USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 940 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: A 381 ASN : amide:sc= 0.0695 K(o=0.07,f=-1.1!) USER MOD Set 1.2: A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 347 THR OG1 : rot 168:sc= 0.36 USER MOD Set 2.2: A 350 GLN : amide:sc= 0.0125 K(o=0.37,f=-0.41) USER MOD Set 3.1: A 302 CYS SG : rot 80:sc= -2.51 USER MOD Set 3.2: A 308 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 282 GLN :FLIP amide:sc= -6.88! C(o=-7.7!,f=-6.9!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -127:sc= -1.6 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.0228 X(o=-0.023,f=-0.35) USER MOD Single : A 298 THR OG1 : rot -80:sc= -1.38 USER MOD Single : A 300 LYS NZ :NH3+ -108:sc= 1.22 (180deg=-0.0273) USER MOD Single : A 301 TYR OH : rot 90:sc= -1.7 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 142:sc= -3.39! USER MOD Single : A 325 ASN : amide:sc= -0.0208 K(o=-0.021,f=-1.2) USER MOD Single : A 329 MET CE :methyl 149:sc= 0 (180deg=-1.16) USER MOD Single : A 331 TYR OH : rot 174:sc= -0.657 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 26:sc= 0.00443 USER MOD Single : A 372 MET CE :methyl -131:sc= -1.93! (180deg=-5.44!) USER MOD Single : A 380 ASN : amide:sc= -0.251 K(o=-0.25,f=-2.1) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.12 USER MOD Single : A 393 THR OG1 : rot 180:sc= -0.174 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 140:sc= -0.41 USER MOD Single : A 397 GLN : amide:sc= -1.06 K(o=-1.1,f=-5.3!) USER MOD Single : A 400 SER OG : rot 88:sc= 1.21 USER MOD Single : A 401 GLN : amide:sc= -3.61 K(o=-3.6,f=-4.3!) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -1.65 X(o=-1.7,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.871 13.353 4.888 1.00 0.00 N ATOM 74 CA ILE A 281 11.248 12.147 4.156 1.00 0.00 C ATOM 75 C ILE A 281 10.046 11.504 3.472 1.00 0.00 C ATOM 76 O ILE A 281 10.196 10.723 2.536 1.00 0.00 O ATOM 77 CB ILE A 281 11.895 11.104 5.082 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.914 10.677 6.177 1.00 0.00 C ATOM 79 CG2 ILE A 281 13.177 11.653 5.692 1.00 0.00 C ATOM 80 CD1 ILE A 281 11.387 9.485 6.981 1.00 0.00 C ATOM 0 HA ILE A 281 11.968 12.463 3.401 1.00 0.00 H new ATOM 0 HB ILE A 281 12.149 10.226 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.747 11.517 6.851 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.953 10.439 5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.621 10.901 6.344 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.880 11.904 4.897 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.950 12.548 6.272 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.643 9.238 7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.527 8.631 6.318 1.00 0.00 H new ATOM 0 HD13 ILE A 281 12.333 9.726 7.467 1.00 0.00 H new ATOM 92 N GLN A 282 8.858 11.825 3.960 1.00 0.00 N ATOM 93 CA GLN A 282 7.628 11.270 3.415 1.00 0.00 C ATOM 94 C GLN A 282 7.486 11.621 1.943 1.00 0.00 C ATOM 95 O GLN A 282 7.049 10.802 1.139 1.00 0.00 O ATOM 96 CB GLN A 282 6.422 11.796 4.201 1.00 0.00 C ATOM 97 CG GLN A 282 5.141 11.013 3.976 1.00 0.00 C ATOM 98 CD GLN A 282 4.296 11.587 2.849 1.00 0.00 C ATOM 99 OE1 GLN A 282 3.541 10.727 2.170 1.00 0.00 O flip ATOM 100 NE2 GLN A 282 4.320 12.792 2.596 1.00 0.00 N flip ATOM 0 H GLN A 282 8.719 12.471 4.737 1.00 0.00 H new ATOM 0 HA GLN A 282 7.668 10.185 3.507 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.661 11.781 5.264 1.00 0.00 H new ATOM 0 HB3 GLN A 282 6.251 12.837 3.927 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.388 9.976 3.748 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.557 11.006 4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.914 13.416 3.142 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.746 13.166 1.840 1.00 0.00 H new ATOM 109 N GLU A 283 7.858 12.843 1.597 1.00 0.00 N ATOM 110 CA GLU A 283 7.770 13.298 0.218 1.00 0.00 C ATOM 111 C GLU A 283 8.934 12.767 -0.614 1.00 0.00 C ATOM 112 O GLU A 283 8.805 12.569 -1.817 1.00 0.00 O ATOM 113 CB GLU A 283 7.738 14.825 0.164 1.00 0.00 C ATOM 114 CG GLU A 283 6.447 15.426 0.693 1.00 0.00 C ATOM 115 CD GLU A 283 6.438 16.940 0.629 1.00 0.00 C ATOM 116 OE1 GLU A 283 7.001 17.498 -0.336 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.866 17.570 1.544 1.00 0.00 O ATOM 0 H GLU A 283 8.223 13.536 2.250 1.00 0.00 H new ATOM 0 HA GLU A 283 6.845 12.908 -0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.575 15.218 0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.883 15.147 -0.867 1.00 0.00 H new ATOM 0 HG2 GLU A 283 5.607 15.037 0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 283 6.300 15.109 1.725 1.00 0.00 H new ATOM 124 N LYS A 284 10.078 12.563 0.026 1.00 0.00 N ATOM 125 CA LYS A 284 11.267 12.076 -0.669 1.00 0.00 C ATOM 126 C LYS A 284 11.303 10.549 -0.784 1.00 0.00 C ATOM 127 O LYS A 284 11.511 10.008 -1.870 1.00 0.00 O ATOM 128 CB LYS A 284 12.528 12.565 0.043 1.00 0.00 C ATOM 129 CG LYS A 284 13.813 12.215 -0.688 1.00 0.00 C ATOM 130 CD LYS A 284 14.472 10.978 -0.095 1.00 0.00 C ATOM 131 CE LYS A 284 15.981 11.135 -0.013 1.00 0.00 C ATOM 132 NZ LYS A 284 16.689 9.859 -0.306 1.00 0.00 N ATOM 0 H LYS A 284 10.210 12.726 1.024 1.00 0.00 H new ATOM 0 HA LYS A 284 11.227 12.477 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.471 13.647 0.163 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.560 12.135 1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.598 12.044 -1.743 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.503 13.057 -0.636 1.00 0.00 H new ATOM 0 HD2 LYS A 284 14.070 10.793 0.901 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.228 10.108 -0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.305 11.900 -0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 284 16.256 11.482 0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.716 10.009 -0.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.399 9.135 0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.447 9.540 -1.266 1.00 0.00 H new ATOM 146 N LYS A 285 11.138 9.859 0.343 1.00 0.00 N ATOM 147 CA LYS A 285 11.195 8.397 0.361 1.00 0.00 C ATOM 148 C LYS A 285 9.996 7.758 -0.330 1.00 0.00 C ATOM 149 O LYS A 285 10.157 6.971 -1.262 1.00 0.00 O ATOM 150 CB LYS A 285 11.292 7.886 1.799 1.00 0.00 C ATOM 151 CG LYS A 285 12.629 8.183 2.461 1.00 0.00 C ATOM 152 CD LYS A 285 12.684 7.634 3.880 1.00 0.00 C ATOM 153 CE LYS A 285 13.775 6.586 4.032 1.00 0.00 C ATOM 154 NZ LYS A 285 14.068 6.294 5.462 1.00 0.00 N ATOM 0 H LYS A 285 10.964 10.286 1.253 1.00 0.00 H new ATOM 0 HA LYS A 285 12.087 8.109 -0.195 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.495 8.336 2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.124 6.809 1.805 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.434 7.746 1.870 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.795 9.260 2.480 1.00 0.00 H new ATOM 0 HD2 LYS A 285 12.863 8.450 4.580 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.720 7.197 4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.470 5.668 3.529 1.00 0.00 H new ATOM 0 HE3 LYS A 285 14.683 6.933 3.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.817 5.575 5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.384 7.164 5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.208 5.939 5.927 1.00 0.00 H new ATOM 168 N LEU A 286 8.797 8.086 0.133 1.00 0.00 N ATOM 169 CA LEU A 286 7.581 7.524 -0.444 1.00 0.00 C ATOM 170 C LEU A 286 7.496 7.832 -1.926 1.00 0.00 C ATOM 171 O LEU A 286 7.349 6.937 -2.758 1.00 0.00 O ATOM 172 CB LEU A 286 6.355 8.098 0.258 1.00 0.00 C ATOM 173 CG LEU A 286 5.016 7.529 -0.196 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.044 6.007 -0.172 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.889 8.057 0.675 1.00 0.00 C ATOM 0 H LEU A 286 8.640 8.736 0.903 1.00 0.00 H new ATOM 0 HA LEU A 286 7.611 6.443 -0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.458 7.928 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.342 9.177 0.106 1.00 0.00 H new ATOM 0 HG LEU A 286 4.837 7.851 -1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.079 5.620 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.825 5.647 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.248 5.663 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.941 7.640 0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.063 7.767 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.853 9.144 0.604 1.00 0.00 H new ATOM 187 N ILE A 287 7.584 9.112 -2.242 1.00 0.00 N ATOM 188 CA ILE A 287 7.514 9.565 -3.622 1.00 0.00 C ATOM 189 C ILE A 287 8.683 9.024 -4.442 1.00 0.00 C ATOM 190 O ILE A 287 8.494 8.554 -5.564 1.00 0.00 O ATOM 191 CB ILE A 287 7.495 11.103 -3.708 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.463 11.680 -2.732 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.188 11.554 -5.126 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.254 13.173 -2.878 1.00 0.00 C ATOM 0 H ILE A 287 7.705 9.860 -1.559 1.00 0.00 H new ATOM 0 HA ILE A 287 6.583 9.179 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 287 8.482 11.475 -3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.510 11.172 -2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.781 11.465 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.179 12.643 -5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.952 11.172 -5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.213 11.171 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.511 13.509 -2.155 1.00 0.00 H new ATOM 0 HD12 ILE A 287 7.196 13.692 -2.698 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.905 13.395 -3.887 1.00 0.00 H new ATOM 206 N GLY A 288 9.896 9.098 -3.889 1.00 0.00 N ATOM 207 CA GLY A 288 11.069 8.614 -4.604 1.00 0.00 C ATOM 208 C GLY A 288 10.940 7.168 -5.019 1.00 0.00 C ATOM 209 O GLY A 288 11.349 6.790 -6.115 1.00 0.00 O ATOM 0 H GLY A 288 10.086 9.483 -2.964 1.00 0.00 H new ATOM 0 HA2 GLY A 288 11.230 9.229 -5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.949 8.730 -3.971 1.00 0.00 H new ATOM 213 N ARG A 289 10.368 6.361 -4.142 1.00 0.00 N ATOM 214 CA ARG A 289 10.177 4.947 -4.418 1.00 0.00 C ATOM 215 C ARG A 289 9.308 4.758 -5.652 1.00 0.00 C ATOM 216 O ARG A 289 9.531 3.849 -6.452 1.00 0.00 O ATOM 217 CB ARG A 289 9.530 4.268 -3.208 1.00 0.00 C ATOM 218 CG ARG A 289 9.239 2.792 -3.412 1.00 0.00 C ATOM 219 CD ARG A 289 8.660 2.163 -2.156 1.00 0.00 C ATOM 220 NE ARG A 289 8.913 0.726 -2.098 1.00 0.00 N ATOM 221 CZ ARG A 289 10.128 0.192 -1.994 1.00 0.00 C ATOM 222 NH1 ARG A 289 11.200 0.972 -1.928 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.271 -1.125 -1.954 1.00 0.00 N ATOM 0 H ARG A 289 10.026 6.662 -3.229 1.00 0.00 H new ATOM 0 HA ARG A 289 11.148 4.491 -4.608 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.187 4.383 -2.346 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.599 4.782 -2.970 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.539 2.668 -4.239 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.156 2.274 -3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.092 2.643 -1.278 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.586 2.344 -2.122 1.00 0.00 H new ATOM 0 HE ARG A 289 8.113 0.095 -2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 289 11.095 1.986 -1.957 1.00 0.00 H new ATOM 0 HH12 ARG A 289 12.128 0.557 -1.848 1.00 0.00 H new ATOM 0 HH21 ARG A 289 9.450 -1.729 -2.003 1.00 0.00 H new ATOM 0 HH22 ARG A 289 11.202 -1.535 -1.874 1.00 0.00 H new ATOM 237 N TYR A 290 8.314 5.621 -5.791 1.00 0.00 N ATOM 238 CA TYR A 290 7.397 5.559 -6.917 1.00 0.00 C ATOM 239 C TYR A 290 8.131 5.719 -8.247 1.00 0.00 C ATOM 240 O TYR A 290 7.893 4.962 -9.185 1.00 0.00 O ATOM 241 CB TYR A 290 6.321 6.639 -6.771 1.00 0.00 C ATOM 242 CG TYR A 290 5.455 6.810 -7.997 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.873 7.597 -9.064 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.220 6.184 -8.087 1.00 0.00 C ATOM 245 CE1 TYR A 290 5.082 7.754 -10.185 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.425 6.339 -9.203 1.00 0.00 C ATOM 247 CZ TYR A 290 3.860 7.122 -10.250 1.00 0.00 C ATOM 248 OH TYR A 290 3.069 7.273 -11.365 1.00 0.00 O ATOM 0 H TYR A 290 8.122 6.377 -5.134 1.00 0.00 H new ATOM 0 HA TYR A 290 6.926 4.576 -6.916 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.685 6.392 -5.921 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.803 7.590 -6.543 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.831 8.093 -9.015 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.876 5.566 -7.271 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.420 8.369 -11.006 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.464 5.848 -9.256 1.00 0.00 H new ATOM 0 HH TYR A 290 2.175 7.571 -11.094 1.00 0.00 H new ATOM 258 N PHE A 291 9.006 6.711 -8.333 1.00 0.00 N ATOM 259 CA PHE A 291 9.748 6.962 -9.564 1.00 0.00 C ATOM 260 C PHE A 291 11.024 6.122 -9.646 1.00 0.00 C ATOM 261 O PHE A 291 11.418 5.688 -10.727 1.00 0.00 O ATOM 262 CB PHE A 291 10.098 8.449 -9.673 1.00 0.00 C ATOM 263 CG PHE A 291 10.842 8.806 -10.928 1.00 0.00 C ATOM 264 CD1 PHE A 291 12.226 8.752 -10.968 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.158 9.198 -12.068 1.00 0.00 C ATOM 266 CE1 PHE A 291 12.914 9.080 -12.121 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.840 9.529 -13.223 1.00 0.00 C ATOM 268 CZ PHE A 291 12.220 9.469 -13.250 1.00 0.00 C ATOM 0 H PHE A 291 9.220 7.353 -7.570 1.00 0.00 H new ATOM 0 HA PHE A 291 9.106 6.673 -10.396 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.179 9.033 -9.628 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.700 8.735 -8.811 1.00 0.00 H new ATOM 0 HD1 PHE A 291 12.774 8.450 -10.088 1.00 0.00 H new ATOM 0 HD2 PHE A 291 9.079 9.245 -12.053 1.00 0.00 H new ATOM 0 HE1 PHE A 291 13.993 9.032 -12.139 1.00 0.00 H new ATOM 0 HE2 PHE A 291 10.295 9.834 -14.104 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.755 9.726 -14.152 1.00 0.00 H new ATOM 278 N ASP A 292 11.673 5.911 -8.506 1.00 0.00 N ATOM 279 CA ASP A 292 12.913 5.137 -8.464 1.00 0.00 C ATOM 280 C ASP A 292 12.668 3.683 -8.824 1.00 0.00 C ATOM 281 O ASP A 292 13.402 3.093 -9.614 1.00 0.00 O ATOM 282 CB ASP A 292 13.539 5.218 -7.072 1.00 0.00 C ATOM 283 CG ASP A 292 15.005 4.830 -7.072 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.439 4.150 -8.027 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.718 5.201 -6.116 1.00 0.00 O ATOM 0 H ASP A 292 11.364 6.263 -7.600 1.00 0.00 H new ATOM 0 HA ASP A 292 13.596 5.565 -9.198 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.435 6.233 -6.689 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.993 4.563 -6.393 1.00 0.00 H new ATOM 290 N GLU A 293 11.638 3.106 -8.239 1.00 0.00 N ATOM 291 CA GLU A 293 11.305 1.722 -8.504 1.00 0.00 C ATOM 292 C GLU A 293 10.870 1.555 -9.961 1.00 0.00 C ATOM 293 O GLU A 293 11.252 0.593 -10.625 1.00 0.00 O ATOM 294 CB GLU A 293 10.224 1.262 -7.538 1.00 0.00 C ATOM 295 CG GLU A 293 9.943 -0.226 -7.594 1.00 0.00 C ATOM 296 CD GLU A 293 11.162 -1.064 -7.261 1.00 0.00 C ATOM 297 OE1 GLU A 293 11.429 -1.274 -6.058 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.849 -1.512 -8.202 1.00 0.00 O ATOM 0 H GLU A 293 11.018 3.574 -7.578 1.00 0.00 H new ATOM 0 HA GLU A 293 12.184 1.097 -8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 293 10.520 1.528 -6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.303 1.804 -7.754 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.140 -0.467 -6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.589 -0.488 -8.591 1.00 0.00 H new ATOM 305 N ILE A 294 10.102 2.524 -10.466 1.00 0.00 N ATOM 306 CA ILE A 294 9.657 2.504 -11.860 1.00 0.00 C ATOM 307 C ILE A 294 10.869 2.567 -12.786 1.00 0.00 C ATOM 308 O ILE A 294 10.820 2.097 -13.923 1.00 0.00 O ATOM 309 CB ILE A 294 8.721 3.692 -12.179 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.383 3.528 -11.464 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.503 3.825 -13.681 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.509 4.761 -11.532 1.00 0.00 C ATOM 0 H ILE A 294 9.777 3.330 -9.931 1.00 0.00 H new ATOM 0 HA ILE A 294 9.103 1.578 -12.017 1.00 0.00 H new ATOM 0 HB ILE A 294 9.200 4.603 -11.820 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.846 2.687 -11.902 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.566 3.279 -10.419 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.841 4.668 -13.879 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.461 3.992 -14.174 1.00 0.00 H new ATOM 0 HG23 ILE A 294 8.051 2.911 -14.065 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.574 4.574 -11.004 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.027 5.600 -11.067 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.295 4.999 -12.574 1.00 0.00 H new ATOM 324 N SER A 295 11.966 3.137 -12.280 1.00 0.00 N ATOM 325 CA SER A 295 13.197 3.239 -13.055 1.00 0.00 C ATOM 326 C SER A 295 13.678 1.843 -13.449 1.00 0.00 C ATOM 327 O SER A 295 14.523 1.683 -14.330 1.00 0.00 O ATOM 328 CB SER A 295 14.281 3.973 -12.263 1.00 0.00 C ATOM 329 OG SER A 295 14.485 5.279 -12.773 1.00 0.00 O ATOM 0 H SER A 295 12.023 3.532 -11.341 1.00 0.00 H new ATOM 0 HA SER A 295 12.993 3.814 -13.958 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.994 4.029 -11.213 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.214 3.411 -12.309 1.00 0.00 H new ATOM 0 HG SER A 295 15.181 5.729 -12.250 1.00 0.00 H new ATOM 335 N GLN A 296 13.108 0.837 -12.788 1.00 0.00 N ATOM 336 CA GLN A 296 13.433 -0.557 -13.046 1.00 0.00 C ATOM 337 C GLN A 296 12.395 -1.193 -13.973 1.00 0.00 C ATOM 338 O GLN A 296 12.488 -2.375 -14.303 1.00 0.00 O ATOM 339 CB GLN A 296 13.483 -1.314 -11.719 1.00 0.00 C ATOM 340 CG GLN A 296 14.656 -0.912 -10.843 1.00 0.00 C ATOM 341 CD GLN A 296 14.984 -1.953 -9.789 1.00 0.00 C ATOM 342 OE1 GLN A 296 15.067 -3.146 -10.081 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.171 -1.503 -8.554 1.00 0.00 N ATOM 0 H GLN A 296 12.408 0.970 -12.058 1.00 0.00 H new ATOM 0 HA GLN A 296 14.404 -0.610 -13.537 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.555 -1.140 -11.174 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.539 -2.384 -11.921 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.532 -0.747 -11.470 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.431 0.036 -10.354 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.092 -0.505 -8.357 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.393 -2.155 -7.802 1.00 0.00 H new ATOM 352 N ASP A 297 11.398 -0.404 -14.380 1.00 0.00 N ATOM 353 CA ASP A 297 10.338 -0.892 -15.256 1.00 0.00 C ATOM 354 C ASP A 297 9.611 -2.066 -14.614 1.00 0.00 C ATOM 355 O ASP A 297 9.110 -2.954 -15.303 1.00 0.00 O ATOM 356 CB ASP A 297 10.909 -1.304 -16.612 1.00 0.00 C ATOM 357 CG ASP A 297 11.375 -0.115 -17.427 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.929 1.016 -17.138 1.00 0.00 O ATOM 359 OD2 ASP A 297 12.186 -0.313 -18.356 1.00 0.00 O ATOM 0 H ASP A 297 11.305 0.577 -14.115 1.00 0.00 H new ATOM 0 HA ASP A 297 9.624 -0.083 -15.410 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.745 -1.986 -16.459 1.00 0.00 H new ATOM 0 HB3 ASP A 297 10.150 -1.850 -17.172 1.00 0.00 H new ATOM 364 N THR A 298 9.566 -2.066 -13.285 1.00 0.00 N ATOM 365 CA THR A 298 8.913 -3.131 -12.539 1.00 0.00 C ATOM 366 C THR A 298 7.403 -3.084 -12.687 1.00 0.00 C ATOM 367 O THR A 298 6.731 -4.045 -12.333 1.00 0.00 O ATOM 368 CB THR A 298 9.289 -3.059 -11.064 1.00 0.00 C ATOM 369 OG1 THR A 298 8.712 -1.920 -10.455 1.00 0.00 O ATOM 370 CG2 THR A 298 10.781 -2.999 -10.830 1.00 0.00 C ATOM 0 H THR A 298 9.977 -1.336 -12.703 1.00 0.00 H new ATOM 0 HA THR A 298 9.262 -4.076 -12.956 1.00 0.00 H new ATOM 0 HB THR A 298 8.905 -3.979 -10.623 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.251 -1.129 -10.665 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.980 -2.949 -9.759 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.251 -3.891 -11.245 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.190 -2.114 -11.316 1.00 0.00 H new ATOM 378 N GLY A 299 6.853 -1.999 -13.232 1.00 0.00 N ATOM 379 CA GLY A 299 5.413 -1.939 -13.422 1.00 0.00 C ATOM 380 C GLY A 299 4.606 -2.078 -12.147 1.00 0.00 C ATOM 381 O GLY A 299 3.638 -2.836 -12.105 1.00 0.00 O ATOM 0 H GLY A 299 7.369 -1.175 -13.540 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.161 -0.990 -13.895 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.117 -2.729 -14.113 1.00 0.00 H new ATOM 385 N LYS A 300 4.977 -1.335 -11.112 1.00 0.00 N ATOM 386 CA LYS A 300 4.239 -1.381 -9.856 1.00 0.00 C ATOM 387 C LYS A 300 3.905 0.028 -9.372 1.00 0.00 C ATOM 388 O LYS A 300 4.057 0.343 -8.192 1.00 0.00 O ATOM 389 CB LYS A 300 5.012 -2.159 -8.783 1.00 0.00 C ATOM 390 CG LYS A 300 6.315 -1.512 -8.355 1.00 0.00 C ATOM 391 CD LYS A 300 7.077 -2.382 -7.362 1.00 0.00 C ATOM 392 CE LYS A 300 7.573 -3.673 -7.996 1.00 0.00 C ATOM 393 NZ LYS A 300 8.091 -4.628 -6.977 1.00 0.00 N ATOM 0 H LYS A 300 5.775 -0.700 -11.116 1.00 0.00 H new ATOM 0 HA LYS A 300 3.304 -1.910 -10.039 1.00 0.00 H new ATOM 0 HB2 LYS A 300 4.374 -2.277 -7.907 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.224 -3.160 -9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 300 6.937 -1.331 -9.232 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.109 -0.541 -7.905 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.925 -1.823 -6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.430 -2.619 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 300 6.760 -4.140 -8.552 1.00 0.00 H new ATOM 0 HE3 LYS A 300 8.361 -3.446 -8.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.127 -4.680 -7.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.822 -4.301 -6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.685 -5.570 -7.147 1.00 0.00 H new ATOM 407 N TYR A 301 3.434 0.867 -10.300 1.00 0.00 N ATOM 408 CA TYR A 301 3.061 2.246 -9.983 1.00 0.00 C ATOM 409 C TYR A 301 2.144 2.822 -11.056 1.00 0.00 C ATOM 410 O TYR A 301 2.081 2.307 -12.173 1.00 0.00 O ATOM 411 CB TYR A 301 4.306 3.119 -9.844 1.00 0.00 C ATOM 412 CG TYR A 301 5.257 2.621 -8.792 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.097 2.972 -7.460 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.305 1.786 -9.131 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.961 2.500 -6.492 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.173 1.314 -8.176 1.00 0.00 C ATOM 417 CZ TYR A 301 6.999 1.672 -6.855 1.00 0.00 C ATOM 418 OH TYR A 301 7.863 1.195 -5.898 1.00 0.00 O ATOM 0 H TYR A 301 3.302 0.613 -11.279 1.00 0.00 H new ATOM 0 HA TYR A 301 2.525 2.238 -9.034 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.823 3.161 -10.803 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.004 4.137 -9.600 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.285 3.624 -7.176 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.444 1.500 -10.163 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.823 2.778 -5.458 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.989 0.665 -8.459 1.00 0.00 H new ATOM 0 HH TYR A 301 7.524 0.346 -5.546 1.00 0.00 H new ATOM 428 N CYS A 302 1.430 3.893 -10.715 1.00 0.00 N ATOM 429 CA CYS A 302 0.516 4.529 -11.657 1.00 0.00 C ATOM 430 C CYS A 302 0.500 6.042 -11.463 1.00 0.00 C ATOM 431 O CYS A 302 0.888 6.547 -10.411 1.00 0.00 O ATOM 432 CB CYS A 302 -0.892 3.962 -11.484 1.00 0.00 C ATOM 433 SG CYS A 302 -1.416 3.813 -9.761 1.00 0.00 S ATOM 0 H CYS A 302 1.467 4.336 -9.797 1.00 0.00 H new ATOM 0 HA CYS A 302 0.864 4.318 -12.668 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.598 4.601 -12.014 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.937 2.979 -11.953 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.808 4.973 -9.325 1.00 0.00 H new ATOM 439 N PHE A 303 0.040 6.763 -12.478 1.00 0.00 N ATOM 440 CA PHE A 303 -0.030 8.217 -12.405 1.00 0.00 C ATOM 441 C PHE A 303 -1.371 8.721 -12.922 1.00 0.00 C ATOM 442 O PHE A 303 -1.763 8.427 -14.051 1.00 0.00 O ATOM 443 CB PHE A 303 1.106 8.848 -13.212 1.00 0.00 C ATOM 444 CG PHE A 303 1.126 8.426 -14.653 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.428 9.144 -15.608 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.846 7.311 -15.053 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.445 8.761 -16.936 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.866 6.921 -16.379 1.00 0.00 C ATOM 449 CZ PHE A 303 1.165 7.647 -17.322 1.00 0.00 C ATOM 0 H PHE A 303 -0.289 6.367 -13.358 1.00 0.00 H new ATOM 0 HA PHE A 303 0.072 8.507 -11.359 1.00 0.00 H new ATOM 0 HB2 PHE A 303 1.017 9.933 -13.161 1.00 0.00 H new ATOM 0 HB3 PHE A 303 2.058 8.584 -12.751 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.138 10.015 -15.312 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.398 6.741 -14.320 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.104 9.332 -17.671 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.429 6.049 -16.677 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.180 7.344 -18.359 1.00 0.00 H new ATOM 459 N GLY A 304 -2.071 9.481 -12.088 1.00 0.00 N ATOM 460 CA GLY A 304 -3.363 10.013 -12.479 1.00 0.00 C ATOM 461 C GLY A 304 -4.496 9.433 -11.661 1.00 0.00 C ATOM 462 O GLY A 304 -4.383 8.333 -11.121 1.00 0.00 O ATOM 0 H GLY A 304 -1.767 9.738 -11.149 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.356 11.097 -12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.535 9.803 -13.534 1.00 0.00 H new ATOM 466 N VAL A 305 -5.591 10.177 -11.565 1.00 0.00 N ATOM 467 CA VAL A 305 -6.751 9.725 -10.799 1.00 0.00 C ATOM 468 C VAL A 305 -7.291 8.417 -11.356 1.00 0.00 C ATOM 469 O VAL A 305 -7.406 7.427 -10.641 1.00 0.00 O ATOM 470 CB VAL A 305 -7.913 10.752 -10.774 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.464 10.890 -9.363 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.494 12.108 -11.320 1.00 0.00 C ATOM 0 H VAL A 305 -5.702 11.091 -12.004 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.389 9.595 -9.779 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.698 10.373 -11.428 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.279 11.614 -9.360 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.835 9.924 -9.021 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.673 11.231 -8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.341 12.793 -11.282 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.678 12.506 -10.717 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.162 11.998 -12.353 1.00 0.00 H new ATOM 482 N GLU A 306 -7.633 8.427 -12.638 1.00 0.00 N ATOM 483 CA GLU A 306 -8.178 7.246 -13.293 1.00 0.00 C ATOM 484 C GLU A 306 -7.320 6.010 -13.023 1.00 0.00 C ATOM 485 O GLU A 306 -7.807 5.012 -12.498 1.00 0.00 O ATOM 486 CB GLU A 306 -8.299 7.485 -14.800 1.00 0.00 C ATOM 487 CG GLU A 306 -7.014 7.981 -15.445 1.00 0.00 C ATOM 488 CD GLU A 306 -7.262 8.748 -16.730 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.883 9.829 -16.665 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.834 8.267 -17.800 1.00 0.00 O ATOM 0 H GLU A 306 -7.542 9.241 -13.245 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.169 7.063 -12.878 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.603 6.556 -15.283 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.090 8.212 -14.981 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.483 8.622 -14.741 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.365 7.130 -15.654 1.00 0.00 H new ATOM 497 N ASP A 307 -6.044 6.081 -13.379 1.00 0.00 N ATOM 498 CA ASP A 307 -5.139 4.963 -13.172 1.00 0.00 C ATOM 499 C ASP A 307 -5.037 4.598 -11.692 1.00 0.00 C ATOM 500 O ASP A 307 -5.202 3.438 -11.318 1.00 0.00 O ATOM 501 CB ASP A 307 -3.758 5.307 -13.727 1.00 0.00 C ATOM 502 CG ASP A 307 -3.712 5.239 -15.240 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.592 4.580 -15.833 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.795 5.845 -15.834 1.00 0.00 O ATOM 0 H ASP A 307 -5.615 6.899 -13.811 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.537 4.098 -13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.478 6.309 -13.402 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.021 4.620 -13.312 1.00 0.00 H new ATOM 509 N THR A 308 -4.748 5.591 -10.856 1.00 0.00 N ATOM 510 CA THR A 308 -4.607 5.355 -9.423 1.00 0.00 C ATOM 511 C THR A 308 -5.896 4.795 -8.828 1.00 0.00 C ATOM 512 O THR A 308 -5.857 3.903 -7.982 1.00 0.00 O ATOM 513 CB THR A 308 -4.189 6.634 -8.688 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.025 7.194 -9.272 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.888 6.396 -7.226 1.00 0.00 C ATOM 0 H THR A 308 -4.608 6.560 -11.143 1.00 0.00 H new ATOM 0 HA THR A 308 -3.819 4.614 -9.290 1.00 0.00 H new ATOM 0 HB THR A 308 -5.038 7.312 -8.774 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.282 7.900 -9.901 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.598 7.336 -6.757 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.776 6.002 -6.731 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.073 5.678 -7.135 1.00 0.00 H new ATOM 523 N LEU A 309 -7.035 5.314 -9.274 1.00 0.00 N ATOM 524 CA LEU A 309 -8.328 4.849 -8.779 1.00 0.00 C ATOM 525 C LEU A 309 -8.588 3.403 -9.186 1.00 0.00 C ATOM 526 O LEU A 309 -9.008 2.585 -8.370 1.00 0.00 O ATOM 527 CB LEU A 309 -9.456 5.738 -9.307 1.00 0.00 C ATOM 528 CG LEU A 309 -9.889 6.864 -8.370 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.048 8.107 -8.603 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.364 7.170 -8.568 1.00 0.00 C ATOM 0 H LEU A 309 -7.091 6.054 -9.974 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.302 4.905 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.139 6.176 -10.253 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.322 5.111 -9.520 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.736 6.540 -7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.372 8.898 -7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.999 7.877 -8.417 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.169 8.440 -9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.662 7.974 -7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.537 7.477 -9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.953 6.279 -8.352 1.00 0.00 H new ATOM 542 N LYS A 310 -8.345 3.096 -10.456 1.00 0.00 N ATOM 543 CA LYS A 310 -8.564 1.748 -10.971 1.00 0.00 C ATOM 544 C LYS A 310 -7.752 0.727 -10.190 1.00 0.00 C ATOM 545 O LYS A 310 -8.281 -0.287 -9.738 1.00 0.00 O ATOM 546 CB LYS A 310 -8.189 1.676 -12.453 1.00 0.00 C ATOM 547 CG LYS A 310 -9.371 1.878 -13.392 1.00 0.00 C ATOM 548 CD LYS A 310 -9.273 3.181 -14.174 1.00 0.00 C ATOM 549 CE LYS A 310 -7.995 3.255 -14.995 1.00 0.00 C ATOM 550 NZ LYS A 310 -8.226 2.871 -16.415 1.00 0.00 N ATOM 0 H LYS A 310 -7.997 3.761 -11.147 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.622 1.514 -10.855 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.434 2.433 -12.665 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.735 0.706 -12.658 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -9.425 1.042 -14.089 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.296 1.872 -12.815 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -10.135 3.273 -14.835 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.310 4.023 -13.483 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.594 4.268 -14.953 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.244 2.597 -14.