USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=9 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 -31:sc= -1.25 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 134:sc= -1.22 (180deg=-1.33) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -161:sc= -1.26 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ -105:sc= 0.558 (180deg=-0.637) USER MOD Single : A 199 GLN : amide:sc= -5.43! C(o=-5.4!,f=-12!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= -0.0359 USER MOD Single : A 206 ASN : amide:sc= -0.113 K(o=-0.11,f=-1.3!) USER MOD Single : A 216 THR OG1 : rot -34:sc= 0.0507 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 ASN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.104 K(o=-0.1,f=-0.85) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.573 -10.436 0.683 1.00 0.00 N ATOM 91 CA THR A 170 -8.541 -9.806 1.497 1.00 0.00 C ATOM 92 C THR A 170 -8.457 -8.310 1.218 1.00 0.00 C ATOM 93 O THR A 170 -8.627 -7.855 0.086 1.00 0.00 O ATOM 94 CB THR A 170 -7.162 -10.443 1.246 1.00 0.00 C ATOM 95 OG1 THR A 170 -6.953 -10.621 -0.159 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.047 -11.784 1.955 1.00 0.00 C ATOM 0 HA THR A 170 -8.821 -9.962 2.539 1.00 0.00 H new ATOM 0 HB THR A 170 -6.400 -9.773 1.644 1.00 0.00 H new ATOM 0 HG1 THR A 170 -7.814 -10.779 -0.600 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.064 -12.214 1.763 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.177 -11.641 3.028 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.818 -12.459 1.583 1.00 0.00 H new ATOM 104 N PRO A 171 -8.186 -7.525 2.271 1.00 0.00 N ATOM 105 CA PRO A 171 -8.071 -6.068 2.163 1.00 0.00 C ATOM 106 C PRO A 171 -6.823 -5.640 1.399 1.00 0.00 C ATOM 107 O PRO A 171 -5.812 -5.270 1.997 1.00 0.00 O ATOM 108 CB PRO A 171 -7.989 -5.610 3.621 1.00 0.00 C ATOM 109 CG PRO A 171 -7.442 -6.784 4.357 1.00 0.00 C ATOM 110 CD PRO A 171 -7.971 -8.000 3.648 1.00 0.00 C ATOM 0 HA PRO A 171 -8.904 -5.633 1.611 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.341 -4.740 3.727 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.970 -5.326 4.002 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.352 -6.774 4.354 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.758 -6.772 5.400 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.260 -8.826 3.682 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.897 -8.357 4.099 1.00 0.00 H new ATOM 118 N LYS A 172 -6.899 -5.691 0.073 1.00 0.00 N ATOM 119 CA LYS A 172 -5.777 -5.307 -0.774 1.00 0.00 C ATOM 120 C LYS A 172 -5.540 -3.802 -0.715 1.00 0.00 C ATOM 121 O LYS A 172 -6.480 -3.011 -0.813 1.00 0.00 O ATOM 122 CB LYS A 172 -6.032 -5.738 -2.220 1.00 0.00 C ATOM 123 CG LYS A 172 -5.801 -7.220 -2.463 1.00 0.00 C ATOM 124 CD LYS A 172 -5.695 -7.531 -3.947 1.00 0.00 C ATOM 125 CE LYS A 172 -7.009 -7.271 -4.666 1.00 0.00 C ATOM 126 NZ LYS A 172 -6.995 -7.804 -6.057 1.00 0.00 N ATOM 0 H LYS A 172 -7.728 -5.995 -0.438 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.885 -5.812 -0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.059 -5.490 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.382 -5.164 -2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.888 -7.535 -1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.620 -7.793 -2.028 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -4.909 -6.922 -4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.405 -8.573 -4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.825 -7.731 -4.109 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -7.204 -6.199 -4.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -7.908 -7.607 -6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.232 -7.347 -6.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -6.834 -8.831 -6.034 1.00 0.00 H new ATOM 140 N LEU A 173 -4.281 -3.411 -0.556 1.00 0.00 N ATOM 141 CA LEU A 173 -3.921 -1.999 -0.486 1.00 0.00 C ATOM 142 C LEU A 173 -3.101 -1.584 -1.704 1.00 0.00 C ATOM 143 O LEU A 173 -2.530 -2.426 -2.397 1.00 0.00 O ATOM 144 CB LEU A 173 -3.132 -1.716 0.794 1.00 0.00 C ATOM 145 CG LEU A 173 -3.882 -1.939 2.108 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.904 -2.061 3.266 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.869 -0.808 2.357 1.00 0.00 C ATOM 0 H LEU A 173 -3.492 -4.052 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.842 -1.416 -0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.242 -2.346 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.790 -0.681 0.765 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.441 -2.872 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.455 -2.219 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.237 -2.905 3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.317 -1.146 3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.394 -0.983 3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.331 0.138 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.590 -0.768 1.541 1.00 0.00 H new ATOM 159 N LYS A 174 -3.047 -0.281 -1.958 1.00 0.00 N ATOM 160 CA LYS A 174 -2.294 0.247 -3.090 1.00 0.00 C ATOM 161 C LYS A 174 -1.096 1.061 -2.614 1.00 0.00 C ATOM 162 O LYS A 174 -1.227 1.933 -1.753 1.00 0.00 O ATOM 163 CB LYS A 174 -3.198 1.115 -3.969 1.00 0.00 C ATOM 164 CG LYS A 174 -2.634 1.370 -5.356 1.00 0.00 C ATOM 165 CD LYS A 174 -3.210 2.635 -5.968 1.00 0.00 C ATOM 166 CE LYS A 174 -3.109 2.617 -7.486 1.00 0.00 C ATOM 167 NZ LYS A 174 -1.707 2.805 -7.950 1.00 0.00 N ATOM 0 H LYS A 174 -3.516 0.429 -1.395 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.928 -0.596 -3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.170 0.632 -4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.365 2.071 -3.472 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.549 1.454 -5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.854 0.520 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.254 2.740 -5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -2.680 3.503 -5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -3.493 1.670 -7.864 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.738 3.405 -7.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -1.490 2.108 -8.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -1.594 3.765 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -1.056 2.674 -7.150 1.00 0.00 H new ATOM 181 N LEU A 175 0.071 0.774 -3.180 1.00 0.00 N ATOM 182 CA LEU A 175 1.293 1.482 -2.815 1.00 0.00 C ATOM 183 C LEU A 175 1.731 2.425 -3.931 1.00 0.00 C ATOM 184 O LEU A 175 2.038 1.991 -5.041 1.00 0.00 O ATOM 185 CB LEU A 175 2.411 0.484 -2.508 1.00 0.00 C ATOM 186 CG LEU A 175 2.195 -0.412 -1.288 1.00 0.00 C ATOM 187 CD1 LEU A 175 3.083 -1.644 -1.366 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.464 0.360 -0.004 1.00 0.00 C ATOM 0 H LEU A 175 0.197 0.056 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 175 1.087 2.075 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.552 -0.153 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.338 1.040 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 175 1.155 -0.738 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.915 -2.269 -0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.843 -2.209 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.129 -1.337 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.305 -0.294 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.494 0.716 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.786 1.211 0.058 1.00 0.00 H new ATOM 200 N LYS A 176 1.759 3.719 -3.628 1.00 0.00 N ATOM 201 CA LYS A 176 2.162 4.725 -4.603 1.00 0.00 C ATOM 202 C LYS A 176 3.306 5.577 -4.064 1.00 0.00 C ATOM 203 O LYS A 176 3.240 6.086 -2.945 1.00 0.00 O ATOM 204 CB LYS A 176 0.974 5.618 -4.966 1.00 0.00 C ATOM 205 CG LYS A 176 1.198 6.449 -6.217 1.00 0.00 C ATOM 206 CD LYS A 176 0.039 7.400 -6.470 1.00 0.00 C ATOM 207 CE LYS A 176 -1.047 6.743 -7.308 1.00 0.00 C ATOM 208 NZ LYS A 176 -1.933 7.751 -7.955 1.00 0.00 N ATOM 0 H LYS A 176 1.507 4.095 -2.714 1.00 0.00 H new ATOM 0 HA LYS A 176 2.507 4.209 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.091 4.994 -5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.763 6.285 -4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 176 2.122 7.019 -6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.323 5.789 -7.076 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.381 7.725 -5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.403 8.292 -6.979 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -0.587 6.119 -8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -1.645 6.085 -6.