USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=13 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 354 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 356 GLN : amide:sc= -2.51 K(o=-2.5,f=-4.6!) USER MOD Set 2.1: A 372 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 336 GLN : amide:sc= -2.84! K(o=-2.8!,f=-1) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot -88:sc= 0.483 USER MOD Single : A 373 MET CE :methyl -140:sc= -0.141 (180deg=-0.61) USER MOD Single : A 376 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.043) USER MOD Single : B 305 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.13) USER MOD Single : B 306 HIS : no HD1:sc= -0.0247 X(o=-0.025,f=0) USER MOD Single : B 309 ASN : amide:sc= -1.79! K(o=-1.8!,f=-0.76) USER MOD Single : B 310 TYR OH : rot -69:sc= -3.43! USER MOD Single : B 312 ASN : amide:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 160:sc= -3.16! (180deg=-4.16!) USER MOD Single : B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= -0.537 K(o=-0.54,f=-2.1!) USER MOD Single : B 319 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.028) USER MOD Single : B 321 GLN : amide:sc= -2.63! K(o=-2.6!,f=-0.16) USER MOD Single : B 325 TYR OH : rot 180:sc= -0.202 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : B 334 THR OG1 : rot 81:sc= 1.04 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 K(o=0,f=-0.65) USER MOD Single : B 341 ASN : amide:sc= -0.0397 K(o=-0.04,f=-2!) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.45) USER MOD Single : B 367 LYS NZ :NH3+ -166:sc= -0.0266 (180deg=-0.257) USER MOD Single : B 368 ASN : amide:sc= -0.341 K(o=-0.34,f=-3.2!) USER MOD Single : B 369 GLN : amide:sc= -0.774 K(o=-0.77,f=-0.25) USER MOD Single : B 374 SER OG : rot 58:sc= 0.866 USER MOD Single : B 378 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.098) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 2.841 -3.894 6.602 1.00 0.00 N ATOM 115 CA ALA A 366 2.023 -3.006 5.777 1.00 0.00 C ATOM 116 C ALA A 366 1.047 -3.814 4.925 1.00 0.00 C ATOM 117 O ALA A 366 0.142 -3.261 4.294 1.00 0.00 O ATOM 118 CB ALA A 366 2.900 -2.127 4.897 1.00 0.00 C ATOM 0 HA ALA A 366 1.448 -2.359 6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 366 2.270 -1.475 4.292 1.00 0.00 H new ATOM 0 HB2 ALA A 366 3.553 -1.521 5.524 1.00 0.00 H new ATOM 0 HB3 ALA A 366 3.505 -2.755 4.243 1.00 0.00 H new ATOM 124 N VAL A 367 1.258 -5.129 4.902 1.00 0.00 N ATOM 125 CA VAL A 367 0.417 -6.041 4.137 1.00 0.00 C ATOM 126 C VAL A 367 -1.066 -5.766 4.375 1.00 0.00 C ATOM 127 O VAL A 367 -1.903 -6.109 3.548 1.00 0.00 O ATOM 128 CB VAL A 367 0.721 -7.509 4.503 1.00 0.00 C ATOM 129 CG1 VAL A 367 0.467 -7.755 5.983 1.00 0.00 C ATOM 130 CG2 VAL A 367 -0.100 -8.465 3.650 1.00 0.00 C ATOM 0 H VAL A 367 2.013 -5.588 5.411 1.00 0.00 H new ATOM 0 HA VAL A 367 0.643 -5.874 3.084 1.00 0.00 H new ATOM 0 HB VAL A 367 1.775 -7.697 4.299 1.00 0.00 H new ATOM 0 HG11 VAL A 367 0.687 -8.796 6.222 1.00 0.00 H new ATOM 0 HG12 VAL A 367 1.109 -7.103 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -0.577 -7.543 6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 367 0.133 -9.493 3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -1.161 -8.277 3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 367 0.139 -8.311 2.598 1.00 0.00 H new ATOM 140 N TYR A 368 -1.385 -5.145 5.506 1.00 0.00 N ATOM 141 CA TYR A 368 -2.771 -4.824 5.830 1.00 0.00 C ATOM 142 C TYR A 368 -3.362 -3.880 4.784 1.00 0.00 C ATOM 143 O TYR A 368 -4.275 -4.250 4.040 1.00 0.00 O ATOM 144 CB TYR A 368 -2.859 -4.194 7.222 1.00 0.00 C ATOM 145 CG TYR A 368 -4.272 -3.886 7.660 1.00 0.00 C ATOM 146 CD1 TYR A 368 -5.130 -4.900 8.070 1.00 0.00 C ATOM 147 CD2 TYR A 368 -4.750 -2.581 7.663 1.00 0.00 C ATOM 148 CE1 TYR A 368 -6.423 -4.621 8.472 1.00 0.00 C ATOM 149 CE2 TYR A 368 -6.040 -2.295 8.063 1.00 0.00 C ATOM 150 CZ TYR A 368 -6.873 -3.317 8.466 1.00 0.00 C ATOM 151 OH TYR A 368 -8.159 -3.035 8.864 1.00 0.00 O ATOM 0 H TYR A 368 -0.707 -4.855 6.210 1.00 0.00 H new ATOM 0 HA TYR A 368 -3.348 -5.748 5.827 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -2.402 -4.869 7.946 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -2.276 -3.273 7.232 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -4.781 -5.922 8.075 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -4.101 -1.777 7.347 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -7.077 -5.420 8.789 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -6.395 -1.275 8.060 1.00 0.00 H new ATOM 0 HH TYR A 368 -8.316 -2.070 8.802 1.00 0.00 H new ATOM 161 N VAL A 369 -2.832 -2.661 4.729 1.00 0.00 N ATOM 162 CA VAL A 369 -3.300 -1.668 3.770 1.00 0.00 C ATOM 163 C VAL A 369 -3.149 -2.187 2.341 1.00 0.00 C ATOM 164 O VAL A 369 -4.017 -1.964 1.495 1.00 0.00 O ATOM 165 CB VAL A 369 -2.533 -0.335 3.914 1.00 0.00 C ATOM 166 CG1 VAL A 369 -1.035 -0.570 3.840 1.00 0.00 C ATOM 167 CG2 VAL A 369 -2.978 0.659 2.852 1.00 0.00 C ATOM 0 H VAL A 369 -2.079 -2.339 5.337 1.00 0.00 H new ATOM 0 HA VAL A 369 -4.354 -1.486 3.982 1.00 0.00 H new ATOM 0 HB VAL A 369 -2.763 0.089 4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -0.512 0.381 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -0.732 -1.240 4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -0.784 -1.019 2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.425 1.591 2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -2.783 0.246 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -4.045 0.854 2.960 1.00 0.00 H new ATOM 177 N LEU A 370 -2.045 -2.884 2.081 1.00 0.00 N ATOM 178 CA LEU A 370 -1.787 -3.434 0.754 1.00 0.00 C ATOM 179 C LEU A 370 -2.821 -4.495 0.387 1.00 0.00 C ATOM 180 O LEU A 370 -3.228 -4.604 -0.772 1.00 0.00 O ATOM 181 CB LEU A 370 -0.378 -4.020 0.686 1.00 0.00 C ATOM 182 CG LEU A 370 0.621 -3.208 -0.143 1.00 0.00 C ATOM 183 CD1 LEU A 370 0.853 -1.842 0.482 1.00 0.00 C ATOM 184 CD2 LEU A 370 1.936 -3.959 -0.285 1.00 0.00 C ATOM 0 H LEU A 370 -1.318 -3.080 2.769 1.00 0.00 H new ATOM 0 HA LEU A 370 -1.866 -2.622 0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 370 0.008 -4.117 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.439 -5.026 0.271 1.00 0.00 H new ATOM 0 HG LEU A 370 0.199 -3.063 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 370 1.566 -1.282 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -0.090 -1.298 0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 370 1.250 -1.966 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 370 2.632 -3.365 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 370 2.361 -4.138 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 370 1.759 -4.913 -0.782 1.00 0.00 H new ATOM 196 N SER A 371 -3.251 -5.268 1.378 1.00 0.00 N ATOM 197 CA SER A 371 -4.238 -6.319 1.152 1.00 0.00 C ATOM 198 C SER A 371 -5.584 -5.724 0.765 1.00 0.00 C ATOM 199 O SER A 371 -6.233 -6.194 -0.166 1.00 0.00 O ATOM 200 CB SER A 371 -4.395 -7.193 2.399 1.00 0.00 C ATOM 201 OG SER A 371 -3.261 -8.022 2.586 1.00 0.00 O ATOM 0 H SER A 371 -2.933 -5.188 2.344 1.00 0.00 H new ATOM 0 HA SER A 371 -3.881 -6.940 0.330 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.535 -6.560 3.275 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.289 -7.810 2.305 1.00 0.00 H new ATOM 0 HG SER A 371 -3.383 -8.860 2.092 1.00 0.00 H new ATOM 207 N SER A 372 -6.000 -4.688 1.484 1.00 0.00 N ATOM 208 CA SER A 372 -7.272 -4.031 1.202 1.00 0.00 C ATOM 209 C SER A 372 -7.246 -3.362 -0.169 1.00 0.00 C ATOM 210 O SER A 372 -8.247 -3.352 -0.884 1.00 0.00 O ATOM 211 CB SER A 372 -7.584 -2.996 2.284 1.00 0.00 C ATOM 212 OG SER A 372 -8.828 -2.361 2.039 1.00 0.00 O ATOM 0 H SER A 372 -5.479 -4.286 2.263 1.00 0.00 H new ATOM 0 HA SER A 372 -8.054 -4.790 1.200 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.606 -3.481 3.260 1.00 0.00 H new ATOM 0 HB3 SER A 372 -6.791 -2.249 2.317 1.00 0.00 H new ATOM 0 HG SER A 372 -9.005 -1.705 2.745 1.00 0.00 H new ATOM 218 N MET A 373 -6.090 -2.813 -0.532 1.00 0.00 N ATOM 219 CA MET A 373 -5.927 -2.129 -1.812 1.00 0.00 C ATOM 220 C MET A 373 -6.057 -3.092 -2.994 1.00 0.00 C ATOM 221 O MET A 373 -6.712 -2.779 -3.989 1.00 0.00 O ATOM 222 CB MET A 373 -4.567 -1.431 -1.862 1.00 0.00 C ATOM 223 CG MET A 373 -4.315 -0.673 -3.157 1.00 0.00 C ATOM 224 SD MET A 373 -2.677 0.078 -3.215 1.00 0.00 S ATOM 225 CE MET A 373 -2.770 1.212 -1.830 1.00 0.00 C ATOM 0 H MET A 373 -5.249 -2.829 0.045 1.00 0.00 H new ATOM 0 HA MET A 373 -6.725 -1.391 -1.894 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.494 -0.737 -1.025 1.00 0.00 H new ATOM 0 HB3 MET A 373 -3.782 -2.175 -1.728 1.00 0.00 H new ATOM 0 HG2 MET A 373 -4.428 -1.355 -4.000 1.00 0.00 H new ATOM 0 HG3 MET A 373 -5.071 0.104 -3.272 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.283 2.150 -2.095 1.00 0.00 H new ATOM 0 HE2 MET A 373 -3.815 1.402 -1.585 1.00 0.00 H new ATOM 0 HE3 MET A 373 -2.269 0.774 -0.967 1.00 0.00 H new ATOM 235 N ALA A 374 -5.430 -4.260 -2.882 1.00 0.00 N ATOM 236 CA ALA A 374 -5.465 -5.251 -3.955 1.00 0.00 C ATOM 237 C ALA A 374 -6.766 -6.052 -3.972 1.00 0.00 C ATOM 238 O ALA A 374 -7.328 -6.308 -5.037 1.00 0.00 O ATOM 239 CB ALA A 374 -4.277 -6.192 -3.834 1.00 0.00 C ATOM 0 H ALA A 374 -4.893 -4.543 -2.062 1.00 0.00 H new ATOM 0 HA ALA A 374 -5.411 -4.705 -4.897 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -4.312 -6.927 -4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -3.352 -5.621 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.315 -6.704 -2.872 1.00 0.00 H new ATOM 245 N ARG A 375 -7.238 -6.450 -2.798 1.00 0.00 N ATOM 246 CA ARG A 375 -8.464 -7.237 -2.696 1.00 0.00 C ATOM 247 C ARG A 375 -9.693 -6.434 -3.116 1.00 0.00 C ATOM 248 O ARG A 375 -10.622 -6.980 -3.710 1.00 0.00 O ATOM 249 CB ARG A 375 -8.650 -7.754 -1.267 1.00 0.00 C ATOM 250 CG ARG A 375 -7.628 -8.803 -0.858 1.00 0.00 C ATOM 251 CD ARG A 375 -7.776 -10.081 -1.670 1.00 0.00 C ATOM 252 NE ARG A 375 -9.070 -10.725 -1.450 1.00 0.00 N ATOM 253 CZ ARG A 375 -9.334 -11.984 -1.787 1.00 0.00 C ATOM 254 NH1 ARG A 375 -8.399 -12.731 -2.359 1.00 0.00 N ATOM 255 NH2 ARG A 375 -10.535 -12.498 -1.554 1.00 0.00 N ATOM 0 H ARG A 375 -6.793 -6.242 -1.904 1.00 0.00 H new ATOM 0 HA ARG A 375 -8.363 -8.081 -3.379 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -8.591 -6.913 -0.576 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -9.650 -8.177 -1.170 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -6.623 -8.402 -0.990 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -7.744 -9.030 0.202 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -7.661 -9.852 -2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -6.977 -10.773 -1.405 1.00 0.00 H new ATOM 0 HE ARG A 375 -9.812 -10.178 -1.014 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -7.475 -12.340 -2.541 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.604 -13.696 -2.616 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.258 -11.927 -1.116 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.735 -13.464 -1.813 1.00 0.00 H new ATOM 269 N GLN A 376 -9.695 -5.139 -2.804 1.00 0.00 N ATOM 270 CA GLN A 376 -10.820 -4.270 -3.145 1.00 0.00 C ATOM 271 C GLN A 376 -11.193 -4.391 -4.623 1.00 0.00 C ATOM 272 O GLN A 376 -12.117 -5.121 -4.979 1.00 0.00 O ATOM 273 CB GLN A 376 -10.494 -2.813 -2.807 1.00 0.00 C ATOM 274 CG GLN A 376 -11.627 -1.847 -3.114 1.00 0.00 C ATOM 275 CD GLN A 376 -12.864 -2.115 -2.281 1.00 0.00 C ATOM 276 OE1 GLN A 376 -13.025 -1.566 -1.191 1.00 0.00 O ATOM 277 NE2 GLN A 376 -13.747 -2.968 -2.789 1.00 0.00 N ATOM 0 H GLN A 376 -8.932 -4.669 -2.317 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.675 -4.592 -2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.244 -2.742 -1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -9.608 -2.509 -3.365 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -11.288 -0.827 -2.936 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -11.883 -1.918 -4.171 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -13.574 -3.401 -3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -14.598 -3.190 -2.272 1.00 0.00 H new ATOM 465 N VAL B 302 -3.546 -13.203 -3.622 1.00 0.00 N ATOM 466 CA VAL B 302 -2.516 -12.449 -4.326 1.00 0.00 C ATOM 467 C VAL B 302 -1.769 -11.509 -3.378 1.00 0.00 C ATOM 468 O VAL B 302 -0.538 -11.544 -3.293 1.00 0.00 O ATOM 469 CB VAL B 302 -3.122 -11.638 -5.495 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.281 -10.773 -5.019 1.00 0.00 C ATOM 471 CG2 VAL B 302 -2.056 -10.787 -6.171 1.00 0.00 C ATOM 0 HA VAL B 302 -1.807 -13.172 -4.729 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.510 -12.345 -6.228 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -4.688 -10.214 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -5.059 -11.408 -4.595 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -3.927 -10.077 -4.259 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -2.505 -10.225 -6.990 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -1.630 -10.094 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -1.269 -11.432 -6.562 1.00 0.00 H new ATOM 481 N GLU B 303 -2.524 -10.685 -2.658 1.00 0.00 N ATOM 482 CA GLU B 303 -1.944 -9.728 -1.722 1.00 0.00 C ATOM 483 C GLU B 303 -1.108 -10.422 -0.653 1.00 0.00 C ATOM 484 O GLU B 303 -0.240 -9.805 -0.039 1.00 0.00 O ATOM 485 CB GLU B 303 -3.046 -8.892 -1.066 1.00 0.00 C ATOM 486 CG GLU B 303 -4.293 -9.685 -0.704 1.00 0.00 C ATOM 487 CD GLU B 303 -4.027 -10.778 0.314 1.00 0.00 C ATOM 488 OE1 GLU B 303 -3.804 -10.447 1.496 1.00 0.00 O ATOM 489 OE2 GLU B 303 -4.043 -11.965 -0.074 1.00 0.00 O ATOM 0 H GLU B 303 -3.543 -10.661 -2.705 1.00 0.00 H new ATOM 0 HA GLU B 303 -1.284 -9.072 -2.289 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -2.648 -8.429 -0.163 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -3.326 -8.084 -1.742 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.047 -9.005 -0.309 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -4.708 -10.131 -1.608 1.00 0.00 H new ATOM 496 N PHE B 304 -1.372 -11.705 -0.434 1.00 0.00 N ATOM 497 CA PHE B 304 -0.640 -12.468 0.567 1.00 0.00 C ATOM 498 C PHE B 304 0.862 -12.408 0.304 1.00 0.00 C ATOM 499 O PHE B 304 1.572 -11.598 0.899 1.00 0.00 O ATOM 500 CB PHE B 304 -1.114 -13.924 0.583 1.00 0.00 C ATOM 501 CG PHE B 304 -0.511 -14.742 1.689 1.00 0.00 C ATOM 502 CD1 PHE B 304 -0.978 -14.623 2.989 1.00 0.00 C ATOM 503 CD2 PHE B 304 0.522 -15.629 1.430 1.00 0.00 C ATOM 504 CE1 PHE B 304 -0.427 -15.374 4.009 1.00 0.00 C ATOM 505 CE2 PHE B 304 1.076 -16.383 2.447 1.00 0.00 C ATOM 506 CZ PHE B 304 0.601 -16.255 3.739 1.00 0.00 C ATOM 0 H PHE B 304 -2.085 -12.236 -0.934 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.837 -12.023 1.542 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -2.200 -13.943 0.679 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -0.871 -14.387 -0.374 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -1.782 -13.935 3.207 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.898 -15.732 0.423 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -0.800 -15.272 5.017 1.00 0.00 H new ATOM 0 HE2 PHE B 304 1.880 -17.072 2.233 1.00 0.00 H new ATOM 0 HZ PHE B 304 1.033 -16.843 4.535 1.00 0.00 H new ATOM 516 N ASN B 305 1.335 -13.255 -0.602 1.00 0.00 N ATOM 517 CA ASN B 305 2.753 -13.304 -0.935 1.00 0.00 C ATOM 518 C ASN B 305 3.235 -11.979 -1.524 1.00 0.00 C ATOM 519 O ASN B 305 4.376 -11.575 -1.301 1.00 0.00 O ATOM 520 CB ASN B 305 3.026 -14.442 -1.919 1.00 0.00 C ATOM 521 CG ASN B 305 2.303 -14.251 -3.238 1.00 0.00 C ATOM 522 OD1 ASN B 305 2.837 -13.652 -4.172 1.00 0.00 O ATOM 523 ND2 ASN B 305 1.080 -14.760 -3.319 1.00 0.00 N ATOM 0 H ASN B 305 0.757 -13.917 -1.119 1.00 0.00 H new ATOM 0 HA ASN B 305 3.305 -13.484 -0.013 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.098 -14.511 -2.102 1.00 0.00 H new ATOM 0 HB3 ASN B 305 2.717 -15.387 -1.472 1.00 0.00 H new ATOM 0 HD21 ASN B 305 0.543 -14.662 -4.181 1.00 0.00 H new ATOM 0 HD22 ASN B 305 0.677 -15.249 -2.520 1.00 0.00 H new ATOM 530 N HIS B 306 2.364 -11.298 -2.266 1.00 0.00 N ATOM 531 CA HIS B 306 2.730 -10.029 -2.890 1.00 0.00 C ATOM 532 C HIS B 306 3.062 -8.963 -1.847 1.00 0.00 C ATOM 533 O HIS B 306 4.224 -8.584 -1.683 1.00 0.00 O ATOM 534 CB HIS B 306 1.601 -9.533 -3.797 1.00 0.00 C ATOM 535 CG HIS B 306 2.051 -8.559 -4.846 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.223 -8.103 -5.852 1.00 0.00 N ATOM 537 CD2 HIS B 306 3.248 -7.956 -5.046 1.00 0.00 C ATOM 538 CE1 HIS B 306 1.891 -7.265 -6.624 1.00 0.00 C ATOM 539 NE2 HIS B 306 3.121 -7.157 -6.157 1.00 0.00 N ATOM 0 H HIS B 306 1.407 -11.601 -2.449 1.00 0.00 H new ATOM 0 HA HIS B 306 3.623 -10.206 -3.489 1.00 0.00 H new ATOM 0 HB2 HIS B 306 1.137 -10.390 -4.285 1.00 0.00 H new ATOM 0 HB3 HIS B 306 0.834 -9.062 -3.182 1.00 0.00 H new ATOM 0 HD2 HIS B 306 4.136 -8.080 -4.444 1.00 0.00 H new ATOM 0 HE1 HIS B 306 1.498 -6.755 -7.491 1.00 0.00 H new ATOM 0 HE2 HIS B 306 3.858 -6.575 -6.556 1.00 0.00 H new ATOM 548 N ALA B 307 2.040 -8.485 -1.143 1.00 0.00 N ATOM 549 CA ALA B 307 2.224 -7.449 -0.131 1.00 0.00 C ATOM 550 C ALA B 307 3.257 -7.853 0.921 1.00 0.00 C ATOM 551 O ALA B 307 4.149 -7.072 1.245 1.00 0.00 O ATOM 552 CB ALA B 307 0.896 -7.108 0.526 1.00 0.00 C ATOM 0 H ALA B 307 1.076 -8.798 -1.255 1.00 0.00 H new ATOM 0 HA ALA B 307 2.607 -6.562 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA B 307 1.050 -6.334 1.278 1.00 0.00 H new ATOM 0 HB2 ALA B 307 0.199 -6.746 -0.229 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.486 -7.999 1.001 1.00 0.00 H new ATOM 558 N ILE B 308 3.137 -9.070 1.452 1.00 0.00 N ATOM 559 CA ILE B 308 4.070 -9.552 2.470 1.00 0.00 C ATOM 560 C ILE B 308 5.520 -9.416 2.008 1.00 0.00 C ATOM 561 O ILE B 308 6.331 -8.760 2.666 1.00 0.00 O ATOM 562 CB ILE B 308 3.788 -11.025 2.848 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.488 -11.132 3.654 1.00 0.00 C ATOM 564 CG2 ILE B 308 4.955 -11.619 3.630 1.00 0.00 C ATOM 565 CD1 ILE B 308 2.546 -10.458 5.010 1.00 0.00 C ATOM 0 H ILE B 308 2.408 -9.736 1.196 1.00 0.00 H new ATOM 0 HA ILE B 308 3.920 -8.928 3.351 1.00 0.00 H new ATOM 0 HB ILE B 308 3.672 -11.597 1.927 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.676 -10.691 3.075 1.00 0.00 H new ATOM 0 HG13 ILE B 308 2.245 -12.185 3.793 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.733 -12.655 3.884 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.858 -11.580 3.021 1.00 0.00 H new ATOM 0 HG23 ILE B 308 5.109 -11.046 4.544 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.589 -10.578 5.517 1.00 0.00 H new ATOM 0 HD12 ILE B 308 3.334 -10.914 5.609 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.757 -9.397 4.880 1.00 0.00 H new ATOM 577 N ASN B 309 5.841 -10.037 0.876 1.00 0.00 N ATOM 578 CA ASN B 309 7.195 -9.988 0.337 1.00 0.00 C ATOM 579 C ASN B 309 7.610 -8.555 0.014 1.00 0.00 C ATOM 580 O ASN B 309 8.797 -8.231 0.015 1.00 0.00 O ATOM 581 CB ASN B 309 7.301 -10.858 -0.917 1.00 0.00 C ATOM 582 CG ASN B 309 7.139 -12.337 -0.615 1.00 0.00 C ATOM 583 OD1 ASN B 309 6.633 -13.097 -1.439 1.00 0.00 O ATOM 584 ND2 ASN B 309 7.573 -12.752 0.569 1.00 0.00 N ATOM 0 H ASN B 309 5.183 -10.579 0.316 1.00 0.00 H new ATOM 0 HA ASN B 309 7.871 -10.376 1.099 1.00 0.00 H new ATOM 0 HB2 ASN B 309 6.539 -10.551 -1.633 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.269 -10.691 -1.390 1.00 0.00 H new ATOM 0 HD21 ASN B 309 7.493 -13.736 0.825 1.00 0.00 H new ATOM 0 HD22 ASN B 309 7.986 -12.087 1.222 1.00 0.00 H new ATOM 591 N TYR B 310 6.630 -7.700 -0.262 1.00 0.00 N ATOM 592 CA TYR B 310 6.906 -6.304 -0.589 1.00 0.00 C ATOM 593 C TYR B 310 7.370 -5.526 0.642 1.00 0.00 C ATOM 594 O TYR B 310 8.395 -4.844 0.603 1.00 0.00 O ATOM 595 CB TYR B 310 5.663 -5.640 -1.181 1.00 0.00 C ATOM 596 CG TYR B 310 5.943 -4.839 -2.434 1.00 0.00 C ATOM 597 CD1 TYR B 310 6.537 -3.583 -2.364 1.00 0.00 C ATOM 598 CD2 TYR B 310 5.614 -5.339 -3.687 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.793 -2.851 -3.508 1.00 0.00 C ATOM 600 CE2 TYR B 310 5.869 -4.612 -4.834 1.00 0.00 C ATOM 601 CZ TYR B 310 6.457 -3.370 -4.738 1.00 0.00 C ATOM 602 OH TYR B 310 6.713 -2.645 -5.874 1.00 0.00 O ATOM 0 H TYR B 310 5.641 -7.948 -0.266 1.00 0.00 H new ATOM 0 HA TYR B 310 7.708 -6.289 -1.327 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.924 -6.408 -1.409 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.220 -4.984 -0.432 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.802 -3.173 -1.401 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.151 -6.312 -3.766 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.254 -1.877 -3.437 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.609 -5.016 -5.801 1.00 0.00 H new ATOM 0 HH TYR B 310 6.119 -1.866 -5.906 1.00 0.00 H new ATOM 612 N VAL B 311 6.614 -5.633 1.732 1.00 0.00 N ATOM 613 CA VAL B 311 6.951 -4.928 2.966 1.00 0.00 C ATOM 614 C VAL B 311 8.282 -5.414 3.529 1.00 0.00 C ATOM 615 O VAL B 311 9.077 -4.623 4.034 1.00 0.00 O ATOM 616 CB VAL B 311 5.862 -5.100 4.046 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.113 -4.155 5.213 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.478 -4.869 3.458 1.00 0.00 C ATOM 0 H VAL B 311 5.767 -6.199 1.786 1.00 0.00 H new ATOM 0 HA VAL B 311 7.024 -3.872 2.707 1.00 0.00 H new ATOM 0 HB VAL B 311 5.907 -6.124 4.416 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.335 -4.290 5.965 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.086 -4.372 5.654 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.098 -3.125 4.857 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.726 -4.995 4.237 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.418 -3.858 3.056 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.297 -5.588 2.659 1.00 0.00 H new ATOM 628 N ASN B 312 8.520 -6.719 3.438 1.00 0.00 N ATOM 629 CA ASN B 312 9.757 -7.307 3.941 1.00 0.00 C ATOM 630 C ASN B 312 10.953 -6.888 3.088 1.00 0.00 C ATOM 631 O ASN B 312 12.021 -6.569 3.610 1.00 0.00 O ATOM 632 CB ASN B 312 9.644 -8.833 3.967 1.00 0.00 C ATOM 633 