USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=40 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 120:sc= 0.794 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -0.868 K(o=-0.074,f=-6.5!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.652 F(o=-2.4,f=-0.49) USER MOD Set 2.2: B 451 THR OG1 : rot 164:sc= 0.159 USER MOD Set 3.1: B 396 LYS NZ :NH3+ -170:sc= -1.14! (180deg=-1.36!) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.454 USER MOD Set 4.1: B 418 ASN : amide:sc= 0.063 X(o=0.12,f=-0.08) USER MOD Set 4.2: B 420 GLN : amide:sc= 0.0588 X(o=0.12,f=-0.08) USER MOD Set 5.1: A 455 THR OG1 : rot 129:sc= 0.844 USER MOD Set 5.2: A 459 HIS : no HE2:sc= -1.02 K(o=-0.18,f=-6.3!) USER MOD Set 6.1: A 450 GLN :FLIP amide:sc= -0.664 F(o=-2.3,f=-0.47) USER MOD Set 6.2: A 451 THR OG1 : rot 166:sc= 0.19! USER MOD Set 7.1: A 418 ASN : amide:sc= 0.0593 X(o=0.12,f=-0.065) USER MOD Set 7.2: A 420 GLN : amide:sc= 0.0593 X(o=0.12,f=-0.065) USER MOD Set 8.1: A 396 LYS NZ :NH3+ -178:sc= -0.76! (180deg=-1.34!) USER MOD Set 8.2: A 429 TYR OH : rot 180:sc= 0.152 USER MOD Single : A 388 MET CE :methyl -169:sc= -3.43! (180deg=-3.71!) USER MOD Single : A 389 HIS : no HD1:sc= -6.73! C(o=-6.7!,f=-8.5!) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 393 ASN : amide:sc= -1.61 K(o=-1.6,f=-5.4!) USER MOD Single : A 401 GLN :FLIP amide:sc= 0.663 F(o=-0.038,f=0.66) USER MOD Single : A 406 THR OG1 : rot -180:sc= 1.29 USER MOD Single : A 408 TYR OH : rot 180:sc= -1.57! USER MOD Single : A 409 THR OG1 : rot 91:sc= -0.714! USER MOD Single : A 412 MET CE :methyl -179:sc= -1.41 (180deg=-1.42) USER MOD Single : A 413 MET CE :methyl 139:sc= -7.06! (180deg=-8.69!) USER MOD Single : A 415 SER OG : rot 100:sc= -0.207 USER MOD Single : A 417 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.1) USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 SER OG : rot -101:sc= 1.23 USER MOD Single : A 433 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.014) USER MOD Single : A 437 THR OG1 : rot 87:sc= 0.122 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0282 F(o=-1.2,f=-0.028) USER MOD Single : A 441 GLN : amide:sc= -0.638 K(o=-0.64,f=-4.1!) USER MOD Single : A 445 GLN : amide:sc= -0.0968 X(o=-0.097,f=-0.077) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.598 K(o=0.6,f=0) USER MOD Single : A 464 TYR OH : rot -134:sc= 0.0798 USER MOD Single : A 470 ASN : amide:sc= -2.34! C(o=-2.3!,f=-6.5!) USER MOD Single : A 474 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 475 SER OG : rot 17:sc= 0.132 USER MOD Single : B 388 MET CE :methyl -168:sc= -3.49! (180deg=-3.78!) USER MOD Single : B 389 HIS : no HD1:sc= -7.02! C(o=-7!,f=-8.8!) USER MOD Single : B 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 393 ASN : amide:sc= -1.67! C(o=-1.7!,f=-6!) USER MOD Single : B 401 GLN :FLIP amide:sc= 0.639 F(o=-0.0044,f=0.64) USER MOD Single : B 406 THR OG1 : rot 178:sc= 1.19 USER MOD Single : B 408 TYR OH : rot 180:sc= -1.55! USER MOD Single : B 409 THR OG1 : rot 88:sc= -0.665! USER MOD Single : B 412 MET CE :methyl -178:sc= -1.41 (180deg=-1.42) USER MOD Single : B 413 MET CE :methyl 142:sc= -7.03! (180deg=-8.9!) USER MOD Single : B 415 SER OG : rot 100:sc= -0.183 USER MOD Single : B 417 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.2) USER MOD Single : B 419 TYR OH : rot 180:sc= 0 USER MOD Single : B 423 SER OG : rot -93:sc= 1.27 USER MOD Single : B 433 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.035) USER MOD Single : B 437 THR OG1 : rot 87:sc= 0.136 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0312 F(o=-1.2,f=-0.031) USER MOD Single : B 441 GLN : amide:sc= -0.608 K(o=-0.61,f=-4!) USER MOD Single : B 445 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.096) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.607 K(o=0.61,f=0) USER MOD Single : B 464 TYR OH : rot -134:sc= 0.0797 USER MOD Single : B 470 ASN : amide:sc= -2.33! C(o=-2.3!,f=-6.4!) USER MOD Single : B 474 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 475 SER OG : rot 17:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.495 7.577 10.626 1.00 0.00 N ATOM 81 CA PHE A 386 -1.303 6.135 10.744 1.00 0.00 C ATOM 82 C PHE A 386 -0.347 5.816 11.897 1.00 0.00 C ATOM 83 O PHE A 386 0.771 6.325 11.937 1.00 0.00 O ATOM 84 CB PHE A 386 -0.755 5.583 9.413 1.00 0.00 C ATOM 85 CG PHE A 386 -0.459 4.098 9.379 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.170 3.229 8.546 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.567 3.573 10.150 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.850 1.886 8.498 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.874 2.237 10.108 1.00 0.00 C ATOM 90 CZ PHE A 386 0.173 1.395 9.283 1.00 0.00 C ATOM 0 HA PHE A 386 -2.260 5.659 10.960 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.475 5.807 8.626 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.161 6.121 9.170 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.975 3.610 7.936 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.134 4.228 10.795 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.399 1.222 7.847 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.669 1.847 10.726 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.422 0.345 9.248 1.00 0.00 H new ATOM 100 N PRO A 387 -0.791 4.991 12.857 1.00 0.00 N ATOM 101 CA PRO A 387 0.056 4.472 13.951 1.00 0.00 C ATOM 102 C PRO A 387 1.174 3.566 13.435 1.00 0.00 C ATOM 103 O PRO A 387 0.943 2.414 13.072 1.00 0.00 O ATOM 104 CB PRO A 387 -0.921 3.658 14.792 1.00 0.00 C ATOM 105 CG PRO A 387 -2.003 3.305 13.838 1.00 0.00 C ATOM 106 CD PRO A 387 -2.171 4.504 12.972 1.00 0.00 C ATOM 0 HA PRO A 387 0.555 5.274 14.495 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.447 2.768 15.206 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.303 4.236 15.633 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.736 2.428 13.248 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.928 3.067 14.363 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.597 4.250 12.001 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.829 5.246 13.425 1.00 0.00 H new ATOM 114 N MET A 388 2.388 4.073 13.436 1.00 0.00 N ATOM 115 CA MET A 388 3.486 3.416 12.751 1.00 0.00 C ATOM 116 C MET A 388 4.641 3.095 13.723 1.00 0.00 C ATOM 117 O MET A 388 5.795 3.446 13.482 1.00 0.00 O ATOM 118 CB MET A 388 3.904 4.316 11.586 1.00 0.00 C ATOM 119 CG MET A 388 5.007 3.776 10.725 1.00 0.00 C ATOM 120 SD MET A 388 4.986 4.448 9.054 1.00 0.00 S ATOM 121 CE MET A 388 4.415 6.112 9.367 1.00 0.00 C ATOM 0 H MET A 388 2.643 4.942 13.905 1.00 0.00 H new ATOM 0 HA MET A 388 3.178 2.448 12.355 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.032 4.499 10.959 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.217 5.280 11.987 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.967 4.001 11.190 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.924 2.690 10.675 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.163 6.594 8.422 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.532 6.080 10.005 1.00 0.00 H new ATOM 0 HE3 MET A 388 5.202 6.679 9.865 1.00 0.00 H new ATOM 131 N HIS A 389 4.306 2.368 14.800 1.00 0.00 N ATOM 132 CA HIS A 389 5.232 2.088 15.917 1.00 0.00 C ATOM 133 C HIS A 389 5.823 3.389 16.443 1.00 0.00 C ATOM 134 O HIS A 389 5.194 4.109 17.217 1.00 0.00 O ATOM 135 CB HIS A 389 6.383 1.120 15.541 1.00 0.00 C ATOM 136 CG HIS A 389 5.970 -0.302 15.259 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.631 -1.103 14.349 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.973 -1.071 15.770 1.00 0.00 C ATOM 139 CE1 HIS A 389 6.056 -2.294 14.299 1.00 0.00 C ATOM 140 NE2 HIS A 389 5.049 -2.303 15.155 1.00 0.00 N ATOM 0 H HIS A 389 3.382 1.954 14.925 1.00 0.00 H new ATOM 0 HA HIS A 389 4.638 1.594 16.686 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.892 1.513 14.661 1.00 0.00 H new ATOM 0 HB3 HIS A 389 7.110 1.114 16.354 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.254 -0.773 16.519 1.00 0.00 H new ATOM 0 HE1 HIS A 389 6.358 -3.117 13.668 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.429 -3.093 15.332 1.00 0.00 H new ATOM 149 N GLN A 390 7.029 3.676 15.998 1.00 0.00 N ATOM 150 CA GLN A 390 7.678 4.948 16.240 1.00 0.00 C ATOM 151 C GLN A 390 8.574 5.246 15.051 1.00 0.00 C ATOM 152 O GLN A 390 9.461 6.096 15.113 1.00 0.00 O ATOM 153 CB GLN A 390 8.501 4.902 17.532 1.00 0.00 C ATOM 154 CG GLN A 390 9.575 3.827 17.529 1.00 0.00 C ATOM 155 CD GLN A 390 10.359 3.779 18.824 1.00 0.00 C ATOM 156 OE1 GLN A 390 9.990 3.072 19.763 1.00 0.00 O ATOM 157 NE2 GLN A 390 11.446 4.528 18.884 1.00 0.00 N ATOM 0 H GLN A 390 7.593 3.025 15.452 1.00 0.00 H new ATOM 0 HA GLN A 390 6.930 5.732 16.358 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.971 5.873 17.689 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.831 4.732 18.375 1.00 0.00 H new ATOM 0 HG2 GLN A 390 9.111 2.856 17.354 1.00 0.00 H new ATOM 0 HG3 GLN A 390 10.260 4.007 16.701 1.00 0.00 H new ATOM 0 HE21 GLN A 390 11.717 5.099 18.083 1.00 0.00 H new ATOM 0 HE22 GLN A 390 12.015 4.535 19.731 1.00 0.00 H new ATOM 166 N LEU A 391 8.316 4.534 13.953 1.00 0.00 N ATOM 167 CA LEU A 391 9.195 4.580 12.799 1.00 0.00 C ATOM 168 C LEU A 391 8.548 3.942 11.563 1.00 0.00 C ATOM 169 O LEU A 391 8.306 4.625 10.573 1.00 0.00 O ATOM 170 CB LEU A 391 10.542 3.908 13.123 1.00 0.00 C ATOM 171 CG LEU A 391 10.556 2.373 13.220 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.978 1.868 13.311 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.767 1.887 14.420 1.00 0.00 C ATOM 0 H LEU A 391 7.507 3.923 13.845 1.00 0.00 H new ATOM 0 HA LEU A 391 9.376 5.628 12.562 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.260 4.205 12.359 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.901 4.310 14.071 1.00 0.00 H new ATOM 0 HG LEU A 391 10.086 1.980 12.318 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.974 0.780 13.379 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.530 2.174 12.422 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.456 2.285 14.197 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.797 0.798 14.459 1.00 0.00 H new ATOM 0 HD22 LEU A 391 10.203 2.295 15.332 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.732 2.218 14.333 1.00 0.00 H new ATOM 185 N GLY A 392 8.241 2.645 11.623 1.00 0.00 N ATOM 186 CA GLY A 392 7.776 1.957 10.436 1.00 0.00 C ATOM 187 C GLY A 392 7.088 0.628 10.709 1.00 0.00 C ATOM 188 O GLY A 392 7.531 -0.412 10.226 1.00 0.00 O ATOM 0 H GLY A 392 8.306 2.069 12.462 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.084 2.608 9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.625 1.784 9.775 1.00 0.00 H new ATOM 192 N ASN A 393 5.998 0.658 11.473 1.00 0.00 N ATOM 193 CA ASN A 393 5.178 -0.544 11.702 1.00 0.00 C ATOM 194 C ASN A 393 4.699 -1.099 10.379 1.00 0.00 C ATOM 195 O ASN A 393 4.764 -2.311 10.135 1.00 0.00 O ATOM 196 CB ASN A 393 3.972 -0.191 12.599 1.00 0.00 C ATOM 197 CG ASN A 393 2.668 -0.903 12.236 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.660 -2.053 11.812 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.549 -0.216 12.404 1.00 0.00 N ATOM 0 H ASN A 393 5.658 1.495 11.945 1.00 0.00 H new ATOM 0 HA ASN A 393 5.782 -1.300 12.203 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.224 -0.430 13.632 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.806 0.885 12.553 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.650 -0.642 12.179 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.586 0.740 12.759 1.00 0.00 H new ATOM 206 N VAL A 394 4.266 -0.185 9.528 1.00 0.00 N ATOM 207 CA VAL A 394 3.762 -0.569 8.232 1.00 0.00 C ATOM 208 C VAL A 394 4.849 -1.370 7.561 1.00 0.00 C ATOM 209 O VAL A 394 4.607 -2.466 7.075 1.00 0.00 O ATOM 210 CB VAL A 394 3.347 0.647 7.335 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.340 1.928 8.119 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.243 0.824 6.117 1.00 0.00 C ATOM 0 H VAL A 394 4.255 0.818 9.713 1.00 0.00 H new ATOM 0 HA VAL A 394 2.849 -1.148 8.367 1.00 0.00 H new ATOM 0 HB VAL A 394 2.340 0.418 6.986 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.048 2.752 7.468 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.630 1.847 8.942 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.337 2.116 8.517 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.903 1.682 5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.270 0.989 6.442 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.198 -0.073 5.499 1.00 0.00 H new ATOM 222 N ILE A 395 6.068 -0.862 7.633 1.00 0.00 N ATOM 223 CA ILE A 395 7.145 -1.492 6.937 1.00 0.00 C ATOM 224 C ILE A 395 7.359 -2.934 7.335 1.00 0.00 C ATOM 225 O ILE A 395 7.372 -3.781 6.441 1.00 0.00 O ATOM 226 CB ILE A 395 8.482 -0.768 7.076 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.444 0.592 6.393 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.566 -1.637 6.492 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.745 1.621 7.227 1.00 0.00 C ATOM 0 H ILE A 395 6.321 -0.027 8.162 1.00 0.00 H new ATOM 0 HA ILE A 395 6.820 -1.444 5.898 1.00 0.00 H new ATOM 0 HB ILE A 395 8.688 -0.589 8.131 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.462 0.923 6.188 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.939 0.501 5.432 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.527 -1.131 6.585 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.601 -2.585 7.029 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.355 -1.824 5.439 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.742 2.575 6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.718 1.304 7.410 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.265 1.733 8.178 1.00 0.00 H new ATOM 241 N LYS A 396 7.509 -3.302 8.616 1.00 0.00 N ATOM 242 CA LYS A 396 7.829 -4.699 8.935 1.00 0.00 C ATOM 243 C LYS A 396 6.738 -5.646 8.503 1.00 0.00 C ATOM 244 O LYS A 396 6.993 -6.685 7.883 1.00 0.00 O ATOM 245 CB LYS A 396 7.918 -4.885 10.460 1.00 0.00 C ATOM 246 CG LYS A 396 9.055 -4.201 11.179 1.00 0.00 C ATOM 247 CD LYS A 396 8.871 -2.721 11.183 1.00 0.00 C ATOM 248 CE LYS A 396 9.503 -2.084 12.384 1.00 0.00 C ATOM 249 NZ LYS A 396 10.395 -2.998 13.152 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.418 -2.679 9.419 1.00 0.00 H new ATOM 0 HA LYS A 396 8.765 -4.914 8.419 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.983 -4.533 10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.984 -5.953 10.666 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.114 -4.567 12.204 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.999 -4.452 10.696 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.305 -2.298 10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.807 -2.487 11.166 1.00 0.00 H new ATOM 0 HE2 LYS A 396 10.078 -1.216 12.062 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.717 -1.718 13.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.768 -2.500 13.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.855 -3.832 13.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.185 -3.301 12.547 1.00 0.00 H new ATOM 263 N GLY A 397 5.519 -5.299 8.887 1.00 0.00 N ATOM 264 CA GLY A 397 4.404 -6.153 8.603 1.00 0.00 C ATOM 265 C GLY A 397 4.347 -6.491 7.132 1.00 0.00 C ATOM 266 O GLY A 397 4.155 -7.643 6.729 1.00 0.00 O ATOM 0 H GLY A 397 5.290 -4.441 9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.484 -7.069 9.188 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.478 -5.662 8.904 1.00 0.00 H new ATOM 270 N ILE A 398 4.545 -5.468 6.333 1.00 0.00 N ATOM 271 CA ILE A 398 4.510 -5.596 4.900 1.00 0.00 C ATOM 272 C ILE A 398 5.705 -6.339 4.323 1.00 0.00 C ATOM 273 O ILE A 398 5.542 -7.059 3.347 1.00 0.00 O ATOM 274 CB ILE A 398 4.381 -4.233 4.236 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.189 -3.505 4.816 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.226 -4.395 2.736 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.218 -2.039 4.530 1.00 0.00 C ATOM 0 H ILE A 398 4.735 -4.522 6.663 1.00 0.00 H new ATOM 0 HA ILE A 398 3.629 -6.199 4.681 1.00 0.00 H new ATOM 0 HB ILE A 398 5.282 -3.650 4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.273 -3.933 4.409 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.162 -3.661 5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.135 -3.413 2.272 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.100 -4.907 2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.332 -4.981 2.524 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.340 -1.565 4.969 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.119 -1.602 4.960 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.216 -1.879 3.452 1.00 0.00 H new ATOM 289 N VAL A 399 6.896 -6.209 4.911 1.00 0.00 N ATOM 290 CA VAL A 399 8.063 -6.822 4.278 1.00 0.00 C ATOM 291 C VAL A 399 7.862 -8.326 4.266 1.00 0.00 C ATOM 292 O VAL A 399 8.189 -9.006 3.292 1.00 0.00 O ATOM 293 CB VAL A 399 9.432 -6.477 4.935 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.828 -5.031 4.674 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.443 -6.769 6.419 1.00 0.00 C ATOM 0 H VAL A 399 7.074 -5.710 5.782 1.00 0.00 H new ATOM 0 HA VAL A 399 8.124 -6.406 3.272 1.00 0.00 H new ATOM 0 HB VAL A 399 10.172 -7.125 4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.788 -4.826 5.147 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.910 -4.864 3.600 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.070 -4.366 5.088 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.418 -6.513 6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.672 -6.177 6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.247 -7.829 6.583 1.00 0.00 H new ATOM 305 N ASP A 400 7.318 -8.840 5.362 1.00 0.00 N ATOM 306 CA ASP A 400 6.944 -10.242 5.466 1.00 0.00 C ATOM 307 C ASP A 400 5.848 -10.652 4.490 1.00 0.00 C ATOM 308 O ASP A 400 5.932 -11.710 3.867 1.00 0.00 O ATOM 309 CB ASP A 400 6.477 -10.509 6.893 1.00 0.00 C ATOM 310 CG ASP A 400 5.982 -11.927 7.109 1.00 0.00 C ATOM 311 OD1 ASP A 400 4.758 -12.120 7.281 1.00 0.00 O ATOM 312 OD2 ASP A 400 6.813 -12.857 7.111 1.00 0.00 O1- ATOM 0 H ASP A 400 7.124 -8.296 6.203 1.00 0.00 H new ATOM 0 HA ASP A 400 7.822 -10.836 5.210 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.300 -10.311 7.580 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.678 -9.811 7.143 1.00 0.00 H new ATOM 317 N GLN A 401 4.830 -9.819 4.344 1.00 0.00 N ATOM 318 CA GLN A 401 3.630 -10.225 3.619 1.00 0.00 C ATOM 319 C GLN A 401 3.680 -9.853 2.139 1.00 0.00 C ATOM 320 O GLN A 401 3.416 -10.683 1.270 1.00 0.00 O ATOM 321 CB GLN A 401 2.417 -9.567 4.261 1.00 0.00 C ATOM 322 CG GLN A 401 2.313 -9.844 5.742 1.00 0.00 C ATOM 323 CD GLN A 401 0.985 -9.428 6.327 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.901 -8.185 6.773 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.043 -10.215 6.385 1.00 0.00 N flip ATOM 0 H GLN A 401 4.807 -8.868 4.712 1.00 0.00 H new ATOM 0 HA GLN A 401 3.564 -11.311 3.677 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.467 -8.490 4.101 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.513 -9.922 3.766 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.464 -10.909 5.919 1.00 0.00 H new ATOM 0 HG3 GLN A 401 3.114 -9.318 6.262 1.00 0.00 H new ATOM 0 HE21 GLN A 401 0.150 -11.165 6.030 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.845 -9.918 6.789 1.00 0.00 H new ATOM 334 N GLU A 402 4.040 -8.614 1.857 1.00 0.00 N ATOM 335 CA GLU A 402 3.961 -8.083 0.505 1.00 0.00 C ATOM 336 C GLU A 402 5.344 -7.768 -0.053 1.00 0.00 C ATOM 337 O GLU A 402 5.531 -7.654 -1.264 1.00 0.00 O ATOM 338 CB GLU A 402 3.089 -6.831 0.507 1.00 0.00 C ATOM 339 CG GLU A 402 1.810 -6.988 -0.293 1.00 0.00 C ATOM 340 CD GLU A 402 2.059 -7.212 -1.766 1.00 0.00 C ATOM 341 OE1 GLU A 402 