USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 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 306 HIS : no HD1:sc= -0.685 K(o=-0.71,f=-2.2) USER MOD Set 1.2: B 378 GLN :FLIP amide:sc= -0.0296 F(o=-2.6,f=-0.71) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 78:sc= 1.18 USER MOD Single : A 372 SER OG : rot 85:sc= 1.24 USER MOD Single : A 373 MET CE :methyl -160:sc= -0.931 (180deg=-1.49!) USER MOD Single : A 376 GLN : amide:sc= -0.115 K(o=-0.12,f=-0.73) USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : B 309 ASN : amide:sc= 0.824 K(o=0.82,f=0) USER MOD Single : B 310 TYR OH : rot 180:sc= -0.933 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : B 313 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00932) USER MOD Single : B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : B 319 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 321 GLN :FLIP amide:sc= -0.111 F(o=-3.9!,f=-0.11) USER MOD Single : B 325 TYR OH : rot 28:sc= -0.961 USER MOD Single : B 326 LYS NZ :NH3+ -165:sc= -0.0401 (180deg=-0.29) USER MOD Single : B 333 HIS : no HD1:sc=-0.00432 X(o=-0.0043,f=-0.24) USER MOD Single : B 334 THR OG1 : rot 70:sc= 0.0748 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN :FLIP amide:sc= -0.255 F(o=-1.2,f=-0.26) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.44) USER MOD Single : B 341 ASN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : B 343 LYS NZ :NH3+ -164:sc= -0.0683 (180deg=-0.375) 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 104:sc= 0.733 USER MOD Single : B 361 GLN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : B 367 LYS NZ :NH3+ 170:sc= -0.0177 (180deg=-0.124) USER MOD Single : B 368 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 369 GLN : amide:sc= -0.521 X(o=-0.52,f=-0.54) USER MOD Single : B 374 SER OG : rot -36:sc= 0.259 USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 -0.175 -1.305 6.766 1.00 0.00 N ATOM 115 CA ALA A 366 -0.017 -1.152 5.324 1.00 0.00 C ATOM 116 C ALA A 366 -0.592 -2.354 4.583 1.00 0.00 C ATOM 117 O ALA A 366 -0.948 -2.260 3.407 1.00 0.00 O ATOM 118 CB ALA A 366 1.450 -0.965 4.969 1.00 0.00 C ATOM 0 HA ALA A 366 -0.569 -0.265 5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.552 -0.852 3.890 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.833 -0.073 5.465 1.00 0.00 H new ATOM 0 HB3 ALA A 366 2.018 -1.835 5.298 1.00 0.00 H new ATOM 124 N VAL A 367 -0.678 -3.481 5.279 1.00 0.00 N ATOM 125 CA VAL A 367 -1.211 -4.702 4.691 1.00 0.00 C ATOM 126 C VAL A 367 -2.700 -4.557 4.400 1.00 0.00 C ATOM 127 O VAL A 367 -3.254 -5.276 3.570 1.00 0.00 O ATOM 128 CB VAL A 367 -0.992 -5.913 5.619 1.00 0.00 C ATOM 129 CG1 VAL A 367 -1.345 -7.210 4.907 1.00 0.00 C ATOM 130 CG2 VAL A 367 0.441 -5.946 6.123 1.00 0.00 C ATOM 0 H VAL A 367 -0.385 -3.574 6.252 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.674 -4.871 3.758 1.00 0.00 H new ATOM 0 HB VAL A 367 -1.654 -5.810 6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -1.183 -8.051 5.581 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -2.392 -7.185 4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -0.714 -7.325 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 367 0.577 -6.808 6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 367 1.123 -6.022 5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 367 0.652 -5.032 6.678 1.00 0.00 H new ATOM 140 N TYR A 368 -3.339 -3.615 5.083 1.00 0.00 N ATOM 141 CA TYR A 368 -4.765 -3.372 4.903 1.00 0.00 C ATOM 142 C TYR A 368 -5.037 -2.679 3.572 1.00 0.00 C ATOM 143 O TYR A 368 -5.902 -3.104 2.805 1.00 0.00 O ATOM 144 CB TYR A 368 -5.303 -2.522 6.057 1.00 0.00 C ATOM 145 CG TYR A 368 -6.810 -2.392 6.073 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.604 -3.375 6.649 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.437 -1.285 5.517 1.00 0.00 C ATOM 148 CE1 TYR A 368 -8.980 -3.260 6.669 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.814 -1.161 5.533 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.580 -2.151 6.110 1.00 0.00 C ATOM 151 OH TYR A 368 -10.950 -2.033 6.128 1.00 0.00 O ATOM 0 H TYR A 368 -2.891 -3.006 5.768 1.00 0.00 H new ATOM 0 HA TYR A 368 -5.277 -4.334 4.898 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.976 -2.959 7.000 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.863 -1.527 5.998 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -7.137 -4.244 7.089 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.839 -0.508 5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.583 -4.034 7.120 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.286 -0.294 5.096 1.00 0.00 H new ATOM 0 HH TYR A 368 -11.212 -1.194 5.695 1.00 0.00 H new ATOM 161 N VAL A 369 -4.289 -1.613 3.300 1.00 0.00 N ATOM 162 CA VAL A 369 -4.453 -0.858 2.062 1.00 0.00 C ATOM 163 C VAL A 369 -3.968 -1.654 0.855 1.00 0.00 C ATOM 164 O VAL A 369 -4.553 -1.576 -0.223 1.00 0.00 O ATOM 165 CB VAL A 369 -3.701 0.487 2.117 1.00 0.00 C ATOM 166 CG1 VAL A 369 -4.391 1.443 3.076 1.00 0.00 C ATOM 167 CG2 VAL A 369 -2.251 0.276 2.519 1.00 0.00 C ATOM 0 H VAL A 369 -3.564 -1.253 3.920 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.520 -0.664 1.954 1.00 0.00 H new ATOM 0 HB VAL A 369 -3.716 0.930 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -3.847 2.387 3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -5.412 1.622 2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.409 1.007 4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -1.739 1.238 2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -2.211 -0.190 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -1.762 -0.371 1.791 1.00 0.00 H new ATOM 177 N LEU A 370 -2.897 -2.418 1.042 1.00 0.00 N ATOM 178 CA LEU A 370 -2.344 -3.230 -0.037 1.00 0.00 C ATOM 179 C LEU A 370 -3.281 -4.382 -0.392 1.00 0.00 C ATOM 180 O LEU A 370 -3.574 -4.616 -1.566 1.00 0.00 O ATOM 181 CB LEU A 370 -0.967 -3.765 0.356 1.00 0.00 C ATOM 182 CG LEU A 370 0.220 -2.952 -0.167 1.00 0.00 C ATOM 183 CD1 LEU A 370 0.089 -1.489 0.232 1.00 0.00 C ATOM 184 CD2 LEU A 370 1.530 -3.528 0.346 1.00 0.00 C ATOM 0 H LEU A 370 -2.396 -2.492 1.927 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.238 -2.598 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.908 -3.807 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.875 -4.788 -0.008 1.00 0.00 H new ATOM 0 HG LEU A 370 0.220 -3.011 -1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 370 0.943 -0.930 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -0.830 -1.079 -0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 370 0.060 -1.409 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 370 2.362 -2.937 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 370 1.537 -3.502 1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 370 1.632 -4.559 0.007 1.00 0.00 H new ATOM 196 N SER A 371 -3.756 -5.088 0.628 1.00 0.00 N ATOM 197 CA SER A 371 -4.661 -6.216 0.423 1.00 0.00 C ATOM 198 C SER A 371 -5.985 -5.761 -0.185 1.00 0.00 C ATOM 199 O SER A 371 -6.548 -6.441 -1.042 1.00 0.00 O ATOM 200 CB SER A 371 -4.921 -6.937 1.747 1.00 0.00 C ATOM 201 OG SER A 371 -3.731 -7.519 2.254 1.00 0.00 O ATOM 0 H SER A 371 -3.530 -4.900 1.605 1.00 0.00 H new ATOM 0 HA SER A 371 -4.182 -6.903 -0.274 1.00 0.00 H new ATOM 0 HB2 SER A 371 -5.324 -6.233 2.475 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.675 -7.711 1.601 1.00 0.00 H new ATOM 0 HG SER A 371 -3.181 -6.825 2.674 1.00 0.00 H new ATOM 207 N SER A 372 -6.474 -4.609 0.260 1.00 0.00 N ATOM 208 CA SER A 372 -7.736 -4.072 -0.239 1.00 0.00 C ATOM 209 C SER A 372 -7.602 -3.573 -1.675 1.00 0.00 C ATOM 210 O SER A 372 -8.271 -4.074 -2.578 1.00 0.00 O ATOM 211 CB SER A 372 -8.225 -2.937 0.661 1.00 0.00 C ATOM 212 OG SER A 372 -8.472 -3.401 1.977 1.00 0.00 O ATOM 0 H SER A 372 -6.017 -4.029 0.964 1.00 0.00 H new ATOM 0 HA SER A 372 -8.466 -4.881 -0.227 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.480 -2.142 0.686 1.00 0.00 H new ATOM 0 HB3 SER A 372 -9.137 -2.507 0.246 1.00 0.00 H new ATOM 0 HG SER A 372 -7.635 -3.398 2.487 1.00 0.00 H new ATOM 218 N MET A 373 -6.735 -2.584 -1.877 1.00 0.00 N ATOM 219 CA MET A 373 -6.519 -2.006 -3.202 1.00 0.00 C ATOM 220 C MET A 373 -6.257 -3.085 -4.251 1.00 0.00 C ATOM 221 O MET A 373 -6.763 -3.004 -5.371 1.00 0.00 O ATOM 222 CB MET A 373 -5.351 -1.017 -3.170 1.00 0.00 C ATOM 223 CG MET A 373 -5.693 0.300 -2.493 1.00 0.00 C ATOM 224 SD MET A 373 -4.432 1.564 -2.747 1.00 0.00 S ATOM 225 CE MET A 373 -3.070 0.890 -1.799 1.00 0.00 C ATOM 0 H MET A 373 -6.169 -2.165 -1.139 1.00 0.00 H new ATOM 0 HA MET A 373 -7.431 -1.478 -3.481 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.510 -1.476 -2.651 1.00 0.00 H new ATOM 0 HB3 MET A 373 -5.025 -0.818 -4.191 1.00 0.00 H new ATOM 0 HG2 MET A 373 -6.647 0.663 -2.875 1.00 0.00 H new ATOM 0 HG3 MET A 373 -5.822 0.131 -1.424 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.364 1.685 -1.561 1.00 0.00 H new ATOM 0 HE2 MET A 373 -3.450 0.453 -0.875 1.00 0.00 H new ATOM 0 HE3 MET A 373 -2.566 0.120 -2.383 1.00 0.00 H new ATOM 235 N ALA A 374 -5.470 -4.095 -3.888 1.00 0.00 N ATOM 236 CA ALA A 374 -5.143 -5.175 -4.816 1.00 0.00 C ATOM 237 C ALA A 374 -6.329 -6.109 -5.048 1.00 0.00 C ATOM 238 O ALA A 374 -6.585 -6.525 -6.178 1.00 0.00 O ATOM 239 CB ALA A 374 -3.943 -5.961 -4.308 1.00 0.00 C ATOM 0 H ALA A 374 -5.049 -4.188 -2.964 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.895 -4.719 -5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.710 -6.763 -5.009 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -3.084 -5.296 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.174 -6.388 -3.332 1.00 0.00 H new ATOM 245 N ARG A 375 -7.048 -6.437 -3.980 1.00 0.00 N ATOM 246 CA ARG A 375 -8.198 -7.331 -4.083 1.00 0.00 C ATOM 247 C ARG A 375 -9.362 -6.660 -4.809 1.00 0.00 C ATOM 248 O ARG A 375 -10.229 -7.335 -5.365 1.00 0.00 O ATOM 249 CB ARG A 375 -8.645 -7.787 -2.691 1.00 0.00 C ATOM 250 CG ARG A 375 -9.695 -8.886 -2.715 1.00 0.00 C ATOM 251 CD ARG A 375 -9.156 -10.162 -3.345 1.00 0.00 C ATOM 252 NE ARG A 375 -10.147 -11.234 -3.352 1.00 0.00 N ATOM 253 CZ ARG A 375 -9.987 -12.382 -4.005 1.00 0.00 C ATOM 254 NH1 ARG A 375 -8.883 -12.604 -4.705 1.00 0.00 N ATOM 255 NH2 ARG A 375 -10.934 -13.309 -3.960 1.00 0.00 N ATOM 0 H ARG A 375 -6.857 -6.100 -3.037 1.00 0.00 H new ATOM 0 HA ARG A 375 -7.891 -8.200 -4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -7.775 -8.140 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -9.042 -6.929 -2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -10.028 -9.094 -1.698 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -10.567 -8.545 -3.272 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -8.840 -9.955 -4.367 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.272 -10.490 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 375 -11.010 -11.095 -2.827 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.152 -11.893 -4.744 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.764 -13.486 -5.204 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.786 -13.142 -3.424 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.811 -14.189 -4.461 1.00 0.00 H new ATOM 269 N GLN A 376 -9.375 -5.330 -4.804 1.00 0.00 N ATOM 270 CA GLN A 376 -10.437 -4.574 -5.459 1.00 0.00 C ATOM 271 C GLN A 376 -10.090 -4.289 -6.917 1.00 0.00 C ATOM 272 O GLN A 376 -10.738 -3.470 -7.570 1.00 0.00 O ATOM 273 CB GLN A 376 -10.690 -3.260 -4.717 1.00 0.00 C ATOM 274 CG GLN A 376 -11.218 -3.450 -3.304 1.00 0.00 C ATOM 275 CD GLN A 376 -12.550 -4.172 -3.271 1.00 0.00 C ATOM 276 OE1 GLN A 376 -13.353 -4.064 -4.198 1.00 0.00 O ATOM 277 NE2 GLN A 376 -12.793 -4.916 -2.198 1.00 0.00 N ATOM 0 H GLN A 376 -8.663 -4.755 -4.354 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.343 -5.179 -5.434 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -9.761 -2.692 -4.675 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -11.404 -2.663 -5.285 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -10.489 -4.013 -2.721 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -11.325 -2.476 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -12.100 -4.978 -1.453 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -13.673 -5.426 -2.119 1.00 0.00 H new ATOM 465 N VAL B 302 -3.593 -13.960 -2.318 1.00 0.00 N ATOM 466 CA VAL B 302 -2.676 -13.025 -2.963 1.00 0.00 C ATOM 467 C VAL B 302 -2.631 -11.693 -2.217 1.00 0.00 C ATOM 468 O VAL B 302 -1.646 -10.958 -2.296 1.00 0.00 O ATOM 469 CB VAL B 302 -3.080 -12.774 -4.431 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.447 -12.107 -4.508 1.00 0.00 C ATOM 471 CG2 VAL B 302 -2.030 -11.934 -5.145 1.00 0.00 C ATOM 0 HA VAL B 302 -1.685 -13.479 -2.939 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.143 -13.739 -4.935 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -4.712 -11.939 -5.552 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -5.193 -12.752 -4.043 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.416 -11.152 -3.984 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -2.336 -11.770 -6.178 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -1.927 -10.973 -4.640 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -1.073 -12.456 -5.129 1.00 0.00 H new ATOM 481 N GLU B 303 -3.703 -11.397 -1.489 1.00 0.00 N ATOM 482 CA GLU B 303 -3.802 -10.156 -0.730 1.00 0.00 C ATOM 483 C GLU B 303 -2.658 -10.016 0.273 1.00 0.00 C ATOM 484 O GLU B 303 -1.690 -9.295 0.031 1.00 0.00 O ATOM 485 CB GLU B 303 -5.143 -10.094 0.005 1.00 0.00 C ATOM 486 CG GLU B 303 -6.345 -10.018 -0.922 1.00 0.00 C ATOM 487 CD GLU B 303 -7.660 -9.989 -0.169 1.00 0.00 C ATOM 488 OE1 GLU B 303 -8.072 -8.891 0.264 1.00 0.00 O ATOM 489 OE2 GLU B 303 -8.279 -11.063 -0.012 1.00 0.00 O ATOM 0 H GLU B 303 -4.519 -12.003 -1.409 1.00 0.00 H new ATOM 0 HA GLU B 303 -3.734 -9.330 -1.438 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -5.240 -10.975 0.640 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -5.147 -9.225 0.663 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -6.266 -9.125 -1.542 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -6.335 -10.875 -1.595 1.00 0.00 H new ATOM 496 N PHE B 304 -2.782 -10.716 1.397 1.00 0.00 N ATOM 497 CA PHE B 304 -1.775 -10.667 2.453 1.00 0.00 C ATOM 498 C PHE B 304 -0.403 -11.112 1.953 1.00 0.00 C ATOM 499 O PHE B 304 0.621 -10.633 2.432 1.00 0.00 O ATOM 500 CB PHE B 304 -2.208 -11.541 3.630 1.00 0.00 C ATOM 501 CG PHE B 304 -3.383 -10.990 4.388 1.00 0.00 C ATOM 502 CD1 PHE B 304 -4.672 -11.139 3.901 1.00 0.00 C ATOM 503 CD2 PHE B 304 -3.197 -10.320 5.587 1.00 0.00 C ATOM 504 CE1 PHE B 304 -5.753 -10.632 4.596 1.00 0.00 C ATOM 505 CE2 PHE B 304 -4.274 -9.811 6.286 1.00 0.00 C ATOM 506 CZ PHE B 304 -5.554 -9.966 5.791 1.00 0.00 C ATOM 0 H PHE B 304 -3.573 -11.326 1.601 1.00 0.00 H new ATOM 0 HA PHE B 304 -1.689 -9.630 2.778 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -2.459 -12.535 3.261 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -1.367 -11.658 4.314 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -4.833 -11.657 2.967 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -2.199 -10.195 5.979 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -6.753 -10.756 4.206 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -4.115 -9.292 7.220 1.00 0.00 H new ATOM 0 HZ PHE B 304 -6.397 -9.568 6.336 1.00 0.00 H new ATOM 516 N ASN B 305 -0.385 -12.027 0.991 1.00 0.00 N ATOM 517 CA ASN B 305 0.872 -12.533 0.448 1.00 0.00 C ATOM 518 C ASN B 305 1.675 -11.428 -0.230 1.00 0.00 C ATOM 519 O ASN B 305 2.702 -10.990 0.288 1.00 0.00 O ATOM 520 CB ASN B 305 0.607 -13.663 -0.548 1.00 0.00 C ATOM 521 CG ASN B 305 1.886 -14.273 -1.086 1.00 0.00 C ATOM 522 OD1 ASN B 305 2.428 -13.819 -2.094 1.00 0.00 O ATOM 523 ND2 ASN B 305 2.375 -15.310 -0.415 1.00 0.00 N ATOM 0 H ASN B 305 -1.222 -12.433 0.572 1.00 0.00 H new ATOM 0 HA ASN B 305 1.458 -12.917 1.283 1.00 0.00 H new ATOM 0 HB2 ASN B 305 0.014 -14.439 -0.063 1.00 0.00 H new ATOM 0 HB3 ASN B 305 0.014 -13.280 -1.378 1.00 0.00 H new ATOM 0 HD21 ASN B 305 3.233 -15.763 -0.730 1.00 0.00 H new ATOM 0 HD22 ASN B 305 1.893 -15.653 0.416 1.00 0.00 H new ATOM 530 N HIS B 306 1.199 -10.977 -1.386 1.00 0.00 N ATOM 531 CA HIS B 306 1.883 -9.934 -2.146 1.00 0.00 C ATOM 532 C HIS B 306 2.139 -8.693 -1.290 1.00 0.00 C ATOM 533 O HIS B 306 3.212 -8.092 -1.362 1.00 0.00 O ATOM 534 CB HIS B 306 1.062 -9.559 -3.384 1.00 0.00 C ATOM 535 CG HIS B 306 1.877 -8.963 -4.492 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.373 -8.040 -5.385 1.00 0.00 N ATOM 537 CD2 HIS B 306 3.165 -9.171 -4.858 1.00 0.00 C ATOM 538 CE1 HIS B 306 2.315 -7.707 -6.250 1.00 0.00 C ATOM 539 NE2 HIS B 306 3.411 -8.378 -5.952 1.00 0.00 N ATOM 0 H HIS B 306 0.340 -11.318 -1.819 1.00 0.00 H new ATOM 0 HA HIS B 306 2.849 -10.329 -2.460 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.556 -10.450 -3.756 1.00 0.00 H new ATOM 0 HB3 HIS B 306 0.287 -8.850 -3.093 1.00 0.00 H new ATOM 0 HD2 HIS B 306 3.867 -9.837 -4.379 1.00 0.00 H new ATOM 0 HE1 HIS B 306 2.206 -7.005 -7.063 1.00 0.00 H new ATOM 0 HE2 HIS B 306 4.297 -8.318 -6.453 1.00 0.00 H new ATOM 548 N ALA B 307 1.155 -8.320 -0.478 1.00 0.00 N ATOM 549 CA ALA B 307 1.278 -7.146 0.381 1.00 0.00 C ATOM 550 C ALA B 307 2.439 -7.286 1.366 1.00 0.00 C ATOM 551 O ALA B 307 3.320 -6.427 1.420 1.00 0.00 O ATOM 552 CB ALA B 307 -0.025 -6.894 1.125 1.00 0.00 C ATOM 0 H ALA B 307 0.265 -8.812 -0.396 1.00 0.00 H new ATOM 0 HA ALA B 307 1.491 -6.289 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.083 -6.015 1.761 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.827 -6.725 0.407 1.00 0.00 H new ATOM 0 HB3 ALA B 307 -0.266 -7.760 1.741 1.00 0.00 H new ATOM 558 N ILE B 308 2.437 -8.368 2.142 1.00 0.00 N ATOM 559 CA ILE B 308 3.492 -8.606 3.125 1.00 0.00 C ATOM 560 C ILE B 308 4.870 -8.628 2.469 1.00 0.00 C ATOM 561 O ILE B 308 5.781 -7.923 2.903 1.00 0.00 O ATOM 562 CB ILE B 308 3.269 -9.933 3.887 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.093 -9.799 4.863 1.00 0.00 C ATOM 564 CG2 ILE B 308 4.534 -10.353 4.625 1.00 0.00 C ATOM 565 CD1 ILE B 308 2.331 -8.799 5.978 1.00 0.00 C ATOM 0 H ILE B 308 1.719 -9.092 2.110 1.00 0.00 H new ATOM 0 HA ILE B 308 3.449 -7.780 3.835 1.00 0.00 H new ATOM 0 HB ILE B 308 3.028 -10.709 3.160 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.204 -9.503 4.307 1.00 0.00 H new ATOM 0 HG13 ILE B 308 1.885 -10.775 5.302 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.353 -11.289 5.154 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.344 -10.491 3.909 1.00 0.00 H new ATOM 0 HG23 ILE B 308 4.811 -9.579 5.341 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.455 -8.761 6.626 1.00 0.00 H new ATOM 0 HD12 ILE B 308 3.200 -9.104 6.561 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.509 -7.812 5.550 1.00 0.00 H new ATOM 577 N ASN B 309 5.018 -9.442 1.428 1.00 0.00 N ATOM 578 CA ASN B 309 6.290 -9.554 0.722 1.00 0.00 C ATOM 579 C ASN B 309 6.772 -8.191 0.233 1.00 0.00 C ATOM 580 O ASN B 309 7.971 -7.921 0.210 1.00 0.00 O ATOM 581 CB ASN B 309 6.165 -10.520 -0.457 1.00 0.00 C ATOM 582 CG ASN B 309 6.277 -11.971 -0.030 1.00 0.00 C ATOM 583 OD1 ASN B 309 7.371 -12.533 0.015 1.00 0.00 O ATOM 584 ND2 ASN B 309 5.143 -12.587 0.284 1.00 0.00 N ATOM 0 H ASN B 309 4.275 -10.033 1.055 1.00 0.00 H new ATOM 0 HA ASN B 309 7.027 -9.945 1.424 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.207 -10.363 -0.952 1.00 0.00 H new ATOM 0 HB3 ASN B 309 6.942 -10.298 -1.189 1.00 0.00 H new ATOM 0 HD21 ASN B 309 5.157 -13.564 0.576 1.00 0.00 H new ATOM 0 HD22 ASN B 309 4.258 -12.083 0.233 1.00 0.00 H new ATOM 591 N TYR B 310 5.831 -7.334 -0.153 1.00 0.00 N ATOM 592 CA TYR B 310 6.165 -5.999 -0.640 1.00 0.00 C ATOM 593 C TYR B 310 6.767 -5.140 0.475 1.00 0.00 C ATOM 594 O TYR B 310 7.879 -4.622 0.342 1.00 0.00 O ATOM 595 CB TYR B 310 4.919 -5.319 -1.211 1.00 0.00 C ATOM 596 CG TYR B 310 5.190 -3.961 -1.817 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.842 -3.840 -3.037 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.793 -2.799 -1.167 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.091 -2.599 -3.593 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.038 -1.555 -1.716 1.00 0.00 C ATOM 601 CZ TYR B 310 5.687 -1.461 -2.928 1.00 0.00 C ATOM 602 OH TYR B 310 5.934 -0.224 -3.478 1.00 0.00 O ATOM 0 H TYR B 310 4.832 -7.540 -0.138 1.00 0.00 H new ATOM 0 HA TYR B 310 6.910 -6.103 -1.429 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.480 -5.965 -1.971 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.179 -5.212 -0.418 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.160 -4.730 -3.560 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.284 -2.869 -0.217 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.599 -2.521 -4.543 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.723 -0.661 -1.198 1.00 0.00 H new ATOM 0 HH TYR B 310 5.585 0.473 -2.885 1.00 0.00 H new ATOM 612 N VAL B 311 6.024 -4.996 1.570 1.00 0.00 N ATOM 613 CA VAL B 311 6.475 -4.200 2.709 1.00 0.00 C ATOM 614 C VAL B 311 7.825 -4.692 3.224 1.00 0.00 C ATOM 615 O VAL B 311 8.749 -3.903 3.424 1.00 0.00 O ATOM 616 CB VAL B 311 5.448 -4.236 3.860 1.00 0.00 C ATOM 617 CG1 VAL B 311 5.926 -3.402 5.040 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.087 -3.754 3.377 1.00 0.00 C ATOM 0 H VAL B 311 5.105 -5.421 1.693 1.00 0.00 H new ATOM 0 HA VAL B 311 6.579 -3.173 2.359 1.00 0.00 H new ATOM 0 HB VAL B 311 5.348 -5.269 4.195 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.185 -3.443 5.838 1.00 0.00 H new ATOM 0 HG12 VAL B 311 6.874 -3.797 5.404 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.061 -2.368 4.724 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.376 -3.786 4.202 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.172 -2.731 3.011 1.00 0.00 H new ATOM 0 HG23 VAL B 311 3.737 -4.399 2.571 1.00 0.00 H new ATOM 628 N ASN B 312 7.931 -6.000 3.432 1.00 0.00 N ATOM 629 CA ASN B 312 9.167 -6.601 3.921 1.00 0.00 C ATOM 630 C ASN B 312 10.306 -6.376 2.932 1.00 0.00 C ATOM 631 O ASN B 312 11.446 -6.122 3.328 1.00 0.00 O ATOM 632 CB ASN B 312 8.968 -8.099 4.157 1.00 0.00 C ATOM 633 CG ASN B 312 10.217 -8.773 4.688 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.039 -9.276 3.922 1.00 0.00 O ATOM 635 ND2 ASN B 312 10.366 -8.786 6.008 1.00 0.00 N ATOM 0 H ASN B 312 7.175 -6.665 3.269 1.00 0.00 H new ATOM 0 HA ASN B 312 9.429 -6.123 4.865 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.151 -8.247 4.863 1.00 0.00 H new ATOM 0 HB3 ASN B 312 8.672 -8.575 3.222 1.00 0.00 H new ATOM 0 HD21 ASN B 312 11.187 -9.225 6.424 1.00 0.00 H new ATOM 0 HD22 ASN B 312 9.659 -8.357 6.605 1.00 0.00 H new ATOM 642 N LYS B 313 9.991 -6.474 1.644 1.00 0.00 N ATOM 643 CA LYS B 313 10.983 -6.279 0.592 1.00 0.00 C ATOM 644 C LYS B 313 11.669 -4.927 0.743 1.00 0.00 C ATOM 645 O LYS B 313 12.882 -4.853 0.931 1.00 0.00 O ATOM 646 CB LYS B 313 10.324 -6.375 -0.786 1.00 0.00 C ATOM 647 CG LYS B 313 11.256 -6.030 -1.933 1.00 0.00 C ATOM 648 CD LYS B 313 10.483 -5.842 -3.225 1.00 0.00 C ATOM 649 CE LYS B 313 11.259 -4.994 -4.216 1.00 0.00 C ATOM 650 NZ LYS B 313 12.519 -5.657 -4.649 1.00 0.00 N ATOM 0 H LYS B 313 9.054 -6.688 1.303 1.00 0.00 H new ATOM 0 HA LYS B 313 11.733 -7.064 0.683 1.00 0.00 H new ATOM 0 HB2 LYS B 313 9.946 -7.387 -0.929 1.00 0.00 H new ATOM 0 HB3 LYS B 313 9.464 -5.706 -0.815 1.00 0.00 H new ATOM 0 HG2 LYS B 313 11.805 -5.118 -1.698 1.00 0.00 H new ATOM 0 HG3 LYS B 313 11.993 -6.823 -2.058 1.00 0.00 H new ATOM 0 HD2 LYS B 313 10.268 -6.815 -3.667 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.524 -5.369 -3.012 1.00 0.00 H new ATOM 0 HE2 LYS B 313 10.636 -4.794 -5.088 1.00 0.00 H new ATOM 0 HE3 LYS B 313 11.493 -4.030 -3.