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 305 ASN : amide:sc= -0.149 X(o=-1.8,f=-1.8) USER MOD Set 1.2: B 309 ASN : amide:sc= -1.6 K(o=-1.8,f=-3.2) USER MOD Set 2.1: A 372 SER OG : rot -22:sc= 1.08 USER MOD Set 2.2: B 336 GLN : amide:sc= -0.474 K(o=0.61,f=-0.59!) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 160:sc= -1.16 USER MOD Single : A 373 MET CE :methyl 172:sc= -0.0272 (180deg=-0.0935) USER MOD Single : A 376 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 306 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 310 TYR OH : rot 40:sc= 0.533 USER MOD Single : B 312 ASN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : B 313 LYS NZ :NH3+ -168:sc= -0.0276 (180deg=-0.221) USER MOD Single : B 315 LYS NZ :NH3+ -156:sc= -0.0523 (180deg=-0.32) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : B 319 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : B 321 GLN : amide:sc= -0.482 K(o=-0.48,f=-2.3) USER MOD Single : B 325 TYR OH : rot 180:sc= -0.0213 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= -0.0386 X(o=-0.039,f=0) USER MOD Single : B 334 THR OG1 : rot 72:sc= 0.0375 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= -0.0916 X(o=-0.092,f=0.3) USER MOD Single : B 341 ASN : amide:sc= -0.0223 K(o=-0.022,f=-0.6) USER MOD Single : B 343 LYS NZ :NH3+ 167:sc= -0.0319 (180deg=-0.223) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 359 TYR OH : rot 126:sc= 0.859 USER MOD Single : B 361 GLN :FLIP amide:sc= 0 F(o=-2.7!,f=0) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= -0.702 K(o=-0.7,f=-4.9!) USER MOD Single : B 369 GLN : amide:sc= -0.437 K(o=-0.44,f=-1.9!) USER MOD Single : B 374 SER OG : rot 76:sc= 0.768 USER MOD Single : B 378 GLN :FLIP amide:sc= -0.448 F(o=-1.3!,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 -0.682 -0.885 7.487 1.00 0.00 N ATOM 115 CA ALA A 366 -0.244 -0.826 6.093 1.00 0.00 C ATOM 116 C ALA A 366 -0.653 -2.077 5.322 1.00 0.00 C ATOM 117 O ALA A 366 -1.123 -1.992 4.185 1.00 0.00 O ATOM 118 CB ALA A 366 1.264 -0.634 6.024 1.00 0.00 C ATOM 0 HA ALA A 366 -0.736 0.027 5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.578 -0.592 4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.536 0.296 6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 366 1.760 -1.469 6.519 1.00 0.00 H new ATOM 124 N VAL A 367 -0.467 -3.239 5.943 1.00 0.00 N ATOM 125 CA VAL A 367 -0.820 -4.505 5.312 1.00 0.00 C ATOM 126 C VAL A 367 -2.279 -4.503 4.865 1.00 0.00 C ATOM 127 O VAL A 367 -2.624 -5.079 3.833 1.00 0.00 O ATOM 128 CB VAL A 367 -0.570 -5.695 6.260 1.00 0.00 C ATOM 129 CG1 VAL A 367 0.908 -5.798 6.606 1.00 0.00 C ATOM 130 CG2 VAL A 367 -1.410 -5.564 7.522 1.00 0.00 C ATOM 0 H VAL A 367 -0.075 -3.329 6.880 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.180 -4.618 4.437 1.00 0.00 H new ATOM 0 HB VAL A 367 -0.868 -6.610 5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 367 1.067 -6.643 7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 367 1.486 -5.945 5.694 1.00 0.00 H new ATOM 0 HG13 VAL A 367 1.232 -4.880 7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -1.218 -6.414 8.177 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -1.148 -4.641 8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -2.467 -5.543 7.255 1.00 0.00 H new ATOM 140 N TYR A 368 -3.131 -3.846 5.648 1.00 0.00 N ATOM 141 CA TYR A 368 -4.551 -3.759 5.329 1.00 0.00 C ATOM 142 C TYR A 368 -4.773 -2.848 4.127 1.00 0.00 C ATOM 143 O TYR A 368 -5.778 -2.962 3.425 1.00 0.00 O ATOM 144 CB TYR A 368 -5.341 -3.245 6.533 1.00 0.00 C ATOM 145 CG TYR A 368 -5.514 -4.276 7.624 1.00 0.00 C ATOM 146 CD1 TYR A 368 -4.566 -4.422 8.628 1.00 0.00 C ATOM 147 CD2 TYR A 368 -6.629 -5.105 7.650 1.00 0.00 C ATOM 148 CE1 TYR A 368 -4.723 -5.365 9.627 1.00 0.00 C ATOM 149 CE2 TYR A 368 -6.793 -6.049 8.645 1.00 0.00 C ATOM 150 CZ TYR A 368 -5.838 -6.176 9.631 1.00 0.00 C ATOM 151 OH TYR A 368 -5.997 -7.114 10.625 1.00 0.00 O ATOM 0 H TYR A 368 -2.862 -3.367 6.507 1.00 0.00 H new ATOM 0 HA TYR A 368 -4.907 -4.759 5.080 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.834 -2.373 6.945 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -6.324 -2.913 6.198 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -3.691 -3.788 8.629 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -7.380 -5.010 6.879 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -3.976 -5.466 10.400 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -7.666 -6.685 8.650 1.00 0.00 H new ATOM 0 HH TYR A 368 -6.835 -7.602 10.483 1.00 0.00 H new ATOM 161 N VAL A 369 -3.828 -1.940 3.901 1.00 0.00 N ATOM 162 CA VAL A 369 -3.909 -1.015 2.778 1.00 0.00 C ATOM 163 C VAL A 369 -3.629 -1.747 1.473 1.00 0.00 C ATOM 164 O VAL A 369 -4.455 -1.756 0.559 1.00 0.00 O ATOM 165 CB VAL A 369 -2.903 0.143 2.920 1.00 0.00 C ATOM 166 CG1 VAL A 369 -3.226 1.254 1.934 1.00 0.00 C ATOM 167 CG2 VAL A 369 -2.885 0.672 4.345 1.00 0.00 C ATOM 0 H VAL A 369 -2.997 -1.826 4.482 1.00 0.00 H new ATOM 0 HA VAL A 369 -4.918 -0.603 2.772 1.00 0.00 H new ATOM 0 HB VAL A 369 -1.908 -0.238 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -2.505 2.063 2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -3.175 0.864 0.917 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.230 1.632 2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.167 1.489 4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -3.878 1.035 4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -2.597 -0.128 5.027 1.00 0.00 H new ATOM 177 N LEU A 370 -2.453 -2.367 1.398 1.00 0.00 N ATOM 178 CA LEU A 370 -2.057 -3.110 0.208 1.00 0.00 C ATOM 179 C LEU A 370 -3.063 -4.217 -0.088 1.00 0.00 C ATOM 180 O LEU A 370 -3.377 -4.492 -1.248 1.00 0.00 O ATOM 181 CB LEU A 370 -0.658 -3.708 0.384 1.00 0.00 C ATOM 182 CG LEU A 370 0.503 -2.707 0.413 1.00 0.00 C ATOM 183 CD1 LEU A 370 0.424 -1.742 -0.761 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.527 -1.951 1.733 1.00 0.00 C ATOM 0 H LEU A 370 -1.760 -2.369 2.147 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.036 -2.417 -0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.643 -4.279 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.482 -4.415 -0.427 1.00 0.00 H new ATOM 0 HG LEU A 370 1.433 -3.268 0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 370 1.260 -1.044 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 370 0.470 -2.301 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -0.514 -1.189 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.358 -1.246 1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -0.410 -1.408 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 370 0.650 -2.657 2.554 1.00 0.00 H new ATOM 196 N SER A 371 -3.568 -4.848 0.969 1.00 0.00 N ATOM 197 CA SER A 371 -4.539 -5.923 0.825 1.00 0.00 C ATOM 198 C SER A 371 -5.829 -5.410 0.194 1.00 0.00 C ATOM 199 O SER A 371 -6.271 -5.922 -0.832 1.00 0.00 O ATOM 200 CB SER A 371 -4.842 -6.560 2.182 1.00 0.00 C ATOM 201 OG SER A 371 -5.464 -5.634 3.056 1.00 0.00 O ATOM 0 H SER A 371 -3.319 -4.631 1.934 1.00 0.00 H new ATOM 0 HA SER A 371 -4.107 -6.678 0.169 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.490 -7.425 2.044 1.00 0.00 H new ATOM 0 HB3 SER A 371 -3.917 -6.923 2.631 1.00 0.00 H new ATOM 0 HG SER A 371 -5.929 -6.119 3.770 1.00 0.00 H new ATOM 207 N SER A 372 -6.423 -4.394 0.813 1.00 0.00 N ATOM 208 CA SER A 372 -7.665 -3.811 0.317 1.00 0.00 C ATOM 209 C SER A 372 -7.532 -3.381 -1.141 1.00 0.00 C ATOM 210 O SER A 372 -8.489 -3.462 -1.910 1.00 0.00 O ATOM 211 CB SER A 372 -8.068 -2.612 1.178 1.00 0.00 C ATOM 212 OG SER A 372 -7.096 -1.582 1.105 1.00 0.00 O ATOM 0 H SER A 372 -6.063 -3.957 1.661 1.00 0.00 H new ATOM 0 HA SER A 372 -8.440 -4.575 0.378 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.033 -2.230 0.846 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.190 -2.929 2.214 1.00 0.00 H new ATOM 0 HG SER A 372 -6.237 -1.962 0.825 1.00 0.00 H new ATOM 218 N MET A 373 -6.342 -2.920 -1.513 1.00 0.00 N ATOM 219 CA MET A 373 -6.086 -2.476 -2.881 1.00 0.00 C ATOM 220 C MET A 373 -6.151 -3.639 -3.869 1.00 0.00 C ATOM 221 O MET A 373 -6.864 -3.573 -4.871 1.00 0.00 O ATOM 222 CB MET A 373 -4.720 -1.794 -2.969 1.00 0.00 C ATOM 223 CG MET A 373 -4.695 -0.400 -2.365 1.00 0.00 C ATOM 224 SD MET A 373 -3.076 0.384 -2.490 1.00 0.00 S ATOM 225 CE MET A 373 -3.458 2.036 -1.913 1.00 0.00 C ATOM 0 H MET A 373 -5.540 -2.844 -0.888 1.00 0.00 H new ATOM 0 HA MET A 373 -6.865 -1.762 -3.149 1.00 0.00 H new ATOM 0 HB2 MET A 373 -3.981 -2.414 -2.462 1.00 0.00 H new ATOM 0 HB3 MET A 373 -4.421 -1.733 -4.015 1.00 0.00 H new ATOM 0 HG2 MET A 373 -5.435 0.223 -2.868 1.00 0.00 H new ATOM 0 HG3 MET A 373 -4.986 -0.458 -1.316 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.535 2.603 -1.796 1.00 0.00 H new ATOM 0 HE2 MET A 373 -4.101 2.535 -2.638 1.00 0.00 H new ATOM 0 HE3 MET A 373 -3.971 1.977 -0.953 1.00 0.00 H new ATOM 235 N ALA A 374 -5.405 -4.703 -3.583 1.00 0.00 N ATOM 236 CA ALA A 374 -5.366 -5.869 -4.463 1.00 0.00 C ATOM 237 C ALA A 374 -6.554 -6.804 -4.243 1.00 0.00 C ATOM 238 O ALA A 374 -6.733 -7.770 -4.987 1.00 0.00 O ATOM 239 CB ALA A 374 -4.060 -6.624 -4.270 1.00 0.00 C ATOM 0 H ALA A 374 -4.820 -4.782 -2.751 1.00 0.00 H new ATOM 0 HA ALA A 374 -5.430 -5.504 -5.488 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -4.040 -7.491 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -3.222 -5.968 -4.507 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.980 -6.954 -3.234 1.00 0.00 H new ATOM 245 N ARG A 375 -7.361 -6.525 -3.225 1.00 0.00 N ATOM 246 CA ARG A 375 -8.526 -7.356 -2.932 1.00 0.00 C ATOM 247 C ARG A 375 -9.786 -6.787 -3.580 1.00 0.00 C ATOM 248 O ARG A 375 -10.595 -7.526 -4.142 1.00 0.00 O ATOM 249 CB ARG A 375 -8.734 -7.473 -1.420 1.00 0.00 C ATOM 250 CG ARG A 375 -7.984 -8.631 -0.781 1.00 0.00 C ATOM 251 CD ARG A 375 -8.592 -9.968 -1.171 1.00 0.00 C ATOM 252 NE ARG A 375 -8.034 -11.071 -0.395 1.00 0.00 N ATOM 253 CZ ARG A 375 -8.543 -12.300 -0.388 1.00 0.00 C ATOM 254 NH1 ARG A 375 -9.619 -12.579 -1.110 1.00 0.00 N ATOM 255 NH2 ARG A 375 -7.975 -13.250 0.342 1.00 0.00 N ATOM 0 H ARG A 375 -7.232 -5.736 -2.592 1.00 0.00 H new ATOM 0 HA ARG A 375 -8.339 -8.346 -3.347 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -8.418 -6.543 -0.947 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -9.799 -7.587 -1.218 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -6.938 -8.602 -1.087 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -8.002 -8.524 0.304 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -9.671 -9.932 -1.024 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.420 -10.148 -2.232 1.00 0.00 H new ATOM 0 HE ARG A 375 -7.207 -10.889 0.174 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -10.059 -11.851 -1.673 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -10.007 -13.522 -1.103 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -7.147 -13.039 0.899 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -8.366 -14.192 0.347 1.00 0.00 H new ATOM 269 N GLN A 376 -9.941 -5.469 -3.497 1.00 0.00 N ATOM 270 CA GLN A 376 -11.104 -4.794 -4.065 1.00 0.00 C ATOM 271 C GLN A 376 -10.910 -4.527 -5.559 1.00 0.00 C ATOM 272 O GLN A 376 -11.365 -3.511 -6.084 1.00 0.00 O ATOM 273 CB GLN A 376 -11.354 -3.479 -3.320 1.00 0.00 C ATOM 274 CG GLN A 376 -12.725 -2.875 -3.582 1.00 0.00 C ATOM 275 CD GLN A 376 -12.972 -1.611 -2.782 1.00 0.00 C ATOM 276 OE1 GLN A 376 -12.445 -1.446 -1.681 1.00 0.00 O ATOM 277 NE2 GLN A 376 -13.779 -0.712 -3.332 1.00 0.00 N ATOM 0 H GLN A 376 -9.275 -4.846 -3.041 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.971 -5.445 -3.950 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -11.242 -3.652 -2.250 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -10.589 -2.758 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -12.822 -2.652 -4.645 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -13.493 -3.609 -3.339 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -14.194 -0.891 -4.247 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -13.984 0.158 -2.840 1.00 0.00 H new ATOM 465 N VAL B 302 -2.990 -13.421 -3.146 1.00 0.00 N ATOM 466 CA VAL B 302 -2.216 -12.494 -3.964 1.00 0.00 C ATOM 467 C VAL B 302 -1.700 -11.310 -3.145 1.00 0.00 C ATOM 468 O VAL B 302 -0.492 -11.077 -3.068 1.00 0.00 O ATOM 469 CB VAL B 302 -3.044 -11.977 -5.167 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.408 -11.466 -4.720 1.00 0.00 C ATOM 471 CG2 VAL B 302 -2.284 -10.892 -5.917 1.00 0.00 C ATOM 0 HA VAL B 302 -1.358 -13.051 -4.341 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.207 -12.815 -5.844 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -4.965 -11.110 -5.587 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -4.960 -12.274 -4.241 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.276 -10.647 -4.012 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -2.883 -10.543 -6.758 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -2.082 -10.058 -5.245 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -1.342 -11.297 -6.286 1.00 0.00 H new ATOM 481 N GLU B 303 -2.617 -10.574 -2.529 1.00 0.00 N ATOM 482 CA GLU B 303 -2.259 -9.407 -1.734 1.00 0.00 C ATOM 483 C GLU B 303 -1.377 -9.781 -0.544 1.00 0.00 C ATOM 484 O GLU B 303 -0.558 -8.979 -0.099 1.00 0.00 O ATOM 485 CB GLU B 303 -3.520 -8.689 -1.245 1.00 0.00 C ATOM 486 CG GLU B 303 -4.319 -9.468 -0.210 1.00 0.00 C ATOM 487 CD GLU B 303 -4.818 -10.801 -0.729 1.00 0.00 C ATOM 488 OE1 GLU B 303 -5.655 -10.802 -1.655 1.00 0.00 O ATOM 489 OE2 GLU B 303 -4.371 -11.845 -0.210 1.00 0.00 O ATOM 0 H GLU B 303 -3.618 -10.766 -2.565 1.00 0.00 H new ATOM 0 HA GLU B 303 -1.687 -8.737 -2.376 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -3.235 -7.727 -0.819 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.161 -8.481 -2.101 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -3.698 -9.636 0.670 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -5.170 -8.868 0.111 1.00 0.00 H new ATOM 496 N PHE B 304 -1.547 -10.995 -0.033 1.00 0.00 N ATOM 497 CA PHE B 304 -0.762 -11.454 1.111 1.00 0.00 C ATOM 498 C PHE B 304 0.725 -11.515 0.771 1.00 0.00 C ATOM 499 O PHE B 304 1.513 -10.699 1.246 1.00 0.00 O ATOM 500 CB PHE B 304 -1.249 -12.828 1.575 1.00 0.00 C ATOM 501 CG PHE B 304 -0.615 -13.292 2.856 1.00 0.00 C ATOM 502 CD1 PHE B 304 -1.047 -12.798 4.076 1.00 0.00 C ATOM 503 CD2 PHE B 304 0.412 -14.221 2.839 1.00 0.00 C ATOM 504 CE1 PHE B 304 -0.468 -13.224 5.256 1.00 0.00 C ATOM 505 CE2 PHE B 304 0.996 -14.651 4.016 1.00 0.00 C ATOM 506 CZ PHE B 304 0.555 -14.151 5.225 1.00 0.00 C ATOM 0 H PHE B 304 -2.217 -11.677 -0.389 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.898 -10.736 1.919 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -2.331 -12.795 1.706 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -1.045 -13.559 0.793 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -1.846 -12.071 4.105 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.761 -14.614 1.895 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -0.815 -12.833 6.201 1.00 0.00 H new ATOM 0 HE2 PHE B 304 1.796 -15.377 3.990 1.00 0.00 H new ATOM 0 HZ PHE B 304 1.010 -14.485 6.146 1.00 0.00 H new ATOM 516 N ASN B 305 1.100 -12.483 -0.057 1.00 0.00 N ATOM 517 CA ASN B 305 2.494 -12.659 -0.452 1.00 0.00 C ATOM 518 C ASN B 305 3.085 -11.368 -1.020 1.00 0.00 C ATOM 519 O ASN B 305 4.216 -11.003 -0.699 1.00 0.00 O ATOM 520 CB ASN B 305 2.613 -13.780 -1.486 1.00 0.00 C ATOM 521 CG ASN B 305 4.046 -14.006 -1.928 1.00 0.00 C ATOM 522 OD1 ASN B 305 4.517 -13.391 -2.885 1.00 0.00 O ATOM 523 ND2 ASN B 305 4.748 -14.891 -1.230 1.00 0.00 N ATOM 0 H ASN B 305 0.457 -13.160 -0.469 1.00 0.00 H new ATOM 0 HA ASN B 305 3.059 -12.926 0.441 1.00 0.00 H new ATOM 0 HB2 ASN B 305 2.215 -14.703 -1.065 1.00 0.00 H new ATOM 0 HB3 ASN B 305 2.001 -13.536 -2.355 1.00 0.00 H new ATOM 0 HD21 ASN B 305 5.718 -15.084 -1.480 1.00 0.00 H new ATOM 0 HD22 ASN B 305 4.317 -15.378 -0.444 1.00 0.00 H new ATOM 530 N HIS B 306 2.314 -10.679 -1.858 1.00 0.00 N ATOM 531 CA HIS B 306 2.779 -9.439 -2.476 1.00 0.00 C ATOM 532 C HIS B 306 3.068 -8.353 -1.439 1.00 0.00 C ATOM 533 O HIS B 306 4.220 -7.968 -1.240 1.00 0.00 O ATOM 534 CB HIS B 306 1.752 -8.932 -3.489 1.00 0.00 C ATOM 535 CG HIS B 306 1.836 -9.610 -4.821 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.941 -8.919 -6.010 1.00 0.00 N ATOM 537 CD2 HIS B 306 1.828 -10.923 -5.153 1.00 0.00 C ATOM 538 CE1 HIS B 306 1.992 -9.776 -7.013 1.00 0.00 C ATOM 539 NE2 HIS B 306 1.926 -10.999 -6.520 1.00 0.00 N ATOM 0 H HIS B 306 1.369 -10.956 -2.124 1.00 0.00 H new ATOM 0 HA HIS B 306 3.714 -9.665 -2.988 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.751 -9.074 -3.081 1.00 0.00 H new ATOM 0 HB3 HIS B 306 1.890 -7.860 -3.628 1.00 0.00 H new ATOM 0 HD2 HIS B 306 1.758 -11.756 -4.469 1.00 0.00 H new ATOM 0 HE1 HIS B 306 2.074 -9.520 -8.059 1.00 0.00 H new ATOM 0 HE2 HIS B 306 1.945 -11.860 -7.066 1.00 0.00 H new ATOM 548 N ALA B 307 2.016 -7.864 -0.784 1.00 0.00 N ATOM 549 CA ALA B 307 2.150 -6.804 0.218 1.00 0.00 C ATOM 550 C ALA B 307 3.236 -7.112 1.247 1.00 0.00 C ATOM 551 O ALA B 307 4.123 -6.290 1.483 1.00 0.00 O ATOM 552 CB ALA B 307 0.819 -6.565 0.914 1.00 0.00 C ATOM 0 H ALA B 307 1.059 -8.185 -0.929 1.00 0.00 H new ATOM 0 HA ALA B 307 2.451 -5.899 -0.309 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.933 -5.775 1.656 1.00 0.00 H new ATOM 0 HB2 ALA B 307 0.072 -6.267 0.178 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.496 -7.482 1.407 1.00 0.00 H new ATOM 558 N ILE B 308 3.163 -8.288 1.863 1.00 0.00 N ATOM 559 CA ILE B 308 4.144 -8.683 2.871 1.00 0.00 C ATOM 560 C ILE B 308 5.571 -8.598 2.326 1.00 0.00 C ATOM 561 O ILE B 308 6.406 -7.869 2.865 1.00 0.00 O ATOM 562 CB ILE B 308 3.871 -10.111 3.402 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.820 -10.074 4.516 1.00 0.00 C ATOM 564 CG2 ILE B 308 5.151 -10.763 3.909 1.00 0.00 C ATOM 565 CD1 ILE B 308 1.429 -9.720 4.037 1.00 0.00 C ATOM 0 H ILE B 308 2.438 -8.983 1.683 1.00 0.00 H new ATOM 0 HA ILE B 308 4.044 -7.981 3.699 1.00 0.00 H new ATOM 0 HB ILE B 308 3.490 -10.710 2.575 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.788 -11.048 5.004 1.00 0.00 H new ATOM 0 HG13 ILE B 308 3.129 -9.350 5.270 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.928 -11.765 4.276 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.874 -10.827 3.096 1.00 0.00 H new ATOM 0 HG23 ILE B 308 5.568 -10.165 4.719 1.00 0.00 H new ATOM 0 HD11 ILE B 308 0.743 -9.715 4.884 1.00 0.00 H new ATOM 0 HD12 ILE B 308 1.443 -8.733 3.575 1.00 0.00 H new ATOM 0 HD13 ILE B 308 1.097 -10.457 3.306 1.00 0.00 H new ATOM 577 N ASN B 309 5.844 -9.340 1.257 1.00 0.00 N ATOM 578 CA ASN B 309 7.173 -9.346 0.654 1.00 0.00 C ATOM 579 C ASN B 309 7.558 -7.959 0.150 1.00 0.00 C ATOM 580 O ASN B 309 8.737 -7.669 -0.052 1.00 0.00 O ATOM 581 CB ASN B 309 7.230 -10.352 -0.499 1.00 0.00 C ATOM 582 CG ASN B 309 6.978 -11.778 -0.044 1.00 0.00 C ATOM 583 OD1 ASN B 309 6.442 -12.593 -0.794 1.00 0.00 O ATOM 584 ND2 ASN B 309 7.368 -12.088 1.188 1.00 0.00 N ATOM 0 H ASN B 309 5.165 -9.943 0.792 1.00 0.00 H new ATOM 0 HA ASN B 309 7.886 -9.641 1.424 1.00 0.00 H new ATOM 0 HB2 ASN B 309 6.490 -10.079 -1.251 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.208 -10.295 -0.978 1.00 0.00 H new ATOM 0 HD21 ASN B 309 7.227 -13.033 1.545 1.00 0.00 H new ATOM 0 HD22 ASN B 309 7.809 -11.381 1.777 1.00 0.00 H new ATOM 591 N TYR B 310 6.560 -7.102 -0.044 1.00 0.00 N ATOM 592 CA TYR B 310 6.799 -5.748 -0.535 1.00 0.00 C ATOM 593 C TYR B 310 7.384 -4.856 0.558 1.00 0.00 C ATOM 594 O TYR B 310 8.461 -4.284 0.389 1.00 0.00 O ATOM 595 CB TYR B 310 5.501 -5.141 -1.070 1.00 0.00 C ATOM 596 CG TYR B 310 5.714 -3.911 -1.925 1.00 0.00 C ATOM 597 CD1 TYR B 310 6.412 -3.987 -3.124 1.00 0.00 C ATOM 598 CD2 TYR B 310 5.216 -2.675 -1.533 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.608 -2.867 -3.909 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.406 -1.550 -2.313 1.00 0.00 C ATOM 601 CZ TYR B 310 6.103 -1.651 -3.499 1.00 0.00 C ATOM 602 OH TYR B 310 6.296 -0.533 -4.278 1.00 0.00 O ATOM 0 H TYR B 310 5.579 -7.320 0.131 1.00 0.00 H new ATOM 0 HA TYR B 310 7.525 -5.810 -1.345 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.973 -5.893 -1.656 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.858 -4.882 -0.229 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.808 -4.938 -3.448 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.672 -2.592 -0.604 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.153 -2.943 -4.838 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.011 -0.596 -1.995 1.00 0.00 H new ATOM 0 HH TYR B 310 6.195 -0.771 -5.223 1.00 0.00 H new ATOM 612 N VAL B 311 6.671 -4.737 1.676 1.00 0.00 N ATOM 613 CA VAL B 311 7.133 -3.907 2.784 1.00 0.00 C ATOM 614 C VAL B 311 8.440 -4.448 3.352 1.00 0.00 C ATOM 615 O VAL B 311 9.301 -3.685 3.795 1.00 0.00 O ATOM 616 CB VAL B 311 6.078 -3.810 3.911 1.00 0.00 C ATOM 617 CG1 VAL B 311 4.717 -3.437 3.343 1.00 0.00 C ATOM 618 CG2 VAL B 311 5.996 -5.107 4.700 1.00 0.00 C ATOM 0 H VAL B 311 5.777 -5.202 1.837 1.00 0.00 H new ATOM 0 HA VAL B 311 7.297 -2.906 2.386 1.00 0.00 H new ATOM 0 HB VAL B 311 6.391 -3.022 4.596 1.00 0.00 H new ATOM 0 HG11 VAL B 311 3.990 -3.374 4.152 1.00 0.00 H new ATOM 0 HG12 VAL B 311 4.785 -2.472 2.840 1.00 0.00 H new ATOM 0 HG13 VAL B 311 4.400 -4.197 2.629 1.00 0.00 H new ATOM 0 HG21 VAL B 311 5.246 -5.009 5.485 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.717 -5.922 4.032 1.00 0.00 H new ATOM 0 HG23 VAL B 311 6.966 -5.322 5.149 1.00 0.00 H new ATOM 628 N ASN B 312 8.586 -5.771 3.328 1.00 0.00 N ATOM 629 CA ASN B 312 9.788 -6.419 3.834 1.00 0.00 C ATOM 630 C ASN B 312 10.974 -6.140 2.917 1.00 0.00 C ATOM 631 O ASN B 312 12.078 -5.857 3.383 1.00 0.00 O ATOM 632 CB ASN B 312 9.565 -7.928 3.958 1.00 0.00 C ATOM 633 CG ASN B 312 10.813 -8.666 4.402 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.046 -8.854 5.596 1.00 0.00 O ATOM 635 ND2 ASN B 312 11.623 -9.090 3.439 1.00 0.00 N ATOM 0 H ASN B 312 7.884 -6.414 2.962 1.00 0.00 H new ATOM 0 HA ASN B 312 10.008 -6.012 4.821 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.763 -8.116 4.672 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.236 -8.323 2.997 1.00 0.00 H new ATOM 0 HD21 ASN B 312 12.478 -9.594 3.676 1.00 0.00 H new ATOM 0 HD22 ASN B 312 11.391 -8.912 2.462 1.00 0.00 H new ATOM 642 N LYS B 313 10.737 -6.222 1.611 1.00 0.00 N ATOM 643 CA LYS B 313 11.782 -5.975 0.625 1.00 0.00 C ATOM 644 C LYS B 313 12.334 -4.558 0.755 1.00 0.00 C ATOM 645 O LYS B 313 13.547 -4.357 0.810 1.00 0.00 O ATOM 646 CB LYS B 313 11.240 -6.186 -0.791 1.00 0.00 C ATOM 647 CG LYS B 313 12.256 -5.890 -1.884 1.00 0.00 C ATOM 648 CD LYS B 313 11.680 -4.980 -2.958 1.00 0.00 C ATOM 649 CE LYS B 313 10.543 -5.647 -3.717 1.00 0.00 C ATOM 650 NZ LYS B 313 10.999 -6.860 -4.450 1.00 0.00 N ATOM 0 H LYS B 313 9.829 -6.458 1.211 1.00 0.00 H new ATOM 0 HA LYS B 313 12.590 -6.683 0.811 1.00 0.00 H new ATOM 0 HB2 LYS B 313 10.901 -7.217 -0.891 1.00 0.00 H new ATOM 0 HB3 LYS B 313 10.368 -5.549 -0.936 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.137 -5.422 -1.445 1.00 0.00 H new ATOM 0 HG3 LYS B 313 12.585 -6.825 -2.338 1.00 0.00 H new ATOM 0 HD2 LYS B 313 11.319 -4.060 -2.499 1.00 0.00 H new ATOM 0 HD3 LYS B 313 12.468 -4.700 -3.657 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.752 -5.921 -3.019 1.00 0.00 H new ATOM 0 HE3 LYS B 313 10.113 -4.937 -4.