN A 206 1.495 -11.880 -2.723 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.089 -12.445 -3.017 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.195 -10.768 -3.513 1.00 0.00 H new ATOM 0 HD21 ASN A 206 0.006 -11.343 -6.749 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -0.819 -10.288 -5.598 1.00 0.00 H new ATOM 725 N LEU A 207 2.156 -9.564 -3.296 1.00 0.00 N ATOM 726 CA LEU A 207 2.639 -8.208 -3.529 1.00 0.00 C ATOM 727 C LEU A 207 2.797 -7.935 -5.022 1.00 0.00 C ATOM 728 O LEU A 207 3.736 -8.416 -5.656 1.00 0.00 O ATOM 729 CB LEU A 207 3.975 -7.991 -2.815 1.00 0.00 C ATOM 730 CG LEU A 207 4.658 -6.645 -3.063 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.696 -5.500 -2.788 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.906 -6.514 -2.203 1.00 0.00 C ATOM 0 H LEU A 207 2.764 -10.296 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 207 1.902 -7.512 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.813 -8.102 -1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.659 -8.784 -3.118 1.00 0.00 H new ATOM 0 HG LEU A 207 4.956 -6.598 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.199 -4.550 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.832 -5.585 -3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.366 -5.543 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.379 -5.550 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.631 -6.583 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.603 -7.315 -2.449 1.00 0.00 H new ATOM 744 N VAL A 208 1.873 -7.157 -5.576 1.00 0.00 N ATOM 745 CA VAL A 208 1.911 -6.816 -6.994 1.00 0.00 C ATOM 746 C VAL A 208 2.423 -5.396 -7.204 1.00 0.00 C ATOM 747 O VAL A 208 2.433 -4.584 -6.278 1.00 0.00 O ATOM 748 CB VAL A 208 0.520 -6.950 -7.640 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.586 -6.617 -9.123 1.00 0.00 C ATOM 750 CG2 VAL A 208 -0.036 -8.349 -7.424 1.00 0.00 C ATOM 0 H VAL A 208 1.089 -6.751 -5.065 1.00 0.00 H new ATOM 0 HA VAL A 208 2.594 -7.519 -7.471 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.153 -6.239 -7.161 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.406 -6.717 -9.563 1.00 0.00 H new ATOM 0 HG12 VAL A 208 0.938 -5.593 -9.251 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.274 -7.302 -9.619 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.020 -8.425 -7.887 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.635 -9.081 -7.874 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.122 -8.545 -6.355 1.00 0.00 H new ATOM 760 N LEU A 209 2.847 -5.101 -8.428 1.00 0.00 N ATOM 761 CA LEU A 209 3.360 -3.777 -8.762 1.00 0.00 C ATOM 762 C LEU A 209 2.712 -3.247 -10.037 1.00 0.00 C ATOM 763 O LEU A 209 1.841 -3.894 -10.618 1.00 0.00 O ATOM 764 CB LEU A 209 4.880 -3.825 -8.930 1.00 0.00 C ATOM 765 CG LEU A 209 5.696 -3.887 -7.639 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.715 -5.304 -7.087 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.114 -3.388 -7.880 1.00 0.00 C ATOM 0 H LEU A 209 2.846 -5.761 -9.206 1.00 0.00 H new ATOM 0 HA LEU A 209 3.112 -3.101 -7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.131 -4.695 -9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.191 -2.944 -9.491 1.00 0.00 H new ATOM 0 HG LEU A 209 5.224 -3.238 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.301 -5.329 -6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.695 -5.626 -6.876 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.163 -5.974 -7.821 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.681 -3.439 -6.950 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.596 -4.011 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.082 -2.356 -8.229 1.00 0.00 H new ATOM 866 N THR A 216 3.995 2.943 -9.194 1.00 0.00 N ATOM 867 CA THR A 216 2.816 2.485 -8.469 1.00 0.00 C ATOM 868 C THR A 216 2.859 0.978 -8.245 1.00 0.00 C ATOM 869 O THR A 216 3.570 0.257 -8.944 1.00 0.00 O ATOM 870 CB THR A 216 1.520 2.844 -9.220 1.00 0.00 C ATOM 871 OG1 THR A 216 1.430 2.087 -10.432 1.00 0.00 O ATOM 872 CG2 THR A 216 1.474 4.331 -9.540 1.00 0.00 C ATOM 0 HA THR A 216 2.821 2.993 -7.505 1.00 0.00 H new ATOM 0 HB THR A 216 0.674 2.601 -8.577 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.331 1.866 -10.747 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.550 4.561 -10.070 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.513 4.904 -8.614 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.327 