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.660 7.264 -8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -2.392 8.331 -7.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.367 8.363 -8.577 1.00 0.00 H new ATOM 222 N TRP A 177 4.353 5.730 -4.866 1.00 0.00 N ATOM 223 CA TRP A 177 5.512 6.523 -4.469 1.00 0.00 C ATOM 224 C TRP A 177 6.024 7.360 -5.636 1.00 0.00 C ATOM 225 O TRP A 177 5.960 6.939 -6.791 1.00 0.00 O ATOM 226 CB TRP A 177 6.626 5.612 -3.951 1.00 0.00 C ATOM 227 CG TRP A 177 7.052 4.572 -4.943 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.969 4.721 -5.944 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.576 3.224 -5.029 1.00 0.00 C ATOM 230 NE1 TRP A 177 8.092 3.547 -6.647 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.249 2.614 -6.106 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.649 2.474 -4.301 1.00 0.00 C ATOM 233 CZ2 TRP A 177 7.021 1.289 -6.470 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.424 1.160 -4.664 1.00 0.00 C ATOM 235 CH2 TRP A 177 6.109 0.578 -5.740 1.00 0.00 C ATOM 0 H TRP A 177 4.424 5.316 -5.795 1.00 0.00 H new ATOM 0 HA TRP A 177 5.203 7.197 -3.670 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.488 6.222 -3.682 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.288 5.118 -3.040 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.517 5.628 -6.152 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.711 3.395 -7.443 1.00 0.00 H new ATOM 0 HE3 TRP A 177 5.118 2.913 -3.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.546 0.839 -7.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.708 0.571 -4.109 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.913 -0.452 -5.997 1.00 0.00 H new ATOM 412 N TYR A 189 12.742 2.136 -3.549 1.00 0.00 N ATOM 413 CA TYR A 189 11.859 1.074 -3.081 1.00 0.00 C ATOM 414 C TYR A 189 11.936 -0.142 -3.999 1.00 0.00 C ATOM 415 O TYR A 189 12.408 -0.049 -5.132 1.00 0.00 O ATOM 416 CB TYR A 189 10.417 1.578 -3.003 1.00 0.00 C ATOM 417 CG TYR A 189 10.197 2.620 -1.929 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.129 2.261 -0.589 1.00 0.00 C ATOM 419 CD2 TYR A 189 10.058 3.963 -2.256 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.927 3.210 0.395 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.857 4.919 -1.279 1.00 0.00 C ATOM 422 CZ TYR A 189 9.792 4.537 0.045 1.00 0.00 C ATOM 423 OH TYR A 189 9.592 5.485 1.022 1.00 0.00 O ATOM 0 HA TYR A 189 12.187 0.776 -2.085 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.135 1.998 -3.968 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.755 0.732 -2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.236 1.223 -0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 189 10.108 4.265 -3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.875 2.914 1.432 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.751 5.959 -1.550 1.00 0.00 H new ATOM 0 HH TYR A 189 9.218 6.296 0.619 1.00 0.00 H new ATOM 433 N SER A 190 11.467 -1.281 -3.501 1.00 0.00 N ATOM 434 CA SER A 190 11.484 -2.518 -4.274 1.00 0.00 C ATOM 435 C SER A 190 10.486 -3.525 -3.712 1.00 0.00 C ATOM 436 O SER A 190 9.987 -3.366 -2.597 1.00 0.00 O ATOM 437 CB SER A 190 12.889 -3.123 -4.276 1.00 0.00 C ATOM 438 OG SER A 190 13.017 -4.112 -5.283 1.00 0.00 O ATOM 0 H SER A 190 11.070 -1.374 -2.566 1.00 0.00 H new ATOM 0 HA SER A 190 11.196 -2.281 -5.298 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.627 -2.337 -4.438 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.100 -3.563 -3.301 1.00 0.00 H new ATOM 0 HG SER A 190 13.924 -4.482 -5.265 1.00 0.00 H new ATOM 444 N LYS A 191 10.197 -4.561 -4.491 1.00 0.00 N ATOM 445 CA LYS A 191 9.259 -5.596 -4.073 1.00 0.00 C ATOM 446 C LYS A 191 9.616 -6.126 -2.688 1.00 0.00 C ATOM 447 O LYS A 191 8.744 -6.305 -1.838 1.00 0.00 O ATOM 448 CB LYS A 191 9.251 -6.745 -5.084 1.00 0.00 C ATOM 449 CG LYS A 191 8.266 -7.849 -4.743 1.00 0.00 C ATOM 450 CD LYS A 191 8.556 -9.118 -5.527 1.00 0.00 C ATOM 451 CE LYS A 191 7.297 -9.946 -5.732 1.00 0.00 C ATOM 452 NZ LYS A 191 6.305 -9.245 -6.593 1.00 0.00 N ATOM 0 H LYS A 191 10.599 -4.707 -5.417 1.00 0.00 H new ATOM 0 HA LYS A 191 8.264 -5.153 -4.028 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.011 -6.348 -6.070 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.253 -7.170 -5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.312 -8.062 -3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.252 -7.512 -4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 191 8.984 -8.859 -6.495 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.301 -9.712 -4.998 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.561 -10.901 -6.186 1.00 0.00 H new ATOM 0 HE3 LYS A 191 6.846 -10.167 -4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 5.529 -8.881 -6.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 6.768 -8.453 -7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 5.924 -9.910 -7.295 1.00 0.00 H new ATOM 466 N ASP A 192 10.903 -6.374 -2.468 1.00 0.00 N ATOM 467 CA ASP A 192 11.375 -6.881 -1.185 1.00 0.00 C ATOM 468 C ASP A 192 11.156 -5.853 -0.080 1.00 0.00 C ATOM 469 O ASP A 192 10.486 -6.128 0.915 1.00 0.00 O ATOM 470 CB ASP A 192 12.857 -7.247 -1.272 1.00 0.00 C ATOM 471 CG ASP A 192 13.142 -8.257 -2.366 1.00 0.00 C ATOM 472 OD1 ASP A 192 12.208 -8.990 -2.754 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.298 -8.315 -2.835 1.00 0.00 O ATOM 0 H ASP A 192 11.637 -6.232 -3.161 1.00 0.00 H new ATOM 0 HA ASP A 192 10.801 -7.775 -0.942 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.441 -6.345 -1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.185 -7.651 -0.314 1.00 0.00 H new ATOM 478 N VAL A 193 11.727 -4.666 -0.262 1.00 0.00 N ATOM 479 CA VAL A 193 11.594 -3.596 0.720 1.00 0.00 C ATOM 480 C VAL A 193 10.144 -3.432 1.162 1.00 0.00 C ATOM 481 O VAL A 193 9.809 -3.660 2.325 1.00 0.00 O ATOM 482 CB VAL A 193 12.102 -2.254 0.159 1.00 0.00 C ATOM 483 CG1 VAL A 193 11.911 -1.142 1.179 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.563 -2.368 -0.251 1.00 0.00 C ATOM 0 H VAL A 193 12.286 -4.421 -1.080 1.00 0.00 H new ATOM 0 HA VAL A 193 12.203 -3.877 1.579 1.00 0.00 H new ATOM 0 HB VAL A 193 11.518 -2.005 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.276 -0.202 0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.852 -1.046 1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.468 -1.380 2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.906 -1.411 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.164 -2.640 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.667 -3.135 -1.019 1.00 0.00 H new ATOM 494 N LEU A 194 9.287 -3.037 0.227 1.00 0.00 N ATOM 495 CA LEU A 194 7.871 -2.843 0.520 1.00 0.00 C ATOM 496 C LEU A 194 7.297 -4.050 1.255 1.00 0.00 C ATOM 497 O LEU A 194 6.526 -3.903 2.204 1.00 0.00 O ATOM 498 CB LEU A 194 7.091 -2.601 -0.774 1.00 0.00 C ATOM 499 CG LEU A 194 7.376 -1.281 -1.492 1.00 0.00 C ATOM 500 CD1 LEU A 194 6.676 -1.247 -2.842 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.940 -0.102 -0.633 1.00 0.00 C ATOM 0 H LEU A 194 9.548 -2.845 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 194 7.775 -1.969 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.304 -3.419 -1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.026 -2.645 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 194 8.450 -1.205 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.890 -0.301 -3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.036 -2.070 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.600 -1.346 -2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.150 0.829 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.871 -0.173 -0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.487 -0.117 0.310 1.00 0.00 H new ATOM 513 N LEU A 195 7.680 -5.243 0.812 1.00 0.00 N ATOM 514 CA LEU A 195 7.205 -6.476 1.429 1.00 0.00 C ATOM 515 C LEU A 195 7.536 -6.503 2.918 1.00 0.00 C ATOM 516 O LEU A 195 6.750 -6.991 3.730 1.00 0.00 O ATOM 517 CB LEU A 195 7.826 -7.689 0.735 1.00 0.00 C ATOM 518 CG LEU A 195 7.219 -9.048 1.085 1.00 0.00 C ATOM 519 CD1 LEU A 195 5.932 -9.274 0.306 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.215 -10.165 0.809 1.00 0.00 C ATOM 0 H LEU A 195 8.318 -5.382 0.028 1.00 0.00 H new ATOM 0 HA LEU A 195 6.122 -6.516 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.747 -7.545 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.889 -7.716 0.976 1.00 0.00 H new ATOM 0 HG LEU A 195 6.982 -9.055 2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.514 -10.246 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.214 -8.492 0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.144 -9.246 -0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.765 -11.125 1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.484 -10.160 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.110 -10.012 1.412 1.00 0.00 H new ATOM 532 N ARG A 196 8.703 -5.973 3.268 1.00 0.00 N ATOM 533 CA ARG A 196 9.138 -5.936 4.659 1.00 0.00 C ATOM 534 C ARG A 196 8.397 -4.848 5.431 1.00 0.00 C ATOM 535 O ARG A 196 7.891 -5.085 6.529 1.00 0.00 O ATOM 536 CB ARG A 196 10.647 -5.695 4.738 1.00 0.00 C ATOM 537 CG ARG A 196 11.463 -6.667 3.902 1.00 0.00 C ATOM 538 CD ARG A 196 12.877 -6.814 4.441 1.00 0.00 C ATOM 539 NE ARG A 196 12.930 -7.690 5.608 1.00 0.00 N ATOM 540 CZ ARG A 196 14.058 -8.183 6.106 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.221 -7.886 5.543 1.00 0.00 N ATOM 542 NH2 ARG A 196 14.025 -8.975 7.171 1.00 0.00 N ATOM 0 H ARG A 196 9.364 -5.563 2.608 1.00 0.00 H new ATOM 0 HA ARG A 196 8.907 -6.900 5.112 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.862 -4.678 4.410 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.964 -5.768 5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.973 -7.641 3.892 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.500 -6.319 2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.523 -7.213 3.659 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.267 -5.832 4.707 1.00 0.00 H new ATOM 0 HE ARG A 196 12.053 -7.937 6.066 1.00 0.00 H new ATOM 0 HH11 ARG A 196 15.251 -7.277 4.725 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.086 -8.266 5.928 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.132 -9.205 7.608 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.892 -9.353 7.552 1.00 0.00 H new ATOM 556 N LEU A 197 8.339 -3.654 4.851 1.00 0.00 N ATOM 557 CA LEU A 197 7.660 -2.528 5.484 1.00 0.00 C ATOM 558 C LEU A 197 6.248 -2.914 5.911 1.00 0.00 C ATOM 559 O LEU A 197 5.735 -2.421 6.917 1.00 0.00 O ATOM 560 CB LEU A 197 7.608 -1.335 4.528 1.00 0.00 C ATOM 561 CG LEU A 197 8.894 -0.516 4.406 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.672 0.695 3.513 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.383 -0.084 5.781 1.00 0.00 C ATOM 0 H LEU A 197 8.754 -3.440 3.944 1.00 0.00 H new ATOM 0 HA LEU A 197 8.225 -2.248 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.338 -1.700 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.807 -0.670 4.852 1.00 0.00 H new ATOM 0 HG LEU A 197 9.660 -1.143 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.597 1.266 3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.368 0.364 2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.891 1.324 3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.299 0.498 5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.619 0.526 6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.582 -0.966 6.390 1.00 0.00 H new ATOM 575 N LEU A 198 5.624 -3.800 5.143 1.00 0.00 N ATOM 576 CA LEU A 198 4.271 -4.254 5.442 1.00 0.00 C ATOM 577 C LEU A 198 4.297 -5.553 6.242 1.00 0.00 C ATOM 578 O LEU A 198 3.630 -5.674 7.269 1.00 0.00 O ATOM 579 CB LEU A 198 3.480 -4.455 4.148 1.00 0.00 C ATOM 580 CG LEU A 198 3.535 -3.304 3.143 1.00 0.00 C ATOM 581 CD1 LEU A 198 2.887 -3.711 1.829 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.857 -2.066 3.713 1.00 0.00 C ATOM 0 H LEU A 198 6.034 -4.218 4.308 1.00 0.00 H new ATOM 0 HA LEU A 198 3.782 -3.487 6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.847 -5.357 3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.437 -4.635 4.408 1.00 0.00 H new ATOM 0 HG LEU A 198 4.581 -3.065 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 198 2.936 -2.879 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.415 -4.569 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 198 1.845 -3.977 2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.905 -1.257 2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.814 -2.292 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.365 -1.762 4.628 1.00 0.00 H new ATOM 594 N GLN A 199 5.074 -6.520 5.765 1.00 0.00 N ATOM 595 CA GLN A 199 5.188 -7.809 6.436 1.00 0.00 C ATOM 596 C GLN A 199 5.088 -7.645 7.949 1.00 0.00 C ATOM 597 O GLN A 199 4.137 -8.117 8.574 1.00 0.00 O ATOM 598 CB GLN A 199 6.512 -8.483 6.071 1.00 0.00 C ATOM 599 CG GLN A 199 6.413 -9.404 4.865 1.00 0.00 C ATOM 600 CD GLN A 199 7.766 -9.709 4.253 1.00 0.00 C ATOM 601 OE1 GLN A 199 8.539 -8.802 3.944 1.00 0.00 O ATOM 602 NE2 GLN A 199 8.059 -10.992 4.073 1.00 0.00 N ATOM 0 H GLN A 199 5.634 -6.435 4.917 1.00 0.00 H new ATOM 0 HA GLN A 199 4.364 -8.439 6.101 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.258 -7.714 5.871 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.867 -9.056 6.928 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.934 -10.337 5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 199 5.773 -8.944 4.112 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.388 -11.711 4.344 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.955 -11.258 3.664 1.00 0.00 H new ATOM 611 N LYS A 200 6.075 -6.974 8.533 1.00 0.00 N ATOM 612 CA LYS A 200 6.098 -6.747 9.973 1.00 0.00 C ATOM 613 C LYS A 200 4.685 -6.565 10.519 1.00 0.00 C ATOM 614 O LYS A 200 4.345 -7.097 11.576 1.00 0.00 O ATOM 615 CB LYS A 200 6.945 -5.515 10.302 1.00 0.00 C ATOM 616 CG LYS A 200 6.453 -4.243 9.634 1.00 0.00 C ATOM 617 CD LYS A 200 7.270 -3.036 10.063 1.00 0.00 C ATOM 618 CE LYS A 200 8.597 -2.968 9.322 1.00 0.00 C ATOM 619 NZ LYS A 200 9.485 -1.906 9.870 1.00 0.00 N ATOM 0 H LYS A 200 6.870 -6.578 8.031 1.00 0.00 H new ATOM 0 HA LYS A 200 6.541 -7.623 10.446 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.954 -5.368 11.382 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.975 -5.701 9.997 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.508 -4.355 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.405 -4.081 9.885 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.701 -2.125 9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.454 -3.083 11.136 1.00 0.00 H new ATOM 0 HE2 LYS A 200 9.100 -3.933 9.389 1.00 0.00 H new ATOM 0 HE3 LYS A 200 8.413 -2.778 8.