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.256 -7.167 -5.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 11.865 -6.639 -4.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 11.195 -7.623 -3.771 1.00 0.00 H new ATOM 664 N ILE B 314 11.434 -3.582 0.803 1.00 0.00 N ATOM 665 CA ILE B 314 11.826 -2.183 0.914 1.00 0.00 C ATOM 666 C ILE B 314 12.531 -1.899 2.237 1.00 0.00 C ATOM 667 O ILE B 314 13.501 -1.142 2.279 1.00 0.00 O ATOM 668 CB ILE B 314 10.606 -1.251 0.779 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.897 -1.501 -0.556 1.00 0.00 C ATOM 670 CG2 ILE B 314 11.034 0.206 0.894 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.593 -0.748 -0.702 1.00 0.00 C ATOM 0 H ILE B 314 10.426 -3.735 0.767 1.00 0.00 H new ATOM 0 HA ILE B 314 12.521 -1.987 0.098 1.00 0.00 H new ATOM 0 HB ILE B 314 9.909 -1.467 1.589 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.564 -1.217 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.704 -2.569 -0.660 1.00 0.00 H new ATOM 0 HG21 ILE B 314 10.160 0.851 0.796 1.00 0.00 H new ATOM 0 HG22 ILE B 314 11.501 0.372 1.865 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.747 0.439 0.103 1.00 0.00 H new ATOM 0 HD11 ILE B 314 8.149 -0.974 -1.671 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.908 -1.050 0.090 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.781 0.323 -0.631 1.00 0.00 H new ATOM 683 N LYS B 315 12.043 -2.505 3.316 1.00 0.00 N ATOM 684 CA LYS B 315 12.637 -2.299 4.632 1.00 0.00 C ATOM 685 C LYS B 315 14.057 -2.859 4.688 1.00 0.00 C ATOM 686 O LYS B 315 14.951 -2.249 5.273 1.00 0.00 O ATOM 687 CB LYS B 315 11.776 -2.948 5.720 1.00 0.00 C ATOM 688 CG LYS B 315 12.109 -2.470 7.127 1.00 0.00 C ATOM 689 CD LYS B 315 13.284 -3.232 7.719 1.00 0.00 C ATOM 690 CE LYS B 315 12.820 -4.306 8.687 1.00 0.00 C ATOM 691 NZ LYS B 315 12.210 -3.720 9.912 1.00 0.00 N ATOM 0 H LYS B 315 11.243 -3.138 3.305 1.00 0.00 H new ATOM 0 HA LYS B 315 12.683 -1.225 4.811 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.726 -2.740 5.513 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.901 -4.030 5.674 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.341 -1.405 7.104 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.236 -2.592 7.768 1.00 0.00 H new ATOM 0 HD2 LYS B 315 13.864 -3.689 6.917 1.00 0.00 H new ATOM 0 HD3 LYS B 315 13.947 -2.537 8.235 1.00 0.00 H new ATOM 0 HE2 LYS B 315 12.094 -4.952 8.193 1.00 0.00 H new ATOM 0 HE3 LYS B 315 13.666 -4.933 8.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 12.278 -4.402 10.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 12.716 -2.848 10.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 11.210 -3.500 9.730 1.00 0.00 H new ATOM 705 N ASN B 316 14.257 -4.020 4.074 1.00 0.00 N ATOM 706 CA ASN B 316 15.566 -4.665 4.065 1.00 0.00 C ATOM 707 C ASN B 316 16.567 -3.879 3.223 1.00 0.00 C ATOM 708 O ASN B 316 17.669 -3.571 3.680 1.00 0.00 O ATOM 709 CB ASN B 316 15.445 -6.097 3.538 1.00 0.00 C ATOM 710 CG ASN B 316 16.773 -6.828 3.538 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.502 -6.816 2.545 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.095 -7.469 4.656 1.00 0.00 N ATOM 0 H ASN B 316 13.530 -4.534 3.576 1.00 0.00 H new ATOM 0 HA ASN B 316 15.935 -4.690 5.090 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.731 -6.647 4.150 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.045 -6.075 2.524 1.00 0.00 H new ATOM 0 HD21 ASN B 316 17.977 -7.978 4.716 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.460 -7.452 5.454 1.00 0.00 H new ATOM 719 N ARG B 317 16.182 -3.562 1.990 1.00 0.00 N ATOM 720 CA ARG B 317 17.049 -2.814 1.086 1.00 0.00 C ATOM 721 C ARG B 317 17.403 -1.451 1.669 1.00 0.00 C ATOM 722 O ARG B 317 18.576 -1.136 1.870 1.00 0.00 O ATOM 723 CB ARG B 317 16.379 -2.639 -0.274 1.00 0.00 C ATOM 724 CG ARG B 317 16.173 -3.947 -1.018 1.00 0.00 C ATOM 725 CD ARG B 317 16.155 -3.731 -2.520 1.00 0.00 C ATOM 726 NE ARG B 317 15.038 -2.888 -2.939 1.00 0.00 N ATOM 727 CZ ARG B 317 15.025 -2.185 -4.068 1.00 0.00 C ATOM 728 NH1 ARG B 317 16.067 -2.222 -4.889 1.00 0.00 N ATOM 729 NH2 ARG B 317 13.970 -1.442 -4.376 1.00 0.00 N ATOM 0 H ARG B 317 15.276 -3.812 1.594 1.00 0.00 H new ATOM 0 HA ARG B 317 17.969 -3.384 0.958 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.413 -2.153 -0.135 1.00 0.00 H new ATOM 0 HB3 ARG B 317 16.986 -1.973 -0.887 1.00 0.00 H new ATOM 0 HG2 ARG B 317 16.969 -4.645 -0.758 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.234 -4.403 -0.703 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.093 -3.271 -2.831 1.00 0.00 H new ATOM 0 HD3 ARG B 317 16.090 -4.695 -3.024 1.00 0.00 H new ATOM 0 HE ARG B 317 14.221 -2.835 -2.331 1.00 0.00 H new ATOM 0 HH11 ARG B 317 16.881 -2.791 -4.655 1.00 0.00 H new ATOM 0 HH12 ARG B 317 16.054 -1.682 -5.754 1.00 0.00 H new ATOM 0 HH21 ARG B 317 13.168 -1.409 -3.747 1.00 0.00 H new ATOM 0 HH22 ARG B 317 13.961 -0.903 -5.242 1.00 0.00 H new ATOM 743 N PHE B 318 16.379 -0.646 1.938 1.00 0.00 N ATOM 744 CA PHE B 318 16.577 0.686 2.498 1.00 0.00 C ATOM 745 C PHE B 318 16.629 0.634 4.021 1.00 0.00 C ATOM 746 O PHE B 318 16.076 1.497 4.702 1.00 0.00 O ATOM 747 CB PHE B 318 15.456 1.621 2.043 1.00 0.00 C ATOM 748 CG PHE B 318 15.406 1.812 0.556 1.00 0.00 C ATOM 749 CD1 PHE B 318 14.669 0.952 -0.243 1.00 0.00 C ATOM 750 CD2 PHE B 318 16.098 2.852 -0.044 1.00 0.00 C ATOM 751 CE1 PHE B 318 14.624 1.125 -1.612 1.00 0.00 C ATOM 752 CE2 PHE B 318 16.055 3.031 -1.413 1.00 0.00 C ATOM 753 CZ PHE B 318 15.318 2.167 -2.199 1.00 0.00 C ATOM 0 H PHE B 318 15.403 -0.894 1.777 1.00 0.00 H new ATOM 0 HA PHE B 318 17.531 1.070 2.136 1.00 0.00 H new ATOM 0 HB2 PHE B 318 14.500 1.222 2.383 1.00 0.00 H new ATOM 0 HB3 PHE B 318 15.585 2.591 2.522 1.00 0.00 H new ATOM 0 HD1 PHE B 318 14.124 0.137 0.210 1.00 0.00 H new ATOM 0 HD2 PHE B 318 16.677 3.530 0.565 1.00 0.00 H new ATOM 0 HE1 PHE B 318 14.047 0.447 -2.224 1.00 0.00 H new ATOM 0 HE2 PHE B 318 16.597 3.846 -1.869 1.00 0.00 H new ATOM 0 HZ PHE B 318 15.284 2.305 -3.270 1.00 0.00 H new ATOM 763 N GLN B 319 17.304 -0.384 4.547 1.00 0.00 N ATOM 764 CA GLN B 319 17.430 -0.555 5.989 1.00 0.00 C ATOM 765 C GLN B 319 18.110 0.654 6.625 1.00 0.00 C ATOM 766 O GLN B 319 17.799 1.032 7.755 1.00 0.00 O ATOM 767 CB GLN B 319 18.221 -1.827 6.303 1.00 0.00 C ATOM 768 CG GLN B 319 18.230 -2.189 7.779 1.00 0.00 C ATOM 769 CD GLN B 319 19.026 -3.448 8.068 1.00 0.00 C ATOM 770 OE1 GLN B 319 19.989 -3.761 7.369 1.00 0.00 O ATOM 771 NE2 GLN B 319 18.623 -4.178 9.102 1.00 0.00 N ATOM 0 H GLN B 319 17.772 -1.103 3.995 1.00 0.00 H new ATOM 0 HA GLN B 319 16.428 -0.645 6.409 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.798 -2.657 5.737 1.00 0.00 H new ATOM 0 HB3 GLN B 319 19.249 -1.699 5.963 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.649 -1.360 8.350 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.204 -2.326 8.122 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.819 -3.880 9.654 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.118 -5.037 9.344 1.00 0.00 H new ATOM 780 N GLY B 320 19.039 1.259 5.890 1.00 0.00 N ATOM 781 CA GLY B 320 19.746 2.423 6.394 1.00 0.00 C ATOM 782 C GLY B 320 18.934 3.695 6.250 1.00 0.00 C ATOM 783 O GLY B 320 19.260 4.719 6.852 1.00 0.00 O ATOM 0 H GLY B 320 19.315 0.963 4.954 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.993 2.269 7.444 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.689 2.533 5.858 1.00 0.00 H new ATOM 787 N GLN B 321 17.876 3.627 5.449 1.00 0.00 N ATOM 788 CA GLN B 321 17.010 4.780 5.223 1.00 0.00 C ATOM 789 C GLN B 321 15.587 4.493 5.704 1.00 0.00 C ATOM 790 O GLN B 321 14.725 4.106 4.913 1.00 0.00 O ATOM 791 CB GLN B 321 16.995 5.146 3.738 1.00 0.00 C ATOM 792 CG GLN B 321 16.196 6.401 3.427 1.00 0.00 C ATOM 793 CD GLN B 321 16.823 7.651 4.013 1.00 0.00 C ATOM 794 OE1 GLN B 321 16.525 8.038 5.143 1.00 0.00 O ATOM 795 NE2 GLN B 321 17.701 8.286 3.245 1.00 0.00 N ATOM 0 H GLN B 321 17.597 2.785 4.945 1.00 0.00 H new ATOM 0 HA GLN B 321 17.405 5.620 5.794 1.00 0.00 H new ATOM 0 HB2 GLN B 321 18.021 5.285 3.397 1.00 0.00 H new ATOM 0 HB3 GLN B 321 16.581 4.312 3.171 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.110 6.514 2.346 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.184 6.289 3.817 1.00 0.00 H new ATOM 0 HE21 GLN B 321 17.917 7.928 2.315 1.00 0.00 H new ATOM 0 HE22 GLN B 321 18.159 9.131 3.586 1.00 0.00 H new ATOM 804 N PRO B 322 15.323 4.667 7.012 1.00 0.00 N ATOM 805 CA PRO B 322 13.997 4.426 7.583 1.00 0.00 C ATOM 806 C PRO B 322 13.026 5.565 7.294 1.00 0.00 C ATOM 807 O PRO B 322 11.824 5.447 7.534 1.00 0.00 O ATOM 808 CB PRO B 322 14.278 4.331 9.081 1.00 0.00 C ATOM 809 CG PRO B 322 15.465 5.206 9.293 1.00 0.00 C ATOM 810 CD PRO B 322 16.292 5.108 8.036 1.00 0.00 C ATOM 0 HA PRO B 322 13.524 3.538 7.164 1.00 0.00 H new ATOM 0 HB2 PRO B 322 13.424 4.671 9.667 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.483 3.304 9.382 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.161 6.236 9.479 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.038 4.881 10.162 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.740 6.067 7.776 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.108 4.394 8.148 1.00 0.00 H new ATOM 818 N ASP B 323 13.557 6.668 6.774 1.00 0.00 N ATOM 819 CA ASP B 323 12.742 7.834 6.455 1.00 0.00 C ATOM 820 C ASP B 323 11.832 7.561 5.260 1.00 0.00 C ATOM 821 O ASP B 323 10.622 7.768 5.333 1.00 0.00 O ATOM 822 CB ASP B 323 13.637 9.041 6.165 1.00 0.00 C ATOM 823 CG ASP B 323 14.456 9.456 7.372 1.00 0.00 C ATOM 824 OD1 ASP B 323 15.578 8.931 7.538 