USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=16 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 315 LYS NZ :NH3+ -163:sc= -0.0214 (180deg=-0.572) USER MOD Set 1.2: B 325 TYR OH : rot 15:sc= -0.54 USER MOD Set 2.1: A 372 SER OG : rot -86:sc= 0.366 USER MOD Set 2.2: B 339 GLN : amide:sc= 0.345 X(o=0.71,f=0.95) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 177:sc= -0.687 USER MOD Single : A 373 MET CE :methyl 167:sc= -0.231 (180deg=-0.487) USER MOD Single : A 376 GLN : amide:sc= -0.479 K(o=-0.48,f=-4!) USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : B 306 HIS : no HD1:sc= -0.853 X(o=-0.85,f=-1.3) USER MOD Single : B 309 ASN :FLIP amide:sc= -0.352 F(o=-1.5!,f=-0.35) USER MOD Single : B 310 TYR OH : rot -14:sc= -1.07 USER MOD Single : B 312 ASN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : B 313 LYS NZ :NH3+ -144:sc= -0.0132 (180deg=-0.226) USER MOD Single : B 316 ASN : amide:sc= -0.164 K(o=-0.16,f=-1.1) USER MOD Single : B 319 GLN : amide:sc= -1.61 K(o=-1.6,f=-3.2) USER MOD Single : B 321 GLN :FLIP amide:sc= -0.0514 F(o=-1,f=-0.051) USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 78:sc= 0.088 USER MOD Single : B 335 TYR OH : rot -4:sc= 0.823 USER MOD Single : B 336 GLN : amide:sc= -0.706 X(o=-0.71,f=-0.69) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 341 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : B 343 LYS NZ :NH3+ -166:sc= -0.0207 (180deg=-0.274) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -1.1 K(o=-1.1,f=-1.7) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= -0.0649 X(o=-0.065,f=-0.23) USER MOD Single : B 369 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.11) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -0.0304 K(o=-0.03,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 0.181 -2.036 7.029 1.00 0.00 N ATOM 115 CA ALA A 366 0.354 -1.834 5.595 1.00 0.00 C ATOM 116 C ALA A 366 -0.221 -3.003 4.803 1.00 0.00 C ATOM 117 O ALA A 366 -0.472 -2.890 3.603 1.00 0.00 O ATOM 118 CB ALA A 366 1.827 -1.644 5.267 1.00 0.00 C ATOM 0 HA ALA A 366 -0.191 -0.934 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.944 -1.494 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 366 2.209 -0.773 5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 366 2.385 -2.529 5.573 1.00 0.00 H new ATOM 124 N VAL A 367 -0.425 -4.125 5.481 1.00 0.00 N ATOM 125 CA VAL A 367 -0.970 -5.315 4.841 1.00 0.00 C ATOM 126 C VAL A 367 -2.457 -5.147 4.548 1.00 0.00 C ATOM 127 O VAL A 367 -2.973 -5.694 3.573 1.00 0.00 O ATOM 128 CB VAL A 367 -0.765 -6.565 5.716 1.00 0.00 C ATOM 129 CG1 VAL A 367 -1.228 -7.816 4.984 1.00 0.00 C ATOM 130 CG2 VAL A 367 0.693 -6.689 6.131 1.00 0.00 C ATOM 0 H VAL A 367 -0.221 -4.236 6.474 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.432 -5.447 3.903 1.00 0.00 H new ATOM 0 HB VAL A 367 -1.369 -6.459 6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -1.074 -8.688 5.620 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -2.287 -7.725 4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -0.655 -7.932 4.064 1.00 0.00 H new ATOM 0 HG21 VAL A 367 0.821 -7.578 6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 367 1.318 -6.772 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 367 0.986 -5.806 6.700 1.00 0.00 H new ATOM 140 N TYR A 368 -3.140 -4.386 5.396 1.00 0.00 N ATOM 141 CA TYR A 368 -4.569 -4.150 5.226 1.00 0.00 C ATOM 142 C TYR A 368 -4.834 -3.256 4.018 1.00 0.00 C ATOM 143 O TYR A 368 -5.752 -3.509 3.236 1.00 0.00 O ATOM 144 CB TYR A 368 -5.162 -3.515 6.487 1.00 0.00 C ATOM 145 CG TYR A 368 -6.672 -3.430 6.471 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.320 -2.330 5.924 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.450 -4.452 7.000 1.00 0.00 C ATOM 148 CE1 TYR A 368 -8.700 -2.250 5.905 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.830 -4.381 6.984 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.450 -3.278 6.436 1.00 0.00 C ATOM 151 OH TYR A 368 -10.823 -3.203 6.418 1.00 0.00 O ATOM 0 H TYR A 368 -2.728 -3.923 6.206 1.00 0.00 H new ATOM 0 HA TYR A 368 -5.050 -5.113 5.056 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.848 -4.093 7.356 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.751 -2.512 6.606 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -6.736 -1.523 5.506 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.968 -5.317 7.431 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.188 -1.387 5.477 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.420 -5.185 7.399 1.00 0.00 H new ATOM 0 HH TYR A 368 -11.200 -4.008 6.830 1.00 0.00 H new ATOM 161 N VAL A 369 -4.023 -2.211 3.870 1.00 0.00 N ATOM 162 CA VAL A 369 -4.174 -1.281 2.757 1.00 0.00 C ATOM 163 C VAL A 369 -3.768 -1.931 1.437 1.00 0.00 C ATOM 164 O VAL A 369 -4.482 -1.828 0.441 1.00 0.00 O ATOM 165 CB VAL A 369 -3.346 0.005 2.975 1.00 0.00 C ATOM 166 CG1 VAL A 369 -1.887 -0.328 3.239 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.479 0.938 1.781 1.00 0.00 C ATOM 0 H VAL A 369 -3.257 -1.989 4.506 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.229 -1.012 2.711 1.00 0.00 H new ATOM 0 HB VAL A 369 -3.739 0.517 3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -1.325 0.594 3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -1.811 -0.949 4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -1.477 -0.868 2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.888 1.838 1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -3.118 0.435 0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -4.526 1.211 1.648 1.00 0.00 H new ATOM 177 N LEU A 370 -2.619 -2.602 1.434 1.00 0.00 N ATOM 178 CA LEU A 370 -2.128 -3.269 0.234 1.00 0.00 C ATOM 179 C LEU A 370 -3.118 -4.328 -0.243 1.00 0.00 C ATOM 180 O LEU A 370 -3.405 -4.432 -1.438 1.00 0.00 O ATOM 181 CB LEU A 370 -0.760 -3.899 0.504 1.00 0.00 C ATOM 182 CG LEU A 370 0.386 -2.904 0.707 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.656 -3.633 1.117 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.623 -2.093 -0.559 1.00 0.00 C ATOM 0 H LEU A 370 -2.012 -2.698 2.248 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.023 -2.524 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.836 -4.528 1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.508 -4.554 -0.330 1.00 0.00 H new ATOM 0 HG LEU A 370 0.107 -2.218 1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.461 -2.911 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.483 -4.169 2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 370 1.936 -4.342 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.441 -1.392 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 370 0.880 -2.764 -1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.282 -1.541 -0.812 1.00 0.00 H new ATOM 196 N SER A 371 -3.642 -5.106 0.699 1.00 0.00 N ATOM 197 CA SER A 371 -4.602 -6.155 0.378 1.00 0.00 C ATOM 198 C SER A 371 -5.867 -5.567 -0.239 1.00 0.00 C ATOM 199 O SER A 371 -6.252 -5.929 -1.351 1.00 0.00 O ATOM 200 CB SER A 371 -4.954 -6.949 1.637 1.00 0.00 C ATOM 201 OG SER A 371 -5.910 -7.956 1.355 1.00 0.00 O ATOM 0 H SER A 371 -3.418 -5.029 1.691 1.00 0.00 H new ATOM 0 HA SER A 371 -4.144 -6.824 -0.351 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.053 -7.404 2.048 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.346 -6.274 2.398 1.00 0.00 H new ATOM 0 HG SER A 371 -6.075 -8.486 2.163 1.00 0.00 H new ATOM 207 N SER A 372 -6.508 -4.658 0.491 1.00 0.00 N ATOM 208 CA SER A 372 -7.734 -4.020 0.021 1.00 0.00 C ATOM 209 C SER A 372 -7.554 -3.442 -1.380 1.00 0.00 C ATOM 210 O SER A 372 -8.357 -3.705 -2.274 1.00 0.00 O ATOM 211 CB SER A 372 -8.159 -2.914 0.989 1.00 0.00 C ATOM 212 OG SER A 372 -9.350 -2.284 0.550 1.00 0.00 O ATOM 0 H SER A 372 -6.198 -4.346 1.411 1.00 0.00 H new ATOM 0 HA SER A 372 -8.513 -4.781 -0.021 1.00 0.00 H new ATOM 0 HB2 SER A 372 -8.311 -3.335 1.983 1.00 0.00 H new ATOM 0 HB3 SER A 372 -7.363 -2.175 1.074 1.00 0.00 H new ATOM 0 HG SER A 372 -9.128 -1.567 -0.080 1.00 0.00 H new ATOM 218 N MET A 373 -6.495 -2.659 -1.562 1.00 0.00 N ATOM 219 CA MET A 373 -6.211 -2.039 -2.854 1.00 0.00 C ATOM 220 C MET A 373 -6.155 -3.080 -3.970 1.00 0.00 C ATOM 221 O MET A 373 -6.729 -2.883 -5.041 1.00 0.00 O ATOM 222 CB MET A 373 -4.892 -1.266 -2.794 1.00 0.00 C ATOM 223 CG MET A 373 -4.957 -0.018 -1.929 1.00 0.00 C ATOM 224 SD MET A 373 -3.356 0.794 -1.753 1.00 0.00 S ATOM 225 CE MET A 373 -3.035 1.284 -3.445 1.00 0.00 C ATOM 0 H MET A 373 -5.818 -2.438 -0.831 1.00 0.00 H new ATOM 0 HA MET A 373 -7.023 -1.346 -3.076 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.112 -1.924 -2.410 1.00 0.00 H new ATOM 0 HB3 MET A 373 -4.600 -0.982 -3.805 1.00 0.00 H new ATOM 0 HG2 MET A 373 -5.669 0.683 -2.364 1.00 0.00 H new ATOM 0 HG3 MET A 373 -5.335 -0.285 -0.942 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.206 1.991 -3.468 1.00 0.00 H new ATOM 0 HE2 MET A 373 -2.779 0.405 -4.036 1.00 0.00 H new ATOM 0 HE3 MET A 373 -3.925 1.755 -3.863 1.00 0.00 H new ATOM 235 N ALA A 374 -5.463 -4.187 -3.717 1.00 0.00 N ATOM 236 CA ALA A 374 -5.339 -5.247 -4.711 1.00 0.00 C ATOM 237 C ALA A 374 -6.585 -6.129 -4.752 1.00 0.00 C ATOM 238 O ALA A 374 -6.737 -6.960 -5.648 1.00 0.00 O ATOM 239 CB ALA A 374 -4.104 -6.090 -4.434 1.00 0.00 C ATOM 0 H ALA A 374 -4.982 -4.373 -2.837 1.00 0.00 H new ATOM 0 HA ALA A 374 -5.235 -4.774 -5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -4.025 -6.877 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -3.216 -5.459 -4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.185 -6.539 -3.444 1.00 0.00 H new ATOM 245 N ARG A 375 -7.476 -5.946 -3.780 1.00 0.00 N ATOM 246 CA ARG A 375 -8.707 -6.730 -3.718 1.00 0.00 C ATOM 247 C ARG A 375 -9.899 -5.938 -4.254 1.00 0.00 C ATOM 248 O ARG A 375 -10.970 -6.499 -4.490 1.00 0.00 O ATOM 249 CB ARG A 375 -8.982 -7.178 -2.281 1.00 0.00 C ATOM 250 CG ARG A 375 -8.081 -8.308 -1.811 1.00 0.00 C ATOM 251 CD ARG A 375 -8.372 -9.600 -2.560 1.00 0.00 C ATOM 252 NE ARG A 375 -9.764 -10.015 -2.413 1.00 0.00 N ATOM 253 CZ ARG A 375 -10.278 -11.093 -2.997 1.00 0.00 C ATOM 254 NH1 ARG A 375 -9.518 -11.861 -3.766 1.00 0.00 N ATOM 255 NH2 ARG A 375 -11.556 -11.403 -2.813 1.00 0.00 N ATOM 0 H ARG A 375 -7.369 -5.265 -3.028 1.00 0.00 H new ATOM 0 HA ARG A 375 -8.572 -7.609 -4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -8.858 -6.325 -1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -10.021 -7.497 -2.202 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -7.038 -8.028 -1.957 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -8.221 -8.466 -0.742 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -8.143 -9.466 -3.617 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -7.717 -10.389 -2.190 1.00 0.00 H new ATOM 0 HE ARG A 375 -10.377 -9.446 -1.829 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.536 -11.625 -3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -9.915 -12.687 -4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.144 -10.814 -2.223 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.950 -12.230 -3.261 1.00 0.00 H new ATOM 