USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 705 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 Set 1.1: B 305 ASN :FLIP amide:sc= 0.312 F(o=-0.31,f=0.42) USER MOD Set 1.2: B 306 HIS :FLIP no HD1:sc= 0.113 F(o=-1,f=0.42) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 159:sc= -0.463 USER MOD Single : A 372 SER OG : rot -86:sc= -0.333 USER MOD Single : A 373 MET CE :methyl -161:sc= -0.13 (180deg=-0.591) USER MOD Single : A 376 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 309 ASN :FLIP amide:sc= -0.964 F(o=-2!,f=-0.96) USER MOD Single : B 310 TYR OH : rot 180:sc= -0.362 USER MOD Single : B 312 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 163:sc= -0.0852 (180deg=-0.481) USER MOD Single : B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 319 GLN :FLIP amide:sc= -0.0145 F(o=-1.3!,f=-0.014) USER MOD Single : B 321 GLN : amide:sc= -0.843 K(o=-0.84,f=-2.9!) USER MOD Single : B 325 TYR OH : rot 180:sc= -0.169 USER MOD Single : B 326 LYS NZ :NH3+ 166:sc= -0.0636 (180deg=-0.312) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 79:sc= 0.891 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN :FLIP amide:sc= 0.155 F(o=-0.86,f=0.16) USER MOD Single : B 337 LYS NZ :NH3+ 140:sc= 0.134 (180deg=-0.374) USER MOD Single : B 339 GLN : amide:sc= -0.81 X(o=-0.81,f=-0.46) USER MOD Single : B 341 ASN : amide:sc= -0.0751 K(o=-0.075,f=-0.61) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 359 TYR OH : rot 61:sc= 0 USER MOD Single : B 361 GLN :FLIP amide:sc= -0.0292 F(o=-1.4!,f=-0.029) USER MOD Single : B 367 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.115) USER MOD Single : B 368 ASN : amide:sc= -0.0048 X(o=-0.0048,f=0) USER MOD Single : B 369 GLN : amide:sc= -0.112 X(o=-0.11,f=0.083) USER MOD Single : B 374 SER OG : rot 74:sc= 0.337 USER MOD Single : B 378 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.095) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 -0.094 -2.787 7.513 1.00 0.00 N ATOM 115 CA ALA A 366 -0.164 -2.253 6.157 1.00 0.00 C ATOM 116 C ALA A 366 -0.852 -3.241 5.222 1.00 0.00 C ATOM 117 O ALA A 366 -1.310 -2.875 4.139 1.00 0.00 O ATOM 118 CB ALA A 366 1.230 -1.921 5.646 1.00 0.00 C ATOM 0 HA ALA A 366 -0.754 -1.337 6.180 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.161 -1.524 4.633 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.689 -1.177 6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 366 1.840 -2.824 5.641 1.00 0.00 H new ATOM 124 N VAL A 367 -0.922 -4.497 5.653 1.00 0.00 N ATOM 125 CA VAL A 367 -1.554 -5.547 4.863 1.00 0.00 C ATOM 126 C VAL A 367 -3.017 -5.212 4.591 1.00 0.00 C ATOM 127 O VAL A 367 -3.629 -5.755 3.671 1.00 0.00 O ATOM 128 CB VAL A 367 -1.470 -6.911 5.579 1.00 0.00 C ATOM 129 CG1 VAL A 367 -1.960 -8.029 4.672 1.00 0.00 C ATOM 130 CG2 VAL A 367 -0.048 -7.182 6.049 1.00 0.00 C ATOM 0 H VAL A 367 -0.547 -4.812 6.548 1.00 0.00 H new ATOM 0 HA VAL A 367 -1.016 -5.611 3.917 1.00 0.00 H new ATOM 0 HB VAL A 367 -2.119 -6.877 6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -1.891 -8.981 5.198 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -2.997 -7.843 4.393 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -1.343 -8.066 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -0.009 -8.148 6.552 1.00 0.00 H new ATOM 0 HG22 VAL A 367 0.623 -7.192 5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 367 0.261 -6.400 6.742 1.00 0.00 H new ATOM 140 N TYR A 368 -3.571 -4.311 5.395 1.00 0.00 N ATOM 141 CA TYR A 368 -4.962 -3.900 5.245 1.00 0.00 C ATOM 142 C TYR A 368 -5.176 -3.159 3.928 1.00 0.00 C ATOM 143 O TYR A 368 -5.965 -3.587 3.088 1.00 0.00 O ATOM 144 CB TYR A 368 -5.380 -3.013 6.421 1.00 0.00 C ATOM 145 CG TYR A 368 -6.822 -2.556 6.358 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.852 -3.381 6.792 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.150 -1.299 5.865 1.00 0.00 C ATOM 148 CE1 TYR A 368 -9.169 -2.966 6.737 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.464 -0.876 5.808 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.469 -1.712 6.245 1.00 0.00 C ATOM 151 OH TYR A 368 -10.779 -1.294 6.188 1.00 0.00 O ATOM 0 H TYR A 368 -3.077 -3.850 6.159 1.00 0.00 H new ATOM 0 HA TYR A 368 -5.581 -4.797 5.236 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -5.222 -3.560 7.351 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.732 -2.137 6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -7.620 -4.362 7.179 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.365 -0.642 5.521 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.959 -3.619 7.077 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -8.702 0.104 5.423 1.00 0.00 H new ATOM 0 HH TYR A 368 -10.817 -0.387 5.818 1.00 0.00 H new ATOM 161 N VAL A 369 -4.467 -2.045 3.756 1.00 0.00 N ATOM 162 CA VAL A 369 -4.585 -1.241 2.543 1.00 0.00 C ATOM 163 C VAL A 369 -4.029 -1.976 1.327 1.00 0.00 C ATOM 164 O VAL A 369 -4.567 -1.862 0.227 1.00 0.00 O ATOM 165 CB VAL A 369 -3.860 0.110 2.691 1.00 0.00 C ATOM 166 CG1 VAL A 369 -4.561 0.982 3.718 1.00 0.00 C ATOM 167 CG2 VAL A 369 -2.402 -0.102 3.069 1.00 0.00 C ATOM 0 H VAL A 369 -3.806 -1.680 4.441 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.649 -1.061 2.392 1.00 0.00 H new ATOM 0 HB VAL A 369 -3.891 0.623 1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -4.034 1.932 3.809 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -5.587 1.165 3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.565 0.476 4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -1.908 0.864 3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -2.346 -0.638 4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -1.906 -0.685 2.293 1.00 0.00 H new ATOM 177 N LEU A 370 -2.950 -2.725 1.530 1.00 0.00 N ATOM 178 CA LEU A 370 -2.326 -3.479 0.446 1.00 0.00 C ATOM 179 C LEU A 370 -3.287 -4.525 -0.115 1.00 0.00 C ATOM 180 O LEU A 370 -3.613 -4.514 -1.305 1.00 0.00 O ATOM 181 CB LEU A 370 -1.039 -4.143 0.941 1.00 0.00 C ATOM 182 CG LEU A 370 0.088 -3.177 1.310 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.254 -3.927 1.935 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.551 -2.403 0.084 1.00 0.00 C ATOM 0 H LEU A 370 -2.489 -2.827 2.434 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.078 -2.786 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -1.275 -4.752 1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.677 -4.821 0.168 1.00 0.00 H new ATOM 0 HG LEU A 370 -0.297 -2.467 2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.045 -3.222 2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 370 0.917 -4.437 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 370 1.637 -4.661 1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.353 -1.721 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 370 0.916 -3.100 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.284 -1.833 -0.323 1.00 0.00 H new ATOM 196 N SER A 371 -3.743 -5.423 0.752 1.00 0.00 N ATOM 197 CA SER A 371 -4.670 -6.473 0.347 1.00 0.00 C ATOM 198 C SER A 371 -5.949 -5.880 -0.233 1.00 0.00 C ATOM 199 O SER A 371 -6.371 -6.247 -1.327 1.00 0.00 O ATOM 200 CB SER A 371 -5.008 -7.370 1.539 1.00 0.00 C ATOM 201 OG SER A 371 -5.979 -8.339 1.188 1.00 0.00 O ATOM 0 H SER A 371 -3.486 -5.445 1.739 1.00 0.00 H new ATOM 0 HA SER A 371 -4.186 -7.070 -0.426 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.104 -7.867 1.892 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.379 -6.761 2.363 1.00 0.00 H new ATOM 0 HG SER A 371 -5.936 -9.088 1.818 1.00 0.00 H new ATOM 207 N SER A 372 -6.557 -4.956 0.508 1.00 0.00 N ATOM 208 CA SER A 372 -7.795 -4.316 0.075 1.00 0.00 C ATOM 209 C SER A 372 -7.639 -3.681 -1.303 1.00 0.00 C ATOM 210 O SER A 372 -8.535 -3.772 -2.140 1.00 0.00 O ATOM 211 CB SER A 372 -8.228 -3.252 1.087 1.00 0.00 C ATOM 212 OG SER A 372 -7.270 -2.212 1.174 1.00 0.00 O ATOM 0 H SER A 372 -6.211 -4.634 1.412 1.00 0.00 H new ATOM 0 HA SER A 372 -8.562 -5.088 0.013 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.193 -2.838 0.794 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.362 -3.710 2.067 1.00 0.00 H new ATOM 0 HG SER A 372 -6.574 -2.462 1.817 1.00 0.00 H new ATOM 218 N MET A 373 -6.499 -3.038 -1.533 1.00 0.00 N ATOM 219 CA MET A 373 -6.234 -2.384 -2.811 1.00 0.00 C ATOM 220 C MET A 373 -6.198 -3.397 -3.952 1.00 0.00 C ATOM 221 O MET A 373 -6.724 -3.143 -5.035 1.00 0.00 O ATOM 222 CB MET A 373 -4.912 -1.616 -2.753 1.00 0.00 C ATOM 223 CG MET A 373 -4.586 -0.864 -4.033 1.00 0.00 C ATOM 224 SD MET A 373 -3.017 0.020 -3.941 1.00 0.00 S ATOM 225 CE MET A 373 -3.363 1.194 -2.633 1.00 0.00 C ATOM 0 H MET A 373 -5.744 -2.955 -0.852 1.00 0.00 H new ATOM 0 HA MET A 373 -7.046 -1.683 -3.002 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.949 -0.908 -1.925 1.00 0.00 H new ATOM 0 HB3 MET A 373 -4.105 -2.316 -2.537 1.00 0.00 H new ATOM 0 HG2 MET A 373 -4.553 -1.568 -4.865 1.00 0.00 H new ATOM 0 HG3 MET A 373 -5.386 -0.155 -4.247 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.646 2.014 -2.681 1.00 0.00 H new ATOM 0 HE2 MET A 373 -4.373 1.587 -2.754 1.00 0.00 H new ATOM 0 HE3 MET A 373 -3.281 0.697 -1.667 1.00 0.00 H new ATOM 235 N ALA A 374 -5.574 -4.545 -3.703 1.00 0.00 N ATOM 236 CA ALA A 374 -5.467 -5.588 -4.720 1.00 0.00 C ATOM 237 C ALA A 374 -6.681 -6.518 -4.714 1.00 0.00 C ATOM 238 O ALA A 374 -6.814 -7.379 -5.585 1.00 0.00 O ATOM 239 CB ALA A 374 -4.188 -6.386 -4.518 1.00 0.00 C ATOM 0 H ALA A 374 -5.137 -4.776 -2.811 1.00 0.00 H new ATOM 0 HA ALA A 374 -5.436 -5.099 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -4.118 -7.161 -5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -3.328 -5.721 -4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.200 -6.849 -3.531 1.00 0.00 H new ATOM 245 N ARG A 375 -7.562 -6.344 -3.733 1.00 0.00 N ATOM 246 CA ARG A 375 -8.758 -7.178 -3.625 1.00 0.00 C ATOM 247 C ARG A 375 -10.020 -6.402 -3.996 1.00 0.00 C ATOM 248 O ARG A 375 -11.084 -6.991 -4.188 1.00 0.00 O ATOM 249 CB ARG A 375 -8.894 -7.731 -2.204 1.00 0.00 C ATOM 250 CG ARG A 375 -7.896 -8.831 -1.878 1.00 0.00 C ATOM 251 CD ARG A 375 -8.165 -10.089 -2.688 1.00 0.00 C ATOM 252 NE ARG A 375 -9.501 -10.624 -2.438 1.00 0.00 N ATOM 253 CZ ARG A 375 -9.968 -11.734 -3.003 1.00 0.00 C ATOM 254 NH1 ARG A 375 -9.210 -12.426 -3.842 1.00 0.00 N ATOM 255 NH2 ARG A 375 -11.197 -12.153 -2.727 1.00 0.00 N ATOM 0 H ARG A 375 -7.472 -5.637 -3.004 1.00 0.00 H new ATOM 0 HA ARG A 375 -8.646 -8.003 -4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -8.767 -6.915 -1.492 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -9.904 -8.118 -2.069 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -6.885 -8.477 -2.080 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -7.946 -9.065 -0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -8.056 -9.867 -3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -7.419 -10.845 -2.442 1.00 0.00 H new ATOM 0 HE ARG A 375 -10.110 -10.118 -1.794 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.265 -12.108 -4.056 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -9.572 -13.277 -4.273 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.783 -11.624 -2.082 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.555 -13.004 -3.160 1.00 0.00 H new ATOM 269 N GLN A 376 -9.898 -5.081 -4.096 1.00 0.00 N ATOM 270 CA GLN A 376 -11.037 -4.234 -4.439 1.00 0.00 C ATOM 271 C GLN A 376 -11.245 -4.187 -5.952 1.00 0.00 C ATOM 272 O GLN A 376 -11.976 -3.341 -6.466 1.00 0.00 O ATOM 273 CB GLN A 376 -10.831 -2.819 -3.888 1.00 0.00 C ATOM 274 CG GLN A 376 -12.089 -1.964 -3.901 1.00 0.00 C ATOM 275 CD GLN A 376 -11.877 -0.603 -3.270 1.00 0.00 C ATOM 276 OE1 GLN A 376 -10.775 -0.054 -3.305 1.00 0.00 O ATOM 277 NE2 GLN A 376 -12.934 -0.049 -2.687 1.00 0.00 N ATOM 0 H GLN A 376 -9.025 -4.575 -3.945 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.930 -4.663 -3.985 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.461 -2.888 -2.865 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -10.058 -2.320 -4.473 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -12.425 -1.835 -4.930 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -12.884 -2.487 -3.369 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -13.829 -0.539 -2.681 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -12.851 0.867 -2.245 1.00 0.00 H new ATOM 465 N VAL B 302 -2.934 -13.391 -3.524 1.00 0.00 N ATOM 466 CA VAL B 302 -2.232 -12.185 -3.949 1.00 0.00 C ATOM 467 C VAL B 302 -2.017 -11.237 -2.773 1.00 0.00 C ATOM 468 O VAL B 302 -1.018 -10.518 -2.710 1.00 0.00 O ATOM 469 CB VAL B 302 -3.009 -11.448 -5.061 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.394 -11.044 -4.575 1.00 0.00 C ATOM 471 CG2 VAL B 302 -2.232 -10.234 -5.548 1.00 0.00 C ATOM 0 HA VAL B 302 -1.264 -12.497 -4.341 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.131 -12.132 -5.901 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -4.924 -10.526 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -4.953 -11.935 -4.287 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.299 -10.382 -3.715 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -2.798 -9.730 -6.331 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -2.072 -9.547 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -1.269 -10.554 -5.945 1.00 0.00 H new ATOM 481 N GLU B 303 -2.962 -11.257 -1.838 1.00 0.00 N ATOM 482 CA GLU B 303 -2.912 -10.398 -0.658 1.00 0.00 C ATOM 483 C GLU B 303 -1.599 -10.562 0.105 1.00 0.00 C ATOM 484 O GLU B 303 -0.680 -9.757 -0.045 1.00 0.00 O ATOM 485 CB GLU B 303 -4.090 -10.715 0.266 1.00 0.00 C ATOM 486 CG GLU B 303 -5.417 -10.859 -0.463 1.00 0.00 C ATOM 487 CD GLU B 303 -6.522 -11.389 0.431 1.00 0.00 C ATOM 488 OE1 GLU B 303 -6.583 -12.621 0.632 1.00 0.00 O ATOM 489 OE2 GLU B 303 -7.328 -10.575 0.926 1.00 0.00 O ATOM 0 H GLU B 303 -3.780 -11.865 -1.875 1.00 0.00 H new ATOM 0 HA GLU B 303 -2.976 -9.364 -0.996 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -3.879 -11.639 0.805 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.179 -9.925 1.011 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.713 -9.890 -0.864 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -5.289 -11.530 -1.312 1.00 0.00 H new ATOM 496 N PHE B 304 -1.524 -11.609 0.921 1.00 0.00 N ATOM 497 CA PHE B 304 -0.337 -11.885 1.729 1.00 0.00 C ATOM 498 C PHE B 304 0.938 -11.878 0.888 1.00 0.00 C ATOM 499 O PHE B 304 1.915 -11.217 1.236 1.00 0.00 O ATOM 500 CB PHE B 304 -0.489 -13.238 2.430 1.00 0.00 C ATOM 501 CG PHE B 304 0.685 -13.619 3.291 1.00 0.00 C ATOM 502 CD1 PHE B 304 0.783 -13.160 4.595 1.00 0.00 C ATOM 503 CD2 PHE B 304 1.688 -14.438 2.796 1.00 0.00 C ATOM 504 CE1 PHE B 304 1.859 -13.511 5.388 1.00 0.00 C ATOM 505 CE2 PHE B 304 2.766 -14.792 3.585 1.00 0.00 C ATOM 506 CZ PHE B 304 2.851 -14.328 4.883 1.00 0.00 C ATOM 0 H PHE B 304 -2.277 -12.286 1.042 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.249 -11.091 2.471 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -1.387 -13.216 3.048 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -0.639 -14.011 1.676 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.010 -12.521 4.996 1.00 0.00 H new ATOM 0 HD2 PHE B 304 1.626 -14.804 1.782 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.924 -13.146 6.403 1.00 0.00 H new ATOM 0 HE2 PHE B 304 3.541 -15.431 3.187 1.00 0.00 H new ATOM 0 HZ PHE B 304 3.692 -14.604 5.502 1.00 0.00 H new ATOM 516 N ASN B 305 0.917 -12.613 -0.217 1.00 0.00 N ATOM 517 CA ASN B 305 2.077 -12.716 -1.099 1.00 0.00 C ATOM 518 C ASN B 305 2.653 -11.350 -1.476 1.00 0.00 C ATOM 519 O ASN B 305 3.716 -10.963 -0.993 1.00 0.00 O ATOM 520 CB ASN B 305 1.709 -13.484 -2.368 1.00 0.00 C ATOM 521 CG ASN B 305 2.892 -13.659 -3.301 1.00 0.00 C ATOM 522 OD1 ASN B 305 3.635 -14.744 -3.118 1.00 0.00 O flip ATOM 523 ND2 ASN B 305 3.136 -12.828 -4.175 1.00 0.00 N flip ATOM 0 H ASN B 305 0.106 -13.149 -0.526 1.00 0.00 H new ATOM 0 HA ASN B 305 2.846 -13.255 -0.546 1.00 0.00 H new ATOM 0 HB2 ASN B 305 1.316 -14.464 -2.096 1.00 0.00 H new ATOM 0 HB3 ASN B 305 0.912 -12.955 -2.891 1.00 0.00 H new ATOM 0 HD21 ASN B 305 2.538 -12.008 -4.280 1.00 0.00 H new ATOM 0 HD22 ASN B 305 3.936 -12.959 -4.794 1.00 0.00 H new ATOM 530 N HIS B 306 1.944 -10.623 -2.333 1.00 0.00 N ATOM 531 CA HIS B 306 2.408 -9.318 -2.806 1.00 0.00 C ATOM 532 C HIS B 306 2.631 -8.316 -1.673 1.00 0.00 C ATOM 533 O HIS B 306 3.720 -7.756 -1.543 1.00 0.00 O ATOM 534 CB HIS B 306 1.418 -8.747 -3.820 1.00 0.00 C ATOM 535 CG HIS B 306 1.458 -9.443 -5.146 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.226 -10.736 -5.476 1.00 0.00 N flip ATOM 537 CD2 HIS B 306 1.768 -8.799 -6.326 1.00 0.00 C flip ATOM 538 CE1 HIS B 306 1.400 -10.846 -6.833 1.00 0.00 C flip ATOM 539 NE2 HIS B 306 1.725 -9.665 -7.323 1.00 0.00 N flip ATOM 0 H HIS B 306 1.044 -10.913 -2.716 1.00 0.00 H new ATOM 0 HA HIS B 306 3.376 -9.480 -3.279 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.410 -8.817 -3.412 1.00 0.00 H new ATOM 0 HB3 HIS B 306 1.630 -7.688 -3.967 1.00 0.00 H new ATOM 0 HD2 HIS B 306 2.008 -7.750 -6.420 1.00 0.00 H new ATOM 0 HE1 HIS B 306 1.289 -11.754 -7.407 1.00 0.00 H new ATOM 0 HE2 HIS B 306 1.911 -9.456 -8.304 1.00 0.00 H new ATOM 548 N ALA B 307 1.604 -8.089 -0.859 1.00 0.00 N ATOM 549 CA ALA B 307 1.694 -7.130 0.241 1.00 0.00 C ATOM 550 C ALA B 307 2.929 -7.357 1.119 1.00 0.00 C ATOM 551 O ALA B 307 3.799 -6.489 1.212 1.00 0.00 O ATOM 552 CB ALA B 307 0.428 -7.177 1.085 1.00 0.00 C ATOM 0 H ALA B 307 0.700 -8.555 -0.939 1.00 0.00 H new ATOM 0 HA ALA B 307 1.797 -6.140 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.508 -6.458 1.901 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.433 -6.928 0.464 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.301 -8.179 1.495 1.00 0.00 H new ATOM 558 N ILE B 308 3.004 -8.523 1.758 1.00 0.00 N ATOM 559 CA ILE B 308 4.127 -8.843 2.640 1.00 0.00 C ATOM 560 C ILE B 308 5.468 -8.767 1.911 1.00 0.00 C ATOM 561 O ILE B 308 6.388 -8.091 2.368 1.00 0.00 O ATOM 562 CB ILE B 308 3.965 -10.242 3.282 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.976 -10.181 4.452 1.00 0.00 C ATOM 564 CG2 ILE B 308 5.309 -10.783 3.756 1.00 0.00 C ATOM 565 CD1 ILE B 308 1.567 -9.800 4.047 1.00 0.00 C ATOM 0 H ILE B 308 2.303 -9.260 1.683 1.00 0.00 H new ATOM 0 HA ILE B 308 4.121 -8.090 3.428 1.00 0.00 H new ATOM 0 HB ILE B 308 3.572 -10.919 2.524 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.951 -11.153 4.945 1.00 0.00 H new ATOM 0 HG13 ILE B 308 3.340 -9.461 5.185 1.00 0.00 H new ATOM 0 HG21 ILE B 308 5.168 -11.767 4.203 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.988 -10.864 2.907 1.00 0.00 H new ATOM 0 HG23 ILE B 308 5.733 -10.105 4.497 1.00 0.00 H new ATOM 0 HD11 ILE B 308 0.928 -9.779 4.930 1.00 0.00 H new ATOM 0 HD12 ILE B 308 1.576 -8.814 3.582 1.00 0.00 H new ATOM 0 HD13 ILE B 308 1.182 -10.533 3.338 1.00 0.00 H new ATOM 577 N ASN B 309 5.579 -9.466 0.785 1.00 0.00 N ATOM 578 CA ASN B 309 6.820 -9.476 0.011 1.00 0.00 C ATOM 579 C ASN B 309 7.274 -8.060 -0.333 1.00 0.00 C ATOM 580 O ASN B 309 8.470 -7.802 -0.479 1.00 0.00 O ATOM 581 CB ASN B 309 6.644 -10.295 -1.271 1.00 0.00 C ATOM 582 CG ASN B 309 6.502 -11.781 -0.998 1.00 0.00 C ATOM 583 OD1 ASN B 309 7.142 -12.255 0.065 1.00 0.00 O flip ATOM 584 ND2 ASN B 309 5.827 -12.496 -1.738 1.00 0.00 N flip ATOM 0 H ASN B 309 4.829 -10.031 0.388 1.00 0.00 H new ATOM 0 HA ASN B 309 7.590 -9.939 0.628 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.762 -9.942 -1.806 1.00 0.00 H new ATOM 0 HB3 ASN B 309 7.501 -10.129 -1.924 1.00 0.00 H new ATOM 0 HD21 ASN B 309 5.352 -12.091 -2.544 1.00 0.00 H new ATOM 0 HD22 ASN B 309 5.743 -13.494 -1.545 1.00 0.00 H new ATOM 591 N TYR B 310 6.317 -7.146 -0.455 1.00 0.00 N ATOM 592 CA TYR B 310 6.619 -5.758 -0.788 1.00 0.00 C ATOM 593 C TYR B 310 7.226 -5.026 0.408 1.00 0.00 C ATOM 594 O TYR B 310 8.360 -4.547 0.349 1.00 0.00 O ATOM 595 CB TYR B 310 5.350 -5.042 -1.252 1.00 0.00 C ATOM 596 CG TYR B 310 5.610 -3.703 -1.905 1.00 0.00 C ATOM 597 CD1 TYR B 310 6.140 -3.629 -3.186 1.00 0.00 C ATOM 598 CD2 TYR B 310 5.324 -2.517 -1.243 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.378 -2.408 -3.789 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.557 -1.294 -1.839 1.00 0.00 C ATOM 601 CZ TYR B 310 6.084 -1.243 -3.112 1.00 0.00 C ATOM 602 OH TYR B 310 6.320 -0.027 -3.709 1.00 0.00 O ATOM 0 H TYR B 310 5.324 -7.342 -0.328 1.00 0.00 H new ATOM 0 HA TYR B 310 7.350 -5.753 -1.597 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.819 -5.683 -1.956 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.692 -4.897 -0.395 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.370 -4.539 -3.720 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.912 -2.552 -0.245 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.792 -2.367 -4.786 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.327 -0.381 -1.310 1.00 0.00 H new ATOM 0 HH TYR B 310 6.057 0.693 -3.099 1.00 0.00 H new ATOM 612 N VAL B 311 6.467 -4.939 1.492 1.00 0.00 N ATOM 613 CA VAL B 311 6.939 -4.265 2.695 1.00 0.00 C ATOM 614 C VAL B 311 8.220 -4.916 3.210 1.00 0.00 C ATOM 615 O VAL B 311 9.053 -4.262 3.836 1.00 0.00 O ATOM 616 CB VAL B 311 5.875 -4.289 3.813 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.368 -3.543 5.046 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.565 -3.699 3.317 1.00 0.00 C ATOM 0 H VAL B 311 5.526 -5.325 1.564 1.00 0.00 H new ATOM 0 HA VAL B 311 7.138 -3.228 2.424 1.00 0.00 H new ATOM 0 HB VAL B 311 5.699 -5.328 4.093 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.601 -3.573 5.820 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.278 -4.015 5.417 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.578 -2.506 4.784 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.828 -3.725 4.119 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.726 -2.667 3.005 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.201 -4.282 2.471 1.00 0.00 H new ATOM 628 N ASN B 312 8.378 -6.204 2.922 1.00 0.00 N ATOM 629 CA ASN B 312 9.547 -6.955 3.368 1.00 0.00 C ATOM 630 C ASN B 312 10.801 -6.561 2.592 1.00 0.00 C ATOM 631 O ASN B 312 11.802 -6.158 3.185 