1.00 0.00 O ATOM 825 OD2 ASP B 323 13.977 10.306 8.151 1.00 0.00 O ATOM 0 H ASP B 323 14.549 6.778 6.565 1.00 0.00 H new ATOM 0 HA ASP B 323 12.114 8.052 7.319 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.307 8.803 5.339 1.00 0.00 H new ATOM 0 HB3 ASP B 323 13.019 9.879 5.843 1.00 0.00 H new ATOM 830 N ILE B 324 12.421 7.100 4.161 1.00 0.00 N ATOM 831 CA ILE B 324 11.659 6.803 2.953 1.00 0.00 C ATOM 832 C ILE B 324 10.664 5.668 3.191 1.00 0.00 C ATOM 833 O ILE B 324 9.500 5.762 2.803 1.00 0.00 O ATOM 834 CB ILE B 324 12.589 6.429 1.779 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.432 7.643 1.370 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.779 5.911 0.596 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.415 7.358 0.254 1.00 0.00 C ATOM 0 H ILE B 324 13.423 6.924 4.082 1.00 0.00 H new ATOM 0 HA ILE B 324 11.110 7.709 2.694 1.00 0.00 H new ATOM 0 HB ILE B 324 13.259 5.633 2.103 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.766 8.447 1.058 1.00 0.00 H new ATOM 0 HG13 ILE B 324 13.980 8.003 2.241 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.453 5.653 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.219 5.026 0.898 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.085 6.683 0.264 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.974 8.264 0.021 1.00 0.00 H new ATOM 0 HD12 ILE B 324 15.106 6.576 0.569 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.873 7.028 -0.632 1.00 0.00 H new ATOM 849 N TYR B 325 11.133 4.600 3.827 1.00 0.00 N ATOM 850 CA TYR B 325 10.287 3.446 4.118 1.00 0.00 C ATOM 851 C TYR B 325 9.076 3.848 4.957 1.00 0.00 C ATOM 852 O TYR B 325 7.930 3.645 4.549 1.00 0.00 O ATOM 853 CB TYR B 325 11.100 2.371 4.847 1.00 0.00 C ATOM 854 CG TYR B 325 10.269 1.231 5.394 1.00 0.00 C ATOM 855 CD1 TYR B 325 9.749 0.254 4.552 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.009 1.128 6.755 1.00 0.00 C ATOM 857 CE1 TYR B 325 8.995 -0.791 5.052 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.255 0.087 7.262 1.00 0.00 C ATOM 859 CZ TYR B 325 8.750 -0.869 6.407 1.00 0.00 C ATOM 860 OH TYR B 325 7.999 -1.908 6.907 1.00 0.00 O ATOM 0 H TYR B 325 12.096 4.508 4.152 1.00 0.00 H new ATOM 0 HA TYR B 325 9.924 3.043 3.172 1.00 0.00 H new ATOM 0 HB2 TYR B 325 11.845 1.967 4.161 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.643 2.837 5.669 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.937 0.313 3.490 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.403 1.875 7.428 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.600 -1.543 4.385 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.062 0.023 8.323 1.00 0.00 H new ATOM 0 HH TYR B 325 7.921 -1.817 7.880 1.00 0.00 H new ATOM 870 N LYS B 326 9.334 4.424 6.127 1.00 0.00 N ATOM 871 CA LYS B 326 8.264 4.849 7.024 1.00 0.00 C ATOM 872 C LYS B 326 7.319 5.825 6.329 1.00 0.00 C ATOM 873 O LYS B 326 6.102 5.737 6.486 1.00 0.00 O ATOM 874 CB LYS B 326 8.854 5.486 8.283 1.00 0.00 C ATOM 875 CG LYS B 326 7.810 6.077 9.219 1.00 0.00 C ATOM 876 CD LYS B 326 8.448 6.659 10.472 1.00 0.00 C ATOM 877 CE LYS B 326 9.003 5.569 11.377 1.00 0.00 C ATOM 878 NZ LYS B 326 9.571 6.128 12.634 1.00 0.00 N ATOM 0 H LYS B 326 10.275 4.607 6.476 1.00 0.00 H new ATOM 0 HA LYS B 326 7.689 3.968 7.308 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.429 4.735 8.824 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.551 6.271 7.989 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.253 6.856 8.698 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.093 5.305 9.500 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.250 7.341 10.189 1.00 0.00 H new ATOM 0 HD3 LYS B 326 7.709 7.245 11.018 1.00 0.00 H new ATOM 0 HE2 LYS B 326 8.211 4.861 11.620 1.00 0.00 H new ATOM 0 HE3 LYS B 326 9.775 5.014 10.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 9.939 5.354 13.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 10.344 6.785 12.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 8.828 6.636 13.155 1.00 0.00 H new ATOM 892 N ALA B 327 7.884 6.749 5.559 1.00 0.00 N ATOM 893 CA ALA B 327 7.089 7.741 4.840 1.00 0.00 C ATOM 894 C ALA B 327 6.070 7.071 3.925 1.00 0.00 C ATOM 895 O ALA B 327 4.892 7.429 3.921 1.00 0.00 O ATOM 896 CB ALA B 327 7.994 8.660 4.037 1.00 0.00 C ATOM 0 H ALA B 327 8.890 6.833 5.416 1.00 0.00 H new ATOM 0 HA ALA B 327 6.545 8.334 5.575 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.388 9.394 3.506 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.680 9.174 4.710 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.564 8.072 3.318 1.00 0.00 H new ATOM 902 N PHE B 328 6.536 6.099 3.148 1.00 0.00 N ATOM 903 CA PHE B 328 5.673 5.371 2.225 1.00 0.00 C ATOM 904 C PHE B 328 4.526 4.697 2.977 1.00 0.00 C ATOM 905 O PHE B 328 3.348 4.894 2.654 1.00 0.00 O ATOM 906 CB PHE B 328 6.491 4.326 1.460 1.00 0.00 C ATOM 907 CG PHE B 328 5.672 3.448 0.556 1.00 0.00 C ATOM 908 CD1 PHE B 328 4.933 3.993 -0.481 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.645 2.074 0.744 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.182 3.185 -1.315 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.897 1.262 -0.086 1.00 0.00 C ATOM 912 CZ PHE B 328 4.164 1.818 -1.116 1.00 0.00 C ATOM 0 H PHE B 328 7.510 5.796 3.139 1.00 0.00 H new ATOM 0 HA PHE B 328 5.247 6.080 1.515 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.248 4.837 0.865 1.00 0.00 H new ATOM 0 HB3 PHE B 328 7.020 3.698 2.177 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.943 5.061 -0.640 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.215 1.634 1.549 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.611 3.622 -2.121 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.885 0.193 0.070 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.577 1.185 -1.765 1.00 0.00 H new ATOM 922 N LEU B 329 4.877 3.907 3.990 1.00 0.00 N ATOM 923 CA LEU B 329 3.881 3.202 4.787 1.00 0.00 C ATOM 924 C LEU B 329 2.940 4.182 5.475 1.00 0.00 C ATOM 925 O LEU B 329 1.793 3.848 5.773 1.00 0.00 O ATOM 926 CB LEU B 329 4.559 2.304 5.826 1.00 0.00 C ATOM 927 CG LEU B 329 5.072 0.966 5.287 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.221 1.178 4.315 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.504 0.065 6.430 1.00 0.00 C ATOM 0 H LEU B 329 5.842 3.741 4.276 1.00 0.00 H new ATOM 0 HA LEU B 329 3.294 2.577 4.113 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.396 2.848 6.263 1.00 0.00 H new ATOM 0 HB3 LEU B 329 3.851 2.107 6.631 1.00 0.00 H new ATOM 0 HG LEU B 329 4.257 0.481 4.749 1.00 0.00 H new ATOM 0 HD11 LEU B 329 6.568 0.213 3.946 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.881 1.786 3.477 1.00 0.00 H new ATOM 0 HD13 LEU B 329 7.039 1.687 4.824 1.00 0.00 H new ATOM 0 HD21 LEU B 329 5.866 -0.882 6.030 1.00 0.00 H new ATOM 0 HD22 LEU B 329 6.301 0.549 6.994 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.655 -0.120 7.088 1.00 0.00 H new ATOM 941 N GLU B 330 3.426 5.394 5.728 1.00 0.00 N ATOM 942 CA GLU B 330 2.611 6.418 6.369 1.00 0.00 C ATOM 943 C GLU B 330 1.527 6.902 5.414 1.00 0.00 C ATOM 944 O GLU B 330 0.378 7.097 5.810 1.00 0.00 O ATOM 945 CB GLU B 330 3.472 7.597 6.825 1.00 0.00 C ATOM 946 CG GLU B 330 4.147 7.374 8.168 1.00 0.00 C ATOM 947 CD GLU B 330 4.868 8.610 8.669 1.00 0.00 C ATOM 948 OE1 GLU B 330 6.060 8.779 8.336 1.00 0.00 O ATOM 949 OE2 GLU B 330 4.241 9.409 9.396 1.00 0.00 O ATOM 0 H GLU B 330 4.375 5.689 5.500 1.00 0.00 H new ATOM 0 HA GLU B 330 2.141 5.977 7.248 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.236 7.791 6.072 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.849 8.489 6.885 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.399 7.072 8.901 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.858 6.553 8.081 1.00 0.00 H new ATOM 956 N ILE B 331 1.903 7.099 4.151 1.00 0.00 N ATOM 957 CA ILE B 331 0.960 7.542 3.133 1.00 0.00 C ATOM 958 C ILE B 331 -0.156 6.516 2.976 1.00 0.00 C ATOM 959 O ILE B 331 -1.340 6.861 2.970 1.00 0.00 O ATOM 960 CB ILE B 331 1.656 7.750 1.768 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.728 8.837 1.881 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.641 8.110 0.688 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.606 8.952 0.653 1.00 0.00 C ATOM 0 H ILE B 331 2.854 6.958 3.811 1.00 0.00 H new ATOM 0 HA ILE B 331 0.546 8.497 3.458 1.00 0.00 H new ATOM 0 HB ILE B 331 2.135 6.814 1.481 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.243 9.796 2.062 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.355 8.628 2.748 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.156 8.251 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.087 7.305 0.590 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.128 9.032 0.963 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.342 9.742 0.805 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.119 8.006 0.483 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.990 9.192 -0.214 1.00 0.00 H new ATOM 975 N LEU B 332 0.234 5.249 2.858 1.00 0.00 N ATOM 976 CA LEU B 332 -0.732 4.167 2.714 1.00 0.00 C ATOM 977 C LEU B 332 -1.584 4.040 3.973 1.00 0.00 C ATOM 978 O LEU B 332 -2.766 3.699 3.905 1.00 0.00 O ATOM 979 CB LEU B 332 -0.017 2.846 2.418 1.00 0.00 C ATOM 980 CG LEU B 332 0.339 2.615 0.945 1.00 0.00 C ATOM 981 CD1 LEU B 332 1.214 3.742 0.415 1.00 0.00 C ATOM 982 CD2 LEU B 332 1.032 1.273 0.771 1.00 0.00 C ATOM 0 H LEU B 332 1.209 4.949 2.859 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.388 4.401 1.875 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.899 2.807 3.008 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.649 2.025 2.756 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.586 2.605 0.368 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.453 3.555 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.681 4.689 0.502 1.00 0.00 H new ATOM 0 HD13 LEU B 332 2.136 3.790 0.995 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.278 1.124 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU B 332 1.947 1.256 1.364 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.369 0.475 1.105 1.00 0.00 H new ATOM 994 N HIS B 333 -0.975 4.323 5.122 1.00 0.00 N ATOM 995 CA HIS B 333 -1.679 4.256 6.397 1.00 0.00 C ATOM 996 C HIS B 333 -2.844 5.238 6.400 1.00 0.00 C ATOM 997 O HIS B 333 -3.989 4.863 6.658 1.00 0.00 O ATOM 998 CB HIS B 333 -0.721 4.571 7.550 1.00 0.00 C ATOM 999 CG HIS B 333 -1.363 4.514 8.903 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.331 3.392 9.704 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -2.053 5.451 9.598 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.974 3.640 10.832 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.420 4.880 10.792 1.00 0.00 N ATOM 0 H HIS B 333 0.004 4.601 5.195 1.00 0.00 H new ATOM 0 HA HIS B 333 -2.066 3.246 6.532 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.110 3.866 7.522 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.301 5.565 7.399 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -2.273 6.457 9.274 