269 N GLN A 376 -9.709 -4.637 -4.445 1.00 0.00 N ATOM 270 CA GLN A 376 -10.770 -3.773 -4.954 1.00 0.00 C ATOM 271 C GLN A 376 -10.929 -3.930 -6.463 1.00 0.00 C ATOM 272 O GLN A 376 -11.863 -3.390 -7.056 1.00 0.00 O ATOM 273 CB GLN A 376 -10.478 -2.310 -4.613 1.00 0.00 C ATOM 274 CG GLN A 376 -10.705 -1.960 -3.152 1.00 0.00 C ATOM 275 CD GLN A 376 -12.175 -1.818 -2.805 1.00 0.00 C ATOM 276 OE1 GLN A 376 -13.032 -2.480 -3.390 1.00 0.00 O ATOM 277 NE2 GLN A 376 -12.473 -0.945 -1.849 1.00 0.00 N ATOM 0 H GLN A 376 -8.830 -4.156 -4.255 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.702 -4.072 -4.475 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -9.443 -2.086 -4.873 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -11.108 -1.671 -5.232 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -10.261 -2.733 -2.524 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -10.190 -1.027 -2.922 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -11.730 -0.417 -1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -13.445 -0.802 -1.573 1.00 0.00 H new ATOM 465 N VAL B 302 -3.421 -13.509 -3.257 1.00 0.00 N ATOM 466 CA VAL B 302 -2.626 -12.377 -3.717 1.00 0.00 C ATOM 467 C VAL B 302 -2.367 -11.388 -2.582 1.00 0.00 C ATOM 468 O VAL B 302 -1.310 -10.759 -2.523 1.00 0.00 O ATOM 469 CB VAL B 302 -3.329 -11.644 -4.880 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.679 -11.096 -4.435 1.00 0.00 C ATOM 471 CG2 VAL B 302 -2.449 -10.529 -5.426 1.00 0.00 C ATOM 0 HA VAL B 302 -1.673 -12.773 -4.067 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.501 -12.364 -5.680 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -5.157 -10.583 -5.270 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -5.313 -11.918 -4.103 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.534 -10.394 -3.614 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -2.964 -10.026 -6.244 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -2.239 -9.810 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -1.513 -10.950 -5.791 1.00 0.00 H new ATOM 481 N GLU B 303 -3.337 -11.272 -1.682 1.00 0.00 N ATOM 482 CA GLU B 303 -3.242 -10.358 -0.546 1.00 0.00 C ATOM 483 C GLU B 303 -1.947 -10.555 0.241 1.00 0.00 C ATOM 484 O GLU B 303 -1.029 -9.738 0.158 1.00 0.00 O ATOM 485 CB GLU B 303 -4.441 -10.559 0.385 1.00 0.00 C ATOM 486 CG GLU B 303 -5.782 -10.548 -0.332 1.00 0.00 C ATOM 487 CD GLU B 303 -6.937 -10.890 0.590 1.00 0.00 C ATOM 488 OE1 GLU B 303 -7.164 -12.093 0.834 1.00 0.00 O ATOM 489 OE2 GLU B 303 -7.614 -9.955 1.068 1.00 0.00 O ATOM 0 H GLU B 303 -4.206 -11.804 -1.717 1.00 0.00 H new ATOM 0 HA GLU B 303 -3.241 -9.343 -0.942 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.327 -11.508 0.909 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.437 -9.774 1.142 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.949 -9.563 -0.768 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -5.756 -11.261 -1.156 1.00 0.00 H new ATOM 496 N PHE B 304 -1.888 -11.644 1.002 1.00 0.00 N ATOM 497 CA PHE B 304 -0.722 -11.954 1.829 1.00 0.00 C ATOM 498 C PHE B 304 0.585 -11.872 1.042 1.00 0.00 C ATOM 499 O PHE B 304 1.418 -11.009 1.303 1.00 0.00 O ATOM 500 CB PHE B 304 -0.862 -13.350 2.439 1.00 0.00 C ATOM 501 CG PHE B 304 -2.059 -13.501 3.335 1.00 0.00 C ATOM 502 CD1 PHE B 304 -2.055 -12.971 4.615 1.00 0.00 C ATOM 503 CD2 PHE B 304 -3.186 -14.178 2.897 1.00 0.00 C ATOM 504 CE1 PHE B 304 -3.154 -13.111 5.441 1.00 0.00 C ATOM 505 CE2 PHE B 304 -4.287 -14.323 3.720 1.00 0.00 C ATOM 506 CZ PHE B 304 -4.272 -13.789 4.993 1.00 0.00 C ATOM 0 H PHE B 304 -2.639 -12.332 1.064 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.684 -11.204 2.619 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -0.926 -14.083 1.635 1.00 0.00 H new ATOM 0 HB3 PHE B 304 0.038 -13.580 3.009 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -1.183 -12.442 4.971 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -3.204 -14.597 1.902 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -3.139 -12.691 6.436 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -5.159 -14.854 3.367 1.00 0.00 H new ATOM 0 HZ PHE B 304 -5.132 -13.901 5.637 1.00 0.00 H new ATOM 516 N ASN B 305 0.752 -12.778 0.084 1.00 0.00 N ATOM 517 CA ASN B 305 1.966 -12.835 -0.729 1.00 0.00 C ATOM 518 C ASN B 305 2.461 -11.451 -1.153 1.00 0.00 C ATOM 519 O ASN B 305 3.562 -11.040 -0.787 1.00 0.00 O ATOM 520 CB ASN B 305 1.730 -13.702 -1.966 1.00 0.00 C ATOM 521 CG ASN B 305 1.604 -15.175 -1.623 1.00 0.00 C ATOM 522 OD1 ASN B 305 0.510 -15.671 -1.353 1.00 0.00 O ATOM 523 ND2 ASN B 305 2.728 -15.882 -1.632 1.00 0.00 N ATOM 0 H ASN B 305 0.058 -13.488 -0.151 1.00 0.00 H new ATOM 0 HA ASN B 305 2.743 -13.278 -0.106 1.00 0.00 H new ATOM 0 HB2 ASN B 305 0.823 -13.370 -2.471 1.00 0.00 H new ATOM 0 HB3 ASN B 305 2.554 -13.564 -2.666 1.00 0.00 H new ATOM 0 HD21 ASN B 305 2.706 -16.877 -1.409 1.00 0.00 H new ATOM 0 HD22 ASN B 305 3.613 -15.430 -1.862 1.00 0.00 H new ATOM 530 N HIS B 306 1.642 -10.731 -1.915 1.00 0.00 N ATOM 531 CA HIS B 306 2.022 -9.407 -2.407 1.00 0.00 C ATOM 532 C HIS B 306 2.304 -8.416 -1.277 1.00 0.00 C ATOM 533 O HIS B 306 3.443 -7.991 -1.090 1.00 0.00 O ATOM 534 CB HIS B 306 0.932 -8.853 -3.326 1.00 0.00 C ATOM 535 CG HIS B 306 0.901 -9.503 -4.675 1.00 0.00 C ATOM 536 ND1 HIS B 306 0.752 -8.794 -5.849 1.00 0.00 N ATOM 537 CD2 HIS B 306 1.004 -10.806 -5.036 1.00 0.00 C ATOM 538 CE1 HIS B 306 0.763 -9.630 -6.872 1.00 0.00 C ATOM 539 NE2 HIS B 306 0.916 -10.855 -6.406 1.00 0.00 N ATOM 0 H HIS B 306 0.714 -11.039 -2.205 1.00 0.00 H new ATOM 0 HA HIS B 306 2.950 -9.531 -2.966 1.00 0.00 H new ATOM 0 HB2 HIS B 306 -0.038 -8.984 -2.846 1.00 0.00 H new ATOM 0 HB3 HIS B 306 1.084 -7.781 -3.451 1.00 0.00 H new ATOM 0 HD2 HIS B 306 1.131 -11.647 -4.371 1.00 0.00 H new ATOM 0 HE1 HIS B 306 0.664 -9.357 -7.912 1.00 0.00 H new ATOM 0 HE2 HIS B 306 0.962 -11.702 -6.972 1.00 0.00 H new ATOM 548 N ALA B 307 1.264 -8.051 -0.533 1.00 0.00 N ATOM 549 CA ALA B 307 1.395 -7.085 0.559 1.00 0.00 C ATOM 550 C ALA B 307 2.566 -7.411 1.488 1.00 0.00 C ATOM 551 O ALA B 307 3.465 -6.589 1.672 1.00 0.00 O ATOM 552 CB ALA B 307 0.097 -7.002 1.346 1.00 0.00 C ATOM 0 H ALA B 307 0.318 -8.409 -0.665 1.00 0.00 H new ATOM 0 HA ALA B 307 1.606 -6.115 0.110 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.208 -6.280 2.155 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.710 -6.685 0.685 1.00 0.00 H new ATOM 0 HB3 ALA B 307 -0.139 -7.981 1.763 1.00 0.00 H new ATOM 558 N ILE B 308 2.551 -8.605 2.074 1.00 0.00 N ATOM 559 CA ILE B 308 3.608 -9.022 2.995 1.00 0.00 C ATOM 560 C ILE B 308 4.998 -8.877 2.375 1.00 0.00 C ATOM 561 O ILE B 308 5.841 -8.146 2.895 1.00 0.00 O ATOM 562 CB ILE B 308 3.412 -10.482 3.457 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.079 -10.637 4.199 1.00 0.00 C ATOM 564 CG2 ILE B 308 4.572 -10.926 4.338 1.00 0.00 C ATOM 565 CD1 ILE B 308 1.996 -9.849 5.491 1.00 0.00 C ATOM 0 H ILE B 308 1.820 -9.301 1.929 1.00 0.00 H new ATOM 0 HA ILE B 308 3.538 -8.359 3.857 1.00 0.00 H new ATOM 0 HB ILE B 308 3.390 -11.121 2.575 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.270 -10.321 3.541 1.00 0.00 H new ATOM 0 HG13 ILE B 308 1.918 -11.692 4.418 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.415 -11.958 4.653 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.503 -10.856 3.776 1.00 0.00 H new ATOM 0 HG23 ILE B 308 4.629 -10.283 5.216 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.023 -10.012 5.955 1.00 0.00 H new ATOM 0 HD12 ILE B 308 2.782 -10.180 6.170 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.123 -8.788 5.279 1.00 0.00 H new ATOM 577 N ASN B 309 5.235 -9.576 1.267 1.00 0.00 N ATOM 578 CA ASN B 309 6.533 -9.527 0.596 1.00 0.00 C ATOM 579 C ASN B 309 6.907 -8.101 0.198 1.00 0.00 C ATOM 580 O ASN B 309 8.087 -7.778 0.060 1.00 0.00 O ATOM 581 CB ASN B 309 6.531 -10.426 -0.641 1.00 0.00 C ATOM 582 CG ASN B 309 6.387 -11.896 -0.293 1.00 0.00 C ATOM 583 OD1 ASN B 309 6.908 -12.286 0.865 1.00 0.00 O flip ATOM 584 ND2 ASN B 309 5.818 -12.673 -1.059 1.00 0.00 N flip ATOM 0 H ASN B 309 4.549 -10.181 0.816 1.00 0.00 H new ATOM 0 HA ASN B 309 7.279 -9.889 1.303 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.714 -10.130 -1.299 1.00 0.00 H new ATOM 0 HB3 ASN B 309 7.457 -10.277 -1.196 1.00 0.00 H new ATOM 0 HD21 ASN B 309 5.432 -12.331 -1.939 1.00 0.00 H new ATOM 0 HD22 ASN B 309 5.732 -13.659 -0.814 1.00 0.00 H new ATOM 591 N TYR B 310 5.901 -7.252 0.020 1.00 0.00 N ATOM 592 CA TYR B 310 6.136 -5.866 -0.371 1.00 0.00 C ATOM 593 C TYR B 310 6.777 -5.074 0.767 1.00 0.00 C ATOM 594 O TYR B 310 7.846 -4.486 0.598 1.00 0.00 O ATOM 595 CB TYR B 310 4.826 -5.205 -0.798 1.00 0.00 C ATOM 596 CG TYR B 310 5.021 -3.905 -1.546 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.461 -3.901 -2.863 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.765 -2.684 -0.936 1.00 0.00 C ATOM 599 CE1 TYR B 310 5.643 -2.716 -3.552 1.00 0.00 C ATOM 600 CE2 TYR B 310 4.942 -1.496 -1.618 1.00 0.00 C ATOM 601 CZ TYR B 310 5.381 -1.517 -2.925 1.00 0.00 C ATOM 602 OH TYR B 310 5.560 -0.336 -3.606 1.00 0.00 O ATOM 0 H TYR B 310 4.918 -7.497 0.140 1.00 0.00 H new ATOM 0 HA TYR B 310 6.825 -5.867 -1.215 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.268 -5.897 -1.428 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.218 -5.018 0.087 1.00 0.00 H new ATOM 0 HD1 TYR B 310 5.665 -4.839 -3.358 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.422 -2.663 0.088 1.00 0.00 H new ATOM 0 HE1 TYR B 310 5.988 -2.730 -4.575 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.737 -0.555 -1.130 1.00 0.00 H new ATOM 0 HH TYR B 310 6.078 -0.503 -4.421 1.00 0.00 H new ATOM 612 N VAL B 311 6.117 -5.063 1.922 1.00 0.00 N ATOM 613 CA VAL B 311 6.627 -4.342 3.085 1.00 0.00 C ATOM 614 C VAL B 311 8.003 -4.867 3.485 1.00 0.00 C ATOM 615 O VAL B 311 8.917 -4.092 3.772 1.00 0.00 O ATOM 616 CB VAL B 311 5.671 -4.457 4.291 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.163 -3.605 5.452 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.256 -4.056 3.896 1.00 0.00 C ATOM 0 H VAL B 311 5.231 -5.543 2.078 1.00 0.00 H new ATOM 0 HA VAL B 311 6.704 -3.293 2.801 1.00 0.00 H new ATOM 0 HB VAL B 311 5.655 -5.498 4.613 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.474 -3.701 6.291 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.154 -3.941 5.756 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.213 -2.561 5.142 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.598 -4.144 4.761 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.255 -3.025 3.543 1.00 0.00 H new ATOM 0 HG23 VAL B 311 3.900 -4.712 3.101 1.00 0.00 H new ATOM 628 N ASN B 312 8.143 -6.190 3.494 1.00 0.00 N ATOM 629 CA ASN B 312 9.405 -6.828 3.855 1.00 0.00 C ATOM 630 C ASN B 312 10.512 -6.435 2.882 1.00 0.00 C ATOM 631 O ASN B 312 11.652 -6.204 3.286 1.00 0.00 O ATOM 632 CB ASN B 312 9.244 -8.348 3.871 1.00 0.00 C ATOM 633 CG ASN B 312 10.540 -9.062 4.205 1.00 0.00 C ATOM 634 OD1 ASN B 312 10.841 -9.311 5.373 1.00 0.00 O ATOM 635 ND2 ASN B 312 11.313 -9.395 3.180 1.00 0.00 N ATOM 0 H ASN B 312 7.396 -6.842 3.255 1.00 0.00 H new ATOM 0 HA ASN B 312 9.683 -6.487 4.852 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.482 -8.623 4.601 1.00 0.00 H new ATOM 0 HB3 ASN B 312 8.888 -8.683 2.897 1.00 0.00 H new ATOM 0 HD21 ASN B 312 12.197 -9.877 3.343 1.00 0.00 H new ATOM 0 HD22 ASN B 312 11.024 -9.169 2.228 1.00 0.00 H new ATOM 642 N LYS B 313 10.170 -6.365 1.601 1.00 0.00 N ATOM 643 CA LYS B 313 11.134 -6.002 0.568 1.00 0.00 C ATOM 644 C LYS B 313 11.696 -4.606 0.812 1.00 0.00 C ATOM 645 O LYS B 313 12.903 -4.433 0.988 1.00 0.00 O ATOM 646 CB LYS B 313 10.479 -6.061 -0.813 1.00 0.00 C ATOM 647 CG LYS B 313 11.411 -5.663 -1.949 1.00 0.00 C ATOM 648 CD LYS B 313 10.743 -4.693 -2.913 1.00 0.00 C ATOM 649 CE LYS B 313 9.538 -5.317 -3.597 1.00 0.00 C ATOM 650 NZ LYS B 313 9.910 -6.519 -4.394 1.00 0.00 N ATOM 0 H LYS B 313 9.231 -6.555 1.252 1.00 0.00 H new ATOM 0 HA LYS B 313 11.955 -6.718 0.608 1.00 0.00 H new ATOM 0 HB2 LYS B 313 10.116 -7.073 -0.990 1.00 0.00 H new ATOM 0 HB3 LYS B 313 9.609 -5.404 -0.821 1.00 0.00 H new ATOM 0 HG2 LYS B 313 12.311 -5.205 -1.538 1.00 0.00 H new ATOM 0 HG3 LYS B 313 11.726 -6.555 -2.491 1.00 0.00 H new ATOM 0 HD2 LYS B 313 10.432 -3.800 -2.372 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.464 -4.375 -3.666 1.00 0.00 H new ATOM 0 HE2 LYS B 313 8.798 -5.594 -2.846 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.069 -4.580 -4.249 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 9.328 -6.559 -5.