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -7.331 2.934 -16.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.584 1.896 -16.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.924 3.515 -16.840 1.00 0.00 H new ATOM 564 N ALA A 311 -6.467 1.002 -10.041 1.00 0.00 N ATOM 565 CA ALA A 311 -5.575 0.106 -9.321 1.00 0.00 C ATOM 566 C ALA A 311 -5.950 0.016 -7.848 1.00 0.00 C ATOM 567 O ALA A 311 -5.771 -1.028 -7.219 1.00 0.00 O ATOM 568 CB ALA A 311 -4.136 0.560 -9.487 1.00 0.00 C ATOM 0 H ALA A 311 -6.017 1.840 -10.409 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.678 -0.893 -9.745 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.476 -0.117 -8.944 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.872 0.554 -10.545 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.025 1.570 -9.091 1.00 0.00 H new ATOM 574 N LEU A 312 -6.488 1.102 -7.301 1.00 0.00 N ATOM 575 CA LEU A 312 -6.901 1.114 -5.902 1.00 0.00 C ATOM 576 C LEU A 312 -8.170 0.309 -5.721 1.00 0.00 C ATOM 577 O LEU A 312 -8.419 -0.243 -4.650 1.00 0.00 O ATOM 578 CB LEU A 312 -7.091 2.537 -5.397 1.00 0.00 C ATOM 579 CG LEU A 312 -6.148 2.929 -4.260 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.963 3.709 -4.801 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.882 3.724 -3.193 1.00 0.00 C ATOM 0 H LEU A 312 -6.647 1.977 -7.800 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.109 0.654 -5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.947 3.228 -6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.120 2.656 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.774 2.017 -3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.301 3.981 -3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.419 3.094 -5.517 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.318 4.613 -5.296 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.188 3.990 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.293 4.632 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.692 3.121 -2.783 1.00 0.00 H new ATOM 593 N GLU A 313 -8.932 0.179 -6.793 1.00 0.00 N ATOM 594 CA GLU A 313 -10.127 -0.633 -6.770 1.00 0.00 C ATOM 595 C GLU A 313 -9.682 -2.082 -6.921 1.00 0.00 C ATOM 596 O GLU A 313 -10.329 -3.016 -6.447 1.00 0.00 O ATOM 597 CB GLU A 313 -11.062 -0.214 -7.907 1.00 0.00 C ATOM 598 CG GLU A 313 -11.684 1.161 -7.695 1.00 0.00 C ATOM 599 CD GLU A 313 -12.701 1.177 -6.571 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.243 0.100 -6.247 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.953 2.266 -6.013 1.00 0.00 O ATOM 0 H GLU A 313 -8.741 0.627 -7.689 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.679 -0.508 -5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.506 -0.214 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.856 -0.954 -8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.896 1.882 -7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.164 1.484 -8.619 1.00 0.00 H new ATOM 608 N MET A 314 -8.532 -2.229 -7.584 1.00 0.00 N ATOM 609 CA MET A 314 -7.905 -3.518 -7.830 1.00 0.00 C ATOM 610 C MET A 314 -7.126 -3.996 -6.612 1.00 0.00 C ATOM 611 O MET A 314 -6.642 -5.128 -6.581 1.00 0.00 O ATOM 612 CB MET A 314 -6.939 -3.389 -9.003 1.00 0.00 C ATOM 613 CG MET A 314 -7.625 -3.235 -10.345 1.00 0.00 C ATOM 614 SD MET A 314 -8.719 -4.615 -10.733 1.00 0.00 S ATOM 615 CE MET A 314 -9.821 -3.848 -11.920 1.00 0.00 C ATOM 0 H MET A 314 -8.008 -1.442 -7.968 1.00 0.00 H new ATOM 0 HA MET A 314 -8.691 -4.241 -8.050 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.291 -2.528 -8.835 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.298 -4.270 -9.032 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.200 -2.309 -10.350 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.870 -3.145 -11.126 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.558 -4.577 -12.256 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.330 -3.006 -11.452 1.00 0.00 H new ATOM 0 HE3 MET A 314 -9.245 -3.494 -12.775 1.00 0.00 H new ATOM 625 N GLY A 315 -6.982 -3.124 -5.619 1.00 0.00 N ATOM 626 CA GLY A 315 -6.230 -3.484 -4.435 1.00 0.00 C ATOM 627 C GLY A 315 -4.791 -3.824 -4.772 1.00 0.00 C ATOM 628 O GLY A 315 -4.075 -4.412 -3.963 1.00 0.00 O ATOM 0 H GLY A 315 -7.371 -2.181 -5.614 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.253 -2.659 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.702 -4.337 -3.948 1.00 0.00 H new ATOM 632 N ALA A 316 -4.370 -3.447 -5.981 1.00 0.00 N ATOM 633 CA ALA A 316 -3.018 -3.707 -6.440 1.00 0.00 C ATOM 634 C ALA A 316 -2.063 -2.601 -6.006 1.00 0.00 C ATOM 635 O ALA A 316 -0.851 -2.732 -6.159 1.00 0.00 O ATOM 636 CB ALA A 316 -3.000 -3.875 -7.953 1.00 0.00 C ATOM 0 H ALA A 316 -4.955 -2.958 -6.658 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.676 -4.635 -5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.980 -4.070 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.639 -4.712 -8.234 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.368 -2.964 -8.425 1.00 0.00 H new ATOM 642 N VAL A 317 -2.614 -1.516 -5.459 1.00 0.00 N ATOM 643 CA VAL A 317 -1.802 -0.394 -5.003 1.00 0.00 C ATOM 644 C VAL A 317 -1.428 -0.530 -3.532 1.00 0.00 C ATOM 645 O VAL A 317 -2.254 -0.304 -2.647 1.00 0.00 O ATOM 646 CB VAL A 317 -2.526 0.946 -5.205 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.748 1.225 -6.683 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.844 0.953 -4.465 1.00 0.00 C ATOM 0 H VAL A 317 -3.617 -1.394 -5.323 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.895 -0.410 -5.607 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.894 1.736 -4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.262 2.179 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.786 1.266 -7.194 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.355 0.430 -7.116 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.343 1.910 -4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.477 0.149 -4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.664 0.805 -3.400 1.00 0.00 H new ATOM 658 N GLU A 318 -0.180 -0.909 -3.273 1.00 0.00 N ATOM 659 CA GLU A 318 0.300 -1.081 -1.910 1.00 0.00 C ATOM 660 C GLU A 318 0.169 0.207 -1.103 1.00 0.00 C ATOM 661 O GLU A 318 -0.368 0.196 0.003 1.00 0.00 O ATOM 662 CB GLU A 318 1.763 -1.529 -1.923 1.00 0.00 C ATOM 663 CG GLU A 318 2.277 -1.964 -0.560 1.00 0.00 C ATOM 664 CD GLU A 318 3.727 -2.404 -0.597 1.00 0.00 C ATOM 665 OE1 GLU A 318 3.982 -3.583 -0.925 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.608 -1.571 -0.299 1.00 0.00 O ATOM 0 H GLU A 318 0.517 -1.103 -3.992 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.316 -1.845 -1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 318 1.875 -2.355 -2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.382 -0.711 -2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.169 -1.140 0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.662 -2.784 -0.188 1.00 0.00 H new ATOM 673 N ILE A 319 0.655 1.320 -1.656 1.00 0.00 N ATOM 674 CA ILE A 319 0.582 2.606 -0.969 1.00 0.00 C ATOM 675 C ILE A 319 0.091 3.707 -1.909 1.00 0.00 C ATOM 676 O ILE A 319 0.654 3.908 -2.985 1.00 0.00 O ATOM 677 CB ILE A 319 1.957 3.023 -0.404 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.544 1.916 0.477 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.841 4.326 0.376 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.653 1.506 1.630 1.00 0.00 C ATOM 0 H ILE A 319 1.101 1.355 -2.573 1.00 0.00 H new ATOM 0 HA ILE A 319 -0.124 2.481 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 319 2.635 3.183 -1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.744 1.042 -0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.502 2.252 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.820 4.604 0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.476 5.114 -0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.144 4.194 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.141 0.718 2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.473 2.367 2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.703 1.137 1.243 1.00 0.00 H new ATOM 692 N LEU A 320 -0.952 4.423 -1.497 1.00 0.00 N ATOM 693 CA LEU A 320 -1.494 5.503 -2.316 1.00 0.00 C ATOM 694 C LEU A 320 -0.856 6.840 -1.963 1.00 0.00 C ATOM 695 O LEU A 320 -0.894 7.277 -0.813 1.00 0.00 O ATOM 696 CB LEU A 320 -3.012 5.618 -2.163 1.00 0.00 C ATOM 697 CG LEU A 320 -3.623 6.851 -2.842 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.344 6.833 -4.333 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.117 6.928 -2.592 1.00 0.00 C ATOM 0 H LEU A 320 -1.434 4.277 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.260 5.256 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.476 4.723 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.258 5.643 -1.101 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.157 7.735 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.785 7.715 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.267 6.835 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.779 5.936 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.523 7.811 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.599 6.036 -2.991 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.304 6.992 -1.520 1.00 0.00 H new ATOM 711 N ILE A 321 -0.285 7.490 -2.966 1.00 0.00 N ATOM 712 CA ILE A 321 0.350 8.787 -2.781 1.00 0.00 C ATOM 713 C ILE A 321 -0.463 9.859 -3.492 1.00 0.00 C ATOM 714 O ILE A 321 -0.452 9.953 -4.718 1.00 0.00 O ATOM 715 CB ILE A 321 1.788 8.786 -3.326 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.368 7.368 -3.236 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.634 9.790 -2.553 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.879 7.294 -3.248 1.00 0.00 C ATOM 0 H ILE A 321 -0.248 7.138 -3.923 1.00 0.00 H new ATOM 0 HA ILE A 321 0.390 8.998 -1.712 1.00 0.00 H new ATOM 0 HB ILE A 321 1.790 9.087 -4.374 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.003 6.900 -2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.984 6.781 -4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.652 9.785 -2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.208 10.787 -2.664 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.649 9.517 -1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.193 6.252 -3.181 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.257 7.728 -4.174 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.277 7.849 -2.398 1.00 0.00 H new ATOM 730 N VAL A 322 -1.186 10.647 -2.712 1.00 0.00 N ATOM 731 CA VAL A 322 -2.030 11.698 -3.258 1.00 0.00 C ATOM 732 C VAL A 322 -1.551 13.072 -2.799 1.00 0.00 C ATOM 733 O VAL A 322 -0.829 13.187 -1.810 1.00 0.00 O ATOM 734 CB VAL A 322 -3.494 11.482 -2.836 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.411 12.466 -3.540 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.927 10.045 -3.122 1.00 0.00 C ATOM 0 H VAL A 322 -1.205 10.578 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.965 11.655 -4.345 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.568 11.658 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.440 12.293 -3.225 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.119 13.484 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.333 12.328 -4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.965 9.910 -2.817 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.833 9.842 -4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.293 9.356 -2.564 1.00 0.00 H new ATOM 746 N TYR A 323 -1.936 14.112 -3.534 1.00 0.00 N ATOM 747 CA TYR A 323 -1.518 15.470 -3.205 1.00 0.00 C ATOM 748 C TYR A 323 -2.649 16.302 -2.623 1.00 0.00 C ATOM 749 O TYR A 323 -3.805 16.178 -3.025 1.00 0.00 O ATOM 750 CB TYR A 323 -0.968 16.176 -4.444 1.00 0.00 C ATOM 751 CG TYR A 323 0.388 15.669 -4.865 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.520 14.520 -5.633 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.538 16.336 -4.482 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.765 14.049 -6.002 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.785 15.877 -4.850 1.00 0.00 C ATOM 756 CZ TYR A 323 2.894 14.734 -5.606 1.00 0.00 C ATOM 757 OH TYR A 323 4.136 14.272 -5.960 1.00 0.00 O ATOM 0 H TYR A 323 -2.534 14.040 -4.357 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.740 15.379 -2.447 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.669 16.047 -5.269 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.903 17.246 -4.246 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.365 13.986 -5.947 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.458 17.232 -3.884 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.853 13.151 -6.596 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.672 16.413 -4.546 1.00 0.00 H new ATOM 0 HH TYR A 323 4.721 15.031 -6.167 1.00 0.00 H new ATOM 767 N GLU A 324 -2.291 17.172 -1.685 1.00 0.00 N ATOM 768 CA GLU A 324 -3.256 18.058 -1.054 1.00 0.00 C ATOM 769 C GLU A 324 -3.695 19.122 -2.048 1.00 0.00 C ATOM 770 O GLU A 324 -3.022 19.358 -3.052 1.00 0.00 O ATOM 771 CB GLU A 324 -2.648 18.717 0.185 1.00 0.00 C ATOM 772 CG GLU A 324 -1.439 19.586 -0.122 1.00 0.00 C ATOM 773 CD GLU A 324 -0.853 20.229 1.120 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.959 19.625 2.208 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.289 21.337 1.004 1.00 0.00 O ATOM 0 H GLU A 324 -1.335 17.281 -1.345 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.122 17.474 -0.743 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.409 19.326 0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.358 17.941 0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.674 18.980 -0.608 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.726 20.365 -0.829 1.00 0.00 H new ATOM 782 N ASN A 325 -4.828 19.753 -1.781 1.00 0.00 N ATOM 783 CA ASN A 325 -5.347 20.777 -2.676 1.00 0.00 C ATOM 784 C ASN A 325 -5.605 20.193 -4.061 1.00 0.00 C ATOM 785 O ASN A 325 -5.643 20.919 -5.054 1.00 0.00 O ATOM 786 CB ASN A 325 -4.367 21.946 -2.782 1.00 0.00 C ATOM 787 CG ASN A 325 -4.288 22.758 -1.504 1.00 0.00 C ATOM 788 OD1 ASN A 325 -5.189 22.708 -0.667 1.00 0.00 O ATOM 789 ND2 ASN A 325 -3.207 23.513 -1.349 1.00 0.00 N ATOM 0 H ASN A 325 -5.403 19.576 -0.957 1.00 0.00 H new ATOM 0 HA ASN A 325 -6.288 21.143 -2.264 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -3.376 21.564 -3.027 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -4.670 22.596 -3.603 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -3.099 