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 Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot -90:sc= 0.294 USER MOD Single : A 372 SER OG : rot -13:sc= 0.197 USER MOD Single : A 373 MET CE :methyl 166:sc= -0.0162 (180deg=-0.252) USER MOD Single : A 376 GLN :FLIP amide:sc= -0.136 F(o=-0.7,f=-0.14) USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : B 306 HIS : no HD1:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : B 309 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 310 TYR OH : rot 112:sc= 0.333 USER MOD Single : B 312 ASN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : B 319 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 321 GLN :FLIP amide:sc= -0.629 F(o=-2.3,f=-0.63) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -131:sc= -0.0304 (180deg=-0.88) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 75:sc= 0.674 USER MOD Single : B 335 TYR OH : rot 4:sc= 0.665 USER MOD Single : B 336 GLN : amide:sc= -0.579 X(o=-0.58,f=-0.21) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= 0.052 X(o=0.052,f=-0.12) USER MOD Single : B 341 ASN : amide:sc= -0.0694 K(o=-0.069,f=-0.64) 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 :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : B 359 TYR OH : rot 91:sc= 0.865 USER MOD Single : B 361 GLN :FLIP amide:sc= -0.0087 F(o=-1.7,f=-0.0087) USER MOD Single : B 367 LYS NZ :NH3+ -168:sc= -0.0275 (180deg=-0.218) USER MOD Single : B 368 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.2) USER MOD Single : B 369 GLN :FLIP amide:sc= -0.242 F(o=-1,f=-0.24) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 -0.695 -2.223 7.651 1.00 0.00 N ATOM 115 CA ALA A 366 -0.126 -2.156 6.309 1.00 0.00 C ATOM 116 C ALA A 366 -0.783 -3.175 5.386 1.00 0.00 C ATOM 117 O ALA A 366 -1.176 -2.852 4.265 1.00 0.00 O ATOM 118 CB ALA A 366 1.376 -2.382 6.359 1.00 0.00 C ATOM 0 HA ALA A 366 -0.319 -1.161 5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.786 -2.329 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.839 -1.615 6.979 1.00 0.00 H new ATOM 0 HB3 ALA A 366 1.582 -3.365 6.783 1.00 0.00 H new ATOM 124 N VAL A 367 -0.900 -4.408 5.867 1.00 0.00 N ATOM 125 CA VAL A 367 -1.507 -5.475 5.085 1.00 0.00 C ATOM 126 C VAL A 367 -2.985 -5.194 4.838 1.00 0.00 C ATOM 127 O VAL A 367 -3.575 -5.716 3.894 1.00 0.00 O ATOM 128 CB VAL A 367 -1.362 -6.839 5.789 1.00 0.00 C ATOM 129 CG1 VAL A 367 -1.761 -7.971 4.854 1.00 0.00 C ATOM 130 CG2 VAL A 367 0.061 -7.030 6.293 1.00 0.00 C ATOM 0 H VAL A 367 -0.582 -4.692 6.794 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.981 -5.513 4.131 1.00 0.00 H new ATOM 0 HB VAL A 367 -2.034 -6.857 6.647 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -1.651 -8.925 5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -2.799 -7.841 4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -1.119 -7.959 3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 367 0.145 -7.998 6.787 1.00 0.00 H new ATOM 0 HG22 VAL A 367 0.753 -6.991 5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 367 0.305 -6.238 7.001 1.00 0.00 H new ATOM 140 N TYR A 368 -3.576 -4.358 5.688 1.00 0.00 N ATOM 141 CA TYR A 368 -4.988 -4.007 5.560 1.00 0.00 C ATOM 142 C TYR A 368 -5.245 -3.232 4.270 1.00 0.00 C ATOM 143 O TYR A 368 -6.107 -3.605 3.472 1.00 0.00 O ATOM 144 CB TYR A 368 -5.440 -3.184 6.769 1.00 0.00 C ATOM 145 CG TYR A 368 -6.934 -2.952 6.826 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.804 -3.979 7.170 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.472 -1.704 6.540 1.00 0.00 C ATOM 148 CE1 TYR A 368 -9.169 -3.769 7.225 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.835 -1.486 6.593 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.679 -2.521 6.936 1.00 0.00 C ATOM 151 OH TYR A 368 -11.036 -2.306 6.990 1.00 0.00 O ATOM 0 H TYR A 368 -3.100 -3.912 6.472 1.00 0.00 H new ATOM 0 HA TYR A 368 -5.565 -4.931 5.523 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -5.126 -3.692 7.681 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.932 -2.220 6.750 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -7.407 -4.957 7.398 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.814 -0.891 6.272 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.832 -4.578 7.493 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.238 -0.510 6.367 1.00 0.00 H new ATOM 0 HH TYR A 368 -11.229 -1.373 6.760 1.00 0.00 H new ATOM 161 N VAL A 369 -4.495 -2.152 4.068 1.00 0.00 N ATOM 162 CA VAL A 369 -4.649 -1.335 2.871 1.00 0.00 C ATOM 163 C VAL A 369 -4.127 -2.065 1.637 1.00 0.00 C ATOM 164 O VAL A 369 -4.779 -2.079 0.596 1.00 0.00 O ATOM 165 CB VAL A 369 -3.930 0.023 3.004 1.00 0.00 C ATOM 166 CG1 VAL A 369 -4.628 0.894 4.036 1.00 0.00 C ATOM 167 CG2 VAL A 369 -2.464 -0.172 3.365 1.00 0.00 C ATOM 0 H VAL A 369 -3.778 -1.824 4.715 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.717 -1.150 2.756 1.00 0.00 H new ATOM 0 HB VAL A 369 -3.974 0.529 2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -4.108 1.849 4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -5.659 1.067 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.618 0.391 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -1.979 0.800 3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -2.391 -0.702 4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -1.972 -0.754 2.586 1.00 0.00 H new ATOM 177 N LEU A 370 -2.951 -2.675 1.764 1.00 0.00 N ATOM 178 CA LEU A 370 -2.350 -3.410 0.657 1.00 0.00 C ATOM 179 C LEU A 370 -3.298 -4.492 0.149 1.00 0.00 C ATOM 180 O LEU A 370 -3.391 -4.735 -1.055 1.00 0.00 O ATOM 181 CB LEU A 370 -1.021 -4.032 1.092 1.00 0.00 C ATOM 182 CG LEU A 370 0.097 -3.031 1.393 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.306 -3.745 1.975 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.484 -2.267 0.135 1.00 0.00 C ATOM 0 H LEU A 370 -2.397 -2.674 2.621 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.161 -2.710 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -1.195 -4.637 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.680 -4.708 0.308 1.00 0.00 H new ATOM 0 HG LEU A 370 -0.270 -2.316 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.092 -3.019 2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.022 -4.247 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 370 1.673 -4.481 1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.280 -1.560 0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 370 0.832 -2.968 -0.624 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.383 -1.725 -0.243 1.00 0.00 H new ATOM 196 N SER A 371 -4.007 -5.131 1.075 1.00 0.00 N ATOM 197 CA SER A 371 -4.948 -6.186 0.718 1.00 0.00 C ATOM 198 C SER A 371 -6.169 -5.616 0.007 1.00 0.00 C ATOM 199 O SER A 371 -6.439 -5.960 -1.139 1.00 0.00 O ATOM 200 CB SER A 371 -5.388 -6.961 1.964 1.00 0.00 C ATOM 201 OG SER A 371 -6.038 -6.115 2.894 1.00 0.00 O ATOM 0 H SER A 371 -3.948 -4.937 2.075 1.00 0.00 H new ATOM 0 HA SER A 371 -4.438 -6.867 0.037 1.00 0.00 H new ATOM 0 HB2 SER A 371 -6.059 -7.769 1.674 1.00 0.00 H new ATOM 0 HB3 SER A 371 -4.519 -7.422 2.434 1.00 0.00 H new ATOM 0 HG SER A 371 -5.376 -5.734 3.508 1.00 0.00 H new ATOM 207 N SER A 372 -6.899 -4.741 0.691 1.00 0.00 N ATOM 208 CA SER A 372 -8.102 -4.136 0.124 1.00 0.00 C ATOM 209 C SER A 372 -7.831 -3.505 -1.240 1.00 0.00 C ATOM 210 O SER A 372 -8.696 -3.507 -2.115 1.00 0.00 O ATOM 211 CB SER A 372 -8.666 -3.084 1.080 1.00 0.00 C ATOM 212 OG SER A 372 -7.722 -2.058 1.328 1.00 0.00 O ATOM 0 H SER A 372 -6.680 -4.434 1.639 1.00 0.00 H new ATOM 0 HA SER A 372 -8.834 -4.932 -0.015 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.573 -2.653 0.656 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.948 -3.557 2.020 1.00 0.00 H new ATOM 0 HG SER A 372 -6.842 -2.338 1.001 1.00 0.00 H new ATOM 218 N MET A 373 -6.627 -2.974 -1.422 1.00 0.00 N ATOM 219 CA MET A 373 -6.259 -2.330 -2.680 1.00 0.00 C ATOM 220 C MET A 373 -6.008 -3.354 -3.787 1.00 0.00 C ATOM 221 O MET A 373 -6.489 -3.193 -4.909 1.00 0.00 O ATOM 222 CB MET A 373 -5.016 -1.460 -2.485 1.00 0.00 C ATOM 223 CG MET A 373 -5.274 -0.215 -1.650 1.00 0.00 C ATOM 224 SD MET A 373 -3.767 0.707 -1.287 1.00 0.00 S ATOM 225 CE MET A 373 -3.300 1.261 -2.924 1.00 0.00 C ATOM 0 H MET A 373 -5.890 -2.976 -0.717 1.00 0.00 H new ATOM 0 HA MET A 373 -7.097 -1.703 -2.986 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.237 -2.054 -2.007 1.00 0.00 H new ATOM 0 HB3 MET A 373 -4.634 -1.161 -3.461 1.00 0.00 H new ATOM 0 HG2 MET A 373 -5.973 0.433 -2.179 1.00 0.00 H new ATOM 0 HG3 MET A 373 -5.753 -0.503 -0.714 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.541 2.039 -2.842 1.00 0.00 H new ATOM 0 HE2 MET A 373 -2.899 0.421 -3.492 1.00 0.00 H new ATOM 0 HE3 MET A 373 -4.175 1.660 -3.437 1.00 0.00 H new ATOM 235 N ALA A 374 -5.257 -4.406 -3.471 1.00 0.00 N ATOM 236 CA ALA A 374 -4.937 -5.439 -4.452 1.00 0.00 C ATOM 237 C ALA A 374 -6.036 -6.495 -4.563 1.00 0.00 C ATOM 238 O ALA A 374 -5.978 -7.369 -5.428 1.00 0.00 O ATOM 239 CB ALA A 374 -3.613 -6.100 -4.103 1.00 0.00 C ATOM 0 H ALA A 374 -4.859 -4.565 -2.545 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.858 -4.949 -5.423 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.384 -6.869 -4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -2.821 -5.351 -4.102 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.683 -6.555 -3.115 1.00 0.00 H new ATOM 245 N ARG A 375 -7.035 -6.417 -3.689 1.00 0.00 N ATOM 246 CA ARG A 375 -8.129 -7.385 -3.697 1.00 0.00 C ATOM 247 C ARG A 375 -9.414 -6.778 -4.256 1.00 0.00 C ATOM 248 O ARG A 375 -10.256 -7.490 -4.802 1.00 0.00 O ATOM 249 CB ARG A 375 -8.382 -7.913 -2.284 1.00 0.00 C ATOM 250 CG ARG A 375 -7.248 -8.768 -1.735 1.00 0.00 C ATOM 251 CD ARG A 375 -7.326 -10.199 -2.241 1.00 0.00 C ATOM 252 NE ARG A 375 -7.118 -10.290 -3.684 1.00 0.00 N ATOM 253 CZ ARG A 375 -7.395 -11.375 -4.400 1.00 0.00 C ATOM 254 NH1 ARG A 375 -7.884 -12.457 -3.806 1.00 0.00 N ATOM 255 NH2 ARG A 375 -7.183 -11.382 -5.708 1.00 0.00 N ATOM 0 H ARG A 375 -7.111 -5.698 -2.970 1.00 0.00 H new ATOM 0 HA ARG A 375 -7.832 -8.209 -4.346 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -8.545 -7.068 -1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -9.300 -8.501 -2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -6.291 -8.332 -2.023 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -7.285 -8.765 -0.646 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -6.577 -10.804 -1.730 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.300 -10.618 -1.990 1.00 0.00 H new ATOM 0 HE ARG A 375 -6.739 -9.476 -4.169 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.047 -12.456 -2.799 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.096 -13.289 -4.356 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -6.806 -10.553 -6.168 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -7.397 -12.216 -6.255 1.00 0.00 H new ATOM 269 N GLN A 376 -9.562 -5.461 -4.115 1.00 0.00 N ATOM 270 CA GLN A 376 -10.751 -4.770 -4.606 1.00 0.00 C ATOM 271 C GLN A 376 -10.984 -5.063 -6.087 1.00 0.00 C ATOM 272 O GLN A 376 -11.740 -5.969 -6.437 1.00 0.00 O ATOM 273 CB GLN A 376 -10.625 -3.261 -4.387 1.00 0.00 C ATOM 274 CG GLN A 376 -11.851 -2.478 -4.824 1.00 0.00 C ATOM 275 CD GLN A 376 -11.671 -0.981 -4.670 1.00 0.00 C ATOM 276 OE1 GLN A 376 -11.185 -0.333 -5.722 1.00 0.00 O flip ATOM 277 NE2 GLN A 376 -11.968 -0.413 -3.619 1.00 0.00 N flip ATOM 0 H GLN A 376 -8.876 -4.854 -3.666 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.607 -5.140 -4.042 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.440 -3.070 -3.330 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -9.756 -2.894 -4.934 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -12.072 -2.708 -5.866 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -12.711 -2.799 -4.237 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -12.339 -0.951 -2.836 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -11.844 0.596 -3.532 1.00 0.00 H new ATOM 465 N VAL B 302 -2.461 -13.933 -4.015 1.00 0.00 N ATOM 466 CA VAL B 302 -1.810 -12.721 -4.498 1.00 0.00 C ATOM 467 C VAL B 302 -1.644 -11.699 -3.380 1.00 0.00 C ATOM 468 O VAL B 302 -0.640 -10.991 -3.311 1.00 0.00 O ATOM 469 CB VAL B 302 -2.611 -12.071 -5.646 1.00 0.00 C ATOM 470 CG1 VAL B 302 -2.802 -13.056 -6.790 1.00 0.00 C ATOM 471 CG2 VAL B 302 -3.958 -11.557 -5.144 1.00 0.00 C ATOM 0 HA VAL B 302 -0.828 -13.020 -4.866 1.00 0.00 H new ATOM 0 HB VAL B 302 -2.042 -11.219 -6.019 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -3.369 -12.579 -7.590 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -1.828 -13.366 -7.170 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -3.346 -13.930 -6.431 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -4.505 -11.103 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -4.536 -12.387 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -3.796 -10.813 -4.364 1.00 0.00 H new ATOM 481 N GLU B 303 -2.638 -11.638 -2.506 1.00 0.00 N ATOM 482 CA GLU B 303 -2.638 -10.696 -1.396 1.00 0.00 C ATOM 483 C GLU B 303 -1.401 -10.855 -0.518 1.00 0.00 C ATOM 484 O GLU B 303 -0.534 -9.979 -0.483 1.00 0.00 O ATOM 485 CB GLU B 303 -3.901 -10.891 -0.559 1.00 0.00 C ATOM 486 CG GLU B 303 -4.285 -9.672 0.258 1.00 0.00 C ATOM 487 CD GLU B 303 -3.318 -9.397 1.394 1.00 0.00 C ATOM 488 OE1 GLU B 303 -3.485 -9.999 2.475 1.00 0.00 O ATOM 489 OE2 GLU B 303 -2.394 -8.578 1.201 1.00 0.00 O ATOM 0 H GLU B 303 -3.463 -12.236 -2.545 1.00 0.00 H new ATOM 0 HA GLU B 303 -2.620 -9.688 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.728 -11.150 -1.220 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -3.754 -11.736 0.113 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -4.327 -8.801 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -5.286 -9.814 0.665 1.00 0.00 H new ATOM 496 N PHE B 304 -1.329 -11.976 0.191 1.00 0.00 N ATOM 497 CA PHE B 304 -0.211 -12.257 1.087 1.00 0.00 C ATOM 498 C PHE B 304 1.136 -12.050 0.398 1.00 0.00 C ATOM 499 O PHE B 304 1.915 -11.182 0.788 1.00 0.00 O ATOM 500 CB PHE B 304 -0.307 -13.689 1.617 1.00 0.00 C ATOM 501 CG PHE B 304 0.782 -14.047 2.588 1.00 0.00 C ATOM 502 CD1 PHE B 304 0.659 -13.733 3.933 1.00 0.00 C ATOM 503 CD2 PHE B 304 1.927 -14.695 2.156 1.00 0.00 C ATOM 504 CE1 PHE B 304 1.659 -14.060 4.828 1.00 0.00 C ATOM 505 CE2 PHE B 304 2.931 -15.024 3.048 1.00 0.00 C ATOM 506 CZ PHE B 304 2.798 -14.706 4.385 1.00 0.00 C ATOM 0 H PHE B 304 -2.037 -12.710 0.163 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.273 -11.554 1.918 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -1.274 -13.823 2.103 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -0.274 -14.381 0.776 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -0.228 -13.227 4.285 1.00 0.00 H new ATOM 0 HD2 PHE B 304 2.037 -14.946 1.111 1.00 0.00 H new ATOM 0 HE1 PHE B 304 1.551 -13.811 5.873 1.00 0.00 H new ATOM 0 HE2 PHE B 304 3.819 -15.530 2.699 1.00 0.00 H new ATOM 0 HZ PHE B 304 3.582 -14.961 5.083 1.00 0.00 H new ATOM 516 N ASN B 305 1.399 -12.851 -0.627 1.00 0.00 N ATOM 517 CA ASN B 305 2.659 -12.783 -1.363 1.00 0.00 C ATOM 518 C ASN B 305 3.048 -11.346 -1.720 1.00 0.00 C ATOM 519 O ASN B 305 4.070 -10.840 -1.256 1.00 0.00 O ATOM 520 CB ASN B 305 2.570 -13.625 -2.635 1.00 0.00 C ATOM 521 CG ASN B 305 3.882 -13.671 -3.395 1.00 0.00 C ATOM 522 OD1 ASN B 305 4.958 -13.579 -2.803 1.00 0.00 O ATOM 523 ND2 ASN B 305 3.797 -13.812 -4.712 1.00 0.00 N ATOM 0 H ASN B 305 0.752 -13.561 -0.971 1.00 0.00 H new ATOM 0 HA ASN B 305 3.435 -13.180 -0.709 1.00 0.00 H new ATOM 0 HB2 ASN B 305 2.269 -14.640 -2.375 1.00 0.00 H new ATOM 0 HB3 ASN B 305 1.793 -13.218 -3.282 1.00 0.00 H new ATOM 0 HD21 ASN B 305 4.646 -13.848 -5.277 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.883 -13.884 -5.159 1.00 0.00 H new ATOM 530 N HIS B 306 2.228 -10.695 -2.540 1.00 0.00 N ATOM 531 CA HIS B 306 2.502 -9.328 -2.980 1.00 0.00 C ATOM 532 C HIS B 306 2.705 -8.360 -1.813 1.00 0.00 C ATOM 533 O HIS B 306 3.812 -7.870 -1.593 1.00 0.00 O ATOM 534 CB HIS B 306 1.371 -8.822 -3.878 1.00 0.00 C ATOM 535 CG HIS B 306 1.325 -9.487 -5.220 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.202 -8.787 -6.401 1.00 0.00 N ATOM 537 CD2 HIS B 306 1.380 -10.796 -5.564 1.00 0.00 C ATOM 538 CE1 HIS B 306 1.185 -9.636 -7.414 1.00 0.00 C ATOM 539 NE2 HIS B 306 1.291 -10.859 -6.932 1.00 0.00 N ATOM 0 H HIS B 306 1.366 -11.092 -2.915 1.00 0.00 H new ATOM 0 HA HIS B 306 3.436 -9.361 -3.541 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.419 -8.979 -3.372 1.00 0.00 H new ATOM 0 HB3 HIS B 306 1.484 -7.747 -4.019 1.00 0.00 H new ATOM 0 HD2 HIS B 306 1.476 -11.633 -4.888 1.00 0.00 H new ATOM 0 HE1 HIS B 306 1.099 -9.373 -8.458 1.00 0.00 H new ATOM 0 HE2 HIS B 306 1.305 -11.715 -7.487 1.00 0.00 H new ATOM 548 N ALA B 307 1.633 -8.087 -1.073 1.00 0.00 N ATOM 549 CA ALA B 307 1.683 -7.149 0.050 1.00 0.00 C ATOM 550 C ALA B 307 2.857 -7.415 0.997 1.00 0.00 C ATOM 551 O ALA B 307 3.726 -6.558 1.169 1.00 0.00 O ATOM 552 CB ALA B 307 0.368 -7.176 0.815 1.00 0.00 C ATOM 0 H ALA B 307 0.715 -8.503 -1.230 1.00 0.00 H new ATOM 0 HA ALA B 307 1.840 -6.157 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.417 -6.474 1.648 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.446 -6.892 0.149 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.190 -8.181 1.197 1.00 0.00 H new ATOM 558 N ILE B 308 2.876 -8.592 1.615 1.00 0.00 N ATOM 559 CA ILE B 308 3.938 -8.947 2.558 1.00 0.00 C ATOM 560 C ILE B 308 5.333 -8.752 1.959 1.00 0.00 C ATOM 561 O ILE B 308 6.124 -7.958 2.466 1.00 0.00 O ATOM 562 CB ILE B 308 3.790 -10.406 3.058 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.707 -10.495 4.138 1.00 0.00 C ATOM 564 CG2 ILE B 308 5.112 -10.936 3.598 1.00 0.00 C ATOM 565 CD1 ILE B 308 1.316 -10.155 3.646 1.00 0.00 C ATOM 0 H ILE B 308 2.171 -9.317 1.482 1.00 0.00 H new ATOM 0 HA ILE B 308 3.831 -8.268 3.404 1.00 0.00 H new ATOM 0 HB ILE B 308 3.495 -11.023 2.209 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.699 -11.505 4.548 1.00 0.00 H new ATOM 0 HG13 ILE B 308 2.967 -9.822 4.955 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.979 -11.962 3.942 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.863 -10.912 2.809 1.00 0.00 H new ATOM 0 HG23 ILE B 308 5.441 -10.314 4.430 1.00 0.00 H new ATOM 0 HD11 ILE B 308 0.607 -10.242 4.470 1.00 0.00 H new ATOM 0 HD12 ILE B 308 1.305 -9.134 3.263 1.00 0.00 H new ATOM 0 HD13 ILE B 308 1.033 -10.844 2.850 1.00 0.00 H new ATOM 577 N ASN B 309 5.628 -9.476 0.883 1.00 0.00 N ATOM 578 CA ASN B 309 6.936 -9.385 0.235 1.00 0.00 C ATOM 579 C ASN B 309 7.270 -7.945 -0.154 1.00 0.00 C ATOM 580 O ASN B 309 8.440 -7.570 -0.233 1.00 0.00 O ATOM 581 CB ASN B 309 6.980 -10.283 -1.003 1.00 0.00 C ATOM 582 CG ASN B 309 8.345 -10.297 -1.665 1.00 0.00 C ATOM 583 OD1 ASN B 309 9.396 -10.184 -0.861 1.00 0.00 O flip ATOM 584 ND2 ASN B 309 8.454 -10.415 -2.885 1.00 0.00 N flip ATOM 0 H ASN B 309 4.982 -10.131 0.441 1.00 0.00 H new ATOM 0 HA ASN B 309 7.684 -9.724 0.952 1.00 0.00 H new ATOM 0 HB2 ASN B 309 6.707 -11.300 -0.720 1.00 0.00 H new ATOM 0 HB3 ASN B 309 6.235 -9.941 -1.722 1.00 0.00 H new ATOM 0 HD21 ASN B 309 7.620 -10.499 -3.466 1.00 0.00 H new ATOM 0 HD22 ASN B 309 9.379 -10.429 -3.315 1.00 0.00 H new ATOM 591 N TYR B 310 6.237 -7.143 -0.392 1.00 0.00 N ATOM 592 CA TYR B 310 6.421 -5.746 -0.778 1.00 0.00 C ATOM 593 C TYR B 310 7.001 -4.926 0.373 1.00 0.00 C ATOM 594 O TYR B 310 8.060 -4.307 0.236 1.00 0.00 O ATOM 595 CB TYR B 310 5.088 -5.149 -1.233 1.00 0.00 C ATOM 596 CG TYR B 310 5.189 -3.726 -1.732 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.730 -3.441 -2.980 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.739 -2.666 -0.956 1.00 0.00 C ATOM 599 CE1 TYR B 310 5.819 -2.140 -3.439 1.00 0.00 C ATOM 600 CE2 TYR B 310 4.822 -1.365 -1.408 1.00 0.00 C ATOM 601 CZ TYR B 310 5.363 -1.107 -2.650 1.00 0.00 C ATOM 602 OH TYR B 310 5.449 0.190 -3.101 1.00 0.00 O ATOM 0 H TYR B 310 5.262 -7.436 -0.325 1.00 0.00 H new ATOM 0 HA TYR B 310 7.130 -5.712 -1.605 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.674 -5.772 -2.026 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.384 -5.182 -0.401 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.087 -4.249 -3.601 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.317 -2.863 0.018 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.244 -1.935 -4.411 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.465 -0.553 -0.792 1.00 0.00 H new ATOM 0 HH TYR B 310 4.549 0.535 -3.277 1.00 0.00 H new ATOM 612 N VAL B 311 6.305 -4.926 1.509 1.00 0.00 N ATOM 613 CA VAL B 311 6.757 -4.179 2.680 1.00 0.00 C ATOM 614 C VAL B 311 8.147 -4.638 3.109 1.00 0.00 C ATOM 615 O VAL B 311 9.017 -3.819 3.402 1.00 0.00 O ATOM 616 CB VAL B 311 5.789 -4.332 3.873 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.204 -3.420 5.020 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.357 -4.043 3.448 1.00 0.00 C ATOM 0 H VAL B 311 5.430 -5.433 1.642 1.00 0.00 H new ATOM 0 HA VAL B 311 6.786 -3.129 2.389 1.00 0.00 H new ATOM 0 HB VAL B 311 5.838 -5.364 4.220 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.510 -3.542 5.851 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.211 -3.681 5.347 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.189 -2.383 4.684 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.693 -4.157 4.305 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.289 -3.023 3.069 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.062 -4.741 2.665 1.00 0.00 H new ATOM 628 N ASN B 312 8.346 -5.952 3.140 1.00 0.00 N ATOM 629 CA ASN B 312 9.632 -6.524 3.527 1.00 0.00 C ATOM 630 C ASN B 312 10.728 -6.083 2.563 1.00 0.00 C ATOM 631 O ASN B 312 11.865 -5.838 2.968 1.00 0.00 O ATOM 632 CB ASN B 312 9.549 -8.052 3.557 1.00 0.00 C ATOM 633 CG ASN B 312 10.878 -8.703 3.892 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.683 -8.031 4.709 1.00 0.00 O flip ATOM 635 ND2 ASN B 312 11.178 -9.802 3.424 1.00 0.00 N flip ATOM 0 H ASN B 312 7.633 -6.641 2.902 1.00 0.00 H new ATOM 0 HA ASN B 312 9.878 -6.163 4.526 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.804 -8.357 4.292 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.206 -8.413 2.587 1.00 0.00 H new ATOM 0 HD21 ASN B 312 10.531 -10.285 2.800 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.073 -10.230 3.660 1.00 0.00 H new ATOM 642 N LYS B 313 10.374 -5.989 1.285 1.00 0.00 N ATOM 643 CA LYS B 313 11.320 -5.575 0.255 1.00 0.00 C ATOM 644 C LYS B 313 11.857 -4.177 0.538 1.00 0.00 C ATOM 645 O LYS B 313 13.066 -3.976 0.648 1.00 0.00 O ATOM 646 CB LYS B 313 10.652 -5.600 -1.121 1.00 0.00 C ATOM 647 CG LYS B 313 11.569 -5.166 -2.248 1.00 0.00 C ATOM 648 CD LYS B 313 10.773 -4.666 -3.439 1.00 0.00 C ATOM 649 CE LYS B 313 11.604 -3.739 -4.304 1.00 0.00 C ATOM 650 NZ LYS B 313 12.667 -4.474 -5.044 1.00 0.00 N ATOM 0 H LYS B 313 9.437 -6.194 0.938 1.00 0.00 H new ATOM 0 HA LYS B 313 12.154 -6.277 0.264 1.00 0.00 H new ATOM 0 HB2 LYS B 313 10.294 -6.609 -1.323 1.00 0.00 H new ATOM 0 HB3 LYS B 313 9.778 -4.949 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS B 313 12.235 -4.379 -1.896 1.00 0.00 H new ATOM 0 HG3 LYS B 313 12.197 -6.003 -2.552 1.00 0.00 H new ATOM 0 HD2 LYS B 313 10.432 -5.514 -4.033 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.883 -4.142 -3.091 1.00 0.00 H new ATOM 0 HE2 LYS B 313 10.955 -3.227 -5.014 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.061 -2.972 -3.