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.915 -6.464 -4.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 9.748 -7.375 -3.827 1.00 0.00 H new ATOM 664 N ILE B 314 10.813 -3.614 0.823 1.00 0.00 N ATOM 665 CA ILE B 314 11.222 -2.231 1.035 1.00 0.00 C ATOM 666 C ILE B 314 11.920 -2.064 2.382 1.00 0.00 C ATOM 667 O ILE B 314 12.758 -1.178 2.549 1.00 0.00 O ATOM 668 CB ILE B 314 10.018 -1.270 0.958 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.242 -1.507 -0.343 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.489 0.175 1.055 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.063 -0.575 -0.532 1.00 0.00 C ATOM 0 H ILE B 314 9.810 -3.742 0.688 1.00 0.00 H new ATOM 0 HA ILE B 314 11.922 -1.980 0.238 1.00 0.00 H new ATOM 0 HB ILE B 314 9.351 -1.466 1.798 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.923 -1.392 -1.187 1.00 0.00 H new ATOM 0 HG13 ILE B 314 8.885 -2.537 -0.359 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.629 0.842 0.999 1.00 0.00 H new ATOM 0 HG22 ILE B 314 11.005 0.327 2.003 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.170 0.392 0.232 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.565 -0.805 -1.474 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.360 -0.706 0.291 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.414 0.457 -0.549 1.00 0.00 H new ATOM 683 N LYS B 315 11.574 -2.918 3.340 1.00 0.00 N ATOM 684 CA LYS B 315 12.180 -2.859 4.665 1.00 0.00 C ATOM 685 C LYS B 315 13.640 -3.303 4.620 1.00 0.00 C ATOM 686 O LYS B 315 14.498 -2.708 5.272 1.00 0.00 O ATOM 687 CB LYS B 315 11.400 -3.729 5.653 1.00 0.00 C ATOM 688 CG LYS B 315 12.044 -3.813 7.028 1.00 0.00 C ATOM 689 CD LYS B 315 11.165 -4.559 8.019 1.00 0.00 C ATOM 690 CE LYS B 315 9.921 -3.760 8.374 1.00 0.00 C ATOM 691 NZ LYS B 315 10.262 -2.411 8.907 1.00 0.00 N ATOM 0 H LYS B 315 10.880 -3.656 3.224 1.00 0.00 H new ATOM 0 HA LYS B 315 12.144 -1.823 5.002 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.391 -3.331 5.757 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.305 -4.735 5.243 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.008 -4.315 6.948 1.00 0.00 H new ATOM 0 HG3 LYS B 315 12.239 -2.807 7.400 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.873 -5.520 7.596 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.734 -4.769 8.925 1.00 0.00 H new ATOM 0 HE2 LYS B 315 9.293 -3.653 7.489 1.00 0.00 H new ATOM 0 HE3 LYS B 315 9.337 -4.306 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 9.436 -2.013 9.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 11.056 -2.492 9.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 10.532 -1.785 8.121 1.00 0.00 H new ATOM 705 N ASN B 316 13.915 -4.351 3.848 1.00 0.00 N ATOM 706 CA ASN B 316 15.271 -4.876 3.725 1.00 0.00 C ATOM 707 C ASN B 316 16.026 -4.180 2.596 1.00 0.00 C ATOM 708 O ASN B 316 17.232 -4.370 2.433 1.00 0.00 O ATOM 709 CB ASN B 316 15.236 -6.386 3.474 1.00 0.00 C ATOM 710 CG ASN B 316 16.618 -7.010 3.492 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.514 -6.543 4.195 1.00 0.00 O ATOM 712 ND2 ASN B 316 16.798 -8.074 2.717 1.00 0.00 N ATOM 0 H ASN B 316 13.217 -4.853 3.299 1.00 0.00 H new ATOM 0 HA ASN B 316 15.794 -4.681 4.661 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.616 -6.863 4.233 1.00 0.00 H new ATOM 0 HB3 ASN B 316 14.766 -6.580 2.510 1.00 0.00 H new ATOM 0 HD21 ASN B 316 17.707 -8.537 2.689 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.028 -8.428 2.150 1.00 0.00 H new ATOM 719 N ARG B 317 15.308 -3.374 1.820 1.00 0.00 N ATOM 720 CA ARG B 317 15.909 -2.651 0.706 1.00 0.00 C ATOM 721 C ARG B 317 16.307 -1.237 1.120 1.00 0.00 C ATOM 722 O ARG B 317 17.483 -0.876 1.085 1.00 0.00 O ATOM 723 CB ARG B 317 14.935 -2.595 -0.475 1.00 0.00 C ATOM 724 CG ARG B 317 15.515 -1.938 -1.718 1.00 0.00 C ATOM 725 CD ARG B 317 16.655 -2.757 -2.303 1.00 0.00 C ATOM 726 NE ARG B 317 16.228 -4.107 -2.664 1.00 0.00 N ATOM 727 CZ ARG B 317 16.998 -4.977 -3.313 1.00 0.00 C ATOM 728 NH1 ARG B 317 18.227 -4.637 -3.677 1.00 0.00 N ATOM 729 NH2 ARG B 317 16.536 -6.186 -3.599 1.00 0.00 N ATOM 0 H ARG B 317 14.310 -3.206 1.943 1.00 0.00 H new ATOM 0 HA ARG B 317 16.810 -3.185 0.403 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.622 -3.609 -0.724 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.041 -2.051 -0.171 1.00 0.00 H new ATOM 0 HG2 ARG B 317 14.731 -1.818 -2.466 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.874 -0.939 -1.469 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.048 -2.253 -3.186 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.469 -2.815 -1.580 1.00 0.00 H new ATOM 0 HE ARG B 317 15.286 -4.399 -2.404 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.584 -3.707 -3.460 1.00 0.00 H new ATOM 0 HH12 ARG B 317 18.815 -5.306 -4.174 1.00 0.00 H new ATOM 0 HH21 ARG B 317 15.590 -6.449 -3.322 1.00 0.00 H new ATOM 0 HH22 ARG B 317 17.126 -6.853 -4.096 1.00 0.00 H new ATOM 743 N PHE B 318 15.317 -0.442 1.515 1.00 0.00 N ATOM 744 CA PHE B 318 15.561 0.935 1.932 1.00 0.00 C ATOM 745 C PHE B 318 15.730 1.035 3.444 1.00 0.00 C ATOM 746 O PHE B 318 15.334 2.027 4.058 1.00 0.00 O ATOM 747 CB PHE B 318 14.414 1.835 1.471 1.00 0.00 C ATOM 748 CG PHE B 318 14.416 2.085 -0.009 1.00 0.00 C ATOM 749 CD1 PHE B 318 13.832 1.178 -0.879 1.00 0.00 C ATOM 750 CD2 PHE B 318 15.008 3.223 -0.531 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.838 1.404 -2.243 1.00 0.00 C ATOM 752 CE2 PHE B 318 15.019 3.454 -1.893 1.00 0.00 C ATOM 753 CZ PHE B 318 14.433 2.543 -2.750 1.00 0.00 C ATOM 0 H PHE B 318 14.339 -0.728 1.555 1.00 0.00 H new ATOM 0 HA PHE B 318 16.489 1.268 1.467 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.466 1.378 1.754 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.477 2.789 1.994 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.367 0.285 -0.487 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.467 3.939 0.135 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.378 0.691 -2.911 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.485 4.345 -2.287 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.440 2.721 -3.815 1.00 0.00 H new ATOM 763 N GLN B 319 16.330 0.009 4.038 1.00 0.00 N ATOM 764 CA GLN B 319 16.560 -0.012 5.478 1.00 0.00 C ATOM 765 C GLN B 319 17.466 1.145 5.888 1.00 0.00 C ATOM 766 O GLN B 319 17.353 1.676 6.993 1.00 0.00 O ATOM 767 CB GLN B 319 17.189 -1.348 5.893 1.00 0.00 C ATOM 768 CG GLN B 319 17.122 -1.626 7.388 1.00 0.00 C ATOM 769 CD GLN B 319 18.107 -0.795 8.188 1.00 0.00 C ATOM 770 OE1 GLN B 319 19.179 -0.440 7.700 1.00 0.00 O ATOM 771 NE2 GLN B 319 17.744 -0.480 9.426 1.00 0.00 N ATOM 0 H GLN B 319 16.666 -0.818 3.545 1.00 0.00 H new ATOM 0 HA GLN B 319 15.602 0.099 5.985 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.686 -2.155 5.361 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.232 -1.360 5.578 1.00 0.00 H new ATOM 0 HG2 GLN B 319 16.112 -1.426 7.745 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.319 -2.683 7.565 1.00 0.00 H new ATOM 0 HE21 GLN B 319 16.845 -0.796 9.790 1.00 0.00 H new ATOM 0 HE22 GLN B 319 18.364 0.078 10.013 1.00 0.00 H new ATOM 780 N GLY B 320 18.361 1.534 4.982 1.00 0.00 N ATOM 781 CA GLY B 320 19.280 2.623 5.259 1.00 0.00 C ATOM 782 C GLY B 320 18.568 3.931 5.547 1.00 0.00 C ATOM 783 O GLY B 320 18.685 4.478 6.644 1.00 0.00 O ATOM 0 H GLY B 320 18.465 1.112 4.059 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.904 2.358 6.113 1.00 0.00 H new ATOM 0 HA3 GLY B 320 19.946 2.757 4.407 1.00 0.00 H new ATOM 787 N GLN B 321 17.829 4.435 4.561 1.00 0.00 N ATOM 788 CA GLN B 321 17.099 5.688 4.715 1.00 0.00 C ATOM 789 C GLN B 321 15.799 5.473 5.494 1.00 0.00 C ATOM 790 O GLN B 321 14.877 4.823 4.999 1.00 0.00 O ATOM 791 CB GLN B 321 16.786 6.291 3.344 1.00 0.00 C ATOM 792 CG GLN B 321 18.020 6.526 2.486 1.00 0.00 C ATOM 793 CD GLN B 321 19.014 7.473 3.131 1.00 0.00 C ATOM 794 OE1 GLN B 321 18.513 8.420 3.916 1.00 0.00 O flip ATOM 795 NE2 GLN B 321 20.222 7.358 2.921 1.00 0.00 N flip ATOM 0 H GLN B 321 17.721 3.994 3.648 1.00 0.00 H new ATOM 0 HA GLN B 321 17.729 6.378 5.276 1.00 0.00 H new ATOM 0 HB2 GLN B 321 16.105 5.628 2.812 1.00 0.00 H new ATOM 0 HB3 GLN B 321 16.265 7.238 3.483 1.00 0.00 H new ATOM 0 HG2 GLN B 321 18.509 5.571 2.292 1.00 0.00 H new ATOM 0 HG3 GLN B 321 17.714 6.930 1.521 1.00 0.00 H new ATOM 0 HE21 GLN B 321 20.565 6.616 2.311 1.00 0.00 H new ATOM 0 HE22 GLN B 321 20.879 8.005 3.357 1.00 0.00 H new ATOM 804 N PRO B 322 15.705 6.010 6.728 1.00 0.00 N ATOM 805 CA PRO B 322 14.511 5.867 7.559 1.00 0.00 C ATOM 806 C PRO B 322 13.442 6.906 7.234 1.00 0.00 C ATOM 807 O PRO B 322 12.261 6.702 7.510 1.00 0.00 O ATOM 808 CB PRO B 322 15.055 6.087 8.966 1.00 0.00 C ATOM 809 CG PRO B 322 16.166 7.064 8.782 1.00 0.00 C ATOM 810 CD PRO B 322 16.753 6.794 7.416 1.00 0.00 C ATOM 0 HA PRO B 322 14.018 4.906 7.412 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.287 6.479 9.633 1.00 0.00 H new ATOM 0 HB3 PRO B 322 15.413 5.155 9.404 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.798 8.088 8.851 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.921 6.944 9.559 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.972 7.720 6.885 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.688 6.237 7.486 1.00 0.00 H new ATOM 818 N ASP B 323 13.865 8.022 6.647 1.00 0.00 N ATOM 819 CA ASP B 323 12.943 9.096 6.290 1.00 0.00 C ATOM 820 C ASP B 323 12.038 8.683 5.132 1.00 0.00 C ATOM 821 O ASP B 323 10.820 8.846 5.198 1.00 0.00 O ATOM 822 CB ASP B 323 13.719 10.361 5.919 1.00 0.00 C ATOM 823 CG ASP B 323 14.556 10.883 