CG ASN B 312 10.921 -9.504 4.435 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.110 -9.741 5.627 1.00 0.00 O ATOM 635 ND2 ASN B 312 11.804 -9.816 3.493 1.00 0.00 N ATOM 0 H ASN B 312 7.873 -7.389 3.021 1.00 0.00 H new ATOM 0 HA ASN B 312 9.916 -6.941 4.955 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.824 -9.122 4.625 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.394 -9.192 2.969 1.00 0.00 H new ATOM 0 HD21 ASN B 312 12.681 -10.271 3.747 1.00 0.00 H new ATOM 0 HD22 ASN B 312 11.605 -9.601 2.516 1.00 0.00 H new ATOM 642 N LYS B 313 10.759 -6.886 1.772 1.00 0.00 N ATOM 643 CA LYS B 313 11.817 -6.515 0.836 1.00 0.00 C ATOM 644 C LYS B 313 12.284 -5.077 1.051 1.00 0.00 C ATOM 645 O LYS B 313 13.484 -4.808 1.089 1.00 0.00 O ATOM 646 CB LYS B 313 11.332 -6.701 -0.605 1.00 0.00 C ATOM 647 CG LYS B 313 12.282 -6.140 -1.653 1.00 0.00 C ATOM 648 CD LYS B 313 11.832 -4.776 -2.156 1.00 0.00 C ATOM 649 CE LYS B 313 10.724 -4.893 -3.193 1.00 0.00 C ATOM 650 NZ LYS B 313 9.451 -5.395 -2.605 1.00 0.00 N ATOM 0 H LYS B 313 9.876 -7.138 1.328 1.00 0.00 H new ATOM 0 HA LYS B 313 12.668 -7.170 1.020 1.00 0.00 H new ATOM 0 HB2 LYS B 313 11.185 -7.764 -0.794 1.00 0.00 H new ATOM 0 HB3 LYS B 313 10.360 -6.220 -0.716 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.283 -6.058 -1.229 1.00 0.00 H new ATOM 0 HG3 LYS B 313 12.347 -6.833 -2.492 1.00 0.00 H new ATOM 0 HD2 LYS B 313 11.482 -4.176 -1.316 1.00 0.00 H new ATOM 0 HD3 LYS B 313 12.682 -4.250 -2.590 1.00 0.00 H new ATOM 0 HE2 LYS B 313 10.552 -3.918 -3.649 1.00 0.00 H new ATOM 0 HE3 LYS B 313 11.044 -5.565 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 8.658 -5.146 -3.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 9.500 -6.429 -2.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 9.305 -4.961 -1.671 1.00 0.00 H new ATOM 664 N ILE B 314 11.336 -4.156 1.186 1.00 0.00 N ATOM 665 CA ILE B 314 11.664 -2.746 1.380 1.00 0.00 C ATOM 666 C ILE B 314 12.166 -2.469 2.797 1.00 0.00 C ATOM 667 O ILE B 314 13.059 -1.645 2.995 1.00 0.00 O ATOM 668 CB ILE B 314 10.445 -1.847 1.086 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.966 -2.064 -0.352 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.791 -0.381 1.318 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.640 -1.401 -0.654 1.00 0.00 C ATOM 0 H ILE B 314 10.337 -4.358 1.165 1.00 0.00 H new ATOM 0 HA ILE B 314 12.463 -2.511 0.677 1.00 0.00 H new ATOM 0 HB ILE B 314 9.639 -2.119 1.768 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.720 -1.680 -1.039 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.879 -3.134 -0.540 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.919 0.237 1.105 1.00 0.00 H new ATOM 0 HG22 ILE B 314 11.093 -0.238 2.356 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.610 -0.092 0.659 1.00 0.00 H new ATOM 0 HD11 ILE B 314 8.363 -1.597 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.873 -1.802 0.009 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.727 -0.326 -0.499 1.00 0.00 H new ATOM 683 N LYS B 315 11.593 -3.161 3.776 1.00 0.00 N ATOM 684 CA LYS B 315 11.984 -2.977 5.171 1.00 0.00 C ATOM 685 C LYS B 315 13.409 -3.466 5.415 1.00 0.00 C ATOM 686 O LYS B 315 14.115 -2.937 6.275 1.00 0.00 O ATOM 687 CB LYS B 315 11.006 -3.710 6.096 1.00 0.00 C ATOM 688 CG LYS B 315 11.259 -3.470 7.577 1.00 0.00 C ATOM 689 CD LYS B 315 12.147 -4.551 8.180 1.00 0.00 C ATOM 690 CE LYS B 315 11.413 -5.879 8.288 1.00 0.00 C ATOM 691 NZ LYS B 315 12.279 -6.950 8.854 1.00 0.00 N ATOM 0 H LYS B 315 10.858 -3.853 3.631 1.00 0.00 H new ATOM 0 HA LYS B 315 11.952 -1.910 5.392 1.00 0.00 H new ATOM 0 HB2 LYS B 315 9.990 -3.397 5.856 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.065 -4.780 5.896 1.00 0.00 H new ATOM 0 HG2 LYS B 315 11.729 -2.496 7.713 1.00 0.00 H new ATOM 0 HG3 LYS B 315 10.308 -3.442 8.109 1.00 0.00 H new ATOM 0 HD2 LYS B 315 13.039 -4.676 7.565 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.483 -4.238 9.169 1.00 0.00 H new ATOM 0 HE2 LYS B 315 10.531 -5.756 8.917 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.062 -6.180 7.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 11.741 -7.838 8.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.108 -7.086 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 12.594 -6.675 9.806 1.00 0.00 H new ATOM 705 N ASN B 316 13.829 -4.473 4.656 1.00 0.00 N ATOM 706 CA ASN B 316 15.172 -5.028 4.800 1.00 0.00 C ATOM 707 C ASN B 316 16.171 -4.288 3.911 1.00 0.00 C ATOM 708 O ASN B 316 17.268 -3.944 4.351 1.00 0.00 O ATOM 709 CB ASN B 316 15.166 -6.520 4.456 1.00 0.00 C ATOM 710 CG ASN B 316 16.460 -7.214 4.840 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.532 -6.609 4.832 1.00 0.00 O ATOM 712 ND2 ASN B 316 16.364 -8.494 5.184 1.00 0.00 N ATOM 0 H ASN B 316 13.261 -4.921 3.937 1.00 0.00 H new ATOM 0 HA ASN B 316 15.482 -4.902 5.837 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.334 -7.003 4.967 1.00 0.00 H new ATOM 0 HB3 ASN B 316 14.997 -6.641 3.386 1.00 0.00 H new ATOM 0 HD21 ASN B 316 17.199 -9.013 5.455 1.00 0.00 H new ATOM 0 HD22 ASN B 316 15.455 -8.957 5.177 1.00 0.00 H new ATOM 719 N ARG B 317 15.784 -4.043 2.663 1.00 0.00 N ATOM 720 CA ARG B 317 16.650 -3.348 1.714 1.00 0.00 C ATOM 721 C ARG B 317 16.831 -1.883 2.105 1.00 0.00 C ATOM 722 O ARG B 317 17.939 -1.446 2.417 1.00 0.00 O ATOM 723 CB ARG B 317 16.074 -3.444 0.298 1.00 0.00 C ATOM 724 CG ARG B 317 16.900 -2.714 -0.750 1.00 0.00 C ATOM 725 CD ARG B 317 18.277 -3.337 -0.914 1.00 0.00 C ATOM 726 NE ARG B 317 18.198 -4.741 -1.313 1.00 0.00 N ATOM 727 CZ ARG B 317 19.263 -5.512 -1.520 1.00 0.00 C ATOM 728 NH1 ARG B 317 20.484 -5.016 -1.369 1.00 0.00 N ATOM 729 NH2 ARG B 317 19.107 -6.777 -1.881 1.00 0.00 N ATOM 0 H ARG B 317 14.877 -4.315 2.284 1.00 0.00 H new ATOM 0 HA ARG B 317 17.627 -3.831 1.736 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.995 -4.494 0.018 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.063 -3.037 0.299 1.00 0.00 H new ATOM 0 HG2 ARG B 317 16.376 -2.734 -1.705 1.00 0.00 H new ATOM 0 HG3 ARG B 317 17.006 -1.667 -0.466 1.00 0.00 H new ATOM 0 HD2 ARG B 317 18.841 -2.779 -1.661 1.00 0.00 H new ATOM 0 HD3 ARG B 317 18.825 -3.257 0.025 1.00 0.00 H new ATOM 0 HE ARG B 317 17.274 -5.153 -1.440 1.00 0.00 H new ATOM 0 HH11 ARG B 317 20.608 -4.042 -1.094 1.00 0.00 H new ATOM 0 HH12 ARG B 317 21.299 -5.609 -1.528 1.00 0.00 H new ATOM 0 HH21 ARG B 317 18.170 -7.161 -2.001 1.00 0.00 H new ATOM 0 HH22 ARG B 317 19.924 -7.367 -2.039 1.00 0.00 H new ATOM 743 N PHE B 318 15.737 -1.128 2.086 1.00 0.00 N ATOM 744 CA PHE B 318 15.776 0.289 2.435 1.00 0.00 C ATOM 745 C PHE B 318 15.784 0.483 3.949 1.00 0.00 C ATOM 746 O PHE B 318 15.324 1.507 4.456 1.00 0.00 O ATOM 747 CB PHE B 318 14.578 1.018 1.824 1.00 0.00 C ATOM 748 CG PHE B 318 14.596 1.048 0.323 1.00 0.00 C ATOM 749 CD1 PHE B 318 15.246 2.067 -0.355 1.00 0.00 C ATOM 750 CD2 PHE B 318 13.964 0.057 -0.411 1.00 0.00 C ATOM 751 CE1 PHE B 318 15.265 2.096 -1.736 1.00 0.00 C ATOM 752 CE2 PHE B 318 13.978 0.082 -1.792 1.00 0.00 C ATOM 753 CZ PHE B 318 14.630 1.103 -2.456 1.00 0.00 C ATOM 0 H PHE B 318 14.811 -1.474 1.832 1.00 0.00 H new ATOM 0 HA PHE B 318 16.697 0.709 2.031 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.660 0.535 2.159 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.555 2.041 2.200 1.00 0.00 H new ATOM 0 HD1 PHE B 318 15.743 2.847 0.202 1.00 0.00 H new ATOM 0 HD2 PHE B 318 13.454 -0.745 0.103 1.00 0.00 H new ATOM 0 HE1 PHE B 318 15.776 2.895 -2.253 1.00 0.00 H new ATOM 0 HE2 PHE B 318 13.480 -0.696 -2.352 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.643 1.125 -3.536 1.00 0.00 H new ATOM 763 N GLN B 319 16.316 -0.502 4.665 1.00 0.00 N ATOM 764 CA GLN B 319 16.385 -0.440 6.121 1.00 0.00 C ATOM 765 C GLN B 319 17.232 0.744 6.576 1.00 0.00 C ATOM 766 O GLN B 319 16.977 1.337 7.625 1.00 0.00 O ATOM 767 CB GLN B 319 16.967 -1.741 6.680 1.00 0.00 C ATOM 768 CG GLN B 319 16.893 -1.841 8.194 1.00 0.00 C ATOM 769 CD GLN B 319 17.608 -3.064 8.736 1.00 0.00 C ATOM 770 OE1 GLN B 319 17.225 -3.615 9.767 1.00 0.00 O ATOM 771 NE2 GLN B 319 18.658 -3.494 8.043 1.00 0.00 N ATOM 0 H GLN B 319 16.706 -1.353 4.261 1.00 0.00 H new ATOM 0 HA GLN B 319 15.372 -0.308 6.502 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.434 -2.585 6.242 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.008 -1.826 6.369 1.00 0.00 H new ATOM 0 HG2 GLN B 319 17.330 -0.945 8.635 1.00 0.00 H new ATOM 0 HG3 GLN B 319 15.848 -1.870 8.501 1.00 0.00 H new ATOM 0 HE21 GLN B 319 18.942 -3.007 7.193 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.180 -4.311 8.362 1.00 0.00 H new ATOM 780 N GLY B 320 18.240 1.085 5.779 1.00 0.00 N ATOM 781 CA GLY B 320 19.112 2.194 6.115 1.00 0.00 C ATOM 782 C GLY B 320 18.452 3.542 5.898 1.00 0.00 C ATOM 783 O GLY B 320 18.930 4.562 6.395 1.00 0.00 O ATOM 0 H GLY B 320 18.468 0.611 4.905 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.418 2.107 7.157 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.017 2.135 5.511 1.00 0.00 H new ATOM 787 N GLN B 321 17.351 3.545 5.151 1.00 0.00 N ATOM 788 CA GLN B 321 16.620 4.776 4.868 1.00 0.00 C ATOM 789 C GLN B 321 15.279 4.793 5.604 1.00 0.00 C ATOM 790 O GLN B 321 14.281 4.283 5.093 1.00 0.00 O ATOM 791 CB GLN B 321 16.391 4.925 3.363 1.00 0.00 C ATOM 792 CG GLN B 321 15.714 6.229 2.978 1.00 0.00 C ATOM 793 CD GLN B 321 16.559 7.446 3.305 1.00 0.00 C ATOM 794 OE1 GLN B 321 17.354 7.903 2.484 1.00 0.00 O ATOM 795 NE2 GLN B 321 16.393 7.976 4.511 1.00 0.00 N ATOM 0 H GLN B 321 16.946 2.708 4.731 1.00 0.00 H new ATOM 0 HA GLN B 321 17.220 5.615 5.221 1.00 0.00 H new ATOM 0 HB2 GLN B 321 17.350 4.858 2.849 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.782 4.092 3.012 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.496 6.219 1.910 1.00 0.00 H new ATOM 0 HG3 GLN B 321 14.759 6.305 3.497 1.00 0.00 H new ATOM 0 HE21 GLN B 321 15.723 7.565 5.161 1.00 0.00 H new ATOM 0 HE22 GLN B 321 16.936 8.794 4.788 1.00 0.00 H new ATOM 804 N PRO B 322 15.237 5.373 6.818 1.00 0.00 N ATOM 805 CA PRO B 322 14.011 5.447 7.615 1.00 0.00 C ATOM 806 C PRO B 322 13.081 6.569 7.163 1.00 0.00 C ATOM 807 O PRO B 322 11.891 6.559 7.472 1.00 0.00 O ATOM 808 CB PRO B 322 14.537 5.728 9.020 1.00 0.00 C ATOM 809 CG PRO B 322 15.782 6.514 8.799 1.00 0.00 C ATOM 810 CD PRO B 322 16.382 5.998 7.515 1.00 0.00 C ATOM 0 HA PRO B 322 13.413 4.539 7.532 1.00 0.00 H new ATOM 0 HB2 PRO B 322 13.813 6.289 9.611 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.741 4.804 9.560 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.562 7.579 8.726 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.475 6.388 9.631 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.818 6.804 6.925 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.177 5.277 7.706 1.00 0.00 H new ATOM 818 N ASP B 323 13.630 7.532 6.430 1.00 0.00 N ATOM 819 CA ASP B 323 12.848 8.664 5.943 1.00 0.00 C ATOM 820 C ASP B 323 11.863 8.230 4.859 1.00 0.00 C ATOM 821 O ASP B 323 10.663 8.481 4.965 1.00 