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 13.213 -3.805 -5.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 13.302 -4.942 -4.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.230 -5.189 -5.660 1.00 0.00 H new ATOM 664 N ILE B 314 10.949 -3.212 0.652 1.00 0.00 N ATOM 665 CA ILE B 314 11.333 -1.830 0.914 1.00 0.00 C ATOM 666 C ILE B 314 11.928 -1.672 2.312 1.00 0.00 C ATOM 667 O ILE B 314 12.689 -0.740 2.572 1.00 0.00 O ATOM 668 CB ILE B 314 10.127 -0.880 0.761 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.472 -1.074 -0.611 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.562 0.569 0.944 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.192 -0.287 -0.791 1.00 0.00 C ATOM 0 H ILE B 314 9.944 -3.362 0.567 1.00 0.00 H new ATOM 0 HA ILE B 314 12.092 -1.565 0.177 1.00 0.00 H new ATOM 0 HB ILE B 314 9.396 -1.118 1.533 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.180 -0.781 -1.386 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.260 -2.133 -0.756 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.699 1.225 0.833 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.990 0.698 1.938 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.309 0.822 0.192 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.786 -0.474 -1.785 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.466 -0.596 -0.039 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.400 0.777 -0.679 1.00 0.00 H new ATOM 683 N LYS B 315 11.584 -2.594 3.207 1.00 0.00 N ATOM 684 CA LYS B 315 12.081 -2.551 4.579 1.00 0.00 C ATOM 685 C LYS B 315 13.554 -2.949 4.644 1.00 0.00 C ATOM 686 O LYS B 315 14.319 -2.397 5.433 1.00 0.00 O ATOM 687 CB LYS B 315 11.245 -3.472 5.472 1.00 0.00 C ATOM 688 CG LYS B 315 11.495 -3.283 6.963 1.00 0.00 C ATOM 689 CD LYS B 315 12.650 -4.141 7.459 1.00 0.00 C ATOM 690 CE LYS B 315 12.288 -5.618 7.467 1.00 0.00 C ATOM 691 NZ LYS B 315 13.423 -6.464 7.928 1.00 0.00 N ATOM 0 H LYS B 315 10.964 -3.379 3.007 1.00 0.00 H new ATOM 0 HA LYS B 315 11.991 -1.526 4.940 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.189 -3.300 5.266 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.456 -4.508 5.207 1.00 0.00 H new ATOM 0 HG2 LYS B 315 11.710 -2.234 7.165 1.00 0.00 H new ATOM 0 HG3 LYS B 315 10.591 -3.536 7.517 1.00 0.00 H new ATOM 0 HD2 LYS B 315 13.521 -3.983 6.823 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.930 -3.829 8.465 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.428 -5.778 8.118 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.990 -5.925 6.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.137 -7.464 7.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 14.236 -6.331 7.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.691 -6.189 8.895 1.00 0.00 H new ATOM 705 N ASN B 316 13.945 -3.909 3.810 1.00 0.00 N ATOM 706 CA ASN B 316 15.327 -4.381 3.787 1.00 0.00 C ATOM 707 C ASN B 316 16.193 -3.529 2.863 1.00 0.00 C ATOM 708 O ASN B 316 17.321 -3.177 3.206 1.00 0.00 O ATOM 709 CB ASN B 316 15.379 -5.845 3.344 1.00 0.00 C ATOM 710 CG ASN B 316 16.774 -6.430 3.448 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.564 -6.351 2.507 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.083 -7.023 4.595 1.00 0.00 N ATOM 0 H ASN B 316 13.328 -4.374 3.144 1.00 0.00 H new ATOM 0 HA ASN B 316 15.724 -4.294 4.799 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.695 -6.432 3.957 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.031 -5.923 2.314 1.00 0.00 H new ATOM 0 HD21 ASN B 316 18.007 -7.436 4.723 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.397 -7.065 5.348 1.00 0.00 H new ATOM 719 N ARG B 317 15.660 -3.201 1.690 1.00 0.00 N ATOM 720 CA ARG B 317 16.388 -2.394 0.716 1.00 0.00 C ATOM 721 C ARG B 317 16.663 -0.992 1.256 1.00 0.00 C ATOM 722 O ARG B 317 17.814 -0.618 1.481 1.00 0.00 O ATOM 723 CB ARG B 317 15.600 -2.303 -0.594 1.00 0.00 C ATOM 724 CG ARG B 317 16.215 -1.362 -1.622 1.00 0.00 C ATOM 725 CD ARG B 317 17.444 -1.969 -2.282 1.00 0.00 C ATOM 726 NE ARG B 317 18.567 -2.091 -1.356 1.00 0.00 N ATOM 727 CZ ARG B 317 19.780 -2.497 -1.717 1.00 0.00 C ATOM 728 NH1 ARG B 317 20.030 -2.809 -2.983 1.00 0.00 N ATOM 729 NH2 ARG B 317 20.746 -2.591 -0.813 1.00 0.00 N ATOM 0 H ARG B 317 14.726 -3.482 1.391 1.00 0.00 H new ATOM 0 HA ARG B 317 17.344 -2.881 0.526 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.522 -3.299 -1.029 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.585 -1.971 -0.374 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.474 -1.123 -2.385 1.00 0.00 H new ATOM 0 HG3 ARG B 317 16.488 -0.424 -1.138 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.193 -2.953 -2.677 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.741 -1.352 -3.130 1.00 0.00 H new ATOM 0 HE ARG B 317 18.412 -1.851 -0.377 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.290 -2.737 -3.682 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.962 -3.120 -3.257 1.00 0.00 H new ATOM 0 HH21 ARG B 317 20.558 -2.352 0.161 1.00 0.00 H new ATOM 0 HH22 ARG B 317 21.676 -2.903 -1.091 1.00 0.00 H new ATOM 743 N PHE B 318 15.597 -0.223 1.462 1.00 0.00 N ATOM 744 CA PHE B 318 15.721 1.140 1.968 1.00 0.00 C ATOM 745 C PHE B 318 15.882 1.159 3.485 1.00 0.00 C ATOM 746 O PHE B 318 15.452 2.101 4.152 1.00 0.00 O ATOM 747 CB PHE B 318 14.498 1.965 1.562 1.00 0.00 C ATOM 748 CG PHE B 318 14.436 2.263 0.089 1.00 0.00 C ATOM 749 CD1 PHE B 318 13.976 1.312 -0.807 1.00 0.00 C ATOM 750 CD2 PHE B 318 14.841 3.496 -0.397 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.922 1.585 -2.161 1.00 0.00 C ATOM 752 CE2 PHE B 318 14.788 3.775 -1.749 1.00 0.00 C ATOM 753 CZ PHE B 318 14.328 2.819 -2.632 1.00 0.00 C ATOM 0 H PHE B 318 14.638 -0.521 1.286 1.00 0.00 H new ATOM 0 HA PHE B 318 16.616 1.580 1.529 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.595 1.429 1.854 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.504 2.905 2.115 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.656 0.347 -0.444 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.202 4.248 0.289 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.563 0.835 -2.850 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.106 4.740 -2.115 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.285 3.035 -3.689 1.00 0.00 H new ATOM 763 N GLN B 319 16.514 0.120 4.025 1.00 0.00 N ATOM 764 CA GLN B 319 16.731 0.026 5.463 1.00 0.00 C ATOM 765 C GLN B 319 17.730 1.082 5.928 1.00 0.00 C ATOM 766 O GLN B 319 17.837 1.369 7.121 1.00 0.00 O ATOM 767 CB GLN B 319 17.235 -1.371 5.836 1.00 0.00 C ATOM 768 CG GLN B 319 17.256 -1.631 7.334 1.00 0.00 C ATOM 769 CD GLN B 319 17.773 -3.016 7.680 1.00 0.00 C ATOM 770 OE1 GLN B 319 17.621 -3.959 6.905 1.00 0.00 O ATOM 771 NE2 GLN B 319 18.385 -3.143 8.851 1.00 0.00 N ATOM 0 H GLN B 319 16.883 -0.665 3.489 1.00 0.00 H new ATOM 0 HA GLN B 319 15.779 0.204 5.963 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.602 -2.117 5.355 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.241 -1.503 5.439 1.00 0.00 H new ATOM 0 HG2 GLN B 319 17.881 -0.882 7.820 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.249 -1.513 7.733 1.00 0.00 H new ATOM 0 HE21 GLN B 319 18.489 -2.333 9.463 1.00 0.00 H new ATOM 0 HE22 GLN B 319 18.751 -4.050 9.139 1.00 0.00 H new ATOM 780 N GLY B 320 18.456 1.661 4.975 1.00 0.00 N ATOM 781 CA GLY B 320 19.437 2.680 5.301 1.00 0.00 C ATOM 782 C GLY B 320 18.800 4.011 5.654 1.00 0.00 C ATOM 783 O GLY B 320 19.154 4.625 6.662 1.00 0.00 O ATOM 0 H GLY B 320 18.382 1.442 3.982 1.00 0.00 H new ATOM 0 HA2 GLY B 320 20.045 2.339 6.139 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.109 2.816 4.454 1.00 0.00 H new ATOM 787 N GLN B 321 17.864 4.462 4.823 1.00 0.00 N ATOM 788 CA GLN B 321 17.178 5.728 5.058 1.00 0.00 C ATOM 789 C GLN B 321 15.793 5.490 5.664 1.00 0.00 C ATOM 790 O GLN B 321 14.851 5.146 4.950 1.00 0.00 O ATOM 791 CB GLN B 321 17.045 6.517 3.752 1.00 0.00 C ATOM 792 CG GLN B 321 16.616 7.962 3.958 1.00 0.00 C ATOM 793 CD GLN B 321 17.621 8.757 4.769 1.00 0.00 C ATOM 794 OE1 GLN B 321 17.456 8.750 6.087 1.00 0.00 O flip ATOM 795 NE2 GLN B 321 18.536 9.369 4.218 1.00 0.00 N flip ATOM 0 H GLN B 321 17.564 3.970 3.982 1.00 0.00 H new ATOM 0 HA GLN B 321 17.773 6.308 5.763 1.00 0.00 H new ATOM 0 HB2 GLN B 321 18.001 6.501 3.228 1.00 0.00 H new ATOM 0 HB3 GLN B 321 16.320 6.019 3.108 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.479 8.439 2.987 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.650 7.982 4.462 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.625 9.347 3.202 1.00 0.00 H new ATOM 0 HE22 GLN B 321 19.205 9.898 4.777 1.00 0.00 H new ATOM 804 N PRO B 322 15.648 5.666 6.994 1.00 0.00 N ATOM 805 CA PRO B 322 14.367 5.464 7.681 1.00 0.00 C ATOM 806 C PRO B 322 13.301 6.459 7.234 1.00 0.00 C ATOM 807 O PRO B 322 12.106 6.188 7.337 1.00 0.00 O ATOM 808 CB PRO B 322 14.707 5.677 9.159 1.00 0.00 C ATOM 809 CG PRO B 322 15.955 6.491 9.154 1.00 0.00 C ATOM 810 CD PRO B 322 16.714 6.069 7.929 1.00 0.00 C ATOM 0 HA PRO B 322 13.948 4.481 7.465 1.00 0.00 H new ATOM 0 HB2 PRO B 322 13.901 6.194 9.679 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.858 4.726 9.670 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.727 7.556 9.125 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.540 6.315 10.057 1.00 0.00 H new ATOM 0 HD2 PRO B 322 17.315 6.885 7.527 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.396 5.245 8.142 1.00 0.00 H new ATOM 818 N ASP B 323 13.742 7.612 6.740 1.00 0.00 N ATOM 819 CA ASP B 323 12.823 8.649 6.283 1.00 0.00 C ATOM 820 C ASP B 323 11.983 8.158 5.107 1.00 0.00 C ATOM 821 O ASP B 323 10.804 8.491 4.995 1.00 0.00 O ATOM 822 CB ASP B 323 13.594 9.909 5.885 1.00 0.00 C ATOM 823 CG ASP B 323 14.298 10.552 7.065 1.00 0.00 C ATOM 824 OD1 ASP B 323 15.449 