7.071 1.00 0.00 C ATOM 824 OD1 ASP B 323 15.690 10.390 7.252 1.00 0.00 O ATOM 825 OD2 ASP B 323 14.078 11.783 7.793 1.00 0.00 O ATOM 0 H ASP B 323 14.839 8.206 6.409 1.00 0.00 H new ATOM 0 HA ASP B 323 12.317 9.302 7.158 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.367 10.150 5.068 1.00 0.00 H new ATOM 0 HB3 ASP B 323 13.019 11.134 5.602 1.00 0.00 H new ATOM 830 N ILE B 324 12.641 8.149 4.076 1.00 0.00 N ATOM 831 CA ILE B 324 11.890 7.717 2.904 1.00 0.00 C ATOM 832 C ILE B 324 10.956 6.559 3.243 1.00 0.00 C ATOM 833 O ILE B 324 9.779 6.572 2.879 1.00 0.00 O ATOM 834 CB ILE B 324 12.831 7.290 1.759 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.682 8.481 1.306 1.00 0.00 C ATOM 836 CG2 ILE B 324 12.031 6.722 0.594 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.591 8.175 0.133 1.00 0.00 C ATOM 0 H ILE B 324 13.648 8.005 4.008 1.00 0.00 H new ATOM 0 HA ILE B 324 11.297 8.571 2.576 1.00 0.00 H new ATOM 0 HB ILE B 324 13.497 6.508 2.124 1.00 0.00 H new ATOM 0 HG12 ILE B 324 13.022 9.305 1.036 1.00 0.00 H new ATOM 0 HG13 ILE B 324 14.289 8.821 2.145 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.711 6.426 -0.205 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.466 5.853 0.930 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.342 7.480 0.221 1.00 0.00 H new ATOM 0 HD11 ILE B 324 15.160 9.067 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE B 324 15.277 7.373 0.404 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.990 7.865 -0.722 1.00 0.00 H new ATOM 849 N TYR B 325 11.487 5.560 3.938 1.00 0.00 N ATOM 850 CA TYR B 325 10.701 4.392 4.321 1.00 0.00 C ATOM 851 C TYR B 325 9.515 4.791 5.195 1.00 0.00 C ATOM 852 O TYR B 325 8.370 4.434 4.907 1.00 0.00 O ATOM 853 CB TYR B 325 11.583 3.380 5.058 1.00 0.00 C ATOM 854 CG TYR B 325 10.888 2.071 5.364 1.00 0.00 C ATOM 855 CD1 TYR B 325 10.218 1.367 4.370 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.904 1.538 6.647 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.583 0.172 4.647 1.00 0.00 C ATOM 858 CE2 TYR B 325 10.272 0.343 6.931 1.00 0.00 C ATOM 859 CZ TYR B 325 9.613 -0.336 5.928 1.00 0.00 C ATOM 860 OH TYR B 325 8.981 -1.526 6.207 1.00 0.00 O ATOM 0 H TYR B 325 12.458 5.535 4.248 1.00 0.00 H new ATOM 0 HA TYR B 325 10.313 3.931 3.412 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.469 3.178 4.456 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.927 3.825 5.992 1.00 0.00 H new ATOM 0 HD1 TYR B 325 10.194 1.761 3.365 1.00 0.00 H new ATOM 0 HD2 TYR B 325 11.419 2.067 7.435 1.00 0.00 H new ATOM 0 HE1 TYR B 325 9.065 -0.362 3.864 1.00 0.00 H new ATOM 0 HE2 TYR B 325 10.294 -0.058 7.934 1.00 0.00 H new ATOM 0 HH TYR B 325 8.774 -1.990 5.369 1.00 0.00 H new ATOM 870 N LYS B 326 9.793 5.537 6.261 1.00 0.00 N ATOM 871 CA LYS B 326 8.747 5.986 7.174 1.00 0.00 C ATOM 872 C LYS B 326 7.711 6.827 6.436 1.00 0.00 C ATOM 873 O LYS B 326 6.519 6.758 6.733 1.00 0.00 O ATOM 874 CB LYS B 326 9.354 6.790 8.327 1.00 0.00 C ATOM 875 CG LYS B 326 8.330 7.282 9.338 1.00 0.00 C ATOM 876 CD LYS B 326 8.989 8.063 10.462 1.00 0.00 C ATOM 877 CE LYS B 326 7.961 8.613 11.437 1.00 0.00 C ATOM 878 NZ LYS B 326 8.599 9.368 12.551 1.00 0.00 N ATOM 0 H LYS B 326 10.733 5.843 6.513 1.00 0.00 H new ATOM 0 HA LYS B 326 8.250 5.106 7.582 1.00 0.00 H new ATOM 0 HB2 LYS B 326 10.090 6.172 8.841 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.888 7.648 7.918 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.596 7.913 8.837 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.789 6.432 9.753 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.687 7.417 10.994 1.00 0.00 H new ATOM 0 HD3 LYS B 326 9.570 8.884 10.043 1.00 0.00 H new ATOM 0 HE2 LYS B 326 7.270 9.266 10.905 1.00 0.00 H new ATOM 0 HE3 LYS B 326 7.373 7.791 11.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.864 9.726 13.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 9.240 8.738 13.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 9.140 10.167 12.164 1.00 0.00 H new ATOM 892 N ALA B 327 8.173 7.618 5.472 1.00 0.00 N ATOM 893 CA ALA B 327 7.284 8.466 4.687 1.00 0.00 C ATOM 894 C ALA B 327 6.248 7.625 3.950 1.00 0.00 C ATOM 895 O ALA B 327 5.044 7.871 4.052 1.00 0.00 O ATOM 896 CB ALA B 327 8.085 9.301 3.700 1.00 0.00 C ATOM 0 H ALA B 327 9.158 7.689 5.216 1.00 0.00 H new ATOM 0 HA ALA B 327 6.760 9.136 5.368 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.408 9.929 3.121 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.789 9.931 4.244 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.633 8.642 3.027 1.00 0.00 H new ATOM 902 N PHE B 328 6.728 6.632 3.208 1.00 0.00 N ATOM 903 CA PHE B 328 5.852 5.745 2.452 1.00 0.00 C ATOM 904 C PHE B 328 4.818 5.099 3.367 1.00 0.00 C ATOM 905 O PHE B 328 3.617 5.111 3.077 1.00 0.00 O ATOM 906 CB PHE B 328 6.680 4.663 1.754 1.00 0.00 C ATOM 907 CG PHE B 328 5.870 3.758 0.872 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.467 4.179 -0.384 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.514 2.489 1.298 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.723 3.348 -1.201 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.768 1.655 0.486 1.00 0.00 C ATOM 912 CZ PHE B 328 4.373 2.086 -0.764 1.00 0.00 C ATOM 0 H PHE B 328 7.722 6.421 3.114 1.00 0.00 H new ATOM 0 HA PHE B 328 5.327 6.336 1.702 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.455 5.141 1.155 1.00 0.00 H new ATOM 0 HB3 PHE B 328 7.186 4.062 2.509 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.737 5.166 -0.729 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.822 2.147 2.275 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.416 3.686 -2.180 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.495 0.668 0.829 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.790 1.436 -1.400 1.00 0.00 H new ATOM 922 N LEU B 329 5.292 4.539 4.476 1.00 0.00 N ATOM 923 CA LEU B 329 4.415 3.888 5.441 1.00 0.00 C ATOM 924 C LEU B 329 3.350 4.852 5.949 1.00 0.00 C ATOM 925 O LEU B 329 2.197 4.467 6.150 1.00 0.00 O ATOM 926 CB LEU B 329 5.230 3.346 6.617 1.00 0.00 C ATOM 927 CG LEU B 329 6.201 2.216 6.270 1.00 0.00 C ATOM 928 CD1 LEU B 329 7.118 1.923 7.447 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.437 0.963 5.863 1.00 0.00 C ATOM 0 H LEU B 329 6.280 4.524 4.728 1.00 0.00 H new ATOM 0 HA LEU B 329 3.917 3.059 4.938 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.796 4.168 7.056 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.541 2.989 7.382 1.00 0.00 H new ATOM 0 HG LEU B 329 6.814 2.534 5.427 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.802 1.117 7.183 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.689 2.818 7.694 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.520 1.624 8.308 1.00 0.00 H new ATOM 0 HD21 LEU B 329 6.143 0.169 5.620 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.800 0.642 6.687 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.820 1.180 4.991 1.00 0.00 H new ATOM 941 N GLU B 330 3.739 6.107 6.154 1.00 0.00 N ATOM 942 CA GLU B 330 2.813 7.121 6.642 1.00 0.00 C ATOM 943 C GLU B 330 1.737 7.427 5.604 1.00 0.00 C ATOM 944 O GLU B 330 0.589 7.696 5.955 1.00 0.00 O ATOM 945 CB GLU B 330 3.563 8.399 7.019 1.00 0.00 C ATOM 946 CG GLU B 330 4.378 8.266 8.295 1.00 0.00 C ATOM 947 CD GLU B 330 5.149 9.528 8.633 1.00 0.00 C ATOM 948 OE1 GLU B 330 6.269 9.697 8.109 1.00 0.00 O ATOM 949 OE2 GLU B 330 4.632 10.346 9.423 1.00 0.00 O ATOM 0 H GLU B 330 4.687 6.445 5.990 1.00 0.00 H new ATOM 0 HA GLU B 330 2.325 6.726 7.533 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.226 8.677 6.200 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.846 9.211 7.138 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.712 8.020 9.122 1.00 0.00 H new ATOM 0 HG3 GLU B 330 5.077 7.436 8.190 1.00 0.00 H new ATOM 956 N ILE B 331 2.112 7.391 4.328 1.00 0.00 N ATOM 957 CA ILE B 331 1.159 7.654 3.255 1.00 0.00 C ATOM 958 C ILE B 331 0.081 6.581 3.227 1.00 0.00 C ATOM 959 O ILE B 331 -1.113 6.885 3.213 1.00 0.00 O ATOM 960 CB ILE B 331 1.847 7.715 1.875 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.861 8.860 1.838 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.808 7.881 0.770 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.747 8.845 0.611 1.00 0.00 C ATOM 0 H ILE B 331 3.060 7.184 4.014 1.00 0.00 H new ATOM 0 HA ILE B 331 0.710 8.626 3.459 1.00 0.00 H new ATOM 0 HB ILE B 331 2.379 6.778 1.708 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.326 9.809 1.878 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.487 8.809 2.729 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.309 7.922 -0.197 1.00 0.00 H new ATOM 0 HG22 ILE B 331 0.121 7.035 0.787 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.251 8.804 0.930 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.440 9.685 0.653 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.309 7.912 0.579 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.130 8.928 -0.284 1.00 0.00 H new ATOM 975 N LEU B 332 0.508 5.321 3.220 1.00 0.00 N ATOM 976 CA LEU B 332 -0.428 4.202 3.200 1.00 0.00 C ATOM 977 C LEU B 332 -1.233 4.148 4.492 1.00 0.00 C ATOM 978 O LEU B 332 -2.389 3.724 4.495 1.00 0.00 O ATOM 979 CB LEU B 332 0.315 2.882 2.985 1.00 0.00 C ATOM 980 CG LEU B 332 0.229 2.319 1.565 1.00 0.00 C ATOM 981 CD1 LEU B 332 0.888 3.265 0.571 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.866 0.940 1.502 1.00 0.00 C ATOM 0 H LEU B 332 1.491 5.051 3.228 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.117 4.353 2.369 1.00 0.00 H new ATOM 0 HB2 LEU B 332 1.365 3.027 3.240 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.082 2.141 3.679 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.823 2.224 1.294 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.816 2.846 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.383 4.231 0.598 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.937 3.397 0.835 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.797 0.553 0.485 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.914 1.010 1.793 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.345 0.267 2.183 1.00 0.00 H new ATOM 994 N HIS B 333 -0.616 4.577 5.588 1.00 0.00 N ATOM 995 CA HIS B 333 -1.287 4.588 6.883 1.00 0.00 C ATOM 996 C HIS B 333 -2.463 5.556 6.853 1.00 0.00 C ATOM 997 O HIS B 333 -3.608 5.171 7.098 1.00 0.00 O ATOM 998 CB HIS B 333 -0.308 4.983 7.991 1.00 0.00 C ATOM 999 CG HIS B 333 -0.915 4.961 9.360 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.249 6.104 10.055 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.248 3.923 10.163 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.761 5.770 11.226 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -1.773 4.453 11.317 1.00 0.00 N ATOM 0 H HIS B 333 0.344 4.921 5.606 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.658 3.585 7.091 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.545 4.305 7.970 1.00 0.00 H new ATOM 0 HB3 HIS B 333 0.074 5.983 7.788 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.124 2.874 9.938 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.111 