4.595 -10.166 1.00 0.00 H new ATOM 880 N ALA A 217 2.093 0.508 -7.266 1.00 0.00 N ATOM 881 CA ALA A 217 2.042 -0.915 -6.952 1.00 0.00 C ATOM 882 C ALA A 217 0.829 -1.243 -6.089 1.00 0.00 C ATOM 883 O ALA A 217 0.081 -0.352 -5.687 1.00 0.00 O ATOM 884 CB ALA A 217 3.323 -1.347 -6.253 1.00 0.00 C ATOM 0 H ALA A 217 1.499 1.092 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 217 1.948 -1.466 -7.888 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.271 -2.411 -6.024 1.00 0.00 H new ATOM 0 HB2 ALA A 217 4.175 -1.157 -6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.441 -0.782 -5.328 1.00 0.00 H new ATOM 890 N VAL A 218 0.639 -2.529 -5.807 1.00 0.00 N ATOM 891 CA VAL A 218 -0.484 -2.975 -4.991 1.00 0.00 C ATOM 892 C VAL A 218 -0.124 -4.225 -4.198 1.00 0.00 C ATOM 893 O VAL A 218 0.330 -5.222 -4.761 1.00 0.00 O ATOM 894 CB VAL A 218 -1.724 -3.268 -5.856 1.00 0.00 C ATOM 895 CG1 VAL A 218 -2.793 -3.974 -5.035 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.268 -1.983 -6.461 1.00 0.00 C ATOM 0 H VAL A 218 1.248 -3.280 -6.132 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.716 -2.164 -4.300 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.429 -3.929 -6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.662 -4.173 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.397 -4.916 -4.655 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.087 -3.340 -4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.144 -2.209 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.548 -1.295 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.502 -1.522 -7.085 1.00 0.00 H new ATOM 906 N VAL A 219 -0.329 -4.167 -2.886 1.00 0.00 N ATOM 907 CA VAL A 219 -0.027 -5.296 -2.013 1.00 0.00 C ATOM 908 C VAL A 219 -1.305 -5.956 -1.508 1.00 0.00 C ATOM 909 O VAL A 219 -2.394 -5.395 -1.625 1.00 0.00 O ATOM 910 CB VAL A 219 0.824 -4.860 -0.806 1.00 0.00 C ATOM 911 CG1 VAL A 219 0.016 -3.968 0.124 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.355 -6.077 -0.063 1.00 0.00 C ATOM 0 H VAL A 219 -0.703 -3.350 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 219 0.539 -6.013 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 219 1.675 -4.285 -1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.634 -3.670 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.311 -3.080 -0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -0.856 -4.514 0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.954 -5.751 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.519 -6.680 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.972 -6.673 -0.735 1.00 0.00 H new ATOM 922 N GLU A 220 -1.164 -7.153 -0.946 1.00 0.00 N ATOM 923 CA GLU A 220 -2.308 -7.890 -0.423 1.00 0.00 C ATOM 924 C GLU A 220 -2.018 -8.424 0.977 1.00 0.00 C ATOM 925 O GLU A 220 -1.038 -9.139 1.190 1.00 0.00 O ATOM 926 CB GLU A 220 -2.667 -9.047 -1.358 1.00 0.00 C ATOM 927 CG GLU A 220 -3.703 -9.997 -0.780 1.00 0.00 C ATOM 928 CD GLU A 220 -4.350 -10.869 -1.839 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.198 -10.556 -3.038 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.007 -11.865 -1.468 1.00 0.00 O ATOM 0 H GLU A 220 -0.270 -7.632 -0.842 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.153 -7.204 -0.363 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.042 -8.641 -2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.762 -9.608 -1.592 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.230 -10.632 -0.031 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.474 -9.421 -0.269 1.00 0.00 H new ATOM 937 N PHE A 221 -2.876 -8.071 1.928 1.00 0.00 N ATOM 938 CA PHE A 221 -2.712 -8.512 3.308 1.00 0.00 C ATOM 939 C PHE A 221 -3.552 -9.755 3.585 1.00 0.00 C ATOM 940 O PHE A 221 -4.348 -10.179 2.748 1.00 0.00 O ATOM 941 CB PHE A 221 -3.103 -7.392 4.274 1.00 0.00 C ATOM 942 CG PHE A 221 -2.053 -6.328 4.416 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.910 -5.344 3.451 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.208 -6.312 5.514 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.944 -4.363 3.578 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.241 -5.334 5.647 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.108 -4.359 4.678 1.00 0.00 C ATOM 0 H PHE A 221 -3.692 -7.481 1.768 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.662 -8.763 3.461 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.030 -6.933 3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.306 -7.823 5.254 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.561 -5.343 2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.306 -7.073 6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.843 -3.601 2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.411 -5.332 6.508 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.648 -3.595 4.780 1.00 0.00 H new ATOM 957 N ALA A 222 -3.368 -10.336 4.766 1.00 0.00 N ATOM 958 CA ALA A 222 -4.109 -11.529 5.155 1.00 0.00 C ATOM 959 C ALA A 222 -5.250 -11.181 6.105 1.00 0.00 C ATOM 960 O ALA A 222 -6.100 -12.020 6.406 1.00 0.00 O ATOM 961 CB ALA A 222 -3.175 -12.544 5.798 1.00 0.00 C ATOM 0 H ALA A 222 -2.712 -9.999 5.470 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.541 -11.968 4.256 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.742 -13.430 6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.397 -12.824 5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.716 -12.106 6.684 1.00 0.00 H new ATOM 967 N THR A 223 -5.263 -9.938 6.577 1.00 0.00 N ATOM 968 CA THR A 223 -6.299 -9.480 7.494 1.00 0.00 C ATOM 969 C THR A 223 -6.439 -7.962 7.452 1.00 0.00 C ATOM 970 O THR A 223 -5.518 -7.255 7.043 1.00 0.00 O ATOM 971 CB THR A 223 -6.000 -9.916 8.941 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.620 -9.685 9.248 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.330 -11.387 9.142 1.00 0.00 C ATOM 0 H THR A 223 -4.568 -9.231 6.339 1.00 0.00 H new ATOM 0 HA THR A 223 -7.234 -9.938 7.169 1.00 0.00 H new ATOM 0 HB THR A 223 -6.624 -9.325 9.611 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.439 -9.963 10.170 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.111 -11.672 10.171 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.387 -11.554 8.937 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.729 -11.991 8.462 1.00 0.00 H new ATOM 981 N VAL A 224 -7.597 -7.468 7.877 1.00 0.00 N ATOM 982 CA VAL A 224 -7.857 -6.033 7.889 1.00 0.00 C ATOM 983 C VAL A 224 -6.997 -5.327 8.931 1.00 0.00 C ATOM 984 O VAL A 224 -6.438 -4.261 8.673 1.00 0.00 O ATOM 985 CB VAL A 224 -9.340 -5.734 8.175 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.587 -4.233 8.203 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.229 -6.410 7.142 1.00 0.00 C ATOM 0 H VAL A 224 -8.370 -8.040 8.218 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.603 -5.657 6.898 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.591 -6.137 9.156 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.641 -4.041 8.406 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.978 -3.779 8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.320 -3.802 7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.274 -6.188 7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.979 -6.039 6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.072 -7.488 7.177 1.00 0.00 H new ATOM 997 N LYS A 225 -6.894 -5.929 10.111 1.00 0.00 N ATOM 998 CA LYS A 225 -6.100 -5.361 11.194 1.00 0.00 C ATOM 999 C LYS A 225 -4.734 -4.908 10.688 1.00 0.00 C ATOM 1000 O LYS A 225 -4.443 -3.713 10.644 1.00 0.00 O ATOM 1001 CB LYS A 225 -5.926 -6.385 12.318 1.00 0.00 C ATOM 1002 CG LYS A 225 -4.845 -6.012 13.318 1.00 0.00 C ATOM 1003 CD LYS A 225 -5.302 -4.894 14.241 1.00 0.00 C ATOM 1004 CE LYS A 225 -6.024 -5.441 15.463 1.00 0.00 C ATOM 1005 NZ LYS A 225 -7.447 -5.767 15.166 1.00 0.00 N ATOM 0 H LYS A 225 -7.351 -6.811 10.342 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.630 -4.491 11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.873 -6.498 12.845 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.686 -7.354 11.881 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.578 -6.887 13.910 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.946 -5.701 12.785 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.440 -4.307 14.559 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.964 -4.220 13.698 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.512 -6.336 15.817 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.980 -4.709 16.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.021 -5.626 16.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.795 -5.145 14.