USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1408 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 455 THR OG1 : rot 131:sc= 1.08 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -3.03! C(o=-1.9!,f=-7.2!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.515 F(o=-4.2,f=-2.4) USER MOD Set 2.2: B 451 THR OG1 : rot -159:sc= -1.93! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -177:sc= 1.45 (180deg=-0.114) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.202 USER MOD Set 4.1: A 393 ASN : amide:sc= -2.87! C(o=-5.8!,f=-7.7!) USER MOD Set 4.2: B 393 ASN : amide:sc= -2.92! C(o=-5.8!,f=-7.5!) USER MOD Set 5.1: A 455 THR OG1 : rot 130:sc= 1.1 USER MOD Set 5.2: A 459 HIS : no HE2:sc= -2.82! C(o=-1.7!,f=-6.9!) USER MOD Set 6.1: A 450 GLN :FLIP amide:sc= -0.49 F(o=-4,f=-2.3) USER MOD Set 6.2: A 451 THR OG1 : rot -159:sc= -1.81! USER MOD Set 7.1: A 396 LYS NZ :NH3+ -172:sc= 1.46 (180deg=-0.0898) USER MOD Set 7.2: A 429 TYR OH : rot 180:sc= 0.335 USER MOD Single : A 388 MET CE :methyl -129:sc= -0.837 (180deg=-4.49!) USER MOD Single : A 389 HIS : no HD1:sc= -3.52! C(o=-3.5!,f=-5.1!) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.242 F(o=-1.7!,f=-0.24) USER MOD Single : A 406 THR OG1 : rot 157:sc= 1.23 USER MOD Single : A 408 TYR OH : rot 180:sc= -2.82! USER MOD Single : A 409 THR OG1 : rot 87:sc= -1.71! USER MOD Single : A 412 MET CE :methyl -173:sc= -1.29 (180deg=-1.54) USER MOD Single : A 413 MET CE :methyl 169:sc= -8.58! (180deg=-9.01!) USER MOD Single : A 415 SER OG : rot 100:sc= -0.21 USER MOD Single : A 417 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.15) USER MOD Single : A 418 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 419 TYR OH : rot -129:sc= 1.2 USER MOD Single : A 420 GLN : amide:sc= -0.0178 K(o=-0.018,f=-0.94) USER MOD Single : A 423 SER OG : rot -71:sc= 1.29 USER MOD Single : A 433 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.037) USER MOD Single : A 437 THR OG1 : rot 85:sc= 0.121 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0396 F(o=-1,f=-0.04) USER MOD Single : A 441 GLN : amide:sc= -0.766 K(o=-0.77,f=-4.2!) USER MOD Single : A 445 GLN :FLIP amide:sc= -0.357 F(o=-0.88!,f=-0.36) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.869 K(o=0.87,f=0) USER MOD Single : A 464 TYR OH : rot -130:sc= -0.555 USER MOD Single : A 470 ASN : amide:sc= -1.02 K(o=-1,f=-12!) USER MOD Single : A 474 GLN : amide:sc= -0.0408 X(o=-0.041,f=-0.26) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : B 388 MET CE :methyl -129:sc= -0.839 (180deg=-4.55!) USER MOD Single : B 389 HIS : no HE2:sc= -3.51! C(o=-3.5!,f=-5.1!) USER MOD Single : B 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.18 F(o=-1.8!,f=-0.18) USER MOD Single : B 406 THR OG1 : rot -167:sc= 1.29 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.84! USER MOD Single : B 409 THR OG1 : rot 87:sc= -1.78! USER MOD Single : B 412 MET CE :methyl -167:sc= -1.23 (180deg=-1.52) USER MOD Single : B 413 MET CE :methyl 167:sc= -8.63! (180deg=-9.35!) USER MOD Single : B 415 SER OG : rot 100:sc= -0.205 USER MOD Single : B 417 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.19) USER MOD Single : B 418 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 419 TYR OH : rot -120:sc= 1.24 USER MOD Single : B 420 GLN : amide:sc=-0.00445 K(o=-0.0044,f=-0.98) USER MOD Single : B 423 SER OG : rot -76:sc= 1.25 USER MOD Single : B 433 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.025) USER MOD Single : B 437 THR OG1 : rot 82:sc= 0.171 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0581 F(o=-0.94,f=-0.058) USER MOD Single : B 441 GLN : amide:sc= -0.807 K(o=-0.81,f=-4.4!) USER MOD Single : B 445 GLN : amide:sc= -0.757! X(o=-0.76!,f=-0.36) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.85 K(o=0.85,f=0) USER MOD Single : B 464 TYR OH : rot -130:sc= -0.542 USER MOD Single : B 470 ASN : amide:sc= -0.944 K(o=-0.94,f=-11!) USER MOD Single : B 474 GLN : amide:sc= -0.0534 X(o=-0.053,f=-0.34) USER MOD Single : B 475 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.854 7.725 9.994 1.00 0.00 N ATOM 81 CA PHE A 386 -1.622 6.305 10.244 1.00 0.00 C ATOM 82 C PHE A 386 -0.721 6.123 11.467 1.00 0.00 C ATOM 83 O PHE A 386 0.360 6.712 11.524 1.00 0.00 O ATOM 84 CB PHE A 386 -0.992 5.662 8.998 1.00 0.00 C ATOM 85 CG PHE A 386 -0.648 4.194 9.114 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.315 3.232 8.360 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.380 3.781 9.943 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.954 1.900 8.439 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.733 2.456 10.032 1.00 0.00 C ATOM 90 CZ PHE A 386 0.071 1.516 9.281 1.00 0.00 C ATOM 0 HA PHE A 386 -2.572 5.813 10.450 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.678 5.789 8.161 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -0.083 6.210 8.751 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.122 3.529 7.707 1.00 0.00 H new ATOM 0 HD2 PHE A 386 0.914 4.513 10.530 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.472 1.162 7.844 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.532 2.154 10.693 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.352 0.475 9.349 1.00 0.00 H new ATOM 100 N PRO A 387 -1.166 5.331 12.458 1.00 0.00 N ATOM 101 CA PRO A 387 -0.469 5.151 13.744 1.00 0.00 C ATOM 102 C PRO A 387 1.034 4.886 13.609 1.00 0.00 C ATOM 103 O PRO A 387 1.838 5.744 13.964 1.00 0.00 O ATOM 104 CB PRO A 387 -1.176 3.949 14.380 1.00 0.00 C ATOM 105 CG PRO A 387 -2.084 3.403 13.322 1.00 0.00 C ATOM 106 CD PRO A 387 -2.405 4.548 12.417 1.00 0.00 C ATOM 0 HA PRO A 387 -0.520 6.062 14.340 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.456 3.197 14.703 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.740 4.249 15.263 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.600 2.596 12.772 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.991 2.989 13.763 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.643 4.214 11.407 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -3.261 5.121 12.773 1.00 0.00 H new ATOM 114 N MET A 388 1.402 3.696 13.120 1.00 0.00 N ATOM 115 CA MET A 388 2.808 3.347 12.857 1.00 0.00 C ATOM 116 C MET A 388 3.602 3.126 14.166 1.00 0.00 C ATOM 117 O MET A 388 3.240 3.634 15.224 1.00 0.00 O ATOM 118 CB MET A 388 3.450 4.421 11.966 1.00 0.00 C ATOM 119 CG MET A 388 4.781 4.017 11.367 1.00 0.00 C ATOM 120 SD MET A 388 5.435 5.259 10.241 1.00 0.00 S ATOM 121 CE MET A 388 4.112 5.373 9.039 1.00 0.00 C ATOM 0 H MET A 388 0.742 2.952 12.896 1.00 0.00 H new ATOM 0 HA MET A 388 2.836 2.397 12.324 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.760 4.667 11.158 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.589 5.329 12.553 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.499 3.844 12.169 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.665 3.073 10.834 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.523 5.268 8.035 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.387 4.579 9.219 1.00 0.00 H new ATOM 0 HE3 MET A 388 3.620 6.341 9.130 1.00 0.00 H new ATOM 131 N HIS A 389 4.686 2.345 14.067 1.00 0.00 N ATOM 132 CA HIS A 389 5.469 1.876 15.231 1.00 0.00 C ATOM 133 C HIS A 389 6.371 2.954 15.811 1.00 0.00 C ATOM 134 O HIS A 389 7.394 2.618 16.389 1.00 0.00 O ATOM 135 CB HIS A 389 6.385 0.714 14.812 1.00 0.00 C ATOM 136 CG HIS A 389 5.838 -0.669 15.041 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.227 -1.748 14.273 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.909 -1.145 15.907 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.556 -2.819 14.641 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.750 -2.486 15.634 1.00 0.00 N ATOM 0 H HIS A 389 5.051 2.016 13.173 1.00 0.00 H new ATOM 0 HA HIS A 389 4.738 1.576 15.982 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.615 0.822 13.752 1.00 0.00 H new ATOM 0 HB3 HIS A 389 7.327 0.806 15.353 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.391 -0.579 16.667 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.648 -3.803 14.205 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.114 -3.119 16.119 1.00 0.00 H new ATOM 149 N GLN A 390 5.991 4.218 15.656 1.00 0.00 N ATOM 150 CA GLN A 390 6.866 5.370 15.928 1.00 0.00 C ATOM 151 C GLN A 390 7.951 5.462 14.859 1.00 0.00 C ATOM 152 O GLN A 390 8.836 6.319 14.928 1.00 0.00 O ATOM 153 CB GLN A 390 7.500 5.343 17.339 1.00 0.00 C ATOM 154 CG GLN A 390 8.904 4.742 17.399 1.00 0.00 C ATOM 155 CD GLN A 390 9.578 4.957 18.735 1.00 0.00 C ATOM 156 OE1 GLN A 390 10.259 5.962 18.944 1.00 0.00 O ATOM 157 NE2 GLN A 390 9.395 4.020 19.648 1.00 0.00 N ATOM 0 H GLN A 390 5.059 4.482 15.335 1.00 0.00 H new ATOM 0 HA GLN A 390 6.234 6.258 15.896 1.00 0.00 H new ATOM 0 HB2 GLN A 390 7.539 6.362 17.724 1.00 0.00 H new ATOM 0 HB3 GLN A 390 6.849 4.776 18.004 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.845 3.673 17.195 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.517 5.183 16.613 1.00 0.00 H new ATOM 0 HE21 GLN A 390 8.823 3.203 19.433 1.00 0.00 H new ATOM 0 HE22 GLN A 390 9.826 4.113 20.568 1.00 0.00 H new ATOM 166 N LEU A 391 7.874 4.583 13.858 1.00 0.00 N ATOM 167 CA LEU A 391 8.852 4.595 12.785 1.00 0.00 C ATOM 168 C LEU A 391 8.404 3.791 11.561 1.00 0.00 C ATOM 169 O LEU A 391 8.578 4.246 10.436 1.00 0.00 O ATOM 170 CB LEU A 391 10.213 4.105 13.281 1.00 0.00 C ATOM 171 CG LEU A 391 10.415 2.589 13.333 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.883 2.266 13.493 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.633 1.981 14.475 1.00 0.00 C ATOM 0 H LEU A 391 7.153 3.866 13.774 1.00 0.00 H new ATOM 0 HA LEU A 391 8.945 5.633 12.464 1.00 0.00 H new ATOM 0 HB2 LEU A 391 10.984 4.530 12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.376 4.505 14.282 1.00 0.00 H new ATOM 0 HG LEU A 391 10.051 2.165 12.397 1.00 0.00 H new ATOM 0 HD11 LEU A 391 12.016 1.185 13.529 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.439 2.672 12.648 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.254 2.708 14.418 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.792 0.903 14.492 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.971 2.412 15.417 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.572 2.189 14.340 1.00 0.00 H new ATOM 185 N GLY A 392 7.837 2.597 11.746 1.00 0.00 N ATOM 186 CA GLY A 392 7.491 1.815 10.572 1.00 0.00 C ATOM 187 C GLY A 392 6.760 0.507 10.837 1.00 0.00 C ATOM 188 O GLY A 392 7.193 -0.534 10.363 1.00 0.00 O ATOM 0 H GLY A 392 7.619 2.173 12.648 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.871 2.430 9.920 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.407 1.593 10.024 1.00 0.00 H new ATOM 192 N ASN A 393 5.630 0.551 11.545 1.00 0.00 N ATOM 193 CA ASN A 393 4.822 -0.666 11.774 1.00 0.00 C ATOM 194 C ASN A 393 4.373 -1.203 10.442 1.00 0.00 C ATOM 195 O ASN A 393 4.341 -2.417 10.210 1.00 0.00 O ATOM 196 CB ASN A 393 3.624 -0.348 12.716 1.00 0.00 C ATOM 197 CG ASN A 393 2.207 -0.394 12.117 1.00 0.00 C ATOM 198 OD1 ASN A 393 1.878 -1.184 11.241 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.336 0.452 12.643 1.00 0.00 N ATOM 0 H ASN A 393 5.251 1.399 11.967 1.00 0.00 H new ATOM 0 HA ASN A 393 5.418 -1.432 12.271 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.658 -1.050 13.549 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.780 0.648 13.131 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.369 0.455 12.320 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.632 1.101 13.372 1.00 0.00 H new ATOM 206 N VAL A 394 4.086 -0.257 9.568 1.00 0.00 N ATOM 207 CA VAL A 394 3.675 -0.576 8.232 1.00 0.00 C ATOM 208 C VAL A 394 4.776 -1.394 7.591 1.00 0.00 C ATOM 209 O VAL A 394 4.531 -2.495 7.122 1.00 0.00 O ATOM 210 CB VAL A 394 3.338 0.703 7.392 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.423 1.950 8.239 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.232 0.869 6.173 1.00 0.00 C ATOM 0 H VAL A 394 4.133 0.742 9.770 1.00 0.00 H new ATOM 0 HA VAL A 394 2.751 -1.153 8.264 1.00 0.00 H new ATOM 0 HB VAL A 394 2.316 0.562 7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.184 2.821 7.629 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.714 1.879 9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.433 2.052 8.637 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.948 1.773 5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.271 0.948 6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.118 0.005 5.518 1.00 0.00 H new ATOM 222 N ILE A 395 6.007 -0.907 7.674 1.00 0.00 N ATOM 223 CA ILE A 395 7.083 -1.563 6.978 1.00 0.00 C ATOM 224 C ILE A 395 7.265 -3.005 7.371 1.00 0.00 C ATOM 225 O ILE A 395 7.276 -3.850 6.477 1.00 0.00 O ATOM 226 CB ILE A 395 8.441 -0.876 7.133 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.434 0.495 6.473 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.522 -1.760 6.553 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.790 1.518 7.350 1.00 0.00 C ATOM 0 H ILE A 395 6.273 -0.078 8.206 1.00 0.00 H new ATOM 0 HA ILE A 395 6.762 -1.498 5.938 1.00 0.00 H new ATOM 0 HB ILE A 395 8.646 -0.723 8.193 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.457 0.798 6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.902 0.441 5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.490 -1.271 6.663 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.535 -2.713 7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.322 -1.934 5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.801 2.486 6.849 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.759 1.227 7.553 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.338 1.589 8.289 1.00 0.00 H new ATOM 241 N LYS A 396 7.395 -3.375 8.651 1.00 0.00 N ATOM 242 CA LYS A 396 7.704 -4.764 8.975 1.00 0.00 C ATOM 243 C LYS A 396 6.591 -5.693 8.548 1.00 0.00 C ATOM 244 O LYS A 396 6.828 -6.742 7.935 1.00 0.00 O ATOM 245 CB LYS A 396 7.836 -4.918 10.504 1.00 0.00 C ATOM 246 CG LYS A 396 8.954 -4.142 11.184 1.00 0.00 C ATOM 247 CD LYS A 396 8.695 -2.672 11.144 1.00 0.00 C ATOM 248 CE LYS A 396 9.420 -1.941 12.236 1.00 0.00 C ATOM 249 NZ LYS A 396 10.722 -1.371 11.808 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.294 -2.752 9.452 1.00 0.00 H new ATOM 0 HA LYS A 396 8.627 -5.018 8.454 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.891 -4.618 10.957 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.974 -5.976 10.727 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.049 -4.469 12.220 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.902 -4.360 10.693 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.004 -2.276 10.176 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.624 -2.490 11.236 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.785 -1.136 12.607 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.588 -2.624 13.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.228 -1.001 12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.294 -2.113 11.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.557 -0.600 11.130 1.00 0.00 H new ATOM 263 N GLY A 397 5.375 -5.313 8.909 1.00 0.00 N ATOM 264 CA GLY A 397 4.246 -6.128 8.577 1.00 0.00 C ATOM 265 C GLY A 397 4.204 -6.419 7.095 1.00 0.00 C ATOM 266 O GLY A 397 4.026 -7.561 6.671 1.00 0.00 O ATOM 0 H GLY A 397 5.159 -4.459 9.423 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.293 -7.064 9.134 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.328 -5.623 8.878 1.00 0.00 H new ATOM 270 N ILE A 398 4.421 -5.381 6.311 1.00 0.00 N ATOM 271 CA ILE A 398 4.382 -5.489 4.870 1.00 0.00 C ATOM 272 C ILE A 398 5.558 -6.260 4.288 1.00 0.00 C ATOM 273 O ILE A 398 5.381 -6.961 3.300 1.00 0.00 O ATOM 274 CB ILE A 398 4.314 -4.121 4.202 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.169 -3.315 4.770 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.143 -4.286 2.703 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.311 -1.856 4.481 1.00 0.00 C ATOM 0 H ILE A 398 4.628 -4.444 6.655 1.00 0.00 H new ATOM 0 HA ILE A 398 3.472 -6.050 4.658 1.00 0.00 H new ATOM 0 HB ILE A 398 5.245 -3.588 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.229 -3.677 4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.119 -3.467 5.848 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.095 -3.304 2.232 1.00 0.00 H new ATOM 0 HG22 ILE A 398 4.990 -4.841 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.221 -4.831 2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.466 -1.317 4.908 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.237 -1.486 4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.334 -1.699 3.403 1.00 0.00 H new ATOM 289 N VAL A 399 6.749 -6.170 4.880 1.00 0.00 N ATOM 290 CA VAL A 399 7.897 -6.814 4.247 1.00 0.00 C ATOM 291 C VAL A 399 7.654 -8.311 4.224 1.00 0.00 C ATOM 292 O VAL A 399 7.969 -8.990 3.246 1.00 0.00 O ATOM 293 CB VAL A 399 9.275 -6.511 4.904 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.705 -5.071 4.658 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.276 -6.816 6.386 1.00 0.00 C ATOM 0 H VAL A 399 6.940 -5.682 5.755 1.00 0.00 H new ATOM 0 HA VAL A 399 7.970 -6.394 3.244 1.00 0.00 H new ATOM 0 HB VAL A 399 9.999 -7.172 4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.671 -4.894 5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.788 -4.894 3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 399 8.964 -4.393 5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.257 -6.590 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.521 -6.207 6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.050 -7.871 6.540 1.00 0.00 H new ATOM 305 N ASP A 400 7.084 -8.823 5.309 1.00 0.00 N ATOM 306 CA ASP A 400 6.702 -10.224 5.384 1.00 0.00 C ATOM 307 C ASP A 400 5.497 -10.568 4.502 1.00 0.00 C ATOM 308 O ASP A 400 5.432 -11.661 3.936 1.00 0.00 O ATOM 309 CB ASP A 400 6.389 -10.574 6.832 1.00 0.00 C ATOM 310 CG ASP A 400 6.162 -12.059 7.040 1.00 0.00 C ATOM 311 OD1 ASP A 400 4.992 -12.485 7.089 1.00 0.00 O ATOM 312 OD2 ASP A 400 7.152 -12.810 7.157 1.00 0.00 O1- ATOM 0 H ASP A 400 6.877 -8.285 6.150 1.00 0.00 H new ATOM 0 HA ASP A 400 7.542 -10.810 5.011 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.211 -10.244 7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.501 -10.027 7.150 1.00 0.00 H new ATOM 317 N GLN A 401 4.548 -9.644 4.377 1.00 0.00 N ATOM 318 CA GLN A 401 3.286 -9.937 3.696 1.00 0.00 C ATOM 319 C GLN A 401 3.363 -9.668 2.194 1.00 0.00 C ATOM 320 O GLN A 401 2.968 -10.501 1.383 1.00 0.00 O ATOM 321 CB GLN A 401 2.178 -9.071 4.286 1.00 0.00 C ATOM 322 CG GLN A 401 1.882 -9.353 5.746 1.00 0.00 C ATOM 323 CD GLN A 401 0.809 -10.406 5.959 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.147 -10.489 5.043 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.828 -11.125 6.956 1.00 0.00 N flip ATOM 0 H GLN A 401 4.626 -8.692 4.735 1.00 0.00 H new ATOM 0 HA GLN A 401 3.077 -10.997 3.843 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.455 -8.022 4.179 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.267 -9.221 3.706 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.799 -9.677 6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.571 -8.427 6.230 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.580 -11.031 7.638 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.091 -11.815 7.101 1.00 0.00 H new ATOM 334 N GLU A 402 3.882 -8.505 1.839 1.00 0.00 N ATOM 335 CA GLU A 402 3.824 -8.022 0.465 1.00 0.00 C ATOM 336 C GLU A 402 5.218 -7.770 -0.101 1.00 0.00 C ATOM 337 O GLU A 402 5.412 -7.775 -1.314 1.00 0.00 O ATOM 338 CB GLU A 402 3.001 -6.736 0.436 1.00 0.00 C ATOM 339 CG GLU A 402 1.682 -6.864 -0.307 1.00 0.00 C ATOM 340 CD GLU A 402 1.837 -6.960 -1.806 1.00 0.00 C ATOM 341 OE1 GLU A 402 1.169 -7.811 -2.427 1.00 0.00 O ATOM 342 OE2 GLU A 402 2.626 -6.184 -2.372 1.00 0.00 O1- ATOM 0 H GLU A 402 4.352 -7.872 2.486 1.00 0.00 H new ATOM 0 HA GLU A 402 3.356 -8.784 -0.158 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.800 -6.422 1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.593 -5.948 -0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.157 -7.749 0.053 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.056 -6.004 -0.070 1.00 0.00 H new ATOM 349 N GLY A 403 6.188 -7.587 0.784 1.00 0.00 N ATOM 350 CA GLY A 403 7.556 -7.362 0.356 1.00 0.00 C ATOM 351 C GLY A 403 8.021 -5.938 0.575 1.00 0.00 C ATOM 352 O GLY A 403 7.213 -5.027 0.775 1.00 0.00 O ATOM 0 H GLY A 403 6.052 -7.590 1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.216 -8.040 0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.644 -7.608 -0.702 1.00 0.00 H new ATOM 356 N VAL A 404 9.337 -5.761 0.546 1.00 0.00 N ATOM 357 CA VAL A 404 9.986 -4.480 0.814 1.00 0.00 C ATOM 358 C VAL A 404 9.477 -3.325 -0.030 1.00 0.00 C ATOM 359 O VAL A 404 9.285 -2.246 0.492 1.00 0.00 O ATOM 360 CB VAL A 404 11.517 -4.604 0.644 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.113 -5.181 1.914 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.870 -5.476 -0.551 1.00 0.00 C ATOM 0 H VAL A 404 9.993 -6.512 0.333 1.00 0.00 H new ATOM 0 HA VAL A 404 9.729 -4.241 1.846 1.00 0.00 H new ATOM 0 HB VAL A 404 11.932 -3.613 0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.193 -5.271 1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.890 -4.522 2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.685 -6.165 2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.954 -5.544 -0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.455 -6.474 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.455 -5.036 -1.458 1.00 0.00 H new ATOM 372 N ALA A 405 9.247 -3.540 -1.308 1.00 0.00 N ATOM 373 CA ALA A 405 8.838 -2.431 -2.162 1.00 0.00 C ATOM 374 C ALA A 405 7.431 -1.942 -1.821 1.00 0.00 C ATOM 375 O ALA A 405 7.138 -0.759 -1.965 1.00 0.00 O ATOM 376 CB ALA A 405 8.960 -2.772 -3.626 1.00 0.00 C ATOM 0 H ALA A 405 9.331 -4.443 -1.774 1.00 0.00 H new ATOM 0 HA ALA A 405 9.527 -1.610 -1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.645 -1.918 -4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 405 9.997 -3.016 -3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.326 -3.629 -3.854 1.00 0.00 H new ATOM 382 N THR A 406 6.567 -2.830 -1.357 1.00 0.00 N ATOM 383 CA THR A 406 5.253 -2.400 -0.889 1.00 0.00 C ATOM 384 C THR A 406 5.363 -1.779 0.492 1.00 0.00 C ATOM 385 O THR A 406 4.765 -0.747 0.757 1.00 0.00 O ATOM 386 CB THR A 406 4.231 -3.542 -0.851 1.00 0.00 C ATOM 387 OG1 THR A 406 4.108 -4.113 -2.157 1.00 0.00 O ATOM 388 CG2 THR A 406 2.888 -3.008 -0.373 1.00 0.00 C ATOM 0 H THR A 406 6.742 -3.833 -1.293 1.00 0.00 H new ATOM 0 HA THR A 406 4.895 -1.662 -1.607 1.00 0.00 H new ATOM 0 HB THR A 406 4.566 -4.315 -0.159 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.775 -5.032 -2.082 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.162 -3.821 -0.346 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.999 -2.587 0.626 