6.458 11.981 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.116 3.916 12.114 1.00 0.00 H new ATOM 1012 N THR B 334 -2.167 6.817 6.548 1.00 0.00 N ATOM 1013 CA THR B 334 -3.195 7.844 6.465 1.00 0.00 C ATOM 1014 C THR B 334 -4.245 7.456 5.432 1.00 0.00 C ATOM 1015 O THR B 334 -5.424 7.782 5.571 1.00 0.00 O ATOM 1016 CB THR B 334 -2.592 9.213 6.091 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.645 9.619 7.086 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.679 10.269 5.958 1.00 0.00 C ATOM 0 H THR B 334 -1.222 7.150 6.355 1.00 0.00 H new ATOM 0 HA THR B 334 -3.659 7.927 7.448 1.00 0.00 H new ATOM 0 HB THR B 334 -2.089 9.111 5.129 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.803 9.135 6.953 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.227 11.225 5.694 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.381 9.972 5.179 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.208 10.368 6.906 1.00 0.00 H new ATOM 1026 N TYR B 335 -3.800 6.754 4.392 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.695 6.301 3.336 1.00 0.00 C ATOM 1028 C TYR B 335 -5.726 5.333 3.904 1.00 0.00 C ATOM 1029 O TYR B 335 -6.914 5.421 3.596 1.00 0.00 O ATOM 1030 CB TYR B 335 -3.901 5.624 2.218 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.757 5.186 1.052 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.075 6.070 0.032 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.250 3.889 0.976 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -5.861 5.675 -1.035 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.037 3.486 -0.085 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.339 4.382 -1.088 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.122 3.987 -2.147 1.00 0.00 O ATOM 0 H TYR B 335 -2.824 6.488 4.260 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.211 7.167 2.922 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.136 6.312 1.859 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.383 4.755 2.625 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.703 7.083 0.072 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.014 3.184 1.760 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.099 6.375 -1.822 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.414 2.475 -0.129 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.300 4.757 -2.727 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.254 4.409 4.735 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.124 3.425 5.362 1.00 0.00 C ATOM 1049 C GLN B 336 -7.131 4.114 6.275 1.00 0.00 C ATOM 1050 O GLN B 336 -8.299 3.728 6.334 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.291 2.418 6.158 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.115 1.319 6.810 1.00 0.00 C ATOM 1053 CD GLN B 336 -5.259 0.329 7.578 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -4.104 0.088 7.228 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -5.823 -0.251 8.631 1.00 0.00 N ATOM 0 H GLN B 336 -4.270 4.323 4.989 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.669 2.893 4.582 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.556 1.963 5.494 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.736 2.950 6.931 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.842 1.768 7.487 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.679 0.788 6.043 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.784 -0.022 8.886 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.296 -0.926 9.185 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.667 5.138 6.986 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.522 5.895 7.893 1.00 0.00 C ATOM 1066 C LYS B 337 -8.705 6.506 7.145 1.00 0.00 C ATOM 1067 O LYS B 337 -9.864 6.226 7.457 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.715 7.001 8.575 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.481 7.733 9.666 1.00 0.00 C ATOM 1070 CD LYS B 337 -7.571 6.905 10.938 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.229 6.835 11.650 1.00 0.00 C ATOM 1072 NZ LYS B 337 -6.310 6.053 12.915 1.00 0.00 N ATOM 0 H LYS B 337 -5.701 5.463 6.951 1.00 0.00 H new ATOM 0 HA LYS B 337 -7.907 5.210 8.648 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -5.813 6.567 9.006 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.395 7.721 7.822 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -6.990 8.682 9.883 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.485 7.968 9.312 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.316 7.339 11.605 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.909 5.898 10.695 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.491 6.380 10.989 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.882 7.845 11.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.375 6.030 13.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.995 6.501 13.557 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.617 5.082 12.704 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.400 7.343 6.157 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.431 8.002 5.361 1.00 0.00 C ATOM 1088 C GLU B 338 -10.301 6.980 4.635 1.00 0.00 C ATOM 1089 O GLU B 338 -11.486 7.219 4.400 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.788 8.952 4.348 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.908 10.016 4.984 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.679 10.928 5.920 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.233 11.939 5.440 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.729 10.631 7.132 1.00 0.00 O ATOM 0 H GLU B 338 -7.445 7.581 5.888 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.066 8.574 6.038 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.191 8.371 3.646 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.573 9.440 3.771 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.102 9.533 5.536 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.444 10.615 4.200 1.00 0.00 H new ATOM 1101 N GLN B 339 -9.708 5.845 4.282 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.433 4.789 3.585 1.00 0.00 C ATOM 1103 C GLN B 339 -11.538 4.218 4.467 1.00 0.00 C ATOM 1104 O GLN B 339 -12.669 4.026 4.019 1.00 0.00 O ATOM 1105 CB GLN B 339 -9.472 3.676 3.165 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.140 2.559 2.378 1.00 0.00 C ATOM 1107 CD GLN B 339 -9.172 1.459 1.991 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -7.980 1.704 1.800 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -9.680 0.239 1.869 1.00 0.00 N ATOM 0 H GLN B 339 -8.728 5.633 4.467 1.00 0.00 H new ATOM 0 HA GLN B 339 -10.890 5.220 2.694 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -8.673 4.106 2.562 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.007 3.254 4.056 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.948 2.134 2.973 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.591 2.974 1.477 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.674 0.081 2.037 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -9.077 -0.541 1.608 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.200 3.949 5.723 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.157 3.399 6.676 1.00 0.00 C ATOM 1120 C ARG B 340 -13.277 4.394 6.964 1.00 0.00 C ATOM 1121 O ARG B 340 -14.457 4.056 6.872 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.450 3.024 7.977 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.538 1.824 7.847 1.00 0.00 C ATOM 1124 CD ARG B 340 -9.876 1.480 9.170 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.082 0.258 9.082 1.00 0.00 N ATOM 1126 CZ ARG B 340 -8.966 -0.620 10.073 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -9.595 -0.417 11.223 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -8.222 -1.705 9.914 1.00 0.00 N ATOM 0 H ARG B 340 -10.267 4.103 6.106 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.596 2.505 6.234 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -10.867 3.877 8.323 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.199 2.819 8.742 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.111 0.967 7.492 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.772 2.027 7.098 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.237 2.306 9.481 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.640 1.361 9.938 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.588 0.067 8.210 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.171 0.416 11.349 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.503 -1.093 11.981 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -7.738 -1.867 9.031 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -8.133 -2.379 10.675 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.896 5.618 7.316 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.867 6.664 7.623 1.00 0.00 C ATOM 1144 C ASN B 341 -14.825 6.882 6.455 1.00 0.00 C ATOM 1145 O ASN B 341 -16.020 7.101 6.654 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.149 7.974 7.956 1.00 0.00 C ATOM 1147 CG ASN B 341 -14.111 9.069 8.377 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -14.632 9.807 7.542 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -14.349 9.180 9.679 1.00 0.00 N ATOM 0 H ASN B 341 -11.922 5.910 7.396 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.446 6.342 8.489 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.430 7.798 8.756 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -12.583 8.306 7.086 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -14.986 9.899 10.021 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -13.895 8.546 10.336 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.293 6.821 5.237 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.102 7.014 4.039 1.00 0.00 C ATOM 1158 C ALA B 342 -16.058 5.844 3.826 1.00 0.00 C ATOM 1159 O ALA B 342 -17.203 6.034 3.414 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.210 7.196 2.821 1.00 0.00 C ATOM 0 H ALA B 342 -13.306 6.640 5.055 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.698 7.916 4.177 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -14.829 7.339 1.935 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.573 8.069 2.964 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.588 6.311 2.690 1.00 0.00 H new ATOM 1166 N LYS B 343 -15.581 4.636 4.108 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.394 3.435 3.947 1.00 0.00 C ATOM 1168 C LYS B 343 -17.575 3.444 4.913 1.00 0.00 C ATOM 1169 O LYS B 343 -18.700 3.114 4.536 1.00 0.00 O ATOM 1170 CB LYS B 343 -15.541 2.185 4.174 1.00 0.00 C ATOM 1171 CG LYS B 343 -16.284 0.885 3.919 1.00 0.00 C ATOM 1172 CD LYS B 343 -15.382 -0.319 4.130 1.00 0.00 C ATOM 1173 CE LYS B 343 -16.130 -1.623 3.905 1.00 0.00 C ATOM 1174 NZ LYS B 343 -17.283 -1.773 4.835 1.00 0.00 N ATOM 0 H LYS B 343 -14.636 4.462 4.449 1.00 0.00 H new ATOM 0 HA LYS B 343 -16.783 3.421 2.929 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -14.668 2.228 3.523 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.173 2.188 5.200 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.144 0.819 4.586 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.670 0.878 2.900 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -14.534 -0.263 3.448 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.979 -0.300 5.143 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -16.487 -1.663 2.876 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -15.446 -2.461 4.