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.519 -6.758 14.860 1.00 0.00 H new ATOM 1019 N ALA A 226 -3.901 -5.871 10.305 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.568 -5.570 9.799 1.00 0.00 C ATOM 1021 C ALA A 226 -2.610 -4.435 8.782 1.00 0.00 C ATOM 1022 O ALA A 226 -1.808 -3.503 8.844 1.00 0.00 O ATOM 1023 CB ALA A 226 -1.946 -6.813 9.180 1.00 0.00 C ATOM 0 H ALA A 226 -4.126 -6.865 10.336 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.952 -5.248 10.638 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.950 -6.574 8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -1.872 -7.597 9.934 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.569 -7.160 8.356 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.549 -4.520 7.845 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.696 -3.499 6.816 1.00 0.00 C ATOM 1031 C ALA A 227 -3.843 -2.113 7.434 1.00 0.00 C ATOM 1032 O ALA A 227 -3.087 -1.197 7.112 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.891 -3.812 5.928 1.00 0.00 C ATOM 0 H ALA A 227 -4.219 -5.286 7.778 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.793 -3.502 6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.988 -3.041 5.164 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.745 -4.780 5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.797 -3.839 6.533 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.821 -1.967 8.323 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.066 -0.691 8.984 1.00 0.00 C ATOM 1041 C GLU A 228 -3.786 -0.148 9.612 1.00 0.00 C ATOM 1042 O GLU A 228 -3.553 1.062 9.628 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.147 -0.847 10.057 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.558 -0.637 9.534 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.518 -0.179 10.615 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.600 1.044 10.856 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.187 -1.042 11.220 1.00 0.00 O ATOM 0 H GLU A 228 -5.455 -2.716 8.601 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.410 0.019 8.231 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.074 -1.844 10.492 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.956 -0.134 10.859 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.539 0.102 8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.923 -1.568 9.100 1.00 0.00 H new ATOM 1054 N LEU A 229 -2.959 -1.050 10.129 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.701 -0.663 10.759 1.00 0.00 C ATOM 1056 C LEU A 229 -0.649 -0.322 9.709 1.00 0.00 C ATOM 1057 O LEU A 229 0.135 0.611 9.882 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.193 -1.789 11.661 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.177 -2.305 12.711 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.676 -3.605 13.319 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.400 -1.259 13.793 1.00 0.00 C ATOM 0 H LEU A 229 -3.137 -2.054 10.124 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.883 0.225 11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -0.894 -2.626 11.030 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.296 -1.440 12.173 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.131 -2.501 12.221 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.389 -3.957 14.064 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.569 -4.356 12.536 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.709 -3.436 13.794 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.103 -1.644 14.532 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.452 -1.031 14.279 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.805 -0.352 13.344 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.638 -1.083 8.620 1.00 0.00 N ATOM 1074 CA ALA A 230 0.315 -0.859 7.540 1.00 0.00 C ATOM 1075 C ALA A 230 -0.006 0.425 6.783 1.00 0.00 C ATOM 1076 O ALA A 230 0.849 0.980 6.092 1.00 0.00 O ATOM 1077 CB ALA A 230 0.324 -2.047 6.589 1.00 0.00 C ATOM 0 H ALA A 230 -1.279 -1.861 8.462 1.00 0.00 H new ATOM 0 HA ALA A 230 1.307 -0.752 7.980 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.040 -1.866 5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.609 -2.947 7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.671 -2.180 6.164 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.243 0.892 6.916 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.676 2.112 6.245 1.00 0.00 C ATOM 1085 C VAL A 231 -1.465 3.333 7.133 1.00 0.00 C ATOM 1086 O VAL A 231 -1.351 4.456 6.642 1.00 0.00 O ATOM 1087 CB VAL A 231 -3.161 2.034 5.843 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.572 