1.00 0.00 O ATOM 632 CB ASN B 312 9.297 -8.456 3.220 1.00 0.00 C ATOM 633 CG ASN B 312 10.448 -9.289 3.746 1.00 0.00 C ATOM 634 OD1 ASN B 312 10.486 -9.644 4.925 1.00 0.00 O ATOM 635 ND2 ASN B 312 11.397 -9.606 2.873 1.00 0.00 N ATOM 0 H ASN B 312 7.709 -6.751 2.380 1.00 0.00 H new ATOM 0 HA ASN B 312 9.712 -6.714 4.418 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.385 -8.724 3.754 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.132 -8.692 2.169 1.00 0.00 H new ATOM 0 HD21 ASN B 312 12.197 -10.165 3.170 1.00 0.00 H new ATOM 0 HD22 ASN B 312 11.326 -9.291 1.905 1.00 0.00 H new ATOM 642 N LYS B 313 10.747 -6.682 1.268 1.00 0.00 N ATOM 643 CA LYS B 313 11.893 -6.347 0.426 1.00 0.00 C ATOM 644 C LYS B 313 12.353 -4.911 0.655 1.00 0.00 C ATOM 645 O LYS B 313 13.552 -4.629 0.660 1.00 0.00 O ATOM 646 CB LYS B 313 11.561 -6.558 -1.054 1.00 0.00 C ATOM 647 CG LYS B 313 10.391 -5.725 -1.545 1.00 0.00 C ATOM 648 CD LYS B 313 10.832 -4.678 -2.556 1.00 0.00 C ATOM 649 CE LYS B 313 11.294 -5.313 -3.857 1.00 0.00 C ATOM 650 NZ LYS B 313 10.232 -6.160 -4.468 1.00 0.00 N ATOM 0 H LYS B 313 9.927 -7.008 0.757 1.00 0.00 H new ATOM 0 HA LYS B 313 12.707 -7.016 0.705 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.441 -6.319 -1.652 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.339 -7.612 -1.220 1.00 0.00 H new ATOM 0 HG2 LYS B 313 9.645 -6.377 -1.998 1.00 0.00 H new ATOM 0 HG3 LYS B 313 9.913 -5.234 -0.698 1.00 0.00 H new ATOM 0 HD2 LYS B 313 10.006 -3.996 -2.757 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.642 -4.083 -2.134 1.00 0.00 H new ATOM 0 HE2 LYS B 313 11.585 -4.532 -4.559 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.180 -5.920 -3.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.462 -6.339 -5.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.174 -7.065 -3.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 9.318 -5.669 -4.406 1.00 0.00 H new ATOM 664 N ILE B 314 11.401 -4.002 0.852 1.00 0.00 N ATOM 665 CA ILE B 314 11.731 -2.597 1.068 1.00 0.00 C ATOM 666 C ILE B 314 12.212 -2.336 2.494 1.00 0.00 C ATOM 667 O ILE B 314 13.035 -1.451 2.724 1.00 0.00 O ATOM 668 CB ILE B 314 10.529 -1.687 0.756 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.974 -2.024 -0.633 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.939 -0.220 0.844 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.948 -1.037 -1.147 1.00 0.00 C ATOM 0 H ILE B 314 10.403 -4.211 0.866 1.00 0.00 H new ATOM 0 HA ILE B 314 12.545 -2.361 0.382 1.00 0.00 H new ATOM 0 HB ILE B 314 9.744 -1.859 1.493 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.802 -2.072 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.523 -3.016 -0.601 1.00 0.00 H new ATOM 0 HG21 ILE B 314 10.079 0.412 0.621 1.00 0.00 H new ATOM 0 HG22 ILE B 314 11.298 -0.002 1.850 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.733 -0.020 0.124 1.00 0.00 H new ATOM 0 HD11 ILE B 314 8.606 -1.348 -2.134 1.00 0.00 H new ATOM 0 HD12 ILE B 314 8.100 -1.005 -0.463 1.00 0.00 H new ATOM 0 HD13 ILE B 314 9.398 -0.046 -1.214 1.00 0.00 H new ATOM 683 N LYS B 315 11.705 -3.108 3.449 1.00 0.00 N ATOM 684 CA LYS B 315 12.097 -2.942 4.845 1.00 0.00 C ATOM 685 C LYS B 315 13.536 -3.400 5.075 1.00 0.00 C ATOM 686 O LYS B 315 14.257 -2.818 5.885 1.00 0.00 O ATOM 687 CB LYS B 315 11.146 -3.724 5.759 1.00 0.00 C ATOM 688 CG LYS B 315 11.415 -3.538 7.248 1.00 0.00 C ATOM 689 CD LYS B 315 12.430 -4.546 7.777 1.00 0.00 C ATOM 690 CE LYS B 315 11.904 -5.970 7.700 1.00 0.00 C ATOM 691 NZ LYS B 315 12.914 -6.958 8.167 1.00 0.00 N ATOM 0 H LYS B 315 11.026 -3.851 3.284 1.00 0.00 H new ATOM 0 HA LYS B 315 12.036 -1.881 5.086 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.122 -3.418 5.545 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.219 -4.785 5.518 1.00 0.00 H new ATOM 0 HG2 LYS B 315 11.782 -2.527 7.426 1.00 0.00 H new ATOM 0 HG3 LYS B 315 10.481 -3.640 7.800 1.00 0.00 H new ATOM 0 HD2 LYS B 315 13.353 -4.468 7.203 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.677 -4.305 8.811 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.002 -6.058 8.306 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.621 -6.198 6.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 12.518 -7.917 8.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.765 -6.892 7.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.166 -6.756 9.156 1.00 0.00 H new ATOM 705 N ASN B 316 13.949 -4.440 4.357 1.00 0.00 N ATOM 706 CA ASN B 316 15.298 -4.982 4.503 1.00 0.00 C ATOM 707 C ASN B 316 16.302 -4.245 3.621 1.00 0.00 C ATOM 708 O ASN B 316 17.439 -4.008 4.031 1.00 0.00 O ATOM 709 CB ASN B 316 15.304 -6.474 4.163 1.00 0.00 C ATOM 710 CG ASN B 316 16.639 -7.130 4.462 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.366 -6.703 5.360 1.00 0.00 O ATOM 712 ND2 ASN B 316 16.967 -8.174 3.710 1.00 0.00 N ATOM 0 H ASN B 316 13.371 -4.924 3.670 1.00 0.00 H new ATOM 0 HA ASN B 316 15.600 -4.842 5.541 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.520 -6.976 4.730 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.067 -6.604 3.107 1.00 0.00 H new ATOM 0 HD21 ASN B 316 17.852 -8.656 3.865 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.334 -8.494 2.977 1.00 0.00 H new ATOM 719 N ARG B 317 15.883 -3.885 2.414 1.00 0.00 N ATOM 720 CA ARG B 317 16.762 -3.188 1.478 1.00 0.00 C ATOM 721 C ARG B 317 16.944 -1.721 1.859 1.00 0.00 C ATOM 722 O ARG B 317 18.058 -1.199 1.827 1.00 0.00 O ATOM 723 CB ARG B 317 16.210 -3.294 0.054 1.00 0.00 C ATOM 724 CG ARG B 317 17.057 -2.577 -0.986 1.00 0.00 C ATOM 725 CD ARG B 317 18.451 -3.176 -1.083 1.00 0.00 C ATOM 726 NE ARG B 317 19.253 -2.533 -2.120 1.00 0.00 N ATOM 727 CZ ARG B 317 20.559 -2.731 -2.273 1.00 0.00 C ATOM 728 NH1 ARG B 317 21.210 -3.547 -1.454 1.00 0.00 N ATOM 729 NH2 ARG B 317 21.215 -2.113 -3.246 1.00 0.00 N ATOM 0 H ARG B 317 14.943 -4.063 2.059 1.00 0.00 H new ATOM 0 HA ARG B 317 17.739 -3.669 1.524 1.00 0.00 H new ATOM 0 HB2 ARG B 317 16.131 -4.347 -0.218 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.201 -2.883 0.034 1.00 0.00 H new ATOM 0 HG2 ARG B 317 16.567 -2.635 -1.958 1.00 0.00 H new ATOM 0 HG3 ARG B 317 17.132 -1.520 -0.729 1.00 0.00 H new ATOM 0 HD2 ARG B 317 18.955 -3.077 -0.122 1.00 0.00 H new ATOM 0 HD3 ARG B 317 18.373 -4.242 -1.294 1.00 0.00 H new ATOM 0 HE ARG B 317 18.785 -1.895 -2.764 1.00 0.00 H new ATOM 0 HH11 ARG B 317 20.709 -4.024 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG B 317 22.212 -3.697 -1.574 1.00 0.00 H new ATOM 0 HH21 ARG B 317 20.718 -1.485 -3.878 1.00 0.00 H new ATOM 0 HH22 ARG B 317 22.217 -2.265 -3.363 1.00 0.00 H new ATOM 743 N PHE B 318 15.848 -1.060 2.216 1.00 0.00 N ATOM 744 CA PHE B 318 15.896 0.351 2.590 1.00 0.00 C ATOM 745 C PHE B 318 15.937 0.524 4.105 1.00 0.00 C ATOM 746 O PHE B 318 15.385 1.484 4.643 1.00 0.00 O ATOM 747 CB PHE B 318 14.691 1.095 2.011 1.00 0.00 C ATOM 748 CG PHE B 318 14.699 1.160 0.511 1.00 0.00 C ATOM 749 CD1 PHE B 318 14.320 0.064 -0.245 1.00 0.00 C ATOM 750 CD2 PHE B 318 15.089 2.318 -0.141 1.00 0.00 C ATOM 751 CE1 PHE B 318 14.329 0.121 -1.626 1.00 0.00 C ATOM 752 CE2 PHE B 318 15.100 2.382 -1.521 1.00 0.00 C ATOM 753 CZ PHE B 318 14.720 1.281 -2.264 1.00 0.00 C ATOM 0 H PHE B 318 14.918 -1.476 2.255 1.00 0.00 H new ATOM 0 HA PHE B 318 16.812 0.774 2.176 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.776 0.604 2.342 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.671 2.108 2.412 1.00 0.00 H new ATOM 0 HD1 PHE B 318 14.014 -0.846 0.250 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.388 3.181 0.436 1.00 0.00 H new ATOM 0 HE1 PHE B 318 14.031 -0.741 -2.205 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.405 3.291 -2.018 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.729 1.328 -3.343 1.00 0.00 H new ATOM 763 N GLN B 319 16.605 -0.401 4.789 1.00 0.00 N ATOM 764 CA GLN B 319 16.725 -0.348 6.230 1.00 0.00 C ATOM 765 C GLN B 319 17.589 0.834 6.666 1.00 0.00 C ATOM 766 O GLN B 319 17.672 1.149 7.853 1.00 0.00 O ATOM 767 CB GLN B 319 17.328 -1.654 6.733 1.00 0.00 C ATOM 768 CG GLN B 319 18.665 -1.996 6.094 1.00 0.00 C ATOM 769 CD GLN B 319 19.302 -3.236 6.692 1.00 0.00 C ATOM 770 OE1 GLN B 319 19.062 -3.469 7.978 1.00 0.00 O flip ATOM 771 NE2 GLN B 319 20.008 -3.976 6.006 1.00 0.00 N flip ATOM 0 H GLN B 319 17.072 -1.199 4.358 1.00 0.00 H new ATOM 0 HA GLN B 319 15.733 -0.213 6.660 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.457 -1.592 7.814 1.00 0.00 H new ATOM 0 HB3 GLN B 319 16.626 -2.465 6.542 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.523 -2.146 5.024 1.00 0.00 H new ATOM 0 HG3 GLN B 319 19.345 -1.152 6.210 1.00 0.00 H new ATOM 0 HE21 GLN B 319 20.167 -3.761 5.022 1.00 0.00 H new ATOM 0 HE22 GLN B 319 20.434 -4.804 6.422 1.00 0.00 H new ATOM 780 N GLY B 320 18.228 1.485 5.698 1.00 0.00 N ATOM 781 CA GLY B 320 19.078 2.621 6.001 1.00 0.00 C ATOM 782 C GLY B 320 18.363 3.948 5.835 1.00 0.00 C ATOM 783 O GLY B 320 18.801 4.966 6.370 1.00 0.00 O ATOM 0 H GLY B 320 18.172 1.245 4.708 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.442 2.535 7.025 1.00 0.00 H new ATOM 0 HA3 GLY B 320 19.952 2.600 5.350 1.00 0.00 H new ATOM 787 N GLN B 321 17.261 3.936 5.091 1.00 0.00 N ATOM 788 CA GLN B 321 16.481 5.145 4.855 1.00 0.00 C ATOM 789 C GLN B 321 15.160 5.107 5.622 1.00 0.00 C ATOM 790 O GLN B 321 14.164 4.583 5.124 1.00 0.00 O ATOM 791 CB GLN B 321 16.211 5.320 3.358 1.00 0.00 C ATOM 792 CG GLN B 321 17.318 6.057 2.623 1.00 0.00 C ATOM 793 CD GLN B 321 17.098 6.101 1.123 1.00 0.00 C ATOM 794 OE1 GLN B 321 16.515 5.186 0.542 1.00 0.00 O ATOM 795 NE2 GLN B 321 17.564 7.171 0.489 1.00 0.00 N ATOM 0 H GLN B 321 16.888 3.100 4.641 1.00 0.00 H new ATOM 0 HA GLN B 321 17.062 5.994 5.215 1.00 0.00 H new ATOM 0 HB2 GLN B 321 16.076 4.338 2.904 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.275 5.863 3.227 1.00 0.00 H new ATOM 0 HG2 GLN B 321 17.387 7.075 3.006 1.00 0.00 H new ATOM 0 HG3 GLN B 321 18.272 5.573 2.832 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.041 7.906 1.011 1.00 0.00 H new ATOM 0 HE22 GLN B 321 17.445 7.258 -0.520 1.00 0.00 H new ATOM 804 N PRO B 322 15.135 5.657 6.854 1.00 0.00 N ATOM 805 CA PRO B 322 13.926 5.684 7.679 1.00 0.00 C ATOM 806 C PRO B 322 12.963 6.788 7.260 1.00 0.00 C ATOM 807 O PRO B 322 11.763 6.709 7.518 1.00 0.00 O ATOM 808 CB PRO B 322 14.474 5.957 9.077 1.00 0.00 C ATOM 809 CG PRO B 322 15.694 6.779 8.839 1.00 0.00 C ATOM 810 CD PRO B 322 16.282 6.288 7.541 1.00 0.00 C ATOM 0 HA PRO B 322 13.350 4.762 7.598 1.00 0.00 H new ATOM 0 HB2 PRO B 322 13.749 6.490 9.692 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.714 5.030 9.598 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.444 7.838 8.778 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.406 6.666 9.657 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.699 7.107 6.955 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.089 5.575 7.711 1.00 0.00 H new ATOM 818 N ASP B 323 13.499 7.818 6.611 1.00 0.00 N ATOM 819 CA ASP B 323 12.689 8.941 6.153 1.00 0.00 C ATOM 820 C ASP B 323 11.770 8.517 