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 10.379 -1.892 9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.016 -0.982 9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 9.682 -2.101 10.872 1.00 0.00 H new ATOM 633 N TYR A 201 3.867 -5.813 9.791 1.00 0.00 N ATOM 634 CA TYR A 201 2.492 -5.561 10.203 1.00 0.00 C ATOM 635 C TYR A 201 1.585 -6.725 9.815 1.00 0.00 C ATOM 636 O TYR A 201 0.983 -7.371 10.672 1.00 0.00 O ATOM 637 CB TYR A 201 1.977 -4.267 9.572 1.00 0.00 C ATOM 638 CG TYR A 201 2.795 -3.048 9.935 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.600 -2.390 11.143 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.765 -2.556 9.070 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.345 -1.277 11.478 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.516 -1.443 9.397 1.00 0.00 C ATOM 643 CZ TYR A 201 4.302 -0.807 10.602 1.00 0.00 C ATOM 644 OH TYR A 201 5.047 0.301 10.933 1.00 0.00 O ATOM 0 H TYR A 201 4.133 -5.368 8.913 1.00 0.00 H new ATOM 0 HA TYR A 201 2.478 -5.459 11.288 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.970 -4.379 8.488 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.945 -4.107 9.883 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.853 -2.755 11.832 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.935 -3.052 8.126 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.180 -0.777 12.421 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.266 -1.073 8.713 1.00 0.00 H new ATOM 0 HH TYR A 201 5.677 0.500 10.209 1.00 0.00 H new ATOM 654 N GLY A 202 1.494 -6.988 8.515 1.00 0.00 N ATOM 655 CA GLY A 202 0.660 -8.074 8.034 1.00 0.00 C ATOM 656 C GLY A 202 1.404 -9.007 7.100 1.00 0.00 C ATOM 657 O GLY A 202 2.186 -8.561 6.261 1.00 0.00 O ATOM 0 H GLY A 202 1.983 -6.468 7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.282 -8.642 8.884 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.206 -7.661 7.516 1.00 0.00 H new ATOM 661 N GLU A 203 1.163 -10.306 7.248 1.00 0.00 N ATOM 662 CA GLU A 203 1.819 -11.304 6.411 1.00 0.00 C ATOM 663 C GLU A 203 1.406 -11.147 4.951 1.00 0.00 C ATOM 664 O GLU A 203 0.400 -11.706 4.515 1.00 0.00 O ATOM 665 CB GLU A 203 1.481 -12.714 6.900 1.00 0.00 C ATOM 666 CG GLU A 203 1.852 -13.806 5.911 1.00 0.00 C ATOM 667 CD GLU A 203 1.703 -15.198 6.496 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.553 -15.665 6.630 1.00 0.00 O ATOM 669 OE2 GLU A 203 2.738 -15.818 6.819 1.00 0.00 O ATOM 0 H GLU A 203 0.519 -10.692 7.939 1.00 0.00 H new ATOM 0 HA GLU A 203 2.896 -11.151 6.484 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.999 -12.897 7.842 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.412 -12.771 7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.222 -13.719 5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.882 -13.661 5.585 1.00 0.00 H new ATOM 676 N VAL A 204 2.190 -10.381 4.199 1.00 0.00 N ATOM 677 CA VAL A 204 1.907 -10.150 2.788 1.00 0.00 C ATOM 678 C VAL A 204 1.671 -11.464 2.052 1.00 0.00 C ATOM 679 O VAL A 204 2.578 -12.286 1.921 1.00 0.00 O ATOM 680 CB VAL A 204 3.058 -9.390 2.102 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.828 -9.314 0.600 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.206 -7.998 2.697 1.00 0.00 C ATOM 0 H VAL A 204 3.026 -9.910 4.544 1.00 0.00 H new ATOM 0 HA VAL A 204 1.002 -9.544 2.742 1.00 0.00 H new ATOM 0 HB VAL A 204 3.985 -9.936 2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.651 -8.774 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.776 -10.322 0.188 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.892 -8.792 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 204 4.024 -7.475 2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.280 -7.441 2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.421 -8.079 3.763 1.00 0.00 H new ATOM 692 N LEU A 205 0.447 -11.655 1.573 1.00 0.00 N ATOM 693 CA LEU A 205 0.090 -12.870 0.849 1.00 0.00 C ATOM 694 C LEU A 205 0.445 -12.747 -0.630 1.00 0.00 C ATOM 695 O LEU A 205 1.119 -13.611 -1.190 1.00 0.00 O ATOM 696 CB LEU A 205 -1.404 -13.160 1.004 1.00 0.00 C ATOM 697 CG LEU A 205 -1.929 -13.228 2.438 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.447 -13.324 2.447 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.314 -14.409 3.176 1.00 0.00 C ATOM 0 H LEU A 205 -0.315 -10.984 1.673 1.00 0.00 H new ATOM 0 HA LEU A 205 0.660 -13.697 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.961 -12.389 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.622 -14.108 0.513 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.640 -12.312 2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.802 -13.371 3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.870 -12.447 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.758 -14.223 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.699 -14.442 4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.572 -15.334 2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.230 -14.298 3.201 1.00 0.00 H new ATOM 711 N ASN A 206 -0.012 -11.667 -1.255 1.00 0.00 N ATOM 712 CA ASN A 206 0.259 -11.430 -2.668 1.00 0.00 C ATOM 713 C ASN A 206 0.683 -9.984 -2.905 1.00 0.00 C ATOM 714 O ASN A 206 -0.096 -9.054 -2.695 1.00 0.00 O ATOM 715 CB ASN A 206 -0.978 -11.754 -3.507 1.00 0.00 C ATOM 716 CG ASN A 206 -0.628 -12.120 -4.937 1.00 0.00 C ATOM 717 OD1 ASN A 206 0.424 -12.703 -5.200 1.00 0.00 O ATOM 718 ND2 ASN A 206 -1.510 -11.778 -5.868 1.00 0.00 N ATOM 0 H ASN A 206 -0.572 -10.942 -0.805 1.00 0.00 H new ATOM 0 HA ASN A 206 1.077 -12.084 -2.970 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.520 -12.580 -3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.648 -10.894 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -1.329 -11.998 -6.847 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -2.369 -11.296 -5.604 1.00 0.00 H new ATOM 725 N LEU A 207 1.924 -9.801 -3.344 1.00 0.00 N ATOM 726 CA LEU A 207 2.453 -8.468 -3.612 1.00 0.00 C ATOM 727 C LEU A 207 2.678 -8.261 -5.106 1.00 0.00 C ATOM 728 O LEU A 207 3.641 -8.775 -5.676 1.00 0.00 O ATOM 729 CB LEU A 207 3.764 -8.257 -2.852 1.00 0.00 C ATOM 730 CG LEU A 207 4.467 -6.919 -3.086 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.618 -5.771 -2.563 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.838 -6.915 -2.427 1.00 0.00 C ATOM 0 H LEU A 207 2.583 -10.559 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 207 1.720 -7.737 -3.270 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.563 -8.357 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.451 -9.058 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 207 4.602 -6.784 -4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.134 -4.827 -2.738 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.659 -5.762 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.451 -5.900 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.324 -5.955 -2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.727 -7.073 -1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.447 -7.714 -2.850 1.00 0.00 H new ATOM 744 N VAL A 208 1.785 -7.503 -5.735 1.00 0.00 N ATOM 745 CA VAL A 208 1.889 -7.225 -7.162 1.00 0.00 C ATOM 746 C VAL A 208 2.457 -5.833 -7.411 1.00 0.00 C ATOM 747 O VAL A 208 2.243 -4.912 -6.621 1.00 0.00 O ATOM 748 CB VAL A 208 0.519 -7.340 -7.857 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.639 -6.998 -9.334 1.00 0.00 C ATOM 750 CG2 VAL A 208 -0.059 -8.735 -7.668 1.00 0.00 C ATOM 0 H VAL A 208 0.982 -7.071 -5.278 1.00 0.00 H new ATOM 0 HA VAL A 208 2.565 -7.970 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.163 -6.624 -7.398 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.339 -7.085 -9.808 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.006 -5.977 -9.442 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.336 -7.687 -9.811 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.027 -8.798 -8.165 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.619 -9.471 -8.099 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.184 -8.936 -6.604 1.00 0.00 H new ATOM 760 N LEU A 209 3.184 -5.685 -8.513 1.00 0.00 N ATOM 761 CA LEU A 209 3.784 -4.404 -8.868 1.00 0.00 C ATOM 762 C LEU A 209 3.448 -4.024 -10.307 1.00 0.00 C ATOM 763 O LEU A 209 3.494 -4.863 -11.207 1.00 0.00 O ATOM 764 CB LEU A 209 5.302 -4.461 -8.684 1.00 0.00 C ATOM 765 CG LEU A 209 5.808 -4.369 -7.244 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.686 -5.715 -6.549 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.248 -3.880 -7.216 1.00 0.00 C ATOM 0 H LEU A 209 3.372 -6.437 -9.176 1.00 0.00 H new ATOM 0 HA LEU A 209 3.372 -3.642 -8.206 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.665 -5.393 -9.117 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.748 -3.648 -9.257 1.00 0.00 H new ATOM 0 