10.164 7.354 1.00 0.00 O ATOM 825 OD2 ASP B 323 13.698 11.446 7.698 1.00 0.00 O ATOM 0 H ASP B 323 14.729 7.852 6.646 1.00 0.00 H new ATOM 0 HA ASP B 323 12.152 8.889 7.108 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.329 9.656 5.121 1.00 0.00 H new ATOM 0 HB3 ASP B 323 12.906 10.628 5.440 1.00 0.00 H new ATOM 830 N ILE B 324 12.597 7.367 4.232 1.00 0.00 N ATOM 831 CA ILE B 324 11.904 6.834 3.064 1.00 0.00 C ATOM 832 C ILE B 324 10.847 5.813 3.473 1.00 0.00 C ATOM 833 O ILE B 324 9.658 5.996 3.212 1.00 0.00 O ATOM 834 CB ILE B 324 12.888 6.169 2.079 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.974 7.163 1.649 1.00 0.00 C ATOM 836 CG2 ILE B 324 12.144 5.627 0.865 1.00 0.00 C ATOM 837 CD1 ILE B 324 13.443 8.370 0.905 1.00 0.00 C ATOM 0 H ILE B 324 13.573 7.081 4.310 1.00 0.00 H new ATOM 0 HA ILE B 324 11.422 7.678 2.570 1.00 0.00 H new ATOM 0 HB ILE B 324 13.371 5.333 2.586 1.00 0.00 H new ATOM 0 HG12 ILE B 324 14.513 7.502 2.534 1.00 0.00 H new ATOM 0 HG13 ILE B 324 14.695 6.646 1.015 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.854 5.162 0.181 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.412 4.887 1.188 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.633 6.445 0.356 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.272 9.025 0.635 1.00 0.00 H new ATOM 0 HD12 ILE B 324 12.930 8.043 0.001 1.00 0.00 H new ATOM 0 HD13 ILE B 324 12.745 8.912 1.543 1.00 0.00 H new ATOM 849 N TYR B 325 11.295 4.738 4.113 1.00 0.00 N ATOM 850 CA TYR B 325 10.401 3.675 4.565 1.00 0.00 C ATOM 851 C TYR B 325 9.243 4.244 5.383 1.00 0.00 C ATOM 852 O TYR B 325 8.076 3.967 5.103 1.00 0.00 O ATOM 853 CB TYR B 325 11.188 2.657 5.396 1.00 0.00 C ATOM 854 CG TYR B 325 10.379 1.460 5.846 1.00 0.00 C ATOM 855 CD1 TYR B 325 9.599 0.742 4.948 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.403 1.045 7.173 1.00 0.00 C ATOM 857 CE1 TYR B 325 8.862 -0.354 5.360 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.671 -0.051 7.591 1.00 0.00 C ATOM 859 CZ TYR B 325 8.903 -0.746 6.682 1.00 0.00 C ATOM 860 OH TYR B 325 8.173 -1.838 7.094 1.00 0.00 O ATOM 0 H TYR B 325 12.278 4.578 4.332 1.00 0.00 H new ATOM 0 HA TYR B 325 9.982 3.179 3.690 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.038 2.307 4.810 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.592 3.159 6.275 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.567 1.044 3.912 1.00 0.00 H new ATOM 0 HD2 TYR B 325 11.003 1.587 7.889 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.258 -0.900 4.650 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.701 -0.361 8.625 1.00 0.00 H new ATOM 0 HH TYR B 325 8.312 -1.982 8.053 1.00 0.00 H new ATOM 870 N LYS B 326 9.576 5.048 6.387 1.00 0.00 N ATOM 871 CA LYS B 326 8.570 5.657 7.250 1.00 0.00 C ATOM 872 C LYS B 326 7.589 6.502 6.441 1.00 0.00 C ATOM 873 O LYS B 326 6.378 6.412 6.637 1.00 0.00 O ATOM 874 CB LYS B 326 9.241 6.514 8.323 1.00 0.00 C ATOM 875 CG LYS B 326 8.264 7.150 9.297 1.00 0.00 C ATOM 876 CD LYS B 326 8.987 7.842 10.441 1.00 0.00 C ATOM 877 CE LYS B 326 8.012 8.540 11.375 1.00 0.00 C ATOM 878 NZ LYS B 326 7.265 9.628 10.685 1.00 0.00 N ATOM 0 H LYS B 326 10.537 5.294 6.624 1.00 0.00 H new ATOM 0 HA LYS B 326 8.011 4.856 7.733 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.946 5.897 8.880 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.820 7.300 7.838 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.641 7.872 8.769 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.597 6.386 9.696 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.568 7.110 11.001 1.00 0.00 H new ATOM 0 HD3 LYS B 326 9.692 8.570 10.040 1.00 0.00 H new ATOM 0 HE2 LYS B 326 7.306 7.811 11.774 1.00 0.00 H new ATOM 0 HE3 LYS B 326 8.556 8.955 12.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.303 10.494 11.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 7.696 9.810 9.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.274 9.341 10.557 1.00 0.00 H new ATOM 892 N ALA B 327 8.117 7.324 5.535 1.00 0.00 N ATOM 893 CA ALA B 327 7.282 8.183 4.700 1.00 0.00 C ATOM 894 C ALA B 327 6.193 7.377 4.001 1.00 0.00 C ATOM 895 O ALA B 327 5.004 7.683 4.120 1.00 0.00 O ATOM 896 CB ALA B 327 8.133 8.914 3.673 1.00 0.00 C ATOM 0 H ALA B 327 9.118 7.412 5.361 1.00 0.00 H new ATOM 0 HA ALA B 327 6.801 8.916 5.348 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.496 9.550 3.059 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.873 9.529 4.185 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.641 8.188 3.038 1.00 0.00 H new ATOM 902 N PHE B 328 6.608 6.347 3.270 1.00 0.00 N ATOM 903 CA PHE B 328 5.670 5.493 2.555 1.00 0.00 C ATOM 904 C PHE B 328 4.609 4.952 3.507 1.00 0.00 C ATOM 905 O PHE B 328 3.417 4.957 3.195 1.00 0.00 O ATOM 906 CB PHE B 328 6.412 4.335 1.884 1.00 0.00 C ATOM 907 CG PHE B 328 5.536 3.493 1.001 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.347 3.828 -0.329 1.00 0.00 C ATOM 909 CD2 PHE B 328 4.902 2.368 1.502 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.542 3.057 -1.144 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.095 1.593 0.692 1.00 0.00 C ATOM 912 CZ PHE B 328 3.915 1.938 -0.634 1.00 0.00 C ATOM 0 H PHE B 328 7.587 6.085 3.158 1.00 0.00 H new ATOM 0 HA PHE B 328 5.178 6.089 1.786 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.234 4.736 1.291 1.00 0.00 H new ATOM 0 HB3 PHE B 328 6.854 3.702 2.654 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.835 4.702 -0.734 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.040 2.094 2.537 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.403 3.329 -2.180 1.00 0.00 H new ATOM 0 HE2 PHE B 328 3.605 0.719 1.094 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.285 1.333 -1.270 1.00 0.00 H new ATOM 922 N LEU B 329 5.055 4.488 4.672 1.00 0.00 N ATOM 923 CA LEU B 329 4.149 3.951 5.678 1.00 0.00 C ATOM 924 C LEU B 329 3.132 5.003 6.105 1.00 0.00 C ATOM 925 O LEU B 329 1.979 4.683 6.390 1.00 0.00 O ATOM 926 CB LEU B 329 4.936 3.465 6.896 1.00 0.00 C ATOM 927 CG LEU B 329 5.898 2.307 6.625 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.831 2.107 7.807 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.125 1.029 6.331 1.00 0.00 C ATOM 0 H LEU B 329 6.039 4.474 4.940 1.00 0.00 H new ATOM 0 HA LEU B 329 3.615 3.108 5.239 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.504 4.303 7.300 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.230 3.158 7.667 1.00 0.00 H new ATOM 0 HG LEU B 329 6.498 2.553 5.749 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.509 1.280 7.599 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.408 3.017 7.973 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.246 1.881 8.698 1.00 0.00 H new ATOM 0 HD21 LEU B 329 5.825 0.216 6.141 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.500 0.777 7.188 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.495 1.178 5.454 1.00 0.00 H new ATOM 941 N GLU B 330 3.568 6.259 6.149 1.00 0.00 N ATOM 942 CA GLU B 330 2.689 7.355 6.535 1.00 0.00 C ATOM 943 C GLU B 330 1.612 7.570 5.480 1.00 0.00 C ATOM 944 O GLU B 330 0.467 7.886 5.804 1.00 0.00 O ATOM 945 CB GLU B 330 3.489 8.642 6.741 1.00 0.00 C ATOM 946 CG GLU B 330 4.400 8.606 7.957 1.00 0.00 C ATOM 947 CD GLU B 330 5.149 9.908 8.166 1.00 0.00 C ATOM 948 OE1 GLU B 330 6.252 10.056 7.599 1.00 0.00 O ATOM 949 OE2 GLU B 330 4.631 10.780 8.896 1.00 0.00 O ATOM 0 H GLU B 330 4.522 6.541 5.923 1.00 0.00 H new ATOM 0 HA GLU B 330 2.209 7.091 7.477 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.091 8.831 5.852 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.797 9.478 6.841 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.806 8.387 8.844 1.00 0.00 H new ATOM 0 HG3 GLU B 330 5.117 7.793 7.845 1.00 0.00 H new ATOM 956 N ILE B 331 1.987 7.404 4.215 1.00 0.00 N ATOM 957 CA ILE B 331 1.042 7.569 3.117 1.00 0.00 C ATOM 958 C ILE B 331 -0.065 6.525 3.201 1.00 0.00 C ATOM 959 O ILE B 331 -1.249 6.860 3.195 1.00 0.00 O ATOM 960 CB ILE B 331 1.739 7.457 1.745 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.870 8.484 1.642 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.730 7.651 0.618 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.704 8.349 0.385 1.00 0.00 C ATOM 0 H ILE B 331 2.934 7.157 3.926 1.00 0.00 H new ATOM 0 HA ILE B 331 0.614 8.567 3.210 1.00 0.00 H new ATOM 0 HB ILE B 331 2.168 6.460 1.650 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.443 9.486 1.678 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.520 8.383 2.511 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.238 7.569 -0.343 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.043 6.886 0.686 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.273 8.637 0.704 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.485 9.110 0.383 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.161 7.360 0.356 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.067 8.480 -0.490 1.00 0.00 H new ATOM 975 N LEU B 332 0.328 5.255 3.280 1.00 0.00 N ATOM 976 CA LEU B 332 -0.637 4.165 3.371 1.00 0.00 C ATOM 977 C LEU B 332 -1.459 4.273 4.653 1.00 0.00 C ATOM 978 O LEU B 332 -2.647 3.950 4.666 1.00 0.00 O ATOM 979 CB LEU B 332 0.074 2.809 3.307 1.00 0.00 C ATOM 980 CG LEU B 332 0.165 2.191 1.908 1.00 0.00 C ATOM 981 CD1 LEU B 332 0.939 3.101 0.966 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.809 0.813 1.974 1.00 0.00 C ATOM 0 H LEU B 332 1.304 4.958 3.283 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.315 4.242 2.521 1.00 0.00 H new ATOM 0 HB2 LEU B 332 1.083 2.926 3.703 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.447 2.111 3.963 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.846 2.079 1.517 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.991 2.643 -0.022 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.433 4.064 0.893 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.948 3.250 1.351 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.865 0.389 0.971 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.814 0.900 2.388 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.210 0.161 2.610 1.00 0.00 H new ATOM 994 N HIS B 333 -0.821 4.732 5.727 1.00 0.00 N ATOM 995 CA HIS B 333 -1.506 4.890 7.005 1.00 0.00 C ATOM 996 C HIS B 333 -2.634 5.907 6.870 1.00 0.00 C ATOM 997 O HIS B 333 -3.784 5.627 7.216 1.00 0.00 O ATOM 998 CB HIS B 333 -0.520 5.329 8.092 1.00 0.00 C ATOM 999 CG HIS B 333 -1.125 5.393 9.461 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.111 4.330 10.342 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.759 6.403 10.105 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.711 4.682 11.465 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.111 5.934 11.347 1.00 0.00 N ATOM 0 H HIS B 333 0.163 4.999 5.737 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.931 3.929 7.295 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.322 4.637 8.108 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.121 6.310 7.834 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.951 7.391 9.715 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.850 