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.111 2.945 11.647 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.952 5.341 11.530 1.00 0.00 H new ATOM 1012 N THR B 334 -2.537 6.496 6.107 1.00 0.00 N ATOM 1013 CA THR B 334 -3.550 7.540 6.056 1.00 0.00 C ATOM 1014 C THR B 334 -4.585 7.222 4.983 1.00 0.00 C ATOM 1015 O THR B 334 -5.753 7.590 5.103 1.00 0.00 O ATOM 1016 CB THR B 334 -2.917 8.915 5.763 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.916 9.210 6.743 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.970 10.013 5.764 1.00 0.00 C ATOM 0 H THR B 334 -1.591 6.817 5.901 1.00 0.00 H new ATOM 0 HA THR B 334 -4.035 7.579 7.031 1.00 0.00 H new ATOM 0 HB THR B 334 -2.461 8.874 4.774 1.00 0.00 H new ATOM 0 HG1 THR B 334 -1.135 8.637 6.595 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.496 10.972 5.555 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.716 9.802 4.998 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.453 10.053 6.740 1.00 0.00 H new ATOM 1026 N TYR B 335 -4.141 6.534 3.935 1.00 0.00 N ATOM 1027 CA TYR B 335 -5.025 6.156 2.838 1.00 0.00 C ATOM 1028 C TYR B 335 -6.162 5.265 3.329 1.00 0.00 C ATOM 1029 O TYR B 335 -7.335 5.557 3.095 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.233 5.436 1.745 1.00 0.00 C ATOM 1031 CG TYR B 335 -5.053 5.110 0.517 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.212 6.043 -0.499 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.668 3.872 0.375 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -5.962 5.751 -1.623 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.420 3.574 -0.747 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.563 4.518 -1.743 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.310 4.224 -2.861 1.00 0.00 O ATOM 0 H TYR B 335 -3.175 6.227 3.823 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.459 7.067 2.426 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.387 6.058 1.452 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.823 4.512 2.154 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.743 7.012 -0.410 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.557 3.131 1.153 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.076 6.488 -2.404 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.893 2.608 -0.843 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.663 3.313 -2.788 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.810 4.177 4.009 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.808 3.246 4.529 1.00 0.00 C ATOM 1049 C GLN B 336 -7.658 3.903 5.610 1.00 0.00 C ATOM 1050 O GLN B 336 -8.856 3.641 5.712 1.00 0.00 O ATOM 1051 CB GLN B 336 -6.131 1.995 5.089 1.00 0.00 C ATOM 1052 CG GLN B 336 -7.110 0.946 5.593 1.00 0.00 C ATOM 1053 CD GLN B 336 -8.028 0.434 4.500 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -9.102 0.990 4.265 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -7.610 -0.631 3.828 1.00 0.00 N ATOM 0 H GLN B 336 -4.844 3.919 4.212 1.00 0.00 H new ATOM 0 HA GLN B 336 -7.460 2.959 3.704 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -5.505 1.553 4.314 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.470 2.285 5.906 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.554 0.110 6.017 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -7.710 1.371 6.397 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.713 -1.059 4.057 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.186 -1.022 3.082 1.00 0.00 H new ATOM 1064 N LYS B 337 -7.031 4.750 6.419 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.732 5.446 7.493 1.00 0.00 C ATOM 1066 C LYS B 337 -8.893 6.270 6.944 1.00 0.00 C ATOM 1067 O LYS B 337 -10.043 6.092 7.348 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.757 6.349 8.248 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.363 7.018 9.472 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.315 7.784 10.266 1.00 0.00 C ATOM 1071 CE LYS B 337 -5.756 8.958 9.475 1.00 0.00 C ATOM 1072 NZ LYS B 337 -4.669 9.659 10.213 1.00 0.00 N ATOM 0 H LYS B 337 -6.038 4.972 6.352 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.139 4.702 8.178 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -5.895 5.758 8.558 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.389 7.119 7.569 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.155 7.699 9.161 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.824 6.263 10.109 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.756 8.148 11.194 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -5.503 7.111 10.541 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.374 8.602 8.518 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.558 9.662 9.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -4.316 10.452 9.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -5.039 10.022 11.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -3.892 8.994 10.400 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.583 7.168 6.016 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.593 8.025 5.408 1.00 0.00 C ATOM 1088 C GLU B 338 -10.608 7.208 4.615 1.00 0.00 C ATOM 1089 O GLU B 338 -11.794 7.532 4.591 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.925 9.058 4.501 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.983 9.995 5.239 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.676 10.769 6.343 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.278 11.821 6.043 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.618 10.323 7.508 1.00 0.00 O ATOM 0 H GLU B 338 -7.637 7.321 5.667 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.127 8.539 6.207 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.370 8.539 3.720 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.696 9.647 4.006 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.163 9.418 5.665 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.544 10.696 4.529 1.00 0.00 H new ATOM 1101 N GLN B 339 -10.134 6.147 3.967 1.00 0.00 N ATOM 1102 CA GLN B 339 -11.004 5.285 3.174 1.00 0.00 C ATOM 1103 C GLN B 339 -12.083 4.652 4.047 1.00 0.00 C ATOM 1104 O GLN B 339 -13.259 4.633 3.681 1.00 0.00 O ATOM 1105 CB GLN B 339 -10.185 4.194 2.483 1.00 0.00 C ATOM 1106 CG GLN B 339 -11.021 3.246 1.637 1.00 0.00 C ATOM 1107 CD GLN B 339 -11.794 3.964 0.549 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -12.927 4.395 0.758 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -11.183 4.094 -0.624 1.00 0.00 N ATOM 0 H GLN B 339 -9.154 5.864 3.976 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.489 5.899 2.415 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.432 4.663 1.850 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.652 3.618 3.239 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.369 2.500 1.183 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.719 2.710 2.280 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.242 3.721 -0.753 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -11.655 4.567 -1.395 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.674 4.134 5.201 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.606 3.503 6.128 1.00 0.00 C ATOM 1120 C ARG B 340 -13.616 4.519 6.650 1.00 0.00 C ATOM 1121 O ARG B 340 -14.825 4.291 6.599 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.850 2.874 7.298 1.00 0.00 C ATOM 1123 CG ARG B 340 -11.037 1.657 6.910 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.462 0.954 8.130 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.691 -0.233 7.766 1.00 0.00 N ATOM 1126 CZ ARG B 340 -9.193 -1.091 8.653 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -9.384 -0.893 9.951 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -8.508 -2.149 8.242 1.00 0.00 N ATOM 0 H ARG B 340 -10.704 4.139 5.516 1.00 0.00 H new ATOM 0 HA ARG B 340 -13.142 2.721 5.591 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.186 3.620 7.734 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.564 2.592 8.072 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.665 0.963 6.352 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -10.226 1.957 6.247 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.824 1.646 8.680 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -11.273 0.668 8.799 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.525 -0.414 6.776 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.913 -0.082 10.271 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.001 -1.552 10.629 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -8.362 -2.306 7.245 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -8.127 -2.806 8.923 1.00 0.00 H new ATOM 1142 N ASN B 341 -13.107 5.638 7.156 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.958 6.696 7.684 1.00 0.00 C ATOM 1144 C ASN B 341 -14.951 7.170 6.628 1.00 0.00 C ATOM 1145 O ASN B 341 -16.079 7.548 6.947 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.104 7.870 8.164 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.118 7.462 9.241 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -12.371 6.537 10.014 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -10.985 8.152 9.298 1.00 0.00 N ATOM 0 H ASN B 341 -12.108 5.835 7.211 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.518 6.294 8.528 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.561 8.291 7.318 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -13.754 8.656 8.549 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -10.283 7.923 10.002 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -10.816 8.911 8.638 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.522 7.146 5.369 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.371 7.570 4.263 1.00 0.00 C ATOM 1158 C ALA B 342 -16.462 6.543 3.987 1.00 0.00 C ATOM 1159 O ALA B 342 -17.594 6.896 3.657 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.533 7.804 3.015 1.00 0.00 C ATOM 0 H ALA B 342 -13.591 6.837 5.091 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.853 8.507 4.543 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.180 8.120 2.197 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.793 8.580 3.214 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -14.025 6.880 2.740 1.00 0.00 H new ATOM 1166 N LYS B 343 -16.111 5.269 4.127 1.00 0.00 N ATOM 1167 CA LYS B 343 -17.058 4.185 3.898 1.00 0.00 C ATOM 1168 C LYS B 343 -18.087 4.128 5.023 1.00 0.00 C ATOM 1169 O LYS B 343 -19.220 3.689 4.822 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.317 2.850 3.794 1.00 0.00 C ATOM 1171 CG LYS B 343 -17.215 1.679 3.431 1.00 0.00 C ATOM 1172 CD LYS B 343 -16.421 0.392 3.297 1.00 0.00 C ATOM 1173 CE LYS B 343 -17.323 -0.787 2.971 1.00 0.00 C ATOM 1174 NZ LYS B 343 -18.054 -0.588 1.690 1.00 0.00 N ATOM 0 H LYS B 343 -15.177 4.962 4.398 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.580 4.373 2.960 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.530 2.939 3.045 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.829 2.641 4.746 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.983 1.557 4.195 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.729 1.890 2.493 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -15.671 0.506 2.514 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.885 0.196 4.225 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -16.725 -1.696 2.910 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -18.040 -0.930 3.