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -17.618 -2.757 4.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -16.985 -1.526 5.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -18.053 -1.140 4.538 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.309 3.824 6.158 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.341 3.878 7.182 1.00 0.00 C ATOM 1190 C GLU B 344 -19.322 5.016 6.912 1.00 0.00 C ATOM 1191 O GLU B 344 -20.519 4.889 7.169 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.701 4.061 8.557 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.766 2.929 8.950 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.460 1.580 8.973 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -18.073 1.245 10.008 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.388 0.859 7.955 1.00 0.00 O ATOM 0 H GLU B 344 -16.382 4.100 6.482 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.892 2.938 7.160 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.146 4.999 8.568 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.488 4.147 9.306 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -15.932 2.892 8.250 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.347 3.134 9.935 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.805 6.124 6.393 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.633 7.285 6.090 1.00 0.00 C ATOM 1205 C ALA B 345 -20.683 6.953 5.034 1.00 0.00 C ATOM 1206 O ALA B 345 -21.805 7.457 5.081 1.00 0.00 O ATOM 1207 CB ALA B 345 -18.765 8.445 5.628 1.00 0.00 C ATOM 0 H ALA B 345 -17.816 6.243 6.173 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.154 7.576 7.002 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.396 9.305 5.405 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.059 8.707 6.416 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.217 8.155 4.731 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.715 11.621 0.895 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.403 11.238 1.434 1.00 0.00 C ATOM 1278 C PRO B 351 -10.327 12.273 1.126 1.00 0.00 C ATOM 1279 O PRO B 351 -10.453 13.051 0.180 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.091 9.920 0.720 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.415 9.384 0.305 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.265 10.584 0.002 1.00 0.00 C ATOM 0 HA PRO B 351 -11.420 11.155 2.521 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.443 10.082 -0.141 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.574 9.225 1.382 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.320 8.741 -0.570 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.858 8.781 1.097 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.192 10.875 -1.046 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.318 10.393 0.207 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.267 12.275 1.928 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.169 13.216 1.738 1.00 0.00 C ATOM 1292 C ALA B 352 -7.143 12.673 0.749 1.00 0.00 C ATOM 1293 O ALA B 352 -6.656 13.401 -0.116 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.506 13.534 3.069 1.00 0.00 C ATOM 0 H ALA B 352 -9.145 11.637 2.714 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.582 14.136 1.324 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.689 14.237 2.910 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.239 13.976 3.744 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.114 12.617 3.509 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.816 11.391 0.883 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.846 10.755 -0.002 1.00 0.00 C ATOM 1302 C LEU B 353 -6.498 9.659 -0.837 1.00 0.00 C ATOM 1303 O LEU B 353 -7.131 8.748 -0.303 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.684 10.166 0.802 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.739 11.188 1.433 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.331 11.753 2.714 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.387 10.553 1.698 1.00 0.00 C ATOM 0 H LEU B 353 -7.208 10.774 1.594 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.462 11.523 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.093 9.538 1.593 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.104 9.516 0.147 1.00 0.00 H new ATOM 0 HG LEU B 353 -3.604 12.014 0.735 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.641 12.478 3.145 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.279 12.242 2.492 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.498 10.944 3.425 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -1.721 11.289 2.148 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.508 9.710 2.378 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -1.959 10.203 0.759 1.00 0.00 H new ATOM 1319 N THR B 354 -6.337 9.759 -2.152 1.00 0.00 N ATOM 1320 CA THR B 354 -6.892 8.776 -3.072 1.00 0.00 C ATOM 1321 C THR B 354 -5.777 8.018 -3.779 1.00 0.00 C ATOM 1322 O THR B 354 -4.607 8.139 -3.415 1.00 0.00 O ATOM 1323 CB THR B 354 -7.799 9.438 -4.126 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.061 10.423 -4.860 1.00 0.00 O ATOM 1325 CG2 THR B 354 -9.008 10.091 -3.469 1.00 0.00 C ATOM 0 H THR B 354 -5.824 10.515 -2.605 1.00 0.00 H new ATOM 0 HA THR B 354 -7.491 8.083 -2.482 1.00 0.00 H new ATOM 0 HB THR B 354 -8.149 8.663 -4.808 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.645 10.838 -5.529 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.633 10.552 -4.234 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.585 9.335 -2.936 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.673 10.854 -2.767 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.140 7.234 -4.789 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.160 6.464 -5.544 1.00 0.00 C ATOM 1335 C GLU B 355 -4.136 7.391 -6.192 1.00 0.00 C ATOM 1336 O GLU B 355 -2.960 7.044 -6.322 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.851 5.618 -6.618 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.815 4.581 -6.060 1.00 0.00 C ATOM 1339 CD GLU B 355 -8.091 5.196 -5.518 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -8.989 5.509 -6.329 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.191 5.368 -4.286 1.00 0.00 O ATOM 0 H GLU B 355 -7.103 7.116 -5.102 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.644 5.799 -4.851 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.395 6.279 -7.293 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -5.091 5.111 -7.212 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.066 3.866 -6.844 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -6.320 4.022 -5.265 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.591 8.577 -6.588 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.722 9.558 -7.226 1.00 0.00 C ATOM 1350 C GLN B 356 -2.788 10.213 -6.214 1.00 0.00 C ATOM 1351 O GLN B 356 -1.600 10.383 -6.481 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.557 10.628 -7.934 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.400 10.085 -9.076 1.00 0.00 C ATOM 1354 CD GLN B 356 -6.187 11.170 -9.785 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -6.571 12.172 -9.182 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -6.429 10.976 -11.077 1.00 0.00 N ATOM 0 H GLN B 356 -5.558 8.881 -6.477 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.112 9.033 -7.962 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.212 11.107 -7.206 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.891 11.400 -8.320 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -4.752 9.583 -9.794 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -6.089 9.335 -8.689 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.092 10.131 -11.538 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -6.952 11.672 -11.608 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.329 10.582 -5.055 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.531 11.219 -4.011 1.00 0.00 C ATOM 1367 C GLU B 357 -1.358 10.330 -3.617 1.00 0.00 C ATOM 1368 O GLU B 357 -0.214 10.782 -3.550 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.388 11.517 -2.777 1.00 0.00 C ATOM 1370 CG GLU B 357 -2.798 12.588 -1.874 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.648 13.925 -2.573 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -1.589 14.157 -3.192 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -3.591 14.741 -2.499 1.00 0.00 O ATOM 0 H GLU B 357 -4.312 10.452 -4.816 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.148 12.159 -4.409 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.380 11.832 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.516 10.599 -2.203 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.435 12.710 -0.998 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -1.823 12.259 -1.516 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.654 9.060 -3.360 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.631 8.100 -2.971 1.00 0.00 C ATOM 1382 C VAL B 358 0.376 7.880 -4.093 1.00 0.00 C ATOM 1383 O VAL B 358 1.570 8.103 -3.912 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.251 6.747 -2.573 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.169 5.711 -2.313 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.133 6.908 -1.349 1.00 0.00 C ATOM 0 H VAL B 358 -2.596 8.673 -3.415 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.116 8.521 -2.107 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.865 6.398 -3.403 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.631 4.764 -2.034 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.426 5.572 -3.216 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.475 6.053 -1.503 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.563 5.943 -1.081 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.536 7.283 -0.517 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.934 7.614 -1.568 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.110 7.445 -5.253 1.00 0.00 N ATOM 1397 CA TYR B 359 0.765 7.190 -6.391 1.00 0.00 C ATOM 1398 C TYR B 359 1.620 8.412 -6.713 1.00 0.00 C ATOM 1399 O TYR B 359 2.714 8.285 -7.262 1.00 0.00 O ATOM 1400 CB TYR B 359 -0.045 6.778 -7.623 1.00 0.00 C ATOM 1401 CG TYR B 359 0.819 6.306 -8.772 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.574 5.144 -8.666 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.887 7.027 -9.957 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.372 4.714 -9.709 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.682 6.601 -11.004 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.423 5.445 -10.875 1.00 0.00 C ATOM 1407 OH TYR B 359 3.216 5.021 -11.916 1.00 0.00 O ATOM 0 H TYR B 359 -1.098 7.263 -5.428 1.00 0.00 H new ATOM 0 HA TYR B 359 1.427 6.368 -6.117 