24.082 -0.510 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -2.485 23.524 -2.069 1.00 0.00 H new ATOM 796 N LEU A 326 -5.791 18.874 -4.121 1.00 0.00 N ATOM 797 CA LEU A 326 -6.057 18.194 -5.380 1.00 0.00 C ATOM 798 C LEU A 326 -7.259 18.822 -6.078 1.00 0.00 C ATOM 799 O LEU A 326 -8.339 18.935 -5.498 1.00 0.00 O ATOM 800 CB LEU A 326 -6.306 16.704 -5.114 1.00 0.00 C ATOM 801 CG LEU A 326 -6.677 15.858 -6.336 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.680 16.078 -7.464 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.741 14.384 -5.959 1.00 0.00 C ATOM 0 H LEU A 326 -5.761 18.258 -3.308 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.192 18.298 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.409 16.281 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -7.106 16.615 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.661 16.170 -6.686 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.961 15.468 -8.322 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.681 17.130 -7.750 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.683 15.794 -7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.006 13.795 -6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.769 14.062 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.494 14.239 -5.184 1.00 0.00 H new ATOM 815 N ASP A 327 -7.061 19.236 -7.325 1.00 0.00 N ATOM 816 CA ASP A 327 -8.124 19.862 -8.106 1.00 0.00 C ATOM 817 C ASP A 327 -8.967 18.812 -8.822 1.00 0.00 C ATOM 818 O ASP A 327 -9.551 19.079 -9.872 1.00 0.00 O ATOM 819 CB ASP A 327 -7.527 20.832 -9.128 1.00 0.00 C ATOM 820 CG ASP A 327 -6.611 20.138 -10.117 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.138 19.024 -9.807 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.366 20.708 -11.202 1.00 0.00 O ATOM 0 H ASP A 327 -6.172 19.149 -7.818 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.768 20.412 -7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.333 21.327 -9.669 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -6.970 21.609 -8.605 1.00 0.00 H new ATOM 827 N ILE A 328 -9.015 17.615 -8.250 1.00 0.00 N ATOM 828 CA ILE A 328 -9.771 16.519 -8.828 1.00 0.00 C ATOM 829 C ILE A 328 -10.668 15.850 -7.792 1.00 0.00 C ATOM 830 O ILE A 328 -10.219 15.493 -6.703 1.00 0.00 O ATOM 831 CB ILE A 328 -8.838 15.457 -9.422 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.820 16.101 -10.368 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.646 14.389 -10.135 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.408 16.536 -11.695 1.00 0.00 C ATOM 0 H ILE A 328 -8.535 17.381 -7.381 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.389 16.949 -9.616 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.286 14.983 -8.611 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.378 16.967 -9.876 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.012 15.393 -10.554 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -8.972 13.641 -10.552 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.324 13.912 -9.427 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.224 14.846 -10.939 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.627 16.983 -12.310 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.825 15.670 -12.210 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.196 17.269 -11.521 1.00 0.00 H new ATOM 846 N MET A 329 -11.933 15.673 -8.148 1.00 0.00 N ATOM 847 CA MET A 329 -12.898 15.035 -7.262 1.00 0.00 C ATOM 848 C MET A 329 -13.814 14.099 -8.050 1.00 0.00 C ATOM 849 O MET A 329 -13.881 14.180 -9.276 1.00 0.00 O ATOM 850 CB MET A 329 -13.697 16.092 -6.502 1.00 0.00 C ATOM 851 CG MET A 329 -12.840 16.914 -5.553 1.00 0.00 C ATOM 852 SD MET A 329 -13.604 18.486 -5.112 1.00 0.00 S ATOM 853 CE MET A 329 -13.017 18.688 -3.433 1.00 0.00 C ATOM 0 H MET A 329 -12.316 15.963 -9.048 1.00 0.00 H new ATOM 0 HA MET A 329 -12.361 14.431 -6.531 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.180 16.758 -7.217 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.490 15.603 -5.936 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.654 16.338 -4.647 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.871 17.102 -6.015 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.907 19.750 -3.211 1.00 0.00 H new ATOM 0 HE2 MET A 329 -13.733 18.245 -2.741 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.052 18.193 -3.323 1.00 0.00 H new ATOM 863 N ARG A 330 -14.498 13.191 -7.351 1.00 0.00 N ATOM 864 CA ARG A 330 -15.379 12.228 -8.006 1.00 0.00 C ATOM 865 C ARG A 330 -16.769 12.807 -8.242 1.00 0.00 C ATOM 866 O ARG A 330 -17.474 13.152 -7.297 1.00 0.00 O ATOM 867 CB ARG A 330 -15.489 10.960 -7.154 1.00 0.00 C ATOM 868 CG ARG A 330 -16.236 9.829 -7.840 1.00 0.00 C ATOM 869 CD ARG A 330 -16.323 8.593 -6.956 1.00 0.00 C ATOM 870 NE ARG A 330 -17.691 8.083 -6.863 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.998 6.801 -6.670 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.041 5.891 -6.537 1.00 0.00 N ATOM 873 NH2 ARG A 330 -19.270 6.429 -6.605 1.00 0.00 N ATOM 0 H ARG A 330 -14.458 13.104 -6.336 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.945 11.987 -8.976 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.487 10.618 -6.895 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.994 11.203 -6.219 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.241 10.162 -8.100 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.733 9.574 -8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.672 7.815 -7.355 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.957 8.834 -5.958 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.457 8.750 -6.951 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.061 6.171 -6.582 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -17.285 4.912 -6.390 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -20.010 7.124 -6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.508 5.448 -6.457 1.00 0.00 H new ATOM 887 N TYR A 331 -17.156 12.904 -9.511 1.00 0.00 N ATOM 888 CA TYR A 331 -18.465 13.433 -9.880 1.00 0.00 C ATOM 889 C TYR A 331 -19.216 12.434 -10.748 1.00 0.00 C ATOM 890 O TYR A 331 -18.728 12.035 -11.805 1.00 0.00 O ATOM 891 CB TYR A 331 -18.302 14.740 -10.650 1.00 0.00 C ATOM 892 CG TYR A 331 -17.518 15.776 -9.893 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.137 15.707 -9.821 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.158 16.817 -9.245 1.00 0.00 C ATOM 895 CE1 TYR A 331 -15.413 16.647 -9.121 1.00 0.00 C ATOM 896 CE2 TYR A 331 -17.446 17.762 -8.539 1.00 0.00 C ATOM 897 CZ TYR A 331 -16.073 17.673 -8.477 1.00 0.00 C ATOM 898 OH TYR A 331 -15.360 18.617 -7.770 1.00 0.00 O ATOM 0 H TYR A 331 -16.579 12.622 -10.303 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.032 13.613 -8.967 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.804 14.537 -11.598 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.288 15.140 -10.887 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -15.619 14.903 -10.322 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.234 16.890 -9.293 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -14.336 16.581 -9.077 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -17.961 18.568 -8.037 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.967 19.321 -7.460 1.00 0.00 H new ATOM 908 N VAL A 332 -20.397 12.022 -10.306 1.00 0.00 N ATOM 909 CA VAL A 332 -21.183 11.062 -11.066 1.00 0.00 C ATOM 910 C VAL A 332 -22.166 11.768 -11.996 1.00 0.00 C ATOM 911 O VAL A 332 -23.050 12.496 -11.548 1.00 0.00 O ATOM 912 CB VAL A 332 -21.951 10.102 -10.137 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.985 9.209 -9.377 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.834 10.877 -9.171 1.00 0.00 C ATOM 0 H VAL A 332 -20.827 12.334 -9.435 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.483 10.481 -11.666 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.592 9.471 -10.753 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.545 8.538 -8.726 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.398 8.623 -10.084 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.317 9.825 -8.775 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.367 10.179 -8.525 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.216 11.536 -8.561 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.553 11.472 -9.733 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.629 10.693 -13.621 1.00 0.00 N ATOM 1097 CA LEU A 344 -15.525 11.354 -14.308 1.00 0.00 C ATOM 1098 C LEU A 344 -14.826 12.366 -13.405 1.00 0.00 C ATOM 1099 O LEU A 344 -15.434 12.942 -12.503 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.021 12.047 -15.577 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.939 12.775 -16.377 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.916 11.786 -16.916 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -15.562 13.571 -17.514 1.00 0.00 C ATOM 0 HA LEU A 344 -14.802 10.584 -14.578 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -16.490 11.303 -16.221 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.795 12.764 -15.303 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.427 13.469 -15.710 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.155 12.322 -17.482 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -13.447 11.259 -16.085 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -14.413 11.067 -17.567 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -14.778 14.082 -18.072 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.100 12.895 -18.179 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.255 14.306 -17.106 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.540 12.567 -13.663 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.726 13.499 -12.889 1.00 0.00 C ATOM 1117 C TYR A 345 -12.705 14.891 -13.527 1.00 0.00 C ATOM 1118 O TYR A 345 -12.232 15.064 -14.650 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.300 12.954 -12.747 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.439 13.086 -13.990 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.933 12.770 -15.251 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.121 13.518 -13.897 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.141 12.881 -16.378 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.324 13.633 -15.021 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.838 13.312 -16.257 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.047 13.422 -17.377 1.00 0.00 O ATOM 0 H TYR A 345 -13.033 12.092 -14.410 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.173 13.597 -11.900 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.808 13.474 -11.925 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.355 11.901 -12.471 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.954 12.432 -15.351 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.712 13.768 -12.929 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.542 12.631 -17.349 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.303 13.973 -14.930 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.157 13.740 -17.119 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.232 15.874 -12.802 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.285 17.247 -13.305 1.00 0.00 C ATOM 1138 C LEU A 346 -12.478 18.212 -12.453 1.00 0.00 C ATOM 1139 O LEU A 346 -12.334 18.035 -11.244 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.726 17.749 -13.373 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.661 16.923 -14.245 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.989 16.560 -15.561 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.103 15.684 -13.489 1.00 0.00 C ATOM 0 H LEU A 346 -13.627 15.749 -11.870 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.848 17.217 -14.303 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.131 17.779 -12.362 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.719 18.774 -13.745 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.544 17.515 -14.483 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -15.675 15.970 -16.169 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -14.722 17.471 -16.096 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.089 15.979 -15.362 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.772 15.095 -14.116 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.230 15.086 -13.228 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.625 15.980 -12.579 1.00 0.00 H new ATOM 1155 N THR A 347 -11.986 19.256 -13.106 1.00 0.00 N ATOM 1156 CA THR A 347 -11.223 20.298 -12.442 1.00 0.00 C ATOM 1157 C THR A 347 -12.133 21.498 -12.195 1.00 0.00 C ATOM 1158 O THR A 347 -13.253 21.538 -12.700 1.00 0.00 O ATOM 1159 CB THR A 347 -10.025 20.700 -13.303 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.417 20.886 -14.652 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.910 19.675 -13.287 1.00 0.00 C ATOM 0 H THR A 347 -12.105 19.402 -14.108 1.00 0.00 H new ATOM 0 HA THR A 347 -10.847 19.929 -11.488 1.00 0.00 H new ATOM 0 HB THR A 347 -9.653 21.628 -12.869 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.692 21.322 -15.146 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.090 20.020 -13.917 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.552 19.542 -12.266 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.284 18.724 -13.667 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.688 22.487 -11.409 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.504 23.666 -11.110 1.00 0.00 C ATOM 1171 C PRO A 348 -13.142 24.282 -12.357 1.00 0.00 C ATOM 1172 O PRO A 348 -14.323 24.623 -12.351 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.495 24.635 -10.492 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.477 23.753 -9.857 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.374 22.537 -10.738 1.00 0.00 C ATOM 0 HA PRO A 348 -13.346 23.423 -10.462 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.047 25.278 -11.249 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.968 25.288 -9.759 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.516 24.260 -9.779 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.776 23.478 -8.845 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.559 22.629 -11.456 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.185 21.635 -10.157 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.352 24.443 -13.413 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.844 25.048 -14.652 1.00 0.00 C ATOM 1185 C GLU A 349 -13.934 24.214 -15.336 1.00 0.00 C ATOM 1186 O GLU A 349 -14.914 24.768 -15.833 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.685 25.303 -15.623 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.939 24.048 -16.055 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.817 23.679 -15.105 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -9.804 24.199 -13.970 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.950 22.869 -15.496 1.00 0.00 O ATOM 0 H GLU A 349 -11.371 24.165 -13.439 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.301 25.997 -14.372 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.074 25.803 -16.510 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -10.978 25.988 -15.154 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -11.642 23.217 -16.121 