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.540 -2.233 -1.056 1.00 0.00 H new ATOM 396 N ALA A 407 6.151 -2.398 1.362 1.00 0.00 N ATOM 397 CA ALA A 407 6.395 -1.851 2.690 1.00 0.00 C ATOM 398 C ALA A 407 6.988 -0.467 2.558 1.00 0.00 C ATOM 399 O ALA A 407 6.684 0.450 3.322 1.00 0.00 O ATOM 400 CB ALA A 407 7.345 -2.763 3.446 1.00 0.00 C ATOM 0 H ALA A 407 6.631 -3.278 1.172 1.00 0.00 H new ATOM 0 HA ALA A 407 5.458 -1.784 3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.528 -2.354 4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.902 -3.755 3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.288 -2.836 2.904 1.00 0.00 H new ATOM 406 N TYR A 408 7.825 -0.348 1.552 1.00 0.00 N ATOM 407 CA TYR A 408 8.450 0.890 1.188 1.00 0.00 C ATOM 408 C TYR A 408 7.400 1.871 0.701 1.00 0.00 C ATOM 409 O TYR A 408 7.305 2.992 1.193 1.00 0.00 O ATOM 410 CB TYR A 408 9.435 0.589 0.069 1.00 0.00 C ATOM 411 CG TYR A 408 10.868 0.963 0.359 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.190 2.178 0.936 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.904 0.089 0.050 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.504 2.519 1.197 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.218 0.422 0.309 1.00 0.00 C ATOM 416 CZ TYR A 408 13.512 1.636 0.882 1.00 0.00 C ATOM 417 OH TYR A 408 14.822 1.966 1.140 1.00 0.00 O ATOM 0 H TYR A 408 8.092 -1.131 0.955 1.00 0.00 H new ATOM 0 HA TYR A 408 8.962 1.332 2.043 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.392 -0.477 -0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.113 1.116 -0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.402 2.872 1.187 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.677 -0.866 -0.400 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.738 3.473 1.646 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.011 -0.268 0.063 1.00 0.00 H new ATOM 0 HH TYR A 408 15.406 1.231 0.858 1.00 0.00 H new ATOM 427 N THR A 409 6.593 1.419 -0.254 1.00 0.00 N ATOM 428 CA THR A 409 5.524 2.219 -0.827 1.00 0.00 C ATOM 429 C THR A 409 4.562 2.752 0.226 1.00 0.00 C ATOM 430 O THR A 409 4.219 3.937 0.227 1.00 0.00 O ATOM 431 CB THR A 409 4.744 1.355 -1.845 1.00 0.00 C ATOM 432 OG1 THR A 409 5.525 1.144 -3.022 1.00 0.00 O ATOM 433 CG2 THR A 409 3.408 1.967 -2.217 1.00 0.00 C ATOM 0 H THR A 409 6.665 0.483 -0.652 1.00 0.00 H new ATOM 0 HA THR A 409 5.979 3.082 -1.313 1.00 0.00 H new ATOM 0 HB THR A 409 4.545 0.398 -1.362 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.093 0.355 -2.900 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.900 1.322 -2.934 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.794 2.071 -1.323 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.569 2.949 -2.662 1.00 0.00 H new ATOM 441 N LEU A 410 4.132 1.884 1.116 1.00 0.00 N ATOM 442 CA LEU A 410 3.131 2.240 2.086 1.00 0.00 C ATOM 443 C LEU A 410 3.733 3.160 3.132 1.00 0.00 C ATOM 444 O LEU A 410 3.103 4.117 3.561 1.00 0.00 O ATOM 445 CB LEU A 410 2.511 0.975 2.674 1.00 0.00 C ATOM 446 CG LEU A 410 2.086 -0.044 1.606 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.227 -1.157 2.199 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.374 0.634 0.451 1.00 0.00 C ATOM 0 H LEU A 410 4.465 0.922 1.184 1.00 0.00 H new ATOM 0 HA LEU A 410 2.321 2.795 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.228 0.507 3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.642 1.248 3.272 1.00 0.00 H new ATOM 0 HG LEU A 410 2.996 -0.503 1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.946 -1.858 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.793 -1.682 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.328 -0.727 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.086 -0.114 -0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.483 1.141 0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.041 1.362 -0.010 1.00 0.00 H new ATOM 460 N GLY A 411 4.986 2.910 3.488 1.00 0.00 N ATOM 461 CA GLY A 411 5.681 3.826 4.364 1.00 0.00 C ATOM 462 C GLY A 411 5.735 5.213 3.753 1.00 0.00 C ATOM 463 O GLY A 411 5.637 6.215 4.456 1.00 0.00 O ATOM 0 H GLY A 411 5.527 2.098 3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.177 3.868 5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.693 3.464 4.548 1.00 0.00 H new ATOM 467 N MET A 412 5.858 5.257 2.430 1.00 0.00 N ATOM 468 CA MET A 412 5.881 6.517 1.697 1.00 0.00 C ATOM 469 C MET A 412 4.535 7.233 1.774 1.00 0.00 C ATOM 470 O MET A 412 4.478 8.421 2.049 1.00 0.00 O ATOM 471 CB MET A 412 6.252 6.288 0.227 1.00 0.00 C ATOM 472 CG MET A 412 7.654 5.735 0.014 1.00 0.00 C ATOM 473 SD MET A 412 8.779 6.930 -0.737 1.00 0.00 S ATOM 474 CE MET A 412 8.881 8.165 0.551 1.00 0.00 C ATOM 0 H MET A 412 5.944 4.429 1.841 1.00 0.00 H new ATOM 0 HA MET A 412 6.638 7.146 2.165 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.531 5.599 -0.214 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.161 7.232 -0.310 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.061 5.414 0.973 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.597 4.850 -0.620 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.440 9.026 0.186 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.876 8.479 0.835 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.388 7.744 1.419 1.00 0.00 H new ATOM 484 N MET A 413 3.437 6.538 1.513 1.00 0.00 N ATOM 485 CA MET A 413 2.143 7.216 1.551 1.00 0.00 C ATOM 486 C MET A 413 1.722 7.570 2.979 1.00 0.00 C ATOM 487 O MET A 413 1.244 8.675 3.243 1.00 0.00 O ATOM 488 CB MET A 413 1.027 6.437 0.830 1.00 0.00 C ATOM 489 CG MET A 413 1.120 4.911 0.836 1.00 0.00 C ATOM 490 SD MET A 413 0.425 4.148 2.301 1.00 0.00 S ATOM 491 CE MET A 413 -1.246 4.758 2.245 1.00 0.00 C ATOM 0 H MET A 413 3.409 5.545 1.281 1.00 0.00 H new ATOM 0 HA MET A 413 2.287 8.145 0.999 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.075 6.719 1.279 1.00 0.00 H new ATOM 0 HB3 MET A 413 1.000 6.769 -0.208 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.606 4.522 -0.043 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.167 4.620 0.748 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.854 4.221 2.974 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.253 5.822 2.480 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.656 4.604 1.247 1.00 0.00 H new ATOM 501 N LEU A 414 1.897 6.628 3.889 1.00 0.00 N ATOM 502 CA LEU A 414 1.477 6.790 5.284 1.00 0.00 C ATOM 503 C LEU A 414 2.298 7.816 6.057 1.00 0.00 C ATOM 504 O LEU A 414 1.744 8.633 6.792 1.00 0.00 O ATOM 505 CB LEU A 414 1.593 5.452 5.984 1.00 0.00 C ATOM 506 CG LEU A 414 0.817 4.341 5.308 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.328 2.993 5.736 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.649 4.474 5.609 1.00 0.00 C ATOM 0 H LEU A 414 2.333 5.728 3.690 1.00 0.00 H new ATOM 0 HA LEU A 414 0.450 7.156 5.264 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.644 5.169 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.240 5.557 7.010 1.00 0.00 H new ATOM 0 HG LEU A 414 0.960 4.427 4.231 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.755 2.211 5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.380 2.900 5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.220 2.889 6.816 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.196 3.669 5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.806 4.414 6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.010 5.435 5.242 1.00 0.00 H new ATOM 520 N SER A 415 3.610 7.764 5.914 1.00 0.00 N ATOM 521 CA SER A 415 4.479 8.652 6.671 1.00 0.00 C ATOM 522 C SER A 415 4.644 9.967 5.939 1.00 0.00 C ATOM 523 O SER A 415 4.884 11.020 6.538 1.00 0.00 O ATOM 524 CB SER A 415 5.846 8.000 6.879 1.00 0.00 C ATOM 525 OG SER A 415 6.724 8.853 7.589 1.00 0.00 O ATOM 0 H SER A 415 4.096 7.123 5.287 1.00 0.00 H new ATOM 0 HA SER A 415 4.024 8.841 7.643 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.725 7.064 7.425 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.282 7.750 5.912 1.00 0.00 H new ATOM 0 HG SER A 415 6.751 8.584 8.531 1.00 0.00 H new ATOM 531 N GLY A 416 4.454 9.905 4.644 1.00 0.00 N ATOM 532 CA GLY A 416 4.775 11.019 3.808 1.00 0.00 C ATOM 533 C GLY A 416 5.991 10.701 2.984 1.00 0.00 C ATOM 534 O GLY A 416 6.535 9.601 3.066 1.00 0.00 O ATOM 0 H GLY A 416 4.079 9.093 4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.933 11.251 3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.959 11.903 4.419 1.00 0.00 H new ATOM 538 N GLN A 417 6.464 11.667 2.247 1.00 0.00 N ATOM 539 CA GLN A 417 7.509 11.439 1.272 1.00 0.00 C ATOM 540 C GLN A 417 8.889 11.394 1.927 1.00 0.00 C ATOM 541 O GLN A 417 9.909 11.650 1.286 1.00 0.00 O ATOM 542 CB GLN A 417 7.416 12.477 0.170 1.00 0.00 C ATOM 543 CG GLN A 417 6.063 12.450 -0.536 1.00 0.00 C ATOM 544 CD GLN A 417 5.715 11.087 -1.115 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.085 10.771 -2.243 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.976 10.280 -0.359 1.00 0.00 N ATOM 0 H GLN A 417 6.142 12.633 2.300 1.00 0.00 H new ATOM 0 HA GLN A 417 7.365 10.458 0.819 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.584 13.468 0.592 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.208 12.302 -0.559 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.287 12.747 0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 417 6.064 13.188 -1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.688 10.577 0.573 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.698 9.364 -0.711 1.00 0.00 H new ATOM 555 N ASN A 418 8.894 11.077 3.219 1.00 0.00 N ATOM 556 CA ASN A 418 10.117 10.969 4.006 1.00 0.00 C ATOM 557 C ASN A 418 10.905 9.722 3.625 1.00 0.00 C ATOM 558 O ASN A 418 10.930 8.731 4.354 1.00 0.00 O ATOM 559 CB ASN A 418 9.790 10.935 5.506 1.00 0.00 C ATOM 560 CG ASN A 418 9.403 12.296 6.049 1.00 0.00 C ATOM 561 OD1 ASN A 418 8.819 13.119 5.345 1.00 0.00 O ATOM 562 ND2 ASN A 418 9.730 12.545 7.308 1.00 0.00 N ATOM 0 H ASN A 418 8.045 10.887 3.751 1.00 0.00 H new ATOM 0 HA ASN A 418 10.728 11.846 3.792 1.00 0.00 H new ATOM 0 HB2 ASN A 418 8.975 10.233 5.681 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.655 10.562 6.054 1.00 0.00 H new ATOM 0 HD21 ASN A 418 9.498 13.446 7.727 1.00 0.00 H new ATOM 0 HD22 ASN A 418 10.214 11.836 7.859 1.00 0.00 H new ATOM 569 N TYR A 419 11.555 9.801 2.470 1.00 0.00 N ATOM 570 CA TYR A 419 12.430 8.748 1.966 1.00 0.00 C ATOM 571 C TYR A 419 13.451 8.324 3.011 1.00 0.00 C ATOM 572 O TYR A 419 13.753 7.145 3.133 1.00 0.00 O ATOM 573 CB TYR A 419 13.138 9.206 0.688 1.00 0.00 C ATOM 574 CG TYR A 419 13.693 10.612 0.757 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.879 11.703 0.502 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.025 10.850 1.076 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.362 12.987 0.567 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.521 12.139 1.142 1.00 0.00 C ATOM 579 CZ TYR A 419 14.682 13.204 0.889 1.00 0.00 C ATOM 580 OH TYR A 419 15.163 14.491 0.967 1.00 0.00 O ATOM 0 H TYR A 419 11.489 10.608 1.849 1.00 0.00 H new ATOM 0 HA TYR A 419 11.808 7.883 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.953 8.516 0.470 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.437 9.144 -0.144 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.842 11.541 0.247 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.682 10.016 1.275 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.708 13.823 0.366 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.558 12.311 1.390 1.00 0.00 H new ATOM 0 HH TYR A 419 15.980 14.568 0.432 1.00 0.00 H new ATOM 590 N GLN A 420 13.977 9.286 3.758 1.00 0.00 N ATOM 591 CA GLN A 420 14.958 8.994 4.799 1.00 0.00 C ATOM 592 C GLN A 420 14.420 7.970 5.781 1.00 0.00 C ATOM 593 O GLN A 420 15.125 7.033 6.162 1.00 0.00 O ATOM 594 CB GLN A 420 15.337 10.254 5.575 1.00 0.00 C ATOM 595 CG GLN A 420 14.214 11.272 5.692 1.00 0.00 C ATOM 596 CD GLN A 420 14.557 12.415 6.626 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.314 12.247 7.584 1.00 0.00 O ATOM 598 NE2 GLN A 420 14.010 13.586 6.351 1.00 0.00 N ATOM 0 H GLN A 420 13.742 10.274 3.664 1.00 0.00 H new ATOM 0 HA GLN A 420 15.841 8.597 4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.659 9.968 6.576 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.191 10.725 5.088 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.987 11.671 4.704 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.313 10.774 6.050 1.00 0.00 H new ATOM 0 HE21 GLN A 420 13.388 13.683 5.548 1.00 0.00 H new ATOM 0 HE22 GLN A 420 14.209 14.393 6.942 1.00 0.00 H new ATOM 607 N LEU A 421 13.173 8.144 6.182 1.00 0.00 N ATOM 608 CA LEU A 421 12.572 7.254 7.147 1.00 0.00 C ATOM 609 C LEU A 421 12.366 5.865 6.557 1.00 0.00 C ATOM 610 O LEU A 421 12.760 4.875 7.157 1.00 0.00 O ATOM 611 CB LEU A 421 11.246 7.833 7.646 1.00 0.00 C ATOM 612 CG LEU A 421 10.062 6.868 7.617 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.279 6.972 8.897 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.162 7.167 6.431 1.00 0.00 C ATOM 0 H LEU A 421 12.562 8.892 5.853 1.00 0.00 H new ATOM 0 HA LEU A 421 13.251 7.158 7.994 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.383 8.184 8.669 1.00 0.00 H new ATOM 0 HB3 LEU A 421 10.998 8.705 7.041 1.00 0.00 H new ATOM 0 HG LEU A 421 10.445 5.852 7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.437 6.280 8.866 1.00 0.00 H new ATOM 0 HD12 LEU A 421 9.924 6.721 9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.908 7.990 9.015 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.324 6.470 6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.786 8.187 6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.730 7.059 5.507 1.00 0.00 H new ATOM 626 N VAL A 422 11.779 5.794 5.368 1.00 0.00 N ATOM 627 CA VAL A 422 11.488 4.501 4.766 1.00 0.00 C ATOM 628 C VAL A 422 12.758 3.761 4.414 1.00 0.00 C ATOM 629 O VAL A 422 12.859 2.559 4.622 1.00 0.00 O ATOM 630 CB VAL A 422 10.604 4.588 3.509 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.141 4.566 3.898 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.916 5.828 2.691 1.00 0.00 C ATOM 0 H VAL A 422 11.500 6.602 4.811 1.00 0.00 H new ATOM 0 HA VAL A 422 10.930 3.956 5.528 1.00 0.00 H new ATOM 0 HB VAL A 422 10.821 3.720 2.887 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.525 4.628 3.001 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.919 3.639 4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.924 5.415 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.272 5.855 1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.741 6.717 3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 422 11.959 5.803 2.376 1.00 0.00 H new ATOM 642 N SER A 423 13.732 4.485 3.896 1.00 0.00 N ATOM 643 CA SER A 423 14.976 3.871 3.498 1.00 0.00 C ATOM 644 C SER A 423 15.722 3.387 4.724 1.00 0.00 C ATOM 645 O SER A 423 16.332 2.330 4.702 1.00 0.00 O ATOM 646 CB SER A 423 15.824 4.838 2.672 1.00 0.00 C ATOM 647 OG SER A 423 16.116 6.025 3.391 1.00 0.00 O ATOM 0 H SER A 423 13.683 5.492 3.743 1.00 0.00 H new ATOM 0 HA SER A 423 14.760 3.011 2.864 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.754 4.350 2.382 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.296 5.090 1.752 1.00 0.00 H new ATOM 0 HG SER A 423 15.302 6.565 3.476 1.00 0.00 H new ATOM 653 N GLY A 424 15.630 4.152 5.802 1.00 0.00 N ATOM 654 CA GLY A 424 16.230 3.743 7.051 1.00 0.00 C ATOM 655 C GLY A 424 15.511 2.561 7.674 1.00 0.00 C ATOM 656 O GLY A 424 16.142 1.677 8.254 1.00 0.00 O ATOM 0 H GLY A 424 15.149 5.051 5.832 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.275 3.482 6.882 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.220 4.581 7.748 1.00 0.00 H new ATOM 660 N ILE A 425 14.187 2.545 7.561 1.00 0.00 N ATOM 661 CA ILE A 425 13.392 1.475 8.146 1.00 0.00 C ATOM 662 C ILE A 425 13.545 0.178 7.349 1.00 0.00 C ATOM 663 O ILE A 425 13.876 -0.868 7.915 1.00 0.00 O ATOM 664 CB ILE A 425 11.887 1.817 8.264 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.585 2.842 9.380 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.105 0.536 8.523 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.778 3.566 9.979 1.00 0.00 C ATOM 0 H ILE A 425 13.645 3.258 7.072 1.00 0.00 H new ATOM 0 HA ILE A 425 13.781 1.346 9.156 1.00 0.00 H new ATOM 0 HB ILE A 425 11.583 2.276 7.323 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.899 3.589 8.980 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.061 2.326 10.184 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.043 0.769 8.607 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.260 -0.158 7.697 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.451 0.080 9.450 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.435 4.257 10.750 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.460 2.840 10.420 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.296 4.122 9.198 1.00 0.00 H new ATOM 679 N ILE A 426 13.338 0.241 6.028 1.00 0.00 N ATOM 680 CA ILE A 426 13.295 -0.948 5.181 1.00 0.00 C ATOM 681 C ILE A 426 14.697 -1.494 4.988 1.00 0.00 C ATOM 682 O ILE A 426 14.877 -2.654 4.676 1.00 0.00 O ATOM 683 CB ILE A 426 12.713 -0.618 3.785 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.314 -0.005 3.905 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.664 -1.866 2.913 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.208 -0.940 3.462 1.00 0.00 C ATOM 0 H ILE A 426 13.197 1.115 5.522 1.00 0.00 H new ATOM 0 HA ILE A 426 12.659 -1.682 5.675 1.00 0.00 H new ATOM 0 HB ILE A 426 13.371 0.113 3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.141 0.286 4.941 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.272 0.905 3.307 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.252 -1.612 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.671 -2.263 2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.034 -2.617 3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.245 -0.442 3.573 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.358 -1.211 2.417 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.225 -1.840 4.077 1.00 0.00 H new ATOM 698 N ARG A 427 15.690 -0.637 5.167 1.00 0.00 N ATOM 699 CA ARG A 427 17.093 -1.012 5.001 1.00 0.00 C ATOM 700 C ARG A 427 17.429 -2.214 5.870 1.00 0.00 C ATOM 701 O ARG A 427 18.290 -3.023 5.531 1.00 0.00 O ATOM 702 CB ARG A 427 17.970 0.165 5.417 1.00 0.00 C ATOM 703 CG ARG A 427 19.224 0.367 4.583 1.00 0.00 C ATOM 704 CD ARG A 427 20.293 -0.659 4.910 1.00 0.00 C ATOM 705 NE ARG A 427 21.595 -0.275 4.373 1.00 0.00 N ATOM 706 CZ ARG A 427 22.739 -0.878 4.685 1.00 0.00 C ATOM 707 NH1 ARG A 427 22.749 -1.901 5.537 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 23.876 -0.457 4.147 1.00 0.00 N ATOM 0 H ARG A 427 15.550 0.338 5.431 1.00 0.00 H new ATOM 0 HA ARG A 427 17.272 -1.271 3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.373 1.076 5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.264 0.028 6.458 1.00 0.00 H new ATOM 0 HG2 ARG A 427 18.970 0.302 3.525 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.617 1.369 4.756 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.366 -0.776 5.991 1.00 0.00 H new ATOM 0 HD3 ARG A 427 20.003 -1.628 4.503 1.00 0.00 H new ATOM 0 HE ARG A 427 21.630 0.505 3.717 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.877 -2.226 5.954 1.00 0.00 H new ATOM 0 HH12 ARG A 427 23.629 -2.360 5.773 1.00 0.00 H new ATOM 0 HH21 ARG A 427 23.872 0.328 3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 427 24.754 -0.918 4.385 1.00 0.00 H new ATOM 722 N GLY A 428 16.729 -2.323 6.982 1.00 0.00 N ATOM 723 CA GLY A 428 16.932 -3.437 7.875 1.00 0.00 C ATOM 724 C GLY A 428 16.048 -4.609 7.516 1.00 0.00 C ATOM 725 O GLY A 428 16.171 -5.687 8.096 1.00 0.00 O ATOM 0 H GLY A 428 16.019 -1.656 7.284 1.00 0.00 H new ATOM 0 HA2 GLY A 428 17.977 -3.745 7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.725 -3.125 8.899 1.00 0.00 H new ATOM 729 N TYR A 429 15.150 -4.398 6.556 1.00 0.00 N ATOM 730 CA TYR A 429 14.223 -5.433 6.131 1.00 0.00 C ATOM 731 C TYR A 429 14.463 -5.786 4.681 1.00 0.00 C ATOM 732 O TYR A 429 13.790 -6.648 4.117 1.00 0.00 O ATOM 733 CB TYR A 429 12.790 -4.981 6.346 1.00 0.00 C ATOM 734 CG TYR A 429 12.527 -4.633 7.781 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.779 -3.524 8.113 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.083 -5.389 8.803 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.586 -3.165 9.423 1.00 0.00 C ATOM 738 CE2 TYR A 429 12.890 -5.053 10.118 1.00 0.00 C ATOM 739 CZ TYR A 429 12.150 -3.942 10.428 1.00 0.00 C ATOM 740 OH TYR A 429 11.983 -3.605 11.747 1.00 0.00 O ATOM 0 H TYR A 429 15.048 -3.513 6.058 1.00 0.00 H new ATOM 0 HA TYR A 429 14.392 -6.325 6.734 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.584 -4.114 5.718 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.108 -5.772 6.032 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.337 -2.927 7.329 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.678 -6.257 8.558 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.003 -2.290 9.670 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.318 -5.659 10.903 1.00 0.00 H new ATOM 0 HH TYR A 429 12.444 -4.259 12.313 1.00 0.00 H new ATOM 750 N LEU A 430 15.435 -5.112 4.087 1.00 0.00 N ATOM 751 CA LEU A 430 15.810 -5.379 2.721 1.00 0.00 C ATOM 752 C LEU A 430 16.404 -6.781 2.638 1.00 0.00 C ATOM 753 O LEU A 430 17.280 -7.121 3.430 1.00 0.00 O ATOM 754 CB LEU A 430 16.829 -4.333 2.226 1.00 0.00 C ATOM 755 CG LEU A 430 16.322 -3.267 1.223 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.094 -3.732 0.465 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.060 -1.928 1.884 1.00 0.00 C ATOM 0 H LEU A 430 15.976 -4.374 4.538 1.00 0.00 H new ATOM 0 HA LEU A 430 14.929 -5.317 2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.229 -3.814 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.660 -4.865 1.762 1.00 0.00 H new ATOM 0 HG LEU A 430 17.130 -3.129 0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.776 -2.951 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.333 -4.636 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.290 -3.943 1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.707 -1.217 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.303 -2.047 2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 430 16.982 -1.556 2.331 1.00 0.00 H new ATOM 769 N PRO A 431 15.902 -7.608 1.693 1.00 0.00 N ATOM 770 CA PRO A 431 16.343 -8.986 1.451 1.00 0.00 C ATOM 771 C PRO A 431 17.780 -9.288 1.882 1.00 0.00 C ATOM 772 O PRO A 431 18.013 -10.036 2.835 1.00 0.00 O ATOM 773 CB PRO A 431 16.217 -9.076 -0.068 1.00 0.00 C ATOM 774 CG PRO A 431 15.139 -8.103 -0.442 1.00 0.00 C ATOM 775 CD PRO A 431 14.802 -7.289 0.774 1.00 0.00 C ATOM 0 HA PRO A 431 15.759 -9.704 2.027 1.00 0.00 H new ATOM 0 HB2 PRO A 431 17.159 -8.824 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.958 -10.088 -0.380 