1.770 -8.320 -2.259 1.00 0.00 O ATOM 342 OE2 GLU A 402 2.533 -6.273 -2.436 1.00 0.00 O1- ATOM 0 H GLU A 402 4.392 -7.952 2.549 1.00 0.00 H new ATOM 0 HA GLU A 402 3.515 -8.840 -0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.836 -6.575 1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.662 -5.997 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.240 -7.827 0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.196 -6.096 -0.165 1.00 0.00 H new ATOM 349 N GLY A 403 6.309 -7.633 0.840 1.00 0.00 N ATOM 350 CA GLY A 403 7.671 -7.389 0.422 1.00 0.00 C ATOM 351 C GLY A 403 8.098 -5.954 0.620 1.00 0.00 C ATOM 352 O GLY A 403 7.267 -5.059 0.794 1.00 0.00 O ATOM 0 H GLY A 403 6.173 -7.688 1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.340 -8.042 0.982 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.775 -7.652 -0.631 1.00 0.00 H new ATOM 356 N VAL A 404 9.408 -5.751 0.597 1.00 0.00 N ATOM 357 CA VAL A 404 10.021 -4.455 0.853 1.00 0.00 C ATOM 358 C VAL A 404 9.488 -3.325 -0.012 1.00 0.00 C ATOM 359 O VAL A 404 9.207 -2.265 0.507 1.00 0.00 O ATOM 360 CB VAL A 404 11.552 -4.545 0.698 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.156 -5.104 1.979 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.929 -5.418 -0.492 1.00 0.00 C ATOM 0 H VAL A 404 10.082 -6.490 0.398 1.00 0.00 H new ATOM 0 HA VAL A 404 9.752 -4.206 1.880 1.00 0.00 H new ATOM 0 HB VAL A 404 11.947 -3.546 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.239 -5.169 1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.912 -4.446 2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.750 -6.097 2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 404 13.014 -5.465 -0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.533 -6.423 -0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.510 -4.992 -1.403 1.00 0.00 H new ATOM 372 N ALA A 405 9.339 -3.535 -1.304 1.00 0.00 N ATOM 373 CA ALA A 405 8.893 -2.448 -2.168 1.00 0.00 C ATOM 374 C ALA A 405 7.467 -1.991 -1.840 1.00 0.00 C ATOM 375 O ALA A 405 7.148 -0.815 -2.001 1.00 0.00 O ATOM 376 CB ALA A 405 9.032 -2.799 -3.630 1.00 0.00 C ATOM 0 H ALA A 405 9.514 -4.423 -1.775 1.00 0.00 H new ATOM 0 HA ALA A 405 9.554 -1.605 -1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.689 -1.963 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.078 -3.008 -3.856 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.430 -3.680 -3.851 1.00 0.00 H new ATOM 382 N THR A 406 6.611 -2.891 -1.371 1.00 0.00 N ATOM 383 CA THR A 406 5.287 -2.473 -0.907 1.00 0.00 C ATOM 384 C THR A 406 5.387 -1.827 0.466 1.00 0.00 C ATOM 385 O THR A 406 4.774 -0.797 0.712 1.00 0.00 O ATOM 386 CB THR A 406 4.273 -3.626 -0.846 1.00 0.00 C ATOM 387 OG1 THR A 406 4.132 -4.220 -2.146 1.00 0.00 O ATOM 388 CG2 THR A 406 2.931 -3.095 -0.354 1.00 0.00 C ATOM 0 H THR A 406 6.799 -3.891 -1.301 1.00 0.00 H new ATOM 0 HA THR A 406 4.922 -1.755 -1.642 1.00 0.00 H new ATOM 0 HB THR A 406 4.628 -4.389 -0.153 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.482 -4.952 -2.102 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.210 -3.912 -0.310 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.052 -2.664 0.640 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.569 -2.329 -1.040 1.00 0.00 H new ATOM 396 N ALA A 407 6.181 -2.420 1.349 1.00 0.00 N ATOM 397 CA ALA A 407 6.411 -1.849 2.669 1.00 0.00 C ATOM 398 C ALA A 407 6.993 -0.461 2.516 1.00 0.00 C ATOM 399 O ALA A 407 6.686 0.462 3.270 1.00 0.00 O ATOM 400 CB ALA A 407 7.369 -2.739 3.436 1.00 0.00 C ATOM 0 H ALA A 407 6.676 -3.295 1.175 1.00 0.00 H new ATOM 0 HA ALA A 407 5.472 -1.782 3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.545 -2.317 4.425 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.938 -3.735 3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.314 -2.806 2.897 1.00 0.00 H new ATOM 406 N TYR A 408 7.822 -0.346 1.504 1.00 0.00 N ATOM 407 CA TYR A 408 8.435 0.891 1.117 1.00 0.00 C ATOM 408 C TYR A 408 7.376 1.855 0.622 1.00 0.00 C ATOM 409 O TYR A 408 7.278 2.984 1.093 1.00 0.00 O ATOM 410 CB TYR A 408 9.407 0.581 -0.012 1.00 0.00 C ATOM 411 CG TYR A 408 10.851 0.910 0.279 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.211 2.114 0.858 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.854 0.002 -0.027 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.535 2.406 1.128 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.177 0.286 0.238 1.00 0.00 C ATOM 416 CZ TYR A 408 13.514 1.485 0.815 1.00 0.00 C ATOM 417 OH TYR A 408 14.835 1.761 1.081 1.00 0.00 O ATOM 0 H TYR A 408 8.092 -1.134 0.916 1.00 0.00 H new ATOM 0 HA TYR A 408 8.951 1.346 1.962 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.333 -0.479 -0.253 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.097 1.132 -0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.446 2.836 1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.594 -0.943 -0.480 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.802 3.349 1.581 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.945 -0.432 -0.008 1.00 0.00 H new ATOM 0 HH TYR A 408 15.391 1.005 0.799 1.00 0.00 H new ATOM 427 N THR A 409 6.569 1.380 -0.321 1.00 0.00 N ATOM 428 CA THR A 409 5.485 2.156 -0.895 1.00 0.00 C ATOM 429 C THR A 409 4.532 2.700 0.162 1.00 0.00 C ATOM 430 O THR A 409 4.176 3.881 0.147 1.00 0.00 O ATOM 431 CB THR A 409 4.697 1.257 -1.878 1.00 0.00 C ATOM 432 OG1 THR A 409 5.468 1.003 -3.057 1.00 0.00 O ATOM 433 CG2 THR A 409 3.357 1.854 -2.255 1.00 0.00 C ATOM 0 H THR A 409 6.652 0.440 -0.708 1.00 0.00 H new ATOM 0 HA THR A 409 5.923 3.012 -1.408 1.00 0.00 H new ATOM 0 HB THR A 409 4.505 0.316 -1.362 1.00 0.00 H new ATOM 0 HG1 THR A 409 5.992 0.184 -2.935 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.843 1.186 -2.946 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.752 1.985 -1.358 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.511 2.822 -2.733 1.00 0.00 H new ATOM 441 N LEU A 410 4.121 1.845 1.071 1.00 0.00 N ATOM 442 CA LEU A 410 3.130 2.217 2.051 1.00 0.00 C ATOM 443 C LEU A 410 3.737 3.154 3.077 1.00 0.00 C ATOM 444 O LEU A 410 3.096 4.100 3.517 1.00 0.00 O ATOM 445 CB LEU A 410 2.522 0.965 2.670 1.00 0.00 C ATOM 446 CG LEU A 410 2.091 -0.075 1.629 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.226 -1.162 2.250 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.382 0.575 0.460 1.00 0.00 C ATOM 0 H LEU A 410 4.459 0.886 1.151 1.00 0.00 H new ATOM 0 HA LEU A 410 2.316 2.763 1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.247 0.513 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.658 1.248 3.271 1.00 0.00 H new ATOM 0 HG LEU A 410 2.998 -0.547 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.939 -1.881 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.788 -1.671 3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.330 -0.713 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.090 -0.190 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.493 1.095 0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.052 1.288 -0.021 1.00 0.00 H new ATOM 460 N GLY A 411 4.997 2.924 3.410 1.00 0.00 N ATOM 461 CA GLY A 411 5.699 3.854 4.265 1.00 0.00 C ATOM 462 C GLY A 411 5.740 5.234 3.633 1.00 0.00 C ATOM 463 O GLY A 411 5.651 6.247 4.321 1.00 0.00 O ATOM 0 H GLY A 411 5.542 2.117 3.106 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.206 3.907 5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.714 3.499 4.442 1.00 0.00 H new ATOM 467 N MET A 412 5.843 5.259 2.306 1.00 0.00 N ATOM 468 CA MET A 412 5.845 6.506 1.552 1.00 0.00 C ATOM 469 C MET A 412 4.500 7.221 1.658 1.00 0.00 C ATOM 470 O MET A 412 4.451 8.417 1.904 1.00 0.00 O ATOM 471 CB MET A 412 6.174 6.254 0.076 1.00 0.00 C ATOM 472 CG MET A 412 7.570 5.703 -0.169 1.00 0.00 C ATOM 473 SD MET A 412 8.692 6.910 -0.905 1.00 0.00 S ATOM 474 CE MET A 412 8.795 8.128 0.400 1.00 0.00 C ATOM 0 H MET A 412 5.927 4.422 1.729 1.00 0.00 H new ATOM 0 HA MET A 412 6.616 7.143 1.986 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.444 5.556 -0.333 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.064 7.189 -0.473 1.00 0.00 H new ATOM 0 HG2 MET A 412 7.988 5.357 0.776 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.501 4.834 -0.824 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.441 8.947 0.083 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.799 8.515 0.616 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.208 7.666 1.297 1.00 0.00 H new ATOM 484 N MET A 413 3.396 6.519 1.445 1.00 0.00 N ATOM 485 CA MET A 413 2.102 7.191 1.532 1.00 0.00 C ATOM 486 C MET A 413 1.736 7.543 2.974 1.00 0.00 C ATOM 487 O MET A 413 1.308 8.660 3.259 1.00 0.00 O ATOM 488 CB MET A 413 0.961 6.409 0.853 1.00 0.00 C ATOM 489 CG MET A 413 1.074 4.888 0.851 1.00 0.00 C ATOM 490 SD MET A 413 0.357 4.106 2.295 1.00 0.00 S ATOM 491 CE MET A 413 -1.307 4.735 2.227 1.00 0.00 C ATOM 0 H MET A 413 3.364 5.525 1.219 1.00 0.00 H new ATOM 0 HA MET A 413 2.220 8.120 0.974 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.026 6.679 1.343 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.888 6.745 -0.181 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.585 4.498 -0.042 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.126 4.612 0.785 1.00 0.00 H new ATOM 0 HE1 MET A 413 -2.008 3.939 2.478 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.416 5.553 2.940 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.517 5.100 1.222 1.00 0.00 H new ATOM 501 N LEU A 414 1.906 6.589 3.873 1.00 0.00 N ATOM 502 CA LEU A 414 1.520 6.756 5.274 1.00 0.00 C ATOM 503 C LEU A 414 2.379 7.762 6.033 1.00 0.00 C ATOM 504 O LEU A 414 1.854 8.583 6.782 1.00 0.00 O ATOM 505 CB LEU A 414 1.609 5.414 5.973 1.00 0.00 C ATOM 506 CG LEU A 414 0.788 4.322 5.317 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.289 2.965 5.728 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.671 4.479 5.660 1.00 0.00 C ATOM 0 H LEU A 414 2.313 5.679 3.659 1.00 0.00 H new ATOM 0 HA LEU A 414 0.502 7.147 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.653 5.101 6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.280 5.531 7.006 1.00 0.00 H new ATOM 0 HG LEU A 414 0.896 4.412 4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.687 2.194 5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.330 2.854 5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.213 2.862 6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.245 3.686 5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.799 4.417 6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.025 5.448 5.308 1.00 0.00 H new ATOM 520 N SER A 415 3.688 7.693 5.868 1.00 0.00 N ATOM 521 CA SER A 415 4.579 8.562 6.626 1.00 0.00 C ATOM 522 C SER A 415 4.753 9.883 5.910 1.00 0.00 C ATOM 523 O SER A 415 5.101 10.902 6.513 1.00 0.00 O ATOM 524 CB SER A 415 5.944 7.902 6.819 1.00 0.00 C ATOM 525 OG SER A 415 6.790 8.709 7.620 1.00 0.00 O ATOM 0 H SER A 415 4.156 7.054 5.225 1.00 0.00 H new ATOM 0 HA SER A 415 4.131 8.737 7.604 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.817 6.926 7.287 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.410 7.732 5.848 1.00 0.00 H new ATOM 0 HG SER A 415 6.793 8.368 8.539 1.00 0.00 H new ATOM 531 N GLY A 416 4.486 9.856 4.625 1.00 0.00 N ATOM 532 CA GLY A 416 4.780 10.979 3.791 1.00 0.00 C ATOM 533 C GLY A 416 5.959 10.668 2.910 1.00 0.00 C ATOM 534 O GLY A 416 6.514 9.570 2.972 1.00 0.00 O ATOM 0 H GLY A 416 4.065 9.063 4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.912 11.225 3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.995 11.853 4.406 1.00 0.00 H new ATOM 538 N GLN A 417 6.395 11.638 2.151 1.00 0.00 N ATOM 539 CA GLN A 417 7.416 11.423 1.142 1.00 0.00 C ATOM 540 C GLN A 417 8.811 11.387 1.760 1.00 0.00 C ATOM 541 O GLN A 417 9.818 11.644 1.097 1.00 0.00 O ATOM 542 CB GLN A 417 7.287 12.474 0.051 1.00 0.00 C ATOM 543 CG GLN A 417 5.919 12.442 -0.625 1.00 0.00 C ATOM 544 CD GLN A 417 5.569 11.079 -1.201 1.00 0.00 C ATOM 545 OE1 GLN A 417 5.911 10.769 -2.339 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.858 10.263 -0.431 1.00 0.00 N ATOM 0 H GLN A 417 6.058 12.599 2.209 1.00 0.00 H new ATOM 0 HA GLN A 417 7.265 10.446 0.684 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.455 13.462 0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.063 12.315 -0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.156 12.731 0.098 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.898 13.183 -1.424 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.591 10.553 0.510 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.579 9.346 -0.780 1.00 0.00 H new ATOM 555 N ASN A 418 8.847 11.061 3.048 1.00 0.00 N ATOM 556 CA ASN A 418 10.083 10.964 3.809 1.00 0.00 C ATOM 557 C ASN A 418 10.875 9.731 3.394 1.00 0.00 C ATOM 558 O ASN A 418 10.923 8.734 4.112 1.00 0.00 O ATOM 559 CB ASN A 418 9.786 10.882 5.313 1.00 0.00 C ATOM 560 CG ASN A 418 9.182 12.154 5.862 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.898 13.099 6.187 1.00 0.00 O ATOM 562 ND2 ASN A 418 7.866 12.175 6.006 1.00 0.00 N ATOM 0 H ASN A 418 8.011 10.855 3.595 1.00 0.00 H new ATOM 0 HA ASN A 418 10.671 11.858 3.602 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.104 10.052 5.499 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.709 10.663 5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.409 12.998 6.400 1.00 0.00 H new ATOM 0 HD22 ASN A 418 7.309 11.369 5.723 1.00 0.00 H new ATOM 569 N TYR A 419 11.494 9.819 2.221 1.00 0.00 N ATOM 570 CA TYR A 419 12.382 8.780 1.720 1.00 0.00 C ATOM 571 C TYR A 419 13.441 8.434 2.751 1.00 0.00 C ATOM 572 O TYR A 419 13.816 7.277 2.897 1.00 0.00 O ATOM 573 CB TYR A 419 13.029 9.195 0.398 1.00 0.00 C ATOM 574 CG TYR A 419 13.676 10.564 0.403 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.924 11.707 0.176 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.044 10.710 0.605 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.506 12.951 0.152 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.636 11.958 0.588 1.00 0.00 C ATOM 579 CZ TYR A 419 14.862 13.075 0.359 1.00 0.00 C ATOM 580 OH TYR A 419 15.450 14.320 0.338 1.00 0.00 O ATOM 0 H TYR A 419 11.393 10.615 1.591 1.00 0.00 H new ATOM 0 HA TYR A 419 11.781 7.890 1.533 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.783 8.454 0.132 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.270 9.172 -0.384 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.860 11.617 0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.653 9.835 0.778 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.903 13.828 -0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.699 12.058 0.753 1.00 0.00 H new ATOM 0 HH TYR A 419 16.412 14.230 0.503 1.00 0.00 H new ATOM 590 N GLN A 420 13.915 9.448 3.462 1.00 0.00 N ATOM 591 CA GLN A 420 14.902 9.253 4.517 1.00 0.00 C ATOM 592 C GLN A 420 14.421 8.215 5.517 1.00 0.00 C ATOM 593 O GLN A 420 15.164 7.308 5.892 1.00 0.00 O ATOM 594 CB GLN A 420 15.155 10.563 5.264 1.00 0.00 C ATOM 595 CG GLN A 420 13.948 11.489 5.307 1.00 0.00 C ATOM 596 CD GLN A 420 14.118 12.646 6.265 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.230 13.102 6.525 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.010 13.140 6.786 1.00 0.00 N ATOM 0 H GLN A 420 13.631 10.418 3.327 1.00 0.00 H new ATOM 0 HA GLN A 420 15.824 8.911 4.046 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.463 10.335 6.285 1.00 0.00 H new ATOM 0 HB3 GLN A 420 15.986 11.086 4.790 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.762 11.879 4.306 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.067 10.914 5.594 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.107 12.732 6.544 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.057 13.929 7.430 1.00 0.00 H new ATOM 607 N LEU A 421 13.173 8.341 5.936 1.00 0.00 N ATOM 608 CA LEU A 421 12.623 7.441 6.920 1.00 0.00 C ATOM 609 C LEU A 421 12.449 6.036 6.353 1.00 0.00 C ATOM 610 O LEU A 421 12.901 5.070 6.953 1.00 0.00 O ATOM 611 CB LEU A 421 11.292 7.984 7.442 1.00 0.00 C ATOM 612 CG LEU A 421 10.157 6.967 7.501 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.413 7.094 8.806 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.211 7.168 6.330 1.00 0.00 C ATOM 0 H LEU A 421 12.527 9.059 5.607 1.00 0.00 H new ATOM 0 HA LEU A 421 13.326 7.374 7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.449 8.388 8.442 1.00 0.00 H new ATOM 0 HB3 LEU A 421 10.982 8.815 6.808 1.00 0.00 H new ATOM 0 HG LEU A 421 10.579 5.964 7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.605 6.363 8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.098 6.913 9.634 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.997 8.098 8.892 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.405 6.436 6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.791 8.173 6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.757 7.039 5.395 1.00 0.00 H new ATOM 626 N VAL A 422 11.828 5.921 5.181 1.00 0.00 N ATOM 627 CA VAL A 422 11.547 4.605 4.622 1.00 0.00 C ATOM 628 C VAL A 422 12.824 3.878 4.271 1.00 0.00 C ATOM 629 O VAL A 422 12.941 2.674 4.477 1.00 0.00 O ATOM 630 CB VAL A 422 10.651 4.634 3.368 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.187 4.604 3.759 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.944 5.847 2.505 1.00 0.00 C ATOM 0 H VAL A 422 11.516 6.707 4.611 1.00 0.00 H new ATOM 0 HA VAL A 422 11.004 4.081 5.409 1.00 0.00 H new ATOM 0 HB VAL A 422 10.875 3.744 2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.570 4.625 2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.979 3.693 4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.958 5.472 4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.295 5.836 1.630 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.763 6.755 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 422 11.986 5.823 2.185 1.00 0.00 H new ATOM 642 N SER A 423 13.785 4.614 3.746 1.00 0.00 N ATOM 643 CA SER A 423 15.037 4.016 3.351 1.00 0.00 C ATOM 644 C SER A 423 15.777 3.522 4.574 1.00 0.00 C ATOM 645 O SER A 423 16.353 2.446 4.553 1.00 0.00 O ATOM 646 CB SER A 423 15.885 4.998 2.545 1.00 0.00 C ATOM 647 OG SER A 423 16.162 6.175 3.284 1.00 0.00 O ATOM 0 H SER A 423 13.720 5.619 3.586 1.00 0.00 H new ATOM 0 HA SER A 423 14.831 3.163 2.704 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.821 4.520 2.256 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.364 5.260 1.624 1.00 0.00 H new ATOM 0 HG SER A 423 15.559 6.892 2.996 1.00 0.00 H new ATOM 653 N GLY A 424 15.716 4.296 5.648 1.00 0.00 N ATOM 654 CA GLY A 424 16.325 3.881 6.892 1.00 0.00 C ATOM 655 C GLY A 424 15.606 2.701 7.514 1.00 0.00 C ATOM 656 O GLY A 424 16.241 1.797 8.060 1.00 0.00 O ATOM 0 H GLY A 424 15.255 5.205 5.679 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.367 3.617 6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.323 4.716 7.592 1.00 0.00 H new ATOM 660 N ILE A 425 14.278 2.701 7.420 1.00 0.00 N ATOM 661 CA ILE A 425 13.472 1.653 8.029 1.00 0.00 C ATOM 662 C ILE A 425 13.612 0.340 7.263 1.00 0.00 C ATOM 663 O ILE A 425 13.947 -0.692 7.848 1.00 0.00 O ATOM 664 CB ILE A 425 11.972 2.022 8.131 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.688 3.072 9.226 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.159 0.763 8.409 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.889 3.832 9.758 1.00 0.00 C ATOM 0 H ILE A 425 13.741 3.415 6.928 1.00 0.00 H new ATOM 0 HA ILE A 425 13.856 1.536 9.043 1.00 0.00 H new ATOM 0 HB ILE A 425 11.682 2.465 7.178 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.974 3.794 8.830 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.203 2.570 10.063 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.102 1.021 8.481 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.304 