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.737 5.982 -7.346 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.648 7.624 -7.953 1.00 0.00 H new ATOM 0 HD1 TYR B 359 1.536 4.568 -7.753 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.310 7.934 -10.062 1.00 0.00 H new ATOM 0 HE1 TYR B 359 2.953 3.809 -9.610 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.723 7.171 -11.920 1.00 0.00 H new ATOM 0 HH TYR B 359 3.137 5.649 -12.664 1.00 0.00 H new ATOM 1417 N ALA B 360 1.121 9.594 -6.366 1.00 0.00 N ATOM 1418 CA ALA B 360 1.847 10.833 -6.619 1.00 0.00 C ATOM 1419 C ALA B 360 3.040 10.974 -5.678 1.00 0.00 C ATOM 1420 O ALA B 360 4.188 11.054 -6.122 1.00 0.00 O ATOM 1421 CB ALA B 360 0.918 12.028 -6.476 1.00 0.00 C ATOM 0 H ALA B 360 0.218 9.720 -5.909 1.00 0.00 H new ATOM 0 HA ALA B 360 2.225 10.800 -7.641 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.474 12.946 -6.668 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.101 11.942 -7.193 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.512 12.054 -5.465 1.00 0.00 H new ATOM 1427 N GLN B 361 2.763 11.004 -4.377 1.00 0.00 N ATOM 1428 CA GLN B 361 3.815 11.133 -3.374 1.00 0.00 C ATOM 1429 C GLN B 361 4.837 10.009 -3.509 1.00 0.00 C ATOM 1430 O GLN B 361 6.038 10.230 -3.361 1.00 0.00 O ATOM 1431 CB GLN B 361 3.212 11.125 -1.968 1.00 0.00 C ATOM 1432 CG GLN B 361 2.174 12.213 -1.745 1.00 0.00 C ATOM 1433 CD GLN B 361 1.619 12.206 -0.334 1.00 0.00 C ATOM 1434 OE1 GLN B 361 2.309 11.831 0.615 1.00 0.00 O ATOM 1435 NE2 GLN B 361 0.366 12.619 -0.188 1.00 0.00 N ATOM 0 H GLN B 361 1.820 10.941 -3.993 1.00 0.00 H new ATOM 0 HA GLN B 361 4.324 12.083 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.753 10.154 -1.784 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.013 11.243 -1.238 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.622 13.185 -1.951 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.357 12.082 -2.454 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -0.169 12.921 -1.002 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -0.061 12.634 0.738 1.00 0.00 H new ATOM 1444 N VAL B 362 4.350 8.804 -3.791 1.00 0.00 N ATOM 1445 CA VAL B 362 5.220 7.646 -3.954 1.00 0.00 C ATOM 1446 C VAL B 362 6.065 7.782 -5.216 1.00 0.00 C ATOM 1447 O VAL B 362 7.239 7.412 -5.230 1.00 0.00 O ATOM 1448 CB VAL B 362 4.410 6.335 -4.021 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.333 5.138 -4.174 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.544 6.178 -2.783 1.00 0.00 C ATOM 0 H VAL B 362 3.357 8.605 -3.911 1.00 0.00 H new ATOM 0 HA VAL B 362 5.872 7.607 -3.082 1.00 0.00 H new ATOM 0 HB VAL B 362 3.761 6.383 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.740 4.225 -4.219 1.00 0.00 H new ATOM 0 HG12 VAL B 362 5.912 5.240 -5.092 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.010 5.089 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL B 362 2.980 5.247 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.177 6.157 -1.896 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.852 7.017 -2.714 1.00 0.00 H new ATOM 1460 N ALA B 363 5.458 8.314 -6.273 1.00 0.00 N ATOM 1461 CA ALA B 363 6.159 8.510 -7.537 1.00 0.00 C ATOM 1462 C ALA B 363 7.366 9.417 -7.341 1.00 0.00 C ATOM 1463 O ALA B 363 8.449 9.151 -7.862 1.00 0.00 O ATOM 1464 CB ALA B 363 5.222 9.098 -8.580 1.00 0.00 C ATOM 0 H ALA B 363 4.484 8.616 -6.279 1.00 0.00 H new ATOM 0 HA ALA B 363 6.507 7.540 -7.891 1.00 0.00 H new ATOM 0 HB1 ALA B 363 5.762 9.238 -9.517 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.385 8.419 -8.741 1.00 0.00 H new ATOM 0 HB3 ALA B 363 4.847 10.060 -8.231 1.00 0.00 H new ATOM 1470 N ARG B 364 7.167 10.491 -6.585 1.00 0.00 N ATOM 1471 CA ARG B 364 8.236 11.441 -6.310 1.00 0.00 C ATOM 1472 C ARG B 364 9.145 10.916 -5.204 1.00 0.00 C ATOM 1473 O ARG B 364 10.297 11.333 -5.079 1.00 0.00 O ATOM 1474 CB ARG B 364 7.651 12.798 -5.914 1.00 0.00 C ATOM 1475 CG ARG B 364 8.702 13.855 -5.622 1.00 0.00 C ATOM 1476 CD ARG B 364 8.067 15.177 -5.217 1.00 0.00 C ATOM 1477 NE ARG B 364 7.214 15.720 -6.270 1.00 0.00 N ATOM 1478 CZ ARG B 364 6.372 16.736 -6.089 1.00 0.00 C ATOM 1479 NH1 ARG B 364 6.268 17.311 -4.898 1.00 0.00 N ATOM 1480 NH2 ARG B 364 5.635 17.176 -7.099 1.00 0.00 N ATOM 0 H ARG B 364 6.274 10.725 -6.152 1.00 0.00 H new ATOM 0 HA ARG B 364 8.829 11.566 -7.216 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.005 13.153 -6.717 1.00 0.00 H new ATOM 0 HB3 ARG B 364 7.023 12.670 -5.032 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.358 13.506 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.324 14.004 -6.505 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.478 15.034 -4.311 1.00 0.00 H new ATOM 0 HD3 ARG B 364 8.850 15.897 -4.977 1.00 0.00 H new ATOM 0 HE ARG B 364 7.266 15.297 -7.197 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.834 16.975 -4.118 1.00 0.00 H new ATOM 0 HH12 ARG B 364 5.622 18.089 -4.762 1.00 0.00 H new ATOM 0 HH21 ARG B 364 5.712 16.736 -8.016 1.00 0.00 H new ATOM 0 HH22 ARG B 364 4.991 17.954 -6.959 1.00 0.00 H new ATOM 1494 N LEU B 365 8.615 9.996 -4.403 1.00 0.00 N ATOM 1495 CA LEU B 365 9.372 9.401 -3.308 1.00 0.00 C ATOM 1496 C LEU B 365 10.629 8.720 -3.838 1.00 0.00 C ATOM 1497 O LEU B 365 11.621 8.575 -3.125 1.00 0.00 O ATOM 1498 CB LEU B 365 8.505 8.388 -2.559 1.00 0.00 C ATOM 1499 CG LEU B 365 8.886 8.163 -1.097 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.423 9.329 -0.239 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.296 6.858 -0.585 1.00 0.00 C ATOM 0 H LEU B 365 7.661 9.646 -4.493 1.00 0.00 H new ATOM 0 HA LEU B 365 9.668 10.193 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.468 8.720 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.555 7.433 -3.082 1.00 0.00 H new ATOM 0 HG LEU B 365 9.972 8.098 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.703 9.151 0.799 1.00 0.00 H new ATOM 0 HD12 LEU B 365 8.893 10.248 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.340 9.426 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.578 6.715 0.458 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.210 6.894 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.677 6.028 -1.181 1.00 0.00 H new ATOM 1513 N PHE B 366 10.573 8.305 -5.101 1.00 0.00 N ATOM 1514 CA PHE B 366 11.702 7.640 -5.744 1.00 0.00 C ATOM 1515 C PHE B 366 12.021 8.306 -7.078 1.00 0.00 C ATOM 1516 O PHE B 366 11.250 9.132 -7.567 1.00 0.00 O ATOM 1517 CB PHE B 366 11.391 6.159 -5.959 1.00 0.00 C ATOM 1518 CG PHE B 366 10.893 5.466 -4.723 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.769 5.116 -3.708 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.547 5.169 -4.575 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.312 4.483 -2.568 1.00 0.00 C ATOM 1522 CE2 PHE B 366 9.084 4.535 -3.437 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.968 4.192 -2.432 1.00 0.00 C ATOM 0 H PHE B 366 9.755 8.418 -5.700 1.00 0.00 H new ATOM 0 HA PHE B 366 12.572 7.727 -5.093 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.643 6.063 -6.746 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.291 5.654 -6.311 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.821 5.340 -3.809 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.852 5.436 -5.358 1.00 0.00 H new ATOM 0 HE1 PHE B 366 12.005 4.216 -1.784 1.00 0.00 H new ATOM 0 HE2 PHE B 366 8.033 4.308 -3.334 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.609 3.697 -1.542 1.00 0.00 H new ATOM 1533 N LYS B 367 13.160 7.948 -7.663 1.00 0.00 N ATOM 1534 CA LYS B 367 13.568 8.518 -8.940 1.00 0.00 C ATOM 1535 C LYS B 367 14.014 7.429 -9.911 1.00 0.00 C ATOM 1536 O LYS B 367 13.258 7.025 -10.796 1.00 0.00 O ATOM 1537 CB LYS B 367 14.697 9.529 -8.734 1.00 0.00 C ATOM 1538 CG LYS B 367 14.322 10.683 -7.818 1.00 0.00 C ATOM 1539 CD LYS B 367 15.440 11.709 -7.715 1.00 0.00 C ATOM 1540 CE LYS B 367 16.675 11.134 -7.038 1.00 0.00 C ATOM 1541 NZ LYS B 367 17.728 12.166 -6.834 1.00 0.00 N ATOM 0 H LYS B 367 13.814 7.268 -7.274 1.00 0.00 H new ATOM 0 HA LYS B 367 12.706 9.028 -9.371 1.00 0.00 H new ATOM 0 HB2 LYS B 367 15.563 9.014 -8.319 1.00 0.00 H new ATOM 0 HB3 LYS B 367 14.997 9.928 -9.703 1.00 0.00 H new ATOM 0 HG2 LYS B 367 13.419 11.166 -8.192 1.00 0.00 H new ATOM 0 HG3 LYS B 367 14.089 10.298 -6.825 1.00 0.00 H new ATOM 0 HD2 LYS B 367 15.703 12.061 -8.712 1.00 0.00 H new ATOM 0 HD3 LYS B 367 15.088 12.575 -7.154 1.00 0.00 H new ATOM 0 HE2 LYS B 367 16.395 10.706 -6.075 1.00 0.00 H new ATOM 0 HE3 LYS B 367 17.076 10.321 -7.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 18.552 11.734 -6.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 18.014 12.557 -7.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 17.354 12.929 -6.235 1.00 0.00 H new ATOM 1555 N ASN B 368 15.245 6.957 -9.741 1.00 0.00 N ATOM 1556 CA ASN B 368 15.789 5.917 -10.606 1.00 0.00 C ATOM 1557 C ASN B 368 15.160 4.564 -10.289 1.00 0.00 C ATOM 1558 O ASN B 368 15.308 3.606 -11.048 1.00 0.00 O ATOM 1559 CB ASN B 368 17.310 5.837 -10.448 1.00 0.00 C ATOM 1560 CG ASN B 368 17.945 4.905 -11.463 1.00 0.00 C ATOM 1561 OD1 ASN B 368 18.120 3.715 -11.204 1.00 0.00 O ATOM 1562 ND2 ASN B 368 18.291 5.444 -12.626 1.00 0.00 N ATOM 0 H ASN B 368 15.884 7.278 -9.013 1.00 0.00 H new ATOM 0 HA ASN B 368 15.552 6.175 -11.638 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.737 6.834 -10.556 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.551 5.494 -9.442 1.00 0.00 H new ATOM 0 HD21 ASN B 368 18.721 4.866 -13.348 1.00 0.00 H new ATOM 0 HD22 ASN B 368 18.127 6.436 -12.797 1.00 0.00 H new ATOM 1569 N GLN B 369 14.456 4.494 -9.164 1.00 0.00 N ATOM 1570 CA GLN B 369 13.804 3.260 -8.743 1.00 0.00 C ATOM 1571 C GLN B 369 12.337 3.245 -9.158 1.00 0.00 C ATOM 1572 O GLN B 369 11.458 3.603 -8.376 1.00 0.00 O ATOM 1573 CB GLN B 369 13.915 3.089 -7.228 1.00 0.00 C ATOM 1574 CG GLN B 369 15.341 2.878 -6.741 1.00 0.00 C ATOM 1575 CD GLN B 369 15.933 1.569 -7.224 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.836 0.544 -6.550 1.00 0.00 O ATOM 1577 NE2 GLN B 369 16.553 1.598 -8.398 1.00 0.00 N ATOM 0 H GLN B 369 14.322 5.279 -8.527 1.00 0.00 H new ATOM 0 HA GLN B 369 14.311 2.430 -9.236 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.500 3.971 -6.740 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.306 2.239 -6.921 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.964 3.703 -7.085 1.00 0.00 H new ATOM 0 HG3 GLN B 369 15.356 2.899 -5.651 1.00 0.00 H new ATOM 0 HE21 GLN B 369 16.610 2.470 -8.923 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.972 0.748 -8.774 1.00 0.00 H new ATOM 1586 N GLU B 370 12.082 2.842 -10.397 1.00 0.00 N ATOM 1587 CA GLU B 370 10.720 2.771 -10.911 1.00 0.00 C ATOM 1588 C GLU B 370 10.150 1.368 -10.733 1.00 0.00 C ATOM 1589 O GLU B 370 8.962 1.139 -10.955 1.00 0.00 O ATOM 1590 CB GLU B 370 10.684 3.166 -12.390 1.00 0.00 C ATOM 1591 CG GLU B 370 11.103 4.605 -12.647 1.00 0.00 C ATOM 1592 CD GLU B 370 10.217 5.607 -11.934 1.00 0.00 C ATOM 1593 OE1 GLU B 370 9.179 5.996 -12.509 1.00 0.00 O ATOM 1594 OE2 GLU B 370 10.561 6.004 -10.801 1.00 0.00 O