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.475 -7.456 -1.252 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.257 -8.632 -0.802 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.759 -6.223 0.549 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.834 -7.566 1.191 1.00 0.00 H new ATOM 783 N GLY A 432 18.728 -8.708 1.170 1.00 0.00 N ATOM 784 CA GLY A 432 20.127 -8.869 1.494 1.00 0.00 C ATOM 785 C GLY A 432 20.872 -7.589 1.218 1.00 0.00 C ATOM 786 O GLY A 432 20.243 -6.557 1.019 1.00 0.00 O ATOM 0 H GLY A 432 18.549 -8.117 0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.236 -9.144 2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.554 -9.681 0.906 1.00 0.00 H new ATOM 790 N GLN A 433 22.193 -7.632 1.182 1.00 0.00 N ATOM 791 CA GLN A 433 22.961 -6.421 0.932 1.00 0.00 C ATOM 792 C GLN A 433 22.776 -5.961 -0.510 1.00 0.00 C ATOM 793 O GLN A 433 22.870 -4.773 -0.805 1.00 0.00 O ATOM 794 CB GLN A 433 24.449 -6.624 1.216 1.00 0.00 C ATOM 795 CG GLN A 433 25.213 -5.314 1.356 1.00 0.00 C ATOM 796 CD GLN A 433 24.954 -4.628 2.682 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.649 -4.870 3.668 1.00 0.00 O ATOM 798 NE2 GLN A 433 23.966 -3.750 2.714 1.00 0.00 N ATOM 0 H GLN A 433 22.750 -8.476 1.320 1.00 0.00 H new ATOM 0 HA GLN A 433 22.586 -5.655 1.611 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.562 -7.204 2.132 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.890 -7.211 0.410 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.281 -5.508 1.254 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.931 -4.644 0.543 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.411 -3.576 1.876 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.759 -3.247 3.577 1.00 0.00 H new ATOM 807 N ALA A 434 22.495 -6.903 -1.402 1.00 0.00 N ATOM 808 CA ALA A 434 22.368 -6.597 -2.820 1.00 0.00 C ATOM 809 C ALA A 434 21.148 -5.725 -3.110 1.00 0.00 C ATOM 810 O ALA A 434 21.225 -4.805 -3.922 1.00 0.00 O ATOM 811 CB ALA A 434 22.310 -7.872 -3.639 1.00 0.00 C ATOM 0 H ALA A 434 22.351 -7.885 -1.168 1.00 0.00 H new ATOM 0 HA ALA A 434 23.253 -6.030 -3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.215 -7.622 -4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.223 -8.447 -3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.450 -8.465 -3.328 1.00 0.00 H new ATOM 817 N VAL A 435 20.030 -5.994 -2.437 1.00 0.00 N ATOM 818 CA VAL A 435 18.800 -5.248 -2.687 1.00 0.00 C ATOM 819 C VAL A 435 18.945 -3.801 -2.210 1.00 0.00 C ATOM 820 O VAL A 435 18.568 -2.861 -2.908 1.00 0.00 O ATOM 821 CB VAL A 435 17.586 -5.922 -2.010 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.793 -5.994 -0.519 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.278 -5.205 -2.339 1.00 0.00 C ATOM 0 H VAL A 435 19.951 -6.716 -1.721 1.00 0.00 H new ATOM 0 HA VAL A 435 18.623 -5.246 -3.763 1.00 0.00 H new ATOM 0 HB VAL A 435 17.507 -6.934 -2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.930 -6.471 -0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.689 -6.576 -0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.910 -4.987 -0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.450 -5.712 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.332 -4.173 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.117 -5.218 -3.417 1.00 0.00 H new ATOM 833 N VAL A 436 19.513 -3.628 -1.022 1.00 0.00 N ATOM 834 CA VAL A 436 19.801 -2.302 -0.498 1.00 0.00 C ATOM 835 C VAL A 436 20.876 -1.627 -1.329 1.00 0.00 C ATOM 836 O VAL A 436 20.859 -0.414 -1.507 1.00 0.00 O ATOM 837 CB VAL A 436 20.234 -2.353 0.989 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.856 -3.692 1.322 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.228 -1.251 1.321 1.00 0.00 C ATOM 0 H VAL A 436 19.783 -4.393 -0.404 1.00 0.00 H new ATOM 0 HA VAL A 436 18.881 -1.720 -0.558 1.00 0.00 H new ATOM 0 HB VAL A 436 19.334 -2.207 1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.152 -3.705 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.131 -4.485 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.733 -3.852 0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.509 -1.319 2.372 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.117 -1.364 0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.772 -0.280 1.129 1.00 0.00 H new ATOM 849 N THR A 437 21.775 -2.425 -1.873 1.00 0.00 N ATOM 850 CA THR A 437 22.861 -1.906 -2.656 1.00 0.00 C ATOM 851 C THR A 437 22.303 -1.313 -3.916 1.00 0.00 C ATOM 852 O THR A 437 22.588 -0.183 -4.241 1.00 0.00 O ATOM 853 CB THR A 437 23.880 -3.014 -2.999 1.00 0.00 C ATOM 854 OG1 THR A 437 24.929 -3.039 -2.020 1.00 0.00 O ATOM 855 CG2 THR A 437 24.464 -2.836 -4.402 1.00 0.00 C ATOM 0 H THR A 437 21.767 -3.441 -1.781 1.00 0.00 H new ATOM 0 HA THR A 437 23.384 -1.143 -2.079 1.00 0.00 H new ATOM 0 HB THR A 437 23.352 -3.967 -2.984 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.646 -3.577 -1.251 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.176 -3.636 -4.604 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.661 -2.871 -5.138 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.972 -1.874 -4.465 1.00 0.00 H new ATOM 863 N ALA A 438 21.511 -2.099 -4.613 1.00 0.00 N ATOM 864 CA ALA A 438 20.855 -1.675 -5.821 1.00 0.00 C ATOM 865 C ALA A 438 19.985 -0.462 -5.596 1.00 0.00 C ATOM 866 O ALA A 438 19.961 0.458 -6.420 1.00 0.00 O ATOM 867 CB ALA A 438 20.039 -2.836 -6.321 1.00 0.00 C ATOM 0 H ALA A 438 21.305 -3.062 -4.349 1.00 0.00 H new ATOM 0 HA ALA A 438 21.600 -1.379 -6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.525 -2.551 -7.239 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.695 -3.683 -6.520 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.304 -3.116 -5.566 1.00 0.00 H new ATOM 873 N LEU A 439 19.292 -0.439 -4.472 1.00 0.00 N ATOM 874 CA LEU A 439 18.400 0.653 -4.174 1.00 0.00 C ATOM 875 C LEU A 439 19.230 1.898 -3.934 1.00 0.00 C ATOM 876 O LEU A 439 18.990 2.956 -4.518 1.00 0.00 O ATOM 877 CB LEU A 439 17.561 0.283 -2.935 1.00 0.00 C ATOM 878 CG LEU A 439 16.580 1.342 -2.427 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.275 2.288 -1.470 1.00 0.00 C ATOM 880 CD2 LEU A 439 15.976 2.110 -3.597 1.00 0.00 C ATOM 0 H LEU A 439 19.333 -1.164 -3.756 1.00 0.00 H new ATOM 0 HA LEU A 439 17.718 0.846 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 439 16.997 -0.621 -3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.245 0.035 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 439 15.773 0.842 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.565 3.036 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.663 1.726 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.099 2.784 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.280 2.860 -3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.770 2.602 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.445 1.418 -4.251 1.00 0.00 H new ATOM 892 N GLN A 440 20.236 1.730 -3.101 1.00 0.00 N ATOM 893 CA GLN A 440 21.208 2.774 -2.822 1.00 0.00 C ATOM 894 C GLN A 440 21.919 3.210 -4.086 1.00 0.00 C ATOM 895 O GLN A 440 22.247 4.380 -4.253 1.00 0.00 O ATOM 896 CB GLN A 440 22.226 2.267 -1.809 1.00 0.00 C ATOM 897 CG GLN A 440 23.522 3.042 -1.818 1.00 0.00 C ATOM 898 CD GLN A 440 23.598 4.073 -0.711 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.450 4.591 -0.305 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.680 4.399 -0.225 1.00 0.00 N flip ATOM 0 H GLN A 440 20.406 0.861 -2.594 1.00 0.00 H new ATOM 0 HA GLN A 440 20.679 3.635 -2.414 1.00 0.00 H new ATOM 0 HB2 GLN A 440 21.789 2.316 -0.811 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.438 1.217 -2.013 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.356 2.347 -1.719 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.635 3.540 -2.781 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.542 3.974 -0.568 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.715 5.094 0.521 1.00 0.00 H new ATOM 909 N GLN A 441 22.142 2.261 -4.967 1.00 0.00 N ATOM 910 CA GLN A 441 22.827 2.480 -6.216 1.00 0.00 C ATOM 911 C GLN A 441 22.187 3.616 -7.000 1.00 0.00 C ATOM 912 O GLN A 441 22.882 4.531 -7.446 1.00 0.00 O ATOM 913 CB GLN A 441 22.819 1.152 -7.001 1.00 0.00 C ATOM 914 CG GLN A 441 24.076 0.323 -6.825 1.00 0.00 C ATOM 915 CD GLN A 441 25.313 0.932 -7.440 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.454 2.150 -7.549 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.221 0.070 -7.843 1.00 0.00 N ATOM 0 H GLN A 441 21.845 1.295 -4.830 1.00 0.00 H new ATOM 0 HA GLN A 441 23.858 2.784 -6.036 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.959 0.561 -6.686 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.685 1.369 -8.061 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.251 0.171 -5.760 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.913 -0.661 -7.264 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.059 -0.931 -7.731 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.087 0.402 -8.267 1.00 0.00 H new ATOM 926 N ARG A 442 20.868 3.588 -7.171 1.00 0.00 N ATOM 927 CA ARG A 442 20.208 4.713 -7.818 1.00 0.00 C ATOM 928 C ARG A 442 20.060 5.935 -6.904 1.00 0.00 C ATOM 929 O ARG A 442 19.956 7.057 -7.395 1.00 0.00 O ATOM 930 CB ARG A 442 18.873 4.317 -8.427 1.00 0.00 C ATOM 931 CG ARG A 442 18.094 3.320 -7.626 1.00 0.00 C ATOM 932 CD ARG A 442 18.219 1.925 -8.208 1.00 0.00 C ATOM 933 NE ARG A 442 18.276 1.926 -9.671 1.00 0.00 N ATOM 934 CZ ARG A 442 19.279 1.405 -10.384 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.326 0.856 -9.776 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 19.237 1.437 -11.709 1.00 0.00 N ATOM 0 H ARG A 442 20.255 2.826 -6.881 1.00 0.00 H new ATOM 0 HA ARG A 442 20.870 5.013 -8.630 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.267 5.214 -8.555 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.049 3.907 -9.421 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.451 3.320 -6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.044 3.612 -7.600 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.118 1.451 -7.814 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.371 1.322 -7.882 1.00 0.00 H new ATOM 0 HE ARG A 442 17.500 2.352 -10.179 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.368 0.830 -8.757 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.087 0.461 -10.328 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.439 1.859 -12.184 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.003 1.039 -12.253 1.00 0.00 H new ATOM 950 N LEU A 443 20.039 5.741 -5.584 1.00 0.00 N ATOM 951 CA LEU A 443 20.004 6.878 -4.663 1.00 0.00 C ATOM 952 C LEU A 443 21.293 7.673 -4.781 1.00 0.00 C ATOM 953 O LEU A 443 21.309 8.894 -4.634 1.00 0.00 O ATOM 954 CB LEU A 443 19.867 6.426 -3.213 1.00 0.00 C ATOM 955 CG LEU A 443 18.693 5.515 -2.887 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.671 5.251 -1.397 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.374 6.117 -3.345 1.00 0.00 C ATOM 0 H LEU A 443 20.045 4.825 -5.135 1.00 0.00 H new ATOM 0 HA LEU A 443 19.140 7.485 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.785 5.912 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.792 7.314 -2.586 1.00 0.00 H new ATOM 0 HG LEU A 443 18.819 4.575 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.832 4.599 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.602 4.770 -1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.563 6.194 -0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.558 5.438 -3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.217 7.073 -2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.400 6.272 -4.424 1.00 0.00 H new ATOM 969 N ASP A 444 22.368 6.947 -5.044 1.00 0.00 N ATOM 970 CA ASP A 444 23.695 7.525 -5.166 1.00 0.00 C ATOM 971 C ASP A 444 23.792 8.340 -6.434 1.00 0.00 C ATOM 972 O ASP A 444 24.477 9.362 -6.493 1.00 0.00 O ATOM 973 CB ASP A 444 24.738 6.415 -5.193 1.00 0.00 C ATOM 974 CG ASP A 444 26.132 6.911 -4.877 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.927 7.114 -5.816 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.445 7.080 -3.681 1.00 0.00 O1- ATOM 0 H ASP A 444 22.344 5.936 -5.179 1.00 0.00 H new ATOM 0 HA ASP A 444 23.877 8.175 -4.310 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.460 5.644 -4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.738 5.947 -6.178 1.00 0.00 H new ATOM 981 N GLN A 445 23.088 7.870 -7.446 1.00 0.00 N ATOM 982 CA GLN A 445 23.034 8.533 -8.721 1.00 0.00 C ATOM 983 C GLN A 445 22.131 9.751 -8.589 1.00 0.00 C ATOM 984 O GLN A 445 22.368 10.779 -9.216 1.00 0.00 O ATOM 985 CB GLN A 445 22.515 7.508 -9.732 1.00 0.00 C ATOM 986 CG GLN A 445 21.148 7.805 -10.292 1.00 0.00 C ATOM 987 CD GLN A 445 21.206 8.609 -11.574 1.00 0.00 C ATOM 988 OE1 GLN A 445 21.255 9.916 -11.449 1.00 0.00 O flip ATOM 989 NE2 GLN A 445 21.230 8.050 -12.669 1.00 0.00 N flip ATOM 0 H GLN A 445 22.537 7.013 -7.400 1.00 0.00 H new ATOM 0 HA GLN A 445 24.006 8.892 -9.061 1.00 0.00 H new ATOM 0 HB2 GLN A 445 23.224 7.443 -10.558 1.00 0.00 H new ATOM 0 HB3 GLN A 445 22.491 6.528 -9.255 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.624 6.867 -10.479 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.567 8.352 -9.550 1.00 0.00 H new ATOM 0 HE21 GLN A 445 21.190 7.032 -12.723 1.00 0.00 H new ATOM 0 HE22 GLN A 445 21.290 8.604 -13.523 1.00 0.00 H new ATOM 998 N GLU A 446 21.141 9.621 -7.703 1.00 0.00 N ATOM 999 CA GLU A 446 20.274 10.735 -7.283 1.00 0.00 C ATOM 1000 C GLU A 446 19.721 11.550 -8.463 1.00 0.00 C ATOM 1001 O GLU A 446 20.394 12.445 -8.980 1.00 0.00 O ATOM 1002 CB GLU A 446 21.049 11.661 -6.339 1.00 0.00 C ATOM 1003 CG GLU A 446 20.215 12.796 -5.772 1.00 0.00 C ATOM 1004 CD GLU A 446 21.019 13.731 -4.897 1.00 0.00 C ATOM 1005 OE1 GLU A 446 21.255 14.882 -5.311 1.00 0.00 O ATOM 1006 OE2 GLU A 446 21.431 13.318 -3.796 1.00 0.00 O1- ATOM 0 H GLU A 446 20.913 8.735 -7.251 1.00 0.00 H new ATOM 0 HA GLU A 446 19.417 10.294 -6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 446 21.450 11.071 -5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 446 21.900 12.081 -6.875 1.00 0.00 H new ATOM 0 HG2 GLU A 446 19.774 13.362 -6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 446 19.391 12.381 -5.192 1.00 0.00 H new ATOM 1013 N ILE A 447 18.482 11.268 -8.869 1.00 0.00 N ATOM 1014 CA ILE A 447 17.856 12.042 -9.942 1.00 0.00 C ATOM 1015 C ILE A 447 17.641 13.477 -9.484 1.00 0.00 C ATOM 1016 O ILE A 447 17.822 14.430 -10.240 1.00 0.00 O ATOM 1017 CB ILE A 447 16.465 11.484 -10.300 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.513 9.997 -10.632 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.867 12.268 -11.456 1.00 0.00 C ATOM 1020 CD1 ILE A 447 15.132 9.404 -10.798 1.00 0.00 C ATOM 0 H ILE A 447 17.902 10.525 -8.480 1.00 0.00 H new ATOM 0 HA ILE A 447 18.519 11.986 -10.805 1.00 0.00 H new ATOM 0 HB ILE A 447 15.829 11.599 -9.422 1.00 0.00 H new ATOM 0 HG12 ILE A 447 17.083 9.850 -11.550 1.00 0.00 H new ATOM 0 HG13 ILE A 447 17.042 9.466 -9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.884 11.864 -11.700 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.769 13.316 -11.173 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.518 12.187 -12.326 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.217 8.343 -11.034 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.570 9.526 -9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.612 9.915 -11.608 1.00 0.00 H new ATOM 1032 N ASP A 448 17.325 13.590 -8.207 1.00 0.00 N ATOM 1033 CA ASP A 448 17.022 14.844 -7.540 1.00 0.00 C ATOM 1034 C ASP A 448 16.971 14.540 -6.062 1.00 0.00 C ATOM 1035 O ASP A 448 17.204 13.397 -5.674 1.00 0.00 O ATOM 1036 CB ASP A 448 15.663 15.417 -7.953 1.00 0.00 C ATOM 1037 CG ASP A 448 15.633 16.046 -9.328 1.00 0.00 C ATOM 1038 OD1 ASP A 448 15.000 15.468 -10.237 1.00 0.00 O ATOM 1039 OD2 ASP A 448 16.221 17.134 -9.502 1.00 0.00 O1- ATOM 0 H ASP A 448 17.270 12.784 -7.584 1.00 0.00 H new ATOM 0 HA ASP A 448 17.781 15.580 -7.806 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.922 14.619 -7.917 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.361 16.165 -7.220 1.00 0.00 H new ATOM 1044 N ASP A 449 16.630 15.507 -5.238 1.00 0.00 N ATOM 1045 CA ASP A 449 16.444 15.225 -3.825 1.00 0.00 C ATOM 1046 C ASP A 449 15.158 14.432 -3.627 1.00 0.00 C ATOM 1047 O ASP A 449 15.194 13.249 -3.279 1.00 0.00 O ATOM 1048 CB ASP A 449 16.413 16.512 -2.999 1.00 0.00 C ATOM 1049 CG ASP A 449 16.195 16.240 -1.525 1.00 0.00 C ATOM 1050 OD1 ASP A 449 15.506 17.044 -0.861 1.00 0.00 O ATOM 1051 OD2 ASP A 449 16.705 15.217 -1.021 1.00 0.00 O1- ATOM 0 H ASP A 449 16.478 16.478 -5.511 1.00 0.00 H new ATOM 0 HA ASP A 449 17.290 14.633 -3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.351 17.050 -3.133 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.618 17.160 -3.369 1.00 0.00 H new ATOM 1056 N GLN A 450 14.027 15.080 -3.881 1.00 0.00 N ATOM 1057 CA GLN A 450 12.718 14.441 -3.756 1.00 0.00 C ATOM 1058 C GLN A 450 12.490 13.327 -4.780 1.00 0.00 C ATOM 1059 O GLN A 450 11.698 12.424 -4.533 1.00 0.00 O ATOM 1060 CB GLN A 450 11.585 15.481 -3.830 1.00 0.00 C ATOM 1061 CG GLN A 450 11.784 16.597 -4.857 1.00 0.00 C ATOM 1062 CD GLN A 450 11.736 16.133 -6.303 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.936 15.113 -6.590 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.401 16.702 -7.166 1.00 0.00 N flip ATOM 0 H GLN A 450 13.989 16.055 -4.177 1.00 0.00 H new ATOM 0 HA GLN A 450 12.705 13.970 -2.773 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.654 14.963 -4.058 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.465 15.934 -2.846 1.00 0.00 H new ATOM 0 HG2 GLN A 450 11.016 17.355 -4.705 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.746 17.076 -4.673 1.00 0.00 H new ATOM 0 HE21 GLN A 450 13.006 17.483 -6.911 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.348 16.393 -8.137 1.00 0.00 H new ATOM 1073 N THR A 451 13.164 13.374 -5.927 1.00 0.00 N ATOM 1074 CA THR A 451 12.867 12.406 -6.977 1.00 0.00 C ATOM 1075 C THR A 451 13.361 11.021 -6.587 1.00 0.00 C ATOM 1076 O THR A 451 12.863 10.015 -7.095 1.00 0.00 O ATOM 1077 CB THR A 451 13.420 12.794 -8.356 1.00 0.00 C ATOM 1078 OG1 THR A 451 13.079 14.156 -8.640 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.814 11.897 -9.430 1.00 0.00 C ATOM 0 H THR A 451 13.896 14.049 -6.148 1.00 0.00 H new ATOM 0 HA THR A 451 11.781 12.399 -7.073 1.00 0.00 H new ATOM 0 HB THR A 451 14.503 12.674 -8.351 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.122 14.309 -9.607 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.211 12.178 -10.405 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.067 10.858 -9.221 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.730 12.013 -9.432 1.00 0.00 H new ATOM 1087 N ARG A 452 14.340 10.963 -5.683 1.00 0.00 N ATOM 1088 CA ARG A 452 14.734 9.689 -5.110 1.00 0.00 C ATOM 1089 C ARG A 452 13.503 9.041 -4.518 1.00 0.00 C ATOM 1090 O ARG A 452 13.164 7.922 -4.861 1.00 0.00 O ATOM 1091 CB ARG A 452 15.788 9.871 -4.019 1.00 0.00 C ATOM 1092 CG ARG A 452 16.966 10.694 -4.472 1.00 0.00 C ATOM 1093 CD ARG A 452 18.036 10.802 -3.399 1.00 0.00 C ATOM 1094 NE ARG A 452 17.791 11.903 -2.466 1.00 0.00 N ATOM 1095 CZ ARG A 452 18.533 12.128 -1.379 1.00 0.00 C ATOM 1096 NH1 ARG A 452 19.478 11.266 -1.025 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 18.326 13.204 -0.635 1.00 0.00 N ATOM 0 H ARG A 452 14.862 11.770 -5.341 1.00 0.00 H new ATOM 0 HA ARG A 452 15.169 9.065 -5.891 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.329 10.349 -3.154 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.139 8.892 -3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.396 10.247 -5.368 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.626 11.693 -4.746 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.084 9.865 -2.844 1.00 0.00 H new ATOM 0 HD3 ARG A 452 19.007 10.942 -3.873 1.00 0.00 H new ATOM 0 HE ARG A 452 17.011 12.532 -2.657 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.639 10.428 -1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 452 20.043 11.441 -0.194 1.00 0.00 H new ATOM 0 HH21 ARG A 452 17.595 13.868 -0.891 1.00 0.00 H new ATOM 0 HH22 ARG A 452 18.897 13.369 0.194 1.00 0.00 H new ATOM 1111 N ALA A 453 12.836 9.791 -3.648 1.00 0.00 N ATOM 1112 CA ALA A 453 11.556 9.390 -3.068 1.00 0.00 C ATOM 1113 C ALA A 453 10.496 9.103 -4.129 1.00 0.00 C ATOM 1114 O ALA A 453 9.826 8.073 -4.077 1.00 0.00 O ATOM 1115 CB ALA A 453 11.058 10.468 -2.130 1.00 0.00 C ATOM 0 H ALA A 453 13.168 10.699 -3.323 1.00 0.00 H new ATOM 0 HA ALA A 453 11.727 8.463 -2.520 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.103 10.164 -1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.784 10.619 -1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.927 11.399 -2.682 1.00 0.00 H new ATOM 1121 N GLU A 454 10.356 10.017 -5.091 1.00 0.00 N ATOM 1122 CA GLU A 454 9.343 9.899 -6.142 1.00 0.00 C ATOM 1123 C GLU A 454 9.395 8.542 -6.822 1.00 0.00 C ATOM 1124 O GLU A 454 8.368 7.964 -7.175 1.00 0.00 O ATOM 1125 CB GLU A 454 9.545 10.982 -7.198 1.00 0.00 C ATOM 1126 CG GLU A 454 9.194 12.372 -6.715 1.00 0.00 C ATOM 1127 CD GLU A 454 7.733 12.507 -6.343 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.867 12.353 -7.230 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.443 12.778 -5.161 1.00 0.00 O1- ATOM 0 H GLU A 454 10.936 10.853 -5.164 1.00 0.00 H new ATOM 0 HA GLU A 454 8.371 10.016 -5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.585 10.971 -7.523 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.936 10.745 -8.070 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.810 12.618 -5.850 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.435 13.095 -7.494 1.00 0.00 H new ATOM 1136 N THR A 455 10.599 8.042 -6.999 1.00 0.00 N ATOM 1137 CA THR A 455 10.812 6.812 -7.724 1.00 0.00 C ATOM 1138 C THR A 455 11.463 5.757 -6.839 1.00 0.00 C ATOM 1139 O THR A 455 11.964 4.756 -7.335 1.00 0.00 O ATOM 1140 CB THR A 455 11.682 7.078 -8.967 1.00 0.00 C ATOM 1141 OG1 THR A 455 12.852 7.820 -8.594 1.00 0.00 O ATOM 1142 CG2 THR A 455 10.907 7.869 -10.006 1.00 0.00 C ATOM 0 H THR A 455 11.452 8.475 -6.646 1.00 0.00 H new ATOM 0 HA THR A 455 9.842 6.430 -8.041 1.00 0.00 H new ATOM 0 HB THR A 455 11.971 6.117 -9.392 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.648 7.380 -8.958 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.540 8.046 -10.875 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.024 7.305 -10.308 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.599 8.824 -9.581 1.00 0.00 H new ATOM 1150 N PHE A 456 11.421 5.980 -5.530 1.00 0.00 N ATOM 1151 CA PHE A 456 12.154 5.157 -4.566 1.00 0.00 C ATOM 1152 C PHE A 456 11.807 3.671 -4.709 1.00 0.00 C ATOM 1153 O PHE A 456 12.691 2.814 -4.780 1.00 0.00 O ATOM 1154 CB PHE A 456 11.859 5.653 -3.144 1.00 0.00 C ATOM 1155 CG PHE A 456 13.056 5.666 -2.243 