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -18.482 -1.488 1.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -18.801 0.123 1.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -17.391 -0.260 0.959 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.680 4.578 6.206 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.557 4.590 7.367 1.00 0.00 C ATOM 1190 C GLU B 344 -19.534 5.758 7.295 1.00 0.00 C ATOM 1191 O GLU B 344 -20.715 5.615 7.618 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.725 4.681 8.647 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.952 3.411 8.965 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.860 2.233 9.259 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -18.242 2.056 10.435 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -18.192 1.488 8.313 1.00 0.00 O ATOM 0 H GLU B 344 -16.743 4.940 6.384 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.131 3.663 7.376 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.023 5.510 8.555 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.385 4.913 9.483 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.304 3.164 8.124 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.305 3.589 9.824 1.00 0.00 H new ATOM 1203 N ALA B 345 -19.034 6.915 6.871 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.861 8.112 6.753 1.00 0.00 C ATOM 1205 C ALA B 345 -21.005 7.899 5.768 1.00 0.00 C ATOM 1206 O ALA B 345 -22.092 8.453 5.936 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.010 9.299 6.325 1.00 0.00 C ATOM 0 H ALA B 345 -18.059 7.049 6.603 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.295 8.320 7.731 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.638 10.186 6.241 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.232 9.475 7.067 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.550 9.087 5.360 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.439 12.558 1.964 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.174 11.945 2.387 1.00 0.00 C ATOM 1278 C PRO B 351 -9.980 12.866 2.161 1.00 0.00 C ATOM 1279 O PRO B 351 -10.046 13.796 1.356 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.059 10.699 1.505 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.455 10.397 1.085 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.147 11.725 0.973 1.00 0.00 C ATOM 0 HA PRO B 351 -11.170 11.726 3.455 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.418 10.883 0.643 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.622 9.865 2.054 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.470 9.867 0.133 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.953 9.757 1.814 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.065 12.138 -0.032 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.210 11.646 1.200 1.00 0.00 H new ATOM 1290 N ALA B 352 -8.891 12.602 2.876 1.00 0.00 N ATOM 1291 CA ALA B 352 -7.681 13.408 2.753 1.00 0.00 C ATOM 1292 C ALA B 352 -7.003 13.180 1.406 1.00 0.00 C ATOM 1293 O ALA B 352 -7.105 14.009 0.502 1.00 0.00 O ATOM 1294 CB ALA B 352 -6.719 13.100 3.890 1.00 0.00 C ATOM 0 H ALA B 352 -8.821 11.836 3.546 1.00 0.00 H new ATOM 0 HA ALA B 352 -7.969 14.458 2.813 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -5.822 13.710 3.783 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -7.198 13.324 4.843 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -6.446 12.045 3.860 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.311 12.051 1.279 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.617 11.717 0.038 1.00 0.00 C ATOM 1302 C LEU B 353 -6.324 10.597 -0.721 1.00 0.00 C ATOM 1303 O LEU B 353 -7.054 9.795 -0.137 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.155 11.345 0.315 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.890 10.613 1.624 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.738 9.362 1.711 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.415 10.270 1.726 1.00 0.00 C ATOM 0 H LEU B 353 -6.216 11.354 2.017 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.635 12.604 -0.595 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -3.797 10.723 -0.505 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -3.560 12.258 0.305 1.00 0.00 H new ATOM 0 HG LEU B 353 -4.160 11.262 2.458 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -4.537 8.851 2.652 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.793 9.633 1.664 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.496 8.700 0.880 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -2.227 9.746 2.663 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.131 9.631 0.890 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -1.826 11.186 1.698 1.00 0.00 H new ATOM 1319 N THR B 354 -6.118 10.566 -2.033 1.00 0.00 N ATOM 1320 CA THR B 354 -6.723 9.546 -2.882 1.00 0.00 C ATOM 1321 C THR B 354 -5.653 8.650 -3.497 1.00 0.00 C ATOM 1322 O THR B 354 -4.476 8.754 -3.150 1.00 0.00 O ATOM 1323 CB THR B 354 -7.559 10.178 -4.012 1.00 0.00 C ATOM 1324 OG1 THR B 354 -6.716 10.958 -4.867 1.00 0.00 O ATOM 1325 CG2 THR B 354 -8.660 11.057 -3.442 1.00 0.00 C ATOM 0 H THR B 354 -5.535 11.237 -2.533 1.00 0.00 H new ATOM 0 HA THR B 354 -7.379 8.949 -2.248 1.00 0.00 H new ATOM 0 HB THR B 354 -8.017 9.374 -4.588 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.254 11.355 -5.583 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.237 11.492 -4.258 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.317 10.456 -2.813 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.217 11.854 -2.845 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.066 7.772 -4.406 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.133 6.869 -5.069 1.00 0.00 C ATOM 1335 C GLU B 355 -4.066 7.667 -5.802 1.00 0.00 C ATOM 1336 O GLU B 355 -2.879 7.338 -5.761 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.880 5.952 -6.046 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.213 6.594 -7.385 1.00 0.00 C ATOM 1339 CD GLU B 355 -6.860 5.621 -8.352 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -8.086 5.408 -8.248 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -6.139 5.071 -9.212 1.00 0.00 O ATOM 0 H GLU B 355 -7.037 7.667 -4.699 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.650 6.248 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -5.275 5.063 -6.224 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.806 5.619 -5.577 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.882 7.439 -7.223 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -5.301 6.991 -7.830 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.506 8.724 -6.472 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.605 9.592 -7.218 1.00 0.00 C ATOM 1350 C GLN B 356 -2.630 10.301 -6.282 1.00 0.00 C ATOM 1351 O GLN B 356 -1.459 10.477 -6.616 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.401 10.623 -8.021 1.00 0.00 C ATOM 1353 CG GLN B 356 -3.532 11.538 -8.868 1.00 0.00 C ATOM 1354 CD GLN B 356 -4.340 12.562 -9.638 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -4.753 12.320 -10.772 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -4.569 13.717 -9.025 1.00 0.00 N ATOM 0 H GLN B 356 -5.487 9.002 -6.514 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.032 8.970 -7.906 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.105 10.101 -8.670 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -4.991 11.230 -7.334 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -2.819 12.053 -8.225 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -2.953 10.936 -9.569 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -4.208 13.876 -8.084 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -5.106 14.446 -9.495 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.117 10.708 -5.110 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.273 11.396 -4.137 1.00 0.00 C ATOM 1367 C GLU B 357 -1.123 10.500 -3.701 1.00 0.00 C ATOM 1368 O GLU B 357 0.036 10.913 -3.710 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.078 11.818 -2.906 1.00 0.00 C ATOM 1370 CG GLU B 357 -2.398 12.906 -2.090 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.499 14.274 -2.738 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -1.692 14.562 -3.646 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -3.388 15.054 -2.338 1.00 0.00 O ATOM 0 H GLU B 357 -4.084 10.574 -4.814 1.00 0.00 H new ATOM 0 HA GLU B 357 -1.876 12.289 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.059 12.171 -3.225 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.243 10.947 -2.272 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -2.847 12.945 -1.098 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -1.347 12.650 -1.954 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.453 9.272 -3.317 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.446 8.317 -2.877 1.00 0.00 C ATOM 1382 C VAL B 358 0.581 8.064 -3.971 1.00 0.00 C ATOM 1383 O VAL B 358 1.763 8.340 -3.791 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.077 6.971 -2.469 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.002 5.967 -2.087 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.058 7.164 -1.325 1.00 0.00 C ATOM 0 H VAL B 358 -2.409 8.916 -3.302 1.00 0.00 H new ATOM 0 HA VAL B 358 0.043 8.757 -2.008 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.623 6.577 -3.326 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.469 5.024 -1.802 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.660 5.802 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.575 6.354 -1.247 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.492 6.202 -1.052 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.536 7.584 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.850 7.845 -1.636 1.00 0.00 H new ATOM 1396 N TYR B 359 0.121 7.561 -5.112 1.00 0.00 N ATOM 1397 CA TYR B 359 1.012 7.263 -6.227 1.00 0.00 C ATOM 1398 C TYR B 359 1.881 8.470 -6.571 1.00 0.00 C ATOM 1399 O TYR B 359 3.031 8.320 -6.977 1.00 0.00 O ATOM 1400 CB TYR B 359 0.211 6.821 -7.455 1.00 0.00 C ATOM 1401 CG TYR B 359 0.993 5.938 -8.403 1.00 0.00 C ATOM 1402 CD1 TYR B 359 2.109 6.420 -9.077 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.620 4.618 -8.617 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.828 5.613 -9.938 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.335 3.804 -9.476 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.437 4.305 -10.133 1.00 0.00 C ATOM 1407 OH TYR B 359 3.149 3.499 -10.989 1.00 0.00 O ATOM 0 H TYR B 359 -0.862 7.352 -5.288 1.00 0.00 H new ATOM 0 HA TYR B 359 1.666 6.445 -5.923 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.679 6.286 -7.124 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.130 