ATOM 0 H GLU B 370 12.800 2.560 -11.064 1.00 0.00 H new ATOM 0 HA GLU B 370 10.107 3.471 -10.344 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.339 2.500 -12.951 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.674 3.017 -12.773 1.00 0.00 H new ATOM 0 HG2 GLU B 370 12.134 4.742 -12.323 1.00 0.00 H new ATOM 0 HG3 GLU B 370 11.077 4.801 -13.719 1.00 0.00 H new ATOM 1601 N ASP B 371 11.009 0.433 -10.334 1.00 0.00 N ATOM 1602 CA ASP B 371 10.596 -0.951 -10.125 1.00 0.00 C ATOM 1603 C ASP B 371 9.470 -1.034 -9.101 1.00 0.00 C ATOM 1604 O ASP B 371 8.359 -1.453 -9.424 1.00 0.00 O ATOM 1605 CB ASP B 371 11.782 -1.796 -9.664 1.00 0.00 C ATOM 1606 CG ASP B 371 12.872 -1.881 -10.713 1.00 0.00 C ATOM 1607 OD1 ASP B 371 13.731 -0.976 -10.751 1.00 0.00 O ATOM 1608 OD2 ASP B 371 12.864 -2.851 -11.499 1.00 0.00 O ATOM 0 H ASP B 371 11.996 0.610 -10.149 1.00 0.00 H new ATOM 0 HA ASP B 371 10.229 -1.341 -11.075 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.194 -1.370 -8.749 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.436 -2.801 -9.421 1.00 0.00 H new ATOM 1613 N LEU B 372 9.766 -0.636 -7.866 1.00 0.00 N ATOM 1614 CA LEU B 372 8.772 -0.666 -6.801 1.00 0.00 C ATOM 1615 C LEU B 372 7.551 0.172 -7.169 1.00 0.00 C ATOM 1616 O LEU B 372 6.457 -0.047 -6.648 1.00 0.00 O ATOM 1617 CB LEU B 372 9.374 -0.170 -5.480 1.00 0.00 C ATOM 1618 CG LEU B 372 10.438 0.928 -5.601 1.00 0.00 C ATOM 1619 CD1 LEU B 372 9.872 2.168 -6.271 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.992 1.279 -4.231 1.00 0.00 C ATOM 0 H LEU B 372 10.682 -0.291 -7.581 1.00 0.00 H new ATOM 0 HA LEU B 372 8.454 -1.701 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.565 0.202 -4.851 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.815 -1.021 -4.961 1.00 0.00 H new ATOM 0 HG LEU B 372 11.247 0.546 -6.223 1.00 0.00 H new ATOM 0 HD11 LEU B 372 10.649 2.929 -6.343 1.00 0.00 H new ATOM 0 HD12 LEU B 372 9.520 1.913 -7.271 1.00 0.00 H new ATOM 0 HD13 LEU B 372 9.040 2.553 -5.681 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.746 2.060 -4.333 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.184 1.636 -3.592 1.00 0.00 H new ATOM 0 HD23 LEU B 372 11.444 0.394 -3.784 1.00 0.00 H new ATOM 1632 N LEU B 373 7.744 1.127 -8.075 1.00 0.00 N ATOM 1633 CA LEU B 373 6.657 1.992 -8.512 1.00 0.00 C ATOM 1634 C LEU B 373 5.694 1.219 -9.404 1.00 0.00 C ATOM 1635 O LEU B 373 4.477 1.383 -9.314 1.00 0.00 O ATOM 1636 CB LEU B 373 7.210 3.213 -9.255 1.00 0.00 C ATOM 1637 CG LEU B 373 6.522 4.540 -8.927 1.00 0.00 C ATOM 1638 CD1 LEU B 373 6.731 4.906 -7.464 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.043 5.647 -9.830 1.00 0.00 C ATOM 0 H LEU B 373 8.642 1.320 -8.519 1.00 0.00 H new ATOM 0 HA LEU B 373 6.115 2.340 -7.633 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.272 3.307 -9.028 1.00 0.00 H new ATOM 0 HB3 LEU B 373 7.128 3.034 -10.327 1.00 0.00 H new ATOM 0 HG LEU B 373 5.453 4.424 -9.103 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.234 5.853 -7.251 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.311 4.125 -6.830 1.00 0.00 H new ATOM 0 HD13 LEU B 373 7.798 5.003 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.543 6.584 -9.583 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.117 5.760 -9.685 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.843 5.392 -10.871 1.00 0.00 H new ATOM 1651 N SER B 374 6.250 0.372 -10.268 1.00 0.00 N ATOM 1652 CA SER B 374 5.445 -0.445 -11.166 1.00 0.00 C ATOM 1653 C SER B 374 4.689 -1.502 -10.369 1.00 0.00 C ATOM 1654 O SER B 374 3.469 -1.644 -10.498 1.00 0.00 O ATOM 1655 CB SER B 374 6.334 -1.114 -12.217 1.00 0.00 C ATOM 1656 OG SER B 374 5.565 -1.913 -13.101 1.00 0.00 O ATOM 0 H SER B 374 7.256 0.235 -10.363 1.00 0.00 H new ATOM 0 HA SER B 374 4.727 0.197 -11.676 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.870 -0.352 -12.783 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.085 -1.731 -11.723 1.00 0.00 H new ATOM 0 HG SER B 374 6.155 -2.328 -13.764 1.00 0.00 H new ATOM 1662 N GLU B 375 5.427 -2.244 -9.544 1.00 0.00 N ATOM 1663 CA GLU B 375 4.830 -3.273 -8.707 1.00 0.00 C ATOM 1664 C GLU B 375 3.687 -2.676 -7.896 1.00 0.00 C ATOM 1665 O GLU B 375 2.617 -3.272 -7.778 1.00 0.00 O ATOM 1666 CB GLU B 375 5.877 -3.880 -7.769 1.00 0.00 C ATOM 1667 CG GLU B 375 7.026 -4.562 -8.493 1.00 0.00 C ATOM 1668 CD GLU B 375 8.071 -5.110 -7.540 1.00 0.00 C ATOM 1669 OE1 GLU B 375 7.902 -6.253 -7.066 1.00 0.00 O ATOM 1670 OE2 GLU B 375 9.058 -4.395 -7.266 1.00 0.00 O ATOM 0 H GLU B 375 6.437 -2.149 -9.440 1.00 0.00 H new ATOM 0 HA GLU B 375 4.443 -4.065 -9.348 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.278 -3.094 -7.130 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.390 -4.604 -7.116 1.00 0.00 H new ATOM 0 HG2 GLU B 375 6.634 -5.375 -9.104 1.00 0.00 H new ATOM 0 HG3 GLU B 375 7.496 -3.851 -9.172 1.00 0.00 H new ATOM 1677 N PHE B 376 3.928 -1.488 -7.346 1.00 0.00 N ATOM 1678 CA PHE B 376 2.920 -0.791 -6.559 1.00 0.00 C ATOM 1679 C PHE B 376 1.716 -0.460 -7.429 1.00 0.00 C ATOM 1680 O PHE B 376 0.571 -0.558 -6.988 1.00 0.00 O ATOM 1681 CB PHE B 376 3.499 0.490 -5.957 1.00 0.00 C ATOM 1682 CG PHE B 376 2.541 1.217 -5.057 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.432 0.876 -3.718 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.751 2.244 -5.550 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.553 1.543 -2.888 1.00 0.00 C ATOM 1686 CE2 PHE B 376 0.870 2.915 -4.723 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.771 2.565 -3.391 1.00 0.00 C ATOM 0 H PHE B 376 4.814 -0.990 -7.432 1.00 0.00 H new ATOM 0 HA PHE B 376 2.603 -1.444 -5.746 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.398 0.242 -5.393 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.803 1.156 -6.764 1.00 0.00 H new ATOM 0 HD1 PHE B 376 3.042 0.079 -3.319 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.825 2.523 -6.591 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.477 1.266 -1.847 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.259 3.713 -5.119 1.00 0.00 H new ATOM 0 HZ PHE B 376 0.084 3.089 -2.744 1.00 0.00 H new ATOM 1697 N GLY B 377 1.984 -0.061 -8.669 1.00 0.00 N ATOM 1698 CA GLY B 377 0.914 0.266 -9.589 1.00 0.00 C ATOM 1699 C GLY B 377 -0.018 -0.907 -9.804 1.00 0.00 C ATOM 1700 O GLY B 377 -1.225 -0.728 -9.975 1.00 0.00 O ATOM 0 H GLY B 377 2.924 0.041 -9.051 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.348 1.114 -9.203 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.338 0.574 -10.545 1.00 0.00 H new ATOM 1704 N GLN B 378 0.547 -2.112 -9.796 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.243 -3.326 -9.982 1.00 0.00 C ATOM 1706 C GLN B 378 -1.255 -3.498 -8.851 1.00 0.00 C ATOM 1707 O GLN B 378 -2.333 -4.057 -9.053 1.00 0.00 O ATOM 1708 CB GLN B 378 0.669 -4.552 -10.059 1.00 0.00 C ATOM 1709 CG GLN B 378 1.564 -4.567 -11.288 1.00 0.00 C ATOM 1710 CD GLN B 378 2.417 -5.818 -11.376 1.00 0.00 C ATOM 1711 OE1 GLN B 378 3.529 -5.862 -10.850 1.00 0.00 O ATOM 1712 NE2 GLN B 378 1.898 -6.841 -12.045 1.00 0.00 N ATOM 0 H GLN B 378 1.545 -2.273 -9.663 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.788 -3.231 -10.921 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.292 -4.588 -9.165 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.055 -5.452 -10.056 1.00 0.00 H new ATOM 0 HG2 GLN B 378 0.947 -4.490 -12.183 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.212 -3.691 -11.271 1.00 0.00 H new ATOM 0 HE21 GLN B 378 0.972 -6.759 -12.465 1.00 0.00 H new ATOM 0 HE22 GLN B 378 2.425 -7.709 -12.139 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.900 -3.016 -7.662 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.784 -3.114 -6.504 1.00 0.00 C ATOM 1723 C PHE B 379 -3.086 -2.363 -6.754 1.00 0.00 C ATOM 1724 O PHE B 379 -4.152 -2.781 -6.304 1.00 0.00 O ATOM 1725 CB PHE B 379 -1.101 -2.556 -5.255 1.00 0.00 C ATOM 1726 CG PHE B 379 -0.110 -3.499 -4.637 1.00 0.00 C ATOM 1727 CD1 PHE B 379 1.192 -3.562 -5.104 1.00 0.00 C ATOM 1728 CD2 PHE B 379 -0.480 -4.320 -3.584 1.00 0.00 C ATOM 1729 CE1 PHE B 379 2.107 -4.428 -4.535 1.00 0.00 C ATOM 1730 CE2 PHE B 379 0.430 -5.188 -3.011 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.726 -5.242 -3.488 1.00 0.00 C ATOM 0 H PHE B 379 -0.009 -2.555 -7.476 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.009 -4.168 -6.344 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.593 -1.627 -5.514 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.862 -2.307 -4.516 1.00 0.00 H new ATOM 0 HD1 PHE B 379 1.496 -2.927 -5.923 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -1.491 -4.281 -3.207 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.119 -4.467 -4.910 1.00 0.00 H new ATOM 0 HE2 PHE B 379 0.129 -5.823 -2.191 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.439 -5.920 -3.042 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.986 -1.250 -7.474 1.00 0.00 N ATOM 1742 CA LEU B 380 -4.151 -0.435 -7.791 1.00 0.00 C ATOM 1743 C LEU B 380 -5.220 -1.266 -8.501 1.00 0.00 C ATOM 1744 O LEU B 380 -4.898 -2.082 -9.365 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.739 0.750 -8.669 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.756 1.727 -8.020 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.261 2.742 -9.037 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.406 2.429 -6.837 1.00 0.00 C ATOM 0 H LEU B 380 -2.108 -0.892 -7.849 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.572 -0.060 -6.858 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.293 0.365 -9.586 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.636 1.298 -8.957 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.898 1.161 -7.656 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.563 3.428 -8.557 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.757 2.224 -9.853 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.107 3.304 -9.432 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.693 3.120 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.281 2.982 -7.178 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.710 1.689 -6.097 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.505 -1.079 -8.143 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.609 -1.821 -8.759 1.00 0.00 C ATOM 1762 C PRO B 381 -7.570 -1.758 -10.284 1.00 0.00 C ATOM 1763 O PRO B 381 -7.383 -0.688 -10.866 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.857 -1.111 -8.228 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.428 -0.516 -6.933 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.984 -0.139 -7.108 1.00 0.00 C ATOM 0 HA PRO B 381 -7.571 -2.883 -8.516 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.202 -0.344 -8.922 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.682 -1.810 -8.089 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -9.032 0.357 -6.686 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.549 -1.229 -6.117 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.876 0.898 -7.426 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.425 -0.247 -6.178 1.00 0.00 H new