0.050 7.598 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.489 0.317 9.347 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.563 4.539 10.521 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.600 3.130 10.194 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.368 4.373 8.942 1.00 0.00 H new ATOM 679 N ILE A 426 13.399 0.375 5.943 1.00 0.00 N ATOM 680 CA ILE A 426 13.363 -0.834 5.129 1.00 0.00 C ATOM 681 C ILE A 426 14.770 -1.374 4.936 1.00 0.00 C ATOM 682 O ILE A 426 14.954 -2.538 4.653 1.00 0.00 O ATOM 683 CB ILE A 426 12.764 -0.554 3.732 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.371 0.073 3.844 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.690 -1.839 2.919 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.255 -0.863 3.424 1.00 0.00 C ATOM 0 H ILE A 426 13.249 1.236 5.417 1.00 0.00 H new ATOM 0 HA ILE A 426 12.740 -1.559 5.652 1.00 0.00 H new ATOM 0 HB ILE A 426 13.419 0.153 3.223 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.204 0.387 4.874 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.334 0.971 3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.266 -1.625 1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.692 -2.252 2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.059 -2.561 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.296 -0.355 3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.399 -1.157 2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.267 -1.750 4.057 1.00 0.00 H new ATOM 698 N ARG A 427 15.760 -0.507 5.081 1.00 0.00 N ATOM 699 CA ARG A 427 17.163 -0.874 4.882 1.00 0.00 C ATOM 700 C ARG A 427 17.535 -2.061 5.750 1.00 0.00 C ATOM 701 O ARG A 427 18.327 -2.914 5.354 1.00 0.00 O ATOM 702 CB ARG A 427 18.041 0.319 5.250 1.00 0.00 C ATOM 703 CG ARG A 427 19.316 0.465 4.438 1.00 0.00 C ATOM 704 CD ARG A 427 20.375 -0.527 4.877 1.00 0.00 C ATOM 705 NE ARG A 427 21.686 -0.218 4.314 1.00 0.00 N ATOM 706 CZ ARG A 427 22.829 -0.726 4.769 1.00 0.00 C ATOM 707 NH1 ARG A 427 22.824 -1.542 5.815 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 23.977 -0.419 4.177 1.00 0.00 N ATOM 0 H ARG A 427 15.619 0.470 5.339 1.00 0.00 H new ATOM 0 HA ARG A 427 17.315 -1.149 3.838 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.453 1.230 5.138 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.309 0.240 6.304 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.094 0.317 3.381 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.701 1.479 4.544 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.440 -0.529 5.965 1.00 0.00 H new ATOM 0 HD3 ARG A 427 20.078 -1.531 4.573 1.00 0.00 H new ATOM 0 HE ARG A 427 21.729 0.426 3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.944 -1.781 6.271 1.00 0.00 H new ATOM 0 HH12 ARG A 427 23.701 -1.931 6.163 1.00 0.00 H new ATOM 0 HH21 ARG A 427 23.984 0.207 3.372 1.00 0.00 H new ATOM 0 HH22 ARG A 427 24.852 -0.809 4.527 1.00 0.00 H new ATOM 722 N GLY A 428 16.921 -2.126 6.909 1.00 0.00 N ATOM 723 CA GLY A 428 17.175 -3.220 7.812 1.00 0.00 C ATOM 724 C GLY A 428 16.295 -4.404 7.494 1.00 0.00 C ATOM 725 O GLY A 428 16.503 -5.501 8.010 1.00 0.00 O ATOM 0 H GLY A 428 16.247 -1.438 7.245 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.223 -3.514 7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.998 -2.897 8.838 1.00 0.00 H new ATOM 729 N TYR A 429 15.310 -4.184 6.625 1.00 0.00 N ATOM 730 CA TYR A 429 14.321 -5.198 6.314 1.00 0.00 C ATOM 731 C TYR A 429 14.481 -5.630 4.870 1.00 0.00 C ATOM 732 O TYR A 429 13.756 -6.493 4.374 1.00 0.00 O ATOM 733 CB TYR A 429 12.923 -4.660 6.578 1.00 0.00 C ATOM 734 CG TYR A 429 12.769 -4.085 7.965 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.808 -3.137 8.218 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.611 -4.460 9.006 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.682 -2.561 9.460 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.491 -3.900 10.255 1.00 0.00 C ATOM 739 CZ TYR A 429 12.529 -2.947 10.477 1.00 0.00 C ATOM 740 OH TYR A 429 12.429 -2.366 11.714 1.00 0.00 O ATOM 0 H TYR A 429 15.181 -3.305 6.124 1.00 0.00 H new ATOM 0 HA TYR A 429 14.470 -6.068 6.954 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.690 -3.890 5.843 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.198 -5.462 6.440 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.138 -2.838 7.426 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.373 -5.205 8.830 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.925 -1.812 9.638 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.148 -4.207 11.055 1.00 0.00 H new ATOM 0 HH TYR A 429 13.100 -2.755 12.313 1.00 0.00 H new ATOM 750 N LEU A 430 15.453 -5.015 4.209 1.00 0.00 N ATOM 751 CA LEU A 430 15.770 -5.329 2.835 1.00 0.00 C ATOM 752 C LEU A 430 16.310 -6.756 2.755 1.00 0.00 C ATOM 753 O LEU A 430 17.198 -7.114 3.531 1.00 0.00 O ATOM 754 CB LEU A 430 16.810 -4.321 2.294 1.00 0.00 C ATOM 755 CG LEU A 430 16.327 -3.286 1.246 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.089 -3.749 0.507 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.094 -1.913 1.846 1.00 0.00 C ATOM 0 H LEU A 430 16.039 -4.286 4.616 1.00 0.00 H new ATOM 0 HA LEU A 430 14.871 -5.257 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.221 -3.774 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.630 -4.888 1.853 1.00 0.00 H new ATOM 0 HG LEU A 430 17.141 -3.202 0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.791 -2.989 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.304 -4.681 -0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.279 -3.910 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.757 -1.228 1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.334 -1.980 2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.024 -1.542 2.278 1.00 0.00 H new ATOM 769 N PRO A 431 15.748 -7.584 1.836 1.00 0.00 N ATOM 770 CA PRO A 431 16.127 -8.983 1.595 1.00 0.00 C ATOM 771 C PRO A 431 17.549 -9.352 2.017 1.00 0.00 C ATOM 772 O PRO A 431 17.753 -10.159 2.927 1.00 0.00 O ATOM 773 CB PRO A 431 15.988 -9.063 0.077 1.00 0.00 C ATOM 774 CG PRO A 431 14.903 -8.084 -0.277 1.00 0.00 C ATOM 775 CD PRO A 431 14.637 -7.239 0.938 1.00 0.00 C ATOM 0 HA PRO A 431 15.517 -9.674 2.177 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.925 -8.807 -0.417 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.726 -10.072 -0.241 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.209 -7.461 -1.117 1.00 0.00 H new ATOM 0 HG3 PRO A 431 13.998 -8.609 -0.583 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.630 -6.176 0.696 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.670 -7.470 1.386 1.00 0.00 H new ATOM 783 N GLY A 432 18.514 -8.767 1.336 1.00 0.00 N ATOM 784 CA GLY A 432 19.903 -8.972 1.662 1.00 0.00 C ATOM 785 C GLY A 432 20.689 -7.716 1.402 1.00 0.00 C ATOM 786 O GLY A 432 20.095 -6.661 1.201 1.00 0.00 O ATOM 0 H GLY A 432 18.355 -8.141 0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.000 -9.260 2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.306 -9.792 1.067 1.00 0.00 H new ATOM 790 N GLN A 433 22.006 -7.804 1.384 1.00 0.00 N ATOM 791 CA GLN A 433 22.822 -6.623 1.142 1.00 0.00 C ATOM 792 C GLN A 433 22.683 -6.164 -0.308 1.00 0.00 C ATOM 793 O GLN A 433 22.839 -4.984 -0.610 1.00 0.00 O ATOM 794 CB GLN A 433 24.291 -6.886 1.457 1.00 0.00 C ATOM 795 CG GLN A 433 25.100 -5.611 1.642 1.00 0.00 C ATOM 796 CD GLN A 433 24.829 -4.942 2.973 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.466 -5.261 3.976 1.00 0.00 O ATOM 798 NE2 GLN A 433 23.899 -4.004 2.990 1.00 0.00 N ATOM 0 H GLN A 433 22.530 -8.667 1.531 1.00 0.00 H new ATOM 0 HA GLN A 433 22.463 -5.836 1.806 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.360 -7.487 2.363 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.730 -7.474 0.651 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.162 -5.844 1.565 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.867 -4.916 0.835 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.394 -3.771 2.135 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.686 -3.513 3.858 1.00 0.00 H new ATOM 807 N ALA A 434 22.383 -7.102 -1.197 1.00 0.00 N ATOM 808 CA ALA A 434 22.281 -6.803 -2.619 1.00 0.00 C ATOM 809 C ALA A 434 21.096 -5.893 -2.928 1.00 0.00 C ATOM 810 O ALA A 434 21.218 -4.969 -3.733 1.00 0.00 O ATOM 811 CB ALA A 434 22.184 -8.084 -3.426 1.00 0.00 C ATOM 0 H ALA A 434 22.206 -8.078 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 434 23.188 -6.270 -2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.108 -7.841 -4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.074 -8.690 -3.255 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.300 -8.642 -3.118 1.00 0.00 H new ATOM 817 N VAL A 435 19.953 -6.133 -2.282 1.00 0.00 N ATOM 818 CA VAL A 435 18.753 -5.351 -2.562 1.00 0.00 C ATOM 819 C VAL A 435 18.930 -3.904 -2.093 1.00 0.00 C ATOM 820 O VAL A 435 18.584 -2.961 -2.803 1.00 0.00 O ATOM 821 CB VAL A 435 17.504 -5.979 -1.907 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.681 -6.063 -0.413 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.238 -5.204 -2.263 1.00 0.00 C ATOM 0 H VAL A 435 19.836 -6.854 -1.570 1.00 0.00 H new ATOM 0 HA VAL A 435 18.602 -5.354 -3.642 1.00 0.00 H new ATOM 0 HB VAL A 435 17.390 -6.989 -2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.792 -6.508 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.550 -6.680 -0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.829 -5.062 -0.007 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.378 -5.673 -1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.331 -4.176 -1.914 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.100 -5.209 -3.344 1.00 0.00 H new ATOM 833 N VAL A 436 19.493 -3.739 -0.903 1.00 0.00 N ATOM 834 CA VAL A 436 19.801 -2.417 -0.377 1.00 0.00 C ATOM 835 C VAL A 436 20.882 -1.754 -1.208 1.00 0.00 C ATOM 836 O VAL A 436 20.880 -0.540 -1.389 1.00 0.00 O ATOM 837 CB VAL A 436 20.238 -2.476 1.108 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.829 -3.828 1.441 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.258 -1.400 1.431 1.00 0.00 C ATOM 0 H VAL A 436 19.746 -4.508 -0.282 1.00 0.00 H new ATOM 0 HA VAL A 436 18.888 -1.824 -0.434 1.00 0.00 H new ATOM 0 HB VAL A 436 19.345 -2.308 1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.129 -3.846 2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.085 -4.604 1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.700 -4.009 0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.542 -1.471 2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.141 -1.536 0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.825 -0.418 1.238 1.00 0.00 H new ATOM 849 N THR A 437 21.776 -2.563 -1.748 1.00 0.00 N ATOM 850 CA THR A 437 22.866 -2.056 -2.530 1.00 0.00 C ATOM 851 C THR A 437 22.310 -1.466 -3.791 1.00 0.00 C ATOM 852 O THR A 437 22.590 -0.334 -4.119 1.00 0.00 O ATOM 853 CB THR A 437 23.873 -3.175 -2.866 1.00 0.00 C ATOM 854 OG1 THR A 437 24.910 -3.223 -1.878 1.00 0.00 O ATOM 855 CG2 THR A 437 24.475 -3.002 -4.262 1.00 0.00 C ATOM 0 H THR A 437 21.759 -3.578 -1.653 1.00 0.00 H new ATOM 0 HA THR A 437 23.397 -1.294 -1.959 1.00 0.00 H new ATOM 0 HB THR A 437 23.329 -4.119 -2.860 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.625 -3.791 -1.132 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.179 -3.811 -4.458 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.679 -3.025 -5.007 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.997 -2.046 -4.317 1.00 0.00 H new ATOM 863 N ALA A 438 21.513 -2.256 -4.479 1.00 0.00 N ATOM 864 CA ALA A 438 20.861 -1.837 -5.688 1.00 0.00 C ATOM 865 C ALA A 438 19.988 -0.628 -5.475 1.00 0.00 C ATOM 866 O ALA A 438 19.942 0.257 -6.320 1.00 0.00 O ATOM 867 CB ALA A 438 20.050 -2.996 -6.192 1.00 0.00 C ATOM 0 H ALA A 438 21.302 -3.216 -4.206 1.00 0.00 H new ATOM 0 HA ALA A 438 21.613 -1.542 -6.420 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.540 -2.711 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.708 -3.842 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.312 -3.278 -5.441 1.00 0.00 H new ATOM 873 N LEU A 439 19.304 -0.574 -4.347 1.00 0.00 N ATOM 874 CA LEU A 439 18.431 0.543 -4.075 1.00 0.00 C ATOM 875 C LEU A 439 19.283 1.775 -3.853 1.00 0.00 C ATOM 876 O LEU A 439 19.055 2.830 -4.450 1.00 0.00 O ATOM 877 CB LEU A 439 17.563 0.234 -2.842 1.00 0.00 C ATOM 878 CG LEU A 439 16.580 1.327 -2.402 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.248 2.290 -1.438 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.028 2.074 -3.610 1.00 0.00 C ATOM 0 H LEU A 439 19.337 -1.283 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 439 17.762 0.721 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 439 16.995 -0.674 -3.044 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.226 0.015 -2.005 1.00 0.00 H new ATOM 0 HG LEU A 439 15.747 0.849 -1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.535 3.058 -1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.588 1.746 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.102 2.759 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.333 2.844 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.849 2.538 -4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.507 1.374 -4.263 1.00 0.00 H new ATOM 892 N GLN A 440 20.285 1.608 -3.014 1.00 0.00 N ATOM 893 CA GLN A 440 21.253 2.657 -2.743 1.00 0.00 C ATOM 894 C GLN A 440 21.962 3.093 -4.009 1.00 0.00 C ATOM 895 O GLN A 440 22.278 4.266 -4.183 1.00 0.00 O ATOM 896 CB GLN A 440 22.269 2.169 -1.719 1.00 0.00 C ATOM 897 CG GLN A 440 23.587 2.905 -1.775 1.00 0.00 C ATOM 898 CD GLN A 440 23.677 4.017 -0.752 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.541 4.611 -0.419 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.759 4.338 -0.263 1.00 0.00 N flip ATOM 0 H GLN A 440 20.453 0.743 -2.500 1.00 0.00 H new ATOM 0 HA GLN A 440 20.718 3.519 -2.344 1.00 0.00 H new ATOM 0 HB2 GLN A 440 21.845 2.275 -0.720 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.449 1.106 -1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.401 2.199 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.724 3.322 -2.773 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.611 3.854 -0.547 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.804 5.088 0.427 1.00 0.00 H new ATOM 909 N GLN A 441 22.205 2.143 -4.882 1.00 0.00 N ATOM 910 CA GLN A 441 22.837 2.377 -6.158 1.00 0.00 C ATOM 911 C GLN A 441 22.055 3.403 -6.962 1.00 0.00 C ATOM 912 O GLN A 441 22.614 4.381 -7.457 1.00 0.00 O ATOM 913 CB GLN A 441 22.902 1.017 -6.882 1.00 0.00 C ATOM 914 CG GLN A 441 24.181 0.249 -6.623 1.00 0.00 C ATOM 915 CD GLN A 441 25.405 0.853 -7.262 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.503 2.067 -7.468 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.351 -0.005 -7.575 1.00 0.00 N ATOM 0 H GLN A 441 21.963 1.165 -4.721 1.00 0.00 H new ATOM 0 HA GLN A 441 23.840 2.784 -6.032 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.054 0.408 -6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.798 1.181 -7.955 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.341 0.185 -5.547 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.060 -0.771 -6.989 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.222 -0.999 -7.384 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.214 0.323 -8.009 1.00 0.00 H new ATOM 926 N ARG A 442 20.759 3.172 -7.090 1.00 0.00 N ATOM 927 CA ARG A 442 19.871 4.122 -7.735 1.00 0.00 C ATOM 928 C ARG A 442 19.827 5.464 -7.012 1.00 0.00 C ATOM 929 O ARG A 442 19.668 6.513 -7.634 1.00 0.00 O ATOM 930 CB ARG A 442 18.512 3.509 -7.803 1.00 0.00 C ATOM 931 CG ARG A 442 18.657 2.063 -8.109 1.00 0.00 C ATOM 932 CD ARG A 442 17.703 1.592 -9.152 1.00 0.00 C ATOM 933 NE ARG A 442 17.890 2.291 -10.427 1.00 0.00 N ATOM 934 CZ ARG A 442 18.118 1.681 -11.596 1.00 0.00 C ATOM 935 NH1 ARG A 442 18.214 0.357 -11.658 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 18.273 2.403 -12.698 1.00 0.00 N ATOM 0 H ARG A 442 20.297 2.328 -6.753 1.00 0.00 H new ATOM 0 HA ARG A 442 20.247 4.334 -8.736 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.989 3.644 -6.857 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.914 4.000 -8.571 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.676 1.868 -8.442 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.504 1.487 -7.197 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.833 0.521 -9.304 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.681 1.743 -8.803 1.00 0.00 H new ATOM 0 HE ARG A 442 17.843 3.310 -10.423 1.00 0.00 H new ATOM 0 HH11 ARG A 442 18.114 -0.202 -10.811 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.388 -0.100 -12.553 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.218 3.421 -12.653 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.447 1.941 -13.590 1.00 0.00 H new ATOM 950 N LEU A 443 19.959 5.423 -5.691 1.00 0.00 N ATOM 951 CA LEU A 443 19.995 6.646 -4.890 1.00 0.00 C ATOM 952 C LEU A 443 21.274 7.416 -5.177 1.00 0.00 C ATOM 953 O LEU A 443 21.280 8.640 -5.221 1.00 0.00 O ATOM 954 CB LEU A 443 19.925 6.335 -3.396 1.00 0.00 C ATOM 955 CG LEU A 443 18.758 5.461 -2.947 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.798 5.299 -1.443 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.428 6.048 -3.390 1.00 0.00 C ATOM 0 H LEU A 443 20.043 4.561 -5.152 1.00 0.00 H new ATOM 0 HA LEU A 443 19.127 7.247 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.853 5.844 -3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.877 7.278 -2.851 1.00 0.00 H new ATOM 0 HG LEU A 443 18.854 4.482 -3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.964 4.675 -1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.737 4.828 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.722 6.278 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.616 5.403 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.306 7.040 -2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.407 6.123 -4.477 1.00 0.00 H new ATOM 969 N ASP A 444 22.355 6.669 -5.345 1.00 0.00 N ATOM 970 CA ASP A 444 23.646 7.219 -5.744 1.00 0.00 C ATOM 971 C ASP A 444 23.529 7.951 -7.065 1.00 0.00 C ATOM 972 O ASP A 444 24.181 8.969 -7.298 1.00 0.00 O ATOM 973 CB ASP A 444 24.653 6.087 -5.883 1.00 0.00 C ATOM 974 CG ASP A 444 26.051 6.573 -6.187 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.731 7.062 -5.258 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.485 6.451 -7.350 1.00 0.00 O1- ATOM 0 H ASP A 444 22.363 5.658 -5.208 1.00 0.00 H new ATOM 0 HA ASP A 444 23.978 7.924 -4.982 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.669 5.507 -4.960 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.328 5.414 -6.677 1.00 0.00 H new ATOM 981 N GLN A 445 22.692 7.406 -7.925 1.00 0.00 N ATOM 982 CA GLN A 445 22.426 8.003 -9.225 1.00 0.00 C ATOM 983 C GLN A 445 21.566 9.259 -9.080 1.00 0.00 C ATOM 984 O GLN A 445 21.627 10.141 -9.932 1.00 0.00 O ATOM 985 CB GLN A 445 21.734 6.996 -10.148 1.00 0.00 C ATOM 986 CG GLN A 445 22.529 5.719 -10.366 1.00 0.00 C ATOM 987 CD GLN A 445 23.905 5.972 -10.947 1.00 0.00 C ATOM 988 OE1 GLN A 445 24.082 6.020 -12.163 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.889 6.120 -10.080 1.00 0.00 N ATOM 0 H GLN A 445 22.179 6.543 -7.747 1.00 0.00 H new ATOM 0 HA GLN A 445 23.381 8.286 -9.668 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.761 6.740 -9.728 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.550 7.468 -11.113 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.632 5.195 -9.416 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.974 5.061 -11.034 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.698 6.073 -9.079 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.840 6.281 -10.411 1.00 0.00 H new