0.00 O ATOM 822 CB ASP B 323 13.773 9.753 5.399 1.00 0.00 C ATOM 823 CG ASP B 323 14.720 10.288 6.456 1.00 0.00 C ATOM 824 OD1 ASP B 323 14.270 11.081 7.310 1.00 0.00 O ATOM 825 OD2 ASP B 323 15.912 9.917 6.429 1.00 0.00 O ATOM 0 H ASP B 323 14.613 7.552 6.160 1.00 0.00 H new ATOM 0 HA ASP B 323 12.279 9.063 6.783 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.351 9.352 4.566 1.00 0.00 H new ATOM 0 HB3 ASP B 323 13.172 10.573 5.005 1.00 0.00 H new ATOM 830 N ILE B 324 12.380 7.583 3.820 1.00 0.00 N ATOM 831 CA ILE B 324 11.546 7.118 2.717 1.00 0.00 C ATOM 832 C ILE B 324 10.515 6.099 3.192 1.00 0.00 C ATOM 833 O ILE B 324 9.331 6.203 2.868 1.00 0.00 O ATOM 834 CB ILE B 324 12.403 6.494 1.593 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.211 7.584 0.880 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.525 5.737 0.603 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.102 7.058 -0.227 1.00 0.00 C ATOM 0 H ILE B 324 13.372 7.369 3.718 1.00 0.00 H new ATOM 0 HA ILE B 324 11.024 7.990 2.323 1.00 0.00 H new ATOM 0 HB ILE B 324 13.098 5.782 2.039 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.523 8.319 0.462 1.00 0.00 H new ATOM 0 HG13 ILE B 324 13.827 8.105 1.613 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.148 5.306 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE B 324 10.993 4.941 1.123 1.00 0.00 H new ATOM 0 HG23 ILE B 324 10.805 6.423 0.157 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.642 7.887 -0.685 1.00 0.00 H new ATOM 0 HD12 ILE B 324 14.815 6.345 0.188 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.491 6.562 -0.981 1.00 0.00 H new ATOM 849 N TYR B 325 10.970 5.118 3.964 1.00 0.00 N ATOM 850 CA TYR B 325 10.089 4.075 4.475 1.00 0.00 C ATOM 851 C TYR B 325 8.965 4.666 5.326 1.00 0.00 C ATOM 852 O TYR B 325 7.787 4.380 5.099 1.00 0.00 O ATOM 853 CB TYR B 325 10.892 3.062 5.293 1.00 0.00 C ATOM 854 CG TYR B 325 10.166 1.757 5.534 1.00 0.00 C ATOM 855 CD1 TYR B 325 9.753 0.962 4.472 1.00 0.00 C ATOM 856 CD2 TYR B 325 9.895 1.319 6.824 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.089 -0.231 4.688 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.233 0.128 7.049 1.00 0.00 C ATOM 859 CZ TYR B 325 8.833 -0.644 5.978 1.00 0.00 C ATOM 860 OH TYR B 325 8.172 -1.830 6.199 1.00 0.00 O ATOM 0 H TYR B 325 11.945 5.024 4.250 1.00 0.00 H new ATOM 0 HA TYR B 325 9.636 3.569 3.623 1.00 0.00 H new ATOM 0 HB2 TYR B 325 11.830 2.855 4.778 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.148 3.507 6.254 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.954 1.282 3.460 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.207 1.920 7.665 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.773 -0.836 3.851 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.029 -0.197 8.059 1.00 0.00 H new ATOM 0 HH TYR B 325 8.073 -1.974 7.163 1.00 0.00 H new ATOM 870 N LYS B 326 9.334 5.496 6.299 1.00 0.00 N ATOM 871 CA LYS B 326 8.357 6.124 7.183 1.00 0.00 C ATOM 872 C LYS B 326 7.307 6.895 6.389 1.00 0.00 C ATOM 873 O LYS B 326 6.107 6.720 6.601 1.00 0.00 O ATOM 874 CB LYS B 326 9.057 7.061 8.172 1.00 0.00 C ATOM 875 CG LYS B 326 8.102 7.781 9.112 1.00 0.00 C ATOM 876 CD LYS B 326 8.853 8.638 10.120 1.00 0.00 C ATOM 877 CE LYS B 326 7.897 9.397 11.026 1.00 0.00 C ATOM 878 NZ LYS B 326 8.621 10.207 12.045 1.00 0.00 N ATOM 0 H LYS B 326 10.303 5.749 6.495 1.00 0.00 H new ATOM 0 HA LYS B 326 7.852 5.332 7.737 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.769 6.485 8.763 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.631 7.801 7.614 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.424 8.408 8.533 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.489 7.050 9.639 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.504 8.006 10.724 1.00 0.00 H new ATOM 0 HD3 LYS B 326 9.495 9.344 9.593 1.00 0.00 H new ATOM 0 HE2 LYS B 326 7.268 10.051 10.423 1.00 0.00 H new ATOM 0 HE3 LYS B 326 7.235 8.691 11.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.933 10.709 12.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 9.202 9.580 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 9.234 10.898 11.567 1.00 0.00 H new ATOM 892 N ALA B 327 7.766 7.746 5.476 1.00 0.00 N ATOM 893 CA ALA B 327 6.865 8.545 4.649 1.00 0.00 C ATOM 894 C ALA B 327 5.832 7.665 3.956 1.00 0.00 C ATOM 895 O ALA B 327 4.630 7.939 4.009 1.00 0.00 O ATOM 896 CB ALA B 327 7.659 9.336 3.620 1.00 0.00 C ATOM 0 H ALA B 327 8.757 7.901 5.289 1.00 0.00 H new ATOM 0 HA ALA B 327 6.335 9.241 5.299 1.00 0.00 H new ATOM 0 HB1 ALA B 327 6.976 9.927 3.010 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.357 10.000 4.131 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.213 8.648 2.981 1.00 0.00 H new ATOM 902 N PHE B 328 6.307 6.608 3.307 1.00 0.00 N ATOM 903 CA PHE B 328 5.430 5.682 2.603 1.00 0.00 C ATOM 904 C PHE B 328 4.350 5.152 3.541 1.00 0.00 C ATOM 905 O PHE B 328 3.175 5.071 3.176 1.00 0.00 O ATOM 906 CB PHE B 328 6.246 4.521 2.033 1.00 0.00 C ATOM 907 CG PHE B 328 5.482 3.660 1.070 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.249 4.087 -0.227 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.000 2.422 1.462 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.548 3.294 -1.117 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.301 1.624 0.577 1.00 0.00 C ATOM 912 CZ PHE B 328 4.073 2.061 -0.714 1.00 0.00 C ATOM 0 H PHE B 328 7.298 6.371 3.254 1.00 0.00 H new ATOM 0 HA PHE B 328 4.947 6.214 1.783 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.126 4.920 1.529 1.00 0.00 H new ATOM 0 HB3 PHE B 328 6.603 3.901 2.856 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.619 5.050 -0.547 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.173 2.077 2.471 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.372 3.638 -2.126 1.00 0.00 H new ATOM 0 HE2 PHE B 328 3.933 0.659 0.894 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.525 1.440 -1.407 1.00 0.00 H new ATOM 922 N LEU B 329 4.760 4.796 4.756 1.00 0.00 N ATOM 923 CA LEU B 329 3.834 4.281 5.755 1.00 0.00 C ATOM 924 C LEU B 329 2.794 5.333 6.125 1.00 0.00 C ATOM 925 O LEU B 329 1.632 5.010 6.372 1.00 0.00 O ATOM 926 CB LEU B 329 4.596 3.840 7.005 1.00 0.00 C ATOM 927 CG LEU B 329 5.630 2.737 6.775 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.418 2.474 8.048 1.00 0.00 C ATOM 929 CD2 LEU B 329 4.954 1.463 6.290 1.00 0.00 C ATOM 0 H LEU B 329 5.729 4.856 5.070 1.00 0.00 H new ATOM 0 HA LEU B 329 3.319 3.420 5.329 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.101 4.708 7.430 1.00 0.00 H new ATOM 0 HB3 LEU B 329 3.877 3.494 7.748 1.00 0.00 H new ATOM 0 HG LEU B 329 6.324 3.070 6.003 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.149 1.686 7.867 1.00 0.00 H new ATOM 0 HD12 LEU B 329 6.933 3.385 8.352 1.00 0.00 H new ATOM 0 HD13 LEU B 329 5.737 2.162 8.840 1.00 0.00 H new ATOM 0 HD21 LEU B 329 5.706 0.690 6.132 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.237 1.124 7.038 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.434 1.661 5.352 1.00 0.00 H new ATOM 941 N GLU B 330 3.220 6.593 6.165 1.00 0.00 N ATOM 942 CA GLU B 330 2.323 7.692 6.500 1.00 0.00 C ATOM 943 C GLU B 330 1.242 7.849 5.436 1.00 0.00 C ATOM 944 O GLU B 330 0.089 8.146 5.747 1.00 0.00 O ATOM 945 CB GLU B 330 3.109 8.998 6.645 1.00 0.00 C ATOM 946 CG GLU B 330 4.083 8.997 7.811 1.00 0.00 C ATOM 947 CD GLU B 330 4.823 10.314 7.953 1.00 0.00 C ATOM 948 OE1 GLU B 330 4.283 11.231 8.606 1.00 0.00 O ATOM 949 OE2 GLU B 330 5.942 10.427 7.410 1.00 0.00 O ATOM 0 H GLU B 330 4.180 6.877 5.970 1.00 0.00 H new ATOM 0 HA GLU B 330 1.843 7.461 7.451 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.660 9.185 5.723 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.407 9.823 6.770 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.540 8.788 8.733 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.805 8.191 7.676 1.00 0.00 H new ATOM 956 N ILE B 331 1.624 7.647 4.178 1.00 0.00 N ATOM 957 CA ILE B 331 0.687 7.762 3.066 1.00 0.00 C ATOM 958 C ILE B 331 -0.369 6.660 3.120 1.00 0.00 C ATOM 959 O ILE B 331 -1.568 6.935 3.072 1.00 0.00 O ATOM 960 CB ILE B 331 1.418 7.702 1.709 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.472 8.809 1.623 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.424 7.818 0.561 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.413 8.664 0.447 1.00 0.00 C ATOM 0 H ILE B 331 2.576 7.403 3.904 1.00 0.00 H new ATOM 0 HA ILE B 331 0.197 8.731 3.161 1.00 0.00 H new ATOM 0 HB ILE B 331 1.922 6.739 1.629 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.968 9.773 1.557 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.055 8.816 2.544 1.00 0.00 H new ATOM 0 HG21 ILE B 331 0.958 7.774 -0.388 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.291 6.997 0.614 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -0.108 8.767 0.634 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.131 9.484 0.452 1.00 0.00 H new ATOM 0 HD12 ILE B 331 3.945 7.715 0.521 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.842 8.688 -0.481 1.00 0.00 H new ATOM 975 N LEU B 332 0.086 5.414 3.224 1.00 0.00 N ATOM 976 CA LEU B 332 -0.821 4.269 3.282 1.00 0.00 C ATOM 977 C LEU B 332 -1.682 4.306 4.541 1.00 0.00 C ATOM 978 O LEU B 332 -2.833 3.869 4.526 1.00 0.00 O ATOM 979 CB LEU B 332 -0.026 2.963 3.213 1.00 0.00 C ATOM 980 CG LEU B 332 0.275 2.463 1.795 1.00 0.00 C ATOM 981 CD1 LEU B 332 0.903 3.564 0.950 1.00 0.00 C ATOM 982 CD2 LEU B 332 1.187 1.247 1.841 1.00 0.00 C ATOM 0 H LEU B 332 1.076 5.171 3.270 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.489 4.322 2.422 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.917 3.101 3.742 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.580 2.189 3.745 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.669 2.175 1.332 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.107 3.183 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.217 4.408 0.884 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.836 3.889 1.411 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.390 0.906 0.826 1.00 0.00 H new ATOM 0 HD22 LEU B 332 2.125 1.514 2.328 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.701 0.449 2.402 1.00 0.00 H new ATOM 994 N HIS B 333 -1.124 4.830 5.628 1.00 0.00 N ATOM 995 CA HIS B 333 -1.859 4.929 6.885 1.00 0.00 C ATOM 996 C HIS B 333 -3.021 5.904 6.735 1.00 0.00 C ATOM 997 O HIS B 333 -4.183 5.547 6.947 1.00 0.00 O ATOM 998 CB HIS B 333 -0.933 5.385 8.013 1.00 0.00 C ATOM 999 CG HIS B 333 -1.607 5.466 9.347 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -2.047 6.651 9.898 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.917 4.500 10.244 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -2.596 6.412 11.075 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.530 5.113 11.309 1.00 0.00 N ATOM 0 H HIS B 333 -0.171 5.191 5.665 1.00 0.00 H new ATOM 0 HA HIS B 333 -2.252 3.944 7.136 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -0.092 4.696 8.082 