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.529 24.199 -17.054 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.769 22.893 -15.376 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.755 22.027 -16.020 1.00 0.00 C ATOM 1200 C GLN A 350 -15.894 21.684 -15.064 1.00 0.00 C ATOM 1201 O GLN A 350 -17.070 21.780 -15.414 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.088 20.742 -16.512 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.153 20.955 -17.692 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.475 19.674 -18.138 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.870 19.060 -19.128 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -11.446 19.263 -17.405 1.00 0.00 N ATOM 0 H GLN A 350 -12.970 22.403 -14.974 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.171 22.567 -16.871 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.527 20.296 -15.691 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.860 20.027 -16.796 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.716 21.373 -18.526 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.393 21.688 -17.421 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.151 19.803 -16.591 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.951 18.407 -17.656 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.524 21.276 -13.862 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.474 20.899 -12.826 1.00 0.00 C ATOM 1217 C GLU A 351 -17.390 22.058 -12.443 1.00 0.00 C ATOM 1218 O GLU A 351 -18.522 21.844 -12.009 1.00 0.00 O ATOM 1219 CB GLU A 351 -15.712 20.415 -11.601 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.556 19.638 -10.612 1.00 0.00 C ATOM 1221 CD GLU A 351 -16.972 20.481 -9.421 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.079 20.996 -8.718 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -18.192 20.626 -9.193 1.00 0.00 O ATOM 0 H GLU A 351 -14.549 21.196 -13.574 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.104 20.101 -13.218 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.884 19.786 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.278 21.276 -11.093 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.446 19.261 -11.115 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.996 18.771 -10.262 1.00 0.00 H new ATOM 1537 N SER A 371 -21.212 14.364 -6.025 1.00 0.00 N ATOM 1538 CA SER A 371 -19.791 14.666 -6.126 1.00 0.00 C ATOM 1539 C SER A 371 -19.073 14.457 -4.798 1.00 0.00 C ATOM 1540 O SER A 371 -19.351 15.136 -3.809 1.00 0.00 O ATOM 1541 CB SER A 371 -19.582 16.099 -6.587 1.00 0.00 C ATOM 1542 OG SER A 371 -20.559 16.483 -7.539 1.00 0.00 O ATOM 0 HA SER A 371 -19.369 13.978 -6.859 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.625 16.769 -5.728 1.00 0.00 H new ATOM 0 HB3 SER A 371 -18.588 16.202 -7.022 1.00 0.00 H new ATOM 0 HG SER A 371 -21.369 15.946 -7.412 1.00 0.00 H new ATOM 1548 N MET A 372 -18.145 13.513 -4.793 1.00 0.00 N ATOM 1549 CA MET A 372 -17.367 13.201 -3.594 1.00 0.00 C ATOM 1550 C MET A 372 -15.896 13.559 -3.781 1.00 0.00 C ATOM 1551 O MET A 372 -15.274 13.147 -4.759 1.00 0.00 O ATOM 1552 CB MET A 372 -17.478 11.714 -3.251 1.00 0.00 C ATOM 1553 CG MET A 372 -16.692 11.310 -2.009 1.00 0.00 C ATOM 1554 SD MET A 372 -17.695 11.352 -0.510 1.00 0.00 S ATOM 1555 CE MET A 372 -16.589 12.187 0.624 1.00 0.00 C ATOM 0 H MET A 372 -17.908 12.945 -5.607 1.00 0.00 H new ATOM 0 HA MET A 372 -17.776 13.796 -2.778 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.528 11.462 -3.103 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.126 11.127 -4.100 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.293 10.305 -2.147 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.839 11.978 -1.890 1.00 0.00 H new ATOM 0 HE1 MET A 372 -16.534 11.627 1.557 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.595 12.253 0.181 1.00 0.00 H new ATOM 0 HE3 MET A 372 -16.964 13.191 0.825 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.307 14.314 -2.835 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.895 14.687 -2.915 1.00 0.00 C ATOM 1567 C PRO A 373 -13.011 13.453 -3.033 1.00 0.00 C ATOM 1568 O PRO A 373 -13.035 12.577 -2.170 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.631 15.419 -1.596 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.973 15.872 -1.132 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.951 14.840 -1.619 1.00 0.00 C ATOM 0 HA PRO A 373 -13.674 15.299 -3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.162 14.760 -0.865 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.958 16.264 -1.741 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -15.002 15.955 -0.046 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.213 16.857 -1.534 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -16.113 14.057 -0.878 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.925 15.279 -1.837 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.250 13.376 -4.117 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.384 12.231 -4.352 1.00 0.00 C ATOM 1581 C LEU A 374 -10.327 12.086 -3.269 1.00 0.00 C ATOM 1582 O LEU A 374 -10.036 10.974 -2.830 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.743 12.317 -5.737 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.668 11.877 -6.866 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.036 12.140 -8.221 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.032 10.408 -6.711 1.00 0.00 C ATOM 0 H LEU A 374 -12.216 14.090 -4.844 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.005 11.336 -4.314 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.425 13.344 -5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.846 11.699 -5.752 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.584 12.465 -6.808 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.717 11.817 -9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.836 13.206 -8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.101 11.586 -8.300 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.693 10.109 -7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.125 9.804 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.539 10.257 -5.758 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.760 13.200 -2.822 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.755 13.143 -1.772 1.00 0.00 C ATOM 1600 C LEU A 375 -9.369 12.535 -0.516 1.00 0.00 C ATOM 1601 O LEU A 375 -8.875 11.540 0.014 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.196 14.532 -1.475 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.095 14.555 -0.421 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.945 13.664 -0.858 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.619 15.979 -0.179 1.00 0.00 C ATOM 0 H LEU A 375 -9.975 14.137 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.928 12.518 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.807 14.959 -2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -9.011 15.176 -1.145 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.493 14.172 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.161 13.684 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.303 12.642 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.544 14.025 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.833 15.977 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.228 16.395 -1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.454 16.588 0.168 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.460 13.139 -0.056 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.159 12.662 1.125 1.00 0.00 C ATOM 1619 C GLU A 376 -11.630 11.232 0.905 1.00 0.00 C ATOM 1620 O GLU A 376 -11.550 10.391 1.801 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.354 13.561 1.421 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.964 14.987 1.780 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.165 15.867 2.065 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.894 15.579 3.037 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.377 16.843 1.316 1.00 0.00 O ATOM 0 H GLU A 376 -10.878 13.963 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.477 12.686 1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.009 13.580 0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.928 13.131 2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.314 14.972 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.388 15.419 0.962 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.106 10.964 -0.305 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.578 9.636 -0.667 1.00 0.00 C ATOM 1634 C TRP A 377 -11.441 8.627 -0.543 1.00 0.00 C ATOM 1635 O TRP A 377 -11.637 7.504 -0.078 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.128 9.646 -2.096 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.654 8.319 -2.548 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.845 7.749 -2.199 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.014 7.400 -3.439 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.983 6.529 -2.817 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.872 6.292 -3.583 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.799 7.403 -4.130 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.554 5.203 -4.389 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.485 6.321 -4.930 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.360 5.233 -5.054 1.00 0.00 C ATOM 0 H TRP A 377 -12.175 11.653 -1.054 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.379 9.346 0.013 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.926 10.385 -2.163 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.339 9.965 -2.777 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.572 8.192 -1.535 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.782 5.902 -2.721 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.118 8.236 -4.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.227 4.364 -4.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.549 6.313 -5.469 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.086 4.402 -5.687 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.247 9.046 -0.958 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.065 8.196 -0.894 1.00 0.00 C ATOM 1658 C PHE A 378 -8.579 8.033 0.544 1.00 0.00 C ATOM 1659 O PHE A 378 -7.956 7.030 0.891 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.944 8.790 -1.747 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.919 8.287 -3.166 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.197 6.959 -3.454 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.615 9.144 -4.211 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.171 6.499 -4.756 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.587 8.686 -5.515 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.867 7.362 -5.786 1.00 0.00 C ATOM 0 H PHE A 378 -10.075 9.974 -1.344 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.338 7.214 -1.280 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.047 9.875 -1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.987 8.566 -1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.436 6.277 -2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.397 10.182 -4.005 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.389 5.462 -4.967 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.346 9.364 -6.321 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.848 7.003 -6.804 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.869 9.028 1.370 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.464 9.005 2.771 1.00 0.00 C ATOM 1678 C ALA A 379 -9.512 8.324 3.651 1.00 0.00 C ATOM 1679 O ALA A 379 -9.259 8.047 4.824 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.206 10.421 3.264 1.00 0.00 C ATOM 0 H ALA A 379 -9.385 9.864 1.095 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.544 8.424 2.841 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.904 10.392 4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.412 10.874 2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.116 11.012 3.165 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.690 8.066 3.090 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.769 7.429 3.840 1.00 0.00 C ATOM 1688 C ASN A 380 -12.004 5.988 3.385 1.00 0.00 C ATOM 1689 O ASN A 380 -12.755 5.249 4.021 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.059 8.235 3.694 1.00 0.00 C ATOM 1691 CG ASN A 380 -14.140 7.776 4.653 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.866 7.068 5.622 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -15.377 8.178 4.388 1.00 0.00 N ATOM 0 H ASN A 380 -10.922 8.287 2.122 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.470 7.404 4.888 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.847 9.290 3.868 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.424 8.148 2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -16.145 7.900 4.999 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -15.559 8.764 3.574 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.371 5.592 2.283 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.535 4.239 1.760 1.00 0.00 C ATOM 1702 C ASN A 381 -10.186 3.575 1.495 1.00 0.00 C ATOM 1703 O ASN A 381 -10.100 2.617 0.727 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.361 4.268 0.474 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.815 4.615 0.728 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.311 4.479 1.846 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -14.505 5.069 -0.312 1.00 0.00 N ATOM 0 H ASN A 381 -10.744 6.184 1.739 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.059 3.652 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.931 4.996 -0.214 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.302 3.295 -0.014 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.487 5.321 -0.202 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.053 5.166 -1.221 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.137 4.081 2.135 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.803 3.529 1.963 1.00 0.00 C ATOM 1716 C TYR A 382 -7.697 2.137 2.585 1.00 0.00 C ATOM 1717 O TYR A 382 -6.782 1.378 2.270 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.771 4.463 2.592 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.884 4.572 4.096 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.184 3.708 4.929 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -7.692 5.537 4.683 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.286 3.803 6.304 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -7.799 5.639 6.057 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.094 4.771 6.862 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.197 4.869 8.231 1.00 0.00 O ATOM 0 H TYR A 382 -9.187 4.872 2.777 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.606 3.437 0.895 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.772 4.110 2.337 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.880 5.456 2.156 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -5.550 2.949 4.495 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -8.246 6.219 4.055 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -5.736 3.123 6.938 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -8.432 6.395 6.498 1.00 0.00 H new ATOM 0 HH TYR A 382 -7.805 5.602 8.462 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.640 1.805 3.463 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.646 0.502 4.119 1.00 0.00 C ATOM 1737 C LYS A 383 -9.276 -0.557 3.219 1.00 0.00 C ATOM 1738 O LYS A 383 -8.763 -1.670 3.103 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.406 0.578 5.445 1.00 0.00 C ATOM 1740 CG LYS A 383 -10.859 0.996 5.294 1.00 0.00 C ATOM 1741 CD LYS A 383 -11.505 1.266 6.642 1.00 0.00 C ATOM 1742 CE LYS A 383 -12.485 2.427 6.571 1.00 0.00 C ATOM 1743 NZ LYS A 383 -11.937 3.656 7.211 1.00 0.00 N ATOM 0 H LYS A 383 -9.408 2.419 3.736 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.612 0.218 4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -9.366 -0.396 5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -8.901 1.285 6.103 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -10.918 1.891 4.675 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -11.412 0.213 4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -12.025 0.371 6.983 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -10.732 1.486 7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -12.725 2.637 5.529 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -13.417 2.146 7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -12.635 4.424 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -11.732 3.464 8.