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 12.993 -5.068 -5.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 13.147 -5.779 -3.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.299 -6.587 -5.058 1.00 0.00 H new ATOM 664 N ILE B 314 10.881 -3.859 0.659 1.00 0.00 N ATOM 665 CA ILE B 314 11.411 -2.506 0.784 1.00 0.00 C ATOM 666 C ILE B 314 12.028 -2.280 2.164 1.00 0.00 C ATOM 667 O ILE B 314 12.947 -1.475 2.319 1.00 0.00 O ATOM 668 CB ILE B 314 10.313 -1.450 0.531 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.779 -1.576 -0.899 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.849 -0.046 0.778 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.579 -0.698 -1.177 1.00 0.00 C ATOM 0 H ILE B 314 9.874 -3.905 0.505 1.00 0.00 H new ATOM 0 HA ILE B 314 12.188 -2.395 0.027 1.00 0.00 H new ATOM 0 HB ILE B 314 9.494 -1.629 1.228 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.575 -1.321 -1.599 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.510 -2.615 -1.087 1.00 0.00 H new ATOM 0 HG21 ILE B 314 10.059 0.683 0.594 1.00 0.00 H new ATOM 0 HG22 ILE B 314 11.187 0.038 1.811 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.685 0.148 0.106 1.00 0.00 H new ATOM 0 HD11 ILE B 314 8.256 -0.840 -2.208 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.767 -0.967 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.849 0.347 -1.022 1.00 0.00 H new ATOM 683 N LYS B 315 11.525 -3.002 3.161 1.00 0.00 N ATOM 684 CA LYS B 315 12.027 -2.875 4.526 1.00 0.00 C ATOM 685 C LYS B 315 13.460 -3.389 4.631 1.00 0.00 C ATOM 686 O LYS B 315 14.261 -2.864 5.406 1.00 0.00 O ATOM 687 CB LYS B 315 11.121 -3.642 5.497 1.00 0.00 C ATOM 688 CG LYS B 315 11.467 -3.425 6.964 1.00 0.00 C ATOM 689 CD LYS B 315 12.442 -4.475 7.478 1.00 0.00 C ATOM 690 CE LYS B 315 11.789 -5.845 7.575 1.00 0.00 C ATOM 691 NZ LYS B 315 12.755 -6.893 8.007 1.00 0.00 N ATOM 0 H LYS B 315 10.771 -3.680 3.050 1.00 0.00 H new ATOM 0 HA LYS B 315 12.022 -1.818 4.793 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.087 -3.341 5.329 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.183 -4.707 5.273 1.00 0.00 H new ATOM 0 HG2 LYS B 315 11.901 -2.433 7.092 1.00 0.00 H new ATOM 0 HG3 LYS B 315 10.555 -3.453 7.560 1.00 0.00 H new ATOM 0 HD2 LYS B 315 13.304 -4.528 6.813 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.814 -4.178 8.459 1.00 0.00 H new ATOM 0 HE2 LYS B 315 10.960 -5.802 8.281 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.369 -6.116 6.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 12.270 -7.811 8.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.533 -6.952 7.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.137 -6.648 8.943 1.00 0.00 H new ATOM 705 N ASN B 316 13.778 -4.414 3.848 1.00 0.00 N ATOM 706 CA ASN B 316 15.115 -5.000 3.859 1.00 0.00 C ATOM 707 C ASN B 316 16.048 -4.281 2.887 1.00 0.00 C ATOM 708 O ASN B 316 17.157 -3.891 3.251 1.00 0.00 O ATOM 709 CB ASN B 316 15.039 -6.487 3.507 1.00 0.00 C ATOM 710 CG ASN B 316 16.407 -7.137 3.441 1.00 0.00 C ATOM 711 OD1 ASN B 316 16.920 -7.635 4.443 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.005 -7.137 2.255 1.00 0.00 N ATOM 0 H ASN B 316 13.129 -4.857 3.198 1.00 0.00 H new ATOM 0 HA ASN B 316 15.522 -4.885 4.863 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.430 -7.003 4.250 1.00 0.00 H new ATOM 0 HB3 ASN B 316 14.537 -6.605 2.547 1.00 0.00 H new ATOM 0 HD21 ASN B 316 17.926 -7.561 2.148 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.543 -6.713 1.451 1.00 0.00 H new ATOM 719 N ARG B 317 15.595 -4.116 1.649 1.00 0.00 N ATOM 720 CA ARG B 317 16.390 -3.450 0.621 1.00 0.00 C ATOM 721 C ARG B 317 16.772 -2.037 1.052 1.00 0.00 C ATOM 722 O ARG B 317 17.953 -1.693 1.109 1.00 0.00 O ATOM 723 CB ARG B 317 15.618 -3.400 -0.698 1.00 0.00 C ATOM 724 CG ARG B 317 15.274 -4.773 -1.258 1.00 0.00 C ATOM 725 CD ARG B 317 16.524 -5.565 -1.608 1.00 0.00 C ATOM 726 NE ARG B 317 17.374 -4.856 -2.560 1.00 0.00 N ATOM 727 CZ ARG B 317 18.571 -5.289 -2.944 1.00 0.00 C ATOM 728 NH1 ARG B 317 19.056 -6.425 -2.462 1.00 0.00 N ATOM 729 NH2 ARG B 317 19.286 -4.585 -3.811 1.00 0.00 N ATOM 0 H ARG B 317 14.680 -4.435 1.332 1.00 0.00 H new ATOM 0 HA ARG B 317 17.305 -4.026 0.479 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.697 -2.837 -0.548 1.00 0.00 H new ATOM 0 HB3 ARG B 317 16.209 -2.855 -1.434 1.00 0.00 H new ATOM 0 HG2 ARG B 317 14.684 -5.327 -0.528 1.00 0.00 H new ATOM 0 HG3 ARG B 317 14.654 -4.659 -2.147 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.090 -5.769 -0.699 1.00 0.00 H new ATOM 0 HD3 ARG B 317 16.236 -6.529 -2.027 1.00 0.00 H new ATOM 0 HE ARG B 317 17.030 -3.979 -2.952 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.510 -6.970 -1.794 1.00 0.00 H new ATOM 0 HH12 ARG B 317 19.975 -6.754 -2.759 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.918 -3.710 -4.184 1.00 0.00 H new ATOM 0 HH22 ARG B 317 20.204 -4.918 -4.105 1.00 0.00 H new ATOM 743 N PHE B 318 15.765 -1.222 1.351 1.00 0.00 N ATOM 744 CA PHE B 318 15.992 0.155 1.775 1.00 0.00 C ATOM 745 C PHE B 318 16.173 0.237 3.287 1.00 0.00 C ATOM 746 O PHE B 318 15.689 1.166 3.933 1.00 0.00 O ATOM 747 CB PHE B 318 14.827 1.041 1.334 1.00 0.00 C ATOM 748 CG PHE B 318 14.777 1.259 -0.150 1.00 0.00 C ATOM 749 CD1 PHE B 318 14.350 0.250 -0.999 1.00 0.00 C ATOM 750 CD2 PHE B 318 15.160 2.473 -0.698 1.00 0.00 C ATOM 751 CE1 PHE B 318 14.307 0.447 -2.365 1.00 0.00 C ATOM 752 CE2 PHE B 318 15.118 2.676 -2.064 1.00 0.00 C ATOM 753 CZ PHE B 318 14.691 1.662 -2.899 1.00 0.00 C ATOM 0 H PHE B 318 14.782 -1.492 1.307 1.00 0.00 H new ATOM 0 HA PHE B 318 16.908 0.511 1.303 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.891 0.587 1.660 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.904 2.007 1.834 1.00 0.00 H new ATOM 0 HD1 PHE B 318 14.047 -0.701 -0.587 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.495 3.269 -0.050 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.973 -0.348 -3.015 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.419 3.627 -2.479 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.657 1.819 -3.967 1.00 0.00 H new ATOM 763 N GLN B 319 16.880 -0.742 3.842 1.00 0.00 N ATOM 764 CA GLN B 319 17.132 -0.783 5.277 1.00 0.00 C ATOM 765 C GLN B 319 18.011 0.389 5.701 1.00 0.00 C ATOM 766 O GLN B 319 18.073 0.738 6.879 1.00 0.00 O ATOM 767 CB GLN B 319 17.801 -2.106 5.656 1.00 0.00 C ATOM 768 CG GLN B 319 17.940 -2.313 7.156 1.00 0.00 C ATOM 769 CD GLN B 319 18.630 -3.618 7.505 1.00 0.00 C ATOM 770 OE1 GLN B 319 18.452 -4.630 6.661 1.00 0.00 O flip ATOM 771 NE2 GLN B 319 19.313 -3.718 8.524 1.00 0.00 N flip ATOM 0 H GLN B 319 17.288 -1.517 3.320 1.00 0.00 H new ATOM 0 HA GLN B 319 16.178 -0.706 5.798 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.222 -2.929 5.237 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.790 -2.147 5.199 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.504 -1.483 7.583 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.951 -2.296 7.614 1.00 0.00 H new ATOM 0 HE21 GLN B 319 19.423 -2.916 9.145 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.769 -4.603 8.748 1.00 0.00 H new ATOM 780 N GLY B 320 18.687 0.996 4.728 1.00 0.00 N ATOM 781 CA GLY B 320 19.555 2.123 5.016 1.00 0.00 C ATOM 782 C GLY B 320 18.840 3.455 4.890 1.00 0.00 C ATOM 783 O GLY B 320 19.382 4.494 5.267 1.00 0.00 O ATOM 0 H GLY B 320 18.648 0.726 3.745 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.953 2.022 6.026 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.406 2.105 4.335 1.00 0.00 H new ATOM 787 N GLN B 321 17.622 3.425 4.356 1.00 0.00 N ATOM 788 CA GLN B 321 16.831 4.640 4.186 1.00 0.00 C ATOM 789 C GLN B 321 15.610 4.628 5.105 1.00 0.00 C ATOM 790 O GLN B 321 14.535 4.176 4.712 1.00 0.00 O ATOM 791 CB GLN B 321 16.386 4.794 2.728 1.00 0.00 C ATOM 792 CG GLN B 321 17.488 5.278 1.798 1.00 0.00 C ATOM 793 CD GLN B 321 18.144 4.154 1.015 1.00 0.00 C ATOM 794 OE1 GLN B 321 18.166 2.956 1.588 1.00 0.00 O flip ATOM 795 NE2 GLN B 321 18.626 4.362 -0.099 1.00 0.00 N flip ATOM 0 H GLN B 321 17.162 2.574 4.034 1.00 0.00 H new ATOM 0 HA GLN B 321 17.460 5.489 4.454 1.00 0.00 H new ATOM 0 HB2 GLN B 321 16.015 3.835 2.368 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.552 5.495 2.684 1.00 0.00 H new ATOM 0 HG2 GLN B 321 17.073 6.005 1.100 1.00 0.00 H new ATOM 0 HG3 GLN B 321 18.248 5.796 2.383 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.589 5.297 -0.504 1.00 0.00 H new ATOM 0 HE22 GLN B 321 19.063 3.599 -0.616 1.00 0.00 H new ATOM 804 N PRO B 322 15.761 5.122 6.349 1.00 0.00 N ATOM 805 CA PRO B 322 14.664 5.163 7.319 1.00 0.00 C ATOM 806 C PRO B 322 13.686 6.300 7.043 1.00 0.00 C ATOM 807 O PRO B 322 12.487 6.171 7.283 1.00 0.00 O ATOM 808 CB PRO B 322 15.383 5.390 8.646 1.00 0.00 C ATOM 809 CG PRO B 322 16.607 6.156 8.281 1.00 0.00 C ATOM 810 CD PRO B 322 17.012 5.672 6.912 1.00 0.00 C ATOM 0 HA PRO B 322 14.059 4.257 7.291 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.760 5.948 9.345 1.00 0.00 H new ATOM 0 HB3 PRO B 322 15.635 4.445 9.128 1.00 0.00 H new ATOM 0 HG2 PRO B 322 16.408 7.228 8.272 1.00 0.00 H new ATOM 0 HG3 PRO B 322 17.403 5.986 9.006 1.00 0.00 H new ATOM 0 HD2 PRO B 322 17.403 6.485 6.300 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.792 4.913 6.970 1.00 0.00 H new ATOM 818 N ASP B 323 14.209 7.412 6.537 1.00 0.00 N ATOM 819 CA ASP B 323 13.385 8.578 6.231 1.00 0.00 C