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.476 4.509 -1.628 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.754 6.838 -2.010 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.575 4.516 -0.791 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.851 6.852 -1.177 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.261 5.691 -0.565 1.00 0.00 C ATOM 0 H PHE A 456 10.880 6.733 -5.105 1.00 0.00 H new ATOM 0 HA PHE A 456 13.220 5.255 -4.769 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.448 6.661 -3.200 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.091 5.019 -2.701 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.941 3.587 -1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.435 7.753 -2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.897 3.602 -0.314 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.388 7.773 -1.005 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.119 5.699 0.091 1.00 0.00 H new ATOM 1170 N ILE A 457 10.524 3.376 -4.788 1.00 0.00 N ATOM 1171 CA ILE A 457 10.059 2.003 -4.928 1.00 0.00 C ATOM 1172 C ILE A 457 10.239 1.503 -6.351 1.00 0.00 C ATOM 1173 O ILE A 457 10.540 0.328 -6.572 1.00 0.00 O ATOM 1174 CB ILE A 457 8.592 1.854 -4.486 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.527 1.804 -2.964 1.00 0.00 C ATOM 1176 CG2 ILE A 457 7.964 0.605 -5.090 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.818 3.122 -2.280 1.00 0.00 C ATOM 0 H ILE A 457 9.778 4.071 -4.758 1.00 0.00 H new ATOM 0 HA ILE A 457 10.672 1.388 -4.269 1.00 0.00 H new ATOM 0 HB ILE A 457 8.026 2.714 -4.844 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.534 1.466 -2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.238 1.059 -2.607 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.928 0.524 -4.762 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.996 0.671 -6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.518 -0.275 -4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.750 2.994 -1.200 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.822 3.455 -2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.092 3.868 -2.604 1.00 0.00 H new ATOM 1189 N GLN A 458 10.078 2.390 -7.317 1.00 0.00 N ATOM 1190 CA GLN A 458 10.395 2.065 -8.697 1.00 0.00 C ATOM 1191 C GLN A 458 11.852 1.633 -8.790 1.00 0.00 C ATOM 1192 O GLN A 458 12.218 0.740 -9.554 1.00 0.00 O ATOM 1193 CB GLN A 458 10.147 3.280 -9.589 1.00 0.00 C ATOM 1194 CG GLN A 458 10.614 3.076 -11.008 1.00 0.00 C ATOM 1195 CD GLN A 458 10.348 4.277 -11.892 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.266 4.417 -12.462 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.341 5.139 -12.032 1.00 0.00 N ATOM 0 H GLN A 458 9.731 3.338 -7.173 1.00 0.00 H new ATOM 0 HA GLN A 458 9.756 1.249 -9.035 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.081 3.509 -9.593 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.658 4.145 -9.165 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.683 2.861 -11.007 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.114 2.203 -11.428 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.222 4.986 -11.542 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.226 5.957 -12.630 1.00 0.00 H new ATOM 1206 N HIS A 459 12.656 2.253 -7.954 1.00 0.00 N ATOM 1207 CA HIS A 459 14.067 1.944 -7.833 1.00 0.00 C ATOM 1208 C HIS A 459 14.274 0.621 -7.106 1.00 0.00 C ATOM 1209 O HIS A 459 15.248 -0.071 -7.354 1.00 0.00 O ATOM 1210 CB HIS A 459 14.790 3.057 -7.086 1.00 0.00 C ATOM 1211 CG HIS A 459 14.970 4.310 -7.889 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.479 4.319 -9.165 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.718 5.601 -7.582 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.543 5.557 -9.602 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.084 6.362 -8.664 1.00 0.00 N ATOM 0 H HIS A 459 12.345 2.997 -7.329 1.00 0.00 H new ATOM 0 HA HIS A 459 14.480 1.858 -8.838 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.233 3.295 -6.180 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.769 2.694 -6.772 1.00 0.00 H new ATOM 0 HD1 HIS A 459 15.763 3.493 -9.692 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.304 5.968 -6.654 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.911 5.864 -10.570 1.00 0.00 H new ATOM 1224 N LEU A 460 13.345 0.283 -6.218 1.00 0.00 N ATOM 1225 CA LEU A 460 13.407 -0.973 -5.466 1.00 0.00 C ATOM 1226 C LEU A 460 13.051 -2.116 -6.409 1.00 0.00 C ATOM 1227 O LEU A 460 13.569 -3.222 -6.312 1.00 0.00 O ATOM 1228 CB LEU A 460 12.436 -0.926 -4.268 1.00 0.00 C ATOM 1229 CG LEU A 460 12.820 -1.755 -3.026 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.923 -3.222 -3.344 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.132 -1.276 -2.443 1.00 0.00 C ATOM 0 H LEU A 460 12.535 0.862 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 460 14.412 -1.126 -5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.326 0.114 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.457 -1.262 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 460 12.025 -1.615 -2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.195 -3.771 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.963 -3.583 -3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.686 -3.376 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.382 -1.876 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.920 -1.377 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.040 -0.230 -2.151 1.00 0.00 H new ATOM 1243 N ASN A 461 12.160 -1.823 -7.327 1.00 0.00 N ATOM 1244 CA ASN A 461 11.777 -2.779 -8.356 1.00 0.00 C ATOM 1245 C ASN A 461 12.905 -2.912 -9.364 1.00 0.00 C ATOM 1246 O ASN A 461 13.193 -3.996 -9.877 1.00 0.00 O ATOM 1247 CB ASN A 461 10.495 -2.342 -9.054 1.00 0.00 C ATOM 1248 CG ASN A 461 9.261 -2.696 -8.258 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.704 -3.783 -8.398 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.826 -1.782 -7.418 1.00 0.00 N ATOM 0 H ASN A 461 11.680 -0.925 -7.388 1.00 0.00 H new ATOM 0 HA ASN A 461 11.591 -3.745 -7.887 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.522 -1.265 -9.218 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.439 -2.813 -10.035 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.997 -1.963 -6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.318 -0.893 -7.332 1.00 0.00 H new ATOM 1257 N ALA A 462 13.532 -1.778 -9.644 1.00 0.00 N ATOM 1258 CA ALA A 462 14.773 -1.734 -10.409 1.00 0.00 C ATOM 1259 C ALA A 462 15.815 -2.614 -9.744 1.00 0.00 C ATOM 1260 O ALA A 462 16.602 -3.285 -10.402 1.00 0.00 O ATOM 1261 CB ALA A 462 15.262 -0.300 -10.489 1.00 0.00 C ATOM 0 H ALA A 462 13.196 -0.862 -9.348 1.00 0.00 H new ATOM 0 HA ALA A 462 14.598 -2.106 -11.419 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.190 -0.263 -11.060 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.508 0.315 -10.981 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.440 0.080 -9.483 1.00 0.00 H new ATOM 1267 N VAL A 463 15.741 -2.645 -8.429 1.00 0.00 N ATOM 1268 CA VAL A 463 16.619 -3.469 -7.641 1.00 0.00 C ATOM 1269 C VAL A 463 16.356 -4.909 -8.003 1.00 0.00 C ATOM 1270 O VAL A 463 17.273 -5.641 -8.358 1.00 0.00 O ATOM 1271 CB VAL A 463 16.410 -3.284 -6.136 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.196 -4.318 -5.367 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.786 -1.884 -5.706 1.00 0.00 C ATOM 0 H VAL A 463 15.072 -2.101 -7.884 1.00 0.00 H new ATOM 0 HA VAL A 463 17.646 -3.177 -7.859 1.00 0.00 H new ATOM 0 HB VAL A 463 15.352 -3.424 -5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.038 -4.174 -4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.862 -5.315 -5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.257 -4.212 -5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.628 -1.778 -4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.835 -1.701 -5.938 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.166 -1.162 -6.237 1.00 0.00 H new ATOM 1283 N TYR A 464 15.075 -5.273 -7.978 1.00 0.00 N ATOM 1284 CA TYR A 464 14.628 -6.612 -8.339 1.00 0.00 C ATOM 1285 C TYR A 464 15.144 -6.997 -9.721 1.00 0.00 C ATOM 1286 O TYR A 464 15.352 -8.173 -10.009 1.00 0.00 O ATOM 1287 CB TYR A 464 13.094 -6.696 -8.346 1.00 0.00 C ATOM 1288 CG TYR A 464 12.399 -6.361 -7.035 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.089 -6.292 -5.828 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.029 -6.134 -7.013 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.432 -6.011 -4.643 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.370 -5.845 -5.835 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.075 -5.788 -4.655 1.00 0.00 C ATOM 1294 OH TYR A 464 10.423 -5.508 -3.478 1.00 0.00 O ATOM 0 H TYR A 464 14.319 -4.645 -7.706 1.00 0.00 H new ATOM 0 HA TYR A 464 15.025 -7.300 -7.593 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.717 -6.023 -9.116 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.807 -7.706 -8.638 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.156 -6.461 -5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.469 -6.185 -7.935 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.982 -5.967 -3.714 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.305 -5.664 -5.840 1.00 0.00 H new ATOM 0 HH TYR A 464 9.639 -6.090 -3.392 1.00 0.00 H new ATOM 1304 N GLU A 465 15.369 -6.000 -10.567 1.00 0.00 N ATOM 1305 CA GLU A 465 15.822 -6.252 -11.927 1.00 0.00 C ATOM 1306 C GLU A 465 17.327 -6.462 -11.929 1.00 0.00 C ATOM 1307 O GLU A 465 17.857 -7.335 -12.619 1.00 0.00 O ATOM 1308 CB GLU A 465 15.415 -5.083 -12.836 1.00 0.00 C ATOM 1309 CG GLU A 465 16.571 -4.263 -13.387 1.00 0.00 C ATOM 1310 CD GLU A 465 16.111 -3.186 -14.341 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.586 -2.156 -13.873 1.00 0.00 O ATOM 1312 OE2 GLU A 465 16.281 -3.364 -15.564 1.00 0.00 O1- ATOM 0 H GLU A 465 15.246 -5.014 -10.336 1.00 0.00 H new ATOM 0 HA GLU A 465 15.352 -7.156 -12.314 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.838 -5.477 -13.673 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.754 -4.421 -12.277 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.114 -3.804 -12.560 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.270 -4.924 -13.900 1.00 0.00 H new ATOM 1319 N ILE A 466 17.987 -5.643 -11.136 1.00 0.00 N ATOM 1320 CA ILE A 466 19.424 -5.716 -10.933 1.00 0.00 C ATOM 1321 C ILE A 466 19.867 -7.090 -10.420 1.00 0.00 C ATOM 1322 O ILE A 466 20.710 -7.747 -11.030 1.00 0.00 O ATOM 1323 CB ILE A 466 19.866 -4.622 -9.935 1.00 0.00 C ATOM 1324 CG1 ILE A 466 19.899 -3.254 -10.621 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.218 -4.954 -9.332 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.225 -2.152 -9.837 1.00 0.00 C ATOM 0 H ILE A 466 17.537 -4.897 -10.606 1.00 0.00 H new ATOM 0 HA ILE A 466 19.900 -5.556 -11.900 1.00 0.00 H new ATOM 0 HB ILE A 466 19.137 -4.584 -9.125 1.00 0.00 H new ATOM 0 HG12 ILE A 466 20.937 -2.975 -10.800 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.419 -3.337 -11.596 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.507 -4.169 -8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.157 -5.906 -8.804 1.00 0.00 H new ATOM 0 HG23 ILE A 466 21.962 -5.026 -10.125 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.293 -1.217 -10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.177 -2.406 -9.680 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.719 -2.038 -8.872 1.00 0.00 H new ATOM 1338 N LEU A 467 19.289 -7.525 -9.309 1.00 0.00 N ATOM 1339 CA LEU A 467 19.752 -8.746 -8.644 1.00 0.00 C ATOM 1340 C LEU A 467 18.872 -9.983 -8.880 1.00 0.00 C ATOM 1341 O LEU A 467 19.273 -11.093 -8.533 1.00 0.00 O ATOM 1342 CB LEU A 467 19.866 -8.510 -7.133 1.00 0.00 C ATOM 1343 CG LEU A 467 18.795 -7.611 -6.507 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.419 -8.045 -6.937 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.886 -7.642 -4.998 1.00 0.00 C ATOM 0 H LEU A 467 18.506 -7.060 -8.849 1.00 0.00 H new ATOM 0 HA LEU A 467 20.721 -8.962 -9.094 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.837 -9.478 -6.632 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.843 -8.073 -6.927 1.00 0.00 H new ATOM 0 HG LEU A 467 18.971 -6.592 -6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.673 -7.394 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.341 -7.983 -8.022 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.246 -9.073 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.117 -6.997 -4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.739 -8.663 -4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.869 -7.289 -4.685 1.00 0.00 H new ATOM 1357 N GLY A 468 17.690 -9.822 -9.457 1.00 0.00 N ATOM 1358 CA GLY A 468 16.850 -10.988 -9.688 1.00 0.00 C ATOM 1359 C GLY A 468 15.835 -11.260 -8.576 1.00 0.00 C ATOM 1360 O GLY A 468 15.540 -12.417 -8.281 1.00 0.00 O ATOM 0 H GLY A 468 17.301 -8.930 -9.764 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.315 -10.856 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.488 -11.864 -9.805 1.00 0.00 H new ATOM 1364 N LEU A 469 15.335 -10.215 -7.920 1.00 0.00 N ATOM 1365 CA LEU A 469 14.304 -10.395 -6.887 1.00 0.00 C ATOM 1366 C LEU A 469 12.905 -10.366 -7.488 1.00 0.00 C ATOM 1367 O LEU A 469 12.701 -9.909 -8.614 1.00 0.00 O ATOM 1368 CB LEU A 469 14.354 -9.296 -5.813 1.00 0.00 C ATOM 1369 CG LEU A 469 15.545 -9.292 -4.855 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.111 -8.731 -3.526 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.146 -10.673 -4.696 1.00 0.00 C ATOM 0 H LEU A 469 15.618 -9.248 -8.078 1.00 0.00 H new ATOM 0 HA LEU A 469 14.514 -11.365 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.328 -8.331 -6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.444 -9.368 -5.217 1.00 0.00 H new ATOM 0 HG LEU A 469 16.327 -8.660 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.957 -8.726 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.748 -7.712 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.313 -9.348 -3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.989 -10.626 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.393 -11.354 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.489 -11.034 -5.665 1.00 0.00 H new ATOM 1383 N ASN A 470 11.951 -10.878 -6.720 1.00 0.00 N ATOM 1384 CA ASN A 470 10.539 -10.744 -7.041 1.00 0.00 C ATOM 1385 C ASN A 470 9.924 -9.630 -6.197 1.00 0.00 C ATOM 1386 O ASN A 470 10.621 -9.000 -5.399 1.00 0.00 O ATOM 1387 CB ASN A 470 9.783 -12.066 -6.821 1.00 0.00 C ATOM 1388 CG ASN A 470 9.822 -12.578 -5.383 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.942 -11.814 -4.426 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.701 -13.884 -5.225 1.00 0.00 N ATOM 0 H ASN A 470 12.135 -11.396 -5.861 1.00 0.00 H new ATOM 0 HA ASN A 470 10.450 -10.489 -8.097 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.743 -11.931 -7.118 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.206 -12.827 -7.477 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.705 -14.287 -4.288 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.603 -14.489 -6.040 1.00 0.00 H new ATOM 1397 N ALA A 471 8.623 -9.412 -6.340 1.00 0.00 N ATOM 1398 CA ALA A 471 7.947 -8.319 -5.644 1.00 0.00 C ATOM 1399 C ALA A 471 7.859 -8.550 -4.135 1.00 0.00 C ATOM 1400 O ALA A 471 7.556 -7.634 -3.376 1.00 0.00 O ATOM 1401 CB ALA A 471 6.558 -8.113 -6.221 1.00 0.00 C ATOM 0 H ALA A 471 8.013 -9.976 -6.931 1.00 0.00 H new ATOM 0 HA ALA A 471 8.547 -7.422 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.063 -7.296 -5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.637 -7.868 -7.280 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.976 -9.027 -6.102 1.00 0.00 H new ATOM 1407 N ARG A 472 8.153 -9.766 -3.700 1.00 0.00 N ATOM 1408 CA ARG A 472 8.015 -10.125 -2.296 1.00 0.00 C ATOM 1409 C ARG A 472 9.293 -9.833 -1.525 1.00 0.00 C ATOM 1410 O ARG A 472 9.382 -10.103 -0.327 1.00 0.00 O ATOM 1411 CB ARG A 472 7.677 -11.611 -2.172 1.00 0.00 C ATOM 1412 CG ARG A 472 6.434 -12.011 -2.940 1.00 0.00 C ATOM 1413 CD ARG A 472 5.227 -11.236 -2.456 1.00 0.00 C ATOM 1414 NE ARG A 472 4.009 -11.592 -3.173 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.967 -10.779 -3.277 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.045 -9.553 -2.787 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.863 -11.179 -3.893 1.00 0.00 N ATOM 0 H ARG A 472 8.489 -10.521 -4.298 1.00 0.00 H new ATOM 0 HA ARG A 472 7.210 -9.524 -1.872 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.522 -12.199 -2.530 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.540 -11.858 -1.119 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.585 -11.829 -4.004 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.256 -13.080 -2.821 1.00 0.00 H new ATOM 0 HD2 ARG A 472 5.085 -11.420 -1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.414 -10.169 -2.573 1.00 0.00 H new ATOM 0 HE ARG A 472 3.956 -12.510 -3.615 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.903 -9.239 -2.333 1.00 0.00 H new ATOM 0 HH12 ARG A 472 2.248 -8.922 -2.863 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.812 -12.117 -4.290 1.00 0.00 H new ATOM 0 HH22 ARG A 472 1.065 -10.549 -3.970 1.00 0.00 H new ATOM 1431 N GLY A 473 10.280 -9.279 -2.214 1.00 0.00 N ATOM 1432 CA GLY A 473 11.568 -9.049 -1.595 1.00 0.00 C ATOM 1433 C GLY A 473 12.352 -10.339 -1.485 1.00 0.00 C ATOM 1434 O GLY A 473 13.344 -10.425 -0.768 1.00 0.00 O ATOM 0 H GLY A 473 10.212 -8.985 -3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.133 -8.324 -2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.428 -8.618 -0.604 1.00 0.00 H new ATOM 1438 N GLN A 474 11.872 -11.354 -2.178 1.00 0.00 N ATOM 1439 CA GLN A 474 12.529 -12.647 -2.222 1.00 0.00 C ATOM 1440 C GLN A 474 13.287 -12.781 -3.529 1.00 0.00 C ATOM 1441 O GLN A 474 12.894 -12.192 -4.536 1.00 0.00 O ATOM 1442 CB GLN A 474 11.488 -13.757 -2.110 1.00 0.00 C ATOM 1443 CG GLN A 474 10.727 -13.752 -0.798 1.00 0.00 C ATOM 1444 CD GLN A 474 9.426 -14.521 -0.882 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.293 -15.462 -1.663 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.455 -14.123 -0.078 1.00 0.00 N ATOM 0 H GLN A 474 11.014 -11.305 -2.727 1.00 0.00 H new ATOM 0 HA GLN A 474 13.227 -12.730 -1.389 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.778 -13.661 -2.931 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.984 -14.721 -2.228 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.352 -14.185 -0.017 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.519 -12.723 -0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.607 -13.338 0.555 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.554 -14.601 -0.091 1.00 0.00 H new ATOM 1455 N SER A 475 14.368 -13.534 -3.530 1.00 0.00 N ATOM 1456 CA SER A 475 15.079 -13.779 -4.767 1.00 0.00 C ATOM 1457 C SER A 475 14.475 -14.965 -5.478 1.00 0.00 C ATOM 1458 O SER A 475 14.119 -15.968 -4.859 1.00 0.00 O ATOM 1459 CB SER A 475 16.568 -13.997 -4.532 1.00 0.00 C ATOM 1460 OG SER A 475 17.268 -14.127 -5.760 1.00 0.00 O ATOM 0 H SER A 475 14.768 -13.980 -2.704 1.00 0.00 H new ATOM 0 HA SER A 475 14.979 -12.893 -5.394 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.976 -13.160 -3.965 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.716 -14.893 -3.929 1.00 0.00 H new ATOM 0 HG SER A 475 18.222 -14.264 -5.580 1.00 0.00 H new ATOM 1466 N ILE A 476 14.342 -14.830 -6.778 1.00 0.00 N ATOM 1467 CA ILE A 476 13.800 -15.890 -7.604 1.00 0.00 C ATOM 1468 C ILE A 476 14.926 -16.583 -8.361 1.00 0.00 C ATOM 1469 O ILE A 476 14.753 -17.679 -8.889 1.00 0.00 O ATOM 1470 CB ILE A 476 12.720 -15.345 -8.571 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.205 -14.106 -9.329 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.468 -15.001 -7.794 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.278 -14.393 -10.348 1.00 0.00 C ATOM 0 H ILE A 476 14.604 -13.989 -7.292 1.00 0.00 H new ATOM 0 HA ILE A 476 13.315 -16.624 -6.961 1.00 0.00 H new ATOM 0 HB ILE A 476 12.508 -16.124 -9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.355 -13.644 -9.831 1.00 0.00 H new ATOM 0 HG13 ILE A 476 13.585 -13.379 -8.611 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.710 -14.618 -8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.091 -15.895 -7.298 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.700 -14.242 -7.047 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.568 -13.466 -10.842 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.146 -14.826 -9.850 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.897 -15.095 -11.090 1.00 0.00 H new ATOM 1624 N PHE B 386 1.266 -7.916 9.906 1.00 0.00 N ATOM 1625 CA PHE B 386 1.024 -6.502 10.175 1.00 0.00 C ATOM 1626 C PHE B 386 0.097 -6.343 11.382 1.00 0.00 C ATOM 1627 O PHE B 386 -0.983 -6.934 11.407 1.00 0.00 O ATOM 1628 CB PHE B 386 0.419 -5.841 8.926 1.00 0.00 C ATOM 1629 CG PHE B 386 0.065 -4.376 9.058 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.744 -3.399 8.333 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -0.978 -3.980 9.874 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.378 -2.071 8.426 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.337 -2.657 9.978 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.664 -1.703 9.255 1.00 0.00 C ATOM 0 HA PHE B 386 1.968 -6.010 10.410 1.00 0.00 H new ATOM 0 HB2 PHE B 386 1.125 -5.951 8.103 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.482 -6.389 8.649 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.565 -3.683 7.692 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.520 -4.723 10.440 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.905 -1.322 7.853 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.149 -2.368 10.629 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.949 -0.664 9.335 1.00 0.00 H new ATOM 1644 N PRO B 387 0.521 -5.567 12.395 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.204 -5.409 13.670 1.00 0.00 C ATOM 1646 C PRO B 387 -1.704 -5.145 13.508 1.00 0.00 C ATOM 1647 O PRO B 387 -2.513 -6.013 13.829 1.00 0.00 O ATOM 1648 CB PRO B 387 0.485 -4.215 14.338 1.00 0.00 C ATOM 1649 CG PRO B 387 1.414 -3.649 13.309 1.00 0.00 C ATOM 1650 CD PRO B 387 1.758 -4.781 12.393 1.00 0.00 C ATOM 0 HA PRO B 387 -0.162 -6.330 14.252 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.245 -3.471 14.657 1.00 0.00 H new ATOM 0 HB3 PRO B 387 1.031 -4.527 15.228 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.939 -2.835 12.761 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.310 -3.239 13.776 1.00 0.00 H new ATOM 0 HD2 PRO B 387 2.017 -4.432 11.393 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.607 -5.358 12.759 1.00 0.00 H new ATOM 1658 N MET B 388 -2.067 -3.949 13.031 1.00 0.00 N ATOM 1659 CA MET B 388 -3.468 -3.600 12.744 1.00 0.00 C ATOM 1660 C MET B 388 -4.289 -3.404 14.039 1.00 0.00 C ATOM 1661 O MET B 388 -3.953 -3.936 15.093 1.00 0.00 O ATOM 1662 CB MET B 388 -4.088 -4.662 11.825 1.00 0.00 C ATOM 1663 CG MET B 388 -5.408 -4.252 11.204 1.00 0.00 C ATOM 1664 SD MET B 388 -6.034 -5.474 10.044 1.00 0.00 S ATOM 1665 CE MET B 388 -4.686 -5.565 8.867 1.00 0.00 C ATOM 0 H MET B 388 -1.405 -3.199 12.833 1.00 0.00 H new ATOM 0 HA MET B 388 -3.488 -2.642 12.225 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.381 -4.894 11.028 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.237 -5.578 12.396 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.143 -4.095 11.993 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.283 -3.299 10.690 1.00 0.00 H new ATOM 0 HE1 MET B 388 -5.076 -5.443 7.857 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.967 -4.773 9.076 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.194 -6.534 8.952 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.370 -2.621 13.932 1.00 0.00 N ATOM 1676 CA HIS B 389 -6.178 -2.175 15.089 1.00 0.00 C ATOM 1677 C HIS B 389 -7.089 -3.266 15.632 1.00 0.00 C ATOM 1678 O HIS B 389 -8.125 -2.942 16.190 1.00 0.00 O ATOM 1679 CB HIS B 389 -7.090 -1.010 14.671 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.554 0.371 14.936 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.929 1.461 14.177 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.645 0.837 15.830 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.271 2.528 14.574 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.485 2.183 15.581 1.00 0.00 N ATOM 0 H HIS B 389 -5.716 -2.274 13.038 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.463 -1.887 15.860 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.297 -1.100 13.605 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -8.043 -1.115 15.190 1.00 0.00 H new ATOM 0 HD1 HIS B 389 -7.614 1.442 13.421 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -5.142 0.261 16.593 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.357 3.518 14.150 1.00 0.00 H new ATOM 1693 N GLN B 390 -6.701 -4.527 15.464 1.00 0.00 N ATOM 1694 CA GLN B 390 -7.579 -5.687 15.701 1.00 0.00 C ATOM 1695 C GLN B 390 -8.641 -5.766 14.608 1.00 0.00 C ATOM 1696 O GLN B 390 -9.519 -6.632 14.643 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.242 -5.683 17.098 1.00 0.00 C ATOM 1698 CG GLN B 390 -9.649 -5.083 17.138 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.350 -5.316 18.458 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -11.041 -6.319 18.639 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -10.182 -4.392 19.390 1.00 0.00 N ATOM 0 H GLN B 390 -5.762 -4.783 15.157 1.00 0.00 H new ATOM 0 HA GLN B 390 -6.944 -6.572 15.669 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -8.289 -6.708 17.466 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -7.605 -5.126 17.786 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.587 -4.011 16.949 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.246 -5.514 16.334 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -9.601 -3.575 19.200 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -10.633 -4.496 20.299 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.549 -4.867 13.626 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.507 -4.866 12.533 1.00 0.00 C ATOM 1712 C LEU B 391 -9.038 -4.041 11.330 1.00 0.00 C ATOM 1713 O LEU B 391 -9.185 -4.478 10.195 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.879 -4.388 13.010 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.085 -2.872 13.083 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.557 -2.557 13.218 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.329 -2.278 14.247 1.00 0.00 C ATOM 0 H LEU B 391 -7.832 -4.144 13.570 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.590 -5.899 12.194 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.636 -4.804 12.345 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.061 -4.805 14.000 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.701 -2.433 12.162 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.695 -1.477 13.269 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.094 -2.951 12.355 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.945 -3.016 14.127 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.493 -1.201 14.275 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.683 -2.724 15.176 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.264 -2.480 14.131 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.478 -2.847 11.546 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.109 -2.046 10.390 1.00 0.00 C ATOM 1731 C GLY B 392 -7.386 -0.741 10.692 1.00 0.00 C ATOM 1732 O GLY B 392 -7.810 0.306 10.222 1.00 0.00 O ATOM 0 H GLY B 392 -8.281 -2.436 12.459 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.474 -2.649 9.741 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.014 -1.816 9.827 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.272 -0.792 11.423 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.472 0.423 11.689 1.00 0.00 C ATOM 1738 C ASN B 393 -4.997 0.983 10.373 1.00 0.00 C ATOM 1739 O ASN B 393 -4.968 2.200 10.162 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.292 0.091 12.650 1.00 0.00 C ATOM 1741 CG ASN B 393 -2.863 0.154 12.080 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -2.522 0.962 11.226 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -1.999 -0.699 12.604 1.00 0.00 N ATOM 0 H ASN B 393 -5.900 -1.645 11.840 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.079 1.180 12.187 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.346 0.776 13.496 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.452 -0.913 13.043 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.026 -0.692 12.298 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.305 -1.364 13.314 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.687 0.053 9.492 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.252 0.395 8.168 1.00 0.00 C ATOM 1752 C VAL B 394 -5.343 1.219 7.518 1.00 0.00 C ATOM 1753 O VAL B 394 -5.090 2.327 7.068 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.893 -0.868 7.315 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.991 -2.130 8.139 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.762 -1.015 6.076 1.00 0.00 C ATOM 0 H VAL B 394 -4.731 -0.949 9.678 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.331 0.975 8.228 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.864 -0.719 6.988 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.736 -2.990 7.519 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.299 -2.070 8.979 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -5.008 -2.242 8.514 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.465 -1.908 5.527 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.807 -1.103 6.373 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.638 -0.139 5.439 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.574 0.728 7.570 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.637 1.392 6.861 1.00 0.00 C ATOM 1768 C ILE B 395 -7.830 2.827 7.272 1.00 0.00 C ATOM 1769 O ILE B 395 -7.825 3.686 6.391 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.996 0.700 6.978 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.973 -0.660 6.298 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.068 1.590 6.389 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.344 -1.694 7.171 1.00 0.00 C ATOM 0 H ILE B 395 -6.848 -0.108 8.085 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.295 1.343 5.827 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.221 0.531 8.031 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.991 -0.962 6.049 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.423 -0.590 5.360 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.037 1.097 6.472 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.094 2.535 6.931 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.847 1.780 5.339 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.343 -2.654 6.655 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.318 -1.403 7.398 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.910 -1.781 8.098 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.989 3.175 8.555 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.308 4.558 8.895 1.00 0.00 C ATOM 1787 C LYS B 396 -7.189 5.495 8.506 1.00 0.00 C ATOM 1788 O LYS B 396 -7.414 6.548 7.897 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.472 4.685 10.424 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.602 3.896 11.065 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.335 2.427 11.012 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.083 1.678 12.076 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.373 1.110 11.608 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.905 2.539 9.348 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.221 4.820 8.360 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.537 4.378 10.892 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.617 5.739 10.663 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.724 4.209 12.102 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.539 4.116 10.553 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.618 2.043 10.032 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.266 2.249 11.128 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.454 0.870 12.450 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -10.273 2.348 12.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.860 0.651 12.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.971 1.872 11.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.193 0.408 10.862 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.979 5.114 8.888 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.845 5.938 8.594 1.00 0.00 C ATOM 1809 C GLY B 397 -4.776 6.256 7.119 1.00 0.00 C ATOM 1810 O GLY B 397 -4.591 7.404 6.719 1.00 0.00 O ATOM 0 H GLY B 397 -5.771 4.252 9.393 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.905 6.863 9.167 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.932 5.430 8.903 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.976 5.231 6.313 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.907 5.362 4.876 1.00 0.00 C ATOM 1816 C ILE B 398 -6.072 6.141 4.281 1.00 0.00 C ATOM 1817 O ILE B 398 -5.876 6.856 3.306 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.820 4.007 4.186 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.682 3.195 4.763 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.620 4.196 2.694 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.814 1.740 4.447 1.00 0.00 C ATOM 0 H ILE B 398 -5.190 4.288 6.638 1.00 0.00 H new ATOM 0 HA ILE B 398 -3.994 5.928 4.694 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.753 3.469 4.354 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.736 3.567 4.370 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.653 3.330 5.844 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.559 3.222 2.209 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.461 4.754 2.282 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.697 4.748 2.518 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.975 1.196 4.881 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.747 1.360 4.863 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.816 1.601 3.366 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.275 6.038 4.845 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.412 6.690 4.201 1.00 0.00 C ATOM 1835 C VAL B 399 -8.175 8.187 4.209 1.00 0.00 C ATOM 1836 O VAL B 399 -8.472 8.883 3.237 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.802 6.371 4.826 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.223 4.935 4.548 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.834 6.652 6.313 1.00 0.00 C ATOM 0 H VAL B 399 -7.483 5.534 5.707 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.462 6.288 3.189 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.519 7.037 4.346 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.198 4.748 4.999 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.285 4.776 3.471 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.489 4.252 4.974 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.822 6.415 6.707 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.087 6.038 6.815 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.616 7.705 6.489 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.630 8.682 5.314 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.252 10.082 5.422 1.00 0.00 C ATOM 1851 C ASP B 400 -6.034 10.446 4.569 1.00 0.00 C ATOM 1852 O ASP B 400 -5.967 11.544 4.015 1.00 0.00 O ATOM 1853 CB ASP B 400 -6.965 10.401 6.886 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.754 11.880 7.140 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.587 12.314 7.221 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.757 12.611 7.273 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.440 8.130 6.150 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.085 10.675 5.044 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.795 10.048 7.498 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.078 9.853 7.204 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.077 9.528 4.449 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.802 9.835 3.797 1.00 0.00 C ATOM 1863 C GLN B 401 -3.848 9.586 2.289 1.00 0.00 C ATOM 1864 O GLN B 401 -3.436 10.431 1.497 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.704 8.959 4.393 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.437 9.213 5.864 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.369 10.260 6.118 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.397 10.361 5.224 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.406 10.960 7.127 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.157 8.571 4.792 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.600 10.893 3.965 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.977 7.912 4.260 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.782 9.121 3.835 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.364 9.528 6.343 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.136 8.278 6.336 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -2.171 10.854 7.794 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.672 11.647 7.298 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.354 8.427 1.904 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.266 7.969 0.526 1.00 0.00 C ATOM 1880 C GLU B 402 -5.646 7.724 -0.077 1.00 0.00 C ATOM 1881 O GLU B 402 -5.809 7.748 -1.297 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.437 6.687 0.493 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.103 6.833 -0.222 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.231 6.962 -1.721 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -1.559 7.832 -2.309 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -3.006 6.197 -2.323 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.834 7.781 2.531 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.789 8.744 -0.074 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.255 6.357 1.516 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.016 5.904 0.004 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.586 7.710 0.167 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.481 5.968 0.008 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.636 7.521 0.785 1.00 0.00 N ATOM 1894 CA GLY B 403 -7.994 7.300 0.327 1.00 0.00 C ATOM 1895 C GLY B 403 -8.459 5.872 0.521 1.00 0.00 C ATOM 1896 O GLY B 403 -7.653 4.963 0.739 1.00 0.00 O ATOM 0 H GLY B 403 -6.521 7.506 1.798 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.666 7.971 0.862 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.062 7.558 -0.730 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.774 5.692 0.458 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.424 4.405 0.690 1.00 0.00 C ATOM 1902 C VAL B 404 -9.894 3.264 -0.161 1.00 0.00 C ATOM 1903 O VAL B 404 -9.715 2.175 0.348 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.951 4.528 0.489 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.573 5.082 1.757 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.282 5.417 -0.698 1.00 0.00 C ATOM 0 H VAL B 404 -10.428 6.445 0.242 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.188 4.150 1.723 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.360 3.540 0.279 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.651 5.172 1.624 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.365 4.409 2.589 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.150 6.064 1.971 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.364 5.483 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.873 6.414 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.847 4.993 -1.603 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.636 3.497 -1.430 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.209 2.404 -2.295 1.00 0.00 C ATOM 1918 C ALA B 405 -7.808 1.907 -1.935 1.00 0.00 C ATOM 1919 O ALA B 405 -7.508 0.728 -2.098 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.303 2.772 -3.755 1.00 0.00 C ATOM 0 H ALA B 405 -9.710 4.408 -1.883 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.901 1.579 -2.123 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -8.976 1.930 -4.364 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.335 3.019 -4.002 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.666 3.634 -3.955 1.00 0.00 H new ATOM 1926 N THR B 406 -6.958 2.787 -1.433 1.00 0.00 N ATOM 1927 CA THR B 406 -5.651 2.362 -0.949 1.00 0.00 C ATOM 1928 C THR B 406 -5.786 1.720 0.420 1.00 0.00 C ATOM 1929 O THR B 406 -5.188 0.688 0.681 1.00 0.00 O ATOM 1930 CB THR B 406 -4.638 3.511 -0.870 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.495 4.115 -2.163 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.298 2.974 -0.378 1.00 0.00 C ATOM 0 H THR B 406 -7.143 3.787 -1.349 1.00 0.00 H new ATOM 0 HA THR B 406 -5.271 1.641 -1.673 1.00 0.00 H new ATOM 0 HB THR B 406 -4.991 4.267 -0.169 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.709 4.700 -2.166 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.578 3.790 -0.322 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.424 2.532 0.610 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.934 2.215 -1.071 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.592 2.322 1.282 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.862 1.755 2.596 1.00 0.00 C ATOM 1942 C ALA B 407 -7.450 0.372 2.429 1.00 0.00 C ATOM 1943 O ALA B 407 -7.161 -0.558 3.185 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.832 2.653 3.346 1.00 0.00 C ATOM 0 H ALA B 407 -7.071 3.203 1.096 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.936 1.683 3.167 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.034 2.229 4.330 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.395 3.645 3.461 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.764 2.730 2.786 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.264 0.267 1.403 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.879 -0.966 1.007 1.00 0.00 C ATOM 1952 C TYR B 408 -7.817 -1.936 0.524 1.00 0.00 C ATOM 1953 O TYR B 408 -7.732 -3.066 0.995 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.842 -0.650 -0.128 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.280 -1.031 0.128 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.611 -2.257 0.679 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.312 -0.156 -0.190 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.927 -2.605 0.908 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.629 -0.496 0.039 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.932 -1.719 0.586 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.247 -2.057 0.812 1.00 0.00 O ATOM 0 H TYR B 408 -8.518 1.058 0.812 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.407 -1.422 1.845 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.797 0.419 -0.335 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.501 -1.163 -1.027 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.826 -2.953 0.934 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.079 0.805 -0.623 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.168 -3.566 1.337 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.419 0.197 -0.211 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.827 -1.320 0.530 1.00 0.00 H new ATOM 1971 N THR B 409 -6.993 -1.466 -0.407 1.00 0.00 N ATOM 1972 CA THR B 409 -5.909 -2.254 -0.970 1.00 0.00 C ATOM 1973 C THR B 409 -4.966 -2.800 0.094 1.00 0.00 C ATOM 1974 O THR B 409 -4.618 -3.983 0.085 1.00 0.00 O ATOM 1975 CB THR B 409 -5.112 -1.373 -1.961 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.872 -1.150 -3.152 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.767 -1.975 -2.314 1.00 0.00 C ATOM 0 H THR B 409 -7.061 -0.524 -0.792 1.00 0.00 H new ATOM 0 HA THR B 409 -6.351 -3.111 -1.477 1.00 0.00 H new ATOM 0 HB THR B 409 -4.926 -0.422 -1.462 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.446 -0.365 -3.031 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.247 -1.319 -3.012 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.170 -2.088 -1.409 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.915 -2.951 -2.775 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.558 -1.945 1.006 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.575 -2.316 1.990 1.00 0.00 C ATOM 1987 C LEU B 410 -4.196 -3.254 3.008 1.00 0.00 C ATOM 1988 O LEU B 410 -3.573 -4.219 3.433 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.971 -1.060 2.610 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.528 -0.022 1.568 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.685 1.086 2.196 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.792 -0.677 0.414 1.00 0.00 C ATOM 0 H LEU B 410 -4.895 -0.986 1.083 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.754 -2.862 1.525 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.702 -0.605 3.278 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.113 -1.341 3.221 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.432 0.439 1.171 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.391 1.800 1.427 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.268 1.597 2.962 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.793 0.653 2.648 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.492 0.085 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.906 -1.189 0.791 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.448 -1.398 -0.073 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.457 -3.014 3.344 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.166 -3.946 4.190 1.00 0.00 C ATOM 2006 C GLY B 411 -6.204 -5.323 3.554 1.00 0.00 C ATOM 2007 O