ATOM 998 N GLU A 446 20.769 9.300 -7.998 1.00 0.00 N ATOM 999 CA GLU A 446 19.980 10.483 -7.568 1.00 0.00 C ATOM 1000 C GLU A 446 19.471 11.380 -8.710 1.00 0.00 C ATOM 1001 O GLU A 446 20.214 12.183 -9.280 1.00 0.00 O ATOM 1002 CB GLU A 446 20.777 11.330 -6.560 1.00 0.00 C ATOM 1003 CG GLU A 446 22.121 11.831 -7.070 1.00 0.00 C ATOM 1004 CD GLU A 446 22.811 12.753 -6.088 1.00 0.00 C ATOM 1005 OE1 GLU A 446 22.360 13.908 -5.932 1.00 0.00 O ATOM 1006 OE2 GLU A 446 23.815 12.334 -5.474 1.00 0.00 O1- ATOM 0 H GLU A 446 20.648 8.497 -7.380 1.00 0.00 H new ATOM 0 HA GLU A 446 19.089 10.065 -7.100 1.00 0.00 H new ATOM 0 HB2 GLU A 446 20.172 12.188 -6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.943 10.738 -5.660 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.767 10.978 -7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 446 21.974 12.356 -8.014 1.00 0.00 H new ATOM 1013 N ILE A 447 18.180 11.280 -9.012 1.00 0.00 N ATOM 1014 CA ILE A 447 17.579 12.162 -10.009 1.00 0.00 C ATOM 1015 C ILE A 447 17.445 13.572 -9.446 1.00 0.00 C ATOM 1016 O ILE A 447 17.636 14.565 -10.148 1.00 0.00 O ATOM 1017 CB ILE A 447 16.165 11.690 -10.392 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.150 10.216 -10.780 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.616 12.546 -11.520 1.00 0.00 C ATOM 1020 CD1 ILE A 447 14.753 9.696 -11.027 1.00 0.00 C ATOM 0 H ILE A 447 17.538 10.609 -8.589 1.00 0.00 H new ATOM 0 HA ILE A 447 18.228 12.146 -10.885 1.00 0.00 H new ATOM 0 HB ILE A 447 15.525 11.803 -9.517 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.751 10.074 -11.678 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.617 9.631 -9.988 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.615 12.203 -11.783 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.570 13.586 -11.198 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.268 12.464 -12.390 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.800 8.642 -11.300 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.157 9.810 -10.122 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.293 10.260 -11.838 1.00 0.00 H new ATOM 1032 N ASP A 448 17.175 13.625 -8.148 1.00 0.00 N ATOM 1033 CA ASP A 448 16.952 14.860 -7.410 1.00 0.00 C ATOM 1034 C ASP A 448 17.029 14.529 -5.931 1.00 0.00 C ATOM 1035 O ASP A 448 17.596 13.501 -5.557 1.00 0.00 O ATOM 1036 CB ASP A 448 15.564 15.457 -7.690 1.00 0.00 C ATOM 1037 CG ASP A 448 15.425 16.129 -9.040 1.00 0.00 C ATOM 1038 OD1 ASP A 448 15.883 17.283 -9.188 1.00 0.00 O ATOM 1039 OD2 ASP A 448 14.825 15.518 -9.948 1.00 0.00 O1- ATOM 0 H ASP A 448 17.103 12.790 -7.566 1.00 0.00 H new ATOM 0 HA ASP A 448 17.703 15.588 -7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.820 14.663 -7.616 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.332 16.184 -6.912 1.00 0.00 H new ATOM 1044 N ASP A 449 16.439 15.368 -5.094 1.00 0.00 N ATOM 1045 CA ASP A 449 16.251 15.020 -3.692 1.00 0.00 C ATOM 1046 C ASP A 449 14.933 14.276 -3.526 1.00 0.00 C ATOM 1047 O ASP A 449 14.912 13.080 -3.234 1.00 0.00 O ATOM 1048 CB ASP A 449 16.262 16.264 -2.800 1.00 0.00 C ATOM 1049 CG ASP A 449 17.610 16.950 -2.775 1.00 0.00 C ATOM 1050 OD1 ASP A 449 17.785 17.946 -3.505 1.00 0.00 O ATOM 1051 OD2 ASP A 449 18.499 16.493 -2.029 1.00 0.00 O1- ATOM 0 H ASP A 449 16.084 16.288 -5.357 1.00 0.00 H new ATOM 0 HA ASP A 449 17.079 14.381 -3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 449 15.507 16.967 -3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.984 15.981 -1.785 1.00 0.00 H new ATOM 1056 N GLN A 450 13.832 14.986 -3.745 1.00 0.00 N ATOM 1057 CA GLN A 450 12.500 14.397 -3.634 1.00 0.00 C ATOM 1058 C GLN A 450 12.234 13.340 -4.703 1.00 0.00 C ATOM 1059 O GLN A 450 11.422 12.443 -4.495 1.00 0.00 O ATOM 1060 CB GLN A 450 11.407 15.483 -3.660 1.00 0.00 C ATOM 1061 CG GLN A 450 11.630 16.608 -4.669 1.00 0.00 C ATOM 1062 CD GLN A 450 11.521 16.179 -6.124 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.668 15.203 -6.413 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.196 16.735 -6.987 1.00 0.00 N flip ATOM 0 H GLN A 450 13.834 15.973 -4.001 1.00 0.00 H new ATOM 0 HA GLN A 450 12.465 13.891 -2.669 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.450 15.008 -3.876 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.328 15.920 -2.665 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.903 17.398 -4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.618 17.038 -4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.841 17.481 -6.728 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.111 16.450 -7.963 1.00 0.00 H new ATOM 1073 N THR A 451 12.908 13.428 -5.846 1.00 0.00 N ATOM 1074 CA THR A 451 12.634 12.493 -6.927 1.00 0.00 C ATOM 1075 C THR A 451 13.155 11.109 -6.577 1.00 0.00 C ATOM 1076 O THR A 451 12.683 10.108 -7.118 1.00 0.00 O ATOM 1077 CB THR A 451 13.200 12.934 -8.283 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.882 14.309 -8.516 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.597 12.084 -9.392 1.00 0.00 C ATOM 0 H THR A 451 13.631 14.120 -6.044 1.00 0.00 H new ATOM 0 HA THR A 451 11.550 12.470 -7.035 1.00 0.00 H new ATOM 0 HB THR A 451 14.283 12.808 -8.275 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.428 14.651 -9.254 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.001 12.400 -10.354 1.00 0.00 H new ATOM 0 HG22 THR A 451 12.843 11.036 -9.222 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.514 12.206 -9.396 1.00 0.00 H new ATOM 1087 N ARG A 452 14.131 11.048 -5.669 1.00 0.00 N ATOM 1088 CA ARG A 452 14.563 9.765 -5.139 1.00 0.00 C ATOM 1089 C ARG A 452 13.340 9.068 -4.587 1.00 0.00 C ATOM 1090 O ARG A 452 13.033 7.953 -4.966 1.00 0.00 O ATOM 1091 CB ARG A 452 15.584 9.922 -4.011 1.00 0.00 C ATOM 1092 CG ARG A 452 16.751 10.818 -4.349 1.00 0.00 C ATOM 1093 CD ARG A 452 17.741 10.876 -3.197 1.00 0.00 C ATOM 1094 NE ARG A 452 18.938 11.648 -3.521 1.00 0.00 N ATOM 1095 CZ ARG A 452 20.121 11.456 -2.935 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.250 10.548 -1.970 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 21.169 12.183 -3.300 1.00 0.00 N ATOM 0 H ARG A 452 14.625 11.858 -5.295 1.00 0.00 H new ATOM 0 HA ARG A 452 15.038 9.197 -5.939 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.078 10.320 -3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 452 15.964 8.937 -3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.250 10.449 -5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.391 11.822 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 452 17.254 11.316 -2.327 1.00 0.00 H new ATOM 0 HD3 ARG A 452 18.031 9.862 -2.921 1.00 0.00 H new ATOM 0 HE ARG A 452 18.865 12.374 -4.234 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.443 9.997 -1.677 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.156 10.403 -1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 452 21.071 12.889 -4.029 1.00 0.00 H new ATOM 0 HH22 ARG A 452 22.073 12.036 -2.851 1.00 0.00 H new ATOM 1111 N ALA A 453 12.647 9.779 -3.703 1.00 0.00 N ATOM 1112 CA ALA A 453 11.377 9.332 -3.136 1.00 0.00 C ATOM 1113 C ALA A 453 10.335 9.024 -4.205 1.00 0.00 C ATOM 1114 O ALA A 453 9.706 7.969 -4.179 1.00 0.00 O ATOM 1115 CB ALA A 453 10.837 10.390 -2.195 1.00 0.00 C ATOM 0 H ALA A 453 12.952 10.689 -3.357 1.00 0.00 H new ATOM 0 HA ALA A 453 11.574 8.406 -2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 453 9.890 10.053 -1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.552 10.560 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.680 11.319 -2.743 1.00 0.00 H new ATOM 1121 N GLU A 454 10.164 9.953 -5.145 1.00 0.00 N ATOM 1122 CA GLU A 454 9.172 9.819 -6.212 1.00 0.00 C ATOM 1123 C GLU A 454 9.306 8.492 -6.943 1.00 0.00 C ATOM 1124 O GLU A 454 8.319 7.911 -7.389 1.00 0.00 O ATOM 1125 CB GLU A 454 9.330 10.961 -7.214 1.00 0.00 C ATOM 1126 CG GLU A 454 8.811 12.296 -6.712 1.00 0.00 C ATOM 1127 CD GLU A 454 7.307 12.298 -6.534 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.588 12.398 -7.549 1.00 0.00 O ATOM 1129 OE2 GLU A 454 6.834 12.201 -5.384 1.00 0.00 O1- ATOM 0 H GLU A 454 10.706 10.816 -5.189 1.00 0.00 H new ATOM 0 HA GLU A 454 8.186 9.857 -5.750 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.385 11.065 -7.468 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.805 10.700 -8.133 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.287 12.534 -5.761 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.092 13.080 -7.415 1.00 0.00 H new ATOM 1136 N THR A 455 10.532 8.026 -7.063 1.00 0.00 N ATOM 1137 CA THR A 455 10.816 6.814 -7.800 1.00 0.00 C ATOM 1138 C THR A 455 11.471 5.762 -6.913 1.00 0.00 C ATOM 1139 O THR A 455 12.004 4.775 -7.409 1.00 0.00 O ATOM 1140 CB THR A 455 11.723 7.133 -9.003 1.00 0.00 C ATOM 1141 OG1 THR A 455 12.858 7.896 -8.567 1.00 0.00 O ATOM 1142 CG2 THR A 455 10.963 7.926 -10.054 1.00 0.00 C ATOM 0 H THR A 455 11.353 8.473 -6.656 1.00 0.00 H new ATOM 0 HA THR A 455 9.870 6.406 -8.157 1.00 0.00 H new ATOM 0 HB THR A 455 12.055 6.192 -9.441 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.680 7.482 -8.904 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.622 8.141 -10.895 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.109 7.345 -10.402 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.612 8.862 -9.620 1.00 0.00 H new ATOM 1150 N PHE A 456 11.400 5.969 -5.601 1.00 0.00 N ATOM 1151 CA PHE A 456 12.143 5.152 -4.638 1.00 0.00 C ATOM 1152 C PHE A 456 11.821 3.667 -4.798 1.00 0.00 C ATOM 1153 O PHE A 456 12.719 2.830 -4.905 1.00 0.00 O ATOM 1154 CB PHE A 456 11.836 5.619 -3.210 1.00 0.00 C ATOM 1155 CG PHE A 456 13.039 5.650 -2.318 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.453 4.509 -1.665 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.752 6.821 -2.136 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.564 4.533 -0.840 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.857 6.853 -1.316 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.264 5.709 -0.668 1.00 0.00 C ATOM 0 H PHE A 456 10.832 6.701 -5.175 1.00 0.00 H new ATOM 0 HA PHE A 456 13.208 5.279 -4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.397 6.616 -3.249 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.087 4.958 -2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.905 3.588 -1.798 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.438 7.721 -2.643 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.882 3.634 -0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.404 7.774 -1.181 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.131 5.732 -0.025 1.00 0.00 H new ATOM 1170 N ILE A 457 10.542 3.353 -4.849 1.00 0.00 N ATOM 1171 CA ILE A 457 10.095 1.978 -4.998 1.00 0.00 C ATOM 1172 C ILE A 457 10.306 1.486 -6.421 1.00 0.00 C ATOM 1173 O ILE A 457 10.581 0.306 -6.647 1.00 0.00 O ATOM 1174 CB ILE A 457 8.621 1.816 -4.576 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.536 1.758 -3.053 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.002 0.573 -5.201 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.805 3.075 -2.360 1.00 0.00 C ATOM 0 H ILE A 457 9.787 4.036 -4.789 1.00 0.00 H new ATOM 0 HA ILE A 457 10.701 1.363 -4.333 1.00 0.00 H new ATOM 0 HB ILE A 457 8.055 2.675 -4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.543 1.409 -2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.249 1.018 -2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.963 0.486 -4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.045 0.652 -6.287 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.554 -0.310 -4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.724 2.942 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.809 3.418 -2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.076 3.815 -2.690 1.00 0.00 H new ATOM 1189 N GLN A 458 10.199 2.389 -7.379 1.00 0.00 N ATOM 1190 CA GLN A 458 10.553 2.074 -8.750 1.00 0.00 C ATOM 1191 C GLN A 458 12.004 1.621 -8.809 1.00 0.00 C ATOM 1192 O GLN A 458 12.365 0.710 -9.552 1.00 0.00 O ATOM 1193 CB GLN A 458 10.350 3.291 -9.651 1.00 0.00 C ATOM 1194 CG GLN A 458 10.912 3.093 -11.039 1.00 0.00 C ATOM 1195 CD GLN A 458 10.652 4.272 -11.949 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.608 4.348 -12.599 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.604 5.185 -12.024 1.00 0.00 N ATOM 0 H GLN A 458 9.871 3.344 -7.233 1.00 0.00 H new ATOM 0 HA GLN A 458 9.906 1.272 -9.105 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.285 3.510 -9.723 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.823 4.159 -9.193 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.986 2.923 -10.970 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.475 2.197 -11.479 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.453 5.083 -11.468 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.490 5.992 -12.638 1.00 0.00 H new ATOM 1206 N HIS A 459 12.816 2.243 -7.978 1.00 0.00 N ATOM 1207 CA HIS A 459 14.219 1.899 -7.864 1.00 0.00 C ATOM 1208 C HIS A 459 14.373 0.566 -7.142 1.00 0.00 C ATOM 1209 O HIS A 459 15.317 -0.162 -7.400 1.00 0.00 O ATOM 1210 CB HIS A 459 15.006 2.984 -7.120 1.00 0.00 C ATOM 1211 CG HIS A 459 15.086 4.298 -7.840 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.605 4.438 -9.106 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.719 5.541 -7.453 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.561 5.707 -9.459 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.025 6.402 -8.476 1.00 0.00 N ATOM 0 H HIS A 459 12.522 3.001 -7.363 1.00 0.00 H new ATOM 0 HA HIS A 459 14.624 1.818 -8.873 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.545 3.145 -6.145 1.00 0.00 H new ATOM 0 HB3 HIS A 459 16.018 2.621 -6.938 1.00 0.00 H new ATOM 0 HD1 HIS A 459 15.967 3.678 -9.682 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.267 5.807 -6.509 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.907 6.111 -10.399 1.00 0.00 H new ATOM 1224 N LEU A 460 13.425 0.253 -6.257 1.00 0.00 N ATOM 1225 CA LEU A 460 13.455 -0.999 -5.493 1.00 0.00 C ATOM 1226 C LEU A 460 13.078 -2.154 -6.412 1.00 0.00 C ATOM 1227 O LEU A 460 13.587 -3.263 -6.300 1.00 0.00 O ATOM 1228 CB LEU A 460 12.484 -0.928 -4.297 1.00 0.00 C ATOM 1229 CG LEU A 460 12.860 -1.762 -3.055 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.924 -3.240 -3.363 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.192 -1.301 -2.498 1.00 0.00 C ATOM 0 H LEU A 460 12.624 0.850 -6.050 1.00 0.00 H new ATOM 0 HA LEU A 460 14.460 -1.157 -5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.393 0.115 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.499 -1.248 -4.638 1.00 0.00 H new ATOM 0 HG LEU A 460 12.076 -1.608 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.192 -3.789 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.951 -3.580 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.675 -3.419 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.446 -1.897 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.965 -1.423 -3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.124 -0.251 -2.215 1.00 0.00 H new ATOM 1243 N ASN A 461 12.182 -1.876 -7.327 1.00 0.00 N ATOM 1244 CA ASN A 461 11.781 -2.863 -8.319 1.00 0.00 C ATOM 1245 C ASN A 461 12.902 -3.034 -9.326 1.00 0.00 C ATOM 1246 O ASN A 461 13.181 -4.130 -9.808 1.00 0.00 O ATOM 1247 CB ASN A 461 10.496 -2.444 -9.023 1.00 0.00 C ATOM 1248 CG ASN A 461 9.262 -2.827 -8.237 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.726 -3.924 -8.389 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.804 -1.925 -7.395 1.00 0.00 N ATOM 0 H ASN A 461 11.712 -0.975 -7.412 1.00 0.00 H new ATOM 0 HA ASN A 461 11.588 -3.811 -7.817 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.505 -1.365 -9.179 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.456 -2.908 -10.008 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.973 -2.123 -6.837 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.280 -1.028 -7.300 1.00 0.00 H new ATOM 1257 N ALA A 462 13.530 -1.913 -9.640 1.00 0.00 N ATOM 1258 CA ALA A 462 14.762 -1.897 -10.409 1.00 0.00 C ATOM 1259 C ALA A 462 15.819 -2.739 -9.710 1.00 0.00 C ATOM 1260 O ALA A 462 16.626 -3.402 -10.346 1.00 0.00 O ATOM 1261 CB ALA A 462 15.225 -0.464 -10.568 1.00 0.00 C ATOM 0 H ALA A 462 13.199 -0.987 -9.368 1.00 0.00 H new ATOM 0 HA ALA A 462 14.592 -2.324 -11.397 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.150 -0.442 -11.144 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.459 0.110 -11.089 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.400 -0.027 -9.585 1.00 0.00 H new ATOM 1267 N VAL A 463 15.746 -2.733 -8.390 1.00 0.00 N ATOM 1268 CA VAL A 463 16.614 -3.553 -7.580 1.00 0.00 C ATOM 1269 C VAL A 463 16.329 -4.992 -7.906 1.00 0.00 C ATOM 1270 O VAL A 463 17.234 -5.745 -8.248 1.00 0.00 O ATOM 1271 CB VAL A 463 16.403 -3.339 -6.078 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.174 -4.372 -5.289 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.797 -1.940 -5.669 1.00 0.00 C ATOM 0 H VAL A 463 15.088 -2.163 -7.859 1.00 0.00 H new ATOM 0 HA VAL A 463 17.644 -3.276 -7.804 1.00 0.00 H new ATOM 0 HB VAL A 463 15.342 -3.460 -5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.015 -4.209 -4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.827 -5.369 -5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.237 -4.284 -5.515 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.637 -1.815 -4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.850 -1.776 -5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.189 -1.217 -6.213 1.00 0.00 H new ATOM 1283 N TYR A 464 15.043 -5.336 -7.857 1.00 0.00 N ATOM 1284 CA TYR A 464 14.568 -6.670 -8.193 1.00 0.00 C ATOM 1285 C TYR A 464 15.094 -7.096 -9.564 1.00 0.00 C ATOM 1286 O TYR A 464 15.297 -8.279 -9.818 1.00 0.00 O ATOM 1287 CB TYR A 464 13.030 -6.711 -8.213 1.00 0.00 C ATOM 1288 CG TYR A 464 12.321 -6.420 -6.894 1.00 0.00 C ATOM 1289 CD1 TYR A 464 12.996 -6.367 -5.675 1.00 0.00 C ATOM 1290 CD2 TYR A 464 10.945 -6.227 -6.881 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.314 -6.136 -4.486 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.262 -5.986 -5.705 1.00 0.00 C ATOM 1293 CZ TYR A 464 10.947 -5.945 -4.512 1.00 0.00 C ATOM 1294 OH TYR A 464 10.258 -5.724 -3.339 1.00 0.00 O ATOM 0 H TYR A 464 14.301 -4.692 -7.582 1.00 0.00 H new ATOM 0 HA TYR A 464 14.937 -7.356 -7.431 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.680 -5.992 -8.954 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.720 -7.698 -8.556 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.067 -6.508 -5.654 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.397 -6.266 -7.811 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.850 -6.106 -3.549 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.193 -5.830 -5.722 1.00 0.00 H new ATOM 0 HH TYR A 464 9.451 -6.279 -3.324 1.00 0.00 H new ATOM 1304 N GLU A 465 15.344 -6.122 -10.430 1.00 0.00 N ATOM 1305 CA GLU A 465 15.807 -6.406 -11.780 1.00 0.00 C ATOM 1306 C GLU A 465 17.318 -6.601 -11.775 1.00 0.00 C ATOM 1307 O GLU A 465 17.864 -7.461 -12.469 1.00 0.00 O ATOM 1308 CB GLU A 465 15.392 -5.261 -12.711 1.00 0.00 C ATOM 1309 CG GLU A 465 16.543 -4.444 -13.278 1.00 0.00 C ATOM 1310 CD GLU A 465 16.075 -3.392 -14.255 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.960 -2.215 -13.863 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.817 -3.738 -15.425 1.00 0.00 O1- ATOM 0 H GLU A 465 15.234 -5.130 -10.221 1.00 0.00 H new ATOM 0 HA GLU A 465 15.352 -7.326 -12.146 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.818 -5.676 -13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.726 -4.593 -12.166 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.081 -3.964 -12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.248 -5.110 -13.776 1.00 0.00 H new ATOM 1319 N ILE A 466 17.969 -5.780 -10.977 1.00 0.00 N ATOM 1320 CA ILE A 466 19.407 -5.853 -10.765 1.00 0.00 C ATOM 1321 C ILE A 466 19.843 -7.217 -10.216 1.00 0.00 C ATOM 1322 O ILE A 466 20.680 -7.895 -10.810 1.00 0.00 O ATOM 1323 CB ILE A 466 19.854 -4.736 -9.790 1.00 0.00 C ATOM 1324 CG1 ILE A 466 19.899 -3.386 -10.507 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.204 -5.065 -9.176 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.236 -2.263 -9.745 1.00 0.00 C ATOM 0 H ILE A 466 17.514 -5.035 -10.450 1.00 0.00 H new ATOM 0 HA ILE A 466 19.885 -5.717 -11.735 1.00 0.00 H new ATOM 0 HB ILE A 466 19.123 -4.672 -8.984 1.00 0.00 H new ATOM 0 HG12 ILE A 466 20.939 -3.120 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.416 -3.486 -11.479 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.498 -4.267 -8.495 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.135 -6.004 -8.627 1.00 0.00 H new ATOM 0 HG23 ILE A 466 21.949 -5.161 -9.966 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.310 -1.340 -10.320 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.186 -2.505 -9.581 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.733 -2.133 -8.784 1.00 0.00 H new ATOM 1338 N LEU A 467 19.262 -7.622 -9.095 1.00 0.00 N ATOM 1339 CA LEU A 467 19.715 -8.830 -8.400 1.00 0.00 C ATOM 1340 C LEU A 467 18.837 -10.066 -8.640 1.00 0.00 C ATOM 1341 O LEU A 467 19.219 -11.171 -8.253 1.00 0.00 O ATOM 1342 CB LEU A 467 19.802 -8.579 -6.893 1.00 0.00 C ATOM 1343 CG LEU A 467 18.710 -7.686 -6.294 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.343 -8.115 -6.759 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.764 -7.729 -4.785 1.00 0.00 C ATOM 0 H LEU A 467 18.483 -7.140 -8.647 1.00 0.00 H new ATOM 0 HA LEU A 467 20.696 -9.048 -8.822 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.776 -9.542 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.771 -8.129 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 467 18.891 -6.667 -6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.588 -7.464 -6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.291 -8.048 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.160 -9.144 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 467 17.982 -7.090 -4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.611 -8.753 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.737 -7.375 -4.446 1.00 0.00 H new ATOM 1357 N GLY A 468 17.676 -9.899 -9.257 1.00 0.00 N ATOM 1358 CA GLY A 468 16.826 -11.051 -9.515 1.00 0.00 C ATOM 1359 C GLY A 468 15.773 -11.305 -8.438 1.00 0.00 C ATOM 1360 O GLY A 468 15.412 -12.455 -8.185 1.00 0.00 O ATOM 0 H GLY A 468 17.309 -9.004 -9.580 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.324 -10.911 -10.472 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.453 -11.937 -9.610 1.00 0.00 H new ATOM 1364 N LEU A 469 15.290 -10.253 -7.780 1.00 0.00 N ATOM 1365 CA LEU A 469 14.230 -10.409 -6.776 1.00 0.00 C ATOM 1366 C LEU A 469 12.854 -10.318 -7.422 1.00 0.00 C ATOM 1367 O LEU A 469 12.707 -9.793 -8.521 1.00 0.00 O ATOM 1368 CB LEU A 469 14.292 -9.334 -5.678 1.00 0.00 C ATOM 1369 CG LEU A 469 15.467 -9.391 -4.699 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.032 -8.865 -3.354 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.027 -10.794 -4.580 1.00 0.00 C ATOM 0 H LEU A 469 15.608 -9.294 -7.918 1.00 0.00 H new ATOM 0 HA LEU A 469 14.390 -11.390 -6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.305 -8.358 -6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.370 -9.390 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 469 16.268 -8.761 -5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.870 -8.907 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.698 -7.833 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.213 -9.475 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.860 -10.795 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.248 -11.467 -4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.377 -11.130 -5.556 1.00 0.00 H new ATOM 1383 N ASN A 470 11.853 -10.849 -6.732 1.00 0.00 N ATOM 1384 CA ASN A 470 10.467 -10.688 -7.146 1.00 0.00 C ATOM 1385 C ASN A 470 9.762 -9.680 -6.242 1.00 0.00 C ATOM 1386 O ASN A 470 10.384 -9.137 -5.326 1.00 0.00 O ATOM 1387 CB ASN A 470 9.703 -12.022 -7.145 1.00 0.00 C ATOM 1388 CG ASN A 470 9.588 -12.659 -5.771 1.00 0.00 C ATOM 1389 OD1 ASN A 470 8.764 -12.257 -4.953 1.00 0.00 O ATOM 1390 ND2 ASN A 470 10.387 -13.684 -5.521 1.00 0.00 N ATOM 0 H ASN A 470 11.977 -11.397 -5.880 1.00 0.00 H new ATOM 0 HA ASN A 470 10.475 -10.316 -8.171 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.702 -11.858 -7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.204 -12.718 -7.818 1.00 0.00 H new ATOM 0 HD21 ASN A 470 10.331 -14.168 -4.625 1.00 0.00 H new ATOM 0 HD22 ASN A 470 11.059 -13.990 -6.224 1.00 0.00 H new ATOM 1397 N ALA A 471 8.475 -9.460 -6.467 1.00 0.00 N ATOM 1398 CA ALA A 471 7.723 -8.426 -5.754 1.00 0.00 C ATOM 1399 C ALA A 471 7.761 -8.596 -4.231 1.00 0.00 C ATOM 1400 O ALA A 471 7.687 -7.616 -3.490 1.00 0.00 O ATOM 1401 CB ALA A 471 6.286 -8.412 -6.242 1.00 0.00 C ATOM 0 H ALA A 471 7.922 -9.986 -7.143 1.00 0.00 H new ATOM 0 HA ALA A 471 8.205 -7.473 -5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.728 -7.641 -5.710 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.267 -8.201 -7.311 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.829 -9.384 -6.056 1.00 0.00 H new ATOM 1407 N ARG A 472 7.951 -9.823 -3.765 1.00 0.00 N ATOM 1408 CA ARG A 472 7.817 -10.123 -2.341 1.00 0.00 C ATOM 1409 C ARG A 472 9.122 -9.879 -1.593 1.00 0.00 C ATOM 1410 O ARG A 472 9.231 -10.190 -0.405 1.00 0.00 O ATOM 1411 CB ARG A 472 7.411 -11.583 -2.151 1.00 0.00 C ATOM 1412 CG ARG A 472 6.142 -11.971 -2.892 1.00 0.00 C ATOM 1413 CD ARG A 472 4.933 -11.201 -2.383 1.00 0.00 C ATOM 1414 NE ARG A 472 3.718 -11.560 -3.112 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.497 -11.564 -2.580 1.00 0.00 C ATOM 1416 NH1 ARG A 472 2.320 -11.279 -1.293 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.452 -11.874 -3.336 1.00 0.00 N ATOM 0 H ARG A 472 8.197 -10.624 -4.346 1.00 0.00 H new ATOM 0 HA ARG A 472 7.051 -9.460 -1.938 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.226 -12.223 -2.487 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.272 -11.776 -1.087 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.271 -11.782 -3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 472 5.967 -13.041 -2.777 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.793 -11.403 -1.321 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.115 -10.131 -2.483 1.00 0.00 H new ATOM 0 HE ARG A 472 3.811 -11.825 -4.093 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.123 -11.055 -0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 472 1.381 -11.284 -0.894 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.586 -12.108 -4.320 1.00 0.00 H new ATOM 0 HH22 ARG A 472 0.515 -11.879 -2.933 1.00 0.00 H new ATOM 1431 N GLY A 473 10.113 -9.329 -2.280 1.00 0.00 N ATOM 1432 CA GLY A 473 11.405 -9.106 -1.660 1.00 0.00 C ATOM 1433 C GLY A 473 12.193 -10.397 -1.555 1.00 0.00 C ATOM 1434 O GLY A 473 13.220 -10.465 -0.891 1.00 0.00 O ATOM 0 H GLY A 473 10.047 -9.033 -3.254 1.00 0.00 H new ATOM 0 HA2 GLY A 473 11.970 -8.378 -2.243 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.266 -8.680 -0.666 1.00 0.00 H new ATOM 1438 N GLN A 474 11.680 -11.430 -2.195 1.00 0.00 N ATOM 1439 CA GLN A 474 12.342 -12.722 -2.246 1.00 0.00 C ATOM 1440 C GLN A 474 13.041 -12.866 -3.591 1.00 0.00 C ATOM 1441 O GLN A 474 12.673 -12.187 -4.547 1.00 0.00 O ATOM 1442 CB GLN A 474 11.305 -13.826 -2.052 1.00 0.00 C ATOM 1443 CG GLN A 474 10.598 -13.757 -0.712 1.00 0.00 C ATOM 1444 CD GLN A 474 9.347 -14.612 -0.662 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.251 -15.643 -1.329 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.377 -14.187 0.130 1.00 0.00 N ATOM 0 H GLN A 474 10.792 -11.398 -2.695 1.00 0.00 H new ATOM 0 HA GLN A 474 13.085 -12.801 -1.453 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.564 -13.763 -2.849 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.794 -14.795 -2.147 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.284 -14.078 0.072 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.333 -12.721 -0.499 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.496 -13.327 0.666 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.510 -14.719 0.205 1.00 0.00 H new ATOM 1455 N SER A 475 14.045 -13.721 -3.676 1.00 0.00 N ATOM 1456 CA SER A 475 14.775 -13.872 -4.925 1.00 0.00 C ATOM 1457 C SER A 475 14.219 -15.022 -5.747 1.00 0.00 C ATOM 1458 O SER A 475 13.770 -16.031 -5.204 1.00 0.00 O ATOM 1459 CB SER A 475 16.264 -14.079 -4.674 1.00 0.00 C ATOM 1460 OG SER A 475 17.006 -13.937 -5.870 1.00 0.00 O ATOM 0 H SER A 475 14.370 -14.312 -2.911 1.00 0.00 H new ATOM 0 HA SER A 475 14.647 -12.948 -5.489 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.615 -13.358 -3.936 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.431 -15.071 -4.254 1.00 0.00 H new ATOM 0 HG SER A 475 16.460 -13.476 -6.541 1.00 0.00 H new ATOM 1466 N ILE A 476 14.247 -14.855 -7.059 1.00 0.00 N ATOM 1467 CA ILE A 476 13.781 -15.885 -7.978 1.00 0.00 C ATOM 1468 C ILE A 476 14.964 -16.574 -8.629 1.00 0.00 C ATOM 1469 O ILE A 476 14.823 -17.308 -9.608 1.00 0.00 O ATOM 1470 CB ILE A 476 12.837 -15.305 -9.053 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.502 -14.161 -9.824 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.565 -14.820 -8.399 1.00 0.00 C ATOM 1473 CD1 ILE A 476 13.968 -14.545 -11.211 1.00 0.00 C ATOM 0 H ILE A 476 14.590 -14.010 -7.516 1.00 0.00 H new ATOM 0 HA ILE A 476 13.213 -16.616 -7.402 1.00 0.00 H new ATOM 0 HB ILE A 476 12.605 -16.095 -9.767 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.798 -13.333 -9.904 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.356 -13.799 -9.252 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.899 -14.411 -9.158 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.074 -15.653 -7.896 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.803 -14.046 -7.670 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.428 -13.682 -11.692 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.697 -15.352 -11.139 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.115 -14.878 -11.802 1.00 0.00 H new ATOM 1624 N PHE B 386 0.883 -7.791 10.543 1.00 0.00 N ATOM 1625 CA PHE B 386 0.685 -6.350 10.677 1.00 0.00 C ATOM 1626 C PHE B 386 -0.295 -6.054 11.816 1.00 0.00 C ATOM 1627 O PHE B 386 -1.411 -6.563 11.824 1.00 0.00 O ATOM 1628 CB PHE B 386 0.162 -5.780 9.345 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.138 -4.295 9.328 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.588 -3.411 8.522 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.176 -3.785 10.090 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.266 -2.068 8.492 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.486 -2.448 10.065 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.772 -1.591 9.268 1.00 0.00 C ATOM 0 HA PHE B 386 1.636 -5.873 10.917 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.898 -5.990 8.569 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.747 -6.317 9.075 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.405 -3.781 7.920 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.752 -4.451 10.715 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.825 -1.392 7.862 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.294 -2.071 10.674 1.00 0.00 H new ATOM 0 HZ PHE B 386 -1.022 -0.541 9.247 1.00 0.00 H new ATOM 1644 N PRO B 387 0.129 -5.245 12.800 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.742 -4.744 13.887 1.00 0.00 C ATOM 1646 C PRO B 387 -1.851 -3.830 13.364 1.00 0.00 C ATOM 1647 O PRO B 387 -1.616 -2.665 13.039 1.00 0.00 O ATOM 1648 CB PRO B 387 0.218 -3.941 14.760 1.00 0.00 C ATOM 1649 CG PRO B 387 1.319 -3.574 13.834 1.00 0.00 C ATOM 1650 CD PRO B 387 1.505 -4.759 12.952 1.00 0.00 C ATOM 0 HA PRO B 387 -1.251 -5.555 14.408 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.265 -3.057 15.177 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.583 -4.531 15.601 1.00 0.00 H new ATOM 0 HG2 PRO B 387 1.065 -2.688 13.253 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.233 -3.344 14.382 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.950 -4.489 11.995 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.154 -5.508 13.406 1.00 0.00 H new ATOM 1658 N MET B 388 -3.062 -4.342 13.323 1.00 0.00 N ATOM 1659 CA MET B 388 -4.149 -3.676 12.628 1.00 0.00 C ATOM 1660 C MET B 388 -5.325 -3.375 13.581 1.00 0.00 C ATOM 1661 O MET B 388 -6.474 -3.721 13.311 1.00 0.00 O ATOM 1662 CB MET B 388 -4.542 -4.558 11.439 1.00 0.00 C ATOM 1663 CG MET B 388 -5.628 -4.006 10.565 1.00 0.00 C ATOM 1664 SD MET B 388 -5.572 -4.650 8.885 1.00 0.00 S ATOM 1665 CE MET B 388 -5.003 -6.317 9.184 1.00 0.00 C ATOM 0 H MET B 388 -3.322 -5.223 13.765 1.00 0.00 H new ATOM 0 HA MET B 388 -3.835 -2.701 12.256 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.657 -4.730 10.826 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.861 -5.529 11.817 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.597 -4.240 11.006 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.546 -2.920 10.535 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.714 -6.778 8.239 1.00 0.00 H new ATOM 0 HE2 MET B 388 -4.144 -6.293 9.854 1.00 0.00 H new ATOM 0 HE3 MET B 388 -5.804 -6.898 9.641 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.015 -2.665 14.677 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.963 -2.406 15.781 1.00 0.00 C ATOM 1677 C HIS B 389 -6.561 -3.719 16.270 1.00 0.00 C ATOM 1678 O HIS B 389 -5.945 -4.455 17.039 1.00 0.00 O ATOM 1679 CB HIS B 389 -7.109 -1.434 15.402 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.690 -0.006 15.150 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.333 0.809 14.239 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.700 0.751 15.688 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.754 1.999 14.216 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.762 1.992 15.089 1.00 0.00 N ATOM 0 H HIS B 389 -4.095 -2.250 14.827 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.386 -1.924 16.570 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.603 -1.813 14.507 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.849 -1.442 16.202 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.995 0.440 16.444 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -7.042 2.832 13.592 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -5.142 2.777 15.288 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.761 -3.997 15.800 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.411 -5.275 16.005 1.00 0.00 C ATOM 1695 C GLN B 390 -9.280 -5.558 14.792 1.00 0.00 C ATOM 1696 O GLN B 390 -10.164 -6.418 14.821 1.00 0.00 O ATOM 1697 CB GLN B 390 -9.260 -5.254 17.281 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.341 -4.183 17.272 1.00 0.00 C ATOM 1699 CD GLN B 390 -11.154 -4.159 18.549 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.808 -3.467 19.509 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -12.244 -4.909 18.570 1.00 0.00 N ATOM 0 H GLN B 390 -8.317 -3.335 15.260 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.663 -6.059 16.124 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.727 -6.230 17.413 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.608 -5.094 18.140 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.878 -3.207 17.123 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -11.007 -4.353 16.426 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -12.495 -5.467 17.754 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -12.833 -4.929 19.402 1.00 0.00 H new ATOM 1710 N LEU B 391 -9.003 -4.825 13.714 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.856 -4.850 12.540 1.00 0.00 C ATOM 1712 C LEU B 391 -9.184 -4.190 11.330 1.00 0.00 C ATOM 1713 O LEU B 391 -8.918 -4.856 10.334 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.211 -4.186 12.847 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.231 -2.653 12.971 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.654 -2.153 13.042 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.468 -2.186 14.196 1.00 0.00 C ATOM 0 H LEU B 391 -8.194 -4.209 13.635 1.00 0.00 H new ATOM 0 HA LEU B 391 -10.029 -5.894 12.280 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.912 -4.471 12.062 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.589 -4.605 13.779 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.743 -2.244 12.086 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.654 -1.067 13.130 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.188 -2.444 12.137 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -13.149 -2.587 13.911 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.502 -1.098 14.253 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.922 -2.611 15.091 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.431 -2.513 14.125 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.880 -2.894 11.418 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.392 -2.187 10.252 1.00 0.00 C ATOM 1731 C GLY B 392 -7.715 -0.860 10.561 1.00 0.00 C ATOM 1732 O GLY B 392 -8.153 0.187 10.089 1.00 0.00 O ATOM 0 H GLY B 392 -8.963 -2.332 12.265 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.686 -2.827 9.723 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.227 -2.006 9.575 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.641 -0.901 11.347 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.830 0.299 11.615 1.00 0.00 C ATOM 1738 C ASN B 393 -5.327 0.879 10.313 1.00 0.00 C ATOM 1739 O ASN B 393 -5.396 2.095 10.091 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.643 -0.069 12.531 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.334 0.652 12.210 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.320 1.808 11.811 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.218 -0.037 12.387 1.00 0.00 N ATOM 0 H ASN B 393 -6.308 -1.746 11.811 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.445 1.046 12.117 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.918 0.150 13.563 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.474 -1.144 12.468 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.315 0.395 12.189 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.261 -1.000 12.721 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.872 -0.019 9.454 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.342 0.387 8.174 1.00 0.00 C ATOM 1752 C VAL B 394 -5.416 1.195 7.494 1.00 0.00 C ATOM 1753 O VAL B 394 -5.168 2.302 7.033 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.905 -0.815 7.265 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.910 -2.109 8.029 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.776 -0.974 6.026 1.00 0.00 C ATOM 0 H VAL B 394 -4.861 -1.025 9.623 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.433 0.966 8.337 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.892 -0.578 6.940 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.603 -2.921 7.371 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.217 -2.039 8.867 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.914 -2.306 8.404 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.423 -1.822 5.439 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.809 -1.147 6.327 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.720 -0.067 5.423 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.635 0.682 7.532 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.699 1.320 6.822 1.00 0.00 C ATOM 1768 C ILE B 395 -7.926 2.755 7.239 1.00 0.00 C ATOM 1769 O ILE B 395 -7.925 3.617 6.359 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.038 0.593 6.924 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.984 -0.757 6.219 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.110 1.469 6.329 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.300 -1.799 7.050 1.00 0.00 C ATOM 0 H ILE B 395 -6.897 -0.162 8.042 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.351 1.287 5.789 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.266 0.398 7.972 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.997 -1.086 5.988 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.460 -0.649 5.270 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.073 0.962 6.395 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.157 2.410 6.877 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.877 1.670 5.283 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.285 -2.744 6.508 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.278 -1.484 7.259 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.839 -1.928 7.989 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.102 3.103 8.524 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.431 4.493 8.857 1.00 0.00 C ATOM 1787 C LYS B 396 -7.331 5.448 8.464 1.00 0.00 C ATOM 1788 O LYS B 396 -7.573 6.494 7.852 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.552 4.657 10.382 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.704 3.961 11.065 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.518 2.480 11.051 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.174 1.824 12.228 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.085 2.725 12.994 1.00 0.00 N1+ ATOM 0 H LYS B 396 -8.026 2.468 9.319 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.356 4.713 8.324 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.627 4.300 10.834 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.624 5.722 10.602 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.787 4.311 12.094 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.637 4.219 10.565 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.932 2.071 10.130 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.453 2.248 11.053 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -10.741 0.961 11.880 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.402 1.449 12.