4.053 12.332 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.603 6.468 12.063 1.00 0.00 H new ATOM 1012 N THR B 334 -2.296 7.088 6.359 1.00 0.00 N ATOM 1013 CA THR B 334 -3.282 8.140 6.157 1.00 0.00 C ATOM 1014 C THR B 334 -4.367 7.657 5.203 1.00 0.00 C ATOM 1015 O THR B 334 -5.529 8.049 5.311 1.00 0.00 O ATOM 1016 CB THR B 334 -2.640 9.419 5.586 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.577 9.860 6.440 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.671 10.528 5.443 1.00 0.00 C ATOM 0 H THR B 334 -1.348 7.338 6.078 1.00 0.00 H new ATOM 0 HA THR B 334 -3.714 8.377 7.129 1.00 0.00 H new ATOM 0 HB THR B 334 -2.241 9.185 4.599 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.797 9.280 6.317 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.192 11.420 5.038 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.463 10.203 4.769 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.097 10.757 6.420 1.00 0.00 H new ATOM 1026 N TYR B 335 -3.971 6.798 4.269 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.897 6.237 3.296 1.00 0.00 C ATOM 1028 C TYR B 335 -5.942 5.387 4.006 1.00 0.00 C ATOM 1029 O TYR B 335 -7.119 5.389 3.640 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.138 5.392 2.272 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.994 4.911 1.123 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.152 5.685 -0.019 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.643 3.683 1.179 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -5.933 5.251 -1.072 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.426 3.242 0.128 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.568 4.030 -0.994 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.347 3.595 -2.041 1.00 0.00 O ATOM 0 H TYR B 335 -3.009 6.475 4.167 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.398 7.052 2.774 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.309 5.978 1.875 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.705 4.528 2.777 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.656 6.642 -0.085 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.534 3.064 2.057 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.046 5.866 -1.953 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.924 2.285 0.186 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.293 4.239 -2.778 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.497 4.659 5.025 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.380 3.804 5.807 1.00 0.00 C ATOM 1049 C GLN B 336 -7.386 4.646 6.582 1.00 0.00 C ATOM 1050 O GLN B 336 -8.587 4.377 6.559 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.564 2.956 6.782 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.410 2.023 7.635 1.00 0.00 C ATOM 1053 CD GLN B 336 -5.759 1.697 8.967 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -6.443 1.432 9.955 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -4.432 1.718 9.000 1.00 0.00 N ATOM 0 H GLN B 336 -4.524 4.645 5.329 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.918 3.148 5.123 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.842 2.365 6.219 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.995 3.616 7.436 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -7.383 2.482 7.813 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.589 1.098 7.087 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -3.904 1.943 8.157 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -3.940 1.509 9.869 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.880 5.663 7.271 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.720 6.556 8.060 1.00 0.00 C ATOM 1066 C LYS B 337 -8.813 7.182 7.199 1.00 0.00 C ATOM 1067 O LYS B 337 -9.990 7.151 7.556 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.863 7.654 8.693 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.625 8.537 9.666 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.742 9.640 10.230 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.364 10.657 9.164 1.00 0.00 C ATOM 1072 NZ LYS B 337 -5.494 11.736 9.710 1.00 0.00 N ATOM 0 H LYS B 337 -5.886 5.890 7.299 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.197 5.970 8.846 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.024 7.193 9.215 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.444 8.277 7.903 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.483 8.980 9.161 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.014 7.929 10.482 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.263 10.143 11.045 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -5.838 9.202 10.653 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.847 10.152 8.348 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -7.269 11.097 8.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.259 12.409 8.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -5.996 12.235 10.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -4.619 11.319 10.087 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.413 7.749 6.066 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.355 8.387 5.153 1.00 0.00 C ATOM 1088 C GLU B 338 -10.350 7.374 4.592 1.00 0.00 C ATOM 1089 O GLU B 338 -11.519 7.694 4.378 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.605 9.070 4.010 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.738 10.232 4.465 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.536 11.319 5.158 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.233 12.083 4.457 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.467 11.405 6.402 1.00 0.00 O ATOM 0 H GLU B 338 -7.441 7.780 5.757 1.00 0.00 H new ATOM 0 HA GLU B 338 -9.911 9.137 5.715 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -7.978 8.334 3.506 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.326 9.430 3.276 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -6.969 9.863 5.143 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.225 10.657 3.602 1.00 0.00 H new ATOM 1101 N GLN B 339 -9.878 6.153 4.356 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.728 5.097 3.822 1.00 0.00 C ATOM 1103 C GLN B 339 -11.820 4.726 4.821 1.00 0.00 C ATOM 1104 O GLN B 339 -12.990 4.589 4.458 1.00 0.00 O ATOM 1105 CB GLN B 339 -9.892 3.864 3.477 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.694 2.745 2.834 1.00 0.00 C ATOM 1107 CD GLN B 339 -11.334 3.164 1.524 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -10.743 3.016 0.455 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -12.550 3.692 1.604 1.00 0.00 N ATOM 0 H GLN B 339 -8.912 5.872 4.526 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.201 5.468 2.913 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.088 4.158 2.802 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.423 3.487 4.386 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.041 1.890 2.658 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.471 2.416 3.525 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -13.002 3.796 2.512 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -13.032 3.994 0.757 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.428 4.566 6.081 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.370 4.217 7.139 1.00 0.00 C ATOM 1120 C ARG B 340 -13.438 5.293 7.282 1.00 0.00 C ATOM 1121 O ARG B 340 -14.631 4.998 7.298 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.633 4.033 8.465 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.780 2.786 8.520 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.133 2.615 9.885 1.00 0.00 C ATOM 1125 NE ARG B 340 -11.120 2.384 10.937 1.00 0.00 N ATOM 1126 CZ ARG B 340 -10.806 2.241 12.222 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -9.539 2.306 12.610 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -11.759 2.034 13.120 1.00 0.00 N ATOM 0 H ARG B 340 -10.463 4.673 6.395 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.855 3.279 6.870 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.001 4.903 8.642 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.363 3.999 9.274 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.394 1.914 8.295 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -10.007 2.838 7.753 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.436 1.778 9.853 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.551 3.505 10.124 1.00 0.00 H new ATOM 0 HE ARG B 340 -12.103 2.329 10.672 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.803 2.466 11.923 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.301 2.196 13.596 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -12.734 1.984 12.826 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.517 1.925 14.105 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.995 6.543 7.390 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.907 7.672 7.526 1.00 0.00 C ATOM 1144 C ASN B 341 -14.918 7.689 6.384 1.00 0.00 C ATOM 1145 O ASN B 341 -16.110 7.904 6.601 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.124 8.985 7.548 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.162 9.063 8.716 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -12.405 8.485 9.776 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -11.060 9.778 8.528 1.00 0.00 N ATOM 0 H ASN B 341 -12.008 6.798 7.386 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.447 7.564 8.467 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.569 9.090 6.616 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -13.822 9.821 7.599 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -10.374 9.865 9.278 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -10.899 10.241 7.633 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.432 7.461 5.168 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.294 7.444 3.994 1.00 0.00 C ATOM 1158 C ALA B 342 -16.289 6.291 4.069 1.00 0.00 C ATOM 1159 O ALA B 342 -17.419 6.400 3.595 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.459 7.344 2.726 1.00 0.00 C ATOM 0 H ALA B 342 -13.447 7.286 4.971 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.856 8.377 3.969 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.117 7.332 1.857 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.789 8.202 2.663 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.872 6.426 2.749 1.00 0.00 H new ATOM 1166 N LYS B 343 -15.857 5.188 4.674 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.707 4.012 4.819 1.00 0.00 C ATOM 1168 C LYS B 343 -17.811 4.262 5.844 1.00 0.00 C ATOM 1169 O LYS B 343 -18.955 3.849 5.652 1.00 0.00 O ATOM 1170 CB LYS B 343 -15.868 2.804 5.240 1.00 0.00 C ATOM 1171 CG LYS B 343 -16.669 1.518 5.363 1.00 0.00 C ATOM 1172 CD LYS B 343 -15.810 0.372 5.879 1.00 0.00 C ATOM 1173 CE LYS B 343 -15.366 0.609 7.314 1.00 0.00 C ATOM 1174 NZ LYS B 343 -14.631 -0.561 7.868 1.00 0.00 N ATOM 0 H LYS B 343 -14.923 5.085 5.071 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.172 3.806 3.855 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.069 2.656 4.513 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.392 3.019 6.197 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.510 1.676 6.038 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.085 1.253 4.391 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -16.372 -0.560 5.820 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.934 0.257 5.241 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.728 1.492 7.355 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -16.238 0.817 7.