5.013 1.00 0.00 C ATOM 821 O ASP B 323 10.559 8.735 5.064 1.00 0.00 O ATOM 822 CB ASP B 323 13.587 10.092 5.698 1.00 0.00 C ATOM 823 CG ASP B 323 14.474 10.610 6.814 1.00 0.00 C ATOM 824 OD1 ASP B 323 15.600 10.090 6.967 1.00 0.00 O ATOM 825 OD2 ASP B 323 14.045 11.536 7.532 1.00 0.00 O ATOM 0 H ASP B 323 14.492 7.897 6.391 1.00 0.00 H new ATOM 0 HA ASP B 323 12.073 9.278 6.987 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.210 9.757 4.868 1.00 0.00 H new ATOM 0 HB3 ASP B 323 12.967 10.906 5.323 1.00 0.00 H new ATOM 830 N ILE B 324 12.353 7.911 3.983 1.00 0.00 N ATOM 831 CA ILE B 324 11.588 7.454 2.829 1.00 0.00 C ATOM 832 C ILE B 324 10.690 6.277 3.200 1.00 0.00 C ATOM 833 O ILE B 324 9.530 6.215 2.791 1.00 0.00 O ATOM 834 CB ILE B 324 12.516 7.053 1.663 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.191 8.298 1.081 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.735 6.308 0.587 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.168 8.000 -0.038 1.00 0.00 C ATOM 0 H ILE B 324 13.354 7.725 3.925 1.00 0.00 H new ATOM 0 HA ILE B 324 10.964 8.287 2.505 1.00 0.00 H new ATOM 0 HB ILE B 324 13.288 6.383 2.042 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.423 8.975 0.708 1.00 0.00 H new ATOM 0 HG13 ILE B 324 13.717 8.821 1.880 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.407 6.034 -0.226 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.296 5.406 1.014 1.00 0.00 H new ATOM 0 HG23 ILE B 324 10.943 6.950 0.202 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.604 8.932 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE B 324 14.959 7.348 0.333 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.644 7.505 -0.856 1.00 0.00 H new ATOM 849 N TYR B 325 11.235 5.349 3.979 1.00 0.00 N ATOM 850 CA TYR B 325 10.486 4.174 4.410 1.00 0.00 C ATOM 851 C TYR B 325 9.229 4.585 5.171 1.00 0.00 C ATOM 852 O TYR B 325 8.111 4.219 4.795 1.00 0.00 O ATOM 853 CB TYR B 325 11.369 3.282 5.288 1.00 0.00 C ATOM 854 CG TYR B 325 10.724 1.970 5.675 1.00 0.00 C ATOM 855 CD1 TYR B 325 10.304 1.068 4.705 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.540 1.632 7.010 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.717 -0.133 5.055 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.954 0.432 7.368 1.00 0.00 C ATOM 859 CZ TYR B 325 9.545 -0.446 6.387 1.00 0.00 C ATOM 860 OH TYR B 325 8.959 -1.640 6.741 1.00 0.00 O ATOM 0 H TYR B 325 12.194 5.388 4.325 1.00 0.00 H new ATOM 0 HA TYR B 325 10.183 3.613 3.526 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.299 3.076 4.759 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.632 3.827 6.194 1.00 0.00 H new ATOM 0 HD1 TYR B 325 10.438 1.309 3.661 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.860 2.318 7.781 1.00 0.00 H new ATOM 0 HE1 TYR B 325 9.395 -0.823 4.289 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.817 0.184 8.410 1.00 0.00 H new ATOM 0 HH TYR B 325 8.914 -1.705 7.718 1.00 0.00 H new ATOM 870 N LYS B 326 9.418 5.352 6.240 1.00 0.00 N ATOM 871 CA LYS B 326 8.302 5.818 7.052 1.00 0.00 C ATOM 872 C LYS B 326 7.311 6.611 6.211 1.00 0.00 C ATOM 873 O LYS B 326 6.107 6.386 6.291 1.00 0.00 O ATOM 874 CB LYS B 326 8.807 6.676 8.214 1.00 0.00 C ATOM 875 CG LYS B 326 9.441 5.869 9.334 1.00 0.00 C ATOM 876 CD LYS B 326 10.027 6.768 10.413 1.00 0.00 C ATOM 877 CE LYS B 326 8.947 7.567 11.129 1.00 0.00 C ATOM 878 NZ LYS B 326 7.944 6.682 11.784 1.00 0.00 N ATOM 0 H LYS B 326 10.334 5.663 6.563 1.00 0.00 H new ATOM 0 HA LYS B 326 7.791 4.943 7.454 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.536 7.392 7.836 1.00 0.00 H new ATOM 0 HB3 LYS B 326 7.975 7.252 8.618 1.00 0.00 H new ATOM 0 HG2 LYS B 326 8.694 5.210 9.776 1.00 0.00 H new ATOM 0 HG3 LYS B 326 10.226 5.232 8.925 1.00 0.00 H new ATOM 0 HD2 LYS B 326 10.570 6.161 11.137 1.00 0.00 H new ATOM 0 HD3 LYS B 326 10.748 7.451 9.965 1.00 0.00 H new ATOM 0 HE2 LYS B 326 9.408 8.210 11.879 1.00 0.00 H new ATOM 0 HE3 LYS B 326 8.444 8.219 10.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.371 7.240 12.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 7.326 6.263 11.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 8.434 5.924 12.301 1.00 0.00 H new ATOM 892 N ALA B 327 7.829 7.534 5.402 1.00 0.00 N ATOM 893 CA ALA B 327 6.986 8.364 4.544 1.00 0.00 C ATOM 894 C ALA B 327 5.974 7.517 3.780 1.00 0.00 C ATOM 895 O ALA B 327 4.771 7.772 3.834 1.00 0.00 O ATOM 896 CB ALA B 327 7.846 9.163 3.576 1.00 0.00 C ATOM 0 H ALA B 327 8.828 7.726 5.323 1.00 0.00 H new ATOM 0 HA ALA B 327 6.433 9.055 5.180 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.206 9.777 2.942 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.525 9.805 4.137 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.424 8.480 2.954 1.00 0.00 H new ATOM 902 N PHE B 328 6.469 6.509 3.066 1.00 0.00 N ATOM 903 CA PHE B 328 5.600 5.620 2.306 1.00 0.00 C ATOM 904 C PHE B 328 4.558 4.999 3.229 1.00 0.00 C ATOM 905 O PHE B 328 3.361 4.977 2.919 1.00 0.00 O ATOM 906 CB PHE B 328 6.422 4.521 1.630 1.00 0.00 C ATOM 907 CG PHE B 328 5.598 3.580 0.797 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.229 3.920 -0.494 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.192 2.357 1.307 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.471 3.057 -1.262 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.434 1.490 0.543 1.00 0.00 C ATOM 912 CZ PHE B 328 4.073 1.841 -0.744 1.00 0.00 C ATOM 0 H PHE B 328 7.463 6.290 2.999 1.00 0.00 H new ATOM 0 HA PHE B 328 5.093 6.200 1.535 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.181 4.983 0.998 1.00 0.00 H new ATOM 0 HB3 PHE B 328 6.948 3.950 2.395 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.537 4.870 -0.905 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.471 2.078 2.312 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.190 3.334 -2.267 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.124 0.539 0.951 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.481 1.165 -1.343 1.00 0.00 H new ATOM 922 N LEU B 329 5.025 4.500 4.370 1.00 0.00 N ATOM 923 CA LEU B 329 4.141 3.886 5.352 1.00 0.00 C ATOM 924 C LEU B 329 3.118 4.897 5.861 1.00 0.00 C ATOM 925 O LEU B 329 2.028 4.526 6.293 1.00 0.00 O ATOM 926 CB LEU B 329 4.955 3.327 6.519 1.00 0.00 C ATOM 927 CG LEU B 329 5.970 2.245 6.143 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.786 1.834 7.357 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.267 1.036 5.538 1.00 0.00 C ATOM 0 H LEU B 329 6.010 4.509 4.636 1.00 0.00 H new ATOM 0 HA LEU B 329 3.607 3.067 4.870 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.485 4.150 6.999 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.267 2.917 7.258 1.00 0.00 H new ATOM 0 HG LEU B 329 6.648 2.657 5.396 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.502 1.064 7.070 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.321 2.700 7.746 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.121 1.442 8.127 1.00 0.00 H new ATOM 0 HD21 LEU B 329 6.006 0.278 5.277 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.564 0.624 6.262 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.727 1.340 4.641 1.00 0.00 H new ATOM 941 N GLU B 330 3.480 6.177 5.805 1.00 0.00 N ATOM 942 CA GLU B 330 2.590 7.242 6.249 1.00 0.00 C ATOM 943 C GLU B 330 1.499 7.474 5.213 1.00 0.00 C ATOM 944 O GLU B 330 0.371 7.828 5.551 1.00 0.00 O ATOM 945 CB GLU B 330 3.368 8.534 6.496 1.00 0.00 C ATOM 946 CG GLU B 330 4.295 8.467 7.700 1.00 0.00 C ATOM 947 CD GLU B 330 3.600 7.960 8.948 1.00 0.00 C ATOM 948 OE1 GLU B 330 2.997 8.783 9.669 1.00 0.00 O ATOM 949 OE2 GLU B 330 3.659 6.739 9.206 1.00 0.00 O ATOM 0 H GLU B 330 4.383 6.499 5.457 1.00 0.00 H new ATOM 0 HA GLU B 330 2.130 6.937 7.189 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.955 8.770 5.609 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.662 9.352 6.637 1.00 0.00 H new ATOM 0 HG2 GLU B 330 5.137 7.815 7.468 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.703 9.459 7.894 1.00 0.00 H new ATOM 956 N ILE B 331 1.850 7.275 3.944 1.00 0.00 N ATOM 957 CA ILE B 331 0.898 7.442 2.856 1.00 0.00 C ATOM 958 C ILE B 331 -0.182 6.372 2.929 1.00 0.00 C ATOM 959 O ILE B 331 -1.373 6.668 2.828 1.00 0.00 O ATOM 960 CB ILE B 331 1.587 7.370 1.479 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.682 8.435 1.378 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.563 7.541 0.364 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.569 8.279 0.160 1.00 0.00 C ATOM 0 H ILE B 331 2.786 6.998 3.648 1.00 0.00 H new ATOM 0 HA ILE B 331 0.451 8.430 2.968 1.00 0.00 H new ATOM 0 HB ILE B 331 2.050 6.389 1.369 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.217 9.421 1.355 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.300 8.395 2.275 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.065 7.488 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.182 6.748 0.430 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.073 8.509 0.465 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.321 9.068 0.154 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.062 7.307 0.191 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.963 8.349 -0.743 1.00 0.00 H new ATOM 975 N LEU B 332 0.243 5.122 3.106 1.00 0.00 N ATOM 976 CA LEU B 332 -0.692 4.007 3.205 1.00 0.00 C ATOM 977 C LEU B 332 -1.486 4.081 4.506 1.00 0.00 C ATOM 978 O LEU B 332 -2.668 3.735 4.544 1.00 0.00 O ATOM 979 CB LEU B 332 0.050 2.670 3.116 1.00 0.00 C ATOM 980 CG LEU B 332 0.177 2.086 1.706 1.00 0.00 C ATOM 981 CD1 LEU B 332 0.958 3.030 0.800 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.841 0.717 1.757 1.00 0.00 C ATOM 0 H LEU B 332 1.225 4.858 3.183 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.388 4.076 2.369 1.00 0.00 H new ATOM 0 HB2 LEU B 332 1.050 2.800 3.529 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.464 1.945 3.747 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.824 1.969 1.290 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.036 2.596 -0.197 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.440 3.987 0.739 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.957 3.183 1.209 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.924 0.315 0.747 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.836 0.811 2.193 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.239 0.043 2.367 1.00 0.00 H new ATOM 994 N HIS B 333 -0.830 4.536 5.572 1.00 0.00 N ATOM 995 CA HIS B 333 -1.482 4.662 6.873 1.00 0.00 C ATOM 996 C HIS B 333 -2.606 5.690 6.806 1.00 0.00 C ATOM 997 O HIS B 333 -3.745 5.408 7.183 1.00 0.00 O ATOM 998 CB HIS B 333 -0.465 5.063 7.944 1.00 0.00 C ATOM 999 CG HIS B 333 -1.049 5.155 9.322 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -0.918 6.271 10.121 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.766 4.260 10.045 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.526 6.059 11.275 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.048 4.848 11.253 1.00 0.00 N ATOM 0 H HIS B 333 0.149 4.822 5.560 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.907 3.695 