3.279 5.073 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.426 0.779 5.024 1.00 0.00 C ATOM 0 H VAL A 231 -1.963 0.444 7.482 1.00 0.00 H new ATOM 0 HA VAL A 231 -1.068 2.211 5.346 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.763 1.982 6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.624 3.206 4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.421 4.159 5.698 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.966 3.366 4.171 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.480 0.740 4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.815 0.798 4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.173 -0.101 5.615 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.413 3.105 8.441 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.216 4.187 9.397 1.00 0.00 C ATOM 1101 C GLN A 232 0.230 4.228 9.882 1.00 0.00 C ATOM 1102 O GLN A 232 0.956 5.185 9.619 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.161 4.023 10.589 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.499 4.720 10.404 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.278 4.841 11.699 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -5.341 4.240 11.856 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -3.751 5.621 12.636 1.00 0.00 N ATOM 0 H GLN A 232 -1.505 2.181 8.863 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.439 5.127 8.893 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.335 2.961 10.761 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.677 4.416 11.483 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.332 5.715 9.991 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.094 4.168 9.677 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -2.867 6.100 12.463 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -4.230 5.741 13.529 1.00 0.00 H new ATOM 1116 N ASN A 233 0.640 3.182 10.593 1.00 0.00 N ATOM 1117 CA ASN A 233 1.999 3.099 11.116 1.00 0.00 C ATOM 1118 C ASN A 233 3.023 3.308 10.004 1.00 0.00 C ATOM 1119 O ASN A 233 3.638 4.369 9.905 1.00 0.00 O ATOM 1120 CB ASN A 233 2.227 1.744 11.788 1.00 0.00 C ATOM 1121 CG ASN A 233 1.414 1.584 13.058 1.00 0.00 C ATOM 1122 OD1 ASN A 233 1.794 2.081 14.118 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.288 0.888 12.955 1.00 0.00 N ATOM 0 H ASN A 233 0.051 2.381 10.820 1.00 0.00 H new ATOM 0 HA ASN A 233 2.127 3.889 11.856 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.967 0.948 11.091 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.286 1.631 12.021 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.301 0.747 13.775 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.012 0.494 12.055 1.00 0.00 H new ATOM 1130 N GLU A 234 3.200 2.287 9.171 1.00 0.00 N ATOM 1131 CA GLU A 234 4.150 2.358 8.067 1.00 0.00 C ATOM 1132 C GLU A 234 3.861 3.565 7.179 1.00 0.00 C ATOM 1133 O GLU A 234 2.777 3.686 6.609 1.00 0.00 O ATOM 1134 CB GLU A 234 4.097 1.075 7.235 1.00 0.00 C ATOM 1135 CG GLU A 234 5.171 1.000 6.164 1.00 0.00 C ATOM 1136 CD GLU A 234 4.718 1.587 4.841 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.389 2.791 4.808 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.694 0.843 3.839 1.00 0.00 O ATOM 0 H GLU A 234 2.698 1.402 9.240 1.00 0.00 H new ATOM 0 HA GLU A 234 5.149 2.468 8.488 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.198 0.217 7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.118 0.999 6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.059 1.531 6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.459 -0.041 6.016 1.00 0.00 H new ATOM 1145 N VAL A 235 4.840 4.457 7.066 1.00 0.00 N ATOM 1146 CA VAL A 235 4.693 5.654 6.247 1.00 0.00 C ATOM 1147 C VAL A 235 5.578 5.585 5.008 1.00 0.00 C ATOM 1148 O VAL A 235 5.294 6.219 3.992 1.00 0.00 O ATOM 1149 CB VAL A 235 5.043 6.925 7.044 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.107 7.086 8.231 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.494 6.885 7.500 1.00 0.00 C ATOM 0 H VAL A 235 5.744 4.373 7.532 1.00 0.00 H new ATOM 0 HA VAL A 235 3.648 5.702 5.941 1.00 0.00 H new ATOM 0 HB VAL A 235 4.915 7.789 6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.370 7.989 8.782 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.079 7.164 7.876 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.200 6.221 8.887 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.724 7.791 8.061 