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -14.346 -0.360 8.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -15.248 -1.398 7.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -13.785 -0.744 7.292 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.457 4.941 6.932 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.409 5.249 7.988 1.00 0.00 C ATOM 1190 C GLU B 344 -19.437 6.270 7.513 1.00 0.00 C ATOM 1191 O GLU B 344 -20.599 6.233 7.921 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.670 5.780 9.216 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.677 4.790 9.803 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.337 3.504 10.264 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -17.755 3.441 11.438 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.435 2.562 9.449 1.00 0.00 O ATOM 0 H GLU B 344 -16.513 5.288 7.103 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.936 4.333 8.254 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.142 6.694 8.945 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.399 6.048 9.981 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -15.918 4.557 9.056 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.164 5.253 10.646 1.00 0.00 H new ATOM 1203 N ALA B 345 -19.002 7.181 6.648 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.884 8.211 6.116 1.00 0.00 C ATOM 1205 C ALA B 345 -20.956 7.603 5.219 1.00 0.00 C ATOM 1206 O ALA B 345 -22.080 8.101 5.153 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.079 9.249 5.348 1.00 0.00 C ATOM 0 H ALA B 345 -18.044 7.226 6.301 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.381 8.699 6.954 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.750 10.013 4.956 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.352 9.712 6.015 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.557 8.766 4.522 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.575 10.753 -0.036 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.283 10.445 0.588 1.00 0.00 C ATOM 1278 C PRO B 351 -10.186 11.412 0.153 1.00 0.00 C ATOM 1279 O PRO B 351 -10.009 11.670 -1.036 1.00 0.00 O ATOM 1280 CB PRO B 351 -10.975 9.030 0.093 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.306 8.436 -0.203 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.168 9.568 -0.687 1.00 0.00 C ATOM 0 HA PRO B 351 -11.325 10.530 1.674 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.344 9.050 -0.795 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.443 8.453 0.849 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.225 7.656 -0.960 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.733 7.973 0.687 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.146 9.653 -1.773 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.210 9.431 -0.399 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.454 11.944 1.127 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.377 12.886 0.847 1.00 0.00 C ATOM 1292 C ALA B 352 -7.311 12.258 -0.047 1.00 0.00 C ATOM 1293 O ALA B 352 -6.838 12.884 -0.995 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.757 13.380 2.145 1.00 0.00 C ATOM 0 H ALA B 352 -9.587 11.738 2.117 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.803 13.736 0.314 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.954 14.083 1.921 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.518 13.878 2.745 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.353 12.534 2.701 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.937 11.018 0.259 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.928 10.314 -0.525 1.00 0.00 C ATOM 1302 C LEU B 353 -6.537 9.146 -1.288 1.00 0.00 C ATOM 1303 O LEU B 353 -7.100 8.226 -0.695 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.796 9.811 0.372 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.900 10.899 0.962 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.535 11.509 2.200 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.527 10.331 1.279 1.00 0.00 C ATOM 0 H LEU B 353 -7.316 10.483 1.040 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.521 11.024 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.231 9.237 1.191 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.175 9.125 -0.204 1.00 0.00 H new ATOM 0 HG LEU B 353 -3.783 11.692 0.223 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.879 12.281 2.603 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.496 11.951 1.936 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.686 10.734 2.951 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -1.897 11.115 1.699 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.626 9.520 2.001 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.071 9.950 0.365 1.00 0.00 H new ATOM 1319 N THR B 354 -6.418 9.194 -2.609 1.00 0.00 N ATOM 1320 CA THR B 354 -6.941 8.141 -3.465 1.00 0.00 C ATOM 1321 C THR B 354 -5.800 7.397 -4.148 1.00 0.00 C ATOM 1322 O THR B 354 -4.644 7.508 -3.737 1.00 0.00 O ATOM 1323 CB THR B 354 -7.891 8.707 -4.535 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.221 9.714 -5.303 1.00 0.00 O ATOM 1325 CG2 THR B 354 -9.139 9.295 -3.895 1.00 0.00 C ATOM 0 H THR B 354 -5.961 9.955 -3.111 1.00 0.00 H new ATOM 0 HA THR B 354 -7.501 7.453 -2.832 1.00 0.00 H new ATOM 0 HB THR B 354 -8.190 7.890 -5.192 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.832 10.068 -5.983 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.795 9.689 -4.671 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.662 8.518 -3.337 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.855 10.100 -3.217 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.125 6.640 -5.189 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.116 5.889 -5.923 1.00 0.00 C ATOM 1335 C GLU B 355 -4.090 6.837 -6.536 1.00 0.00 C ATOM 1336 O GLU B 355 -2.893 6.546 -6.563 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.769 5.040 -7.019 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.708 3.965 -6.492 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.942 4.534 -5.817 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -8.909 4.867 -6.534 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -7.942 4.643 -4.573 1.00 0.00 O ATOM 0 H GLU B 355 -7.076 6.531 -5.542 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.607 5.225 -5.224 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.324 5.696 -7.690 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -4.987 4.566 -7.612 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.016 3.323 -7.317 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -6.170 3.336 -5.783 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.571 7.982 -7.016 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.705 8.981 -7.633 1.00 0.00 C ATOM 1350 C GLN B 356 -2.855 9.699 -6.589 1.00 0.00 C ATOM 1351 O GLN B 356 -1.674 9.962 -6.817 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.539 9.999 -8.412 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.374 9.381 -9.522 1.00 0.00 C ATOM 1354 CD GLN B 356 -6.141 10.416 -10.325 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -6.519 11.512 -9.676 1.00 0.00 O flip ATOM 1356 NE2 GLN B 356 -6.393 10.231 -11.515 1.00 0.00 N flip ATOM 0 H GLN B 356 -5.557 8.240 -6.989 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.036 8.462 -8.320 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.200 10.521 -7.720 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.874 10.747 -8.843 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -4.722 8.818 -10.191 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -6.077 8.669 -9.089 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.084 9.375 -11.975 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -6.911 10.934 -12.042 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.461 10.020 -5.447 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.750 10.713 -4.376 1.00 0.00 C ATOM 1367 C GLU B 357 -1.555 9.893 -3.904 1.00 0.00 C ATOM 1368 O GLU B 357 -0.430 10.389 -3.857 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.684 10.994 -3.196 1.00 0.00 C ATOM 1370 CG GLU B 357 -3.260 12.189 -2.359 1.00 0.00 C ATOM 1371 CD GLU B 357 -3.170 13.469 -3.169 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -2.085 13.746 -3.721 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -4.184 14.193 -3.250 1.00 0.00 O ATOM 0 H GLU B 357 -4.438 9.812 -5.241 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.392 11.663 -4.774 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.692 11.164 -3.573 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.727 10.111 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.972 12.328 -1.545 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -2.291 11.983 -1.904 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.808 8.634 -3.553 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.753 7.745 -3.086 1.00 0.00 C ATOM 1382 C VAL B 358 0.301 7.535 -4.166 1.00 0.00 C ATOM 1383 O VAL B 358 1.484 7.767 -3.935 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.313 6.376 -2.647 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.189 5.372 -2.431 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.139 6.523 -1.381 1.00 0.00 C ATOM 0 H VAL B 358 -2.735 8.209 -3.584 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.294 8.226 -2.222 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.956 6.002 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.610 4.415 -2.122 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.366 5.241 -3.360 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.483 5.740 -1.656 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.527 5.548 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.514 6.923 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.970 7.203 -1.566 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.134 7.098 -5.345 1.00 0.00 N ATOM 1397 CA TYR B 359 0.788 6.852 -6.449 1.00 0.00 C ATOM 1398 C TYR B 359 1.671 8.072 -6.705 1.00 0.00 C ATOM 1399 O TYR B 359 2.853 7.937 -7.016 1.00 0.00 O ATOM 1400 CB TYR B 359 0.018 6.490 -7.723 1.00 0.00 C ATOM 1401 CG TYR B 359 0.789 5.580 -8.656 1.00 0.00 C ATOM 1402 CD1 TYR B 359 2.044 5.940 -9.135 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.265 4.355 -9.049 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.752 5.108 -9.979 1.00 0.00 C ATOM 1405 CE2 TYR B 359 0.970 3.516 -9.893 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.211 3.896 -10.354 1.00 0.00 C ATOM 1407 OH TYR B 359 2.914 3.063 -11.193 1.00 0.00 O ATOM 0 H TYR B 359 -1.113 6.908 -5.559 1.00 0.00 H new ATOM 0 HA TYR B 359 1.426 6.013 -6.171 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.918 