ATOM 820 C ASP B 323 12.399 8.276 5.107 1.00 0.00 C ATOM 821 O ASP B 323 11.190 8.437 5.270 1.00 0.00 O ATOM 822 CB ASP B 323 14.270 9.763 5.842 1.00 0.00 C ATOM 823 CG ASP B 323 15.189 10.195 6.967 1.00 0.00 C ATOM 824 OD1 ASP B 323 16.234 9.539 7.164 1.00 0.00 O ATOM 825 OD2 ASP B 323 14.866 11.190 7.649 1.00 0.00 O ATOM 0 H ASP B 323 15.201 7.531 6.330 1.00 0.00 H new ATOM 0 HA ASP B 323 12.817 8.832 7.126 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.868 9.495 4.971 1.00 0.00 H new ATOM 0 HB3 ASP B 323 13.639 10.603 5.550 1.00 0.00 H new ATOM 830 N ILE B 324 12.925 7.840 3.967 1.00 0.00 N ATOM 831 CA ILE B 324 12.095 7.520 2.810 1.00 0.00 C ATOM 832 C ILE B 324 11.080 6.427 3.136 1.00 0.00 C ATOM 833 O ILE B 324 9.882 6.597 2.911 1.00 0.00 O ATOM 834 CB ILE B 324 12.955 7.078 1.608 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.847 8.236 1.148 1.00 0.00 C ATOM 836 CG2 ILE B 324 12.070 6.588 0.469 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.690 7.916 -0.068 1.00 0.00 C ATOM 0 H ILE B 324 13.924 7.700 3.819 1.00 0.00 H new ATOM 0 HA ILE B 324 11.558 8.431 2.546 1.00 0.00 H new ATOM 0 HB ILE B 324 13.594 6.251 1.917 1.00 0.00 H new ATOM 0 HG12 ILE B 324 13.219 9.099 0.926 1.00 0.00 H new ATOM 0 HG13 ILE B 324 14.505 8.523 1.968 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.694 6.280 -0.370 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.476 5.740 0.809 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.406 7.392 0.152 1.00 0.00 H new ATOM 0 HD11 ILE B 324 15.293 8.785 -0.332 1.00 0.00 H new ATOM 0 HD12 ILE B 324 15.345 7.074 0.155 1.00 0.00 H new ATOM 0 HD13 ILE B 324 14.040 7.659 -0.904 1.00 0.00 H new ATOM 849 N TYR B 325 11.568 5.308 3.660 1.00 0.00 N ATOM 850 CA TYR B 325 10.702 4.185 4.013 1.00 0.00 C ATOM 851 C TYR B 325 9.577 4.636 4.940 1.00 0.00 C ATOM 852 O TYR B 325 8.411 4.302 4.725 1.00 0.00 O ATOM 853 CB TYR B 325 11.523 3.075 4.677 1.00 0.00 C ATOM 854 CG TYR B 325 10.743 1.803 4.940 1.00 0.00 C ATOM 855 CD1 TYR B 325 9.934 1.242 3.958 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.824 1.160 6.169 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.227 0.077 4.196 1.00 0.00 C ATOM 858 CE2 TYR B 325 10.119 -0.004 6.414 1.00 0.00 C ATOM 859 CZ TYR B 325 9.324 -0.541 5.424 1.00 0.00 C ATOM 860 OH TYR B 325 8.622 -1.700 5.664 1.00 0.00 O ATOM 0 H TYR B 325 12.558 5.153 3.850 1.00 0.00 H new ATOM 0 HA TYR B 325 10.254 3.797 3.098 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.377 2.840 4.042 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.920 3.447 5.621 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.856 1.723 2.994 1.00 0.00 H new ATOM 0 HD2 TYR B 325 11.448 1.576 6.946 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.602 -0.346 3.423 1.00 0.00 H new ATOM 0 HE2 TYR B 325 10.191 -0.490 7.376 1.00 0.00 H new ATOM 0 HH TYR B 325 8.486 -2.180 4.821 1.00 0.00 H new ATOM 870 N LYS B 326 9.933 5.399 5.968 1.00 0.00 N ATOM 871 CA LYS B 326 8.956 5.897 6.930 1.00 0.00 C ATOM 872 C LYS B 326 7.906 6.763 6.240 1.00 0.00 C ATOM 873 O LYS B 326 6.718 6.676 6.549 1.00 0.00 O ATOM 874 CB LYS B 326 9.656 6.700 8.029 1.00 0.00 C ATOM 875 CG LYS B 326 8.714 7.236 9.094 1.00 0.00 C ATOM 876 CD LYS B 326 9.469 8.003 10.169 1.00 0.00 C ATOM 877 CE LYS B 326 8.527 8.561 11.222 1.00 0.00 C ATOM 878 NZ LYS B 326 7.536 9.506 10.635 1.00 0.00 N ATOM 0 H LYS B 326 10.893 5.687 6.157 1.00 0.00 H new ATOM 0 HA LYS B 326 8.455 5.040 7.379 1.00 0.00 H new ATOM 0 HB2 LYS B 326 10.406 6.068 8.505 1.00 0.00 H new ATOM 0 HB3 LYS B 326 10.187 7.536 7.573 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.974 7.889 8.632 1.00 0.00 H new ATOM 0 HG3 LYS B 326 8.170 6.409 9.550 1.00 0.00 H new ATOM 0 HD2 LYS B 326 10.197 7.345 10.643 1.00 0.00 H new ATOM 0 HD3 LYS B 326 10.028 8.819 9.710 1.00 0.00 H new ATOM 0 HE2 LYS B 326 8.001 7.741 11.710 1.00 0.00 H new ATOM 0 HE3 LYS B 326 9.105 9.073 11.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.085 10.053 11.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 8.020 10.155 9.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.811 8.971 10.117 1.00 0.00 H new ATOM 892 N ALA B 327 8.351 7.593 5.303 1.00 0.00 N ATOM 893 CA ALA B 327 7.450 8.476 4.571 1.00 0.00 C ATOM 894 C ALA B 327 6.380 7.680 3.831 1.00 0.00 C ATOM 895 O ALA B 327 5.185 7.940 3.978 1.00 0.00 O ATOM 896 CB ALA B 327 8.235 9.341 3.596 1.00 0.00 C ATOM 0 H ALA B 327 9.331 7.673 5.032 1.00 0.00 H new ATOM 0 HA ALA B 327 6.950 9.122 5.293 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.550 9.995 3.057 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.957 9.946 4.146 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.762 8.703 2.886 1.00 0.00 H new ATOM 902 N PHE B 328 6.820 6.710 3.035 1.00 0.00 N ATOM 903 CA PHE B 328 5.905 5.871 2.269 1.00 0.00 C ATOM 904 C PHE B 328 4.871 5.222 3.184 1.00 0.00 C ATOM 905 O PHE B 328 3.664 5.315 2.946 1.00 0.00 O ATOM 906 CB PHE B 328 6.688 4.790 1.519 1.00 0.00 C ATOM 907 CG PHE B 328 5.819 3.838 0.745 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.387 4.158 -0.531 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.438 2.623 1.293 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.588 3.285 -1.247 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.640 1.746 0.583 1.00 0.00 C ATOM 912 CZ PHE B 328 4.215 2.078 -0.689 1.00 0.00 C ATOM 0 H PHE B 328 7.806 6.486 2.904 1.00 0.00 H new ATOM 0 HA PHE B 328 5.383 6.501 1.549 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.386 5.270 0.833 1.00 0.00 H new ATOM 0 HB3 PHE B 328 7.284 4.223 2.235 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.677 5.100 -0.972 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.769 2.359 2.287 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.256 3.547 -2.241 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.349 0.803 1.022 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.592 1.394 -1.246 1.00 0.00 H new ATOM 922 N LEU B 329 5.357 4.565 4.233 1.00 0.00 N ATOM 923 CA LEU B 329 4.486 3.895 5.189 1.00 0.00 C ATOM 924 C LEU B 329 3.455 4.862 5.759 1.00 0.00 C ATOM 925 O LEU B 329 2.295 4.500 5.959 1.00 0.00 O ATOM 926 CB LEU B 329 5.313 3.291 6.322 1.00 0.00 C ATOM 927 CG LEU B 329 6.359 2.266 5.885 1.00 0.00 C ATOM 928 CD1 LEU B 329 7.240 1.877 7.060 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.690 1.038 5.287 1.00 0.00 C ATOM 0 H LEU B 329 6.352 4.483 4.442 1.00 0.00 H new ATOM 0 HA LEU B 329 3.958 3.098 4.665 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.817 4.098 6.853 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.636 2.816 7.032 1.00 0.00 H new ATOM 0 HG LEU B 329 6.986 2.719 5.117 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.980 1.146 6.734 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.748 2.762 7.443 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.625 1.443 7.848 1.00 0.00 H new ATOM 0 HD21 LEU B 329 6.452 0.321 4.982 1.00 0.00 H new ATOM 0 HD22 LEU B 329 5.038 0.581 6.031 1.00 0.00 H new ATOM 0 HD23 LEU B 329 5.100 1.332 4.419 1.00 0.00 H new ATOM 941 N GLU B 330 3.883 6.093 6.019 1.00 0.00 N ATOM 942 CA GLU B 330 2.991 7.109 6.564 1.00 0.00 C ATOM 943 C GLU B 330 1.873 7.431 5.580 1.00 0.00 C ATOM 944 O GLU B 330 0.723 7.628 5.975 1.00 0.00 O ATOM 945 CB GLU B 330 3.771 8.373 6.917 1.00 0.00 C ATOM 946 CG GLU B 330 4.601 8.232 8.181 1.00 0.00 C ATOM 947 CD GLU B 330 3.755 7.950 9.407 1.00 0.00 C ATOM 948 OE1 GLU B 330 3.315 8.920 10.060 1.00 0.00 O ATOM 949 OE2 GLU B 330 3.532 6.761 9.715 1.00 0.00 O ATOM 0 H GLU B 330 4.840 6.410 5.861 1.00 0.00 H new ATOM 0 HA GLU B 330 2.541 6.714 7.475 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.428 8.631 6.086 1.00 0.00 H new ATOM 0 HB3 GLU B 330 3.072 9.201 7.040 1.00 0.00 H new ATOM 0 HG2 GLU B 330 5.323 7.426 8.049 1.00 0.00 H new ATOM 0 HG3 GLU B 330 5.171 9.147 8.341 1.00 0.00 H new ATOM 956 N ILE B 331 2.216 7.486 4.294 1.00 0.00 N ATOM 957 CA ILE B 331 1.232 7.770 3.256 1.00 0.00 C ATOM 958 C ILE B 331 0.152 6.696 3.240 1.00 0.00 C ATOM 959 O ILE B 331 -1.039 6.998 3.171 1.00 0.00 O ATOM 960 CB ILE B 331 1.887 7.857 1.860 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.915 8.990 1.830 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.827 8.063 0.781 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.778 8.997 0.586 1.00 0.00 C ATOM 0 H ILE B 331 3.164 7.338 3.949 1.00 0.00 H new ATOM 0 HA ILE B 331 0.785 8.737 3.488 1.00 0.00 H new ATOM 0 HB ILE B 331 2.400 6.917 1.656 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.393 9.944 1.905 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.558 8.909 2.707 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.308 8.122 -0.195 1.00 0.00 H new ATOM 0 HG22 ILE B 331 0.129 7.226 0.792 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.286 8.989 0.975 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.482 9.828 0.636 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.328 8.058 0.520 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.146 9.110 -0.295 1.00 0.00 H new ATOM 975 N LEU B 332 0.578 5.437 3.304 1.00 0.00 N ATOM 976 CA LEU B 332 -0.355 4.315 3.307 1.00 0.00 C ATOM 977 C LEU B 332 -1.222 4.333 4.561 1.00 0.00 C ATOM 978 O LEU B 332 -2.394 3.956 4.522 1.00 0.00 O ATOM 979 CB LEU B 332 0.402 2.989 3.208 1.00 0.00 C ATOM 980 CG LEU B 332 0.570 2.442 1.789 1.00 0.00 C ATOM 981 CD1 LEU B 332 1.218 3.479 0.882 1.00 0.00 C ATOM 982 CD2 LEU B 332 1.389 1.161 1.810 1.00 0.00 C ATOM 0 H LEU B 332 1.561 5.169 3.354 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.005 4.414 2.438 1.00 0.00 H new ATOM 0 HB2 LEU B 332 1.390 3.119 3.650 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.121 2.244 3.808 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.418 2.215 1.389 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.327 3.067 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.592 4.370 0.843 1.00 0.00 H new ATOM 0 HD13 LEU B 332 2.200 3.743 1.275 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.500 0.784 0.794 1.00 0.00 H new ATOM 0 HD22 LEU B 332 2.373 1.365 2.231 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.881 0.414 2.421 1.00 0.00 H new ATOM 994 N HIS B 333 -0.640 4.770 5.675 1.00 0.00 N ATOM 995 CA HIS B 333 -1.367 4.845 6.937 1.00 0.00 C ATOM 996 C HIS B 333 -2.535 5.816 6.812 1.00 0.00 C ATOM 997 O HIS B 333 -3.668 5.496 7.176 1.00 0.00 O ATOM 998 CB HIS B 333 -0.435 5.288 8.066 1.00 0.00 C ATOM 999 CG HIS B 333 -1.087 5.295 9.414 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.794 6.374 9.904 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.143 4.344 10.378 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -2.254 6.087 11.108 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -1.874 4.863 11.419 1.00 0.00 N ATOM 0 H HIS B 333 0.331 5.077 5.728 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.754 3.854 7.174 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.430 4.625 8.093 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.062 6.289 7.847 