7.140 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.348 4.337 7.951 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.030 6.026 7.678 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -2.060 3.270 9.730 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.585 6.758 12.096 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.576 4.417 12.012 1.00 0.00 H new ATOM 1012 N THR B 334 -2.276 6.885 6.326 1.00 0.00 N ATOM 1013 CA THR B 334 -3.260 7.950 6.191 1.00 0.00 C ATOM 1014 C THR B 334 -4.371 7.510 5.250 1.00 0.00 C ATOM 1015 O THR B 334 -5.541 7.831 5.453 1.00 0.00 O ATOM 1016 CB THR B 334 -2.619 9.244 5.652 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.552 9.656 6.513 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.650 10.359 5.546 1.00 0.00 C ATOM 0 H THR B 334 -1.335 7.139 6.025 1.00 0.00 H new ATOM 0 HA THR B 334 -3.668 8.155 7.181 1.00 0.00 H new ATOM 0 HB THR B 334 -2.226 9.040 4.656 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.756 9.115 6.329 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.172 11.261 5.163 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.447 10.054 4.867 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.070 10.561 6.531 1.00 0.00 H new ATOM 1026 N TYR B 335 -3.986 6.764 4.218 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.935 6.254 3.241 1.00 0.00 C ATOM 1028 C TYR B 335 -5.943 5.337 3.925 1.00 0.00 C ATOM 1029 O TYR B 335 -7.128 5.328 3.585 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.190 5.502 2.136 1.00 0.00 C ATOM 1031 CG TYR B 335 -5.049 5.146 0.946 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.256 6.058 -0.079 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.651 3.898 0.847 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -6.040 5.739 -1.171 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.437 3.571 -0.242 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.629 4.494 -1.248 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.411 4.172 -2.332 1.00 0.00 O ATOM 0 H TYR B 335 -3.017 6.500 4.039 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.473 7.089 2.793 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.353 6.112 1.797 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.769 4.587 2.554 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.797 7.034 -0.022 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.503 3.172 1.633 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.191 6.461 -1.960 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.899 2.597 -0.305 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.749 3.258 -2.231 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.460 4.570 4.900 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.310 3.656 5.651 1.00 0.00 C ATOM 1049 C GLN B 336 -7.329 4.432 6.477 1.00 0.00 C ATOM 1050 O GLN B 336 -8.529 4.165 6.415 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.461 2.772 6.569 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.277 1.806 7.413 1.00 0.00 C ATOM 1053 CD GLN B 336 -5.414 0.895 8.267 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -4.252 1.390 8.682 1.00 0.00 O flip ATOM 1055 NE2 GLN B 336 -5.788 -0.242 8.554 1.00 0.00 N flip ATOM 0 H GLN B 336 -4.481 4.565 5.187 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.842 3.022 4.942 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.756 2.204 5.962 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.872 3.409 7.229 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.948 2.373 8.058 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.902 1.198 6.759 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.687 -0.584 8.215 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.199 -0.842 9.131 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.837 5.397 7.252 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.697 6.221 8.093 1.00 0.00 C ATOM 1066 C LYS B 337 -8.790 6.890 7.265 1.00 0.00 C ATOM 1067 O LYS B 337 -9.937 7.000 7.703 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.863 7.280 8.815 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.657 8.110 9.812 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.774 9.120 10.532 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.230 10.172 9.578 1.00 0.00 C ATOM 1072 NZ LYS B 337 -7.320 10.900 8.872 1.00 0.00 N ATOM 0 H LYS B 337 -5.845 5.626 7.313 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.174 5.576 8.831 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.042 6.789 9.337 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.418 7.945 8.075 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.460 8.633 9.292 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.126 7.451 10.542 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.347 9.606 11.322 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -5.945 8.601 11.013 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.619 10.884 10.133 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.578 9.695 8.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -7.077 11.909 8.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -7.436 10.508 7.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -8.209 10.792 9.401 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.428 7.335 6.066 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.376 7.991 5.174 1.00 0.00 C ATOM 1088 C GLU B 338 -10.450 7.014 4.706 1.00 0.00 C ATOM 1089 O GLU B 338 -11.630 7.359 4.646 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.651 8.591 3.972 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.772 9.779 4.326 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.554 10.917 4.954 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -8.687 10.933 6.196 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -9.035 11.792 4.204 1.00 0.00 O ATOM 0 H GLU B 338 -7.483 7.253 5.690 1.00 0.00 H new ATOM 0 HA GLU B 338 -9.861 8.794 5.729 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.037 7.820 3.506 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.388 8.902 3.231 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -6.991 9.456 5.015 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.274 10.139 3.426 1.00 0.00 H new ATOM 1101 N GLN B 339 -10.033 5.795 4.369 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.968 4.770 3.914 1.00 0.00 C ATOM 1103 C GLN B 339 -11.990 4.445 4.997 1.00 0.00 C ATOM 1104 O GLN B 339 -13.179 4.294 4.717 1.00 0.00 O ATOM 1105 CB GLN B 339 -10.219 3.498 3.514 1.00 0.00 C ATOM 1106 CG GLN B 339 -9.569 3.579 2.145 1.00 0.00 C ATOM 1107 CD GLN B 339 -9.000 2.248 1.694 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -8.550 1.444 2.510 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -9.025 2.007 0.389 1.00 0.00 N ATOM 0 H GLN B 339 -9.059 5.495 4.402 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.494 5.162 3.044 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.452 3.289 4.259 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.914 2.658 3.528 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.304 3.922 1.417 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -8.772 4.322 2.168 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -9.408 2.703 -0.251 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -8.662 1.126 0.026 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.515 4.339 6.234 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.384 4.029 7.364 1.00 0.00 C ATOM 1120 C ARG B 340 -13.429 5.121 7.562 1.00 0.00 C ATOM 1121 O ARG B 340 -14.629 4.848 7.585 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.556 3.862 8.638 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.595 2.694 8.587 1.00 0.00 C ATOM 1124 CD ARG B 340 -9.968 2.427 9.945 1.00 0.00 C ATOM 1125 NE ARG B 340 -10.970 2.104 10.956 1.00 0.00 N ATOM 1126 CZ ARG B 340 -10.678 1.851 12.229 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -9.418 1.884 12.643 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -11.645 1.567 13.089 1.00 0.00 N ATOM 0 H ARG B 340 -10.533 4.463 6.479 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.900 3.093 7.149 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -10.993 4.778 8.818 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.230 3.731 9.485 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.122 1.803 8.247 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.811 2.898 7.857 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.259 1.603 9.861 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.403 3.303 10.262 1.00 0.00 H new ATOM 0 HE ARG B 340 -11.949 2.070 10.671 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.670 2.104 11.985 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.197 1.690 13.620 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.615 1.542 12.775 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.419 1.373 14.065 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.963 6.358 7.709 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.857 7.494 7.904 1.00 0.00 C ATOM 1144 C ASN B 341 -14.854 7.605 6.754 1.00 0.00 C ATOM 1145 O ASN B 341 -16.007 7.989 6.952 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.049 8.788 8.021 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.105 8.776 9.207 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -12.387 8.156 10.233 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -10.976 9.460 9.072 1.00 0.00 N ATOM 0 H ASN B 341 -11.972 6.599 7.697 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.413 7.335 8.828 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.476 8.939 7.106 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -13.732 9.632 8.113 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -10.301 9.486 9.836 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -10.783 9.959 8.204 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.400 7.262 5.552 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.249 7.320 4.368 1.00 0.00 C ATOM 1158 C ALA B 342 -16.379 6.299 4.452 1.00 0.00 C ATOM 1159 O ALA B 342 -17.527 6.600 4.123 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.419 7.091 3.114 1.00 0.00 C ATOM 0 H ALA B 342 -13.449 6.941 5.373 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.696 8.313 4.319 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.065 7.137 2.237 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.651 7.861 3.040 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.945 6.111 3.165 1.00 0.00 H new ATOM 1166 N LYS B 343 -16.045 5.090 4.892 1.00 0.00 N ATOM 1167 CA LYS B 343 -17.031 4.023 5.019 1.00 0.00 C ATOM 1168 C LYS B 343 -18.070 4.375 6.077 1.00 0.00 C ATOM 1169 O LYS B 343 -19.272 4.227 5.855 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.337 2.701 5.373 1.00 0.00 C ATOM 1171 CG LYS B 343 -17.239 1.479 5.260 1.00 0.00 C ATOM 1172 CD LYS B 343 -18.073 1.271 6.514 1.00 0.00 C ATOM 1173 CE LYS B 343 -18.892 -0.008 6.431 1.00 0.00 C ATOM 1174 NZ LYS B 343 -19.711 -0.222 7.656 1.00 0.00 N ATOM 0 H LYS B 343 -15.099 4.825 5.167 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.541 3.908 4.063 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.477 2.567 4.717 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.954 2.765 6.392 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.899 1.593 4.400 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.630 0.594 5.079 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -17.419 1.230 7.385 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -18.739 2.122 6.655 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -19.546 0.035 5.560 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -18.225 -0.858 6.