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.524 6.364 7.762 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.719 3.443 10.141 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -3.026 7.152 11.734 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.878 4.642 12.144 1.00 0.00 H new ATOM 1012 N THR B 334 -2.697 7.139 6.362 1.00 0.00 N ATOM 1013 CA THR B 334 -3.710 8.166 6.169 1.00 0.00 C ATOM 1014 C THR B 334 -4.693 7.740 5.087 1.00 0.00 C ATOM 1015 O THR B 334 -5.846 8.171 5.074 1.00 0.00 O ATOM 1016 CB THR B 334 -3.081 9.517 5.778 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.979 9.813 6.644 1.00 0.00 O ATOM 1018 CG2 THR B 334 -4.109 10.634 5.864 1.00 0.00 C ATOM 0 H THR B 334 -1.741 7.450 6.188 1.00 0.00 H new ATOM 0 HA THR B 334 -4.233 8.290 7.117 1.00 0.00 H new ATOM 0 HB THR B 334 -2.727 9.445 4.750 1.00 0.00 H new ATOM 0 HG1 THR B 334 -1.186 9.322 6.343 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.644 11.579 5.584 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.935 10.421 5.186 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.486 10.704 6.884 1.00 0.00 H new ATOM 1026 N TYR B 335 -4.223 6.889 4.177 1.00 0.00 N ATOM 1027 CA TYR B 335 -5.061 6.387 3.097 1.00 0.00 C ATOM 1028 C TYR B 335 -6.174 5.516 3.663 1.00 0.00 C ATOM 1029 O TYR B 335 -7.345 5.690 3.328 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.228 5.589 2.093 1.00 0.00 C ATOM 1031 CG TYR B 335 -5.010 5.140 0.879 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.300 6.030 -0.147 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.458 3.830 0.761 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -6.014 5.626 -1.259 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.173 3.419 -0.350 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.448 4.320 -1.356 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.159 3.916 -2.463 1.00 0.00 O ATOM 0 H TYR B 335 -3.267 6.535 4.168 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.503 7.238 2.578 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.385 6.199 1.767 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.814 4.713 2.592 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.962 7.053 -0.075 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.245 3.122 1.548 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.231 6.330 -2.049 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.514 2.397 -0.428 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.389 2.967 -2.376 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.797 4.572 4.522 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.766 3.685 5.150 1.00 0.00 C ATOM 1049 C GLN B 336 -7.734 4.488 6.011 1.00 0.00 C ATOM 1050 O GLN B 336 -8.909 4.142 6.130 1.00 0.00 O ATOM 1051 CB GLN B 336 -6.056 2.633 6.004 1.00 0.00 C ATOM 1052 CG GLN B 336 -5.575 1.427 5.213 1.00 0.00 C ATOM 1053 CD GLN B 336 -6.719 0.600 4.657 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -7.809 0.564 5.229 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -6.475 -0.072 3.539 1.00 0.00 N ATOM 0 H GLN B 336 -4.829 4.404 4.797 1.00 0.00 H new ATOM 0 HA GLN B 336 -7.327 3.177 4.366 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -5.202 3.096 6.499 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.735 2.295 6.787 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -4.943 1.764 4.392 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.956 0.800 5.855 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -5.557 -0.013 3.099 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -7.206 -0.647 3.120 1.00 0.00 H new ATOM 1064 N LYS B 337 -7.228 5.563 6.609 1.00 0.00 N ATOM 1065 CA LYS B 337 -8.042 6.426 7.456 1.00 0.00 C ATOM 1066 C LYS B 337 -9.163 7.088 6.657 1.00 0.00 C ATOM 1067 O LYS B 337 -10.342 6.919 6.969 1.00 0.00 O ATOM 1068 CB LYS B 337 -7.168 7.498 8.106 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.900 8.335 9.143 1.00 0.00 C ATOM 1070 CD LYS B 337 -7.043 9.489 9.642 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.785 10.510 8.544 1.00 0.00 C ATOM 1072 NZ LYS B 337 -5.939 11.638 9.020 1.00 0.00 N ATOM 0 H LYS B 337 -6.255 5.857 6.522 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.494 5.807 8.231 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.311 7.018 8.578 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.778 8.156 7.330 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.821 8.726 8.711 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.186 7.704 9.984 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.539 9.975 10.482 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -6.093 9.104 10.012 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.296 10.021 7.701 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -7.736 10.899 8.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.787 12.311 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.416 12.122 9.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -5.021 11.271 9.344 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.788 7.845 5.629 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.763 8.540 4.793 1.00 0.00 C ATOM 1088 C GLU B 338 -10.660 7.556 4.050 1.00 0.00 C ATOM 1089 O GLU B 338 -11.813 7.862 3.743 1.00 0.00 O ATOM 1090 CB GLU B 338 -9.054 9.463 3.801 1.00 0.00 C ATOM 1091 CG GLU B 338 -8.086 8.739 2.886 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.757 8.189 1.642 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.276 8.997 0.844 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.761 6.953 1.465 1.00 0.00 O ATOM 0 H GLU B 338 -7.817 7.993 5.355 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.394 9.141 5.448 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -9.802 9.974 3.194 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -8.513 10.231 4.354 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.290 9.423 2.592 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.618 7.921 3.433 1.00 0.00 H new ATOM 1101 N GLN B 339 -10.127 6.371 3.765 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.887 5.344 3.059 1.00 0.00 C ATOM 1103 C GLN B 339 -12.019 4.819 3.934 1.00 0.00 C ATOM 1104 O GLN B 339 -13.169 4.744 3.503 1.00 0.00 O ATOM 1105 CB GLN B 339 -9.970 4.194 2.642 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.687 3.090 1.882 1.00 0.00 C ATOM 1107 CD GLN B 339 -9.758 1.963 1.472 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -8.764 1.686 2.144 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -10.080 1.306 0.363 1.00 0.00 N ATOM 0 H GLN B 339 -9.175 6.099 4.011 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.318 5.792 2.164 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.166 4.588 2.021 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.506 3.769 3.532 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -11.488 2.688 2.503 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.155 3.512 0.992 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.913 1.570 -0.162 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -9.494 0.538 0.037 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.681 4.456 5.168 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.665 3.941 6.112 1.00 0.00 C ATOM 1120 C ARG B 340 -13.706 5.006 6.442 1.00 0.00 C ATOM 1121 O ARG B 340 -14.909 4.761 6.348 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.974 3.473 7.393 1.00 0.00 C ATOM 1123 CG ARG B 340 -11.145 2.220 7.214 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.528 1.774 8.527 1.00 0.00 C ATOM 1125 NE ARG B 340 -11.542 1.373 9.500 1.00 0.00 N ATOM 1126 CZ ARG B 340 -11.285 1.152 10.786 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -10.051 1.289 11.254 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -12.262 0.792 11.606 1.00 0.00 N ATOM 0 H ARG B 340 -10.732 4.509 5.537 1.00 0.00 H new ATOM 0 HA ARG B 340 -13.171 3.093 5.650 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.332 4.273 7.762 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.730 3.292 8.158 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.770 1.422 6.814 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -10.357 2.404 6.484 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.851 0.940 8.344 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.930 2.586 8.941 1.00 0.00 H new ATOM 0 HE ARG B 340 -12.501 1.256 9.174 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.295 1.565 10.627 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -9.858 1.119 12.241 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -13.212 0.684 11.251 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -12.064 0.623 12.592 1.00 0.00 H new ATOM 1142 N ASN B 341 -13.232 6.186 6.831 1.00 0.00 N ATOM 1143 CA ASN B 341 -14.113 7.298 7.173 1.00 0.00 C ATOM 1144 C ASN B 341 -15.118 7.565 6.056 1.00 0.00 C ATOM 1145 O ASN B 341 -16.316 7.712 6.307 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.291 8.560 7.448 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.525 8.475 8.754 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -12.136 7.391 9.190 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -12.307 9.622 9.388 1.00 0.00 N ATOM 0 H ASN B 341 -12.238 6.397 6.917 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.665 7.027 8.073 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.591 8.720 6.628 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -13.954 9.424 7.474 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -11.799 9.627 10.273 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -12.647 10.497 8.990 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.625 7.625 4.824 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.481 7.871 3.670 1.00 0.00 C ATOM 1158 C ALA B 342 -16.415 6.692 3.425 1.00 0.00 C ATOM 1159 O ALA B 342 -17.534 6.864 2.941 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.637 8.146 2.435 1.00 0.00 C ATOM 0 H ALA B 342 -13.637 7.507 4.599 1.00 0.00 H new ATOM 0 HA ALA B 342 -16.091 8.749 3.879 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.290 8.328 1.581 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -14.013 9.023 2.608 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -14.002 7.284 2.229 1.00 0.00 H new ATOM 1166 N LYS B 343 -15.947 5.495 3.764 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.739 4.286 3.584 1.00 0.00 C ATOM 1168 C LYS B 343 -17.818 4.185 4.660 1.00 0.00 C ATOM 1169 O LYS B 343 -18.812 3.479 4.493 1.00 0.00 O ATOM 1170 CB LYS B 343 -15.836 3.051 3.628 1.00 0.00 C ATOM 1171 CG LYS B 343 -16.558 1.751 3.317 1.00 0.00 C ATOM 1172 CD LYS B 343 -15.633 0.554 3.461 1.00 0.00 C ATOM 1173 CE LYS B 343 -16.332 -0.742 3.086 1.00 0.00 C ATOM 1174 NZ LYS B 343 -15.448 -1.925 3.276 1.00 0.00 N ATOM 0 H LYS B 343 -15.022 5.337 4.165 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.225 4.335 2.609 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.022 3.183 2.916 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.385 2.977 4.618 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.410 1.637 3.987 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.954 1.787 2.302 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -14.757 0.692 2.827 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.276 0.491 4.489 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -17.230 -0.859 3.693 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -16.654 -0.693 2.