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.367 2.261 13.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -10.592 3.615 13.211 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.931 2.928 12.425 1.00 0.00 H new ATOM 1807 N GLY B 397 -6.122 5.099 8.871 1.00 0.00 N ATOM 1808 CA GLY B 397 -5.002 5.961 8.622 1.00 0.00 C ATOM 1809 C GLY B 397 -4.914 6.321 7.158 1.00 0.00 C ATOM 1810 O GLY B 397 -4.715 7.480 6.777 1.00 0.00 O ATOM 0 H GLY B 397 -5.902 4.235 9.368 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -5.097 6.868 9.219 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -4.082 5.468 8.935 1.00 0.00 H new ATOM 1814 N ILE B 398 -5.094 5.311 6.338 1.00 0.00 N ATOM 1815 CA ILE B 398 -5.030 5.463 4.909 1.00 0.00 C ATOM 1816 C ILE B 398 -6.218 6.212 4.321 1.00 0.00 C ATOM 1817 O ILE B 398 -6.036 6.948 3.360 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.885 4.112 4.226 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.703 3.375 4.816 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.700 4.297 2.731 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.727 1.915 4.506 1.00 0.00 C ATOM 0 H ILE B 398 -5.289 4.359 6.648 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.146 6.071 4.717 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.790 3.526 4.389 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.780 3.809 4.432 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.695 3.514 5.897 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.597 3.322 2.254 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.567 4.814 2.318 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.803 4.888 2.546 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.857 1.434 4.953 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.636 1.472 4.913 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.706 1.772 3.426 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.420 6.070 4.882 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.575 6.692 4.237 1.00 0.00 C ATOM 1835 C VAL B 399 -8.382 8.194 4.252 1.00 0.00 C ATOM 1836 O VAL B 399 -8.700 8.884 3.283 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.957 6.335 4.857 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.343 4.892 4.564 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.997 6.602 6.347 1.00 0.00 C ATOM 0 H VAL B 399 -7.615 5.555 5.741 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.610 6.290 3.224 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.690 6.988 4.383 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.313 4.677 5.012 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.400 4.742 3.486 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.593 4.222 4.984 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.980 6.339 6.738 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.236 6.001 6.845 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.804 7.659 6.533 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.858 8.695 5.364 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.490 10.096 5.495 1.00 0.00 C ATOM 1851 C ASP B 400 -6.371 10.522 4.552 1.00 0.00 C ATOM 1852 O ASP B 400 -6.436 11.597 3.951 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.058 10.345 6.936 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.560 11.758 7.179 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.341 11.932 7.400 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.380 12.701 7.156 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.677 8.139 6.200 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.363 10.690 5.225 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.899 10.145 7.600 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.270 9.639 7.199 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.349 9.693 4.415 1.00 0.00 N ATOM 1862 CA GLN B 401 -4.134 10.111 3.722 1.00 0.00 C ATOM 1863 C GLN B 401 -4.153 9.762 2.234 1.00 0.00 C ATOM 1864 O GLN B 401 -3.863 10.603 1.385 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.934 9.444 4.378 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.855 9.702 5.865 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.535 9.277 6.467 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -1.459 8.030 6.902 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -0.592 10.061 6.543 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.332 8.736 4.769 1.00 0.00 H new ATOM 0 HA GLN B 401 -4.070 11.196 3.799 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.982 8.369 4.203 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -2.021 9.803 3.903 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.009 10.765 6.053 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -3.664 9.170 6.364 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -0.692 11.015 6.195 1.00 0.00 H new ATOM 0 HE22 GLN B 401 0.291 9.758 6.954 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.505 8.529 1.926 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.399 8.020 0.568 1.00 0.00 C ATOM 1880 C GLU B 402 -5.769 7.714 -0.023 1.00 0.00 C ATOM 1881 O GLU B 402 -5.931 7.618 -1.238 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.525 6.771 0.566 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.230 6.945 -0.203 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.447 7.208 -1.673 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.138 8.327 -2.130 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -2.913 6.289 -2.378 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.869 7.856 2.600 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.942 8.788 -0.056 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.294 6.496 1.595 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.087 5.943 0.134 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.666 7.772 0.229 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.621 6.048 -0.086 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.751 7.562 0.847 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.103 7.321 0.396 1.00 0.00 C ATOM 1895 C GLY B 403 -8.532 5.883 0.561 1.00 0.00 C ATOM 1896 O GLY B 403 -7.700 4.986 0.738 1.00 0.00 O ATOM 0 H GLY B 403 -6.637 7.601 1.860 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.786 7.964 0.952 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.185 7.601 -0.654 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.838 5.679 0.508 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.456 4.379 0.729 1.00 0.00 C ATOM 1902 C VAL B 404 -9.904 3.264 -0.142 1.00 0.00 C ATOM 1903 O VAL B 404 -9.638 2.194 0.365 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.983 4.469 0.544 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.617 5.003 1.823 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.338 5.360 -0.639 1.00 0.00 C ATOM 0 H VAL B 404 -10.509 6.421 0.308 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.209 4.115 1.757 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.372 3.472 0.337 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.697 5.067 1.694 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.390 4.330 2.650 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.218 5.994 2.041 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.422 5.406 -0.747 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.947 6.363 -0.469 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.900 4.949 -1.548 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.727 3.496 -1.427 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.259 2.423 -2.301 1.00 0.00 C ATOM 1918 C ALA B 405 -7.841 1.963 -1.949 1.00 0.00 C ATOM 1919 O ALA B 405 -7.516 0.790 -2.121 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.368 2.799 -3.759 1.00 0.00 C ATOM 0 H ALA B 405 -9.893 4.391 -1.887 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.921 1.574 -2.130 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.010 1.974 -4.375 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.409 3.009 -4.004 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.764 3.685 -3.952 1.00 0.00 H new ATOM 1926 N THR B 406 -6.997 2.857 -1.448 1.00 0.00 N ATOM 1927 CA THR B 406 -5.680 2.436 -0.965 1.00 0.00 C ATOM 1928 C THR B 406 -5.809 1.766 0.394 1.00 0.00 C ATOM 1929 O THR B 406 -5.197 0.734 0.636 1.00 0.00 O ATOM 1930 CB THR B 406 -4.671 3.591 -0.862 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.502 4.212 -2.145 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.339 3.053 -0.353 1.00 0.00 C ATOM 0 H THR B 406 -7.190 3.855 -1.365 1.00 0.00 H new ATOM 0 HA THR B 406 -5.296 1.734 -1.705 1.00 0.00 H new ATOM 0 HB THR B 406 -5.045 4.340 -0.163 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.884 4.968 -2.064 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.621 3.870 -0.279 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.480 2.603 0.630 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.962 2.300 -1.046 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.622 2.344 1.271 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.879 1.752 2.577 1.00 0.00 C ATOM 1942 C ALA B 407 -7.454 0.365 2.390 1.00 0.00 C ATOM 1943 O ALA B 407 -7.161 -0.572 3.134 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.853 2.628 3.340 1.00 0.00 C ATOM 0 H ALA B 407 -7.114 3.221 1.101 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.951 1.678 3.144 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.048 2.189 4.318 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.425 3.622 3.468 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.787 2.704 2.783 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.261 0.265 1.358 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.863 -0.967 0.937 1.00 0.00 C ATOM 1952 C TYR B 408 -7.791 -1.920 0.448 1.00 0.00 C ATOM 1953 O TYR B 408 -7.701 -3.056 0.904 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.814 -0.641 -0.206 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.260 -0.977 0.051 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.629 -2.192 0.601 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.261 -0.067 -0.261 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.958 -2.492 0.838 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.588 -0.360 -0.029 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.933 -1.569 0.520 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.259 -1.854 0.753 1.00 0.00 O ATOM 0 H TYR B 408 -8.520 1.063 0.777 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.395 -1.438 1.764 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.738 0.423 -0.429 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.485 -1.177 -1.096 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.868 -2.917 0.849 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -11.996 0.887 -0.693 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.231 -3.444 1.270 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.353 0.360 -0.279 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.811 -1.095 0.472 1.00 0.00 H new ATOM 1971 N THR B 409 -6.967 -1.428 -0.469 1.00 0.00 N ATOM 1972 CA THR B 409 -5.870 -2.194 -1.033 1.00 0.00 C ATOM 1973 C THR B 409 -4.938 -2.753 0.035 1.00 0.00 C ATOM 1974 O THR B 409 -4.585 -3.932 0.012 1.00 0.00 O ATOM 1975 CB THR B 409 -5.065 -1.276 -1.983 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.812 -0.997 -3.172 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.717 -1.866 -2.344 1.00 0.00 C ATOM 0 H THR B 409 -7.044 -0.482 -0.842 1.00 0.00 H new ATOM 0 HA THR B 409 -6.294 -3.043 -1.568 1.00 0.00 H new ATOM 0 HB THR B 409 -4.885 -0.345 -1.446 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.376 -0.209 -3.026 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.189 -1.186 -3.012 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.130 -2.013 -1.438 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.861 -2.825 -2.842 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.548 -1.911 0.966 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.577 -2.298 1.959 1.00 0.00 C ATOM 1987 C LEU B 410 -4.202 -3.253 2.958 1.00 0.00 C ATOM 1988 O LEU B 410 -3.568 -4.203 3.397 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.985 -1.055 2.610 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.534 0.001 1.595 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.683 1.078 2.251 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.802 -0.629 0.429 1.00 0.00 C ATOM 0 H LEU B 410 -4.890 -0.954 1.054 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.753 -2.836 1.489 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.725 -0.615 3.278 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.133 -1.345 3.225 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.434 0.478 1.206 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.381 1.810 1.502 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.261 1.574 3.030 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.796 0.623 2.692 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.496 0.148 -0.272 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.920 -1.155 0.794 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.462 -1.334 -0.077 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.470 -3.032 3.268 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.187 -3.977 4.092 1.00 0.00 C ATOM 2006 C GLY B 411 -6.211 -5.346 3.438 1.00 0.00 C ATOM 2007 O GLY B 411 -6.137 -6.371 4.111 1.00 0.00 O ATOM 0 H GLY B 411 -6.011 -2.221 2.966 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.715 -4.045 5.072 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.207 -3.627 4.253 1.00 0.00 H new ATOM 2011 N MET B 412 -6.289 -5.348 2.108 1.00 0.00 N ATOM 2012 CA MET B 412 -6.272 -6.584 1.335 1.00 0.00 C ATOM 2013 C MET B 412 -4.927 -7.300 1.457 1.00 0.00 C ATOM 2014 O MET B 412 -4.881 -8.500 1.686 1.00 0.00 O ATOM 2015 CB MET B 412 -6.570 -6.308 -0.143 1.00 0.00 C ATOM 2016 CG MET B 412 -7.963 -5.755 -0.408 1.00 0.00 C ATOM 2017 SD MET B 412 -9.068 -6.952 -1.185 1.00 0.00 S ATOM 2018 CE MET B 412 -9.192 -8.192 0.097 1.00 0.00 C ATOM 0 H MET B 412 -6.365 -4.502 1.543 1.00 0.00 H new ATOM 0 HA MET B 412 -7.049 -7.229 1.744 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.833 -5.602 -0.525 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.446 -7.233 -0.706 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.401 -5.424 0.534 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.882 -4.876 -1.048 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.816 -9.015 -0.252 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.197 -8.567 0.338 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.639 -7.751 0.988 1.00 0.00 H new ATOM 2028 N MET B 413 -3.822 -6.593 1.279 1.00 0.00 N ATOM 2029 CA MET B 413 -2.527 -7.263 1.378 1.00 0.00 C ATOM 2030 C MET B 413 -2.187 -7.642 2.820 1.00 0.00 C ATOM 2031 O MET B 413 -1.754 -8.765 3.090 1.00 0.00 O ATOM 2032 CB MET B 413 -1.377 -6.467 0.736 1.00 0.00 C ATOM 2033 CG MET B 413 -1.495 -4.946 0.757 1.00 0.00 C ATOM 2034 SD MET B 413 -0.807 -4.186 2.227 1.00 0.00 S ATOM 2035 CE MET B 413 0.858 -4.812 2.181 1.00 0.00 C ATOM 0 H MET B 413 -3.788 -5.595 1.073 1.00 0.00 H new ATOM 0 HA MET B 413 -2.632 -8.181 0.800 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.451 -6.742 1.240 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.282 -6.786 -0.302 1.00 0.00 H new ATOM 0 HG2 MET B 413 -0.991 -4.540 -0.120 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.547 -4.672 0.676 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.548 -4.035 2.509 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.941 -5.674 2.843 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.106 -5.111 1.163 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.381 -6.704 3.732 1.00 0.00 N ATOM 2046 CA LEU B 414 -2.026 -6.891 5.138 1.00 0.00 C ATOM 2047 C LEU B 414 -2.901 -7.908 5.861 1.00 0.00 C ATOM 2048 O LEU B 414 -2.393 -8.742 6.602 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.133 -5.560 5.857 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.300 -4.454 5.237 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.811 -3.105 5.660 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.153 -4.615 5.604 1.00 0.00 C ATOM 0 H LEU B 414 -2.788 -5.792 3.524 1.00 0.00 H new ATOM 0 HA LEU B 414 -1.008 -7.279 5.153 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.178 -5.249 5.871 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.826 -5.694 6.894 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.387 -4.525 4.153 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.200 -2.325 5.205 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.846 -2.990 5.337 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.758 -3.020 6.745 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.734 -3.812 5.150 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.261 -4.573 6.688 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.516 -5.576 5.240 1.00 0.00 H new ATOM 2064 N SER B 415 -4.203 -7.839 5.671 1.00 0.00 N ATOM 2065 CA SER B 415 -5.106 -8.722 6.399 1.00 0.00 C ATOM 2066 C SER B 415 -5.267 -10.030 5.657 1.00 0.00 C ATOM 2067 O SER B 415 -5.630 -11.060 6.232 1.00 0.00 O ATOM 2068 CB SER B 415 -6.475 -8.067 6.578 1.00 0.00 C ATOM 2069 OG SER B 415 -7.335 -8.886 