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -20.254 -1.104 7.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -19.086 -0.289 8.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -20.366 0.577 7.780 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.598 4.842 7.229 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.480 5.216 8.323 1.00 0.00 C ATOM 1190 C GLU B 344 -19.368 6.391 7.928 1.00 0.00 C ATOM 1191 O GLU B 344 -20.508 6.499 8.380 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.655 5.575 9.559 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.808 4.425 10.083 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.642 3.241 10.530 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -17.932 2.367 9.687 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -18.005 3.189 11.724 1.00 0.00 O ATOM 0 H GLU B 344 -16.606 4.970 7.427 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.121 4.365 8.554 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.003 6.415 9.319 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.327 5.909 10.349 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.117 4.104 9.304 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.204 4.776 10.920 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.837 7.270 7.083 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.582 8.437 6.626 1.00 0.00 C ATOM 1205 C ALA B 345 -20.752 8.026 5.737 1.00 0.00 C ATOM 1206 O ALA B 345 -21.726 8.766 5.596 1.00 0.00 O ATOM 1207 CB ALA B 345 -18.662 9.394 5.883 1.00 0.00 C ATOM 0 H ALA B 345 -17.894 7.196 6.701 1.00 0.00 H new ATOM 0 HA ALA B 345 -19.985 8.946 7.501 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.232 10.260 5.548 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -17.863 9.721 6.548 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.231 8.887 5.020 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.802 10.903 0.222 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.473 10.690 0.807 1.00 0.00 C ATOM 1278 C PRO B 351 -10.429 11.654 0.251 1.00 0.00 C ATOM 1279 O PRO B 351 -10.349 11.866 -0.959 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.134 9.252 0.413 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.455 8.592 0.225 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.370 9.652 -0.319 1.00 0.00 C ATOM 0 HA PRO B 351 -11.473 10.862 1.883 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.542 9.221 -0.502 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.550 8.756 1.188 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.377 7.751 -0.465 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.832 8.197 1.168 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.380 9.654 -1.409 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.399 9.502 0.009 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.632 12.233 1.144 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.591 13.174 0.744 1.00 0.00 C ATOM 1292 C ALA B 352 -7.575 12.507 -0.177 1.00 0.00 C ATOM 1293 O ALA B 352 -7.379 12.938 -1.315 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.900 13.749 1.971 1.00 0.00 C ATOM 0 H ALA B 352 -9.687 12.067 2.149 1.00 0.00 H new ATOM 0 HA ALA B 352 -9.062 13.988 0.193 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -7.126 14.449 1.658 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.631 14.269 2.590 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.447 12.941 2.546 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.929 11.455 0.318 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.934 10.731 -0.467 1.00 0.00 C ATOM 1302 C LEU B 353 -6.577 9.602 -1.262 1.00 0.00 C ATOM 1303 O LEU B 353 -7.141 8.668 -0.690 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.840 10.160 0.437 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.945 11.197 1.114 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.572 11.677 2.414 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.564 10.614 1.361 1.00 0.00 C ATOM 0 H LEU B 353 -7.076 11.085 1.257 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.488 11.441 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.311 9.551 1.209 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.213 9.494 -0.156 1.00 0.00 H new ATOM 0 HG LEU B 353 -3.843 12.057 0.453 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.920 12.415 2.882 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.541 12.130 2.205 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.704 10.831 3.088 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -1.935 11.362 1.844 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.648 9.739 2.006 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.117 10.322 0.411 1.00 0.00 H new ATOM 1319 N THR B 354 -6.488 9.694 -2.582 1.00 0.00 N ATOM 1320 CA THR B 354 -7.048 8.678 -3.460 1.00 0.00 C ATOM 1321 C THR B 354 -5.938 7.898 -4.151 1.00 0.00 C ATOM 1322 O THR B 354 -4.764 8.046 -3.812 1.00 0.00 O ATOM 1323 CB THR B 354 -7.967 9.300 -4.528 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.218 10.195 -5.359 1.00 0.00 O ATOM 1325 CG2 THR B 354 -9.120 10.052 -3.879 1.00 0.00 C ATOM 0 H THR B 354 -6.031 10.465 -3.069 1.00 0.00 H new ATOM 0 HA THR B 354 -7.639 8.004 -2.839 1.00 0.00 H new ATOM 0 HB THR B 354 -8.375 8.493 -5.137 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.809 10.585 -6.036 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.755 10.482 -4.653 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.706 9.364 -3.270 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.726 10.849 -3.249 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.313 7.064 -5.114 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.342 6.268 -5.853 1.00 0.00 C ATOM 1335 C GLU B 355 -4.273 7.167 -6.465 1.00 0.00 C ATOM 1336 O GLU B 355 -3.081 6.854 -6.428 1.00 0.00 O ATOM 1337 CB GLU B 355 -6.042 5.470 -6.953 1.00 0.00 C ATOM 1338 CG GLU B 355 -7.186 4.607 -6.444 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.930 3.908 -7.564 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -8.862 4.518 -8.129 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -7.579 2.752 -7.878 1.00 0.00 O ATOM 0 H GLU B 355 -7.282 6.922 -5.401 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.864 5.575 -5.160 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.425 6.161 -7.704 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -5.310 4.833 -7.450 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.794 3.861 -5.752 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.883 5.228 -5.882 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.715 8.291 -7.021 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.811 9.247 -7.646 1.00 0.00 C ATOM 1350 C GLN B 356 -2.906 9.904 -6.609 1.00 0.00 C ATOM 1351 O GLN B 356 -1.740 10.185 -6.886 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.606 10.318 -8.393 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.479 9.766 -9.508 1.00 0.00 C ATOM 1354 CD GLN B 356 -6.281 10.845 -10.207 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -6.649 11.852 -9.602 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -6.559 10.640 -11.489 1.00 0.00 N ATOM 0 H GLN B 356 -5.698 8.562 -7.051 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.186 8.704 -8.355 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.236 10.852 -7.682 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.912 11.046 -8.814 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -4.851 9.255 -10.238 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -6.160 9.021 -9.097 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.234 9.791 -11.952 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -7.097 11.332 -12.011 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.446 10.147 -5.418 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.675 10.779 -4.349 1.00 0.00 C ATOM 1367 C GLU B 357 -1.489 9.910 -3.948 1.00 0.00 C ATOM 1368 O GLU B 357 -0.349 10.372 -3.940 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.558 11.047 -3.129 1.00 0.00 C ATOM 1370 CG GLU B 357 -3.023 12.148 -2.227 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.820 13.460 -2.962 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -3.790 14.242 -3.059 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -1.693 13.704 -3.440 1.00 0.00 O ATOM 0 H GLU B 357 -4.408 9.918 -5.169 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.300 11.730 -4.727 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.559 11.318 -3.466 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.654 10.128 -2.551 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.716 12.303 -1.400 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -2.075 11.829 -1.794 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.763 8.652 -3.616 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.708 7.729 -3.216 1.00 0.00 C ATOM 1382 C VAL B 358 0.319 7.558 -4.327 1.00 0.00 C ATOM 1383 O VAL B 358 1.505 7.805 -4.121 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.270 6.344 -2.832 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.141 5.354 -2.582 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.159 6.451 -1.605 1.00 0.00 C ATOM 0 H VAL B 358 -2.701 8.251 -3.616 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.229 8.166 -2.340 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.870 5.978 -3.665 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.560 4.385 -2.313 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.460 5.251 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.487 5.716 -1.768 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.546 5.465 -1.349 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.579 6.841 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.990 7.124 -1.816 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.139 7.140 -5.503 1.00 0.00 N ATOM 1397 CA TYR B 359 0.758 6.932 -6.635 1.00 0.00 C ATOM 1398 C TYR B 359 1.624 8.168 -6.880 1.00 0.00 C ATOM 1399 O TYR B 359 2.789 8.056 -7.253 1.00 0.00 O ATOM 1400 CB TYR B 359 -0.040 6.584 -7.897 1.00 0.00 C ATOM 1401 CG TYR B 359 0.667 5.614 -8.824 1.00 0.00 C ATOM 1402 CD1 TYR B 359 2.034 5.709 -9.064 1.00 0.00 C ATOM 1403 CD2 TYR B 359 -0.038 4.598 -9.458 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.676 4.822 -9.908 1.00 0.00 C ATOM 1405 CE2 TYR B 359 0.598 3.707 -10.304 1.00 0.00 C ATOM 1406 CZ TYR B 359 1.953 3.824 -10.525 1.00 0.00 C ATOM 1407 OH TYR B 359 2.588 2.938 -11.365 1.00 0.00 O ATOM 0 H TYR B 359 -1.120 6.940 -5.697 1.00 0.00 H new ATOM 0 HA TYR B 359 1.415 6.096 -6.395 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.998 6.156 -7.602 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.255 7.502 -8.444 1.00 0.00 H new ATOM 0 HD1 TYR B 359 2.604 6.490 -8.582 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -1.100 4.502 -9.287 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.738 4.911 -10.083 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.035 2.923 -10.789 1.00 0.00 H new ATOM 0 HH TYR B 359 3.274 2.448 -10.865 1.00 0.00 H new ATOM 1417 N ALA B 360 1.053 9.348 -6.651 1.00 0.00 N ATOM 1418 CA ALA B 360 1.778 10.599 -6.851 1.00 0.00 C ATOM 1419 C ALA B 360 2.896 10.767 -5.824 1.00 0.00 C ATOM 1420 O ALA B 360 4.068 10.891 -6.184 1.00 0.00 O ATOM 1421 CB ALA B 360 0.820 11.779 -6.785 1.00 0.00 C ATOM 0 H ALA B 360 0.093 9.464 -6.328 1.00 0.00 H new ATOM 0 HA ALA B 360 2.235 10.566 -7.840 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.373 12.706 -6.936 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.064 11.677 -7.563 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.336 11.800 -5.809 1.00 0.00 H new ATOM 1427 N GLN B 361 2.525 10.774 -4.545 1.00 0.00 N ATOM 1428 CA GLN B 361 3.492 10.927 -3.463 1.00 0.00 C ATOM 1429 C GLN B 361 4.610 9.895 -3.579 1.00 0.00 C ATOM 1430 O GLN B 361 5.782 10.214 -3.389 1.00 0.00 O ATOM 1431 CB GLN B 361 2.791 10.790 -2.112 1.00 0.00 C ATOM 1432 CG GLN B 361 1.658 11.785 -1.913 1.00 0.00 C ATOM 1433 CD GLN B 361 2.151 13.212 -1.757 1.00 0.00 C ATOM 1434 OE1 GLN B 361 3.341 13.371 -1.187 1.00 0.00 O flip ATOM 1435 NE2 GLN B 361 1.469 14.161 -2.141 1.00 0.00 N flip ATOM 0 H GLN B 361 1.559 10.675 -4.234 1.00 0.00 H new ATOM 0 HA GLN B 361 3.935 11.920 -3.539 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.396 9.778 -2.017 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.524 10.922 -1.316 1.00 0.00 H new ATOM 0 HG2 GLN B 361 0.979 11.731 -2.764 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.085 11.504 -1.029 1.00 0.00 H new ATOM 0 HE21 GLN B 361 0.561 13.994 -2.574 1.00 0.00 H new ATOM 0 HE22 GLN B 361 1.812 15.115 -2.027 1.00 0.00 H new ATOM 1444 N VAL B 362 4.236 8.658 -3.891 1.00 0.00 N ATOM 1445 CA VAL B 362 5.204 7.577 -4.037 1.00 0.00 C ATOM 1446 C VAL B 362 6.068 7.790 -5.274 1.00 0.00 C ATOM 1447 O VAL B 362 7.266 7.503 -5.263 1.00 0.00 O ATOM 1448 CB VAL B 362 4.504 6.206 -4.134 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.522 5.084 -4.223 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.587 5.990 -2.945 1.00 0.00 C ATOM 0 H VAL B 362 3.267 8.379 -4.048 1.00 0.00 H new ATOM 0 HA VAL B 362 5.835 7.586 -3.149 1.00 0.00 H new ATOM 0 HB VAL B 362 3.904 6.198 -5.044 1.00 0.00 H new ATOM 0 HG11 VAL B 362 5.004 4.127 -4.290 1.00 0.00 H new ATOM 0 HG12 VAL B 362 6.142 5.224 -5.109 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.152 5.093 -3.334 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.102 5.018 -3.031 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.170 6.024 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.829 6.773 -2.923 1.00 0.00 H new ATOM 1460 N ALA B 363 5.451 8.295 -6.338 1.00 0.00 N ATOM 1461 CA ALA B 363 6.163 8.554 -7.583 1.00 0.00 C ATOM 1462 C ALA B 363 7.298 9.543 -7.359 1.00 0.00 C ATOM 1463 O ALA B 363 8.375 9.414 -7.940 1.00 0.00 O ATOM 1464 CB ALA B 363 5.209 9.081 -8.644 1.00 0.00 C ATOM 0 H ALA B 363 4.459 8.533 -6.362 1.00 0.00 H new ATOM 0 HA ALA B 363 6.588 7.613 -7.932 1.00 0.00 H new ATOM 0 HB1 ALA B 363 5.758 9.269 -9.566 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.428 8.343 -8.830 1.00 0.00 H new ATOM 0 HB3 ALA B 363 4.755 10.009 -8.297 1.00 0.00 H new ATOM 1470 N ARG B 364 7.044 10.533 -6.510 1.00 0.00 N ATOM 1471 CA ARG B 364 8.039 11.549 -6.202 1.00 0.00 C ATOM 1472 C ARG B 364 8.887 11.129 -5.004 1.00 0.00 C ATOM 1473 O ARG B 364 9.982 11.653 -4.791 1.00 0.00 O ATOM 1474 CB ARG B 364 7.353 12.888 -5.922 1.00 0.00 C ATOM 1475 CG ARG B 364 8.320 14.030 -5.668 1.00 0.00 C ATOM 1476 CD ARG B 364 7.584 15.306 -5.296 1.00 0.00 C ATOM 1477 NE ARG B 364 8.504 16.401 -4.997 1.00 0.00 N ATOM 1478 CZ ARG B 364 8.109 17.647 -4.751 1.00 0.00 C ATOM 1479 NH1 ARG B 364 6.818 17.952 -4.769 1.00 0.00 N ATOM 1480 NH2 ARG B 364 9.006 18.588 -4.486 1.00 0.00 N ATOM 0 H ARG B 364 6.156 10.652 -6.023 1.00 0.00 H new ATOM 0 HA ARG B 364 8.697 11.661 -7.064 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.717 13.144 -6.770 1.00 0.00 H new ATOM 0 HB3 ARG B 364 6.700 12.777 -5.056 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.006 13.757 -4.866 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.924 14.203 -6.559 1.00 0.00 H new ATOM 0 HD2 ARG B 364 6.927 15.598 -6.116 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.949 15.119 -4.430 1.00 0.00 H new ATOM 0 HE ARG B 364 9.504 16.199 -4.976 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.126 17.230 -4.972 1.00 0.00 H new ATOM 0 HH12 ARG B 364 6.517 18.908 -4.580 1.00 0.00 H new ATOM 0 HH21 ARG B 364 9.999 18.356 -4.471 1.00 0.00 H new ATOM 0 HH22 ARG B 364 8.702 19.543 -4.297 1.00 0.00 H new ATOM 1494 N LEU B 365 8.372 10.179 -4.230 1.00 0.00 N ATOM 1495 CA LEU B 365 9.078 9.679 -3.055 1.00 0.00 C ATOM 1496 C LEU B 365 10.465 9.178 -3.438 1.00 0.00 C ATOM 1497 O LEU B 365 11.403 9.245 -2.643 1.00 0.00 O ATOM 1498 CB LEU B 365 8.277 8.553 -2.399 1.00 0.00 C ATOM 1499 CG LEU B 365 8.854 8.028 -1.085 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.644 9.037 0.034 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.227 6.689 -0.725 1.00 0.00 C ATOM 0 H LEU B 365 7.467 9.739 -4.396 1.00 0.00 H new ATOM 0 HA LEU B 365 9.188 10.497 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.263 8.908 -2.216 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.202 7.724 -3.102 1.00 0.00 H new ATOM 0 HG LEU B 365 9.926 7.881 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU B 365 9.062 8.644 0.961 1.00 0.00 H new ATOM 0 HD12 LEU B 365 9.142 9.972 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.577 9.218 0.165 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.650 6.330 0.213 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.149 6.810 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.432 5.967 -1.515 1.00 0.00 H new ATOM 1513 N PHE B 366 10.583 8.678 -4.662 1.00 0.00 N ATOM 1514 CA PHE B 366 11.852 8.168 -5.164 1.00 0.00 C ATOM 1515 C PHE B 366 12.373 9.058 -6.287 1.00 0.00 C ATOM 1516 O PHE B 366 11.612 9.805 -6.902 1.00 0.00 O ATOM 1517 CB PHE B 366 11.688 6.730 -5.655 1.00 0.00 C ATOM 1518 CG PHE B 366 11.094 5.814 -4.622 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.891 5.237 -3.646 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.736 5.534 -4.625 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.346 4.400 -2.692 1.00 0.00 C ATOM 1522 CE2 PHE B 366 9.186 4.697 -3.675 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.992 4.129 -2.706 1.00 0.00 C ATOM 0 H PHE B 366 9.812 8.615 -5.327 1.00 0.00 H new ATOM 0 HA PHE B 366 12.578 8.176 -4.351 1.00 0.00 H new ATOM 0 HB2 PHE B 366 11.054 6.726 -6.542 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.661 6.343 -5.957 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.951 5.444 -3.631 1.00 0.00 H new ATOM 0 HD2 PHE B 366 9.101 5.976 -5.379 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.978 3.958 -1.936 1.00 0.00 H new ATOM 0 HE2 PHE B 366 8.127 4.486 -3.689 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.564 3.475 -1.961 1.00 0.00 H new ATOM 1533 N LYS B 367 13.671 8.973 -6.554 1.00 0.00 N ATOM 1534 CA LYS B 367 14.287 9.785 -7.595 1.00 0.00 C ATOM 1535 C LYS B 367 14.247 9.084 -8.950 1.00 0.00 C ATOM 1536 O LYS B 367 13.444 9.433 -9.815 1.00 0.00 O ATOM 1537 CB LYS B 367 15.730 10.124 -7.216 1.00 0.00 C ATOM 1538 CG LYS B 367 15.849 10.917 -5.922 1.00 0.00 C ATOM 1539 CD LYS B 367 15.175 12.276 -6.033 1.00 0.00 C ATOM 1540 CE LYS B 367 15.195 13.020 -4.708 1.00 0.00 C ATOM 1541 NZ LYS B 367 16.583 13.276 -4.233 1.00 0.00 N ATOM 0 H LYS B 367 14.315 8.352 -6.065 1.00 0.00 H new ATOM 0 HA LYS B 367 13.713 10.708 -7.681 1.00 0.00 H new ATOM 0 HB2 LYS B 367 16.298 9.199 -7.119 1.00 0.00 H new ATOM 0 HB3 LYS B 367 16.185 10.695 -8.025 1.00 0.00 H new ATOM 0 HG2 LYS B 367 15.398 10.352 -5.106 1.00 0.00 H new ATOM 0 HG3 LYS B 367 16.902 11.052 -5.673 1.00 0.00 H new ATOM 0 HD2 LYS B 367 15.680 12.872 -6.793 1.00 0.00 H new ATOM 0 HD3 LYS B 367 14.144 12.146 -6.362 1.00 0.00 H new ATOM 0 HE2 LYS B 367 14.668 13.968 -4.817 1.00 0.00 H new ATOM 0 HE3 LYS B 367 14.656 12.440 -3.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 16.556 13.900 -3.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 17.033 12.375 -3.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 17.130 13.732 -4.990 1.00 0.00 H new ATOM 1555 N ASN B 368 15.115 8.094 -9.129 1.00 0.00 N ATOM 1556 CA ASN B 368 15.180 7.353 -10.385 1.00 0.00 C ATOM 1557 C ASN B 368 14.794 5.892 -10.182 1.00 0.00 C ATOM 1558 O ASN B 368 15.040 5.050 -11.046 1.00 0.00 O ATOM 1559 CB ASN B 368 16.588 7.443 -10.977 1.00 0.00 C ATOM 1560 CG ASN B 368 17.024 8.876 -11.209 1.00 0.00 C ATOM 1561 OD1 ASN B 368 16.804 9.438 -12.281 1.00 0.00 O ATOM 1562 ND2 ASN B 368 17.649 9.475 -10.200 1.00 0.00 N ATOM 0 H ASN B 368 15.783 7.786 -8.422 1.00 0.00 H new ATOM 0 HA ASN B 368 14.468 7.801 -11.079 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.294 6.955 -10.305 1.00 0.00 H new ATOM 0 HB3 ASN B 368 16.618 6.899 -11.921 1.00 0.00 H new ATOM 0 HD21 ASN B 368 17.967 10.439 -10.298 1.00 0.00 H new ATOM 0 HD22 ASN B 368 17.810 8.970 -9.328 1.00 0.00 H new ATOM 1569 N GLN B 369 14.184 5.601 -9.039 1.00 0.00 N ATOM 1570 CA GLN B 369 13.763 4.241 -8.723 1.00 0.00 C ATOM 1571 C GLN B 369 12.347 3.980 -9.224 1.00 0.00 C ATOM 1572 O GLN B 369 11.370 4.219 -8.513 1.00 0.00 O ATOM 1573 CB GLN B 369 13.842 3.998 -7.216 1.00 0.00 C ATOM 1574 CG GLN B 369 15.222 4.257 -6.633 1.00 0.00 C ATOM 1575 CD GLN B 369 15.262 4.088 -5.127 1.00 0.00 C ATOM 1576 OE1 GLN B 369 14.501 3.306 -4.557 1.00 0.00 O ATOM 1577 NE2 GLN B 369 16.154 4.822 -4.475 1.00 0.00 N ATOM 0 H GLN B 369 13.970 6.288 -8.316 1.00 0.00 H new ATOM 0 HA GLN B 369 14.438 3.550 -9.228 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.118 4.639 -6.714 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.555 2.968 -7.006 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.939 3.575 -7.090 1.00 0.00 H new ATOM 0 HG3 GLN B 369 15.536 5.269 -6.889 1.00 0.00 H new ATOM 0 HE21 GLN B 369 16.765 5.457 -4.988 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.229 4.751 -3.460 1.00 0.00 H new ATOM 1586 N GLU B 370 12.245 3.496 -10.457 1.00 0.00 N ATOM 1587 CA GLU B 370 10.952 3.200 -11.062 1.00 0.00 C ATOM 1588 C GLU B 370 10.556 1.750 -10.808 1.00 0.00 C ATOM 1589 O GLU B 370 9.417 1.355 -11.055 1.00 0.00 O ATOM 1590 CB GLU B 370 10.999 3.471 -12.566 1.00 0.00 C ATOM 1591 CG GLU B 370 11.465 4.876 -12.915 1.00 0.00 C ATOM 1592 CD GLU B 370 11.608 