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -11.061 3.939 6.726 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.388 -0.203 2.581 1.00 0.00 N ATOM 1758 CA LYS A 384 -11.083 -1.126 1.689 1.00 0.00 C ATOM 1759 C LYS A 384 -10.194 -1.498 0.510 1.00 0.00 C ATOM 1760 O LYS A 384 -10.140 -2.656 0.096 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.378 -0.496 1.176 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.381 -0.180 2.271 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.646 0.443 1.699 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.745 0.543 2.745 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.116 1.958 3.024 1.00 0.00 N ATOM 0 H LYS A 384 -10.826 0.714 2.665 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.323 -2.028 2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -12.137 0.422 0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.840 -1.172 0.457 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.634 -1.093 2.810 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.932 0.502 2.993 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.420 1.437 1.312 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.997 -0.154 0.857 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.624 -0.002 2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.414 0.066 3.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.868 1.985 3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.283 2.472 3.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.456 2.407 2.150 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.497 -0.502 -0.018 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.597 -0.701 -1.147 1.00 0.00 C ATOM 1781 C PHE A 385 -7.278 -1.318 -0.687 1.00 0.00 C ATOM 1782 O PHE A 385 -6.497 -1.822 -1.495 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.345 0.635 -1.844 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.605 1.294 -2.327 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.510 0.598 -3.110 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.891 2.608 -1.990 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.674 1.198 -3.551 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.054 3.214 -2.427 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.946 2.508 -3.209 1.00 0.00 C ATOM 0 H PHE A 385 -9.538 0.459 0.320 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.064 -1.390 -1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.832 1.306 -1.155 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.677 0.476 -2.691 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.304 -0.427 -3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.197 3.165 -1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.370 0.643 -4.162 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.264 4.238 -2.157 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.855 2.979 -3.553 1.00 0.00 H new ATOM 1799 N GLY A 386 -7.036 -1.262 0.620 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.814 -1.805 1.185 1.00 0.00 C ATOM 1801 C GLY A 386 -4.609 -0.920 0.923 1.00 0.00 C ATOM 1802 O GLY A 386 -3.489 -1.257 1.307 1.00 0.00 O ATOM 0 H GLY A 386 -7.671 -0.847 1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.940 -1.933 2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.632 -2.795 0.766 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.840 0.218 0.273 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.769 1.148 -0.032 1.00 0.00 C ATOM 1808 C ALA A 387 -3.525 2.084 1.138 1.00 0.00 C ATOM 1809 O ALA A 387 -4.370 2.234 2.021 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.082 1.943 -1.294 1.00 0.00 C ATOM 0 H ALA A 387 -5.761 0.514 -0.050 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.861 0.571 -0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.264 2.633 -1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.202 1.259 -2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -5.004 2.506 -1.150 1.00 0.00 H new ATOM 1816 N THR A 388 -2.370 2.720 1.124 1.00 0.00 N ATOM 1817 CA THR A 388 -2.000 3.663 2.165 1.00 0.00 C ATOM 1818 C THR A 388 -2.072 5.077 1.613 1.00 0.00 C ATOM 1819 O THR A 388 -1.172 5.522 0.902 1.00 0.00 O ATOM 1820 CB THR A 388 -0.588 3.357 2.669 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.537 2.074 3.269 1.00 0.00 O ATOM 1822 CG2 THR A 388 -0.067 4.354 3.681 1.00 0.00 C ATOM 0 H THR A 388 -1.665 2.600 0.397 1.00 0.00 H new ATOM 0 HA THR A 388 -2.692 3.572 3.002 1.00 0.00 H new ATOM 0 HB THR A 388 0.043 3.411 1.782 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.149 2.067 3.969 1.00 0.00 H new ATOM 0 HG21 THR A 388 0.939 4.068 3.989 1.00 0.00 H new ATOM 0 HG22 THR A 388 -0.040 5.347 3.233 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.723 4.366 4.551 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.156 5.775 1.925 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.350 7.130 1.436 1.00 0.00 C ATOM 1832 C LEU A 389 -2.418 8.111 2.134 1.00 0.00 C ATOM 1833 O LEU A 389 -2.631 8.471 3.292 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.810 7.554 1.639 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.144 9.004 1.266 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -5.020 9.910 2.479 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.250 9.498 0.139 1.00 0.00 C ATOM 0 H LEU A 389 -3.912 5.425 2.513 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.113 7.143 0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.446 6.892 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.071 7.399 2.686 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.176 9.032 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.261 10.934 2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.710 9.577 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.000 9.870 2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.508 10.528 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.208 9.450 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.393 8.870 -0.740 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.388 8.547 1.417 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.432 9.497 1.961 1.00 0.00 C ATOM 1851 C GLU A 390 -0.573 10.837 1.247 1.00 0.00 C ATOM 1852 O GLU A 390 -0.852 10.879 0.048 1.00 0.00 O ATOM 1853 CB GLU A 390 0.988 8.962 1.814 1.00 0.00 C ATOM 1854 CG GLU A 390 1.287 7.780 2.721 1.00 0.00 C ATOM 1855 CD GLU A 390 1.342 8.169 4.185 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.286 8.130 4.850 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.441 8.512 4.668 1.00 0.00 O ATOM 0 H GLU A 390 -1.196 8.256 0.458 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.637 9.639 3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.151 8.665 0.778 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.694 9.764 2.030 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.522 7.016 2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.239 7.336 2.431 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.407 11.931 1.982 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.552 13.256 1.393 1.00 0.00 C ATOM 1866 C ILE A 391 0.785 13.970 1.223 1.00 0.00 C ATOM 1867 O ILE A 391 1.343 14.513 2.177 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.489 14.143 2.235 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.770 13.383 2.591 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.815 15.429 1.488 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.643 13.060 1.398 1.00 0.00 C ATOM 0 H ILE A 391 -0.175 11.928 2.975 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.985 13.098 0.405 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.979 14.405 3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.502 12.454 3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.347 13.975 3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.478 16.045 2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.894 15.976 1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.307 15.188 0.546 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.530 12.522 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.943 13.985 0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.085 12.440 0.696 1.00 0.00 H new ATOM 1883 N VAL A 392 1.296 13.949 -0.003 1.00 0.00 N ATOM 1884 CA VAL A 392 2.575 14.575 -0.322 1.00 0.00 C ATOM 1885 C VAL A 392 2.375 15.938 -0.988 1.00 0.00 C ATOM 1886 O VAL A 392 1.260 16.459 -1.032 1.00 0.00 O ATOM 1887 CB VAL A 392 3.402 13.674 -1.263 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.846 12.413 -0.542 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.602 13.329 -2.513 1.00 0.00 C ATOM 0 H VAL A 392 0.840 13.502 -0.798 1.00 0.00 H new ATOM 0 HA VAL A 392 3.111 14.714 0.617 1.00 0.00 H new ATOM 0 HB VAL A 392 4.293 14.222 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.428 11.791 -1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.459 12.682 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.970 11.860 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.201 12.693 -3.165 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.692 12.801 -2.228 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.340 14.245 -3.042 1.00 0.00 H new ATOM 1899 N THR A 393 3.461 16.509 -1.509 1.00 0.00 N ATOM 1900 CA THR A 393 3.395 17.807 -2.175 1.00 0.00 C ATOM 1901 C THR A 393 4.596 18.036 -3.087 1.00 0.00 C ATOM 1902 O THR A 393 5.646 17.417 -2.918 1.00 0.00 O ATOM 1903 CB THR A 393 3.276 18.931 -1.149 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.853 18.551 0.087 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.839 19.333 -0.889 1.00 0.00 C ATOM 0 H THR A 393 4.393 16.094 -1.482 1.00 0.00 H new ATOM 0 HA THR A 393 2.503 17.810 -2.802 1.00 0.00 H new ATOM 0 HB THR A 393 3.808 19.780 -1.577 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.767 19.287 0.728 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.813 20.136 -0.152 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.384 19.678 -1.817 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.284 18.475 -0.510 1.00 0.00 H new ATOM 1913 N ASP A 394 4.420 18.920 -4.068 1.00 0.00 N ATOM 1914 CA ASP A 394 5.470 19.232 -5.036 1.00 0.00 C ATOM 1915 C ASP A 394 6.612 20.043 -4.420 1.00 0.00 C ATOM 1916 O ASP A 394 7.573 20.387 -5.108 1.00 0.00 O ATOM 1917 CB ASP A 394 4.878 19.995 -6.223 1.00 0.00 C ATOM 1918 CG ASP A 394 4.256 21.315 -5.811 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.938 21.473 -4.614 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.085 22.189 -6.687 1.00 0.00 O ATOM 0 H ASP A 394 3.553 19.436 -4.214 1.00 0.00 H new ATOM 0 HA ASP A 394 5.888 18.283 -5.372 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.660 20.179 -6.959 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.123 19.377 -6.708 1.00 0.00 H new ATOM 1925 N LYS A 395 6.508 20.352 -3.132 1.00 0.00 N ATOM 1926 CA LYS A 395 7.538 21.128 -2.451 1.00 0.00 C ATOM 1927 C LYS A 395 8.890 20.416 -2.498 1.00 0.00 C ATOM 1928 O LYS A 395 9.928 21.052 -2.681 1.00 0.00 O ATOM 1929 CB LYS A 395 7.130 21.381 -0.998 1.00 0.00 C ATOM 1930 CG LYS A 395 8.150 22.189 -0.211 1.00 0.00 C ATOM 1931 CD LYS A 395 7.696 22.411 1.224 1.00 0.00 C ATOM 1932 CE LYS A 395 8.582 21.669 2.212 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.792 21.062 3.318 1.00 0.00 N ATOM 0 H LYS A 395 5.724 20.078 -2.540 1.00 0.00 H new ATOM 0 HA LYS A 395 7.639 22.082 -2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.174 21.905 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.976 20.423 -0.501 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.108 21.670 -0.215 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.307 23.152 -0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 395 7.711 23.477 1.450 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.665 22.076 1.336 1.00 0.00 H new ATOM 0 HE2 LYS A 395 9.134 20.888 1.689 1.00 0.00 H new ATOM 0 HE3 LYS A 395 9.319 22.357 2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 8.432 20.565 3.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.285 21.810 3.