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.962 -2.789 3.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.603 -1.826 2.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -15.161 -1.987 4.274 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.611 4.901 5.761 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.557 4.900 6.866 1.00 0.00 C ATOM 1190 C GLU B 344 -19.680 5.904 6.627 1.00 0.00 C ATOM 1191 O GLU B 344 -20.852 5.602 6.850 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.833 5.220 8.174 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.950 4.088 8.674 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.732 2.820 8.955 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -18.239 2.673 10.087 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.837 1.973 8.042 1.00 0.00 O ATOM 0 H GLU B 344 -16.792 5.491 5.910 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.000 3.907 6.936 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.221 6.111 8.032 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.572 5.459 8.939 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.179 3.878 7.932 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.439 4.405 9.583 1.00 0.00 H new ATOM 1203 N ALA B 345 -19.315 7.099 6.170 1.00 0.00 N ATOM 1204 CA ALA B 345 -20.297 8.143 5.901 1.00 0.00 C ATOM 1205 C ALA B 345 -21.252 7.721 4.790 1.00 0.00 C ATOM 1206 O ALA B 345 -22.459 7.944 4.883 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.599 9.444 5.532 1.00 0.00 C ATOM 0 H ALA B 345 -18.350 7.367 5.979 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.880 8.302 6.808 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -20.345 10.214 5.334 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.961 9.761 6.357 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.991 9.290 4.641 1.00 0.00 H new ATOM 1276 N PRO B 351 -13.631 11.767 0.317 1.00 0.00 N ATOM 1277 CA PRO B 351 -12.342 11.291 0.834 1.00 0.00 C ATOM 1278 C PRO B 351 -11.245 12.341 0.703 1.00 0.00 C ATOM 1279 O PRO B 351 -11.466 13.418 0.145 1.00 0.00 O ATOM 1280 CB PRO B 351 -12.021 10.071 -0.036 1.00 0.00 C ATOM 1281 CG PRO B 351 -13.326 9.655 -0.621 1.00 0.00 C ATOM 1282 CD PRO B 351 -14.132 10.912 -0.774 1.00 0.00 C ATOM 0 HA PRO B 351 -12.396 11.061 1.898 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -11.302 10.322 -0.816 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -11.582 9.269 0.557 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -13.183 9.164 -1.584 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -13.835 8.942 0.028 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.978 11.373 -1.750 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -15.201 10.720 -0.677 1.00 0.00 H new ATOM 1290 N ALA B 352 -10.060 12.023 1.216 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.934 12.948 1.160 1.00 0.00 C ATOM 1292 C ALA B 352 -7.831 12.439 0.234 1.00 0.00 C ATOM 1293 O ALA B 352 -7.428 13.135 -0.698 1.00 0.00 O ATOM 1294 CB ALA B 352 -8.385 13.190 2.557 1.00 0.00 C ATOM 0 H ALA B 352 -9.855 11.135 1.674 1.00 0.00 H new ATOM 0 HA ALA B 352 -9.297 13.891 0.751 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -7.545 13.882 2.503 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -9.166 13.616 3.186 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -8.050 12.245 2.985 1.00 0.00 H new ATOM 1300 N LEU B 353 -7.345 11.228 0.494 1.00 0.00 N ATOM 1301 CA LEU B 353 -6.281 10.646 -0.321 1.00 0.00 C ATOM 1302 C LEU B 353 -6.814 9.551 -1.235 1.00 0.00 C ATOM 1303 O LEU B 353 -7.206 8.479 -0.775 1.00 0.00 O ATOM 1304 CB LEU B 353 -5.171 10.078 0.563 1.00 0.00 C ATOM 1305 CG LEU B 353 -4.469 11.094 1.459 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -5.242 11.288 2.754 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -3.043 10.648 1.738 1.00 0.00 C ATOM 0 H LEU B 353 -7.668 10.634 1.257 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.874 11.446 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.594 9.295 1.192 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.425 9.605 -0.076 1.00 0.00 H new ATOM 0 HG LEU B 353 -4.434 12.053 0.942 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -4.726 12.016 3.380 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.245 11.650 2.528 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -5.310 10.338 3.283 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -2.551 11.380 2.378 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -3.056 9.680 2.238 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.498 10.564 0.798 1.00 0.00 H new ATOM 1319 N THR B 354 -6.817 9.828 -2.533 1.00 0.00 N ATOM 1320 CA THR B 354 -7.285 8.864 -3.517 1.00 0.00 C ATOM 1321 C THR B 354 -6.108 8.088 -4.097 1.00 0.00 C ATOM 1322 O THR B 354 -4.989 8.181 -3.594 1.00 0.00 O ATOM 1323 CB THR B 354 -8.048 9.557 -4.661 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.175 10.448 -5.363 1.00 0.00 O ATOM 1325 CG2 THR B 354 -9.244 10.330 -4.122 1.00 0.00 C ATOM 0 H THR B 354 -6.500 10.714 -2.928 1.00 0.00 H new ATOM 0 HA THR B 354 -7.964 8.179 -3.010 1.00 0.00 H new ATOM 0 HB THR B 354 -8.409 8.789 -5.345 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.667 10.883 -6.090 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.768 10.811 -4.948 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.921 9.644 -3.613 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.900 11.089 -3.419 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.361 7.320 -5.149 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.308 6.540 -5.788 1.00 0.00 C ATOM 1335 C GLU B 355 -4.228 7.462 -6.346 1.00 0.00 C ATOM 1336 O GLU B 355 -3.054 7.095 -6.415 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.890 5.676 -6.906 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.990 4.737 -6.438 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.536 3.873 -7.559 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -8.460 4.330 -8.265 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -7.041 2.740 -7.730 1.00 0.00 O ATOM 0 H GLU B 355 -7.282 7.220 -5.577 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.859 5.888 -5.039 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.286 6.325 -7.687 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -5.089 5.089 -7.355 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.603 4.096 -5.646 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.802 5.322 -6.006 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.639 8.665 -6.735 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.720 9.650 -7.290 1.00 0.00 C ATOM 1350 C GLN B 356 -2.818 10.240 -6.209 1.00 0.00 C ATOM 1351 O GLN B 356 -1.618 10.403 -6.418 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.496 10.771 -7.984 1.00 0.00 C ATOM 1353 CG GLN B 356 -5.222 10.327 -9.244 1.00 0.00 C ATOM 1354 CD GLN B 356 -6.381 9.393 -8.956 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -6.219 8.174 -8.926 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -7.562 9.963 -8.743 1.00 0.00 N ATOM 0 H GLN B 356 -5.607 8.981 -6.675 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.091 9.141 -8.020 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.222 11.184 -7.284 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -3.805 11.575 -8.238 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -5.592 11.205 -9.773 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -4.516 9.828 -9.908 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -7.652 10.978 -8.777 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -8.379 9.385 -8.545 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.402 10.561 -5.056 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.644 11.140 -3.951 1.00 0.00 C ATOM 1367 C GLU B 357 -1.474 10.240 -3.565 1.00 0.00 C ATOM 1368 O GLU B 357 -0.339 10.701 -3.428 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.548 11.363 -2.735 1.00 0.00 C ATOM 1370 CG GLU B 357 -2.939 12.274 -1.682 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.629 13.659 -2.219 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -3.535 14.517 -2.205 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -1.480 13.882 -2.655 1.00 0.00 O ATOM 0 H GLU B 357 -4.395 10.430 -4.864 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.252 12.102 -4.283 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.494 11.790 -3.069 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.776 10.399 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.626 12.360 -0.840 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -2.023 11.822 -1.302 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.759 8.953 -3.398 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.736 7.986 -3.021 1.00 0.00 C ATOM 1382 C VAL B 358 0.276 7.776 -4.141 1.00 0.00 C ATOM 1383 O VAL B 358 1.467 8.007 -3.956 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.355 6.627 -2.639 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.270 5.612 -2.312 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.305 6.787 -1.466 1.00 0.00 C ATOM 0 H VAL B 358 -2.691 8.556 -3.518 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.224 8.400 -2.152 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.920 6.257 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.730 4.661 -2.045 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.372 5.473 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.326 5.974 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.733 5.818 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.761 7.182 -0.608 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -3.105 7.477 -1.737 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.203 7.344 -5.304 1.00 0.00 N ATOM 1397 CA TYR B 359 0.679 7.088 -6.440 1.00 0.00 C ATOM 1398 C TYR B 359 1.571 8.290 -6.743 1.00 0.00 C ATOM 1399 O TYR B 359 2.688 8.130 -7.232 1.00 0.00 O ATOM 1400 CB TYR B 359 -0.134 6.718 -7.682 1.00 0.00 C ATOM 1401 CG TYR B 359 0.725 6.285 -8.850 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.574 5.191 -8.739 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.695 6.972 -10.057 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.368 4.792 -9.798 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.485 6.580 -11.121 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.319 5.490 -10.986 1.00 0.00 C ATOM 1407 OH TYR B 359 3.107 5.097 -12.043 1.00 0.00 O ATOM 0 H TYR B 359 -1.191 7.165 -5.485 1.00 0.00 H new ATOM 0 HA TYR B 359 1.320 6.249 -6.169 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.825 