7.350 1.00 0.00 O ATOM 0 H SER B 415 -4.660 -7.192 5.029 1.00 0.00 H new ATOM 0 HA SER B 415 -4.675 -8.913 7.382 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.357 -7.098 7.064 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.923 -7.882 5.602 1.00 0.00 H new ATOM 0 HG SER B 415 -7.355 -8.560 8.274 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.974 -9.981 4.378 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.251 -11.090 3.519 1.00 0.00 C ATOM 2077 C GLY B 416 -6.409 -10.765 2.621 1.00 0.00 C ATOM 2078 O GLY B 416 -6.967 -9.670 2.688 1.00 0.00 O ATOM 0 H GLY B 416 -4.543 -9.180 3.916 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.371 -11.326 2.921 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.478 -11.974 4.114 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.826 -11.723 1.838 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.824 -11.495 0.810 1.00 0.00 C ATOM 2084 C GLN B 417 -9.231 -11.473 1.399 1.00 0.00 C ATOM 2085 O GLN B 417 -10.221 -11.724 0.710 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.669 -12.527 -0.293 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.286 -12.482 -0.937 1.00 0.00 C ATOM 2088 CD GLN B 417 -5.925 -11.110 -1.485 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.241 -10.783 -2.626 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.236 -10.304 -0.686 1.00 0.00 N ATOM 0 H GLN B 417 -6.489 -12.684 1.889 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.666 -10.511 0.369 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.845 -13.522 0.116 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.429 -12.357 -1.056 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.540 -12.780 -0.201 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.245 -13.212 -1.746 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -4.990 -10.608 0.256 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -4.952 -9.381 -1.014 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.294 -11.169 2.692 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.547 -11.087 3.430 1.00 0.00 C ATOM 2101 C ASN B 418 -11.333 -9.849 3.020 1.00 0.00 C ATOM 2102 O ASN B 418 -11.397 -8.864 3.755 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.279 -11.029 4.941 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.688 -12.311 5.483 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -10.411 -13.257 5.787 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.373 -12.333 5.654 1.00 0.00 N ATOM 0 H ASN B 418 -8.470 -10.971 3.260 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.129 -11.979 3.197 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.600 -10.203 5.153 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.212 -10.816 5.463 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -7.924 -13.158 6.052 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -7.810 -11.525 5.388 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.927 -9.918 1.834 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.807 -8.873 1.332 1.00 0.00 C ATOM 2115 C TYR B 419 -13.889 -8.548 2.346 1.00 0.00 C ATOM 2116 O TYR B 419 -14.267 -7.392 2.506 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.422 -9.269 -0.011 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.066 -10.639 -0.043 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.304 -11.775 -0.275 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.435 -10.794 0.132 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.881 -13.021 -0.330 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -16.022 -12.043 0.082 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.241 -13.154 -0.151 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.819 -14.401 -0.199 1.00 0.00 O ATOM 0 H TYR B 419 -11.811 -10.703 1.193 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.207 -7.977 1.174 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.171 -8.526 -0.283 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.645 -9.232 -0.774 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.237 -11.678 -0.415 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.050 -9.924 0.310 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.271 -13.893 -0.513 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.087 -12.148 0.225 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.785 -14.320 -0.052 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.375 -9.575 3.030 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.383 -9.400 4.067 1.00 0.00 C ATOM 2136 C GLN B 420 -14.927 -8.376 5.093 1.00 0.00 C ATOM 2137 O GLN B 420 -15.683 -7.477 5.464 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.649 -10.722 4.784 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.439 -11.642 4.838 1.00 0.00 C ATOM 2140 CD GLN B 420 -14.625 -12.820 5.767 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -15.741 -13.292 5.982 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -13.529 -13.316 6.305 1.00 0.00 N ATOM 0 H GLN B 420 -14.086 -10.542 2.884 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.296 -9.052 3.584 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -15.981 -10.513 5.801 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.466 -11.240 4.282 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.226 -12.010 3.834 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.569 -11.069 5.159 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -12.624 -12.893 6.100 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -13.586 -14.123 6.927 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.685 -8.505 5.536 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.157 -7.621 6.545 1.00 0.00 C ATOM 2153 C LEU B 421 -12.974 -6.206 6.006 1.00 0.00 C ATOM 2154 O LEU B 421 -13.438 -5.250 6.613 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.836 -8.169 7.085 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.704 -7.150 7.185 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.985 -7.297 8.501 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.736 -7.331 6.032 1.00 0.00 C ATOM 0 H LEU B 421 -13.030 -9.215 5.208 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.877 -7.570 7.361 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.013 -8.590 8.075 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.511 -8.988 6.443 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.128 -6.147 7.131 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.180 -6.564 8.560 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.686 -7.132 9.319 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.568 -8.301 8.578 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.932 -6.599 6.113 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.316 -8.336 6.064 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.263 -7.188 5.089 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.330 -6.070 4.849 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.039 -4.744 4.318 1.00 0.00 C ATOM 2172 C VAL B 422 -13.309 -4.015 3.951 1.00 0.00 C ATOM 2173 O VAL B 422 -13.434 -2.816 4.176 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.118 -4.752 3.082 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.663 -4.725 3.504 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.390 -5.952 2.194 1.00 0.00 C ATOM 0 H VAL B 422 -12.006 -6.846 4.272 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.514 -4.232 5.124 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.333 -3.854 2.503 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.027 -4.731 2.619 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.469 -3.823 4.084 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.445 -5.602 4.114 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.723 -5.926 1.332 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.218 -6.869 2.758 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.425 -5.925 1.853 1.00 0.00 H new ATOM 2186 N SER B 423 -14.258 -4.743 3.394 1.00 0.00 N ATOM 2187 CA SER B 423 -15.501 -4.140 2.983 1.00 0.00 C ATOM 2188 C SER B 423 -16.268 -3.667 4.198 1.00 0.00 C ATOM 2189 O SER B 423 -16.846 -2.593 4.184 1.00 0.00 O ATOM 2190 CB SER B 423 -16.329 -5.109 2.143 1.00 0.00 C ATOM 2191 OG SER B 423 -16.624 -6.297 2.857 1.00 0.00 O ATOM 0 H SER B 423 -14.189 -5.745 3.219 1.00 0.00 H new ATOM 0 HA SER B 423 -15.283 -3.276 2.355 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.258 -4.626 1.839 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.786 -5.357 1.231 1.00 0.00 H new ATOM 0 HG SER B 423 -15.938 -6.971 2.669 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.227 -4.458 5.261 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.862 -4.065 6.498 1.00 0.00 C ATOM 2199 C GLY B 424 -16.157 -2.896 7.156 1.00 0.00 C ATOM 2200 O GLY B 424 -16.802 -2.001 7.701 1.00 0.00 O ATOM 0 H GLY B 424 -15.764 -5.366 5.287 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.901 -3.798 6.303 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.874 -4.912 7.183 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.829 -2.895 7.088 1.00 0.00 N ATOM 2205 CA ILE B 425 -14.038 -1.856 7.733 1.00 0.00 C ATOM 2206 C ILE B 425 -14.168 -0.531 6.983 1.00 0.00 C ATOM 2207 O ILE B 425 -14.523 0.488 7.576 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.540 -2.222 7.860 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.277 -3.291 8.943 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.738 -0.965 8.175 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.487 -4.061 9.436 1.00 0.00 C ATOM 0 H ILE B 425 -14.281 -3.600 6.594 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.440 -1.758 8.741 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.227 -2.648 6.907 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.554 -4.006 8.550 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.810 -2.803 9.799 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.682 -1.220 8.265 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.869 -0.239 7.372 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.089 -0.535 9.113 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.176 -4.781 10.193 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.208 -3.368 9.869 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.948 -4.589 8.601 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.927 -0.544 5.667 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.877 0.679 4.875 1.00 0.00 C ATOM 2225 C ILE B 426 -15.281 1.219 4.664 1.00 0.00 C ATOM 2226 O ILE B 426 -15.461 2.387 4.398 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.248 0.425 3.487 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.857 -0.202 3.618 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.160 1.724 2.698 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.735 0.742 3.237 1.00 0.00 C ATOM 0 H ILE B 426 -13.763 -1.396 5.130 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.266 1.397 5.422 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.890 -0.274 2.952 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.711 -0.533 4.646 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.805 -1.090 2.987 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.715 1.528 1.723 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.160 2.137 2.564 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.542 2.439 3.242 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.777 0.234 3.353 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.858 1.053 2.200 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.761 1.619 3.884 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.272 0.349 4.775 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.672 0.717 4.553 1.00 0.00 C ATOM 2244 C ARG B 427 -18.063 1.890 5.430 1.00 0.00 C ATOM 2245 O ARG B 427 -18.845 2.751 5.030 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.556 -0.482 4.885 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.815 -0.614 4.044 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.884 0.373 4.477 1.00 0.00 C ATOM 2249 NE ARG B 427 -22.182 0.073 3.879 1.00 0.00 N ATOM 2250 CZ ARG B 427 -23.337 0.574 4.312 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -23.366 1.378 5.369 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -24.467 0.266 3.691 1.00 0.00 N ATOM 0 H ARG B 427 -16.135 -0.631 5.021 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.803 1.006 3.510 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.965 -1.391 4.770 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.845 -0.420 5.934 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.571 -0.449 2.995 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.203 -1.630 4.125 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.973 0.357 5.563 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -20.581 1.382 4.197 1.00 0.00 H new ATOM 0 HE ARG B 427 -22.205 -0.560 3.080 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -22.500 1.615 5.854 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -24.254 1.759 5.696 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -24.451 -0.355 2.882 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -25.352 0.650 4.023 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.472 1.936 6.604 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.747 3.013 7.520 1.00 0.00 C ATOM 2268 C GLY B 428 -16.865 4.205 7.242 1.00 0.00 C ATOM 2269 O GLY B 428 -17.084 5.289 7.777 1.00 0.00 O ATOM 0 H GLY B 428 -16.803 1.244 6.942 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.794 3.305 7.438 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.590 2.672 8.543 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.863 4.003 6.388 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.870 5.024 6.114 1.00 0.00 C ATOM 2275 C TYR B 429 -14.999 5.475 4.674 1.00 0.00 C ATOM 2276 O TYR B 429 -14.256 6.334 4.201 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.477 4.486 6.398 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.350 3.884 7.777 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.393 2.935 8.034 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -14.216 4.238 8.805 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.291 2.336 9.268 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -14.121 3.656 10.047 1.00 0.00 C ATOM 2283 CZ TYR B 429 -13.162 2.702 10.273 1.00 0.00 C ATOM 2284 OH TYR B 429 -13.084 2.099 11.502 1.00 0.00 O ATOM 0 H TYR B 429 -15.723 3.133 5.874 1.00 0.00 H new ATOM 0 HA TYR B 429 -15.036 5.883 6.764 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.226 3.731 5.653 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.752 5.293 6.291 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.705 2.652 7.251 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.977 4.983 8.625 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.536 1.586 9.448 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.796 3.948 10.838 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.769 2.474 12.094 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.960 4.872 3.983 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.248 5.207 2.606 1.00 0.00 C ATOM 2296 C LEU B 430 -16.791 6.636 2.536 1.00 0.00 C ATOM 2297 O LEU B 430 -17.704 6.976 3.290 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.275 4.207 2.028 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.767 3.190 0.973 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.515 3.668 0.268 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.543 1.808 1.554 1.00 0.00 C ATOM 0 H LEU B 430 -16.557 4.139 4.367 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.335 5.146 2.013 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.702 3.645 2.859 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.087 4.780 1.580 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.566 3.116 0.235 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.200 2.921 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.722 4.608 -0.243 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.721 3.819 0.999 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.188 1.137 0.771 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.799 1.864 2.349 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.480 1.428 1.960 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.209 7.480 1.643 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.584 8.884 1.419 1.00 0.00 C ATOM 2315 C PRO B 431 -18.015 9.244 1.811 1.00 0.00 C ATOM 2316 O PRO B 431 -18.244 10.052 2.713 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.412 8.990 -0.093 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.319 8.017 -0.440 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.079 7.151 0.765 1.00 0.00 C ATOM 0 HA PRO B 431 -15.988 9.564 2.028 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.338 8.742 -0.612 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.143 10.004 -0.388 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.607 7.408 -1.297 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.408 8.548 -0.717 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.066 6.093 0.504 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.123 7.375 1.238 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.966 8.661 1.108 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.360 8.856 1.415 1.00 0.00 C ATOM 2329 C GLY B 432 -21.138 7.603 1.113 1.00 0.00 C ATOM 2330 O GLY B 432 -20.538 6.555 0.900 1.00 0.00 O ATOM 0 H GLY B 432 -18.791 8.044 0.315 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.475 9.120 2.466 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.756 9.688 0.832 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.455 7.689 1.072 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.266 6.513 0.788 1.00 0.00 C ATOM 2336 C GLN B 433 -23.098 6.083 -0.666 1.00 0.00 C ATOM 2337 O GLN B 433 -23.244 4.908 -0.994 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.742 6.769 1.081 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.550 5.488 1.230 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.301 4.793 2.554 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -25.959 5.079 3.552 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.364 3.861 2.568 1.00 0.00 N ATOM 0 H GLN B 433 -22.983 8.547 1.229 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.920 5.713 1.442 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.829 7.355 1.996 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.168 7.369 0.277 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.611 5.719 1.139 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.301 4.809 0.415 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -23.839 3.653 1.719 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.166 3.350 3.428 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.778 7.037 -1.530 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.647 6.762 -2.954 1.00 0.00 C ATOM 2353 C ALA B 434 -21.454 5.856 -3.255 1.00 0.00 C ATOM 2354 O ALA B 434 -21.560 4.944 -4.076 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.537 8.057 -3.737 1.00 0.00 C ATOM 0 H ALA B 434 -22.604 8.008 -1.270 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.547 6.232 -3.266 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.440 7.833 -4.799 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.431 8.658 -3.573 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.661 8.612 -3.402 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.323 6.086 -2.582 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.116 5.311 -2.849 1.00 0.00 C ATOM 2363 C VAL B 435 -19.299 3.857 -2.409 1.00 0.00 C ATOM 2364 O VAL B 435 -18.938 2.926 -3.127 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.882 