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -0.696 3.362 10.336 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.842 6.743 11.732 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.088 4.380 12.291 1.00 0.00 H new ATOM 1012 N THR B 334 -2.248 7.005 6.292 1.00 0.00 N ATOM 1013 CA THR B 334 -3.269 8.024 6.103 1.00 0.00 C ATOM 1014 C THR B 334 -4.321 7.541 5.113 1.00 0.00 C ATOM 1015 O THR B 334 -5.516 7.780 5.291 1.00 0.00 O ATOM 1016 CB THR B 334 -2.657 9.343 5.591 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.623 9.781 6.478 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.720 10.427 5.473 1.00 0.00 C ATOM 0 H THR B 334 -1.314 7.285 5.994 1.00 0.00 H new ATOM 0 HA THR B 334 -3.733 8.208 7.072 1.00 0.00 H new ATOM 0 HB THR B 334 -2.236 9.160 4.602 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.851 9.182 6.402 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.262 11.347 5.110 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.492 10.105 4.774 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.168 10.606 6.451 1.00 0.00 H new ATOM 1026 N TYR B 335 -3.863 6.854 4.070 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.757 6.319 3.051 1.00 0.00 C ATOM 1028 C TYR B 335 -5.703 5.296 3.669 1.00 0.00 C ATOM 1029 O TYR B 335 -6.853 5.158 3.249 1.00 0.00 O ATOM 1030 CB TYR B 335 -3.947 5.675 1.922 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.775 5.288 0.718 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.070 6.217 -0.270 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.261 3.993 0.569 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -5.826 5.868 -1.374 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.018 3.637 -0.532 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.296 4.578 -1.500 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.048 4.228 -2.598 1.00 0.00 O ATOM 0 H TYR B 335 -2.876 6.655 3.909 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.346 7.137 2.636 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.167 6.368 1.607 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.447 4.787 2.308 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.703 7.228 -0.175 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.043 3.254 1.326 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.047 6.603 -2.134 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.389 2.628 -0.633 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.300 3.283 -2.534 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.203 4.586 4.675 1.00 0.00 N ATOM 1048 CA GLN B 336 -5.988 3.574 5.368 1.00 0.00 C ATOM 1049 C GLN B 336 -7.080 4.224 6.209 1.00 0.00 C ATOM 1050 O GLN B 336 -8.229 3.788 6.196 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.081 2.724 6.260 1.00 0.00 C ATOM 1052 CG GLN B 336 -5.826 1.670 7.063 1.00 0.00 C ATOM 1053 CD GLN B 336 -4.909 0.873 7.972 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -3.842 1.508 8.445 1.00 0.00 O flip ATOM 1055 NE2 GLN B 336 -5.160 -0.300 8.250 1.00 0.00 N flip ATOM 0 H GLN B 336 -4.253 4.695 5.029 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.458 2.933 4.622 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.333 2.232 5.638 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.545 3.379 6.947 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.596 2.153 7.664 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.335 0.990 6.380 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -5.991 -0.749 7.864 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -4.537 -0.823 8.866 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.710 5.268 6.942 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.654 5.981 7.790 1.00 0.00 C ATOM 1066 C LYS B 337 -8.789 6.580 6.964 1.00 0.00 C ATOM 1067 O LYS B 337 -9.949 6.552 7.375 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.933 7.087 8.560 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.817 7.798 9.574 1.00 0.00 C ATOM 1070 CD LYS B 337 -7.068 8.913 10.288 1.00 0.00 C ATOM 1071 CE LYS B 337 -5.974 8.367 11.191 1.00 0.00 C ATOM 1072 NZ LYS B 337 -5.267 9.452 11.927 1.00 0.00 N ATOM 0 H LYS B 337 -5.760 5.639 6.965 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.082 5.269 8.495 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.074 6.658 9.076 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.546 7.819 7.851 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.690 8.211 9.069 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.183 7.078 10.306 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.630 9.587 9.552 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.769 9.501 10.880 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.408 7.668 11.905 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.256 7.807 10.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -4.529 9.038 12.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -4.830 10.106 11.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -5.947 9.971 12.518 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.446 7.123 5.799 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.438 7.733 4.920 1.00 0.00 C ATOM 1088 C GLU B 338 -10.397 6.690 4.352 1.00 0.00 C ATOM 1089 O GLU B 338 -11.614 6.870 4.395 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.748 8.485 3.781 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.922 9.673 4.250 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.734 10.659 5.067 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.411 11.518 4.463 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.694 10.571 6.313 1.00 0.00 O ATOM 0 H GLU B 338 -7.491 7.153 5.443 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.019 8.438 5.515 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.101 7.794 3.240 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.503 8.833 3.076 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.083 9.315 4.847 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.501 10.184 3.384 1.00 0.00 H new ATOM 1101 N GLN B 339 -9.845 5.603 3.819 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.663 4.539 3.242 1.00 0.00 C ATOM 1103 C GLN B 339 -11.588 3.923 4.290 1.00 0.00 C ATOM 1104 O GLN B 339 -12.783 3.745 4.048 1.00 0.00 O ATOM 1105 CB GLN B 339 -9.772 3.455 2.632 1.00 0.00 C ATOM 1106 CG GLN B 339 -9.054 3.898 1.367 1.00 0.00 C ATOM 1107 CD GLN B 339 -10.013 4.301 0.263 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -10.395 5.467 0.151 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -10.407 3.337 -0.559 1.00 0.00 N ATOM 0 H GLN B 339 -8.840 5.436 3.774 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.279 4.979 2.458 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.032 3.146 3.371 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.381 2.580 2.406 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -8.400 4.738 1.600 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -8.417 3.088 1.012 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.065 2.385 -0.429 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -11.052 3.548 -1.321 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.029 3.604 5.453 1.00 0.00 N ATOM 1119 CA ARG B 340 -11.800 3.006 6.538 1.00 0.00 C ATOM 1120 C ARG B 340 -12.957 3.909 6.956 1.00 0.00 C ATOM 1121 O ARG B 340 -14.105 3.470 7.024 1.00 0.00 O ATOM 1122 CB ARG B 340 -10.897 2.732 7.741 1.00 0.00 C ATOM 1123 CG ARG B 340 -9.917 1.601 7.526 1.00 0.00 C ATOM 1124 CD ARG B 340 -9.057 1.381 8.757 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.846 0.953 9.909 1.00 0.00 N ATOM 1126 CZ ARG B 340 -9.371 0.895 11.150 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -8.113 1.233 11.399 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -10.154 0.498 12.144 1.00 0.00 N ATOM 0 H ARG B 340 -10.043 3.750 5.669 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.213 2.065 6.175 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -10.343 3.639 7.981 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -11.520 2.501 8.605 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -10.460 0.686 7.289 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.281 1.825 6.670 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -8.298 0.630 8.539 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -8.531 2.304 9.001 1.00 0.00 H new ATOM 0 HE ARG B 340 -10.817 0.683 9.753 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -7.507 1.539 10.638 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -7.752 1.187 12.352 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -11.122 0.237 11.957 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -9.788 0.454 13.095 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.645 5.170 7.237 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.658 6.134 7.654 1.00 0.00 C ATOM 1144 C ASN B 341 -14.733 6.298 6.583 1.00 0.00 C ATOM 1145 O ASN B 341 -15.915 6.443 6.895 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.012 7.488 7.953 1.00 0.00 C ATOM 1147 CG ASN B 341 -13.992 8.475 8.556 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -14.116 8.576 9.777 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -14.697 9.205 7.702 1.00 0.00 N ATOM 0 H ASN B 341 -11.699 5.548 7.184 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.130 5.754 8.560 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.176 7.345 8.638 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -12.602 7.903 7.032 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -15.375 9.883 8.049 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -14.561 9.088 6.698 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.314 6.275 5.321 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.243 6.420 4.205 1.00 0.00 C ATOM 1158 C ALA B 342 -16.206 5.239 4.137 1.00 0.00 C ATOM 1159 O ALA B 342 -17.375 5.397 3.785 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.479 6.558 2.896 1.00 0.00 C ATOM 0 H ALA B 342 -13.339 6.158 5.046 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.829 7.325 4.367 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.185 6.665 2.072 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.837 7.438 2.941 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.867 5.670 2.736 1.00 0.00 H new ATOM 1166 N LYS B 343 -15.705 4.054 4.473 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.520 2.845 4.451 1.00 0.00 C ATOM 1168 C LYS B 343 -17.529 2.847 5.596 1.00 0.00 C ATOM 1169 O LYS B 343 -18.671 2.419 5.430 1.00 0.00 O ATOM 1170 CB LYS B 343 -15.627 1.605 4.543 1.00 0.00 C ATOM 1171 CG LYS B 343 -16.394 0.294 4.476 1.00 0.00 C ATOM 1172 CD LYS B 343 -15.465 -0.900 4.598 1.00 0.00 C ATOM 1173 CE LYS B 343 -16.237 -2.210 4.600 1.00 0.00 C ATOM 1174 NZ LYS B 343 -17.204 -2.279 5.729 1.00 0.00 N ATOM 0 H LYS B 343 -14.739 3.906 4.764 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.069 2.822 3.509 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -14.899 1.632 3.733 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.066 1.640 5.477 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.135 0.263 5.275 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.939 0.238 3.534 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -14.755 -0.896 3.771 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.884 -0.818 5.517 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -16.772 -2.318 3.656 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -15.538 -3.044 4.