GLY B 411 -6.116 -6.337 4.241 1.00 0.00 O ATOM 0 H GLY B 411 -5.994 -2.199 3.048 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.680 -4.003 5.164 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.182 -3.590 4.360 1.00 0.00 H new ATOM 2011 N MET B 412 -6.298 -5.345 2.227 1.00 0.00 N ATOM 2012 CA MET B 412 -6.306 -6.592 1.472 1.00 0.00 C ATOM 2013 C MET B 412 -4.959 -7.307 1.563 1.00 0.00 C ATOM 2014 O MET B 412 -4.904 -8.500 1.813 1.00 0.00 O ATOM 2015 CB MET B 412 -6.647 -6.339 -0.001 1.00 0.00 C ATOM 2016 CG MET B 412 -8.045 -5.788 -0.234 1.00 0.00 C ATOM 2017 SD MET B 412 -9.149 -6.972 -1.032 1.00 0.00 S ATOM 2018 CE MET B 412 -9.277 -8.229 0.235 1.00 0.00 C ATOM 0 H MET B 412 -6.370 -4.507 1.650 1.00 0.00 H new ATOM 0 HA MET B 412 -7.072 -7.229 1.914 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.920 -5.640 -0.415 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.541 -7.273 -0.552 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.474 -5.487 0.722 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.978 -4.891 -0.850 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.730 -9.126 -0.187 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.283 -8.468 0.612 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.896 -7.860 1.053 1.00 0.00 H new ATOM 2028 N MET B 413 -3.858 -6.605 1.338 1.00 0.00 N ATOM 2029 CA MET B 413 -2.564 -7.280 1.393 1.00 0.00 C ATOM 2030 C MET B 413 -2.169 -7.656 2.824 1.00 0.00 C ATOM 2031 O MET B 413 -1.694 -8.762 3.081 1.00 0.00 O ATOM 2032 CB MET B 413 -1.436 -6.485 0.706 1.00 0.00 C ATOM 2033 CG MET B 413 -1.538 -4.960 0.737 1.00 0.00 C ATOM 2034 SD MET B 413 -0.872 -4.218 2.225 1.00 0.00 S ATOM 2035 CE MET B 413 0.801 -4.827 2.193 1.00 0.00 C ATOM 0 H MET B 413 -3.828 -5.608 1.124 1.00 0.00 H new ATOM 0 HA MET B 413 -2.694 -8.201 0.825 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.491 -6.770 1.169 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.388 -6.799 -0.337 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.012 -4.553 -0.127 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.585 -4.674 0.637 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.403 -4.276 2.916 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.807 -5.887 2.448 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.219 -4.691 1.195 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.364 -6.729 3.743 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.973 -6.913 5.143 1.00 0.00 C ATOM 2047 C LEU B 414 -2.808 -7.953 5.880 1.00 0.00 C ATOM 2048 O LEU B 414 -2.270 -8.788 6.608 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.107 -5.588 5.862 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.322 -4.463 5.221 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.843 -3.124 5.662 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.139 -4.598 5.547 1.00 0.00 C ATOM 0 H LEU B 414 -2.797 -5.826 3.549 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.945 -7.275 5.139 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.160 -5.309 5.898 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.774 -5.709 6.893 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.446 -4.530 4.140 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.262 -2.333 5.187 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.890 -3.028 5.374 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.755 -3.038 6.745 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.693 -3.783 5.080 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.276 -4.558 6.628 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.509 -5.551 5.170 1.00 0.00 H new ATOM 2064 N SER B 415 -4.116 -7.896 5.713 1.00 0.00 N ATOM 2065 CA SER B 415 -4.998 -8.799 6.434 1.00 0.00 C ATOM 2066 C SER B 415 -5.140 -10.099 5.675 1.00 0.00 C ATOM 2067 O SER B 415 -5.374 -11.162 6.252 1.00 0.00 O ATOM 2068 CB SER B 415 -6.370 -8.155 6.626 1.00 0.00 C ATOM 2069 OG SER B 415 -7.257 -9.021 7.309 1.00 0.00 O ATOM 0 H SER B 415 -4.589 -7.241 5.091 1.00 0.00 H new ATOM 0 HA SER B 415 -4.566 -9.004 7.413 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.262 -7.226 7.187 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.790 -7.894 5.655 1.00 0.00 H new ATOM 0 HG SER B 415 -7.302 -8.764 8.254 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.927 -10.018 4.387 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.226 -11.123 3.530 1.00 0.00 C ATOM 2077 C GLY B 416 -6.425 -10.799 2.684 1.00 0.00 C ATOM 2078 O GLY B 416 -6.969 -9.698 2.765 1.00 0.00 O ATOM 0 H GLY B 416 -4.548 -9.197 3.914 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.369 -11.344 2.894 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.420 -12.015 4.125 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.884 -11.756 1.928 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.910 -11.514 0.933 1.00 0.00 C ATOM 2084 C GLN B 417 -9.302 -11.480 1.560 1.00 0.00 C ATOM 2085 O GLN B 417 -10.309 -11.719 0.894 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.792 -12.535 -0.183 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.423 -12.494 -0.858 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.067 -11.121 -1.412 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.407 -10.793 -2.547 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.349 -10.322 -0.628 1.00 0.00 N ATOM 0 H GLN B 417 -6.565 -12.723 1.977 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.758 -10.527 0.497 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.967 -13.533 0.219 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.568 -12.350 -0.926 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.662 -12.797 -0.139 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.403 -13.222 -1.669 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.086 -10.629 0.308 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.062 -9.402 -0.963 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.334 -11.187 2.857 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.573 -11.095 3.622 1.00 0.00 C ATOM 2101 C ASN B 418 -11.357 -9.843 3.248 1.00 0.00 C ATOM 2102 O ASN B 418 -11.398 -8.864 3.991 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.275 -11.086 5.126 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.888 -12.453 5.655 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.285 -13.262 4.952 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -10.241 -12.723 6.897 1.00 0.00 N ATOM 0 H ASN B 418 -8.496 -11.006 3.410 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.178 -11.969 3.381 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.468 -10.381 5.328 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.153 -10.728 5.664 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -10.014 -13.630 7.306 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -10.740 -12.025 7.448 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.981 -9.905 2.077 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.850 -8.846 1.573 1.00 0.00 C ATOM 2115 C TYR B 419 -13.895 -8.443 2.602 1.00 0.00 C ATOM 2116 O TYR B 419 -14.207 -7.267 2.736 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.531 -9.286 0.274 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.080 -10.696 0.307 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.254 -11.779 0.049 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.416 -10.947 0.592 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.731 -13.065 0.078 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.907 -12.239 0.623 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.056 -13.296 0.367 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.529 -14.586 0.403 1.00 0.00 O ATOM 0 H TYR B 419 -11.897 -10.700 1.444 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.226 -7.976 1.371 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.345 -8.596 0.052 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.815 -9.206 -0.544 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.213 -11.607 -0.180 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.081 -10.120 0.792 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.068 -13.893 -0.125 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -16.948 -12.420 0.846 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.243 -14.691 -0.260 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.433 -9.420 3.323 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.434 -9.147 4.349 1.00 0.00 C ATOM 2136 C GLN B 420 -14.919 -8.139 5.360 1.00 0.00 C ATOM 2137 O GLN B 420 -15.633 -7.213 5.745 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.825 -10.419 5.094 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.702 -11.433 5.221 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.061 -12.589 6.133 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -15.837 -12.435 7.079 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.504 -13.754 5.854 1.00 0.00 N ATOM 0 H GLN B 420 -14.194 -10.406 3.217 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.307 -8.742 3.837 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.172 -10.151 6.092 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.665 -10.885 4.579 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.452 -11.819 4.233 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.810 -10.936 5.604 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.867 -13.838 5.062 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.711 -14.569 6.431 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.679 -8.316 5.784 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.100 -7.441 6.774 1.00 0.00 C ATOM 2153 C LEU B 421 -12.887 -6.042 6.212 1.00 0.00 C ATOM 2154 O LEU B 421 -13.291 -5.063 6.823 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.781 -8.023 7.288 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.599 -7.055 7.299 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.842 -7.179 8.592 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.677 -7.331 6.125 1.00 0.00 C ATOM 0 H LEU B 421 -13.060 -9.057 5.456 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.796 -7.362 7.609 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -11.937 -8.392 8.302 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.519 -8.884 6.673 1.00 0.00 H new ATOM 0 HG LEU B 421 -10.981 -6.038 7.209 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.002 -6.485 8.590 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.504 -6.944 9.425 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.471 -8.198 8.700 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.840 -6.633 6.148 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.300 -8.352 6.191 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.228 -7.207 5.193 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.277 -5.948 5.035 1.00 0.00 N ATOM 2171 CA VAL B 422 -11.977 -4.645 4.461 1.00 0.00 C ATOM 2172 C VAL B 422 -13.242 -3.901 4.098 1.00 0.00 C ATOM 2173 O VAL B 422 -13.351 -2.703 4.324 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.069 -4.708 3.220 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.612 -4.688 3.638 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.359 -5.935 2.376 1.00 0.00 C ATOM 0 H VAL B 422 -11.985 -6.745 4.469 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.434 -4.113 5.242 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.278 -3.830 2.608 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -8.979 -4.733 2.752 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.404 -3.770 4.187 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.405 -5.547 4.276 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.698 -5.945 1.509 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.191 -6.833 2.970 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.396 -5.910 2.042 1.00 0.00 H new ATOM 2186 N SER B 423 -14.202 -4.618 3.547 1.00 0.00 N ATOM 2187 CA SER B 423 -15.442 -4.001 3.134 1.00 0.00 C ATOM 2188 C SER B 423 -16.212 -3.541 4.353 1.00 0.00 C ATOM 2189 O SER B 423 -16.829 -2.489 4.340 1.00 0.00 O ATOM 2190 CB SER B 423 -16.271 -4.957 2.279 1.00 0.00 C ATOM 2191 OG SER B 423 -16.568 -6.155 2.976 1.00 0.00 O ATOM 0 H SER B 423 -14.146 -5.622 3.377 1.00 0.00 H new ATOM 0 HA SER B 423 -15.217 -3.131 2.517 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.199 -4.469 1.982 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.727 -5.193 1.364 1.00 0.00 H new ATOM 0 HG SER B 423 -15.774 -6.729 2.994 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.136 -4.325 5.420 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.763 -3.939 6.663 1.00 0.00 C ATOM 2199 C GLY B 424 -16.064 -2.764 7.317 1.00 0.00 C ATOM 2200 O GLY B 424 -16.713 -1.884 7.888 1.00 0.00 O ATOM 0 H GLY B 424 -15.650 -5.222 5.444 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.806 -3.682 6.477 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.761 -4.787 7.347 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.737 -2.743 7.234 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.958 -1.681 7.852 1.00 0.00 C ATOM 2206 C ILE B 425 -14.098 -0.372 7.074 1.00 0.00 C ATOM 2207 O ILE B 425 -14.442 0.662 7.653 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.455 -2.022 7.994 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.172 -3.063 9.099 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.680 -0.743 8.287 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.374 -3.801 9.661 1.00 0.00 C ATOM 0 H ILE B 425 -14.183 -3.447 6.747 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.368 -1.569 8.856 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.133 -2.467 7.052 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.474 -3.800 8.702 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.667 -2.558 9.922 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.620 -0.975 8.388 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.820 -0.037 7.468 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.045 -0.301 9.214 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.045 -4.502 10.427 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.069 -3.084 10.099 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.873 -4.347 8.860 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.866 -0.413 5.756 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.812 0.789 4.929 1.00 0.00 C ATOM 2225 C ILE B 426 -15.211 1.335 4.717 1.00 0.00 C ATOM 2226 O ILE B 426 -15.387 2.499 4.421 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.199 0.485 3.541 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.801 -0.125 3.678 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.135 1.749 2.691 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.689 0.820 3.273 1.00 0.00 C ATOM 0 H ILE B 426 -13.712 -1.279 5.239 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.190 1.518 5.448 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.845 -0.240 3.045 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.647 -0.433 4.712 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.744 -1.025 3.066 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.701 1.513 1.720 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.141 2.145 2.552 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.517 2.494 3.193 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.727 0.323 3.395 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.819 1.109 2.230 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.720 1.710 3.902 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.205 0.473 4.864 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.606 0.848 4.676 1.00 0.00 C ATOM 2244 C ARG B 427 -17.963 2.036 5.554 1.00 0.00 C ATOM 2245 O ARG B 427 -18.813 2.854 5.205 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.488 -0.338 5.055 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.723 -0.531 4.192 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.800 0.487 4.513 1.00 0.00 C ATOM 2249 NE ARG B 427 -22.090 0.111 3.942 1.00 0.00 N ATOM 2250 CZ ARG B 427 -23.240 0.704 4.244 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -23.264 1.704 5.116 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -24.365 0.294 3.673 1.00 0.00 N ATOM 0 H ARG B 427 -16.068 -0.506 5.117 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.764 1.123 3.633 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.887 -1.246 5.008 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.804 -0.218 6.091 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.448 -0.449 3.140 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.117 -1.536 4.341 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.896 0.586 5.594 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -20.503 1.463 4.129 1.00 0.00 H new ATOM 0 HE ARG B 427 -22.110 -0.655 3.269 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -22.399 2.018 5.555 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -24.148 2.158 5.347 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -24.346 -0.475 3.003 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -25.249 0.748 3.904 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.288 2.130 6.683 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.510 3.231 7.589 1.00 0.00 C ATOM 2268 C GLY B 428 -16.625 4.412 7.262 1.00 0.00 C ATOM 2269 O GLY B 428 -16.775 5.487 7.839 1.00 0.00 O ATOM 0 H GLY B 428 -16.585 1.458 6.991 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.555 3.536 7.542 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.319 2.905 8.611 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.701 4.215 6.324 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.770 5.259 5.936 1.00 0.00 C ATOM 2275 C TYR B 429 -14.982 5.639 4.489 1.00 0.00 C ATOM 2276 O TYR B 429 -14.303 6.515 3.952 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.340 4.807 6.171 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.107 4.434 7.605 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.360 3.323 7.934 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.685 5.171 8.628 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.192 2.942 9.241 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.519 4.812 9.940 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.780 3.701 10.248 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.638 3.344 11.564 1.00 0.00 O ATOM 0 H TYR B 429 -15.581 3.336 5.820 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.954 6.139 6.552 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.118 3.953 5.532 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.654 5.605 5.886 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.899 2.742 7.149 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.276 6.042 8.387 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.611 2.065 9.485 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -13.968 5.401 10.726 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.113 3.987 12.131 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.939 4.970 3.864 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.287 5.256 2.494 1.00 0.00 C ATOM 2296 C LEU B 430 -16.884 6.658 2.419 1.00 0.00 C ATOM 2297 O LEU B 430 -17.778 6.982 3.196 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.293 4.216 1.960 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.763 3.169 0.950 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.522 3.648 0.223 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.511 1.819 1.594 1.00 0.00 C ATOM 0 H LEU B 430 -16.486 4.223 4.292 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.391 5.204 1.875 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.710 3.681 2.813 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.116 4.754 1.488 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.556 3.043 0.213 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.189 2.879 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.752 4.561 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.732 3.849 0.946 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.141 1.121 0.843 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.770 1.926 2.386 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.441 1.438 2.016 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.365 7.502 1.498 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.806 8.883 1.270 1.00 0.00 C ATOM 2315 C PRO B 431 -18.251 9.174 1.679 1.00 0.00 C ATOM 2316 O PRO B 431 -18.507 9.910 2.636 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.651 8.995 -0.243 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.562 8.033 -0.612 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.245 7.200 0.597 1.00 0.00 C ATOM 0 HA PRO B 431 -16.236 9.594 1.868 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.582 8.746 -0.751 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.391 10.012 -0.536 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.879 7.398 -1.439 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.675 8.572 -0.946 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.194 6.138 0.356 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.286 7.473 1.037 1.00 0.00 H new ATOM 2327 N GLY B 432 -19.183 8.599 0.943 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.589 8.750 1.243 1.00 0.00 C ATOM 2329 C GLY B 432 -21.326 7.475 0.928 1.00 0.00 C ATOM 2330 O GLY B 432 -20.690 6.449 0.713 1.00 0.00 O ATOM 0 H GLY B 432 -18.987 8.019 0.127 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.719 9.004 2.295 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -21.006 9.573 0.663 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.646 7.516 0.868 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.405 6.307 0.578 1.00 0.00 C ATOM 2336 C GLN B 433 -23.187 5.873 -0.869 1.00 0.00 C ATOM 2337 O GLN B 433 -23.268 4.691 -1.185 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.897 6.501 0.833 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.660 5.186 0.935 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.430 4.482 2.259 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -26.149 4.709 3.229 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.440 3.607 2.300 1.00 0.00 N ATOM 0 H GLN B 433 -23.208 8.355 1.013 1.00 0.00 H new ATOM 0 HA GLN B 433 -23.042 5.530 1.250 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -25.032 7.065 1.756 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.323 7.100 0.028 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.726 5.377 0.809 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.356 4.529 0.120 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -23.866 3.447 1.472 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.250 3.091 3.159 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.892 6.833 -1.739 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.734 