6.005 -7.447 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.242 7.406 -8.254 1.00 0.00 H new ATOM 0 HD1 TYR B 359 2.472 6.887 -8.842 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.708 4.053 -8.690 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.724 5.405 -10.344 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.549 2.567 -10.189 1.00 0.00 H new ATOM 0 HH TYR B 359 3.463 2.450 -10.661 1.00 0.00 H new ATOM 1417 N ALA B 360 1.094 9.260 -6.562 1.00 0.00 N ATOM 1418 CA ALA B 360 1.830 10.499 -6.782 1.00 0.00 C ATOM 1419 C ALA B 360 2.945 10.674 -5.756 1.00 0.00 C ATOM 1420 O ALA B 360 4.117 10.786 -6.115 1.00 0.00 O ATOM 1421 CB ALA B 360 0.883 11.690 -6.741 1.00 0.00 C ATOM 0 H ALA B 360 0.118 9.391 -6.295 1.00 0.00 H new ATOM 0 HA ALA B 360 2.290 10.444 -7.769 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.446 12.608 -6.907 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.128 11.582 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.396 11.734 -5.767 1.00 0.00 H new ATOM 1427 N GLN B 361 2.572 10.695 -4.480 1.00 0.00 N ATOM 1428 CA GLN B 361 3.544 10.859 -3.402 1.00 0.00 C ATOM 1429 C GLN B 361 4.629 9.791 -3.481 1.00 0.00 C ATOM 1430 O GLN B 361 5.802 10.066 -3.231 1.00 0.00 O ATOM 1431 CB GLN B 361 2.850 10.798 -2.042 1.00 0.00 C ATOM 1432 CG GLN B 361 1.817 11.893 -1.836 1.00 0.00 C ATOM 1433 CD GLN B 361 1.176 11.836 -0.464 1.00 0.00 C ATOM 1434 OE1 GLN B 361 0.081 11.094 -0.352 1.00 0.00 O flip ATOM 1435 NE2 GLN B 361 1.661 12.451 0.486 1.00 0.00 N flip ATOM 0 H GLN B 361 1.606 10.601 -4.167 1.00 0.00 H new ATOM 0 HA GLN B 361 4.012 11.837 -3.517 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.365 9.828 -1.934 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.602 10.867 -1.256 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.291 12.865 -1.972 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.043 11.806 -2.599 1.00 0.00 H new ATOM 0 HE21 GLN B 361 2.504 13.010 0.355 1.00 0.00 H new ATOM 0 HE22 GLN B 361 1.219 12.402 1.404 1.00 0.00 H new ATOM 1444 N VAL B 362 4.228 8.573 -3.829 1.00 0.00 N ATOM 1445 CA VAL B 362 5.169 7.467 -3.949 1.00 0.00 C ATOM 1446 C VAL B 362 6.054 7.657 -5.174 1.00 0.00 C ATOM 1447 O VAL B 362 7.228 7.287 -5.169 1.00 0.00 O ATOM 1448 CB VAL B 362 4.443 6.110 -4.047 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.441 4.973 -4.166 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.549 5.895 -2.840 1.00 0.00 C ATOM 0 H VAL B 362 3.259 8.328 -4.032 1.00 0.00 H new ATOM 0 HA VAL B 362 5.783 7.463 -3.048 1.00 0.00 H new ATOM 0 HB VAL B 362 3.824 6.123 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.907 4.025 -4.234 1.00 0.00 H new ATOM 0 HG12 VAL B 362 6.047 5.113 -5.061 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.087 4.963 -3.288 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.045 4.932 -2.927 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.153 5.908 -1.933 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.805 6.691 -2.792 1.00 0.00 H new ATOM 1460 N ALA B 363 5.481 8.241 -6.222 1.00 0.00 N ATOM 1461 CA ALA B 363 6.218 8.495 -7.451 1.00 0.00 C ATOM 1462 C ALA B 363 7.344 9.484 -7.195 1.00 0.00 C ATOM 1463 O ALA B 363 8.426 9.378 -7.774 1.00 0.00 O ATOM 1464 CB ALA B 363 5.283 9.016 -8.535 1.00 0.00 C ATOM 0 H ALA B 363 4.508 8.547 -6.243 1.00 0.00 H new ATOM 0 HA ALA B 363 6.653 7.557 -7.796 1.00 0.00 H new ATOM 0 HB1 ALA B 363 5.851 9.201 -9.447 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.508 8.276 -8.734 1.00 0.00 H new ATOM 0 HB3 ALA B 363 4.821 9.945 -8.201 1.00 0.00 H new ATOM 1470 N ARG B 364 7.079 10.449 -6.319 1.00 0.00 N ATOM 1471 CA ARG B 364 8.069 11.453 -5.967 1.00 0.00 C ATOM 1472 C ARG B 364 8.943 10.952 -4.822 1.00 0.00 C ATOM 1473 O ARG B 364 10.048 11.448 -4.605 1.00 0.00 O ATOM 1474 CB ARG B 364 7.386 12.767 -5.579 1.00 0.00 C ATOM 1475 CG ARG B 364 6.542 13.362 -6.693 1.00 0.00 C ATOM 1476 CD ARG B 364 5.827 14.624 -6.241 1.00 0.00 C ATOM 1477 NE ARG B 364 6.762 15.672 -5.844 1.00 0.00 N ATOM 1478 CZ ARG B 364 6.416 16.945 -5.676 1.00 0.00 C ATOM 1479 NH1 ARG B 364 5.164 17.328 -5.882 1.00 0.00 N ATOM 1480 NH2 ARG B 364 7.325 17.837 -5.303 1.00 0.00 N ATOM 0 H ARG B 364 6.184 10.554 -5.841 1.00 0.00 H new ATOM 0 HA ARG B 364 8.701 11.637 -6.836 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.755 12.596 -4.707 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.147 13.490 -5.284 1.00 0.00 H new ATOM 0 HG2 ARG B 364 7.177 13.590 -7.549 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.809 12.628 -7.027 1.00 0.00 H new ATOM 0 HD2 ARG B 364 5.194 14.991 -7.049 1.00 0.00 H new ATOM 0 HD3 ARG B 364 5.170 14.388 -5.403 1.00 0.00 H new ATOM 0 HE ARG B 364 7.736 15.413 -5.686 1.00 0.00 H new ATOM 0 HH11 ARG B 364 4.463 16.646 -6.170 1.00 0.00 H new ATOM 0 HH12 ARG B 364 4.902 18.305 -5.752 1.00 0.00 H new ATOM 0 HH21 ARG B 364 8.290 17.546 -5.145 1.00 0.00 H new ATOM 0 HH22 ARG B 364 7.059 18.813 -5.174 1.00 0.00 H new ATOM 1494 N LEU B 365 8.431 9.963 -4.091 1.00 0.00 N ATOM 1495 CA LEU B 365 9.161 9.373 -2.974 1.00 0.00 C ATOM 1496 C LEU B 365 10.472 8.771 -3.470 1.00 0.00 C ATOM 1497 O LEU B 365 11.411 8.570 -2.699 1.00 0.00 O ATOM 1498 CB LEU B 365 8.307 8.294 -2.298 1.00 0.00 C ATOM 1499 CG LEU B 365 8.857 7.756 -0.975 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.751 8.807 0.119 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.116 6.491 -0.569 1.00 0.00 C ATOM 0 H LEU B 365 7.511 9.554 -4.254 1.00 0.00 H new ATOM 0 HA LEU B 365 9.383 10.152 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.312 8.701 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.191 7.460 -2.990 1.00 0.00 H new ATOM 0 HG LEU B 365 9.910 7.513 -1.115 1.00 0.00 H new ATOM 0 HD11 LEU B 365 9.148 8.404 1.051 1.00 0.00 H new ATOM 0 HD12 LEU B 365 9.324 9.689 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.706 9.083 0.259 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.518 6.120 0.374 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.056 6.713 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.242 5.732 -1.341 1.00 0.00 H new ATOM 1513 N PHE B 366 10.518 8.489 -4.769 1.00 0.00 N ATOM 1514 CA PHE B 366 11.704 7.922 -5.398 1.00 0.00 C ATOM 1515 C PHE B 366 12.051 8.709 -6.657 1.00 0.00 C ATOM 1516 O PHE B 366 11.425 9.727 -6.950 1.00 0.00 O ATOM 1517 CB PHE B 366 11.472 6.449 -5.745 1.00 0.00 C ATOM 1518 CG PHE B 366 10.937 5.641 -4.598 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.760 5.284 -3.542 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.611 5.243 -4.573 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.270 4.544 -2.482 1.00 0.00 C ATOM 1522 CE2 PHE B 366 9.114 4.503 -3.517 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.945 4.152 -2.470 1.00 0.00 C ATOM 0 H PHE B 366 9.740 8.646 -5.410 1.00 0.00 H new ATOM 0 HA PHE B 366 12.537 7.986 -4.697 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.774 6.386 -6.580 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.412 6.011 -6.081 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.796 5.587 -3.547 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.957 5.514 -5.389 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.922 4.273 -1.665 1.00 0.00 H new ATOM 0 HE2 PHE B 366 8.078 4.199 -3.510 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.560 3.573 -1.644 1.00 0.00 H new ATOM 1533 N LYS B 367 13.048 8.239 -7.402 1.00 0.00 N ATOM 1534 CA LYS B 367 13.461 8.916 -8.625 1.00 0.00 C ATOM 1535 C LYS B 367 13.645 7.925 -9.769 1.00 0.00 C ATOM 1536 O LYS B 367 12.766 7.774 -10.619 1.00 0.00 O ATOM 1537 CB LYS B 367 14.758 9.688 -8.386 1.00 0.00 C ATOM 1538 CG LYS B 367 14.656 10.715 -7.270 1.00 0.00 C ATOM 1539 CD LYS B 367 15.967 11.457 -7.074 1.00 0.00 C ATOM 1540 CE LYS B 367 15.889 12.420 -5.901 1.00 0.00 C ATOM 1541 NZ LYS B 367 14.773 13.393 -6.053 1.00 0.00 N ATOM 0 H LYS B 367 13.581 7.398 -7.181 1.00 0.00 H new ATOM 0 HA LYS B 367 12.674 9.615 -8.906 1.00 0.00 H new ATOM 0 HB2 LYS B 367 15.553 8.982 -8.147 1.00 0.00 H new ATOM 0 HB3 LYS B 367 15.046 10.193 -9.308 1.00 0.00 H new ATOM 0 HG2 LYS B 367 13.864 11.428 -7.501 1.00 0.00 H new ATOM 0 HG3 LYS B 367 14.376 10.218 -6.341 1.00 0.00 H new ATOM 0 HD2 LYS B 367 16.771 10.740 -6.906 1.00 0.00 H new ATOM 0 HD3 LYS B 367 16.215 12.007 -7.982 1.00 0.00 H new ATOM 0 HE2 LYS B 367 15.756 11.857 -4.977 1.00 0.00 H new ATOM 0 HE3 LYS B 367 16.832 12.960 -5.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 14.875 14.151 -5.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 14.798 13.803 -7.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.866 12.906 -5.909 1.00 0.00 H new ATOM 1555 N ASN B 368 14.791 7.253 -9.786 1.00 0.00 N ATOM 1556 CA ASN B 368 15.089 6.279 -10.829 1.00 0.00 C ATOM 1557 C ASN B 368 14.614 4.887 -10.427 1.00 0.00 C ATOM 1558 O ASN B 368 14.915 3.900 -11.099 1.00 0.00 O ATOM 1559 CB ASN B 368 16.591 6.253 -11.119 1.00 0.00 C ATOM 1560 CG ASN B 368 17.408 5.858 -9.905 1.00 0.00 C ATOM 1561 OD1 ASN B 368 17.850 6.711 -9.135 1.00 0.00 O ATOM 1562 ND2 ASN B 368 17.612 4.558 -9.728 1.00 0.00 N ATOM 0 H ASN B 368 15.528 7.365 -9.090 1.00 0.00 H new ATOM 0 HA ASN B 368 14.556 6.578 -11.732 1.00 0.00 H new ATOM 0 HB2 ASN B 368 16.789 5.553 -11.930 1.00 0.00 H new ATOM 0 HB3 ASN B 368 16.909 7.237 -11.463 1.00 0.00 H new ATOM 0 HD21 ASN B 368 18.154 4.231 -8.928 1.00 0.00 H new ATOM 0 HD22 ASN B 368 17.227 3.886 -10.392 1.00 0.00 H new ATOM 1569 N GLN B 369 13.870 4.815 -9.328 1.00 0.00 N ATOM 1570 CA GLN B 369 13.350 3.545 -8.838 1.00 0.00 C ATOM 1571 C GLN B 369 11.965 3.268 -9.411 1.00 0.00 C ATOM 1572 O GLN B 369 10.951 3.571 -8.780 1.00 0.00 O ATOM 1573 CB GLN B 369 13.278 3.548 -7.311 1.00 0.00 C ATOM 1574 CG GLN B 369 14.576 3.964 -6.636 1.00 0.00 C ATOM 1575 CD GLN B 369 15.731 3.037 -6.965 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.429 1.761 -7.180 1.00 0.00 O flip ATOM 1577 NE2 GLN B 369 16.885 3.462 -7.021 1.00 0.00 N flip ATOM 0 H GLN B 369 13.614 5.622 -8.760 1.00 0.00 H new ATOM 0 HA GLN B 369 14.031 2.759 -9.164 1.00 0.00 H new ATOM 0 HB2 GLN B 369 12.483 4.223 -6.995 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.004 2.550 -6.968 1.00 0.00 H new ATOM 0 HG2 GLN B 369 14.831 4.978 -6.943 1.00 0.00 H new ATOM 0 HG3 GLN B 369 14.429 3.985 -5.556 1.00 0.00 H new ATOM 0 HE21 GLN B 369 17.074 4.450 -6.849 1.00 0.00 H new ATOM 0 HE22 GLN B 369 17.652 2.827 -7.239 1.00 0.00 H new ATOM 1586 N GLU B 370 11.922 2.702 -10.611 1.00 0.00 N ATOM 1587 CA GLU B 370 10.652 2.387 -11.253 1.00 0.00 C ATOM 1588 C GLU B 370 10.195 0.981 -10.880 1.00 0.00 C ATOM 1589 O GLU B 370 9.056 0.599 -11.148 1.00 0.00 O ATOM 1590 CB GLU B 370 10.768 2.514 -12.775 1.00 0.00 C ATOM 1591 CG GLU B 370 10.870 3.949 -13.264 1.00 0.00 C ATOM 1592 CD GLU B 370 12.106 4.659 -12.748 1.00 0.00 C ATOM 1593 OE1 GLU B 370 13.191 4.464 -13.335 1.00 0.00 O ATOM 1594 OE2 GLU B 370 11.989 5.411 -11.758 1.00 0.00 O ATOM 0 H GLU B 370 12.747 2.453 -11.157 1.00 0.00 H new ATOM 0 HA GLU B 370 9.909 3.102 -10.899 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.646 