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -17.510 -3.264 5.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -16.748 -1.936 6.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -18.031 -1.686 5.515 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.099 3.334 6.756 1.00 0.00 N ATOM 1189 CA GLU B 344 -17.960 3.391 7.929 1.00 0.00 C ATOM 1190 C GLU B 344 -19.011 4.486 7.787 1.00 0.00 C ATOM 1191 O GLU B 344 -20.103 4.390 8.349 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.118 3.635 9.181 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.192 2.498 9.524 1.00 0.00 C ATOM 1194 CD GLU B 344 -15.445 2.720 10.824 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -14.368 3.352 10.789 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -15.937 2.264 11.877 1.00 0.00 O ATOM 0 H GLU B 344 -16.157 3.695 6.907 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.476 2.435 8.020 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -16.529 4.541 9.040 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -17.783 3.816 10.025 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.768 1.575 9.594 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -15.473 2.364 8.716 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.676 5.528 7.032 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.591 6.644 6.818 1.00 0.00 C ATOM 1205 C ALA B 345 -20.712 6.260 5.858 1.00 0.00 C ATOM 1206 O ALA B 345 -21.777 6.877 5.855 1.00 0.00 O ATOM 1207 CB ALA B 345 -18.834 7.855 6.294 1.00 0.00 C ATOM 0 H ALA B 345 -17.778 5.623 6.558 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.043 6.900 7.777 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.530 8.680 6.139 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.075 8.151 7.018 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.354 7.603 5.348 1.00 0.00 H new ATOM 1276 N PRO B 351 -13.171 11.441 1.037 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.833 11.159 1.575 1.00 0.00 C ATOM 1278 C PRO B 351 -10.814 12.228 1.191 1.00 0.00 C ATOM 1279 O PRO B 351 -11.143 13.193 0.501 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.459 9.814 0.939 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.757 9.207 0.533 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.646 10.357 0.158 1.00 0.00 C ATOM 0 HA PRO B 351 -11.834 11.142 2.665 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.802 9.952 0.080 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.929 9.176 1.647 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.624 8.525 -0.307 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -13.190 8.628 1.348 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.546 10.618 -0.896 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.697 10.128 0.331 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.575 12.047 1.638 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.509 12.998 1.344 1.00 0.00 C ATOM 1292 C ALA B 352 -7.552 12.452 0.289 1.00 0.00 C ATOM 1293 O ALA B 352 -7.536 12.922 -0.849 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.750 13.348 2.615 1.00 0.00 C ATOM 0 H ALA B 352 -9.285 11.250 2.205 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.967 13.902 0.943 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.957 14.059 2.381 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.435 13.793 3.337 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.313 12.444 3.039 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.755 11.458 0.672 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.792 10.854 -0.245 1.00 0.00 C ATOM 1302 C LEU B 353 -6.439 9.762 -1.088 1.00 0.00 C ATOM 1303 O LEU B 353 -7.057 8.836 -0.562 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.602 10.275 0.525 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.615 11.306 1.070 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.170 11.986 2.311 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.280 10.642 1.366 1.00 0.00 C ATOM 0 H LEU B 353 -6.757 11.054 1.609 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.438 11.640 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -4.982 9.684 1.358 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.063 9.592 -0.131 1.00 0.00 H new ATOM 0 HG LEU B 353 -3.461 12.075 0.313 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.449 12.715 2.680 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.103 12.492 2.062 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.357 11.239 3.082 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -1.583 11.384 1.754 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.421 9.855 2.107 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -1.877 10.210 0.450 1.00 0.00 H new ATOM 1319 N THR B 354 -6.288 9.882 -2.401 1.00 0.00 N ATOM 1320 CA THR B 354 -6.841 8.907 -3.331 1.00 0.00 C ATOM 1321 C THR B 354 -5.725 8.123 -4.011 1.00 0.00 C ATOM 1322 O THR B 354 -4.550 8.298 -3.688 1.00 0.00 O ATOM 1323 CB THR B 354 -7.710 9.584 -4.407 1.00 0.00 C ATOM 1324 OG1 THR B 354 -6.917 10.501 -5.171 1.00 0.00 O ATOM 1325 CG2 THR B 354 -8.875 10.326 -3.770 1.00 0.00 C ATOM 0 H THR B 354 -5.785 10.649 -2.847 1.00 0.00 H new ATOM 0 HA THR B 354 -7.467 8.228 -2.752 1.00 0.00 H new ATOM 0 HB THR B 354 -8.106 8.810 -5.064 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.476 10.926 -5.854 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.476 10.797 -4.548 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.492 9.623 -3.211 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.493 11.091 -3.094 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.096 7.259 -4.950 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.122 6.452 -5.675 1.00 0.00 C ATOM 1335 C GLU B 355 -4.033 7.330 -6.286 1.00 0.00 C ATOM 1336 O GLU B 355 -2.842 7.020 -6.192 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.818 5.642 -6.770 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.708 6.479 -7.675 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.366 5.658 -8.766 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -8.446 5.086 -8.510 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -6.801 5.586 -9.878 1.00 0.00 O ATOM 0 H GLU B 355 -7.065 7.100 -5.227 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.654 5.767 -4.968 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -5.062 5.144 -7.378 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.419 4.860 -6.305 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.479 6.962 -7.074 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -6.114 7.272 -8.130 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.449 8.432 -6.902 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.515 9.355 -7.534 1.00 0.00 C ATOM 1350 C GLN B 356 -2.677 10.093 -6.492 1.00 0.00 C ATOM 1351 O GLN B 356 -1.506 10.388 -6.728 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.272 10.360 -8.405 1.00 0.00 C ATOM 1353 CG GLN B 356 -3.361 11.274 -9.209 1.00 0.00 C ATOM 1354 CD GLN B 356 -4.133 12.271 -10.051 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -4.439 13.375 -9.602 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -4.454 11.885 -11.281 1.00 0.00 N ATOM 0 H GLN B 356 -5.428 8.707 -6.977 1.00 0.00 H new ATOM 0 HA GLN B 356 -2.841 8.773 -8.162 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -4.924 9.817 -9.089 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -4.914 10.969 -7.769 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -2.701 11.812 -8.529 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -2.727 10.670 -9.858 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -4.180 10.960 -11.613 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -4.974 12.513 -11.893 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.281 10.388 -5.342 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.576 11.095 -4.276 1.00 0.00 C ATOM 1367 C GLU B 357 -1.364 10.297 -3.812 1.00 0.00 C ATOM 1368 O GLU B 357 -0.238 10.799 -3.820 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.508 11.358 -3.090 1.00 0.00 C ATOM 1370 CG GLU B 357 -3.109 12.572 -2.267 1.00 0.00 C ATOM 1371 CD GLU B 357 -3.064 13.846 -3.089 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -4.114 14.512 -3.208 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -1.980 14.175 -3.613 1.00 0.00 O ATOM 0 H GLU B 357 -4.249 10.150 -5.126 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.238 12.051 -4.675 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.524 11.497 -3.460 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.520 10.479 -2.445 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.816 12.698 -1.447 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -2.130 12.398 -1.820 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.598 9.052 -3.409 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.522 8.187 -2.946 1.00 0.00 C ATOM 1382 C VAL B 358 0.507 7.964 -4.047 1.00 0.00 C ATOM 1383 O VAL B 358 1.692 8.217 -3.853 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.051 6.820 -2.463 1.00 0.00 C ATOM 1385 CG1 VAL B 358 0.099 5.878 -2.138 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -1.949 6.994 -1.251 1.00 0.00 C ATOM 0 H VAL B 358 -2.522 8.621 -3.394 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.052 8.694 -2.104 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.637 6.380 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.299 4.921 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.706 5.724 -3.030 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.715 6.313 -1.351 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.313 6.020 -0.925 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.384 7.460 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.796 7.628 -1.514 1.00 0.00 H new ATOM 1396 N TYR B 359 0.046 7.501 -5.206 1.00 0.00 N ATOM 1397 CA TYR B 359 0.940 7.242 -6.331 1.00 0.00 C ATOM 1398 C TYR B 359 1.808 8.463 -6.630 1.00 0.00 C ATOM 1399 O TYR B 359 2.966 8.331 -7.021 1.00 0.00 O ATOM 1400 CB TYR B 359 0.137 6.854 -7.577 1.00 0.00 C ATOM 1401 CG TYR B 359 0.881 5.925 -8.514 1.00 0.00 C ATOM 1402 CD1 TYR B 359 2.093 6.298 -9.085 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.370 4.670 -8.824 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.772 5.448 -9.936 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.044 3.815 -9.676 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.243 4.209 -10.230 1.00 0.00 C ATOM 1407 OH TYR B 359 2.918 3.360 -11.076 1.00 0.00 O ATOM 0 H TYR B 359 -0.937 7.298 -5.390 1.00 0.00 H new ATOM 0 HA TYR B 359 1.592 6.412 -6.058 