7.705 -7.993 1.00 0.00 H new ATOM 0 HD1 TYR B 359 2.420 7.443 -8.925 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.243 4.220 -8.104 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.691 6.004 -10.455 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.031 2.779 -9.631 1.00 0.00 H new ATOM 0 HH TYR B 359 3.413 2.679 -10.522 1.00 0.00 H new ATOM 1417 N ALA B 360 1.328 9.669 -6.398 1.00 0.00 N ATOM 1418 CA ALA B 360 2.062 10.896 -6.691 1.00 0.00 C ATOM 1419 C ALA B 360 3.248 11.070 -5.746 1.00 0.00 C ATOM 1420 O ALA B 360 4.400 11.125 -6.184 1.00 0.00 O ATOM 1421 CB ALA B 360 1.136 12.099 -6.606 1.00 0.00 C ATOM 0 H ALA B 360 0.378 9.816 -6.058 1.00 0.00 H new ATOM 0 HA ALA B 360 2.450 10.821 -7.707 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.698 13.007 -6.827 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.327 11.988 -7.328 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.718 12.166 -5.602 1.00 0.00 H new ATOM 1427 N GLN B 361 2.963 11.156 -4.450 1.00 0.00 N ATOM 1428 CA GLN B 361 4.011 11.322 -3.449 1.00 0.00 C ATOM 1429 C GLN B 361 5.008 10.173 -3.528 1.00 0.00 C ATOM 1430 O GLN B 361 6.210 10.362 -3.335 1.00 0.00 O ATOM 1431 CB GLN B 361 3.405 11.400 -2.047 1.00 0.00 C ATOM 1432 CG GLN B 361 2.441 12.562 -1.865 1.00 0.00 C ATOM 1433 CD GLN B 361 1.908 12.667 -0.450 1.00 0.00 C ATOM 1434 OE1 GLN B 361 1.778 11.527 0.223 1.00 0.00 O flip ATOM 1435 NE2 GLN B 361 1.614 13.759 0.036 1.00 0.00 N flip ATOM 0 H GLN B 361 2.018 11.114 -4.069 1.00 0.00 H new ATOM 0 HA GLN B 361 4.536 12.255 -3.653 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.882 10.468 -1.834 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.209 11.488 -1.317 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.946 13.492 -2.128 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.606 12.447 -2.555 1.00 0.00 H new ATOM 0 HE21 GLN B 361 1.729 14.610 -0.515 1.00 0.00 H new ATOM 0 HE22 GLN B 361 1.255 13.813 0.989 1.00 0.00 H new ATOM 1444 N VAL B 362 4.498 8.981 -3.818 1.00 0.00 N ATOM 1445 CA VAL B 362 5.338 7.799 -3.941 1.00 0.00 C ATOM 1446 C VAL B 362 6.183 7.890 -5.205 1.00 0.00 C ATOM 1447 O VAL B 362 7.309 7.395 -5.251 1.00 0.00 O ATOM 1448 CB VAL B 362 4.493 6.510 -3.977 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.376 5.285 -4.113 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.642 6.396 -2.727 1.00 0.00 C ATOM 0 H VAL B 362 3.504 8.809 -3.972 1.00 0.00 H new ATOM 0 HA VAL B 362 5.987 7.758 -3.066 1.00 0.00 H new ATOM 0 HB VAL B 362 3.839 6.564 -4.847 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.755 4.390 -4.136 1.00 0.00 H new ATOM 0 HG12 VAL B 362 5.951 5.352 -5.037 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.058 5.232 -3.264 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.053 5.480 -2.770 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.287 6.371 -1.849 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.974 7.255 -2.662 1.00 0.00 H new ATOM 1460 N ALA B 363 5.628 8.532 -6.231 1.00 0.00 N ATOM 1461 CA ALA B 363 6.333 8.708 -7.492 1.00 0.00 C ATOM 1462 C ALA B 363 7.551 9.594 -7.284 1.00 0.00 C ATOM 1463 O ALA B 363 8.612 9.362 -7.865 1.00 0.00 O ATOM 1464 CB ALA B 363 5.409 9.305 -8.543 1.00 0.00 C ATOM 0 H ALA B 363 4.692 8.938 -6.211 1.00 0.00 H new ATOM 0 HA ALA B 363 6.665 7.733 -7.849 1.00 0.00 H new ATOM 0 HB1 ALA B 363 5.954 9.429 -9.479 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.561 8.639 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA B 363 5.049 10.275 -8.202 1.00 0.00 H new ATOM 1470 N ARG B 364 7.383 10.613 -6.448 1.00 0.00 N ATOM 1471 CA ARG B 364 8.467 11.532 -6.136 1.00 0.00 C ATOM 1472 C ARG B 364 9.383 10.923 -5.080 1.00 0.00 C ATOM 1473 O ARG B 364 10.554 11.289 -4.969 1.00 0.00 O ATOM 1474 CB ARG B 364 7.909 12.872 -5.643 1.00 0.00 C ATOM 1475 CG ARG B 364 8.984 13.875 -5.262 1.00 0.00 C ATOM 1476 CD ARG B 364 8.383 15.212 -4.853 1.00 0.00 C ATOM 1477 NE ARG B 364 7.627 15.832 -5.939 1.00 0.00 N ATOM 1478 CZ ARG B 364 7.255 17.109 -5.942 1.00 0.00 C ATOM 1479 NH1 ARG B 364 7.574 17.900 -4.926 1.00 0.00 N ATOM 1480 NH2 ARG B 364 6.568 17.598 -6.965 1.00 0.00 N ATOM 0 H ARG B 364 6.504 10.822 -5.974 1.00 0.00 H new ATOM 0 HA ARG B 364 9.044 11.710 -7.044 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.281 13.303 -6.423 1.00 0.00 H new ATOM 0 HB3 ARG B 364 7.268 12.694 -4.780 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.579 13.477 -4.441 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.660 14.022 -6.104 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.728 15.067 -3.994 1.00 0.00 H new ATOM 0 HD3 ARG B 364 9.180 15.885 -4.537 1.00 0.00 H new ATOM 0 HE ARG B 364 7.370 15.254 -6.739 1.00 0.00 H new ATOM 0 HH11 ARG B 364 8.106 17.529 -4.139 1.00 0.00 H new ATOM 0 HH12 ARG B 364 7.287 18.879 -4.932 1.00 0.00 H new ATOM 0 HH21 ARG B 364 6.324 16.995 -7.751 1.00 0.00 H new ATOM 0 HH22 ARG B 364 6.283 18.577 -6.966 1.00 0.00 H new ATOM 1494 N LEU B 365 8.836 9.988 -4.308 1.00 0.00 N ATOM 1495 CA LEU B 365 9.594 9.310 -3.262 1.00 0.00 C ATOM 1496 C LEU B 365 10.815 8.618 -3.861 1.00 0.00 C ATOM 1497 O LEU B 365 11.811 8.386 -3.177 1.00 0.00 O ATOM 1498 CB LEU B 365 8.705 8.285 -2.551 1.00 0.00 C ATOM 1499 CG LEU B 365 9.126 7.931 -1.123 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.744 9.043 -0.160 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.495 6.616 -0.692 1.00 0.00 C ATOM 0 H LEU B 365 7.866 9.682 -4.388 1.00 0.00 H new ATOM 0 HA LEU B 365 9.931 10.050 -2.536 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.685 8.669 -2.527 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.688 7.371 -3.144 1.00 0.00 H new ATOM 0 HG LEU B 365 10.210 7.818 -1.104 1.00 0.00 H new ATOM 0 HD11 LEU B 365 9.052 8.772 0.850 1.00 0.00 H new ATOM 0 HD12 LEU B 365 9.241 9.967 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.664 9.189 -0.183 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.805 6.380 0.326 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.409 6.704 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.818 5.820 -1.363 1.00 0.00 H new ATOM 1513 N PHE B 366 10.723 8.296 -5.149 1.00 0.00 N ATOM 1514 CA PHE B 366 11.812 7.636 -5.861 1.00 0.00 C ATOM 1515 C PHE B 366 12.134 8.383 -7.152 1.00 0.00 C ATOM 1516 O PHE B 366 11.504 9.393 -7.465 1.00 0.00 O ATOM 1517 CB PHE B 366 11.437 6.187 -6.180 1.00 0.00 C ATOM 1518 CG PHE B 366 10.893 5.433 -5.000 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.744 4.922 -4.035 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.527 5.236 -4.858 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.246 4.227 -2.949 1.00 0.00 C ATOM 1522 CE2 PHE B 366 9.023 4.542 -3.775 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.883 4.037 -2.819 1.00 0.00 C ATOM 0 H PHE B 366 9.901 8.483 -5.723 1.00 0.00 H new ATOM 0 HA PHE B 366 12.694 7.642 -5.221 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.695 6.180 -6.979 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.317 5.667 -6.558 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.810 5.068 -4.132 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.850 5.629 -5.602 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.921 3.833 -2.203 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.958 4.394 -3.676 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.491 3.495 -1.971 1.00 0.00 H new ATOM 1533 N LYS B 367 13.116 7.885 -7.899 1.00 0.00 N ATOM 1534 CA LYS B 367 13.509 8.514 -9.154 1.00 0.00 C ATOM 1535 C LYS B 367 13.781 7.469 -10.236 1.00 0.00 C ATOM 1536 O LYS B 367 12.929 7.208 -11.085 1.00 0.00 O ATOM 1537 CB LYS B 367 14.750 9.382 -8.946 1.00 0.00 C ATOM 1538 CG LYS B 367 14.532 10.543 -7.990 1.00 0.00 C ATOM 1539 CD LYS B 367 15.791 11.382 -7.841 1.00 0.00 C ATOM 1540 CE LYS B 367 15.582 12.536 -6.873 1.00 0.00 C ATOM 1541 NZ LYS B 367 16.810 13.364 -6.726 1.00 0.00 N ATOM 0 H LYS B 367 13.651 7.051 -7.657 1.00 0.00 H new ATOM 0 HA LYS B 367 12.682 9.142 -9.486 1.00 0.00 H new ATOM 0 HB2 LYS B 367 15.559 8.758 -8.567 1.00 0.00 H new ATOM 0 HB3 LYS B 367 15.074 9.773 -9.910 1.00 0.00 H new ATOM 0 HG2 LYS B 367 13.717 11.168 -8.354 1.00 0.00 H new ATOM 0 HG3 LYS B 367 14.229 10.162 -7.015 1.00 0.00 H new ATOM 0 HD2 LYS B 367 16.608 10.753 -7.488 1.00 0.00 H new ATOM 0 HD3 LYS B 367 16.087 11.772 -8.815 1.00 0.00 H new ATOM 0 HE2 LYS B 367 14.762 13.162 -7.225 1.00 0.00 H new ATOM 0 HE3 LYS B 367 15.289 12.145 -5.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 16.627 14.140 -6.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 17.586 12.773 -6.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 17.076 13.758 -7.651 1.00 0.00 H new ATOM 1555 N ASN B 368 14.972 6.877 -10.197 1.00 0.00 N ATOM 1556 CA ASN B 368 15.355 5.864 -11.175 1.00 0.00 C ATOM 1557 C ASN B 368 14.752 4.509 -10.819 1.00 0.00 C ATOM 1558 O ASN B 368 15.068 3.495 -11.441 1.00 0.00 O ATOM 1559 CB ASN B 368 16.880 5.753 -11.255 1.00 0.00 C ATOM 1560 CG ASN B 368 17.519 5.510 -9.900 1.00 0.00 C ATOM 1561 OD1 ASN B 368 16.908 4.919 -9.009 1.00 0.00 O ATOM 1562 ND2 ASN B 368 18.756 5.965 -9.738 1.00 0.00 N ATOM 0 H ASN B 368 15.687 7.081 -9.499 1.00 0.00 H new ATOM 0 HA ASN B 368 14.969 6.169 -12.148 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.147 4.939 -11.930 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.285 6.669 -11.685 1.00 0.00 H new ATOM 0 HD21 ASN B 368 19.237 5.830 -8.849 1.00 0.00 H new ATOM 0 HD22 ASN B 368 19.225 6.449 -10.503 1.00 0.00 H new ATOM 1569 N GLN B 369 13.882 4.504 -9.816 1.00 0.00 N ATOM 1570 CA GLN B 369 13.235 3.277 -9.370 1.00 0.00 C ATOM 1571 C GLN B 369 11.796 3.196 -9.862 1.00 0.00 C ATOM 1572 O GLN B 369 10.878 3.689 -9.206 1.00 0.00 O ATOM 1573 CB GLN B 369 13.255 3.185 -7.848 1.00 0.00 C ATOM 1574 CG GLN B 369 14.610 2.804 -7.279 1.00 0.00 C ATOM 1575 CD GLN B 369 14.594 2.687 -5.768 1.00 0.00 C ATOM 1576 OE1 GLN B 369 14.325 1.620 -5.220 1.00 0.00 O ATOM 1577 NE2 GLN B 369 14.886 3.789 -5.086 1.00 0.00 N ATOM 0 H GLN B 369 13.608 5.338 -9.296 1.00 0.00 H new ATOM 0 HA GLN B 369 13.794 2.442 -9.793 1.00 0.00 H new ATOM 0 HB2 GLN B 369 12.952 4.145 -7.430 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.516 2.451 -7.527 1.00 0.00 H new ATOM 0 HG2 GLN B 369 14.927 1.855 -7.710 1.00 0.00 H new ATOM 0 HG3 GLN B 369 15.347 3.551 -7.574 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.103 4.653 -5.582 1.00 0.00 H new ATOM 0 HE22 GLN B 369 14.893 3.771 -4.066 1.00 0.00 H new ATOM 1586 N GLU B 370 11.607 2.582 -11.021 1.00 0.00 N ATOM 1587 CA GLU B 370 10.276 2.433 -11.588 1.00 0.00 C ATOM 1588 C GLU B 370 9.671 1.085 -11.208 1.00 0.00 C ATOM 1589 O GLU B 370 8.455 0.904 -11.261 1.00 0.00 O ATOM 1590 CB GLU B 370 10.324 2.582 -13.110 1.00 0.00 C ATOM 1591 CG GLU B 370 10.861 3.928 -13.568 1.00 0.00 C ATOM 1592 CD GLU B 370 10.964 4.032 -15.077 1.00 0.00 C ATOM 1593 OE1 GLU B 370 12.025 3.670 -15.627 1.00 0.00 O ATOM 1594 OE2 GLU B 370 9.983 4.477 -15.709 1.00 0.00 O ATOM 0 H GLU B 370 12.356 2.180 -11.585 