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 7.106 20.386 2.925 1.00 0.00 H new ATOM 1947 N SER A 396 8.873 19.096 -2.329 1.00 0.00 N ATOM 1948 CA SER A 396 10.103 18.308 -2.351 1.00 0.00 C ATOM 1949 C SER A 396 10.577 18.064 -3.781 1.00 0.00 C ATOM 1950 O SER A 396 9.845 18.315 -4.739 1.00 0.00 O ATOM 1951 CB SER A 396 9.888 16.970 -1.643 1.00 0.00 C ATOM 1952 OG SER A 396 9.110 16.091 -2.438 1.00 0.00 O ATOM 0 H SER A 396 8.025 18.551 -2.176 1.00 0.00 H new ATOM 0 HA SER A 396 10.872 18.875 -1.826 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.852 16.511 -1.425 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.391 17.137 -0.687 1.00 0.00 H new ATOM 0 HG SER A 396 9.470 15.182 -2.368 1.00 0.00 H new ATOM 1958 N GLN A 397 11.807 17.574 -3.920 1.00 0.00 N ATOM 1959 CA GLN A 397 12.376 17.296 -5.235 1.00 0.00 C ATOM 1960 C GLN A 397 11.533 16.272 -5.981 1.00 0.00 C ATOM 1961 O GLN A 397 11.142 16.488 -7.128 1.00 0.00 O ATOM 1962 CB GLN A 397 13.807 16.771 -5.093 1.00 0.00 C ATOM 1963 CG GLN A 397 14.802 17.819 -4.626 1.00 0.00 C ATOM 1964 CD GLN A 397 15.121 18.840 -5.700 1.00 0.00 C ATOM 1965 OE1 GLN A 397 14.230 19.323 -6.399 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.399 19.172 -5.837 1.00 0.00 N ATOM 0 H GLN A 397 12.427 17.362 -3.139 1.00 0.00 H new ATOM 0 HA GLN A 397 12.386 18.226 -5.803 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.811 15.940 -4.387 1.00 0.00 H new ATOM 0 HB3 GLN A 397 14.135 16.375 -6.054 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.401 18.331 -3.751 1.00 0.00 H new ATOM 0 HG3 GLN A 397 15.723 17.327 -4.313 1.00 0.00 H new ATOM 0 HE21 GLN A 397 17.104 18.746 -5.235 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.676 19.853 -6.544 1.00 0.00 H new ATOM 1975 N GLU A 398 11.251 15.160 -5.315 1.00 0.00 N ATOM 1976 CA GLU A 398 10.448 14.097 -5.902 1.00 0.00 C ATOM 1977 C GLU A 398 8.999 14.539 -6.041 1.00 0.00 C ATOM 1978 O GLU A 398 8.312 14.190 -6.999 1.00 0.00 O ATOM 1979 CB GLU A 398 10.531 12.850 -5.034 1.00 0.00 C ATOM 1980 CG GLU A 398 10.295 11.571 -5.805 1.00 0.00 C ATOM 1981 CD GLU A 398 11.348 11.324 -6.867 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.548 11.479 -6.562 1.00 0.00 O ATOM 1983 OE2 GLU A 398 10.970 10.976 -8.006 1.00 0.00 O ATOM 0 H GLU A 398 11.568 14.971 -4.364 1.00 0.00 H new ATOM 0 HA GLU A 398 10.838 13.871 -6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 398 11.513 12.807 -4.564 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.797 12.924 -4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 398 10.281 10.731 -5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 398 9.313 11.612 -6.276 1.00 0.00 H new ATOM 1990 N GLY A 399 8.556 15.334 -5.080 1.00 0.00 N ATOM 1991 CA GLY A 399 7.201 15.843 -5.118 1.00 0.00 C ATOM 1992 C GLY A 399 6.915 16.490 -6.459 1.00 0.00 C ATOM 1993 O GLY A 399 5.985 16.106 -7.167 1.00 0.00 O ATOM 0 H GLY A 399 9.108 15.635 -4.277 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.496 15.031 -4.942 1.00 0.00 H new ATOM 0 HA3 GLY A 399 7.057 16.570 -4.319 1.00 0.00 H new ATOM 1997 N SER A 400 7.736 17.477 -6.795 1.00 0.00 N ATOM 1998 CA SER A 400 7.616 18.210 -8.049 1.00 0.00 C ATOM 1999 C SER A 400 7.775 17.297 -9.266 1.00 0.00 C ATOM 2000 O SER A 400 7.345 17.647 -10.365 1.00 0.00 O ATOM 2001 CB SER A 400 8.656 19.330 -8.105 1.00 0.00 C ATOM 2002 OG SER A 400 8.143 20.532 -7.557 1.00 0.00 O ATOM 0 H SER A 400 8.505 17.792 -6.204 1.00 0.00 H new ATOM 0 HA SER A 400 6.613 18.635 -8.082 1.00 0.00 H new ATOM 0 HB2 SER A 400 9.549 19.029 -7.557 1.00 0.00 H new ATOM 0 HB3 SER A 400 8.958 19.498 -9.139 1.00 0.00 H new ATOM 0 HG SER A 400 8.299 20.543 -6.590 1.00 0.00 H new ATOM 2008 N GLN A 401 8.377 16.124 -9.075 1.00 0.00 N ATOM 2009 CA GLN A 401 8.560 15.182 -10.171 1.00 0.00 C ATOM 2010 C GLN A 401 7.221 14.581 -10.587 1.00 0.00 C ATOM 2011 O GLN A 401 6.946 14.408 -11.774 1.00 0.00 O ATOM 2012 CB GLN A 401 9.547 14.083 -9.778 1.00 0.00 C ATOM 2013 CG GLN A 401 10.987 14.566 -9.690 1.00 0.00 C ATOM 2014 CD GLN A 401 11.939 13.495 -9.194 1.00 0.00 C ATOM 2015 OE1 GLN A 401 12.605 13.665 -8.173 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.012 12.384 -9.919 1.00 0.00 N ATOM 0 H GLN A 401 8.743 15.807 -8.177 1.00 0.00 H new ATOM 0 HA GLN A 401 8.974 15.721 -11.023 1.00 0.00 H new ATOM 0 HB2 GLN A 401 9.252 13.667 -8.815 1.00 0.00 H new ATOM 0 HB3 GLN A 401 9.487 13.274 -10.506 1.00 0.00 H new ATOM 0 HG2 GLN A 401 11.312 14.906 -10.673 1.00 0.00 H new ATOM 0 HG3 GLN A 401 11.036 15.426 -9.023 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.442 12.285 -10.759 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.638 11.630 -9.636 1.00 0.00 H new ATOM 2025 N PHE A 402 6.388 14.279 -9.596 1.00 0.00 N ATOM 2026 CA PHE A 402 5.066 13.713 -9.847 1.00 0.00 C ATOM 2027 C PHE A 402 4.239 14.659 -10.701 1.00 0.00 C ATOM 2028 O PHE A 402 3.601 14.248 -11.669 1.00 0.00 O ATOM 2029 CB PHE A 402 4.344 13.474 -8.525 1.00 0.00 C ATOM 2030 CG PHE A 402 4.111 12.031 -8.196 1.00 0.00 C ATOM 2031 CD1 PHE A 402 3.476 11.188 -9.092 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.519 11.524 -6.978 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.254 9.861 -8.774 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.301 10.201 -6.652 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.667 9.368 -7.551 1.00 0.00 C ATOM 0 H PHE A 402 6.605 14.417 -8.609 1.00 0.00 H new ATOM 0 HA PHE A 402 5.190 12.767 -10.375 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.924 13.928 -7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.383 13.987 -8.553 1.00 0.00 H new ATOM 0 HD1 PHE A 402 3.151 11.571 -10.048 1.00 0.00 H new ATOM 0 HD2 PHE A 402 5.016 12.172 -6.271 1.00 0.00 H new ATOM 0 HE1 PHE A 402 2.759 9.211 -9.480 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.626 9.818 -5.696 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.494 8.332 -7.299 1.00 0.00 H new ATOM 2045 N VAL A 403 4.255 15.933 -10.329 1.00 0.00 N ATOM 2046 CA VAL A 403 3.510 16.951 -11.049 1.00 0.00 C ATOM 2047 C VAL A 403 3.962 17.010 -12.505 1.00 0.00 C ATOM 2048 O VAL A 403 3.162 17.270 -13.403 1.00 0.00 O ATOM 2049 CB VAL A 403 3.667 18.334 -10.380 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.034 19.427 -11.230 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.055 18.316 -8.984 1.00 0.00 C ATOM 0 H VAL A 403 4.780 16.284 -9.528 1.00 0.00 H new ATOM 0 HA VAL A 403 2.454 16.681 -11.020 1.00 0.00 H new ATOM 0 HB VAL A 403 4.731 18.553 -10.292 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.159 20.390 -10.736 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.518 19.455 -12.206 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.972 19.219 -11.357 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.172 19.297 -8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.995 18.072 -9.055 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.560 17.566 -8.375 1.00 0.00 H new ATOM 2061 N LYS A 404 5.244 16.748 -12.730 1.00 0.00 N ATOM 2062 CA LYS A 404 5.793 16.750 -14.081 1.00 0.00 C ATOM 2063 C LYS A 404 5.243 15.567 -14.870 1.00 0.00 C ATOM 2064 O LYS A 404 4.722 15.729 -15.973 1.00 0.00 O ATOM 2065 CB LYS A 404 7.322 16.693 -14.038 1.00 0.00 C ATOM 2066 CG LYS A 404 7.963 17.972 -13.521 1.00 0.00 C ATOM 2067 CD LYS A 404 7.766 19.127 -14.490 1.00 0.00 C ATOM 2068 CE LYS A 404 7.616 20.450 -13.756 1.00 0.00 C ATOM 2069 NZ LYS A 404 7.452 21.593 -14.697 1.00 0.00 N ATOM 0 H LYS A 404 5.921 16.532 -11.998 1.00 0.00 H new ATOM 0 HA LYS A 404 5.496 17.674 -14.577 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.629 15.861 -13.405 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.698 16.487 -15.040 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.532 18.230 -12.554 1.00 0.00 H new ATOM 0 HG3 LYS A 404 9.029 17.807 -13.362 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.616 19.181 -15.171 1.00 0.00 H new ATOM 0 HD3 LYS A 404 6.881 18.945 -15.099 1.00 0.00 H new ATOM 0 HE2 LYS A 404 6.753 20.400 -13.091 1.00 0.00 H new ATOM 0 HE3 LYS A 404 8.492 20.619 -13.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 7.353 22.476 -14.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 8.286 21.657 -15.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 6.602 21.445 -15.278 1.00 0.00 H new ATOM 2083 N GLY A 405 5.345 14.378 -14.284 1.00 0.00 N ATOM 2084 CA GLY A 405 4.835 13.183 -14.932 1.00 0.00 C ATOM 2085 C GLY A 405 3.318 13.161 -14.951 1.00 0.00 C ATOM 2086 O GLY A 405 2.707 12.492 -15.784 1.00 0.00 O ATOM 0 H GLY A 405 5.772 14.221 -13.371 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.213 13.133 -15.953 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.206 12.300 -14.411 1.00 0.00 H new ATOM 2090 N PHE A 406 2.720 13.916 -14.033 1.00 0.00 N ATOM 2091 CA PHE A 406 1.271 14.025 -13.921 1.00 0.00 C ATOM 2092 C PHE A 406 0.916 14.899 -12.720 1.00 0.00 C ATOM 2093 O PHE A 406 0.577 16.072 -12.877 1.00 0.00 O ATOM 2094 CB PHE A 406 0.613 12.647 -13.797 1.00 0.00 C ATOM 2095 CG PHE A 406 -0.836 12.647 -14.192 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -1.804 13.100 -13.313 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -1.229 12.201 -15.444 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -3.138 13.108 -13.672 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -2.563 12.208 -15.810 1.00 0.00 C ATOM 2100 CZ PHE A 406 -3.518 12.661 -14.922 1.00 0.00 C ATOM 0 H PHE A 406 3.229 14.470 -13.345 1.00 0.00 H new ATOM 0 HA PHE A 406 0.889 14.488 -14.831 1.00 0.00 H new ATOM 0 HB2 PHE A 406 1.153 11.936 -14.422 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.703 12.300 -12.768 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -1.513 13.452 -12.334 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.486 11.844 -16.141 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -3.883 13.464 -12.976 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -2.857 11.860 -16.789 1.00 0.00 H new ATOM 0 HZ PHE A 406 -4.560 12.666 -15.204 1.00 0.00 H new ATOM 2110 N GLY A 407 1.011 14.332 -11.517 1.00 0.00 N ATOM 2111 CA GLY A 407 0.711 15.088 -10.315 1.00 0.00 C ATOM 2112 C GLY A 407 -0.684 14.846 -9.782 1.00 0.00 C ATOM 2113 O GLY A 407 -1.531 14.269 -10.460 1.00 0.00 O ATOM 0 H GLY A 407 1.290 13.364 -11.356 1.00 0.00 H new ATOM 0 HA2 GLY A 407 1.436 14.830 -9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.832 16.151 -10.524 1.00 0.00 H new ATOM 2117 N GLY A 408 -0.928 15.317 -8.567 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.235 15.173 -7.960 1.00 0.00 C ATOM 2119 C GLY A 408 -2.529 13.779 -7.434 1.00 0.00 C ATOM 2120 O GLY A 408 -3.011 13.634 -6.311 1.00 0.00 O ATOM 0 H GLY A 408 -0.240 15.799 -7.989 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.322 15.884 -7.139 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.995 15.440 -8.694 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.283 12.751 -8.245 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.580 11.383 -7.832 1.00 0.00 C ATOM 2126 C ILE A 409 -1.554 10.382 -8.356 1.00 0.00 C ATOM 2127 O ILE A 409 -1.224 10.372 -9.542 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.979 10.953 -8.323 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.926 12.156 -8.387 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.550 9.876 -7.414 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.736 13.016 -9.622 1.00 0.00 C ATOM 0 H ILE A 409 -1.884 12.838 -9.180 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.545 11.380 -6.743 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.879 10.544 -9.328 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.955 11.799 -8.359 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.778 12.772 -7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.537 9.583 -7.773 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.890 9.009 -7.418 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.633 10.263 -6.399 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.440 13.848 -9.598 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.717 13.404 -9.642 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.914 12.416 -10.514 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.082 9.520 -7.461 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.127 8.491 -7.827 1.00 0.00 C ATOM 2145 C GLY A 410 -0.303 7.271 -6.954 1.00 0.00 C ATOM 2146 O GLY A 410 -0.508 7.394 -5.746 1.00 0.00 O ATOM 0 H GLY A 410 -1.349 9.517 -6.476 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.260 8.219 -8.874 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.888 8.875 -7.725 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.245 6.095 -7.556 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.426 4.880 -6.790 1.00 0.00 C ATOM 2152 C GLY A 411 0.742 3.926 -6.893 1.00 0.00 C ATOM 2153 O GLY A 411 1.298 3.717 -7.970 1.00 0.00 O ATOM 0 H GLY A 411 -0.077 5.959 -8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.583 5.139 -5.743 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.329 4.375 -7.132 1.00 0.00 H new ATOM 2157 N ILE A 412 1.087 3.323 -5.763 1.00 0.00 N ATOM 2158 CA ILE A 412 2.167 2.350 -5.702 1.00 0.00 C ATOM 2159 C ILE A 412 1.552 0.961 -5.678 1.00 0.00 C ATOM 2160 O ILE A 412 0.668 0.701 -4.871 1.00 0.00 O ATOM 2161 CB ILE A 412 3.045 2.551 -4.446 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.720 3.929 -4.488 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.078 1.436 -4.328 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.643 4.200 -3.319 1.00 0.00 C ATOM 0 H ILE A 412 0.628 3.494 -4.868 1.00 0.00 H new ATOM 0 HA ILE A 412 2.809 2.478 -6.574 1.00 0.00 H new ATOM 0 HB ILE A 412 2.408 2.509 -3.562 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.289 4.015 -5.414 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.949 4.699 -4.515 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.686 1.596 -3.438 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.569 0.475 -4.252 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.719 1.439 -5.210 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.080 5.193 -3.423 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.077 4.148 -2.389 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.438 3.454 -3.302 1.00 0.00 H new ATOM 2176 N LEU A 413 1.989 0.080 -6.571 1.00 0.00 N ATOM 2177 CA LEU A 413 1.420 -1.259 -6.629 1.00 0.00 C ATOM 2178 C LEU A 413 2.181 -2.258 -5.765 1.00 0.00 C ATOM 2179 O LEU A 413 3.270 -1.978 -5.261 1.00 0.00 O ATOM 2180 CB LEU A 413 1.358 -1.766 -8.068 1.00 0.00 C ATOM 2181 CG LEU A 413 0.515 -0.924 -9.030 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.449 -1.593 -10.389 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.891 -0.711 -8.485 1.00 0.00 C ATOM 0 H LEU A 413 2.724 0.265 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 413 0.409 -1.178 -6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.374 -1.823 -8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.962 -2.782 -8.060 1.00 0.00 H new ATOM 0 HG LEU A 413 0.992 0.051 -9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.153 -0.985 -11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.456 -1.696 -10.793 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.004 -2.579 -10.287 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.467 -0.110 -9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.378 -1.676 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.835 -0.194 -7.527 1.00 0.00 H new ATOM 2195 N ARG A 414 1.570 -3.426 -5.600 1.00 0.00 N ATOM 2196 CA ARG A 414 2.142 -4.500 -4.795 1.00 0.00 C ATOM 2197 C ARG A 414 3.409 -5.071 -5.431 1.00 0.00 C ATOM 2198 O ARG A 414 4.377 -5.372 -4.732 1.00 0.00 O ATOM 2199 CB ARG A 414 1.114 -5.614 -4.592 1.00 0.00 C ATOM 2200 CG ARG A 414 -0.036 -5.220 -3.681 1.00 0.00 C ATOM 2201 CD ARG A 414 -1.025 -6.362 -3.507 1.00 0.00 C ATOM 2202 NE ARG A 414 -2.070 -6.039 -2.537 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.663 -6.938 -1.752 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.327 -8.220 -1.823 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -3.597 -6.551 -0.895 1.00 0.00 N ATOM 0 H ARG A 414 0.668 -3.655 -6.018 1.00 0.00 H new ATOM 0 HA ARG A 414 2.414 -4.076 -3.828 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.714 -5.909 -5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.615 -6.488 -4.175 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.355 -4.924 -2.707 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.549 -4.353 -4.096 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.482 -6.595 -4.469 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.493 -7.256 -3.182 1.00 0.00 H new ATOM 0 HE ARG A 414 -2.363 -5.065 -2.456 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.610 -8.524 -2.482 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -2.786 -8.902 -1.219 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -3.860 -5.567 -0.837 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -4.053 -7.237 -0.293 1.00 0.00 H new ATOM 2219 N TYR A 415 3.405 -5.222 -6.754 1.00 0.00 N ATOM 2220 CA TYR A 415 4.567 -5.760 -7.457 1.00 0.00 C ATOM 2221 C TYR A 415 4.403 -5.659 -8.973 1.00 