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.791 6.375 -7.266 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.137 7.759 -8.119 1.00 0.00 H new ATOM 0 HD1 TYR B 359 2.510 7.268 -8.859 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.569 4.358 -8.392 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.713 5.752 -10.369 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.633 2.843 -9.906 1.00 0.00 H new ATOM 0 HH TYR B 359 3.356 2.657 -10.553 1.00 0.00 H new ATOM 1417 N ALA B 360 1.242 9.649 -6.432 1.00 0.00 N ATOM 1418 CA ALA B 360 1.963 10.894 -6.682 1.00 0.00 C ATOM 1419 C ALA B 360 3.116 11.076 -5.698 1.00 0.00 C ATOM 1420 O ALA B 360 4.278 11.165 -6.099 1.00 0.00 O ATOM 1421 CB ALA B 360 1.011 12.078 -6.603 1.00 0.00 C ATOM 0 H ALA B 360 0.286 9.775 -6.099 1.00 0.00 H new ATOM 0 HA ALA B 360 2.384 10.842 -7.686 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.561 13.000 -6.791 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.226 11.964 -7.351 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.563 12.119 -5.610 1.00 0.00 H new ATOM 1427 N GLN B 361 2.786 11.133 -4.411 1.00 0.00 N ATOM 1428 CA GLN B 361 3.796 11.306 -3.370 1.00 0.00 C ATOM 1429 C GLN B 361 4.866 10.224 -3.462 1.00 0.00 C ATOM 1430 O GLN B 361 6.056 10.501 -3.307 1.00 0.00 O ATOM 1431 CB GLN B 361 3.145 11.282 -1.988 1.00 0.00 C ATOM 1432 CG GLN B 361 2.180 12.431 -1.749 1.00 0.00 C ATOM 1433 CD GLN B 361 1.506 12.353 -0.394 1.00 0.00 C ATOM 1434 OE1 GLN B 361 0.359 11.687 -0.342 1.00 0.00 O flip ATOM 1435 NE2 GLN B 361 2.011 12.885 0.595 1.00 0.00 N flip ATOM 0 H GLN B 361 1.830 11.062 -4.064 1.00 0.00 H new ATOM 0 HA GLN B 361 4.273 12.274 -3.521 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.612 10.339 -1.863 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.925 11.310 -1.228 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.718 13.375 -1.829 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.419 12.430 -2.530 1.00 0.00 H new ATOM 0 HE21 GLN B 361 2.895 13.387 0.509 1.00 0.00 H new ATOM 0 HE22 GLN B 361 1.546 12.824 1.501 1.00 0.00 H new ATOM 1444 N VAL B 362 4.437 8.991 -3.714 1.00 0.00 N ATOM 1445 CA VAL B 362 5.361 7.872 -3.832 1.00 0.00 C ATOM 1446 C VAL B 362 6.228 8.023 -5.077 1.00 0.00 C ATOM 1447 O VAL B 362 7.402 7.654 -5.076 1.00 0.00 O ATOM 1448 CB VAL B 362 4.613 6.526 -3.889 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.594 5.368 -3.952 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.694 6.372 -2.690 1.00 0.00 C ATOM 0 H VAL B 362 3.456 8.743 -3.840 1.00 0.00 H new ATOM 0 HA VAL B 362 5.994 7.879 -2.945 1.00 0.00 H new ATOM 0 HB VAL B 362 4.006 6.515 -4.794 1.00 0.00 H new ATOM 0 HG11 VAL B 362 5.045 4.427 -3.992 1.00 0.00 H new ATOM 0 HG12 VAL B 362 6.214 5.464 -4.844 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.229 5.380 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.175 5.415 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.283 6.409 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.963 7.181 -2.685 1.00 0.00 H new ATOM 1460 N ALA B 363 5.640 8.568 -6.139 1.00 0.00 N ATOM 1461 CA ALA B 363 6.364 8.776 -7.389 1.00 0.00 C ATOM 1462 C ALA B 363 7.527 9.733 -7.177 1.00 0.00 C ATOM 1463 O ALA B 363 8.619 9.531 -7.710 1.00 0.00 O ATOM 1464 CB ALA B 363 5.430 9.310 -8.465 1.00 0.00 C ATOM 0 H ALA B 363 4.667 8.873 -6.159 1.00 0.00 H new ATOM 0 HA ALA B 363 6.760 7.816 -7.720 1.00 0.00 H new ATOM 0 HB1 ALA B 363 5.988 9.459 -9.390 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.626 8.594 -8.637 1.00 0.00 H new ATOM 0 HB3 ALA B 363 5.006 10.260 -8.140 1.00 0.00 H new ATOM 1470 N ARG B 364 7.283 10.778 -6.393 1.00 0.00 N ATOM 1471 CA ARG B 364 8.309 11.769 -6.096 1.00 0.00 C ATOM 1472 C ARG B 364 9.224 11.271 -4.983 1.00 0.00 C ATOM 1473 O ARG B 364 10.365 11.716 -4.855 1.00 0.00 O ATOM 1474 CB ARG B 364 7.660 13.094 -5.690 1.00 0.00 C ATOM 1475 CG ARG B 364 8.654 14.221 -5.459 1.00 0.00 C ATOM 1476 CD ARG B 364 7.975 15.442 -4.857 1.00 0.00 C ATOM 1477 NE ARG B 364 8.920 16.528 -4.606 1.00 0.00 N ATOM 1478 CZ ARG B 364 8.551 17.765 -4.287 1.00 0.00 C ATOM 1479 NH1 ARG B 364 7.263 18.073 -4.188 1.00 0.00 N ATOM 1480 NH2 ARG B 364 9.468 18.696 -4.066 1.00 0.00 N ATOM 0 H ARG B 364 6.382 10.960 -5.952 1.00 0.00 H new ATOM 0 HA ARG B 364 8.907 11.929 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.957 13.396 -6.466 1.00 0.00 H new ATOM 0 HB3 ARG B 364 7.082 12.940 -4.779 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.447 13.879 -4.794 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.125 14.493 -6.404 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.193 15.791 -5.531 1.00 0.00 H new ATOM 0 HD3 ARG B 364 7.488 15.162 -3.923 1.00 0.00 H new ATOM 0 HE ARG B 364 9.917 16.326 -4.680 1.00 0.00 H new ATOM 0 HH11 ARG B 364 6.554 17.360 -4.357 1.00 0.00 H new ATOM 0 HH12 ARG B 364 6.983 19.023 -3.943 1.00 0.00 H new ATOM 0 HH21 ARG B 364 10.458 18.464 -4.141 1.00 0.00 H new ATOM 0 HH22 ARG B 364 9.183 19.644 -3.821 1.00 0.00 H new ATOM 1494 N LEU B 365 8.715 10.338 -4.185 1.00 0.00 N ATOM 1495 CA LEU B 365 9.479 9.771 -3.079 1.00 0.00 C ATOM 1496 C LEU B 365 10.696 9.013 -3.596 1.00 0.00 C ATOM 1497 O LEU B 365 11.675 8.825 -2.874 1.00 0.00 O ATOM 1498 CB LEU B 365 8.595 8.836 -2.252 1.00 0.00 C ATOM 1499 CG LEU B 365 9.070 8.598 -0.819 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.618 9.731 0.087 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.562 7.262 -0.301 1.00 0.00 C ATOM 0 H LEU B 365 7.774 9.957 -4.284 1.00 0.00 H new ATOM 0 HA LEU B 365 9.823 10.589 -2.446 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.586 9.248 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.532 7.875 -2.762 1.00 0.00 H new ATOM 0 HG LEU B 365 10.160 8.572 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.965 9.545 1.103 1.00 0.00 H new ATOM 0 HD12 LEU B 365 9.035 10.672 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.530 9.790 0.080 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.911 7.111 0.721 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.472 7.256 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.938 6.459 -0.935 1.00 0.00 H new ATOM 1513 N PHE B 366 10.625 8.579 -4.850 1.00 0.00 N ATOM 1514 CA PHE B 366 11.721 7.844 -5.469 1.00 0.00 C ATOM 1515 C PHE B 366 12.145 8.509 -6.773 1.00 0.00 C ATOM 1516 O PHE B 366 11.432 9.360 -7.307 1.00 0.00 O ATOM 1517 CB PHE B 366 11.312 6.394 -5.730 1.00 0.00 C ATOM 1518 CG PHE B 366 10.906 5.651 -4.489 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.859 5.206 -3.586 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.569 5.400 -4.224 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.486 4.524 -2.443 1.00 0.00 C ATOM 1522 CE2 PHE B 366 9.191 4.718 -3.083 1.00 0.00 C ATOM 1523 CZ PHE B 366 10.151 4.280 -2.192 1.00 0.00 C ATOM 0 H PHE B 366 9.819 8.724 -5.458 1.00 0.00 H new ATOM 0 HA PHE B 366 12.567 7.853 -4.782 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.484 6.381 -6.439 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.143 5.870 -6.202 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.905 5.394 -3.778 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.814 5.741 -4.917 1.00 0.00 H new ATOM 0 HE1 PHE B 366 12.238 4.183 -1.747 1.00 0.00 H new ATOM 0 HE2 PHE B 366 8.146 4.528 -2.888 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.857 3.747 -1.300 1.00 0.00 H new ATOM 1533 N LYS B 367 13.308 8.120 -7.282 1.00 0.00 N ATOM 1534 CA LYS B 367 13.824 8.684 -8.523 1.00 0.00 C ATOM 1535 C LYS B 367 14.213 7.583 -9.504 1.00 0.00 C ATOM 1536 O LYS B 367 13.485 7.301 -10.456 1.00 0.00 O ATOM 1537 CB LYS B 367 15.033 9.579 -8.238 1.00 0.00 C ATOM 1538 CG LYS B 367 14.702 10.800 -7.396 1.00 0.00 C ATOM 1539 CD LYS B 367 15.939 11.642 -7.124 1.00 0.00 C ATOM 1540 CE LYS B 367 15.588 12.926 -6.392 1.00 0.00 C ATOM 1541 NZ LYS B 367 14.937 12.658 -5.080 1.00 0.00 N ATOM 0 H LYS B 367 13.911 7.417 -6.855 1.00 0.00 H new ATOM 0 HA LYS B 367 13.034 9.284 -8.974 1.00 0.00 H new ATOM 0 HB2 LYS B 367 15.796 8.992 -7.727 1.00 0.00 H new ATOM 0 HB3 LYS B 367 15.463 9.907 -9.185 1.00 0.00 H new ATOM 0 HG2 LYS B 367 13.954 11.405 -7.909 1.00 0.00 H new ATOM 0 HG3 LYS B 367 14.262 10.483 -6.451 1.00 0.00 H new ATOM 0 HD2 LYS B 367 16.649 11.066 -6.531 1.00 0.00 H new ATOM 0 HD3 LYS B 367 16.432 11.882 -8.066 1.00 0.00 H new ATOM 0 HE2 LYS B 367 16.493 13.513 -6.235 1.00 0.00 H new ATOM 0 HE3 LYS B 367 14.922 13.526 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 14.867 13.544 -4.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 13.984 12.273 -5.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 15.504 11.970 -4.545 1.00 0.00 H new ATOM 1555 N ASN B 368 15.365 6.967 -9.264 1.00 0.00 N ATOM 1556 CA ASN B 368 15.854 5.896 -10.123 1.00 0.00 C ATOM 1557 C ASN B 368 15.261 4.554 -9.708 1.00 0.00 C ATOM 1558 O ASN B 368 15.658 3.505 -10.217 1.00 0.00 O ATOM 1559 CB ASN B 368 17.382 5.832 -10.075 1.00 0.00 C ATOM 1560 CG ASN B 368 18.033 7.096 -10.606 1.00 0.00 C ATOM 1561 OD1 ASN B 368 18.321 7.205 -11.798 1.00 0.00 O ATOM 1562 ND2 ASN B 368 18.271 8.059 -9.722 1.00 0.00 N ATOM 0 H ASN B 368 15.978 7.192 -8.480 1.00 0.00 H new ATOM 0 HA ASN B 368 15.540 6.110 -11.145 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.703 5.666 -9.047 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.725 4.978 -10.658 1.00 0.00 H new ATOM 0 HD21 ASN B 368 18.709 8.930 -10.022 1.00 0.00 H new ATOM 0 HD22 ASN B 368 18.016 7.927 -8.743 1.00 0.00 H new ATOM 1569 N GLN B 369 14.307 4.595 -8.782 1.00 0.00 N ATOM 1570 CA GLN B 369 13.661 3.381 -8.296 1.00 0.00 C ATOM 1571 C GLN B 369 12.197 3.327 -8.729 1.00 0.00 C ATOM 1572 O GLN B 369 11.297 3.208 -7.898 1.00 0.00 O ATOM 1573 CB GLN B 369 13.759 3.302 -6.770 1.00 0.00 C ATOM 1574 CG GLN B 369 15.188 3.256 -6.256 1.00 0.00 C ATOM 1575 CD GLN B 369 15.964 2.070 -6.796 1.00 0.00 C ATOM 1576 OE1 GLN B 369 16.607 2.159 -7.841 1.00 0.00 O ATOM 1577 NE2 GLN B 369 15.905 0.950 -6.085 1.00 0.00 N ATOM 0 H GLN B 369 13.965 5.455 -8.354 1.00 0.00 H new ATOM 0 HA GLN B 369 14.179 2.526 -8.732 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.253 4.164 -6.336 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.229 2.414 -6.425 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.700 4.177 -6.534 1.00 0.00 H new ATOM 0 HG3 GLN B 369 15.177 3.213 -5.167 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.359 0.921 -5.224 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.405 0.119 -6.400 1.00 0.00 H new ATOM 1586 N GLU B 370 11.970 3.414 -10.035 1.00 0.00 N ATOM 1587 CA GLU B 370 10.618 3.370 -10.581 1.00 0.00 C ATOM 1588 C GLU B 370 10.018 1.978 -10.411 1.00 0.00 C ATOM 1589 O GLU B 370 8.798 1.814 -10.392 1.00 0.00 O ATOM 1590 CB GLU B 370 10.636 3.767 -12.061 1.00 0.00 C ATOM 1591 CG GLU B 370 9.253 3.952 -12.669 1.00 0.00 C ATOM 1592 CD GLU B 370 8.619 2.644 -13.102 1.00 0.00 C ATOM 1593 OE1 GLU B 370 9.240 1.924 -13.913 1.00 0.00 O ATOM 1594 OE2 GLU B 370 7.505 2.339 -12.629 1.00 0.00 O ATOM 0 H GLU B 370 12.705 3.515 -10.735 1.00 