5.087 -14.410 1.00 0.00 C ATOM 1593 OE1 GLU B 370 12.692 4.783 -14.950 1.00 0.00 O ATOM 1594 OE2 GLU B 370 10.637 5.557 -15.039 1.00 0.00 O ATOM 0 H GLU B 370 13.045 3.300 -11.058 1.00 0.00 H new ATOM 0 HA GLU B 370 10.205 3.849 -10.605 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.666 2.748 -13.037 1.00 0.00 H new ATOM 0 HB3 GLU B 370 10.007 3.311 -12.987 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.755 5.600 -12.516 1.00 0.00 H new ATOM 0 HG3 GLU B 370 12.423 5.068 -12.431 1.00 0.00 H new ATOM 1601 N ASP B 371 11.509 0.961 -10.317 1.00 0.00 N ATOM 1602 CA ASP B 371 11.264 -0.447 -10.027 1.00 0.00 C ATOM 1603 C ASP B 371 10.127 -0.604 -9.023 1.00 0.00 C ATOM 1604 O ASP B 371 9.127 -1.267 -9.301 1.00 0.00 O ATOM 1605 CB ASP B 371 12.533 -1.107 -9.483 1.00 0.00 C ATOM 1606 CG ASP B 371 13.681 -1.058 -10.473 1.00 0.00 C ATOM 1607 OD1 ASP B 371 14.302 0.018 -10.609 1.00 0.00 O ATOM 1608 OD2 ASP B 371 13.962 -2.094 -11.110 1.00 0.00 O ATOM 0 H ASP B 371 12.458 1.274 -10.112 1.00 0.00 H new ATOM 0 HA ASP B 371 10.977 -0.939 -10.956 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.831 -0.609 -8.560 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.319 -2.145 -9.230 1.00 0.00 H new ATOM 1613 N LEU B 372 10.286 0.012 -7.855 1.00 0.00 N ATOM 1614 CA LEU B 372 9.271 -0.054 -6.810 1.00 0.00 C ATOM 1615 C LEU B 372 7.967 0.564 -7.294 1.00 0.00 C ATOM 1616 O LEU B 372 6.881 0.071 -6.986 1.00 0.00 O ATOM 1617 CB LEU B 372 9.749 0.674 -5.553 1.00 0.00 C ATOM 1618 CG LEU B 372 11.158 0.315 -5.087 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.600 1.259 -3.982 1.00 0.00 C ATOM 1620 CD2 LEU B 372 11.215 -1.129 -4.608 1.00 0.00 C ATOM 0 H LEU B 372 11.109 0.563 -7.609 1.00 0.00 H new ATOM 0 HA LEU B 372 9.099 -1.103 -6.569 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.707 1.748 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.051 0.462 -4.743 1.00 0.00 H new ATOM 0 HG LEU B 372 11.839 0.420 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.606 0.994 -3.657 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.598 2.283 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU B 372 10.914 1.179 -3.139 1.00 0.00 H new ATOM 0 HD21 LEU B 372 12.228 -1.364 -4.281 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.524 -1.264 -3.776 1.00 0.00 H new ATOM 0 HD23 LEU B 372 10.934 -1.794 -5.424 1.00 0.00 H new ATOM 1632 N LEU B 373 8.084 1.652 -8.049 1.00 0.00 N ATOM 1633 CA LEU B 373 6.919 2.346 -8.584 1.00 0.00 C ATOM 1634 C LEU B 373 6.063 1.395 -9.413 1.00 0.00 C ATOM 1635 O LEU B 373 4.834 1.448 -9.367 1.00 0.00 O ATOM 1636 CB LEU B 373 7.363 3.539 -9.435 1.00 0.00 C ATOM 1637 CG LEU B 373 6.897 4.914 -8.940 1.00 0.00 C ATOM 1638 CD1 LEU B 373 7.242 5.109 -7.468 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.518 6.016 -9.784 1.00 0.00 C ATOM 0 H LEU B 373 8.977 2.073 -8.304 1.00 0.00 H new ATOM 0 HA LEU B 373 6.319 2.711 -7.751 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.452 3.541 -9.487 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.996 3.395 -10.451 1.00 0.00 H new ATOM 0 HG LEU B 373 5.813 4.965 -9.042 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.901 6.091 -7.141 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.751 4.338 -6.874 1.00 0.00 H new ATOM 0 HD13 LEU B 373 8.321 5.037 -7.335 1.00 0.00 H new ATOM 0 HD21 LEU B 373 7.179 6.987 -9.422 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.604 5.961 -9.712 1.00 0.00 H new ATOM 0 HD23 LEU B 373 7.217 5.891 -10.824 1.00 0.00 H new ATOM 1651 N SER B 374 6.723 0.525 -10.169 1.00 0.00 N ATOM 1652 CA SER B 374 6.026 -0.449 -11.001 1.00 0.00 C ATOM 1653 C SER B 374 5.422 -1.548 -10.135 1.00 0.00 C ATOM 1654 O SER B 374 4.271 -1.940 -10.324 1.00 0.00 O ATOM 1655 CB SER B 374 6.983 -1.054 -12.030 1.00 0.00 C ATOM 1656 OG SER B 374 7.474 -0.062 -12.914 1.00 0.00 O ATOM 0 H SER B 374 7.740 0.474 -10.223 1.00 0.00 H new ATOM 0 HA SER B 374 5.222 0.061 -11.531 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.817 -1.534 -11.518 1.00 0.00 H new ATOM 0 HB3 SER B 374 6.469 -1.829 -12.598 1.00 0.00 H new ATOM 0 HG SER B 374 8.131 0.496 -12.447 1.00 0.00 H new ATOM 1662 N GLU B 375 6.211 -2.039 -9.181 1.00 0.00 N ATOM 1663 CA GLU B 375 5.755 -3.085 -8.274 1.00 0.00 C ATOM 1664 C GLU B 375 4.495 -2.641 -7.545 1.00 0.00 C ATOM 1665 O GLU B 375 3.613 -3.449 -7.255 1.00 0.00 O ATOM 1666 CB GLU B 375 6.851 -3.432 -7.265 1.00 0.00 C ATOM 1667 CG GLU B 375 8.083 -4.057 -7.898 1.00 0.00 C ATOM 1668 CD GLU B 375 7.774 -5.360 -8.608 1.00 0.00 C ATOM 1669 OE1 GLU B 375 7.671 -6.399 -7.923 1.00 0.00 O ATOM 1670 OE2 GLU B 375 7.631 -5.340 -9.848 1.00 0.00 O ATOM 0 H GLU B 375 7.169 -1.728 -9.018 1.00 0.00 H new ATOM 0 HA GLU B 375 5.526 -3.974 -8.861 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.145 -2.526 -6.734 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.446 -4.119 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU B 375 8.518 -3.354 -8.609 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.832 -4.236 -7.127 1.00 0.00 H new ATOM 1677 N PHE B 376 4.419 -1.347 -7.254 1.00 0.00 N ATOM 1678 CA PHE B 376 3.264 -0.782 -6.573 1.00 0.00 C ATOM 1679 C PHE B 376 2.156 -0.503 -7.579 1.00 0.00 C ATOM 1680 O PHE B 376 0.972 -0.560 -7.249 1.00 0.00 O ATOM 1681 CB PHE B 376 3.650 0.504 -5.841 1.00 0.00 C ATOM 1682 CG PHE B 376 2.551 1.058 -4.980 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.326 0.552 -3.710 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.740 2.081 -5.443 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.314 1.057 -2.917 1.00 0.00 C ATOM 1686 CE2 PHE B 376 0.726 2.590 -4.654 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.513 2.077 -3.391 1.00 0.00 C ATOM 0 H PHE B 376 5.147 -0.669 -7.481 1.00 0.00 H new ATOM 0 HA PHE B 376 2.904 -1.501 -5.837 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.524 0.310 -5.220 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.940 1.257 -6.574 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.949 -0.247 -3.336 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.902 2.485 -6.431 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.150 0.655 -1.928 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.101 3.388 -5.026 1.00 0.00 H new ATOM 0 HZ PHE B 376 -0.280 2.473 -2.774 1.00 0.00 H new ATOM 1697 N GLY B 377 2.555 -0.203 -8.813 1.00 0.00 N ATOM 1698 CA GLY B 377 1.590 0.068 -9.861 1.00 0.00 C ATOM 1699 C GLY B 377 0.749 -1.149 -10.183 1.00 0.00 C ATOM 1700 O GLY B 377 -0.415 -1.026 -10.565 1.00 0.00 O ATOM 0 H GLY B 377 3.531 -0.143 -9.104 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.940 0.887 -9.553 1.00 0.00 H new ATOM 0 HA3 GLY B 377 2.113 0.396 -10.760 1.00 0.00 H new ATOM 1704 N GLN B 378 1.345 -2.331 -10.028 1.00 0.00 N ATOM 1705 CA GLN B 378 0.643 -3.583 -10.295 1.00 0.00 C ATOM 1706 C GLN B 378 -0.623 -3.675 -9.451 1.00 0.00 C ATOM 1707 O GLN B 378 -1.587 -4.343 -9.826 1.00 0.00 O ATOM 1708 CB GLN B 378 1.552 -4.780 -10.003 1.00 0.00 C ATOM 1709 CG GLN B 378 2.816 -4.809 -10.847 1.00 0.00 C ATOM 1710 CD GLN B 378 2.526 -4.888 -12.334 1.00 0.00 C ATOM 1711 OE1 GLN B 378 2.409 -5.976 -12.897 1.00 0.00 O ATOM 1712 NE2 GLN B 378 2.411 -3.732 -12.977 1.00 0.00 N ATOM 0 H GLN B 378 2.310 -2.446 -9.719 1.00 0.00 H new ATOM 0 HA GLN B 378 0.366 -3.601 -11.349 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.830 -4.765 -8.949 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.992 -5.700 -10.172 1.00 0.00 H new ATOM 0 HG2 GLN B 378 3.405 -3.915 -10.643 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.424 -5.665 -10.554 1.00 0.00 H new ATOM 0 HE21 GLN B 378 2.516 -2.853 -12.469 1.00 0.00 H new ATOM 0 HE22 GLN B 378 2.218 -3.723 -13.979 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.610 -2.997 -8.307 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.755 -2.986 -7.405 1.00 0.00 C ATOM 1723 C PHE B 379 -2.883 -2.131 -7.978 1.00 0.00 C ATOM 1724 O PHE B 379 -3.048 -2.053 -9.197 1.00 0.00 O ATOM 1725 CB PHE B 379 -1.337 -2.461 -6.028 1.00 0.00 C ATOM 1726 CG PHE B 379 -0.424 -3.389 -5.279 1.00 0.00 C ATOM 1727 CD1 PHE B 379 0.924 -3.457 -5.589 1.00 0.00 C ATOM 1728 CD2 PHE B 379 -0.916 -4.193 -4.263 1.00 0.00 C ATOM 1729 CE1 PHE B 379 1.764 -4.310 -4.901 1.00 0.00 C ATOM 1730 CE2 PHE B 379 -0.080 -5.048 -3.571 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.262 -5.107 -3.891 1.00 0.00 C ATOM 0 H PHE B 379 0.185 -2.446 -7.983 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.120 -4.007 -7.296 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.840 -1.499 -6.151 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.231 -2.284 -5.430 1.00 0.00 H new ATOM 0 HD1 PHE B 379 1.323 -2.836 -6.378 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -1.965 -4.151 -4.009 1.00 0.00 H new ATOM 0 HE1 PHE B 379 2.813 -4.354 -5.153 1.00 0.00 H new ATOM 0 HE2 PHE B 379 -0.475 -5.669 -2.781 1.00 0.00 H new ATOM 0 HZ PHE B 379 1.918 -5.775 -3.352 1.00 0.00 H new ATOM 1741 N LEU B 380 -3.657 -1.498 -7.095 1.00 0.00 N ATOM 1742 CA LEU B 380 -4.772 -0.647 -7.507 1.00 0.00 C ATOM 1743 C LEU B 380 -5.877 -1.479 -8.163 1.00 0.00 C ATOM 1744 O LEU B 380 -5.604 -2.291 -9.046 1.00 0.00 O ATOM 1745 CB LEU B 380 -4.296 0.442 -8.473 1.00 0.00 C ATOM 1746 CG LEU B 380 -3.177 1.342 -7.945 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.553 2.133 -9.082 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.703 2.281 -6.870 1.00 0.00 C ATOM 0 H LEU B 380 -3.530 -1.560 -6.085 1.00 0.00 H new ATOM 0 HA LEU B 380 -5.176 -0.171 -6.614 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.953 -0.035 -9.391 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -5.148 1.068 -8.738 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.410 0.709 -7.500 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.759 2.768 -8.690 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.137 1.445 -9.819 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.314 2.754 -9.554 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.891 2.912 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.491 2.908 -7.288 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.105 1.697 -6.042 1.00 0.00 H new ATOM 1760 N PRO B 381 -7.144 -1.290 -7.740 1.00 0.00 N ATOM 1761 CA PRO B 381 -8.276 -2.034 -8.301 1.00 0.00 C ATOM 1762 C PRO B 381 -8.318 -1.971 -9.824 1.00 0.00 C ATOM 1763 O PRO B 381 -8.311 -0.889 -10.411 1.00 0.00 O ATOM 1764 CB PRO B 381 -9.497 -1.328 -7.708 1.00 0.00 C ATOM 1765 CG PRO B 381 -9.006 -0.724 -6.440 1.00 0.00 C ATOM 1766 CD PRO B 381 -7.571 -0.349 -6.685 1.00 0.00 C ATOM 0 HA PRO B 381 -8.220 -3.096 -8.061 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.882 -0.566 -8.386 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -10.310 -2.031 -7.523 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -9.597 0.151 -6.171 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -9.089 -1.431 -5.614 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -7.477 0.687 -7.009 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.968 -0.457 -5.783 1.00 0.00 H new