HG LEU A 209 5.191 -3.649 -6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.051 -5.630 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.641 -6.025 -6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.279 -6.456 -7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.592 -3.820 -6.183 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.879 -4.575 -7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.306 -2.893 -7.675 1.00 0.00 H new ATOM 866 N THR A 216 3.869 2.641 -9.103 1.00 0.00 N ATOM 867 CA THR A 216 2.668 2.233 -8.385 1.00 0.00 C ATOM 868 C THR A 216 2.617 0.719 -8.216 1.00 0.00 C ATOM 869 O THR A 216 3.077 -0.028 -9.080 1.00 0.00 O ATOM 870 CB THR A 216 1.393 2.700 -9.111 1.00 0.00 C ATOM 871 OG1 THR A 216 1.340 2.130 -10.424 1.00 0.00 O ATOM 872 CG2 THR A 216 1.352 4.218 -9.210 1.00 0.00 C ATOM 0 HA THR A 216 2.711 2.705 -7.403 1.00 0.00 H new ATOM 0 HB THR A 216 0.530 2.365 -8.535 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.248 2.057 -10.786 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.442 4.524 -9.727 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.363 4.648 -8.209 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.221 4.570 -9.766 1.00 0.00 H new ATOM 880 N ALA A 217 2.054 0.271 -7.099 1.00 0.00 N ATOM 881 CA ALA A 217 1.941 -1.155 -6.818 1.00 0.00 C ATOM 882 C ALA A 217 0.717 -1.450 -5.958 1.00 0.00 C ATOM 883 O ALA A 217 -0.005 -0.538 -5.554 1.00 0.00 O ATOM 884 CB ALA A 217 3.203 -1.661 -6.136 1.00 0.00 C ATOM 0 H ALA A 217 1.669 0.875 -6.373 1.00 0.00 H new ATOM 0 HA ALA A 217 1.820 -1.678 -7.767 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.104 -2.727 -5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 217 4.061 -1.494 -6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.350 -1.125 -5.199 1.00 0.00 H new ATOM 890 N VAL A 218 0.488 -2.729 -5.681 1.00 0.00 N ATOM 891 CA VAL A 218 -0.649 -3.144 -4.867 1.00 0.00 C ATOM 892 C VAL A 218 -0.333 -4.417 -4.090 1.00 0.00 C ATOM 893 O VAL A 218 -0.008 -5.450 -4.676 1.00 0.00 O ATOM 894 CB VAL A 218 -1.901 -3.380 -5.732 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.028 -3.964 -4.892 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.339 -2.086 -6.400 1.00 0.00 C ATOM 0 H VAL A 218 1.075 -3.497 -6.008 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.849 -2.334 -4.165 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.652 -4.098 -6.513 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.904 -4.124 -5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.709 -4.915 -4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.279 -3.272 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.225 -2.272 -7.007 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.571 -1.343 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.535 -1.714 -7.035 1.00 0.00 H new ATOM 906 N VAL A 219 -0.432 -4.337 -2.767 1.00 0.00 N ATOM 907 CA VAL A 219 -0.159 -5.483 -1.909 1.00 0.00 C ATOM 908 C VAL A 219 -1.449 -6.071 -1.349 1.00 0.00 C ATOM 909 O VAL A 219 -2.435 -5.359 -1.159 1.00 0.00 O ATOM 910 CB VAL A 219 0.768 -5.101 -0.740 1.00 0.00 C ATOM 911 CG1 VAL A 219 0.000 -4.323 0.318 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.408 -6.344 -0.139 1.00 0.00 C ATOM 0 H VAL A 219 -0.699 -3.490 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 219 0.338 -6.230 -2.528 1.00 0.00 H new ATOM 0 HB VAL A 219 1.562 -4.460 -1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.671 -4.062 1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.406 -3.413 -0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -0.816 -4.936 0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 219 2.060 -6.055 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.630 -7.012 0.230 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.994 -6.857 -0.902 1.00 0.00 H new ATOM 922 N GLU A 220 -1.435 -7.374 -1.088 1.00 0.00 N ATOM 923 CA GLU A 220 -2.606 -8.057 -0.549 1.00 0.00 C ATOM 924 C GLU A 220 -2.321 -8.610 0.844 1.00 0.00 C ATOM 925 O GLU A 220 -1.537 -9.546 1.004 1.00 0.00 O ATOM 926 CB GLU A 220 -3.035 -9.192 -1.482 1.00 0.00 C ATOM 927 CG GLU A 220 -4.157 -10.049 -0.920 1.00 0.00 C ATOM 928 CD GLU A 220 -4.825 -10.903 -1.981 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.311 -12.005 -2.266 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.862 -10.469 -2.524 1.00 0.00 O ATOM 0 H GLU A 220 -0.627 -7.978 -1.241 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.416 -7.331 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.355 -8.768 -2.434 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -2.173 -9.826 -1.689 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.759 -10.694 -0.137 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.903 -9.405 -0.454 1.00 0.00 H new ATOM 937 N PHE A 221 -2.962 -8.023 1.849 1.00 0.00 N ATOM 938 CA PHE A 221 -2.776 -8.455 3.230 1.00 0.00 C ATOM 939 C PHE A 221 -3.616 -9.694 3.530 1.00 0.00 C ATOM 940 O PHE A 221 -4.453 -10.099 2.724 1.00 0.00 O ATOM 941 CB PHE A 221 -3.150 -7.327 4.194 1.00 0.00 C ATOM 942 CG PHE A 221 -2.072 -6.293 4.353 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.751 -5.441 3.309 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.378 -6.174 5.547 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.760 -4.488 3.452 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.386 -5.223 5.696 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.076 -4.380 4.647 1.00 0.00 C ATOM 0 H PHE A 221 -3.614 -7.247 1.734 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.725 -8.708 3.367 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.059 -6.841 3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.379 -7.755 5.170 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.282 -5.522 2.372 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.615 -6.832 6.370 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.521 -3.829 2.631 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.146 -5.139 6.632 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.700 -3.638 4.761 1.00 0.00 H new ATOM 957 N ALA A 222 -3.384 -10.290 4.694 1.00 0.00 N ATOM 958 CA ALA A 222 -4.119 -11.482 5.102 1.00 0.00 C ATOM 959 C ALA A 222 -5.320 -11.116 5.967 1.00 0.00 C ATOM 960 O ALA A 222 -6.291 -11.869 6.050 1.00 0.00 O ATOM 961 CB ALA A 222 -3.200 -12.439 5.848 1.00 0.00 C ATOM 0 H ALA A 222 -2.693 -9.968 5.372 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.488 -11.977 4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.762 -13.324 6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.377 -12.734 5.198 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.803 -11.945 6.735 1.00 0.00 H new ATOM 967 N THR A 223 -5.249 -9.955 6.611 1.00 0.00 N ATOM 968 CA THR A 223 -6.330 -9.491 7.472 1.00 0.00 C ATOM 969 C THR A 223 -6.468 -7.974 7.410 1.00 0.00 C ATOM 970 O THR A 223 -5.614 -7.285 6.854 1.00 0.00 O ATOM 971 CB THR A 223 -6.105 -9.916 8.935 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.786 -9.547 9.355 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.293 -11.417 9.097 1.00 0.00 C ATOM 0 H THR A 223 -4.454 -9.319 6.552 1.00 0.00 H new ATOM 0 HA THR A 223 -7.247 -9.952 7.105 1.00 0.00 H new ATOM 0 HB THR A 223 -6.840 -9.404 9.556 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.651 -9.819 10.287 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.129 -11.694 10.138 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.307 -11.690 8.804 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.578 -11.944 8.465 1.00 0.00 H new ATOM 981 N VAL A 224 -7.549 -7.460 7.987 1.00 0.00 N ATOM 982 CA VAL A 224 -7.799 -6.023 8.000 1.00 0.00 C ATOM 983 C VAL A 224 -6.919 -5.322 9.029 1.00 0.00 C ATOM 984 O VAL A 224 -6.174 -4.399 8.699 1.00 0.00 O ATOM 985 CB VAL A 224 -9.276 -5.713 8.306 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.520 -4.211 8.291 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.186 -6.419 7.313 1.00 0.00 C ATOM 0 H VAL A 224 -8.266 -8.017 8.452 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.557 -5.650 7.005 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.508 -6.085 9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.569 -4.011 8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.895 -3.733 9.045 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.271 -3.812 7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.226 -6.188 7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.955 -6.080 6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.030 -7.496 7.378 1.00 0.00 H new ATOM 997 N LYS A 225 -7.010 -5.766 10.277 1.00 0.00 N ATOM 998 CA LYS A 225 -6.221 -5.183 11.357 1.00 0.00 C ATOM 999 C LYS A 225 -4.795 -4.899 10.896 1.00 0.00 C ATOM 1000 O LYS A 225 -4.352 -3.750 10.891 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.201 -6.122 12.565 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.782 -5.441 13.857 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.894 -4.568 14.413 1.00 0.00 C ATOM 1004 CE LYS A 225 -6.422 -3.763 15.615 1.00 0.00 C ATOM 1005 NZ LYS A 225 -7.371 -2.667 15.955 1.00 0.00 N ATOM 0 H LYS A 225 -7.623 -6.528 10.567 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.685 -4.240 11.645 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.194 -6.553 12.696 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.519 -6.948 12.362 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.507 -6.195 14.594 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.896 -4.833 13.678 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.249 -3.890 13.636 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.739 -5.193 14.701 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -6.309 -4.425 16.474 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -5.439 -3.341 15.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -7.014 -2.142 16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.460 -2.021 15.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.303 -3.071 16.179 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.082 -5.951 10.509 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.708 -5.813 10.043 1.00 0.00 C ATOM 1021 C ALA A 226 -2.593 -4.716 8.990 1.00 0.00 C ATOM 1022 O ALA A 226 -1.762 -3.816 9.106 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.204 -7.136 9.487 1.00 0.00 C ATOM 0 H ALA A 226 -4.433 -6.909 10.509 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.089 -5.530 10.894 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.177 -7.018 9.143 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.240 -7.896 10.267 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.834 -7.443 8.652 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.431 -4.799 7.962 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.423 -3.812 6.889 1.00 0.00 C ATOM 1031 C ALA A 227 -3.590 -2.400 7.440 1.00 0.00 C ATOM 1032 O ALA A 227 -2.696 -1.565 7.310 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.521 -4.121 5.881 1.00 0.00 C ATOM 0 H ALA A 227 -4.124 -5.539 7.849 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.457 -3.865 6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.504 -3.377 5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.356 -5.111 5.456 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.490 -4.097 6.380 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.741 -2.142 8.054 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.024 -0.829 8.623 1.00 0.00 C ATOM 1041 C GLU A 228 -3.769 -0.224 9.245 1.00 0.00 C ATOM 1042 O GLU A 228 -3.378 0.897 8.918 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.129 -0.933 9.676 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.530 -0.814 9.101 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.022 0.619 9.054 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -7.400 1.436 8.342 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.027 0.925 9.728 1.00 0.00 O ATOM 0 H GLU A 228 -5.491 -2.823 8.170 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.360 -0.176 7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -6.038 -1.888 10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.984 -0.151 10.422 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.542 -1.231 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -8.217 -1.410 9.701 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.141 -0.973 10.145 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.930 -0.512 10.815 1.00 0.00 C ATOM 1056 C LEU A 229 -0.850 -0.153 9.800 1.00 0.00 C ATOM 1057 O LEU A 229 -0.377 0.982 9.756 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.411 -1.587 11.771 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.369 -2.014 12.885 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.849 -3.258 13.588 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.568 -0.880 13.880 1.00 0.00 C ATOM 0 H LEU A 229 -3.451 -1.903 10.428 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.178 0.383 11.386 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.149 -2.469 11.186 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.491 -1.224 12.229 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.334 -2.252 12.438 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.543 -3.547 14.377 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.759 -4.072 12.868 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.872 -3.048 14.023 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.252 -1.201 14.665 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.609 -0.611 14.322 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.986 -0.014 13.366 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.464 -1.129 8.984 1.00 0.00 N ATOM 1074 CA ALA A 230 0.557 -0.916 7.967 1.00 0.00 C ATOM 1075 C ALA A 230 0.315 0.386 7.210 1.00 0.00 C ATOM 1076 O ALA A 230 1.258 1.067 6.808 1.00 0.00 O ATOM 1077 CB ALA A 230 0.594 -2.091 7.001 1.00 0.00 C ATOM 0 H ALA A 230 -0.844 -2.075 9.008 1.00 0.00 H new ATOM 0 HA ALA A 230 1.522 -0.841 8.467 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.362 -1.918 6.247 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.823 -3.005 7.549 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.376 -2.193 6.515 1.00 0.00 H new ATOM 1083 N VAL A 231 -0.956 0.726 7.019 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.322 1.947 6.311 1.00 0.00 C ATOM 1085 C VAL A 231 -1.061 3.180 7.169 1.00 0.00 C ATOM 1086 O VAL A 231 -0.542 4.185 6.686 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.805 1.930 5.893 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.167 3.211 5.158 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.102 0.710 5.034 1.00 0.00 C ATOM 0 H VAL A 231 -1.749 0.173 7.345 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.700 1.993 5.417 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.418 1.870 6.792 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.218 3.181 4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -2.994 4.066 5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.549 3.305 4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.154 0.714 4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.482 0.736 4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.883 -0.195 5.600 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.425 3.094 8.445 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.230 4.203 9.371 1.00 0.00 C ATOM 1101 C GLN A 232 0.157 4.147 10.003 1.00 0.00 C ATOM 1102 O GLN A 232 0.971 5.051 9.816 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.302 4.178 10.462 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.547 4.978 10.111 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.591 4.945 11.209 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -5.460 4.074 11.229 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -4.510 5.898 12.131 1.00 0.00 N ATOM 0 H GLN A 232 -1.856 2.268 8.860 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.316 5.133 8.808 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.587 3.144 10.656 