5.914 -7.430 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.738 7.575 -7.981 1.00 0.00 H new ATOM 0 HD1 TYR B 359 1.614 4.643 -7.809 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.044 7.827 -10.166 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.022 3.939 -9.695 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.449 7.124 -12.053 1.00 0.00 H new ATOM 0 HH TYR B 359 2.953 5.693 -12.805 1.00 0.00 H new ATOM 1417 N ALA B 360 1.080 9.488 -6.445 1.00 0.00 N ATOM 1418 CA ALA B 360 1.843 10.708 -6.692 1.00 0.00 C ATOM 1419 C ALA B 360 2.970 10.868 -5.677 1.00 0.00 C ATOM 1420 O ALA B 360 4.148 10.909 -6.041 1.00 0.00 O ATOM 1421 CB ALA B 360 0.927 11.921 -6.661 1.00 0.00 C ATOM 0 H ALA B 360 0.160 9.641 -6.033 1.00 0.00 H new ATOM 0 HA ALA B 360 2.290 10.630 -7.683 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.511 12.823 -6.847 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.162 11.819 -7.431 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.451 11.992 -5.683 1.00 0.00 H new ATOM 1427 N GLN B 361 2.601 10.957 -4.402 1.00 0.00 N ATOM 1428 CA GLN B 361 3.581 11.109 -3.334 1.00 0.00 C ATOM 1429 C GLN B 361 4.624 10.000 -3.406 1.00 0.00 C ATOM 1430 O GLN B 361 5.805 10.224 -3.146 1.00 0.00 O ATOM 1431 CB GLN B 361 2.888 11.095 -1.970 1.00 0.00 C ATOM 1432 CG GLN B 361 1.971 12.286 -1.744 1.00 0.00 C ATOM 1433 CD GLN B 361 1.283 12.245 -0.393 1.00 0.00 C ATOM 1434 OE1 GLN B 361 1.802 12.764 0.595 1.00 0.00 O ATOM 1435 NE2 GLN B 361 0.109 11.627 -0.343 1.00 0.00 N ATOM 0 H GLN B 361 1.632 10.926 -4.085 1.00 0.00 H new ATOM 0 HA GLN B 361 4.084 12.068 -3.461 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.308 10.177 -1.875 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.646 11.076 -1.187 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.550 13.206 -1.825 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.217 12.314 -2.531 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -0.284 11.210 -1.187 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -0.400 11.569 0.539 1.00 0.00 H new ATOM 1444 N VAL B 362 4.174 8.804 -3.767 1.00 0.00 N ATOM 1445 CA VAL B 362 5.061 7.657 -3.891 1.00 0.00 C ATOM 1446 C VAL B 362 5.945 7.802 -5.123 1.00 0.00 C ATOM 1447 O VAL B 362 7.119 7.436 -5.104 1.00 0.00 O ATOM 1448 CB VAL B 362 4.269 6.340 -3.991 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.207 5.161 -4.175 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.409 6.136 -2.759 1.00 0.00 C ATOM 0 H VAL B 362 3.196 8.605 -3.979 1.00 0.00 H new ATOM 0 HA VAL B 362 5.679 7.625 -2.994 1.00 0.00 H new ATOM 0 HB VAL B 362 3.618 6.405 -4.863 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.626 4.241 -4.243 1.00 0.00 H new ATOM 0 HG12 VAL B 362 5.784 5.295 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL B 362 5.885 5.099 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL B 362 2.858 5.200 -2.851 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.044 6.098 -1.874 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.705 6.963 -2.665 1.00 0.00 H new ATOM 1460 N ALA B 363 5.366 8.339 -6.194 1.00 0.00 N ATOM 1461 CA ALA B 363 6.098 8.541 -7.436 1.00 0.00 C ATOM 1462 C ALA B 363 7.317 9.419 -7.201 1.00 0.00 C ATOM 1463 O ALA B 363 8.380 9.195 -7.781 1.00 0.00 O ATOM 1464 CB ALA B 363 5.197 9.159 -8.496 1.00 0.00 C ATOM 0 H ALA B 363 4.392 8.641 -6.224 1.00 0.00 H new ATOM 0 HA ALA B 363 6.435 7.569 -7.795 1.00 0.00 H new ATOM 0 HB1 ALA B 363 5.763 9.302 -9.416 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.353 8.496 -8.688 1.00 0.00 H new ATOM 0 HB3 ALA B 363 4.828 10.122 -8.144 1.00 0.00 H new ATOM 1470 N ARG B 364 7.153 10.420 -6.346 1.00 0.00 N ATOM 1471 CA ARG B 364 8.244 11.328 -6.025 1.00 0.00 C ATOM 1472 C ARG B 364 9.033 10.822 -4.820 1.00 0.00 C ATOM 1473 O ARG B 364 10.176 11.224 -4.599 1.00 0.00 O ATOM 1474 CB ARG B 364 7.702 12.731 -5.737 1.00 0.00 C ATOM 1475 CG ARG B 364 6.696 13.224 -6.764 1.00 0.00 C ATOM 1476 CD ARG B 364 6.043 14.522 -6.317 1.00 0.00 C ATOM 1477 NE ARG B 364 5.371 14.379 -5.028 1.00 0.00 N ATOM 1478 CZ ARG B 364 4.899 15.401 -4.324 1.00 0.00 C ATOM 1479 NH1 ARG B 364 5.031 16.641 -4.776 1.00 0.00 N ATOM 1480 NH2 ARG B 364 4.293 15.185 -3.163 1.00 0.00 N ATOM 0 H ARG B 364 6.277 10.623 -5.864 1.00 0.00 H new ATOM 0 HA ARG B 364 8.911 11.373 -6.886 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.233 12.734 -4.753 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.537 13.431 -5.695 1.00 0.00 H new ATOM 0 HG2 ARG B 364 7.195 13.376 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.930 12.464 -6.921 1.00 0.00 H new ATOM 0 HD2 ARG B 364 6.800 15.303 -6.247 1.00 0.00 H new ATOM 0 HD3 ARG B 364 5.322 14.843 -7.069 1.00 0.00 H new ATOM 0 HE ARG B 364 5.258 13.440 -4.647 1.00 0.00 H new ATOM 0 HH11 ARG B 364 5.496 16.812 -5.667 1.00 0.00 H new ATOM 0 HH12 ARG B 364 4.667 17.423 -4.232 1.00 0.00 H new ATOM 0 HH21 ARG B 364 4.190 14.233 -2.811 1.00 0.00 H new ATOM 0 HH22 ARG B 364 3.931 15.971 -2.623 1.00 0.00 H new ATOM 1494 N LEU B 365 8.412 9.936 -4.045 1.00 0.00 N ATOM 1495 CA LEU B 365 9.043 9.372 -2.856 1.00 0.00 C ATOM 1496 C LEU B 365 10.351 8.664 -3.199 1.00 0.00 C ATOM 1497 O LEU B 365 11.320 8.732 -2.441 1.00 0.00 O ATOM 1498 CB LEU B 365 8.091 8.387 -2.171 1.00 0.00 C ATOM 1499 CG LEU B 365 8.610 7.791 -0.862 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.555 8.822 0.253 1.00 0.00 C ATOM 1501 CD2 LEU B 365 7.811 6.554 -0.484 1.00 0.00 C ATOM 0 H LEU B 365 7.468 9.592 -4.221 1.00 0.00 H new ATOM 0 HA LEU B 365 9.268 10.196 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.148 8.895 -1.972 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.875 7.573 -2.863 1.00 0.00 H new ATOM 0 HG LEU B 365 9.650 7.497 -1.008 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.928 8.379 1.177 1.00 0.00 H new ATOM 0 HD12 LEU B 365 9.172 9.680 -0.014 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.525 9.147 0.397 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.195 6.144 0.450 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.762 6.823 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU B 365 7.902 5.807 -1.273 1.00 0.00 H new ATOM 1513 N PHE B 366 10.376 7.985 -4.341 1.00 0.00 N ATOM 1514 CA PHE B 366 11.566 7.258 -4.772 1.00 0.00 C ATOM 1515 C PHE B 366 12.381 8.068 -5.774 1.00 0.00 C ATOM 1516 O PHE B 366 11.892 9.042 -6.347 1.00 0.00 O ATOM 1517 CB PHE B 366 11.171 5.913 -5.383 1.00 0.00 C ATOM 1518 CG PHE B 366 10.451 5.013 -4.422 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.125 4.438 -3.357 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.101 4.746 -4.580 1.00 0.00 C ATOM 1521 CE1 PHE B 366 10.467 3.612 -2.466 1.00 0.00 C ATOM 1522 CE2 PHE B 366 8.437 3.919 -3.693 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.121 3.352 -2.635 1.00 0.00 C ATOM 0 H PHE B 366 9.587 7.923 -4.985 1.00 0.00 H new ATOM 0 HA PHE B 366 12.188 7.085 -3.894 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.536 6.089 -6.251 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.068 5.407 -5.741 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.178 4.638 -3.222 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.562 5.188 -5.404 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.004 3.171 -1.639 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.385 3.716 -3.827 1.00 0.00 H new ATOM 0 HZ PHE B 366 8.604 2.706 -1.941 1.00 0.00 H new ATOM 1533 N LYS B 367 13.628 7.652 -5.980 1.00 0.00 N ATOM 1534 CA LYS B 367 14.521 8.334 -6.910 1.00 0.00 C ATOM 1535 C LYS B 367 14.511 7.653 -8.274 1.00 0.00 C ATOM 1536 O LYS B 367 15.323 6.768 -8.541 1.00 0.00 O ATOM 1537 CB LYS B 367 15.947 8.354 -6.358 1.00 0.00 C ATOM 1538 CG LYS B 367 16.062 8.976 -4.977 1.00 0.00 C ATOM 1539 CD LYS B 367 17.501 8.975 -4.484 1.00 0.00 C ATOM 1540 CE LYS B 367 17.615 9.584 -3.096 1.00 0.00 C ATOM 1541 NZ LYS B 367 17.112 10.985 -3.060 1.00 0.00 N ATOM 0 H LYS B 367 14.042 6.845 -5.514 1.00 0.00 H new ATOM 0 HA LYS B 367 14.165 9.357 -7.028 1.00 0.00 H new ATOM 0 HB2 LYS B 367 16.326 7.333 -6.319 1.00 0.00 H new ATOM 0 HB3 LYS B 367 16.586 8.905 -7.048 1.00 0.00 H new ATOM 0 HG2 LYS B 367 15.686 9.999 -5.005 1.00 0.00 H new ATOM 0 HG3 LYS B 367 15.435 8.425 -4.275 1.00 0.00 H new ATOM 0 HD2 LYS B 367 17.880 7.953 -4.466 1.00 0.00 H new ATOM 0 HD3 LYS B 367 18.126 9.535 -5.180 1.00 0.00 H new ATOM 0 HE2 LYS B 367 17.052 8.978 -2.387 1.00 0.00 H new ATOM 0 HE3 LYS B 367 18.657 9.564 -2.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 17.418 11.441 -2.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 17.493 11.512 -3.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 16.073 10.982 -3.106 1.00 0.00 H new ATOM 1555 N ASN B 368 13.577 8.065 -9.127 1.00 0.00 N ATOM 1556 CA ASN B 368 13.456 7.504 -10.472 1.00 0.00 C ATOM 1557 C ASN B 368 13.141 6.009 -10.434 1.00 0.00 C ATOM 1558 O ASN B 368 12.997 5.373 -11.478 1.00 0.00 O ATOM 1559 CB ASN B 368 14.741 7.744 -11.270 1.00 0.00 C ATOM 1560 CG ASN B 368 15.030 9.218 -11.472 1.00 0.00 C ATOM 1561 OD1 ASN B 368 14.677 10.054 -10.639 1.00 0.00 O ATOM 1562 ND2 ASN B 368 15.679 9.545 -12.583 1.00 0.00 N ATOM 0 H ASN B 368 12.890 8.788 -8.911 1.00 0.00 H new ATOM 0 HA ASN B 368 12.626 8.012 -10.963 1.00 0.00 H new ATOM 0 HB2 ASN B 368 15.580 7.280 -10.751 1.00 0.00 H new ATOM 0 HB3 ASN B 368 14.658 7.256 -12.241 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.904 10.521 -12.774 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.953 8.820 -13.246 1.00 0.00 H new ATOM 1569 N GLN B 369 13.036 5.450 -9.231 1.00 0.00 N ATOM 1570 CA GLN B 369 12.733 4.032 -9.075 1.00 0.00 C ATOM 1571 C GLN B 369 11.347 3.726 -9.634 1.00 0.00 C ATOM 1572 O GLN B 369 10.334 4.019 -9.002 1.00 0.00 O ATOM 1573 CB GLN B 369 12.811 3.635 -7.601 1.00 0.00 C ATOM 1574 CG GLN B 369 13.134 2.167 -7.384 1.00 0.00 C ATOM 1575 CD GLN B 369 14.549 1.812 -7.798 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.478 1.882 -6.994 1.00 0.00 O ATOM 1577 NE2 GLN B 369 14.720 1.431 -9.059 1.00 0.00 N ATOM 0 H GLN B 369 13.156 5.956 -8.354 1.00 0.00 H new ATOM 0 HA GLN B 369 13.469 3.452 -9.631 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.571 4.242 -7.109 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.860 3.864 -7.121 1.00 0.00 H new ATOM 0 HG2 GLN B 369 12.995 1.920 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN B 369 12.430 1.557 -7.950 1.00 0.00 H new ATOM 0 HE21 GLN B 369 13.921 1.387 -9.691 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.650 1.182 -9.395 1.00 0.00 H new ATOM 1586 N GLU B 370 11.313 3.138 -10.827 1.00 0.00 N ATOM 1587 CA GLU B 370 10.049 2.811 -11.481 1.00 0.00 C ATOM 1588 C GLU B 370 9.585 1.396 -11.144 1.00 0.00 C ATOM 1589 O GLU B 370 8.392 1.105 -11.199 1.00 0.00 O ATOM 1590 CB GLU B 370 10.186 2.968 -12.998 1.00 0.00 C ATOM 1591 CG GLU B 370 8.908 2.659 -13.762 1.00 0.00 C ATOM 1592 CD GLU B 370 9.066 2.839 -15.259 1.00 0.00 C ATOM 1593 OE1 GLU B 370 9.707 1.976 -15.896 1.00 0.00 O ATOM 1594 OE2 GLU B 370 