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.652 6.014 8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.147 6.822 6.630 1.00 0.00 H new ATOM 1161 N GLY A 236 6.655 4.809 5.098 1.00 0.00 N ATOM 1162 CA GLY A 236 7.565 4.670 3.977 1.00 0.00 C ATOM 1163 C GLY A 236 8.953 5.195 4.289 1.00 0.00 C ATOM 1164 O GLY A 236 9.579 4.775 5.263 1.00 0.00 O ATOM 0 H GLY A 236 6.913 4.275 5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.632 3.619 3.695 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.162 5.205 3.117 1.00 0.00 H new ATOM 1168 N LEU A 237 9.437 6.113 3.460 1.00 0.00 N ATOM 1169 CA LEU A 237 10.761 6.694 3.651 1.00 0.00 C ATOM 1170 C LEU A 237 10.678 8.213 3.763 1.00 0.00 C ATOM 1171 O LEU A 237 9.980 8.866 2.986 1.00 0.00 O ATOM 1172 CB LEU A 237 11.682 6.307 2.493 1.00 0.00 C ATOM 1173 CG LEU A 237 12.143 4.849 2.461 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.827 4.534 1.140 1.00 0.00 C ATOM 1175 CD2 LEU A 237 13.075 4.559 3.629 1.00 0.00 C ATOM 0 H LEU A 237 8.932 6.471 2.649 1.00 0.00 H new ATOM 0 HA LEU A 237 11.172 6.301 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.167 6.525 1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.565 6.946 2.528 1.00 0.00 H new ATOM 0 HG LEU A 237 11.266 4.208 2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.148 3.492 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.129 4.702 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.695 5.182 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.393 3.517 3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.949 5.208 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.551 4.744 4.567 1.00 0.00 H new ATOM 1187 N VAL A 238 11.396 8.771 4.733 1.00 0.00 N ATOM 1188 CA VAL A 238 11.406 10.213 4.944 1.00 0.00 C ATOM 1189 C VAL A 238 11.466 10.963 3.618 1.00 0.00 C ATOM 1190 O VAL A 238 10.624 11.815 3.337 1.00 0.00 O ATOM 1191 CB VAL A 238 12.598 10.644 5.819 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.846 9.858 5.446 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.841 12.140 5.689 1.00 0.00 C ATOM 0 H VAL A 238 11.978 8.246 5.385 1.00 0.00 H new ATOM 0 HA VAL A 238 10.478 10.464 5.458 1.00 0.00 H new ATOM 0 HB VAL A 238 12.359 10.427 6.860 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.678 10.176 6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.664 8.794 5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.092 10.040 4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.687 12.427 6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.059 12.384 4.649 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.952 12.682 6.010 1.00 0.00 H new ATOM 1203 N ASP A 239 12.466 10.638 2.807 1.00 0.00 N ATOM 1204 CA ASP A 239 12.636 11.280 1.508 1.00 0.00 C ATOM 1205 C ASP A 239 11.428 11.022 0.613 1.00 0.00 C ATOM 1206 O ASP A 239 10.965 11.916 -0.094 1.00 0.00 O ATOM 1207 CB ASP A 239 13.908 10.773 0.827 1.00 0.00 C ATOM 1208 CG ASP A 239 15.126 11.601 1.187 1.00 0.00 C ATOM 1209 OD1 ASP A 239 15.044 12.844 1.104 1.00 0.00 O ATOM 1210 OD2 ASP A 239 16.162 11.006 1.551 1.00 0.00 O ATOM 0 H ASP A 239 13.171 9.934 3.025 1.00 0.00 H new ATOM 0 HA ASP A 239 12.724 12.354 1.670 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.080 9.735 1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.769 10.788 -0.254 1.00 0.00 H new ATOM 1215 N ASN A 240 10.924 9.793 0.647 1.00 0.00 N ATOM 1216 CA ASN A 240 9.771 9.416 -0.162 1.00 0.00 C ATOM 1217 C ASN A 240 8.742 8.662 0.674 1.00 0.00 C ATOM 1218 O ASN A 240 8.737 7.432 0.736 1.00 0.00 O ATOM 1219 CB ASN A 240 10.212 8.555 -1.347 1.00 0.00 C ATOM 1220 CG ASN A 240 10.698 9.387 -2.518 1.00 0.00 C ATOM 1221 OD1 ASN A 240 10.421 10.584 -2.601 1.00 0.00 O ATOM 1222 ND2 ASN A 240 11.428 8.756 -3.430 1.00 0.00 N ATOM 0 H ASN A 240 11.296 9.041 1.227 1.00 0.00 H new ATOM 0 HA ASN A 240 9.309 10.329 -0.537 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.008 7.883 -1.027 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.378 7.931 -1.669 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.784 9.264 -4.240 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.633 7.763 -3.321 1.00 0.00 H new ATOM 1229 N PRO A 241 7.848 9.414 1.332 1.00 0.00 N ATOM 1230 CA PRO A 241 6.796 8.838 2.176 1.00 0.00 C ATOM 1231 C PRO A 241 5.731 8.112 1.361 1.00 0.00 C ATOM 1232 O PRO A 241 4.764 8.721 0.902 1.00 0.00 O ATOM 1233 CB PRO A 241 6.194 10.059 