6.550 -3.161 1.00 0.00 C ATOM 2353 C ALA B 434 -21.507 5.683 -3.439 1.00 0.00 C ATOM 2354 O ALA B 434 -21.565 4.776 -4.266 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.661 7.842 -3.955 1.00 0.00 C ATOM 0 H ALA B 434 -22.758 7.812 -1.485 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.611 5.986 -3.480 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.543 7.612 -5.014 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.578 8.412 -3.807 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.809 8.431 -3.615 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.403 5.944 -2.738 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.167 5.205 -2.976 1.00 0.00 C ATOM 2363 C VAL B 435 -19.315 3.749 -2.523 1.00 0.00 C ATOM 2364 O VAL B 435 -18.917 2.823 -3.227 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.968 5.874 -2.264 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.206 5.922 -0.777 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.652 5.165 -2.578 1.00 0.00 C ATOM 0 H VAL B 435 -20.341 6.654 -2.009 1.00 0.00 H new ATOM 0 HA VAL B 435 -18.971 5.218 -4.048 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.884 6.893 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.355 6.395 -0.287 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.109 6.497 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.327 4.908 -0.395 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.836 5.666 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.710 4.128 -2.248 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.470 5.194 -3.652 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.908 3.555 -1.351 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.205 2.219 -0.855 1.00 0.00 C ATOM 2379 C VAL B 436 -21.261 1.556 -1.719 1.00 0.00 C ATOM 2380 O VAL B 436 -21.239 0.347 -1.917 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.667 2.245 0.624 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.300 3.577 0.964 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.662 1.136 0.918 1.00 0.00 C ATOM 0 H VAL B 436 -20.193 4.309 -0.726 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.284 1.639 -0.906 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.779 2.093 1.238 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.617 3.574 2.007 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.574 4.375 0.808 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.165 3.743 0.322 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -21.963 1.186 1.964 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.539 1.256 0.282 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.199 0.170 0.719 1.00 0.00 H new ATOM 2393 N THR B 437 -22.150 2.362 -2.270 1.00 0.00 N ATOM 2394 CA THR B 437 -23.218 1.855 -3.084 1.00 0.00 C ATOM 2395 C THR B 437 -22.634 1.283 -4.340 1.00 0.00 C ATOM 2396 O THR B 437 -22.906 0.156 -4.686 1.00 0.00 O ATOM 2397 CB THR B 437 -24.227 2.969 -3.436 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.287 2.999 -2.472 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.790 2.806 -4.849 1.00 0.00 C ATOM 0 H THR B 437 -22.145 3.376 -2.162 1.00 0.00 H new ATOM 0 HA THR B 437 -23.752 1.084 -2.529 1.00 0.00 H new ATOM 0 HB THR B 437 -23.693 3.919 -3.409 1.00 0.00 H new ATOM 0 HG1 THR B 437 -24.996 3.500 -1.681 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.496 3.611 -5.055 1.00 0.00 H new ATOM 0 HG22 THR B 437 -23.975 2.844 -5.572 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.301 1.847 -4.929 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.829 2.082 -5.008 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.148 1.680 -6.210 1.00 0.00 C ATOM 2409 C ALA B 438 -20.277 0.466 -5.987 1.00 0.00 C ATOM 2410 O ALA B 438 -20.231 -0.442 -6.824 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.326 2.851 -6.673 1.00 0.00 C ATOM 0 H ALA B 438 -21.630 3.041 -4.723 1.00 0.00 H new ATOM 0 HA ALA B 438 -21.877 1.394 -6.968 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.793 2.583 -7.585 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -20.981 3.700 -6.871 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.607 3.120 -5.899 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.608 0.427 -4.849 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.719 -0.665 -4.552 1.00 0.00 C ATOM 2419 C LEU B 439 -19.550 -1.917 -4.350 1.00 0.00 C ATOM 2420 O LEU B 439 -19.290 -2.968 -4.940 1.00 0.00 O ATOM 2421 CB LEU B 439 -17.906 -0.316 -3.291 1.00 0.00 C ATOM 2422 CG LEU B 439 -16.933 -1.381 -2.781 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.644 -2.345 -1.856 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.302 -2.127 -3.950 1.00 0.00 C ATOM 0 H LEU B 439 -19.668 1.140 -4.122 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.019 -0.840 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.339 0.593 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.606 -0.084 -2.489 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.140 -0.887 -2.220 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -16.939 -3.097 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.051 -1.799 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.455 -2.834 -2.395 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.612 -2.881 -3.571 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.083 -2.611 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.759 -1.423 -4.580 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.574 -1.767 -3.535 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.547 -2.818 -3.295 1.00 0.00 C ATOM 2438 C GLN B 440 -22.229 -3.235 -4.578 1.00 0.00 C ATOM 2439 O GLN B 440 -22.551 -4.403 -4.771 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.588 -2.330 -2.295 1.00 0.00 C ATOM 2441 CG GLN B 440 -23.883 -3.106 -2.337 1.00 0.00 C ATOM 2442 CD GLN B 440 -23.971 -4.152 -1.245 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -22.826 -4.680 -0.841 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.055 -4.476 -0.762 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.757 -0.908 -3.016 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.023 -3.685 -2.891 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.170 -2.392 -1.290 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.799 -1.278 -2.488 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.720 -2.414 -2.241 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -23.980 -3.591 -3.308 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -25.914 -4.044 -1.102 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.094 -5.176 -0.021 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.438 -2.274 -5.446 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.097 -2.474 -6.713 1.00 0.00 C ATOM 2455 C GLN B 441 -22.437 -3.594 -7.501 1.00 0.00 C ATOM 2456 O GLN B 441 -23.119 -4.509 -7.964 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.078 -1.133 -7.475 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.343 -0.312 -7.308 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.562 -0.917 -7.962 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.695 -2.134 -8.095 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.465 -0.052 -8.371 1.00 0.00 N ATOM 0 H GLN B 441 -22.148 -1.309 -5.286 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.131 -2.784 -6.560 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.227 -0.544 -7.133 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -22.923 -1.331 -8.536 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.541 -0.183 -6.244 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.176 0.681 -7.724 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.310 0.948 -8.239 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.320 -0.381 -8.820 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.116 -3.558 -7.647 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.439 -4.670 -8.298 1.00 0.00 C ATOM 2472 C ARG B 442 -20.308 -5.907 -7.400 1.00 0.00 C ATOM 2473 O ARG B 442 -20.192 -7.020 -7.909 1.00 0.00 O ATOM 2474 CB ARG B 442 -19.094 -4.259 -8.874 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.333 -3.274 -8.041 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.452 -1.869 -8.600 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.478 -1.844 -10.063 1.00 0.00 N ATOM 2478 CZ ARG B 442 -19.470 -1.317 -10.787 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -20.528 -0.777 -10.191 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -19.401 -1.333 -12.109 1.00 0.00 N ATOM 0 H ARG B 442 -20.512 -2.798 -7.335 1.00 0.00 H new ATOM 0 HA ARG B 442 -21.082 -4.960 -9.129 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.483 -5.152 -9.007 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -19.253 -3.831 -9.864 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -18.709 -3.293 -7.018 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.283 -3.564 -8.001 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.361 -1.406 -8.217 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.614 -1.269 -8.245 1.00 0.00 H new ATOM 0 HE ARG B 442 -17.689 -2.255 -10.562 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.588 -0.762 -9.173 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.280 -0.377 -10.752 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.592 -1.747 -12.572 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -20.157 -0.931 -12.664 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.315 -5.734 -6.079 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.294 -6.888 -5.176 1.00 0.00 C ATOM 2496 C LEU B 443 -21.576 -7.682 -5.337 1.00 0.00 C ATOM 2497 O LEU B 443 -21.589 -8.905 -5.215 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.188 -6.462 -3.716 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.022 -5.554 -3.350 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.032 -5.318 -1.856 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.692 -6.143 -3.793 1.00 0.00 C ATOM 0 H LEU B 443 -20.335 -4.826 -5.615 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.422 -7.488 -5.436 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.113 -5.955 -3.442 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.124 -7.361 -3.103 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.139 -4.605 -3.873 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.200 -4.668 -1.585 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -19.971 -4.844 -1.569 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -18.933 -6.271 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -16.884 -5.467 -3.515 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.542 -7.107 -3.308 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.696 -6.278 -4.875 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.648 -6.955 -5.608 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.971 -7.536 -5.765 1.00 0.00 C ATOM 2515 C ASP B 444 -24.035 -8.333 -7.047 1.00 0.00 C ATOM 2516 O ASP B 444 -24.701 -9.367 -7.130 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.019 -6.428 -5.799 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.422 -6.936 -5.538 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -27.183 -7.129 -6.512 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.773 -7.131 -4.357 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.625 -5.942 -5.726 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.171 -8.197 -4.922 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.767 -5.673 -5.054 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.991 -5.938 -6.772 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.316 -7.842 -8.038 1.00 0.00 N ATOM 2526 CA GLN B 445 -23.235 -8.483 -9.324 1.00 0.00 C ATOM 2527 C GLN B 445 -22.332 -9.699 -9.195 1.00 0.00 C ATOM 2528 O GLN B 445 -22.555 -10.719 -9.844 1.00 0.00 O ATOM 2529 CB GLN B 445 -22.698 -7.439 -10.307 1.00 0.00 C ATOM 2530 CG GLN B 445 -21.320 -7.724 -10.847 1.00 0.00 C ATOM 2531 CD GLN B 445 -21.353 -8.509 -12.144 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -21.353 -7.934 -13.232 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -21.394 -9.818 -12.041 1.00 0.00 N ATOM 0 H GLN B 445 -22.771 -6.983 -7.967 1.00 0.00 H new ATOM 0 HA GLN B 445 -24.199 -8.838 -9.689 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -23.391 -7.360 -11.145 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -22.684 -6.468 -9.812 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -20.796 -6.782 -11.010 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -20.751 -8.282 -10.103 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -21.392 -10.257 -11.121 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -21.427 -10.395 -12.882 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.360 -9.582 -8.285 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.499 -10.699 -7.867 1.00 0.00 C ATOM 2544 C GLU B 446 -19.919 -11.490 -9.050 1.00 0.00 C ATOM 2545 O GLU B 446 -20.578 -12.370 -9.602 1.00 0.00 O ATOM 2546 CB GLU B 446 -21.294 -11.642 -6.955 1.00 0.00 C ATOM 2547 CG GLU B 446 -20.471 -12.785 -6.384 1.00 0.00 C ATOM 2548 CD GLU B 446 -21.296 -13.731 -5.540 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -21.554 -14.864 -5.992 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -21.701 -13.345 -4.422 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.145 -8.704 -7.813 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.653 -10.268 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -21.717 -11.065 -6.132 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -22.131 -12.056 -7.518 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -20.011 -13.340 -7.201 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -19.660 -12.378 -5.780 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.671 -11.200 -9.423 1.00 0.00 N ATOM 2558 CA ILE B 447 -18.020 -11.955 -10.495 1.00 0.00 C ATOM 2559 C ILE B 447 -17.810 -13.398 -10.056 1.00 0.00 C ATOM 2560 O ILE B 447 -17.978 -14.340 -10.829 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.625 -11.385 -10.815 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.672 -9.895 -11.125 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.998 -12.146 -11.969 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.291 -9.295 -11.254 1.00 0.00 C ATOM 0 H ILE B 447 -18.100 -10.463 -9.008 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.665 -11.888 -11.371 1.00 0.00 H new ATOM 0 HB ILE B 447 -16.009 -11.511 -9.925 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.224 -9.736 -12.052 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -17.218 -9.378 -10.336 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.013 -11.733 -12.185 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.900 -13.198 -11.701 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.631 -12.055 -12.852 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.376 -8.231 -11.475 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.747 -9.429 -10.319 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.752 -9.792 -12.061 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.518 -13.533 -8.775 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.229 -14.798 -8.125 1.00 0.00 C ATOM 2578 C ASP B 448 -17.210 -14.518 -6.639 1.00 0.00 C ATOM 2579 O ASP B 448 -17.453 -13.382 -6.239 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.859 -15.368 -8.518 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.800 -15.970 -9.908 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -15.172 -15.354 -10.799 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -16.368 -17.064 -10.112 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.474 -12.738 -8.137 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.981 -15.529 -8.422 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.116 -14.573 -8.449 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.577 -16.132 -7.793 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.888 -15.499 -5.824 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.729 -15.240 -4.401 1.00 0.00 C ATOM 2590 C ASP B 449 -15.447 -14.444 -4.167 1.00 0.00 C ATOM 2591 O ASP B 449 -15.494 -13.268 -3.797 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.710 -16.539 -3.595 1.00 0.00 C ATOM 2593 CG ASP B 449 -16.519 -16.293 -2.110 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -15.832 -17.100 -1.453 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -17.050 -15.287 -1.592 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.733 -16.466 -6.109 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.584 -14.657 -4.059 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -17.645 -17.077 -3.755 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -15.907 -17.179 -3.961 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.310 -15.084 -4.413 1.00 0.00 N ATOM 2601 CA GLN B 450 -13.006 -14.441 -4.248 1.00 0.00 C ATOM 2602 C GLN B 450 -12.759 -13.311 -5.249 1.00 0.00 C ATOM 2603 O GLN B 450 -11.976 -12.408 -4.970 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.866 -15.474 -4.312 1.00 0.00 C ATOM 2605 CG GLN B 450 -12.037 -16.574 -5.361 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.965 -16.087 -6.799 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -11.158 -15.068 -7.055 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.619 -16.640 -7.682 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.262 -16.053 -4.729 1.00 0.00 H new ATOM 0 HA GLN B 450 -13.019 -13.986 -3.258 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.932 -14.948 -4.510 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.766 -15.942 -3.332 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.266 -17.329 -5.207 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.998 -17.063 -5.204 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.231 -17.422 -7.449 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.549 -16.316 -8.647 1.00 0.00 H new ATOM 2617 N THR B 451 -13.407 -13.341 -6.411 1.00 0.00 N ATOM 2618 CA THR B 451 -13.092 -12.356 -7.439 1.00 0.00 C ATOM 2619 C THR B 451 -13.599 -10.978 -7.039 1.00 0.00 C ATOM 2620 O THR B 451 -13.096 -9.963 -7.521 1.00 0.00 O ATOM 2621 CB THR B 451 -13.615 -12.725 -8.836 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.262 -14.079 -9.138 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.992 -11.805 -9.881 1.00 0.00 C ATOM 0 H THR B 451 -14.131 -14.015 -6.659 1.00 0.00 H new ATOM 0 HA THR B 451 -12.004 -12.344 -7.511 1.00 0.00 H new ATOM 0 HB THR B 451 -14.699 -12.613 -8.850 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.286 -14.215 -10.108 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.366 -12.071 -10.870 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.256 -10.771 -9.659 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.908 -11.915 -9.862 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.595 -10.939 -6.154 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.006 -9.675 -5.568 1.00 0.00 C ATOM 2633 C ARG B 452 -13.790 -9.034 -4.939 1.00 0.00 C ATOM 2634 O ARG B 452 -13.449 -7.906 -5.251 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.081 -9.881 -4.501 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.246 -10.698 -4.992 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.336 -10.828 -3.943 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.106 -11.944 -3.024 1.00 0.00 N ATOM 2639 CZ ARG B 452 -18.864 -12.184 -1.953 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -19.821 -11.333 -1.614 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -18.668 -13.269 -1.220 1.00 0.00 N ATOM 0 H ARG B 452 -15.120 -11.754 -5.835 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.427 -9.039 -6.347 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.637 -10.374 -3.636 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.442 -8.909 -4.164 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.660 -10.236 -5.888 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.897 -11.691 -5.277 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.399 -9.901 -3.373 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -19.297 -10.963 -4.439 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.324 -12.572 -3.213 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -19.978 -10.494 -2.172 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -20.400 -11.517 -0.795 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -17.933 -13.929 -1.473 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -19.252 -13.445 -0.403 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.139 -9.796 -4.068 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.871 -9.401 -3.455 1.00 0.00 C ATOM 2657 C ALA B 453 -10.791 -9.093 -4.489 1.00 0.00 C ATOM 2658 O ALA B 453 -10.123 -8.062 -4.403 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.388 -10.495 -2.525 1.00 0.00 C ATOM 0 H ALA B 453 -13.475 -10.710 -3.764 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.056 -8.484 -2.895 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.443 -10.196 -2.071 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.129 -10.662 -1.744 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.243 -11.416 -3.090 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.627 -9.991 -5.462 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.593 -9.853 -6.489 1.00 0.00 C ATOM 2667 C GLU B 454 -9.636 -8.484 -7.144 1.00 0.00 C ATOM 2668 O GLU B 454 -8.602 -7.891 -7.454 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.775 -10.919 -7.564 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.433 -12.318 -7.098 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.978 -12.463 -6.707 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.102 -12.276 -7.577 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.706 -12.780 -5.534 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.202 -10.828 -5.560 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.628 -9.975 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.809 -10.903 -7.908 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.150 -10.668 -8.421 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -10.062 -12.577 -6.246 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.664 -13.028 -7.892 1.00 0.00 H new ATOM 2680 N THR B 455 -10.838 -7.988 -7.342 1.00 0.00 N ATOM 2681 CA THR B 455 -11.041 -6.745 -8.048 1.00 0.00 C ATOM 2682 C THR B 455 -11.714 -5.707 -7.160 1.00 0.00 C ATOM 2683 O THR B 455 -12.211 -4.700 -7.648 1.00 0.00 O ATOM 2684 CB THR B 455 -11.884 -6.993 -9.314 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.060 -7.742 -8.978 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.086 -7.764 -10.350 1.00 0.00 C ATOM 0 H THR B 455 -11.697 -8.433 -7.019 1.00 0.00 H new ATOM 0 HA THR B 455 -10.065 -6.354 -8.336 1.00 0.00 H new ATOM 0 HB THR B 455 -12.165 -6.025 -9.730 1.00 0.00 H new ATOM 0 HG1 THR B 455 -13.848 -7.305 -9.364 1.00 0.00 H new ATOM 0 HG21 THR B 455 -11.701 -7.928 -11.235 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.199 -7.193 -10.625 1.00 0.00 H new ATOM 0 HG23 THR B 455 -10.784 -8.726 -9.935 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.699 -5.954 -5.854 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.453 -5.148 -4.892 1.00 0.00 C ATOM 2696 C PHE B 456 -12.105 -3.660 -5.002 1.00 0.00 C ATOM 2697 O PHE B 456 -12.987 -2.803 -5.072 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.184 -5.668 -3.474 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.399 -5.697 -2.598 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.834 -4.553 -1.972 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.099 -6.874 -2.397 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.949 -4.575 -1.156 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.211 -6.906 -1.586 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.636 -5.755 -0.964 1.00 0.00 C ATOM 0 H PHE B 456 -11.167 -6.715 -5.431 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.515 -5.243 -5.118 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.771 -6.675 -3.539 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.425 -5.041 -3.006 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.298 -3.627 -2.120 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.768 -7.780 -2.883 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.282 -3.670 -0.670 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.748 -7.831 -1.439 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.507 -5.776 -0.326 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.821 -3.360 -5.054 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.360 -1.983 -5.158 1.00 0.00 C ATOM 2716 C ILE B 457 -10.515 -1.457 -6.576 1.00 0.00 C ATOM 2717 O ILE B 457 -10.814 -0.281 -6.783 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.904 -1.834 -4.685 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.870 -1.812 -3.161 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.267 -0.574 -5.254 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.169 -3.142 -2.507 1.00 0.00 C ATOM 0 H ILE B 457 -10.073 -4.053 -5.026 1.00 0.00 H new ATOM 0 HA ILE B 457 -10.989 -1.384 -4.499 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.327 -2.684 -5.048 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.885 -1.476 -2.837 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.591 -1.076 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.238 -0.496 -4.902 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.276 -0.622 -6.343 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.830 0.299 -4.925 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.123 -3.033 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.166 -3.474 -2.796 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.434 -3.879 -2.829 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.333 -2.328 -7.553 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.622 -1.980 -8.934 1.00 0.00 C ATOM 2735 C GLN B 458 -12.079 -1.551 -9.049 1.00 0.00 C ATOM 2736 O GLN B 458 -12.431 -0.644 -9.799 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.354 -3.180 -9.840 1.00 0.00 C ATOM 2738 CG GLN B 458 -10.791 -2.953 -11.265 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.510 -4.141 -12.162 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.415 -4.273 -12.711 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.502 -5.001 -12.337 1.00 0.00 N ATOM 0 H GLN B 458 -9.988 -3.278 -7.417 1.00 0.00 H new ATOM 0 HA GLN B 458 -9.978 -1.158 -9.245 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.288 -3.409 -9.825 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -10.873 -4.052 -9.441 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -11.859 -2.735 -11.282 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.280 -2.075 -11.661 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.393 -4.855 -11.863 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.375 -5.810 -12.945 1.00 0.00 H new ATOM 2750 N HIS B 459 -12.896 -2.189 -8.243 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.310 -1.885 -8.145 1.00 0.00 C ATOM 2752 C HIS B 459 -14.536 -0.576 -7.400 1.00 0.00 C ATOM 2753 O HIS B 459 -15.506 0.118 -7.657 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.043 -3.012 -7.428 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.203 -4.252 -8.255 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.682 -4.240 -9.543 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -14.955 -5.547 -7.963 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -15.730 -5.471 -10.003 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.292 -6.290 -9.068 1.00 0.00 N ATOM 0 H HIS B 459 -12.596 -2.945 -7.627 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.702 -1.783 -9.157 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.502 -3.262 -6.516 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.029 -2.658 -7.127 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -15.957 -3.406 -10.062 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.564 -5.928 -7.032 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.072 -5.763 -10.985 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.625 -0.250 -6.488 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.704 0.993 -5.717 1.00 0.00 C ATOM 2770 C LEU B 460 -13.331 2.153 -6.633 1.00 0.00 C ATOM 2771 O LEU B 460 -13.854 3.256 -6.529 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.758 0.929 -4.500 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.170 1.736 -3.252 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.271 3.210 -3.548 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.493 1.246 -2.703 1.00 0.00 C ATOM 0 H LEU B 460 -12.818 -0.831 -6.262 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.717 1.136 -5.341 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.651 -0.116 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.774 1.274 -4.817 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.389 1.584 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.563 3.744 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.304 3.579 -3.891 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.018 3.375 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.761 1.831 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.266 1.358 -3.463 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.406 0.195 -2.427 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.421 1.877 -7.538 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.019 2.850 -8.542 1.00 0.00 C ATOM 2789 C ASN B 461 -13.130 2.998 -9.567 1.00 0.00 C ATOM 2790 O ASN B 461 -13.414 4.090 -10.060 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.721 2.429 -9.221 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.503 2.775 -8.392 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -8.945 3.865 -8.501 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.085 1.849 -7.556 1.00 0.00 N ATOM 0 H ASN B 461 -11.938 0.981 -7.604 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.842 3.809 -8.055 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.741 1.355 -9.404 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.647 2.916 -10.193 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.270 2.023 -6.968 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.576 0.957 -7.496 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.746 1.867 -9.881 1.00 0.00 N ATOM 2802 CA ALA B 462 -14.972 1.833 -10.673 1.00 0.00 C ATOM 2803 C ALA B 462 -16.032 2.697 -10.015 1.00 0.00 C ATOM 2804 O ALA B 462 -16.808 3.374 -10.677 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.455 0.398 -10.790 1.00 0.00 C ATOM 0 H ALA B 462 -13.412 0.947 -9.595 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.776 2.224 -11.671 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.370 0.369 -11.381 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.689 -0.205 -11.278 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.653 -0.002 -9.795 1.00 0.00 H new ATOM 2811 N VAL B 463 -15.984 2.708 -8.698 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.881 3.518 -7.916 1.00 0.00 C ATOM 2813 C VAL B 463 -16.614 4.963 -8.249 1.00 0.00 C ATOM 2814 O VAL B 463 -17.527 5.700 -8.603 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.704 3.308 -6.411 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.509 4.328 -5.641 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.082 1.899 -6.010 1.00 0.00 C ATOM 0 H VAL B 463 -15.325 2.158 -8.148 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.903 3.229 -8.161 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.651 3.447 -6.166 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.373 4.166 -4.572 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.171 5.331 -5.902 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.564 4.224 -5.893 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -16.947 1.778 -4.935 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.125 1.715 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.447 1.188 -6.538 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.335 5.329 -8.192 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.885 6.676 -8.518 1.00 0.00 C ATOM 2829 C TYR B 464 -15.377 7.086 -9.904 1.00 0.00 C ATOM 2830 O TYR B 464 -15.589 8.265 -10.169 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.352 6.764 -8.493 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.683 6.411 -7.174 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.399 6.319 -5.983 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.312 6.188 -7.128 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.764 6.020 -4.789 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.676 5.882 -5.940 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.406 5.802 -4.778 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.776 5.509 -3.592 1.00 0.00 O ATOM 0 H TYR B 464 -14.582 4.697 -7.918 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.298 7.349 -7.767 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -12.958 6.103 -9.265 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.062 7.779 -8.764 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.466 6.483 -5.991 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.733 6.255 -8.037 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.332 5.958 -3.872 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.610 5.707 -5.925 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.996 6.092 -3.483 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.580 6.103 -10.774 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.007 6.377 -12.140 1.00 0.00 C ATOM 2850 C GLU B 465 -17.514 6.580 -12.166 1.00 0.00 C ATOM 2851 O GLU B 465 -18.036 7.466 -12.844 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.578 5.225 -13.061 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.721 4.406 -13.642 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.243 3.331 -14.590 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.657 2.338 -14.119 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.458 3.470 -15.811 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.456 5.114 -10.559 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.533 7.289 -12.503 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -14.991 5.636 -13.883 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -14.921 4.559 -12.502 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.282 3.945 -12.829 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.408 5.069 -14.168 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.186 5.746 -11.402 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.627 5.811 -11.225 1.00 0.00 C ATOM 2865 C ILE B 466 -20.085 7.177 -10.696 1.00 0.00 C ATOM 2866 O ILE B 466 -20.920 7.841 -11.313 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.084 4.698 -10.253 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.099 3.344 -10.964 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.450 5.017 -9.672 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.438 2.231 -10.184 1.00 0.00 C ATOM 0 H ILE B 466 -17.743 4.992 -10.877 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.084 5.666 -12.204 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.372 4.647 -9.429 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.132 3.065 -11.170 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.598 3.446 -11.927 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.751 4.221 -8.991 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.403 5.960 -9.128 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.178 5.099 -10.479 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.491 1.305 -10.756 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.394 2.485 -10.001 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -19.952 2.099 -9.232 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.531 7.597 -9.568 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.012 8.803 -8.890 1.00 0.00 C ATOM 2884 C LEU B 467 -19.131 10.047 -9.086 1.00 0.00 C ATOM 2885 O LEU B 467 -19.540 11.151 -8.723 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.157 8.541 -7.387 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.094 7.635 -6.754 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.711 8.080 -7.148 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.216 7.639 -5.246 1.00 0.00 C ATOM 0 H LEU B 467 -18.754 7.129 -9.102 1.00 0.00 H new ATOM 0 HA LEU B 467 -20.973 9.023 -9.355 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.143 9.500 -6.869 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.136 8.097 -7.209 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.259 6.622 -7.121 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.973 7.423 -6.688 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.610 8.036 -8.232 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.548 9.103 -6.809 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.452 6.990 -4.817 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.081 8.654 -4.873 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.203 7.276 -4.960 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.938 9.896 -9.643 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.097 11.067 -9.838 1.00 0.00 C ATOM 2903 C GLY B 468 -16.104 11.324 -8.705 1.00 0.00 C ATOM 2904 O GLY B 468 -15.814 12.477 -8.388 1.00 0.00 O ATOM 0 H GLY B 468 -17.542 9.010 -9.957 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.544 10.952 -10.770 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.735 11.943 -9.952 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.612 10.271 -8.057 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.604 10.437 -6.999 1.00 0.00 C ATOM 2910 C LEU B 469 -13.194 10.422 -7.573 1.00 0.00 C ATOM 2911 O LEU B 469 -12.967 9.988 -8.705 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.672 9.319 -5.944 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.881 9.294 -5.011 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.474 8.714 -3.682 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.491 10.671 -4.840 1.00 0.00 C ATOM 0 H LEU B 469 -15.886 9.305 -8.238 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.826 11.398 -6.534 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.632 8.363 -6.466 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.775 9.384 -5.328 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.650 8.665 -5.459 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.335 8.695 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.104 7.699 -3.826 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.688 9.328 -3.243 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.348 10.609 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.748 11.348 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.816 11.048 -5.810 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.256 10.923 -6.777 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.837 10.799 -7.074 1.00 0.00 C ATOM 2929 C ASN B 470 -10.235 9.673 -6.236 1.00 0.00 C ATOM 2930 O ASN B 470 -10.944 9.031 -5.460 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.090 12.121 -6.816 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.159 12.609 -5.372 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.294 11.830 -4.429 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.047 13.915 -5.190 1.00 0.00 N ATOM 0 H ASN B 470 -12.458 11.424 -5.912 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.727 10.562 -8.132 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.044 11.994 -7.095 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.503 12.891 -7.468 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.071 14.302 -4.247 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.936 14.534 -5.993 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.932 9.460 -6.356 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.267 8.361 -5.660 1.00 0.00 C ATOM 2943 C ALA B 471 -8.201 8.579 -4.150 1.00 0.00 C ATOM 2944 O ALA B 471 -7.883 7.665 -3.402 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.868 8.162 -6.211 1.00 0.00 C ATOM 0 H ALA B 471 -8.312 10.033 -6.929 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.865 7.466 -5.835 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.383 7.340 -5.684 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.926 7.928 -7.274 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.289 9.075 -6.071 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.516 9.780 -3.701 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.408 10.115 -2.287 1.00 0.00 C ATOM 2953 C ARG B 472 -9.698 9.800 -1.547 1.00 0.00 C ATOM 2954 O ARG B 472 -9.809 10.046 -0.346 1.00 0.00 O ATOM 2955 CB ARG B 472 -8.078 11.597 -2.131 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.819 12.015 -2.866 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.621 11.233 -2.369 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.390 11.602 -3.054 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.346 10.792 -3.155 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.432 9.558 -2.684 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.229 11.205 -3.738 1.00 0.00 N ATOM 0 H ARG B 472 -8.849 10.542 -4.292 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.609 9.511 -1.856 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.917 12.189 -2.497 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.964 11.827 -1.072 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.946 11.852 -3.936 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.647 13.082 -2.724 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.501 11.400 -1.299 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.804 10.167 -2.507 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.328 12.528 -3.476 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.297 9.238 -2.248 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -2.634 8.927 -2.757 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.169 12.152 -4.112 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -1.430 10.576 -3.812 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.669 9.253 -2.263 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.968 9.008 -1.674 1.00 0.00 C ATOM 2977 C GLY B 473 -12.760 10.293 -1.560 1.00 0.00 C ATOM 2978 O GLY B 473 -13.771 10.362 -0.867 1.00 0.00 O ATOM 0 H GLY B 473 -10.580 8.975 -3.240 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.518 8.290 -2.282 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.846 8.562 -0.687 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.270 11.322 -2.225 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.930 12.614 -2.260 1.00 0.00 C ATOM 2984 C GLN B 474 -13.662 12.765 -3.581 1.00 0.00 C ATOM 2985 O GLN B 474 -13.250 12.192 -4.588 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.893 13.723 -2.111 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.156 13.699 -0.784 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.854 14.470 -0.832 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -9.708 15.424 -1.594 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -8.898 14.064 -0.010 1.00 0.00 N ATOM 0 H GLN B 474 -11.401 11.286 -2.758 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.645 12.684 -1.440 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.168 13.640 -2.920 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.388 14.688 -2.224 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.796 14.120 -0.009 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.953 12.666 -0.503 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -9.060 13.268 0.607 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.000 14.548 0.006 1.00 0.00 H new ATOM 2999 N SER B 475 -14.745 13.517 -3.592 1.00 0.00 N ATOM 3000 CA SER B 475 -15.434 13.780 -4.836 1.00 0.00 C ATOM 3001 C SER B 475 -14.824 14.981 -5.517 1.00 0.00 C ATOM 3002 O SER B 475 -14.495 15.980 -4.877 1.00 0.00 O ATOM 3003 CB SER B 475 -16.927 13.993 -4.625 1.00 0.00 C ATOM 3004 OG SER B 475 -17.602 14.152 -5.863 1.00 0.00 O ATOM 0 H SER B 475 -15.160 13.950 -2.767 1.00 0.00 H new ATOM 0 HA SER B 475 -15.318 12.903 -5.473 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.346 13.143 -4.086 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.087 14.875 -4.004 1.00 0.00 H new ATOM 0 HG SER B 475 -18.559 14.285 -5.699 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.659 14.865 -6.816 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.103 15.940 -7.613 1.00 0.00 C ATOM 3012 C ILE B 476 -15.213 16.644 -8.381 1.00 0.00 C ATOM 3013 O ILE B 476 -15.033 17.752 -8.883 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.001 15.416 -8.567 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.466 14.188 -9.356 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.763 15.063 -7.769 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.520 14.491 -10.392 1.00 0.00 C ATOM 0 H ILE B 476 -14.904 14.030 -7.348 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.633 16.663 -6.946 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.776 16.208 -9.281 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.605 13.737 -9.849 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -13.858 13.447 -8.659 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -10.989 14.695 -8.442 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.400 15.950 -7.249 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.008 14.290 -7.040 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.798 13.572 -10.908 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.399 14.913 -9.904 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -14.126 15.207 -11.113 1.00 0.00 H new