1.962 -13.111 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.900 2.043 -13.237 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.881 3.957 -14.354 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.983 4.499 -12.950 1.00 0.00 H new ATOM 1601 N ASP B 371 11.092 0.217 -10.265 1.00 0.00 N ATOM 1602 CA ASP B 371 10.777 -1.144 -9.849 1.00 0.00 C ATOM 1603 C ASP B 371 9.674 -1.138 -8.797 1.00 0.00 C ATOM 1604 O ASP B 371 8.716 -1.905 -8.882 1.00 0.00 O ATOM 1605 CB ASP B 371 12.024 -1.835 -9.296 1.00 0.00 C ATOM 1606 CG ASP B 371 13.127 -1.947 -10.329 1.00 0.00 C ATOM 1607 OD1 ASP B 371 13.843 -0.946 -10.545 1.00 0.00 O ATOM 1608 OD2 ASP B 371 13.275 -3.036 -10.923 1.00 0.00 O ATOM 0 H ASP B 371 12.041 0.517 -10.044 1.00 0.00 H new ATOM 0 HA ASP B 371 10.427 -1.697 -10.721 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.392 -1.279 -8.434 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.758 -2.831 -8.943 1.00 0.00 H new ATOM 1613 N LEU B 372 9.821 -0.268 -7.804 1.00 0.00 N ATOM 1614 CA LEU B 372 8.837 -0.149 -6.739 1.00 0.00 C ATOM 1615 C LEU B 372 7.534 0.426 -7.277 1.00 0.00 C ATOM 1616 O LEU B 372 6.451 -0.070 -6.974 1.00 0.00 O ATOM 1617 CB LEU B 372 9.368 0.747 -5.619 1.00 0.00 C ATOM 1618 CG LEU B 372 10.553 0.187 -4.832 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.842 0.293 -5.632 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.687 0.913 -3.504 1.00 0.00 C ATOM 0 H LEU B 372 10.615 0.366 -7.716 1.00 0.00 H new ATOM 0 HA LEU B 372 8.647 -1.145 -6.340 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.661 1.704 -6.051 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.554 0.948 -4.922 1.00 0.00 H new ATOM 0 HG LEU B 372 10.367 -0.870 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.668 -0.113 -5.047 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.742 -0.271 -6.559 1.00 0.00 H new ATOM 0 HD13 LEU B 372 12.041 1.339 -5.864 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.534 0.507 -2.951 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.848 1.976 -3.685 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.775 0.778 -2.922 1.00 0.00 H new ATOM 1632 N LEU B 373 7.655 1.483 -8.074 1.00 0.00 N ATOM 1633 CA LEU B 373 6.493 2.140 -8.661 1.00 0.00 C ATOM 1634 C LEU B 373 5.688 1.167 -9.518 1.00 0.00 C ATOM 1635 O LEU B 373 4.463 1.260 -9.592 1.00 0.00 O ATOM 1636 CB LEU B 373 6.940 3.340 -9.499 1.00 0.00 C ATOM 1637 CG LEU B 373 6.554 4.714 -8.939 1.00 0.00 C ATOM 1638 CD1 LEU B 373 6.964 4.848 -7.477 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.186 5.820 -9.772 1.00 0.00 C ATOM 0 H LEU B 373 8.549 1.904 -8.329 1.00 0.00 H new ATOM 0 HA LEU B 373 5.850 2.488 -7.852 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.024 3.302 -9.607 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.516 3.242 -10.498 1.00 0.00 H new ATOM 0 HG LEU B 373 5.469 4.809 -8.993 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.677 5.833 -7.107 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.465 4.079 -6.887 1.00 0.00 H new ATOM 0 HD13 LEU B 373 8.044 4.728 -7.389 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.904 6.790 -9.363 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.271 5.718 -9.749 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.837 5.745 -10.802 1.00 0.00 H new ATOM 1651 N SER B 374 6.384 0.233 -10.163 1.00 0.00 N ATOM 1652 CA SER B 374 5.729 -0.759 -11.011 1.00 0.00 C ATOM 1653 C SER B 374 5.015 -1.806 -10.162 1.00 0.00 C ATOM 1654 O SER B 374 3.803 -2.009 -10.290 1.00 0.00 O ATOM 1655 CB SER B 374 6.754 -1.437 -11.923 1.00 0.00 C ATOM 1656 OG SER B 374 6.137 -2.405 -12.753 1.00 0.00 O ATOM 0 H SER B 374 7.399 0.143 -10.114 1.00 0.00 H new ATOM 0 HA SER B 374 4.989 -0.247 -11.627 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.249 -0.687 -12.540 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.526 -1.912 -11.318 1.00 0.00 H new ATOM 0 HG SER B 374 6.813 -2.822 -13.327 1.00 0.00 H new ATOM 1662 N GLU B 375 5.775 -2.469 -9.292 1.00 0.00 N ATOM 1663 CA GLU B 375 5.216 -3.488 -8.413 1.00 0.00 C ATOM 1664 C GLU B 375 4.048 -2.915 -7.623 1.00 0.00 C ATOM 1665 O GLU B 375 3.090 -3.622 -7.311 1.00 0.00 O ATOM 1666 CB GLU B 375 6.286 -4.022 -7.461 1.00 0.00 C ATOM 1667 CG GLU B 375 7.419 -4.749 -8.166 1.00 0.00 C ATOM 1668 CD GLU B 375 8.448 -5.305 -7.201 1.00 0.00 C ATOM 1669 OE1 GLU B 375 8.261 -6.443 -6.726 1.00 0.00 O ATOM 1670 OE2 GLU B 375 9.440 -4.600 -6.920 1.00 0.00 O ATOM 0 H GLU B 375 6.777 -2.317 -9.179 1.00 0.00 H new ATOM 0 HA GLU B 375 4.856 -4.314 -9.026 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.699 -3.191 -6.889 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.819 -4.700 -6.747 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.007 -5.564 -8.761 1.00 0.00 H new ATOM 0 HG3 GLU B 375 7.909 -4.065 -8.859 1.00 0.00 H new ATOM 1677 N PHE B 376 4.138 -1.626 -7.306 1.00 0.00 N ATOM 1678 CA PHE B 376 3.084 -0.945 -6.567 1.00 0.00 C ATOM 1679 C PHE B 376 1.943 -0.579 -7.505 1.00 0.00 C ATOM 1680 O PHE B 376 0.781 -0.537 -7.101 1.00 0.00 O ATOM 1681 CB PHE B 376 3.627 0.311 -5.885 1.00 0.00 C ATOM 1682 CG PHE B 376 2.629 0.978 -4.982 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.257 0.388 -3.784 1.00 0.00 C ATOM 1684 CD2 PHE B 376 2.060 2.192 -5.332 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.338 0.996 -2.952 1.00 0.00 C ATOM 1686 CE2 PHE B 376 1.139 2.804 -4.503 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.777 2.205 -3.312 1.00 0.00 C ATOM 0 H PHE B 376 4.931 -1.034 -7.551 1.00 0.00 H new ATOM 0 HA PHE B 376 2.710 -1.620 -5.797 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.511 0.047 -5.305 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.947 1.021 -6.648 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.691 -0.559 -3.498 1.00 0.00 H new ATOM 0 HD2 PHE B 376 2.339 2.665 -6.262 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.058 0.526 -2.021 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.702 3.750 -4.786 1.00 0.00 H new ATOM 0 HZ PHE B 376 0.057 2.682 -2.664 1.00 0.00 H new ATOM 1697 N GLY B 377 2.283 -0.310 -8.761 1.00 0.00 N ATOM 1698 CA GLY B 377 1.273 0.031 -9.741 1.00 0.00 C ATOM 1699 C GLY B 377 0.293 -1.105 -9.936 1.00 0.00 C ATOM 1700 O GLY B 377 -0.889 -0.882 -10.197 1.00 0.00 O ATOM 0 H GLY B 377 3.239 -0.322 -9.116 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.738 0.925 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.751 0.270 -10.691 1.00 0.00 H new ATOM 1704 N GLN B 378 0.796 -2.330 -9.808 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.033 -3.520 -9.954 1.00 0.00 C ATOM 1706 C GLN B 378 -1.010 -3.650 -8.786 1.00 0.00 C ATOM 1707 O GLN B 378 -2.080 -4.245 -8.923 1.00 0.00 O ATOM 1708 CB GLN B 378 0.846 -4.770 -10.038 1.00 0.00 C ATOM 1709 CG GLN B 378 1.830 -4.743 -11.195 1.00 0.00 C ATOM 1710 CD GLN B 378 2.654 -6.013 -11.294 1.00 0.00 C ATOM 1711 OE1 GLN B 378 2.915 -6.646 -10.156 1.00 0.00 O flip ATOM 1712 NE2 GLN B 378 3.054 -6.421 -12.385 1.00 0.00 N flip ATOM 0 H GLN B 378 1.776 -2.523 -9.603 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.607 -3.423 -10.876 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.398 -4.880 -9.105 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.207 -5.648 -10.135 1.00 0.00 H new ATOM 0 HG2 GLN B 378 1.284 -4.595 -12.127 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.498 -3.890 -11.078 1.00 0.00 H new ATOM 0 HE21 GLN B 378 2.831 -5.904 -13.236 1.00 0.00 H new ATOM 0 HE22 GLN B 378 3.608 -7.276 -12.438 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.634 -3.089 -7.637 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.476 -3.144 -6.444 1.00 0.00 C ATOM 1723 C PHE B 379 -2.812 -2.445 -6.676 1.00 0.00 C ATOM 1724 O PHE B 379 -3.850 -2.904 -6.198 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.761 -2.509 -5.249 1.00 0.00 C ATOM 1726 CG PHE B 379 0.066 -3.481 -4.457 1.00 0.00 C ATOM 1727 CD1 PHE B 379 1.396 -3.700 -4.776 1.00 0.00 C ATOM 1728 CD2 PHE B 379 -0.487 -4.174 -3.392 1.00 0.00 C ATOM 1729 CE1 PHE B 379 2.160 -4.592 -4.049 1.00 0.00 C ATOM 1730 CE2 PHE B 379 0.272 -5.069 -2.662 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.597 -5.278 -2.990 1.00 0.00 C ATOM 0 H PHE B 379 0.247 -2.592 -7.508 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.669 -4.195 -6.227 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.118 -1.705 -5.606 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.503 -2.056 -4.591 1.00 0.00 H new ATOM 0 HD1 PHE B 379 1.841 -3.167 -5.603 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -1.522 -4.013 -3.130 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.196 -4.753 -4.308 1.00 0.00 H new ATOM 0 HE2 PHE B 379 -0.171 -5.605 -1.835 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.192 -5.976 -2.420 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.782 -1.333 -7.407 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.999 -0.579 -7.694 1.00 0.00 C ATOM 1743 C LEU B 380 -5.065 -1.489 -8.301 1.00 0.00 C ATOM 1744 O LEU B 380 -4.752 -2.369 -9.103 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.707 0.584 -8.649 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.965 1.779 -8.036 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -3.668 2.267 -6.779 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -1.520 1.418 -7.732 1.00 0.00 C ATOM 0 H LEU B 380 -1.933 -0.936 -7.809 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.372 -0.175 -6.753 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.119 0.205 -9.485 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.652 0.939 -9.060 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.970 2.588 -8.766 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -3.123 3.114 -6.363 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -4.684 2.575 -7.027 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.702 1.462 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -1.013 2.280 -7.298 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -1.493 0.588 -7.026 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -1.016 1.127 -8.654 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.342 -1.292 -7.925 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.447 -2.107 -8.439 1.00 0.00 C ATOM 1762 C PRO B 381 -7.679 -1.887 -9.930 1.00 0.00 C ATOM 1763 O PRO B 381 -7.502 -0.780 -10.440 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.657 -1.627 -7.634 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.298 -0.252 -7.192 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.813 -0.265 -6.975 1.00 0.00 C ATOM 0 HA PRO B 381 -7.248 -3.173 -8.333 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.561 -1.623 -8.243 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -8.849 -2.279 -6.782 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.576 0.486 -7.945 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.825 0.014 -6.275 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.368 0.708 -7.181 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.559 -0.521 -5.946 1.00 0.00 H new