0.00 H new ATOM 0 HA GLU B 370 9.997 4.080 -10.034 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.197 4.695 -12.171 1.00 0.00 H new ATOM 0 HB3 GLU B 370 11.170 3.003 -12.625 1.00 0.00 H new ATOM 0 HG2 GLU B 370 8.605 4.441 -11.942 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.326 4.617 -13.530 1.00 0.00 H new ATOM 1601 N ASP B 371 10.887 0.979 -10.281 1.00 0.00 N ATOM 1602 CA ASP B 371 10.451 -0.404 -10.110 1.00 0.00 C ATOM 1603 C ASP B 371 9.458 -0.522 -8.959 1.00 0.00 C ATOM 1604 O ASP B 371 8.554 -1.356 -8.989 1.00 0.00 O ATOM 1605 CB ASP B 371 11.654 -1.313 -9.858 1.00 0.00 C ATOM 1606 CG ASP B 371 12.679 -1.236 -10.972 1.00 0.00 C ATOM 1607 OD1 ASP B 371 12.526 -1.968 -11.972 1.00 0.00 O ATOM 1608 OD2 ASP B 371 13.637 -0.444 -10.843 1.00 0.00 O ATOM 0 H ASP B 371 11.900 1.102 -10.291 1.00 0.00 H new ATOM 0 HA ASP B 371 9.954 -0.719 -11.028 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.125 -1.035 -8.915 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.312 -2.343 -9.753 1.00 0.00 H new ATOM 1613 N LEU B 372 9.634 0.319 -7.944 1.00 0.00 N ATOM 1614 CA LEU B 372 8.749 0.312 -6.786 1.00 0.00 C ATOM 1615 C LEU B 372 7.398 0.920 -7.138 1.00 0.00 C ATOM 1616 O LEU B 372 6.360 0.482 -6.641 1.00 0.00 O ATOM 1617 CB LEU B 372 9.381 1.087 -5.628 1.00 0.00 C ATOM 1618 CG LEU B 372 10.764 0.598 -5.196 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.306 1.468 -4.074 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.708 -0.859 -4.761 1.00 0.00 C ATOM 0 H LEU B 372 10.381 1.013 -7.901 1.00 0.00 H new ATOM 0 HA LEU B 372 8.598 -0.723 -6.480 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.457 2.136 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.711 1.037 -4.770 1.00 0.00 H new ATOM 0 HG LEU B 372 11.437 0.673 -6.050 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.291 1.107 -3.777 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.386 2.499 -4.419 1.00 0.00 H new ATOM 0 HD13 LEU B 372 10.631 1.423 -3.220 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.702 -1.187 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.020 -0.962 -3.922 1.00 0.00 H new ATOM 0 HD23 LEU B 372 10.361 -1.474 -5.592 1.00 0.00 H new ATOM 1632 N LEU B 373 7.419 1.936 -7.998 1.00 0.00 N ATOM 1633 CA LEU B 373 6.193 2.602 -8.421 1.00 0.00 C ATOM 1634 C LEU B 373 5.316 1.645 -9.222 1.00 0.00 C ATOM 1635 O LEU B 373 4.091 1.649 -9.089 1.00 0.00 O ATOM 1636 CB LEU B 373 6.520 3.841 -9.257 1.00 0.00 C ATOM 1637 CG LEU B 373 7.510 4.821 -8.619 1.00 0.00 C ATOM 1638 CD1 LEU B 373 7.710 6.031 -9.514 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.036 5.259 -7.239 1.00 0.00 C ATOM 0 H LEU B 373 8.270 2.314 -8.414 1.00 0.00 H new ATOM 0 HA LEU B 373 5.647 2.915 -7.531 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.924 3.515 -10.216 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.592 4.373 -9.466 1.00 0.00 H new ATOM 0 HG LEU B 373 8.464 4.307 -8.503 1.00 0.00 H new ATOM 0 HD11 LEU B 373 8.416 6.717 -9.046 1.00 0.00 H new ATOM 0 HD12 LEU B 373 8.102 5.709 -10.479 1.00 0.00 H new ATOM 0 HD13 LEU B 373 6.756 6.537 -9.661 1.00 0.00 H new ATOM 0 HD21 LEU B 373 7.758 5.954 -6.810 1.00 0.00 H new ATOM 0 HD22 LEU B 373 6.067 5.750 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.944 4.387 -6.592 1.00 0.00 H new ATOM 1651 N SER B 374 5.953 0.822 -10.052 1.00 0.00 N ATOM 1652 CA SER B 374 5.235 -0.150 -10.870 1.00 0.00 C ATOM 1653 C SER B 374 4.666 -1.267 -10.001 1.00 0.00 C ATOM 1654 O SER B 374 3.465 -1.547 -10.041 1.00 0.00 O ATOM 1655 CB SER B 374 6.160 -0.735 -11.940 1.00 0.00 C ATOM 1656 OG SER B 374 7.253 -1.419 -11.352 1.00 0.00 O ATOM 0 H SER B 374 6.965 0.810 -10.175 1.00 0.00 H new ATOM 0 HA SER B 374 4.409 0.362 -11.363 1.00 0.00 H new ATOM 0 HB2 SER B 374 5.598 -1.419 -12.576 1.00 0.00 H new ATOM 0 HB3 SER B 374 6.530 0.065 -12.582 1.00 0.00 H new ATOM 0 HG SER B 374 7.537 -0.947 -10.542 1.00 0.00 H new ATOM 1662 N GLU B 375 5.536 -1.903 -9.217 1.00 0.00 N ATOM 1663 CA GLU B 375 5.115 -2.981 -8.331 1.00 0.00 C ATOM 1664 C GLU B 375 3.963 -2.520 -7.449 1.00 0.00 C ATOM 1665 O GLU B 375 3.022 -3.271 -7.195 1.00 0.00 O ATOM 1666 CB GLU B 375 6.283 -3.454 -7.464 1.00 0.00 C ATOM 1667 CG GLU B 375 7.388 -4.140 -8.252 1.00 0.00 C ATOM 1668 CD GLU B 375 6.906 -5.385 -8.971 1.00 0.00 C ATOM 1669 OE1 GLU B 375 6.959 -6.478 -8.368 1.00 0.00 O ATOM 1670 OE2 GLU B 375 6.475 -5.268 -10.138 1.00 0.00 O ATOM 0 H GLU B 375 6.533 -1.689 -9.179 1.00 0.00 H new ATOM 0 HA GLU B 375 4.778 -3.817 -8.944 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.703 -2.598 -6.936 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.907 -4.142 -6.707 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.798 -3.440 -8.980 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.200 -4.407 -7.575 1.00 0.00 H new ATOM 1677 N PHE B 376 4.045 -1.277 -6.984 1.00 0.00 N ATOM 1678 CA PHE B 376 3.000 -0.708 -6.146 1.00 0.00 C ATOM 1679 C PHE B 376 1.739 -0.490 -6.971 1.00 0.00 C ATOM 1680 O PHE B 376 0.623 -0.665 -6.480 1.00 0.00 O ATOM 1681 CB PHE B 376 3.464 0.614 -5.530 1.00 0.00 C ATOM 1682 CG PHE B 376 2.424 1.271 -4.666 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.133 0.770 -3.407 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.736 2.387 -5.116 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.175 1.371 -2.612 1.00 0.00 C ATOM 1686 CE2 PHE B 376 0.776 2.992 -4.325 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.495 2.483 -3.072 1.00 0.00 C ATOM 0 H PHE B 376 4.824 -0.647 -7.174 1.00 0.00 H new ATOM 0 HA PHE B 376 2.782 -1.405 -5.337 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.359 0.434 -4.934 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.746 1.299 -6.330 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.660 -0.099 -3.043 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.952 2.789 -6.095 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.958 0.972 -1.632 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.247 3.861 -4.687 1.00 0.00 H new ATOM 0 HZ PHE B 376 -0.255 2.953 -2.453 1.00 0.00 H new ATOM 1697 N GLY B 377 1.929 -0.103 -8.230 1.00 0.00 N ATOM 1698 CA GLY B 377 0.806 0.120 -9.117 1.00 0.00 C ATOM 1699 C GLY B 377 0.002 -1.146 -9.328 1.00 0.00 C ATOM 1700 O GLY B 377 -1.210 -1.094 -9.539 1.00 0.00 O ATOM 0 H GLY B 377 2.844 0.060 -8.650 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.162 0.896 -8.702 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.168 0.486 -10.078 1.00 0.00 H new ATOM 1704 N GLN B 378 0.686 -2.286 -9.274 1.00 0.00 N ATOM 1705 CA GLN B 378 0.032 -3.578 -9.444 1.00 0.00 C ATOM 1706 C GLN B 378 -1.057 -3.762 -8.392 1.00 0.00 C ATOM 1707 O GLN B 378 -2.073 -4.412 -8.642 1.00 0.00 O ATOM 1708 CB GLN B 378 1.054 -4.710 -9.341 1.00 0.00 C ATOM 1709 CG GLN B 378 2.178 -4.610 -10.360 1.00 0.00 C ATOM 1710 CD GLN B 378 3.179 -5.743 -10.242 1.00 0.00 C ATOM 1711 OE1 GLN B 378 3.376 -6.234 -9.024 1.00 0.00 O flip ATOM 1712 NE2 GLN B 378 3.771 -6.169 -11.233 1.00 0.00 N flip ATOM 0 H GLN B 378 1.692 -2.340 -9.114 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.425 -3.606 -10.433 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.483 -4.711 -8.339 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.542 -5.663 -9.470 1.00 0.00 H new ATOM 0 HG2 GLN B 378 1.753 -4.609 -11.364 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.695 -3.659 -10.232 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.589 -5.762 -12.150 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.444 -6.929 -11.137 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.835 -3.185 -7.213 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.801 -3.269 -6.126 1.00 0.00 C ATOM 1723 C PHE B 379 -2.974 -2.335 -6.391 1.00 0.00 C ATOM 1724 O PHE B 379 -4.102 -2.605 -5.986 1.00 0.00 O ATOM 1725 CB PHE B 379 -1.147 -2.904 -4.790 1.00 0.00 C ATOM 1726 CG PHE B 379 -0.068 -3.856 -4.356 1.00 0.00 C ATOM 1727 CD1 PHE B 379 -0.378 -4.977 -3.603 1.00 0.00 C ATOM 1728 CD2 PHE B 379 1.256 -3.625 -4.693 1.00 0.00 C ATOM 1729 CE1 PHE B 379 0.612 -5.851 -3.196 1.00 0.00 C ATOM 1730 CE2 PHE B 379 2.250 -4.497 -4.290 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.928 -5.610 -3.539 1.00 0.00 C ATOM 0 H PHE B 379 0.007 -2.654 -6.988 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.162 -4.296 -6.072 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.724 -1.902 -4.866 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.916 -2.867 -4.019 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.405 -5.170 -3.331 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.514 -2.754 -5.277 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.357 -6.722 -2.610 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.278 -4.308 -4.562 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.704 -6.291 -3.220 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.693 -1.233 -7.076 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.718 -0.250 -7.401 1.00 0.00 C ATOM 1743 C LEU B 380 -4.836 -0.889 -8.225 1.00 0.00 C ATOM 1744 O LEU B 380 -4.567 -1.525 -9.245 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.099 0.914 -8.177 1.00 0.00 C ATOM 1746 CG LEU B 380 -3.656 2.296 -7.839 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -3.331 2.664 -6.398 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.100 3.337 -8.797 1.00 0.00 C ATOM 0 H LEU B 380 -1.761 -0.998 -7.418 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.144 0.125 -6.470 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.024 0.919 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -3.241 0.734 -9.243 1.00 0.00 H new ATOM 0 HG LEU B 380 -4.740 2.271 -7.948 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -3.735 3.651 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -3.775 1.930 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -2.250 2.675 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -3.505 4.317 -8.545 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -2.013 3.362 -8.716 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.382 3.080 -9.818 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.105 -0.732 -7.799 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.249 -1.309 -8.512 1.00 0.00 C ATOM 1762 C PRO B 381 -7.259 -0.934 -9.992 1.00 0.00 C ATOM 1763 O PRO B 381 -6.590 0.014 -10.405 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.460 -0.702 -7.802 1.00 0.00 C ATOM 1765 CG PRO B 381 -7.973 -0.360 -6.439 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.524 0.011 -6.595 1.00 0.00 C ATOM 0 HA PRO B 381 -7.230 -2.399 -8.492 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.822 0.183 -8.326 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.288 -1.409 -7.760 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.544 0.467 -6.017 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.088 -1.205 -5.760 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.397 1.086 -6.722 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -5.940 -0.278 -5.722 1.00 0.00 H new