2.876 1.00 0.00 C ATOM 1234 CG PRO A 241 6.478 11.199 1.960 1.00 0.00 C ATOM 1235 CD PRO A 241 7.794 10.885 1.304 1.00 0.00 C ATOM 0 HA PRO A 241 7.189 8.088 2.862 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.123 9.936 3.035 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.645 10.216 3.856 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.688 11.309 1.217 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.531 12.138 2.511 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.836 11.269 0.285 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.629 11.328 1.847 1.00 0.00 H new ATOM 1243 N LEU A 242 5.915 6.808 1.184 1.00 0.00 N ATOM 1244 CA LEU A 242 4.969 5.999 0.423 1.00 0.00 C ATOM 1245 C LEU A 242 3.534 6.444 0.690 1.00 0.00 C ATOM 1246 O LEU A 242 3.242 7.048 1.721 1.00 0.00 O ATOM 1247 CB LEU A 242 5.131 4.520 0.780 1.00 0.00 C ATOM 1248 CG LEU A 242 6.289 3.789 0.100 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.632 2.514 0.855 1.00 0.00 C ATOM 1250 CD2 LEU A 242 5.946 3.477 -1.349 1.00 0.00 C ATOM 0 H LEU A 242 6.710 6.289 1.557 1.00 0.00 H new ATOM 0 HA LEU A 242 5.181 6.136 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.260 4.439 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.204 4.003 0.530 1.00 0.00 H new ATOM 0 HG LEU A 242 7.162 4.441 0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.458 2.007 0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.922 2.762 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.762 1.857 0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 242 6.782 2.957 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.059 2.845 -1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 242 5.751 4.406 -1.885 1.00 0.00 H new ATOM 1262 N LYS A 243 2.642 6.139 -0.247 1.00 0.00 N ATOM 1263 CA LYS A 243 1.237 6.504 -0.113 1.00 0.00 C ATOM 1264 C LYS A 243 0.344 5.270 -0.202 1.00 0.00 C ATOM 1265 O LYS A 243 0.044 4.787 -1.294 1.00 0.00 O ATOM 1266 CB LYS A 243 0.844 7.510 -1.197 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.299 8.424 -0.793 1.00 0.00 C ATOM 1268 CD LYS A 243 0.188 9.585 0.057 1.00 0.00 C ATOM 1269 CE LYS A 243 -0.812 10.731 0.062 1.00 0.00 C ATOM 1270 NZ LYS A 243 -0.689 11.578 -1.156 1.00 0.00 N ATOM 0 H LYS A 243 2.868 5.640 -1.107 1.00 0.00 H new ATOM 0 HA LYS A 243 1.098 6.962 0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.713 8.118 -1.449 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.563 6.967 -2.100 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.792 8.808 -1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.044 7.853 -0.238 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.357 9.244 1.078 1.00 0.00 H new ATOM 0 HD3 LYS A 243 1.146 9.939 -0.323 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -1.824 10.330 0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.656 11.345 0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -1.387 12.348 -1.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.269 11.981 -1.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.862 10.998 -2.001 1.00 0.00 H new ATOM 1284 N ILE A 244 -0.078 4.766 0.953 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.939 3.591 1.004 1.00 0.00 C ATOM 1286 C ILE A 244 -2.412 3.987 0.988 1.00 0.00 C ATOM 1287 O ILE A 244 -2.970 4.383 2.012 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.660 2.743 2.259 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.830 2.411 2.356 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.492 1.470 2.233 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.272 2.017 3.748 1.00 0.00 C ATOM 0 H ILE A 244 0.162 5.153 1.866 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.716 2.997 0.117 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.942 3.320 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.058 1.598 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.409 3.276 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.284 0.881 3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.551 1.728 2.207 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -1.238 0.888 1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.339 1.796 3.742 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.076 2.838 4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.720 1.133 4.069 1.00 0.00 H new ATOM 1303 N SER A 245 -3.036 3.876 -0.180 1.00 0.00 N ATOM 1304 CA SER A 245 -4.444 4.225 -0.330 1.00 0.00 C ATOM 1305 C SER A 245 -5.314 2.971 -0.360 1.00 0.00 C ATOM 1306 O SER A 245 -4.928 1.949 -0.927 1.00 0.00 O ATOM 1307 CB SER A 245 -4.657 5.037 -1.609 1.00 0.00 C ATOM 1308 OG SER A 245 -4.090 4.382 -2.730 1.00 0.00 O ATOM 0 H SER A 245 -2.589 3.547 -1.036 1.00 0.00 H new ATOM 0 HA SER A 245 -4.736 4.830 0.529 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.724 5.188 -1.774 1.00 0.00 H new ATOM 0 HB3 SER A 245 -4.209 6.024 -1.496 1.00 0.00 H new ATOM 0 HG SER A 245 -4.241 4.921 -3.535 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.488 3.059 0.254 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.413 1.932 0.298 1.00 0.00 C ATOM 1316 C TRP A 246 -8.161 1.790 -1.023 1.00 0.00 C ATOM 1317 O TRP A 246 -9.127 2.509 -1.281 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.409 2.108 1.446 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.836 1.762 2.787 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.306 2.628 3.700 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.736 0.456 3.365 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.881 1.939 4.810 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.135 0.605 4.630 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.097 -0.825 2.938 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.887 -0.478 5.469 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.850 -1.899 3.771 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.250 -1.721 5.025 1.00 0.00 C ATOM 0 H TRP A 246 -6.822 3.898 0.728 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.833 1.024 0.465 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.755 3.142 1.462 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.282 1.483 1.259 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.232 3.697 3.569 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.447 2.354 5.635 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.561 -0.973 1.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.425 -0.342 6.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.124 -2.893 3.450 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.071 -2.581 5.653 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.710 0.858 -1.856 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.338 0.622 -3.151 1.00 0.00 C ATOM 1340 C LEU A 247 -9.795 0.206 -2.982 1.00 0.00 C ATOM 1341 O LEU A 247 -10.668 0.653 -3.726 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.574 -0.458 -3.920 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.307 -1.082 -5.108 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -8.081 -0.259 -6.367 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.854 -2.519 -5.319 1.00 0.00 C ATOM 0 H LEU A 247 -6.912 0.254 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.309 1.553 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.640 -0.027 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.310 -1.254 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.375 -1.087 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.610 -0.718 -7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.456 0.753 -6.212 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.015 -0.221 -6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.386 -2.947 -6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.782 -2.537 -5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.069 -3.103 -4.424 1.00 0.00 H new ATOM 1357 N GLU A 248 -10.051 -0.650 -1.997 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.404 -1.124 -1.730 1.00 0.00 C ATOM 1359 C GLU A 248 -11.447 -1.955 -0.452 1.00 0.00 C ATOM 1360 O GLU A 248 -10.413 -2.387 0.056 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.920 -1.953 -2.909 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.014 -3.116 -3.277 1.00 0.00 C ATOM 1363 CD GLU A 248 -11.698 -4.126 -4.178 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -12.327 -5.064 -3.645 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -11.604 -3.979 -5.414 1.00 0.00 O ATOM 0 H GLU A 248 -9.340 -1.029 -1.372 1.00 0.00 H new ATOM 0 HA GLU A 248 -12.047 -0.254 -1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -12.911 -2.338 -2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.034 -1.303 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -10.123 -2.734 -3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.680 -3.614 -2.367 1.00 0.00 H new