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.877 4.570 11.386 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.266 6.012 9.913 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.980 4.584 9.191 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -3.772 6.600 12.075 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -5.185 5.927 12.895 1.00 0.00 H new ATOM 1116 N ASN A 233 0.418 3.081 10.751 1.00 0.00 N ATOM 1117 CA ASN A 233 1.707 2.908 11.412 1.00 0.00 C ATOM 1118 C ASN A 233 2.853 3.255 10.467 1.00 0.00 C ATOM 1119 O ASN A 233 3.540 4.259 10.651 1.00 0.00 O ATOM 1120 CB ASN A 233 1.859 1.470 11.911 1.00 0.00 C ATOM 1121 CG ASN A 233 1.302 1.281 13.308 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.041 0.984 14.248 1.00 0.00 O ATOM 1123 ND2 ASN A 233 -0.007 1.451 13.452 1.00 0.00 N ATOM 0 H ASN A 233 -0.245 2.324 10.915 1.00 0.00 H new ATOM 0 HA ASN A 233 1.745 3.586 12.264 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.348 0.794 11.225 1.00 0.00 H new ATOM 0 HB3 ASN A 233 2.914 1.195 11.903 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.438 1.336 14.369 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -0.581 1.697 12.646 1.00 0.00 H new ATOM 1130 N GLU A 234 3.053 2.416 9.455 1.00 0.00 N ATOM 1131 CA GLU A 234 4.116 2.634 8.481 1.00 0.00 C ATOM 1132 C GLU A 234 3.850 3.890 7.656 1.00 0.00 C ATOM 1133 O GLU A 234 2.724 4.133 7.222 1.00 0.00 O ATOM 1134 CB GLU A 234 4.248 1.422 7.557 1.00 0.00 C ATOM 1135 CG GLU A 234 5.546 1.396 6.767 1.00 0.00 C ATOM 1136 CD GLU A 234 6.763 1.208 7.652 1.00 0.00 C ATOM 1137 OE1 GLU A 234 7.033 0.057 8.055 1.00 0.00 O ATOM 1138 OE2 GLU A 234 7.447 2.213 7.941 1.00 0.00 O ATOM 0 H GLU A 234 2.493 1.580 9.289 1.00 0.00 H new ATOM 0 HA GLU A 234 5.050 2.770 9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.177 0.512 8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.409 1.413 6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.505 0.589 6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.647 2.327 6.210 1.00 0.00 H new ATOM 1145 N VAL A 235 4.894 4.684 7.445 1.00 0.00 N ATOM 1146 CA VAL A 235 4.774 5.915 6.672 1.00 0.00 C ATOM 1147 C VAL A 235 5.601 5.844 5.393 1.00 0.00 C ATOM 1148 O VAL A 235 5.220 6.399 4.364 1.00 0.00 O ATOM 1149 CB VAL A 235 5.223 7.139 7.493 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.268 7.386 8.650 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.646 6.949 7.996 1.00 0.00 C ATOM 0 H VAL A 235 5.833 4.497 7.798 1.00 0.00 H new ATOM 0 HA VAL A 235 3.721 6.026 6.414 1.00 0.00 H new ATOM 0 HB VAL A 235 5.205 8.016 6.846 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.602 8.254 9.218 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.266 7.569 8.262 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.251 6.512 9.301 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.947 7.823 8.574 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.693 6.062 8.628 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.319 6.826 7.147 1.00 0.00 H new ATOM 1161 N GLY A 236 6.735 5.154 5.466 1.00 0.00 N ATOM 1162 CA GLY A 236 7.598 5.022 4.306 1.00 0.00 C ATOM 1163 C GLY A 236 9.011 5.500 4.578 1.00 0.00 C ATOM 1164 O GLY A 236 9.640 5.083 5.551 1.00 0.00 O ATOM 0 H GLY A 236 7.071 4.684 6.307 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.625 3.978 3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.178 5.592 3.477 1.00 0.00 H new ATOM 1168 N LEU A 237 9.513 6.377 3.715 1.00 0.00 N ATOM 1169 CA LEU A 237 10.862 6.912 3.864 1.00 0.00 C ATOM 1170 C LEU A 237 10.840 8.436 3.917 1.00 0.00 C ATOM 1171 O LEU A 237 10.159 9.085 3.123 1.00 0.00 O ATOM 1172 CB LEU A 237 11.749 6.442 2.710 1.00 0.00 C ATOM 1173 CG LEU A 237 11.889 4.929 2.545 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.546 4.596 1.214 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.687 4.337 3.698 1.00 0.00 C ATOM 0 H LEU A 237 9.006 6.733 2.905 1.00 0.00 H new ATOM 0 HA LEU A 237 11.272 6.540 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.352 6.853 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.744 6.866 2.847 1.00 0.00 H new ATOM 0 HG LEU A 237 10.892 4.488 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.637 3.514 1.114 1.00 0.00 H new ATOM 0 HD12 LEU A 237 11.935 4.985 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.537 5.049 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 237 12.776 3.259 3.563 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.681 4.783 3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.176 4.544 4.638 1.00 0.00 H new ATOM 1187 N VAL A 238 11.592 9.002 4.856 1.00 0.00 N ATOM 1188 CA VAL A 238 11.662 10.450 5.010 1.00 0.00 C ATOM 1189 C VAL A 238 11.698 11.145 3.654 1.00 0.00 C ATOM 1190 O VAL A 238 10.864 12.003 3.362 1.00 0.00 O ATOM 1191 CB VAL A 238 12.902 10.868 5.822 1.00 0.00 C ATOM 1192 CG1 VAL A 238 14.134 10.116 5.343 1.00 0.00 C ATOM 1193 CG2 VAL A 238 13.116 12.372 5.731 1.00 0.00 C ATOM 0 H VAL A 238 12.161 8.479 5.522 1.00 0.00 H new ATOM 0 HA VAL A 238 10.765 10.756 5.548 1.00 0.00 H new ATOM 0 HB VAL A 238 12.733 10.610 6.868 1.00 0.00 H new ATOM 0 HG11 VAL A 238 15.000 10.425 5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.977 9.044 5.466 1.00 0.00 H new ATOM 0 HG13 VAL A 238 14.310 10.339 4.291 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.996 12.650 6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.263 12.656 4.689 1.00 0.00 H new ATOM 0 HG23 VAL A 238 12.242 12.889 6.128 1.00 0.00 H new ATOM 1203 N ASP A 239 12.669 10.770 2.828 1.00 0.00 N ATOM 1204 CA ASP A 239 12.814 11.357 1.501 1.00 0.00 C ATOM 1205 C ASP A 239 11.527 11.204 0.696 1.00 0.00 C ATOM 1206 O ASP A 239 11.071 12.148 0.052 1.00 0.00 O ATOM 1207 CB ASP A 239 13.977 10.702 0.755 1.00 0.00 C ATOM 1208 CG ASP A 239 13.588 9.381 0.120 1.00 0.00 C ATOM 1209 OD1 ASP A 239 13.476 8.379 0.858 1.00 0.00 O ATOM 1210 OD2 ASP A 239 13.396 9.349 -1.113 1.00 0.00 O ATOM 0 H ASP A 239 13.367 10.062 3.054 1.00 0.00 H new ATOM 0 HA ASP A 239 13.022 12.420 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.337 11.381 -0.018 1.00 0.00 H new ATOM 0 HB3 ASP A 239 14.803 10.540 1.447 1.00 0.00 H new ATOM 1215 N ASN A 240 10.947 10.009 0.738 1.00 0.00 N ATOM 1216 CA ASN A 240 9.713 9.732 0.011 1.00 0.00 C ATOM 1217 C ASN A 240 8.709 9.007 0.901 1.00 0.00 C ATOM 1218 O ASN A 240 8.756 7.787 1.067 1.00 0.00 O ATOM 1219 CB ASN A 240 10.007 8.894 -1.234 1.00 0.00 C ATOM 1220 CG ASN A 240 10.296 9.749 -2.452 1.00 0.00 C ATOM 1221 OD1 ASN A 240 9.657 10.779 -2.667 1.00 0.00 O ATOM 1222 ND2 ASN A 240 11.263 9.325 -3.257 1.00 0.00 N ATOM 0 H ASN A 240 11.311 9.217 1.268 1.00 0.00 H new ATOM 0 HA ASN A 240 9.279 10.684 -0.295 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.861 8.245 -1.038 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.155 8.246 -1.442 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.502 9.859 -4.092 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.767 8.465 -3.040 1.00 0.00 H new ATOM 1229 N PRO A 241 7.777 9.772 1.488 1.00 0.00 N ATOM 1230 CA PRO A 241 6.742 9.223 2.370 1.00 0.00 C ATOM 1231 C PRO A 241 5.718 8.386 1.611 1.00 0.00 C ATOM 1232 O PRO A 241 4.719 8.909 1.115 1.00 0.00 O ATOM 1233 CB PRO A 241 6.081 10.471 2.960 1.00 0.00 C ATOM 1234 CG PRO A 241 6.325 11.542 1.953 1.00 0.00 C ATOM 1235 CD PRO A 241 7.660 11.232 1.335 1.00 0.00 C ATOM 0 HA PRO A 241 7.159 8.550 3.119 1.00 0.00 H new ATOM 0 HB2 PRO A 241 5.014 10.315 3.121 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.515 10.730 3.926 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.539 11.554 1.198 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.331 12.526 2.423 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.697 11.530 0.287 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.469 11.755 1.844 1.00 0.00 H new ATOM 1243 N LEU A 242 5.971 7.085 1.524 1.00 0.00 N ATOM 1244 CA LEU A 242 5.070 6.175 0.826 1.00 0.00 C ATOM 1245 C LEU A 242 3.618 6.605 1.002 1.00 0.00 C ATOM 1246 O LEU A 242 3.231 7.111 2.056 1.00 0.00 O ATOM 