1.00 0.00 H new ATOM 0 HA GLU B 370 9.643 3.220 -11.178 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.947 1.790 -13.526 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.321 2.443 -13.513 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.211 4.720 -13.197 1.00 0.00 H new ATOM 0 HG3 GLU B 370 11.845 4.091 -13.128 1.00 0.00 H new ATOM 1601 N ASP B 371 10.530 0.141 -10.827 1.00 0.00 N ATOM 1602 CA ASP B 371 10.078 -1.190 -10.433 1.00 0.00 C ATOM 1603 C ASP B 371 9.117 -1.105 -9.252 1.00 0.00 C ATOM 1604 O ASP B 371 8.075 -1.758 -9.240 1.00 0.00 O ATOM 1605 CB ASP B 371 11.275 -2.073 -10.073 1.00 0.00 C ATOM 1606 CG ASP B 371 10.861 -3.472 -9.661 1.00 0.00 C ATOM 1607 OD1 ASP B 371 10.652 -4.318 -10.556 1.00 0.00 O ATOM 1608 OD2 ASP B 371 10.747 -3.721 -8.443 1.00 0.00 O ATOM 0 H ASP B 371 11.540 0.274 -10.783 1.00 0.00 H new ATOM 0 HA ASP B 371 9.551 -1.636 -11.277 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.948 -2.134 -10.928 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.834 -1.609 -9.260 1.00 0.00 H new ATOM 1613 N LEU B 372 9.480 -0.300 -8.259 1.00 0.00 N ATOM 1614 CA LEU B 372 8.651 -0.119 -7.075 1.00 0.00 C ATOM 1615 C LEU B 372 7.305 0.493 -7.447 1.00 0.00 C ATOM 1616 O LEU B 372 6.250 -0.023 -7.075 1.00 0.00 O ATOM 1617 CB LEU B 372 9.357 0.785 -6.065 1.00 0.00 C ATOM 1618 CG LEU B 372 10.603 0.191 -5.406 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.771 0.152 -6.379 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.970 0.988 -4.165 1.00 0.00 C ATOM 0 H LEU B 372 10.346 0.239 -8.252 1.00 0.00 H new ATOM 0 HA LEU B 372 8.484 -1.099 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.639 1.710 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.646 1.051 -5.283 1.00 0.00 H new ATOM 0 HG LEU B 372 10.378 -0.834 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.643 -0.275 -5.884 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.507 -0.461 -7.240 1.00 0.00 H new ATOM 0 HD13 LEU B 372 12.002 1.164 -6.711 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.858 0.556 -3.705 1.00 0.00 H new ATOM 0 HD22 LEU B 372 11.172 2.022 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU B 372 10.143 0.958 -3.456 1.00 0.00 H new ATOM 1632 N LEU B 373 7.356 1.601 -8.180 1.00 0.00 N ATOM 1633 CA LEU B 373 6.151 2.301 -8.607 1.00 0.00 C ATOM 1634 C LEU B 373 5.216 1.374 -9.379 1.00 0.00 C ATOM 1635 O LEU B 373 3.996 1.458 -9.244 1.00 0.00 O ATOM 1636 CB LEU B 373 6.529 3.509 -9.469 1.00 0.00 C ATOM 1637 CG LEU B 373 6.172 4.877 -8.880 1.00 0.00 C ATOM 1638 CD1 LEU B 373 6.777 5.053 -7.491 1.00 0.00 C ATOM 1639 CD2 LEU B 373 6.639 5.988 -9.807 1.00 0.00 C ATOM 0 H LEU B 373 8.225 2.035 -8.492 1.00 0.00 H new ATOM 0 HA LEU B 373 5.622 2.644 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU B 373 7.603 3.481 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.038 3.410 -10.437 1.00 0.00 H new ATOM 0 HG LEU B 373 5.088 4.931 -8.783 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.507 6.033 -7.098 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.395 4.278 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU B 373 7.862 4.974 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.379 6.955 -9.376 1.00 0.00 H new ATOM 0 HD22 LEU B 373 7.720 5.926 -9.933 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.154 5.881 -10.777 1.00 0.00 H new ATOM 1651 N SER B 374 5.796 0.489 -10.187 1.00 0.00 N ATOM 1652 CA SER B 374 5.009 -0.455 -10.974 1.00 0.00 C ATOM 1653 C SER B 374 4.347 -1.489 -10.070 1.00 0.00 C ATOM 1654 O SER B 374 3.132 -1.690 -10.123 1.00 0.00 O ATOM 1655 CB SER B 374 5.890 -1.153 -12.012 1.00 0.00 C ATOM 1656 OG SER B 374 6.421 -0.223 -12.938 1.00 0.00 O ATOM 0 H SER B 374 6.805 0.407 -10.313 1.00 0.00 H new ATOM 0 HA SER B 374 4.230 0.103 -11.493 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.704 -1.676 -11.510 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.306 -1.906 -12.542 1.00 0.00 H new ATOM 0 HG SER B 374 7.155 0.273 -12.519 1.00 0.00 H new ATOM 1662 N GLU B 375 5.156 -2.144 -9.239 1.00 0.00 N ATOM 1663 CA GLU B 375 4.652 -3.151 -8.313 1.00 0.00 C ATOM 1664 C GLU B 375 3.506 -2.582 -7.488 1.00 0.00 C ATOM 1665 O GLU B 375 2.541 -3.282 -7.182 1.00 0.00 O ATOM 1666 CB GLU B 375 5.771 -3.633 -7.386 1.00 0.00 C ATOM 1667 CG GLU B 375 6.843 -4.445 -8.093 1.00 0.00 C ATOM 1668 CD GLU B 375 6.297 -5.715 -8.716 1.00 0.00 C ATOM 1669 OE1 GLU B 375 6.036 -6.680 -7.967 1.00 0.00 O ATOM 1670 OE2 GLU B 375 6.130 -5.745 -9.953 1.00 0.00 O ATOM 0 H GLU B 375 6.164 -1.994 -9.190 1.00 0.00 H new ATOM 0 HA GLU B 375 4.286 -3.999 -8.892 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.236 -2.768 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.336 -4.237 -6.590 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.304 -3.834 -8.869 1.00 0.00 H new ATOM 0 HG3 GLU B 375 7.627 -4.702 -7.381 1.00 0.00 H new ATOM 1677 N PHE B 376 3.622 -1.306 -7.135 1.00 0.00 N ATOM 1678 CA PHE B 376 2.595 -0.630 -6.356 1.00 0.00 C ATOM 1679 C PHE B 376 1.344 -0.421 -7.200 1.00 0.00 C ATOM 1680 O PHE B 376 0.222 -0.594 -6.722 1.00 0.00 O ATOM 1681 CB PHE B 376 3.114 0.717 -5.845 1.00 0.00 C ATOM 1682 CG PHE B 376 2.082 1.513 -5.098 1.00 0.00 C ATOM 1683 CD1 PHE B 376 1.771 1.206 -3.783 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.424 2.566 -5.711 1.00 0.00 C ATOM 1685 CE1 PHE B 376 0.822 1.936 -3.094 1.00 0.00 C ATOM 1686 CE2 PHE B 376 0.474 3.299 -5.027 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.173 2.984 -3.716 1.00 0.00 C ATOM 0 H PHE B 376 4.420 -0.719 -7.378 1.00 0.00 H new ATOM 0 HA PHE B 376 2.342 -1.256 -5.500 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.970 0.544 -5.193 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.472 1.304 -6.691 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.276 0.387 -3.292 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.656 2.817 -6.735 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.588 1.687 -2.069 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.033 4.117 -5.516 1.00 0.00 H new ATOM 0 HZ PHE B 376 -0.569 3.556 -3.179 1.00 0.00 H new ATOM 1697 N GLY B 377 1.549 -0.046 -8.459 1.00 0.00 N ATOM 1698 CA GLY B 377 0.433 0.173 -9.359 1.00 0.00 C ATOM 1699 C GLY B 377 -0.404 -1.075 -9.542 1.00 0.00 C ATOM 1700 O GLY B 377 -1.618 -0.995 -9.729 1.00 0.00 O ATOM 0 H GLY B 377 2.469 0.110 -8.871 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.194 0.976 -8.970 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.808 0.503 -10.328 1.00 0.00 H new ATOM 1704 N GLN B 378 0.248 -2.234 -9.487 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.446 -3.508 -9.641 1.00 0.00 C ATOM 1706 C GLN B 378 -1.500 -3.680 -8.553 1.00 0.00 C ATOM 1707 O GLN B 378 -2.519 -4.339 -8.761 1.00 0.00 O ATOM 1708 CB GLN B 378 0.552 -4.667 -9.596 1.00 0.00 C ATOM 1709 CG GLN B 378 1.579 -4.628 -10.716 1.00 0.00 C ATOM 1710 CD GLN B 378 2.479 -5.849 -10.730 1.00 0.00 C ATOM 1711 OE1 GLN B 378 1.944 -6.989 -10.305 1.00 0.00 O flip ATOM 1712 NE2 GLN B 378 3.643 -5.770 -11.124 1.00 0.00 N flip ATOM 0 H GLN B 378 1.254 -2.316 -9.337 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.945 -3.511 -10.610 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.071 -4.652 -8.638 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.005 -5.609 -9.648 1.00 0.00 H new ATOM 0 HG2 GLN B 378 1.063 -4.551 -11.673 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.191 -3.732 -10.611 1.00 0.00 H new ATOM 0 HE21 GLN B 378 4.014 -4.875 -11.442 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.236 -6.600 -11.132 1.00 0.00 H new ATOM 1721 N PHE B 379 -1.247 -3.084 -7.391 1.00 0.00 N ATOM 1722 CA PHE B 379 -2.177 -3.166 -6.270 1.00 0.00 C ATOM 1723 C PHE B 379 -3.442 -2.366 -6.557 1.00 0.00 C ATOM 1724 O PHE B 379 -4.535 -2.747 -6.139 1.00 0.00 O ATOM 1725 CB PHE B 379 -1.521 -2.653 -4.987 1.00 0.00 C ATOM 1726 CG PHE B 379 -0.489 -3.586 -4.417 1.00 0.00 C ATOM 1727 CD1 PHE B 379 -0.865 -4.640 -3.599 1.00 0.00 C ATOM 1728 CD2 PHE B 379 0.855 -3.406 -4.696 1.00 0.00 C ATOM 1729 CE1 PHE B 379 0.082 -5.498 -3.072 1.00 0.00 C ATOM 1730 CE2 PHE B 379 1.807 -4.261 -4.172 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.419 -5.308 -3.358 1.00 0.00 C ATOM 0 H PHE B 379 -0.406 -2.539 -7.202 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.447 -4.213 -6.135 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.053 -1.689 -5.190 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.294 -2.481 -4.238 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.910 -4.793 -3.371 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.164 -2.588 -5.330 1.00 0.00 H new ATOM 0 HE1 PHE B 379 -0.224 -6.316 -2.437 1.00 0.00 H new ATOM 0 HE2 PHE B 379 2.852 -4.111 -4.399 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.161 -5.977 -2.946 1.00 0.00 H new ATOM 1741 N LEU B 380 -3.287 -1.252 -7.271 1.00 0.00 N ATOM 1742 CA LEU B 380 -4.420 -0.399 -7.616 1.00 0.00 C ATOM 1743 C LEU B 380 -5.538 -1.222 -8.256 1.00 0.00 C ATOM 1744 O LEU B 380 -5.370 -1.745 -9.358 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.981 0.710 -8.575 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.884 1.641 -8.048 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.493 2.655 -9.111 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.343 2.351 -6.781 1.00 0.00 C ATOM 0 H LEU B 380 -2.388 -0.920 -7.621 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.796 0.053 -6.698 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.630 0.250 -9.499 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.853 1.312 -8.830 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.010 1.037 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.713 3.309 -8.721 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.122 2.133 -9.993 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.364 3.252 -9.383 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.549 3.007 -6.424 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.233 2.942 -6.997 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.576 1.612 -6.014 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.698 -1.351 -7.580 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.829 -2.124 -8.104 1.00 0.00 C ATOM 1762 C PRO B 381 -8.292 -1.622 -9.468 1.00 0.00 C ATOM 1763 O PRO B 381 -8.767 -0.494 -9.596 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.934 -1.926 -7.059 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.508 -0.749 -6.251 1.00 0.00 C ATOM 1766 CD PRO B 381 -7.007 -0.758 -6.268 1.00 0.00 C ATOM 0 HA PRO B 381 -7.561 -3.169 -8.257 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.898 -1.747 -7.535 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.047 -2.812 -6.434 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.898 0.177 -6.674 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.887 -0.818 -5.231 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.596 0.247 -6.171 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.597 -1.350 -5.450 1.00 0.00 H new