0.00 C ATOM 2222 O TYR A 415 5.199 -5.014 -9.648 1.00 0.00 O ATOM 2223 CB TYR A 415 4.808 -7.215 -7.049 1.00 0.00 C ATOM 2224 CG TYR A 415 6.079 -7.799 -7.623 1.00 0.00 C ATOM 2225 CD1 TYR A 415 7.283 -7.699 -6.938 1.00 0.00 C ATOM 2226 CD2 TYR A 415 6.074 -8.449 -8.849 1.00 0.00 C ATOM 2227 CE1 TYR A 415 8.447 -8.230 -7.461 1.00 0.00 C ATOM 2228 CE2 TYR A 415 7.233 -8.984 -9.379 1.00 0.00 C ATOM 2229 CZ TYR A 415 8.416 -8.872 -8.682 1.00 0.00 C ATOM 2230 OH TYR A 415 9.572 -9.402 -9.207 1.00 0.00 O ATOM 0 H TYR A 415 2.617 -4.982 -7.356 1.00 0.00 H new ATOM 0 HA TYR A 415 5.432 -5.161 -7.174 1.00 0.00 H new ATOM 0 HB2 TYR A 415 4.847 -7.277 -5.962 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.961 -7.820 -7.372 1.00 0.00 H new ATOM 0 HD1 TYR A 415 7.310 -7.198 -5.981 1.00 0.00 H new ATOM 0 HD2 TYR A 415 5.149 -8.538 -9.399 1.00 0.00 H new ATOM 0 HE1 TYR A 415 9.376 -8.143 -6.917 1.00 0.00 H new ATOM 0 HE2 TYR A 415 7.211 -9.487 -10.334 1.00 0.00 H new ATOM 0 HH TYR A 415 9.377 -9.820 -10.072 1.00 0.00 H new ATOM 2240 N ARG A 416 3.372 -6.299 -9.507 1.00 0.00 N ATOM 2241 CA ARG A 416 3.120 -6.261 -10.944 1.00 0.00 C ATOM 2242 C ARG A 416 1.706 -6.742 -11.255 1.00 0.00 C ATOM 2243 O ARG A 416 1.290 -7.810 -10.807 1.00 0.00 O ATOM 2244 CB ARG A 416 4.162 -7.098 -11.701 1.00 0.00 C ATOM 2245 CG ARG A 416 5.291 -6.260 -12.293 1.00 0.00 C ATOM 2246 CD ARG A 416 5.099 -6.035 -13.785 1.00 0.00 C ATOM 2247 NE ARG A 416 5.439 -7.223 -14.568 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.229 -7.211 -15.642 1.00 0.00 C ATOM 2249 NH1 ARG A 416 6.769 -6.078 -16.075 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.478 -8.341 -16.290 1.00 0.00 N ATOM 0 H ARG A 416 2.699 -6.848 -8.972 1.00 0.00 H new ATOM 0 HA ARG A 416 3.208 -5.228 -11.280 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.585 -7.839 -11.023 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.666 -7.646 -12.502 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.337 -5.298 -11.782 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.245 -6.759 -12.120 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.063 -5.757 -13.979 1.00 0.00 H new ATOM 0 HD3 ARG A 416 5.719 -5.199 -14.108 1.00 0.00 H new ATOM 0 HE ARG A 416 5.047 -8.117 -14.274 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.581 -5.203 -15.585 1.00 0.00 H new ATOM 0 HH12 ARG A 416 7.372 -6.082 -16.898 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.066 -9.216 -15.966 1.00 0.00 H new ATOM 0 HH22 ARG A 416 7.082 -8.335 -17.112 1.00 0.00 H new ATOM 2432 N ASP A 429 -9.591 -8.717 -26.472 1.00 0.00 N ATOM 2433 CA ASP A 429 -8.961 -9.832 -25.768 1.00 0.00 C ATOM 2434 C ASP A 429 -7.454 -9.621 -25.633 1.00 0.00 C ATOM 2435 O ASP A 429 -6.660 -10.474 -26.030 1.00 0.00 O ATOM 2436 CB ASP A 429 -9.237 -11.142 -26.505 1.00 0.00 C ATOM 2437 CG ASP A 429 -10.688 -11.568 -26.403 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -11.385 -11.091 -25.483 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -11.129 -12.379 -27.245 1.00 0.00 O ATOM 0 HA ASP A 429 -9.389 -9.882 -24.767 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -8.967 -11.029 -27.555 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -8.601 -11.927 -26.096 1.00 0.00 H new ATOM 2444 N GLU A 430 -7.065 -8.483 -25.068 1.00 0.00 N ATOM 2445 CA GLU A 430 -5.658 -8.168 -24.877 1.00 0.00 C ATOM 2446 C GLU A 430 -4.998 -9.172 -23.939 1.00 0.00 C ATOM 2447 O GLU A 430 -3.888 -9.639 -24.192 1.00 0.00 O ATOM 2448 CB GLU A 430 -5.513 -6.757 -24.313 1.00 0.00 C ATOM 2449 CG GLU A 430 -5.846 -5.664 -25.316 1.00 0.00 C ATOM 2450 CD GLU A 430 -6.742 -4.587 -24.733 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -7.523 -4.899 -23.809 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -6.661 -3.431 -25.200 1.00 0.00 O ATOM 0 H GLU A 430 -7.707 -7.764 -24.735 1.00 0.00 H new ATOM 0 HA GLU A 430 -5.160 -8.224 -25.845 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -6.164 -6.653 -23.445 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -4.490 -6.618 -23.963 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -4.922 -5.209 -25.671 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -6.336 -6.109 -26.182 1.00 0.00 H new ATOM 2459 N PHE A 431 -5.690 -9.498 -22.852 1.00 0.00 N ATOM 2460 CA PHE A 431 -5.182 -10.437 -21.874 1.00 0.00 C ATOM 2461 C PHE A 431 -6.211 -11.525 -21.587 1.00 0.00 C ATOM 2462 O PHE A 431 -7.216 -11.283 -20.919 1.00 0.00 O ATOM 2463 CB PHE A 431 -4.834 -9.693 -20.591 1.00 0.00 C ATOM 2464 CG PHE A 431 -3.470 -9.064 -20.614 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -2.360 -9.766 -20.173 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -3.300 -7.771 -21.081 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -1.104 -9.189 -20.197 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -2.046 -7.189 -21.107 1.00 0.00 C ATOM 2469 CZ PHE A 431 -0.948 -7.899 -20.665 1.00 0.00 C ATOM 0 H PHE A 431 -6.611 -9.119 -22.631 1.00 0.00 H new ATOM 0 HA PHE A 431 -4.286 -10.913 -22.273 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -5.580 -8.918 -20.416 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -4.892 -10.386 -19.752 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -2.477 -10.775 -19.806 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -4.156 -7.212 -21.428 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -0.246 -9.746 -19.850 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -1.926 -6.180 -21.473 1.00 0.00 H new ATOM 0 HZ PHE A 431 0.032 -7.446 -20.685 1.00 0.00 H new ATOM 2479 N PHE A 432 -5.956 -12.722 -22.101 1.00 0.00 N ATOM 2480 CA PHE A 432 -6.861 -13.847 -21.904 1.00 0.00 C ATOM 2481 C PHE A 432 -6.150 -15.023 -21.243 1.00 0.00 C ATOM 2482 O PHE A 432 -5.475 -15.810 -21.905 1.00 0.00 O ATOM 2483 CB PHE A 432 -7.464 -14.280 -23.243 1.00 0.00 C ATOM 2484 CG PHE A 432 -6.443 -14.485 -24.327 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -6.010 -13.419 -25.098 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -5.920 -15.744 -24.577 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -5.072 -13.603 -26.096 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -4.982 -15.934 -25.573 1.00 0.00 C ATOM 2489 CZ PHE A 432 -4.557 -14.863 -26.335 1.00 0.00 C ATOM 0 H PHE A 432 -5.129 -12.939 -22.658 1.00 0.00 H new ATOM 0 HA PHE A 432 -7.661 -13.522 -21.239 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -8.019 -15.207 -23.099 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -8.181 -13.527 -23.569 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -6.410 -12.432 -24.917 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -6.250 -16.586 -23.986 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -4.742 -12.763 -26.689 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -4.581 -16.920 -25.756 1.00 0.00 H new ATOM 0 HZ PHE A 432 -3.825 -15.010 -27.115 1.00 0.00 H new ATOM 2499 N ASP A 433 -6.324 -15.141 -19.930 1.00 0.00 N ATOM 2500 CA ASP A 433 -5.723 -16.223 -19.171 1.00 0.00 C ATOM 2501 C ASP A 433 -6.665 -17.425 -19.120 1.00 0.00 C ATOM 2502 O ASP A 433 -6.430 -18.384 -18.384 1.00 0.00 O ATOM 2503 CB ASP A 433 -5.401 -15.748 -17.758 1.00 0.00 C ATOM 2504 CG ASP A 433 -4.258 -14.752 -17.727 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -3.479 -14.711 -18.702 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -4.143 -14.011 -16.727 1.00 0.00 O ATOM 0 H ASP A 433 -6.880 -14.494 -19.371 1.00 0.00 H new ATOM 0 HA ASP A 433 -4.800 -16.527 -19.664 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -6.289 -15.291 -17.320 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -5.147 -16.608 -17.138 1.00 0.00 H new ATOM 2511 N LEU A 434 -7.736 -17.359 -19.909 1.00 0.00 N ATOM 2512 CA LEU A 434 -8.726 -18.423 -19.967 1.00 0.00 C ATOM 2513 C LEU A 434 -8.106 -19.745 -20.414 1.00 0.00 C ATOM 2514 O LEU A 434 -8.689 -20.809 -20.209 1.00 0.00 O ATOM 2515 CB LEU A 434 -9.856 -18.027 -20.916 1.00 0.00 C ATOM 2516 CG LEU A 434 -10.789 -16.927 -20.403 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -12.010 -16.810 -21.300 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -11.210 -17.203 -18.966 1.00 0.00 C ATOM 0 H LEU A 434 -7.938 -16.569 -20.522 1.00 0.00 H new ATOM 0 HA LEU A 434 -9.125 -18.567 -18.963 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -9.418 -17.698 -21.858 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -10.452 -18.913 -21.134 1.00 0.00 H new ATOM 0 HG LEU A 434 -10.248 -15.981 -20.424 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -12.664 -16.024 -20.923 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -11.694 -16.564 -22.314 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -12.548 -17.758 -21.307 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -11.873 -16.409 -18.622 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -11.733 -18.158 -18.917 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -10.326 -17.240 -18.329 1.00 0.00 H new ATOM 2530 N ASP A 435 -6.926 -19.678 -21.025 1.00 0.00 N ATOM 2531 CA ASP A 435 -6.249 -20.883 -21.491 1.00 0.00 C ATOM 2532 C ASP A 435 -5.973 -21.821 -20.321 1.00 0.00 C ATOM 2533 O ASP A 435 -6.127 -23.036 -20.436 1.00 0.00 O ATOM 2534 CB ASP A 435 -4.939 -20.521 -22.192 1.00 0.00 C ATOM 2535 CG ASP A 435 -5.166 -19.834 -23.524 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -6.276 -19.970 -24.081 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -4.234 -19.159 -24.011 1.00 0.00 O ATOM 0 H ASP A 435 -6.423 -18.810 -21.207 1.00 0.00 H new ATOM 0 HA ASP A 435 -6.899 -21.391 -22.203 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -4.352 -19.868 -21.545 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -4.352 -21.426 -22.349 1.00 0.00 H new ATOM 2542 N ASP A 436 -5.578 -21.244 -19.191 1.00 0.00 N ATOM 2543 CA ASP A 436 -5.298 -22.025 -17.993 1.00 0.00 C ATOM 2544 C ASP A 436 -6.592 -22.365 -17.257 1.00 0.00 C ATOM 2545 O ASP A 436 -6.636 -23.301 -16.459 1.00 0.00 O ATOM 2546 CB ASP A 436 -4.350 -21.259 -17.067 1.00 0.00 C ATOM 2547 CG ASP A 436 -3.751 -22.141 -15.988 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -4.267 -23.259 -15.779 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -2.765 -21.714 -15.353 1.00 0.00 O ATOM 0 H ASP A 436 -5.445 -20.239 -19.080 1.00 0.00 H new ATOM 0 HA ASP A 436 -4.818 -22.955 -18.296 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -3.547 -20.819 -17.658 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -4.890 -20.436 -16.600 1.00 0.00 H new ATOM 2554 N TYR A 437 -7.648 -21.603 -17.536 1.00 0.00 N ATOM 2555 CA TYR A 437 -8.943 -21.830 -16.905 1.00 0.00 C ATOM 2556 C TYR A 437 -9.451 -23.230 -17.227 1.00 0.00 C ATOM 2557 O TYR A 437 -10.038 -23.902 -16.380 1.00 0.00 O ATOM 2558 CB TYR A 437 -9.956 -20.782 -17.371 1.00 0.00 C ATOM 2559 CG TYR A 437 -11.327 -20.950 -16.758 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -11.658 -20.322 -15.564 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -12.292 -21.737 -17.375 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -12.911 -20.475 -15.000 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -13.548 -21.895 -16.818 1.00 0.00 C ATOM 2564 CZ TYR A 437 -13.852 -21.262 -15.631 1.00 0.00 C ATOM 2565 OH TYR A 437 -15.102 -21.418 -15.074 1.00 0.00 O ATOM 0 H TYR A 437 -7.631 -20.824 -18.194 1.00 0.00 H new ATOM 0 HA TYR A 437 -8.821 -21.741 -15.826 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -9.577 -19.789 -17.127 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -10.044 -20.832 -18.456 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -10.924 -19.704 -15.068 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -12.057 -22.233 -18.305 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -13.152 -19.981 -14.070 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -14.287 -22.511 -17.310 1.00 0.00 H new ATOM 0 HH TYR A 437 -15.644 -22.002 -15.645 1.00 0.00 H new ATOM 2575 N LEU A 438 -9.214 -23.661 -18.460 1.00 0.00 N ATOM 2576 CA LEU A 438 -9.637 -24.982 -18.907 1.00 0.00 C ATOM 2577 C LEU A 438 -8.994 -26.074 -18.057 1.00 0.00 C ATOM 2578 O LEU A 438 -9.667 -27.003 -17.609 1.00 0.00 O ATOM 2579 CB LEU A 438 -9.262 -25.182 -20.375 1.00 0.00 C ATOM 2580 CG LEU A 438 -9.654 -26.537 -20.967 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -11.161 -26.740 -20.889 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -9.170 -26.649 -22.404 1.00 0.00 C ATOM 0 H LEU A 438 -8.729 -23.112 -19.170 1.00 0.00 H new ATOM 0 HA LEU A 438 -10.719 -25.050 -18.798 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -9.733 -24.396 -20.964 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -8.184 -25.056 -20.479 1.00 0.00 H new ATOM 0 HG LEU A 438 -9.174 -27.321 -20.381 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -11.420 -27.709 -21.315 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -11.479 -26.705 -19.847 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -11.664 -25.952 -21.449 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -9.457 -27.619 -22.810 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -9.621 -25.857 -23.002 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -8.085 -26.551 -22.431 1.00 0.00 H new ATOM 2594 N GLU A 439 -7.689 -25.955 -17.839 1.00 0.00 N ATOM 2595 CA GLU A 439 -6.953 -26.931 -17.043 1.00 0.00 C ATOM 2596 C GLU A 439 -7.298 -26.799 -15.563 1.00 0.00 C ATOM 2597 O GLU A 439 -7.564 -25.702 -15.072 1.00 0.00 O ATOM 2598 CB GLU A 439 -5.448 -26.752 -17.245 1.00 0.00 C ATOM 2599 CG GLU A 439 -4.967 -27.163 -18.627 1.00 0.00 C ATOM 2600 CD GLU A 439 -3.473 -26.978 -18.803 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -2.716 -27.344 -17.879 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -3.059 -26.466 -19.864 1.00 0.00 O ATOM 0 H GLU A 439 -7.118 -25.192 -18.203 1.00 0.00 H new ATOM 0 HA GLU A 439 -7.243 -27.927 -17.377 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -5.189 -25.707 -17.075 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -4.917 -27.338 -16.495 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -5.223 -28.208 -18.801 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -5.493 -26.577 -19.380 1.00 0.00 H new ATOM 2609 N HIS A 440 -7.293 -27.925 -14.857 1.00 0.00 N ATOM 2610 CA HIS A 440 -7.604 -27.935 -13.432 1.00 0.00 C ATOM 2611 C HIS A 440 -6.797 -29.007 -12.707 1.00 0.00 C ATOM 2612 O HIS A 440 -6.033 -28.649 -11.786 1.00 0.00 O ATOM 2613 CB HIS A 440 -9.099 -28.174 -13.217 1.00 0.00 C ATOM 2614 CG HIS A 440 -9.965 -27.086 -13.771 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -10.177 -25.888 -13.120 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -10.675 -27.016 -14.921 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -10.980 -25.131 -13.846 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -11.296 -25.792 -14.945 1.00 0.00 N ATOM 0 H HIS A 440 -7.077 -28.842 -15.248 1.00 0.00 H new ATOM 0 HA HIS A 440 -7.335 -26.962 -13.020 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -9.378 -29.120 -13.681 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -9.293 -28.273 -12.149 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -10.741 -27.782 -15.680 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -11.320 -24.140 -13.585 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -11.902 -25.449 -15.690 1.00 0.00 H new