1247 CB LEU A 242 5.257 4.747 1.341 1.00 0.00 C ATOM 1248 CG LEU A 242 6.476 3.994 0.807 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.484 2.561 1.316 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.494 4.021 -0.715 1.00 0.00 C ATOM 0 H LEU A 242 6.793 6.636 1.928 1.00 0.00 H new ATOM 0 HA LEU A 242 5.312 6.207 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.324 4.780 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.364 4.173 1.094 1.00 0.00 H new ATOM 0 HG LEU A 242 7.375 4.492 1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.359 2.041 0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.519 2.562 2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.580 2.051 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.368 3.481 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.590 3.548 -1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.537 5.054 -1.060 1.00 0.00 H new ATOM 1262 N LYS A 243 2.815 6.399 -0.037 1.00 0.00 N ATOM 1263 CA LYS A 243 1.404 6.762 0.002 1.00 0.00 C ATOM 1264 C LYS A 243 0.520 5.527 -0.143 1.00 0.00 C ATOM 1265 O LYS A 243 0.276 5.054 -1.253 1.00 0.00 O ATOM 1266 CB LYS A 243 1.083 7.765 -1.109 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.093 8.672 -0.789 1.00 0.00 C ATOM 1268 CD LYS A 243 0.320 9.823 0.114 1.00 0.00 C ATOM 1269 CE LYS A 243 1.010 10.927 -0.671 1.00 0.00 C ATOM 1270 NZ LYS A 243 1.554 11.987 0.223 1.00 0.00 N ATOM 0 H LYS A 243 3.118 5.982 -0.917 1.00 0.00 H new ATOM 0 HA LYS A 243 1.200 7.222 0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.964 8.379 -1.298 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.871 7.220 -2.029 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.512 9.067 -1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.879 8.093 -0.305 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.559 10.227 0.616 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.989 9.455 0.891 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.820 10.500 -1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.303 11.371 -1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.017 12.721 -0.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.778 12.412 0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 2.248 11.569 0.875 1.00 0.00 H new ATOM 1284 N ILE A 244 0.043 5.012 0.985 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.816 3.834 0.982 1.00 0.00 C ATOM 1286 C ILE A 244 -2.288 4.226 0.925 1.00 0.00 C ATOM 1287 O ILE A 244 -2.831 4.781 1.881 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.577 2.960 2.228 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.901 2.581 2.336 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.447 1.713 2.175 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.315 2.153 3.726 1.00 0.00 C ATOM 0 H ILE A 244 0.236 5.391 1.912 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.561 3.260 0.091 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.851 3.533 3.114 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.112 1.771 1.637 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.509 3.432 2.030 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.267 1.106 3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.497 2.003 2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -1.201 1.135 1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.375 1.899 3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.136 2.969 4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.733 1.282 4.027 1.00 0.00 H new ATOM 1303 N SER A 245 -2.929 3.934 -0.202 1.00 0.00 N ATOM 1304 CA SER A 245 -4.339 4.258 -0.385 1.00 0.00 C ATOM 1305 C SER A 245 -5.181 2.989 -0.477 1.00 0.00 C ATOM 1306 O SER A 245 -4.794 2.021 -1.130 1.00 0.00 O ATOM 1307 CB SER A 245 -4.530 5.103 -1.646 1.00 0.00 C ATOM 1308 OG SER A 245 -3.723 6.267 -1.608 1.00 0.00 O ATOM 0 H SER A 245 -2.495 3.474 -1.002 1.00 0.00 H new ATOM 0 HA SER A 245 -4.670 4.831 0.481 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.278 4.511 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.578 5.387 -1.742 1.00 0.00 H new ATOM 0 HG SER A 245 -3.862 6.789 -2.426 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.334 3.003 0.183 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.232 1.853 0.176 1.00 0.00 C ATOM 1316 C TRP A 246 -7.910 1.700 -1.180 1.00 0.00 C ATOM 1317 O TRP A 246 -8.933 2.332 -1.449 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.286 1.998 1.275 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.783 1.619 2.635 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.248 2.455 3.573 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.767 0.307 3.208 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.900 1.742 4.694 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.209 0.422 4.496 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.171 -0.953 2.759 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -7.045 -0.675 5.337 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -8.007 -2.041 3.595 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.449 -1.897 4.872 1.00 0.00 C ATOM 0 H TRP A 246 -6.669 3.797 0.729 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.639 0.958 0.366 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.635 3.030 1.299 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.146 1.376 1.028 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.118 3.520 3.451 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.480 2.132 5.537 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.603 -1.074 1.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.614 -0.566 6.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.314 -3.020 3.258 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.336 -2.767 5.502 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.336 0.858 -2.032 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.887 0.622 -3.362 1.00 0.00 C ATOM 1340 C LEU A 247 -9.327 0.126 -3.276 1.00 0.00 C ATOM 1341 O LEU A 247 -10.244 0.765 -3.790 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.030 -0.396 -4.117 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.669 -1.024 -5.356 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.502 -0.113 -6.563 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.065 -2.393 -5.632 1.00 0.00 C ATOM 0 H LEU A 247 -6.490 0.327 -1.826 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.880 1.568 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.103 0.092 -4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.759 -1.196 -3.427 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.735 -1.151 -5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.963 -0.577 -7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.982 0.845 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.441 0.046 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.532 -2.825 -6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.993 -2.290 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.237 -3.046 -4.776 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.516 -1.014 -2.619 1.00 0.00 N ATOM 1358 CA GLU A 248 -10.845 -1.594 -2.464 1.00 0.00 C ATOM 1359 C GLU A 248 -10.982 -2.287 -1.112 1.00 0.00 C ATOM 1360 O GLU A 248 -10.028 -2.358 -0.339 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.126 -2.590 -3.591 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.696 -1.947 -4.844 1.00 0.00 C ATOM 1363 CD GLU A 248 -13.144 -1.527 -4.678 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -13.589 -1.375 -3.522 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -13.831 -1.351 -5.706 1.00 0.00 O ATOM 0 H GLU A 248 -8.767 -1.554 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.574 -0.785 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.201 -3.107 -3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.824 -3.346 -3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -11.096 -1.075 -5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -11.618 -2.648 -5.675 1.00 0.00 H new