8.550 3.841 -15.795 1.00 0.00 O ATOM 0 H GLU B 370 12.144 2.879 -11.359 1.00 0.00 H new ATOM 0 HA GLU B 370 9.296 3.505 -11.108 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.495 3.989 -13.222 1.00 0.00 H new ATOM 0 HB3 GLU B 370 10.979 2.310 -13.352 1.00 0.00 H new ATOM 0 HG2 GLU B 370 8.603 1.634 -13.553 1.00 0.00 H new ATOM 0 HG3 GLU B 370 8.109 3.308 -13.404 1.00 0.00 H new ATOM 1601 N ASP B 371 10.527 0.519 -10.805 1.00 0.00 N ATOM 1602 CA ASP B 371 10.195 -0.864 -10.463 1.00 0.00 C ATOM 1603 C ASP B 371 9.062 -0.913 -9.442 1.00 0.00 C ATOM 1604 O ASP B 371 7.978 -1.428 -9.724 1.00 0.00 O ATOM 1605 CB ASP B 371 11.426 -1.589 -9.916 1.00 0.00 C ATOM 1606 CG ASP B 371 12.575 -1.606 -10.905 1.00 0.00 C ATOM 1607 OD1 ASP B 371 12.559 -2.459 -11.817 1.00 0.00 O ATOM 1608 OD2 ASP B 371 13.491 -0.768 -10.767 1.00 0.00 O ATOM 0 H ASP B 371 11.522 0.739 -10.759 1.00 0.00 H new ATOM 0 HA ASP B 371 9.864 -1.367 -11.371 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.750 -1.104 -8.995 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.156 -2.613 -9.659 1.00 0.00 H new ATOM 1613 N LEU B 372 9.324 -0.374 -8.255 1.00 0.00 N ATOM 1614 CA LEU B 372 8.333 -0.335 -7.189 1.00 0.00 C ATOM 1615 C LEU B 372 7.057 0.347 -7.665 1.00 0.00 C ATOM 1616 O LEU B 372 5.953 -0.138 -7.425 1.00 0.00 O ATOM 1617 CB LEU B 372 8.893 0.418 -5.983 1.00 0.00 C ATOM 1618 CG LEU B 372 9.984 -0.311 -5.197 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.269 -0.422 -6.000 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.242 0.404 -3.883 1.00 0.00 C ATOM 0 H LEU B 372 10.221 0.044 -8.008 1.00 0.00 H new ATOM 0 HA LEU B 372 8.098 -1.360 -6.902 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.294 1.372 -6.327 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.071 0.644 -5.304 1.00 0.00 H new ATOM 0 HG LEU B 372 9.634 -1.323 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.022 -0.945 -5.411 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.077 -0.976 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.631 0.576 -6.247 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.020 -0.122 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.565 1.426 -4.082 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.326 0.422 -3.293 1.00 0.00 H new ATOM 1632 N LEU B 373 7.225 1.478 -8.340 1.00 0.00 N ATOM 1633 CA LEU B 373 6.100 2.250 -8.856 1.00 0.00 C ATOM 1634 C LEU B 373 5.253 1.425 -9.824 1.00 0.00 C ATOM 1635 O LEU B 373 4.057 1.672 -9.979 1.00 0.00 O ATOM 1636 CB LEU B 373 6.616 3.507 -9.559 1.00 0.00 C ATOM 1637 CG LEU B 373 6.223 4.838 -8.909 1.00 0.00 C ATOM 1638 CD1 LEU B 373 6.734 4.918 -7.474 1.00 0.00 C ATOM 1639 CD2 LEU B 373 6.757 5.998 -9.734 1.00 0.00 C ATOM 0 H LEU B 373 8.138 1.884 -8.544 1.00 0.00 H new ATOM 0 HA LEU B 373 5.468 2.532 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU B 373 7.704 3.454 -9.607 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.251 3.503 -10.586 1.00 0.00 H new ATOM 0 HG LEU B 373 5.135 4.899 -8.879 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.441 5.872 -7.036 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.306 4.104 -6.889 1.00 0.00 H new ATOM 0 HD13 LEU B 373 7.821 4.835 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.473 6.940 -9.264 1.00 0.00 H new ATOM 0 HD22 LEU B 373 7.844 5.934 -9.791 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.338 5.953 -10.739 1.00 0.00 H new ATOM 1651 N SER B 374 5.878 0.448 -10.475 1.00 0.00 N ATOM 1652 CA SER B 374 5.176 -0.405 -11.428 1.00 0.00 C ATOM 1653 C SER B 374 4.346 -1.459 -10.703 1.00 0.00 C ATOM 1654 O SER B 374 3.129 -1.538 -10.882 1.00 0.00 O ATOM 1655 CB SER B 374 6.172 -1.085 -12.370 1.00 0.00 C ATOM 1656 OG SER B 374 6.891 -0.128 -13.131 1.00 0.00 O ATOM 0 H SER B 374 6.867 0.228 -10.360 1.00 0.00 H new ATOM 0 HA SER B 374 4.505 0.224 -12.014 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.869 -1.692 -11.791 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.640 -1.761 -13.039 1.00 0.00 H new ATOM 0 HG SER B 374 7.364 0.482 -12.527 1.00 0.00 H new ATOM 1662 N GLU B 375 5.013 -2.265 -9.881 1.00 0.00 N ATOM 1663 CA GLU B 375 4.335 -3.311 -9.126 1.00 0.00 C ATOM 1664 C GLU B 375 3.275 -2.703 -8.214 1.00 0.00 C ATOM 1665 O GLU B 375 2.270 -3.342 -7.901 1.00 0.00 O ATOM 1666 CB GLU B 375 5.343 -4.113 -8.304 1.00 0.00 C ATOM 1667 CG GLU B 375 6.413 -4.789 -9.144 1.00 0.00 C ATOM 1668 CD GLU B 375 5.840 -5.819 -10.098 1.00 0.00 C ATOM 1669 OE1 GLU B 375 5.455 -5.437 -11.223 1.00 0.00 O ATOM 1670 OE2 GLU B 375 5.776 -7.007 -9.719 1.00 0.00 O ATOM 0 H GLU B 375 6.019 -2.213 -9.722 1.00 0.00 H new ATOM 0 HA GLU B 375 3.846 -3.985 -9.830 1.00 0.00 H new ATOM 0 HB2 GLU B 375 5.823 -3.449 -7.585 1.00 0.00 H new ATOM 0 HB3 GLU B 375 4.810 -4.872 -7.731 1.00 0.00 H new ATOM 0 HG2 GLU B 375 6.954 -4.033 -9.713 1.00 0.00 H new ATOM 0 HG3 GLU B 375 7.136 -5.271 -8.486 1.00 0.00 H new ATOM 1677 N PHE B 376 3.509 -1.463 -7.794 1.00 0.00 N ATOM 1678 CA PHE B 376 2.572 -0.758 -6.931 1.00 0.00 C ATOM 1679 C PHE B 376 1.464 -0.128 -7.764 1.00 0.00 C ATOM 1680 O PHE B 376 0.320 -0.025 -7.323 1.00 0.00 O ATOM 1681 CB PHE B 376 3.295 0.318 -6.118 1.00 0.00 C ATOM 1682 CG PHE B 376 2.404 1.032 -5.143 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.112 0.469 -3.912 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.858 2.268 -5.458 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.293 1.123 -3.012 1.00 0.00 C ATOM 1686 CE2 PHE B 376 1.037 2.926 -4.562 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.755 2.353 -3.338 1.00 0.00 C ATOM 0 H PHE B 376 4.341 -0.927 -8.039 1.00 0.00 H new ATOM 0 HA PHE B 376 2.131 -1.476 -6.240 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.120 -0.142 -5.574 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.730 1.047 -6.801 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.529 -0.493 -3.652 1.00 0.00 H new ATOM 0 HD2 PHE B 376 2.077 2.721 -6.414 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.074 0.673 -2.055 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.617 3.887 -4.819 1.00 0.00 H new ATOM 0 HZ PHE B 376 0.114 2.866 -2.636 1.00 0.00 H new ATOM 1697 N GLY B 377 1.817 0.300 -8.975 1.00 0.00 N ATOM 1698 CA GLY B 377 0.841 0.902 -9.862 1.00 0.00 C ATOM 1699 C GLY B 377 -0.285 -0.058 -10.176 1.00 0.00 C ATOM 1700 O GLY B 377 -1.455 0.323 -10.182 1.00 0.00 O ATOM 0 H GLY B 377 2.762 0.239 -9.355 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.435 1.803 -9.402 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.328 1.209 -10.787 1.00 0.00 H new ATOM 1704 N GLN B 378 0.077 -1.309 -10.441 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.906 -2.341 -10.740 1.00 0.00 C ATOM 1706 C GLN B 378 -1.535 -2.851 -9.449 1.00 0.00 C ATOM 1707 O GLN B 378 -2.600 -3.468 -9.461 1.00 0.00 O ATOM 1708 CB GLN B 378 -0.251 -3.497 -11.498 1.00 0.00 C ATOM 1709 CG GLN B 378 0.422 -3.070 -12.794 1.00 0.00 C ATOM 1710 CD GLN B 378 -0.551 -2.459 -13.782 1.00 0.00 C ATOM 1711 OE1 GLN B 378 -1.127 -3.157 -14.616 1.00 0.00 O ATOM 1712 NE2 GLN B 378 -0.741 -1.148 -13.691 1.00 0.00 N ATOM 0 H GLN B 378 1.045 -1.632 -10.454 1.00 0.00 H new ATOM 0 HA GLN B 378 -1.685 -1.910 -11.369 1.00 0.00 H new ATOM 0 HB2 GLN B 378 0.489 -3.971 -10.853 1.00 0.00 H new ATOM 0 HB3 GLN B 378 -1.008 -4.249 -11.722 1.00 0.00 H new ATOM 0 HG2 GLN B 378 1.208 -2.349 -12.570 1.00 0.00 H new ATOM 0 HG3 GLN B 378 0.903 -3.935 -13.251 1.00 0.00 H new ATOM 0 HE21 GLN B 378 -0.242 -0.608 -12.984 1.00 0.00 H new ATOM 0 HE22 GLN B 378 -1.386 -0.681 -14.328 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.860 -2.582 -8.334 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.338 -2.997 -7.021 1.00 0.00 C ATOM 1723 C PHE B 379 -2.655 -2.304 -6.695 1.00 0.00 C ATOM 1724 O PHE B 379 -3.492 -2.841 -5.967 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.292 -2.656 -5.954 1.00 0.00 C ATOM 1726 CG PHE B 379 -0.140 -3.702 -4.886 1.00 0.00 C ATOM 1727 CD1 PHE B 379 -1.191 -4.008 -4.037 1.00 0.00 C ATOM 1728 CD2 PHE B 379 1.062 -4.375 -4.728 1.00 0.00 C ATOM 1729 CE1 PHE B 379 -1.047 -4.967 -3.052 1.00 0.00 C ATOM 1730 CE2 PHE B 379 1.211 -5.335 -3.744 1.00 0.00 C ATOM 1731 CZ PHE B 379 0.155 -5.631 -2.906 1.00 0.00 C ATOM 0 H PHE B 379 0.025 -2.075 -8.316 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.501 -4.075 -7.032 1.00 0.00 H new ATOM 0 HB2 PHE B 379 0.672 -2.506 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -0.563 -1.710 -5.485 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -2.133 -3.492 -4.146 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.891 -4.147 -5.381 1.00 0.00 H new ATOM 0 HE1 PHE B 379 -1.874 -5.197 -2.397 1.00 0.00 H new ATOM 0 HE2 PHE B 379 2.152 -5.852 -3.631 1.00 0.00 H new ATOM 0 HZ PHE B 379 0.269 -6.381 -2.137 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.828 -1.105 -7.245 1.00 0.00 N ATOM 1742 CA LEU B 380 -4.035 -0.318 -7.024 1.00 0.00 C ATOM 1743 C LEU B 380 -5.265 -1.036 -7.576 1.00 0.00 C ATOM 1744 O LEU B 380 -5.160 -1.829 -8.511 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.889 1.056 -7.683 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.781 1.940 -7.104 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.442 3.071 -8.063 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.201 2.499 -5.752 1.00 0.00 C ATOM 0 H LEU B 380 -2.141 -0.656 -7.851 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.169 -0.190 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.700 0.913 -8.747 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.838 1.586 -7.596 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.890 1.328 -6.966 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.653 3.688 -7.634 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.102 2.654 -9.011 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.328 3.682 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.403 3.125 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.106 3.095 -5.870 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.396 1.677 -5.063 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.454 -0.767 -7.003 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.704 -1.394 -7.447 1.00 0.00 C ATOM 1762 C PRO B 381 -8.145 -0.897 -8.820 1.00 0.00 C ATOM 1763 O PRO B 381 -8.444 0.284 -8.996 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.715 -0.972 -6.379 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.171 0.296 -5.821 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.675 0.165 -5.879 1.00 0.00 C ATOM 0 HA PRO B 381 -7.601 -2.474 -7.553 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.705 -0.822 -6.809 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -8.815 -1.734 -5.606 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.510 1.155 -6.400 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.510 0.449 -4.796 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.194 1.127 -6.055 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.270 -0.228 -4.946 1.00 0.00 H new