5.933 -2.158 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.090 5.990 -0.668 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.608 5.166 -2.501 1.00 0.00 C ATOM 0 H VAL B 435 -20.221 6.796 -1.856 1.00 0.00 H new ATOM 0 HA VAL B 435 -18.942 5.330 -3.925 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.762 6.950 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.212 6.430 -0.195 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -18.966 6.599 -0.446 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.242 4.982 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.758 5.629 -1.999 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.706 4.132 -2.170 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.449 5.188 -3.579 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.883 3.671 -1.232 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.202 2.341 -0.736 1.00 0.00 C ATOM 2379 C VAL B 436 -21.264 1.693 -1.603 1.00 0.00 C ATOM 2380 O VAL B 436 -21.255 0.482 -1.807 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.673 2.375 0.740 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.273 3.720 1.083 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.699 1.291 1.025 1.00 0.00 C ATOM 0 H VAL B 436 -20.146 4.429 -0.602 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.288 1.749 -0.782 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.792 2.198 1.357 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.596 3.719 2.124 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.526 4.500 0.935 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.130 3.911 0.437 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.006 1.346 2.069 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.568 1.435 0.383 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.260 0.313 0.827 1.00 0.00 H new ATOM 2393 N THR B 437 -22.148 2.511 -2.144 1.00 0.00 N ATOM 2394 CA THR B 437 -23.223 2.016 -2.956 1.00 0.00 C ATOM 2395 C THR B 437 -22.642 1.446 -4.215 1.00 0.00 C ATOM 2396 O THR B 437 -22.915 0.318 -4.567 1.00 0.00 O ATOM 2397 CB THR B 437 -24.226 3.138 -3.293 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.279 3.165 -2.323 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.800 2.983 -4.703 1.00 0.00 C ATOM 0 H THR B 437 -22.135 3.524 -2.030 1.00 0.00 H new ATOM 0 HA THR B 437 -23.764 1.245 -2.408 1.00 0.00 H new ATOM 0 HB THR B 437 -23.688 4.085 -3.263 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.009 3.721 -1.563 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.502 3.793 -4.901 1.00 0.00 H new ATOM 0 HG22 THR B 437 -23.990 3.018 -5.432 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.317 2.027 -4.782 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.832 2.246 -4.875 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.153 1.848 -6.076 1.00 0.00 C ATOM 2409 C ALA B 438 -20.283 0.638 -5.862 1.00 0.00 C ATOM 2410 O ALA B 438 -20.219 -0.235 -6.720 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.333 3.016 -6.542 1.00 0.00 C ATOM 0 H ALA B 438 -21.628 3.202 -4.584 1.00 0.00 H new ATOM 0 HA ALA B 438 -21.888 1.564 -6.830 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.802 2.747 -7.455 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -20.988 3.865 -6.739 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.612 3.286 -5.770 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.621 0.567 -4.722 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.752 -0.553 -4.450 1.00 0.00 C ATOM 2419 C LEU B 439 -19.604 -1.791 -4.266 1.00 0.00 C ATOM 2420 O LEU B 439 -19.361 -2.837 -4.873 1.00 0.00 O ATOM 2421 CB LEU B 439 -17.910 -0.262 -3.196 1.00 0.00 C ATOM 2422 CG LEU B 439 -16.934 -1.359 -2.753 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.620 -2.340 -1.820 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.355 -2.086 -3.962 1.00 0.00 C ATOM 0 H LEU B 439 -19.670 1.265 -3.980 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.066 -0.717 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.340 0.650 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.590 -0.057 -2.369 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.114 -0.887 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -16.911 -3.110 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -17.981 -1.811 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.462 -2.804 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.665 -2.860 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.163 -2.543 -4.533 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.822 -1.375 -4.593 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.625 -1.640 -3.446 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.596 -2.696 -3.213 1.00 0.00 C ATOM 2438 C GLN B 440 -22.279 -3.109 -4.501 1.00 0.00 C ATOM 2439 O GLN B 440 -22.595 -4.278 -4.701 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.634 -2.228 -2.200 1.00 0.00 C ATOM 2441 CG GLN B 440 -23.950 -2.965 -2.296 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.058 -4.098 -1.293 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -22.926 -4.689 -0.944 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.147 -4.438 -0.835 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.807 -0.784 -2.922 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.067 -3.564 -2.819 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.230 -2.352 -1.195 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.813 -1.162 -2.342 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.768 -2.263 -2.135 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.066 -3.364 -3.304 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -25.997 -3.957 -1.130 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.201 -5.201 -0.160 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.504 -2.144 -5.362 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.109 -2.358 -6.654 1.00 0.00 C ATOM 2455 C GLN B 441 -22.309 -3.373 -7.457 1.00 0.00 C ATOM 2456 O GLN B 441 -22.857 -4.344 -7.977 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.161 -0.988 -7.357 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.449 -0.228 -7.120 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.650 -0.825 -7.807 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.735 -2.033 -8.037 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.593 0.033 -8.129 1.00 0.00 N ATOM 0 H GLN B 441 -22.266 -1.169 -5.179 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.115 -2.767 -6.556 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.323 -0.381 -7.013 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.029 -1.135 -8.429 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.641 -0.185 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.321 0.799 -7.462 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.475 1.024 -7.917 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.442 -0.292 -8.591 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.011 -3.138 -7.556 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.109 -4.076 -8.199 1.00 0.00 C ATOM 2472 C ARG B 442 -20.075 -5.430 -7.498 1.00 0.00 C ATOM 2473 O ARG B 442 -19.897 -6.468 -8.134 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.750 -3.462 -8.233 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.889 -2.010 -8.516 1.00 0.00 C ATOM 2476 CD ARG B 442 -17.915 -1.519 -9.532 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.074 -2.195 -10.825 1.00 0.00 N ATOM 2478 CZ ARG B 442 -18.287 -1.563 -11.986 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -18.389 -0.240 -12.025 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -18.413 -2.261 -13.106 1.00 0.00 N ATOM 0 H ARG B 442 -20.557 -2.299 -7.196 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.467 -4.271 -9.210 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.243 -3.614 -7.280 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -18.139 -3.939 -8.999 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.902 -1.809 -8.865 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -18.753 -1.450 -7.590 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.044 -0.445 -9.667 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.900 -1.674 -9.165 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.019 -3.213 -10.840 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -18.305 0.304 -11.166 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.551 0.233 -12.914 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.348 -3.279 -13.083 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -18.575 -1.780 -13.991 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.236 -5.411 -6.179 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.285 -6.648 -5.400 1.00 0.00 C ATOM 2496 C LEU B 443 -21.557 -7.416 -5.729 1.00 0.00 C ATOM 2497 O LEU B 443 -21.557 -8.639 -5.804 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.248 -6.361 -3.900 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.093 -5.492 -3.413 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.164 -5.355 -1.906 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.751 -6.069 -3.838 1.00 0.00 C ATOM 0 H LEU B 443 -20.335 -4.559 -5.627 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.410 -7.243 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.184 -5.877 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.210 -7.312 -3.369 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.183 -4.506 -3.868 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.339 -4.734 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.110 -4.891 -1.627 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.095 -6.341 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -16.948 -5.427 -3.476 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.635 -7.068 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.707 -6.126 -4.926 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.637 -6.668 -5.901 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.919 -7.213 -6.336 1.00 0.00 C ATOM 2515 C ASP B 444 -23.775 -7.916 -7.671 1.00 0.00 C ATOM 2516 O ASP B 444 -24.433 -8.919 -7.944 1.00 0.00 O ATOM 2517 CB ASP B 444 -24.927 -6.080 -6.476 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.320 -6.564 -6.814 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -27.028 -7.051 -5.905 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.724 -6.440 -7.986 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.651 -5.660 -5.742 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.262 -7.933 -5.593 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.961 -5.515 -5.545 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.589 -5.394 -7.253 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.917 -7.359 -8.500 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.624 -7.935 -9.806 1.00 0.00 C ATOM 2527 C GLN B 445 -21.767 -9.193 -9.664 1.00 0.00 C ATOM 2528 O GLN B 445 -21.814 -10.063 -10.530 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.915 -6.911 -10.694 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.709 -5.632 -10.907 1.00 0.00 C ATOM 2531 CD GLN B 445 -24.074 -5.881 -11.515 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -24.228 -5.915 -12.735 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -25.074 -6.043 -10.668 1.00 0.00 N ATOM 0 H GLN B 445 -22.404 -6.501 -8.295 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.568 -8.212 -10.275 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -20.953 -6.661 -10.247 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.708 -7.365 -11.663 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -22.830 -5.122 -9.951 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -22.144 -4.963 -11.556 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -24.902 -6.007 -9.663 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -26.018 -6.204 -11.019 1.00 0.00 H new ATOM 2542 N GLU B 446 -20.992 -9.250 -8.566 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.207 -10.435 -8.141 1.00 0.00 C ATOM 2544 C GLU B 446 -19.672 -11.311 -9.287 1.00 0.00 C ATOM 2545 O GLU B 446 -20.403 -12.101 -9.889 1.00 0.00 O ATOM 2546 CB GLU B 446 -21.018 -11.302 -7.162 1.00 0.00 C ATOM 2547 CG GLU B 446 -22.350 -11.803 -7.701 1.00 0.00 C ATOM 2548 CD GLU B 446 -23.041 -12.753 -6.747 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -22.555 -13.891 -6.578 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -24.081 -12.378 -6.169 1.00 0.00 O1- ATOM 0 H GLU B 446 -20.888 -8.458 -7.932 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.327 -10.020 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -20.413 -12.162 -6.874 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -21.203 -10.725 -6.256 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -23.002 -10.952 -7.897 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -22.187 -12.306 -8.654 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.375 -11.206 -9.556 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.751 -12.069 -10.554 1.00 0.00 C ATOM 2559 C ILE B 447 -17.625 -13.488 -10.010 1.00 0.00 C ATOM 2560 O ILE B 447 -17.802 -14.467 -10.730 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.331 -11.589 -10.903 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.312 -10.108 -11.269 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.763 -12.426 -12.035 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -14.911 -9.584 -11.477 1.00 0.00 C ATOM 0 H ILE B 447 -17.744 -10.544 -9.106 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.382 -12.039 -11.442 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.706 -11.714 -10.019 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -16.893 -9.954 -12.178 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.798 -9.535 -10.479 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -14.758 -12.079 -12.275 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.723 -13.472 -11.730 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.400 -12.329 -12.914 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -14.953 -8.526 -11.735 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.335 -9.711 -10.560 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.432 -10.136 -12.286 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.380 -13.561 -8.711 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.169 -14.808 -7.992 1.00 0.00 C ATOM 2578 C ASP B 448 -17.274 -14.501 -6.510 1.00 0.00 C ATOM 2579 O ASP B 448 -17.845 -13.478 -6.132 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.775 -15.403 -8.257 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.612 -16.059 -9.614 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.104 -17.192 -9.798 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -14.963 -15.458 -10.493 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.321 -12.736 -8.114 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.913 -15.531 -8.326 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.033 -14.611 -8.160 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.557 -16.140 -7.484 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.705 -15.355 -5.675 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.549 -15.029 -4.264 1.00 0.00 C ATOM 2590 C ASP B 449 -15.237 -14.289 -4.057 1.00 0.00 C ATOM 2591 O ASP B 449 -15.223 -13.099 -3.746 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.584 -16.286 -3.392 1.00 0.00 C ATOM 2593 CG ASP B 449 -17.935 -16.967 -3.412 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -18.094 -17.962 -4.149 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -18.848 -16.502 -2.701 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.346 -16.271 -5.944 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.383 -14.394 -3.965 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -15.823 -16.985 -3.738 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.330 -16.020 -2.366 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.130 -14.992 -4.264 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.804 -14.401 -4.115 1.00 0.00 C ATOM 2602 C GLN B 450 -12.518 -13.327 -5.162 1.00 0.00 C ATOM 2603 O GLN B 450 -11.713 -12.433 -4.923 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.709 -15.483 -4.134 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.907 -16.594 -5.163 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.768 -16.145 -6.609 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.906 -15.168 -6.865 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.426 -16.687 -7.494 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.124 -15.975 -4.536 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.792 -13.909 -3.142 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.749 -15.002 -4.323 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.650 -15.934 -3.143 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.182 -17.385 -4.970 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.897 -17.029 -5.024 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.079 -17.435 -7.259 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.319 -16.389 -8.464 1.00 0.00 H new ATOM 2617 N THR B 451 -13.167 -13.398 -6.319 1.00 0.00 N ATOM 2618 CA THR B 451 -12.871 -12.445 -7.378 1.00 0.00 C ATOM 2619 C THR B 451 -13.400 -11.068 -7.015 1.00 0.00 C ATOM 2620 O THR B 451 -12.919 -10.058 -7.529 1.00 0.00 O ATOM 2621 CB THR B 451 -13.408 -12.862 -8.755 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.080 -14.232 -9.009 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.783 -11.990 -9.836 1.00 0.00 C ATOM 0 H THR B 451 -13.884 -14.088 -6.543 1.00 0.00 H new ATOM 0 HA THR B 451 -11.785 -12.421 -7.462 1.00 0.00 H new ATOM 0 HB THR B 451 -14.491 -12.738 -8.765 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.624 -14.566 -9.753 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.167 -12.289 -10.812 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.035 -10.946 -9.652 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.700 -12.110 -9.820 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.397 -11.024 -6.128 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.843 -9.751 -5.586 1.00 0.00 C ATOM 2633 C ARG B 452 -13.633 -9.060 -4.999 1.00 0.00 C ATOM 2634 O ARG B 452 -13.319 -7.939 -5.355 1.00 0.00 O ATOM 2635 CB ARG B 452 -15.888 -9.928 -4.485 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.047 -10.821 -4.863 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.061 -10.901 -3.735 1.00 0.00 C ATOM 2638 NE ARG B 452 -19.249 -11.670 -4.098 1.00 0.00 N ATOM 2639 CZ ARG B 452 -20.447 -11.487 -3.535 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.597 -10.600 -2.559 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -21.486 -12.213 -3.928 1.00 0.00 N ATOM 0 H ARG B 452 -14.898 -11.841 -5.779 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.303 -9.170 -6.386 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.401 -10.340 -3.601 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.276 -8.948 -4.208 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.528 -10.438 -5.763 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.680 -11.820 -5.099 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -17.592 -11.355 -2.862 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -18.360 -9.893 -3.448 1.00 0.00 H new ATOM 0 HE ARG B 452 -19.159 -12.385 -4.820 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -19.797 -10.056 -2.237 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.513 -10.462 -2.131 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -21.371 -12.913 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -22.399 -12.071 -3.497 1.00 0.00 H new ATOM 2655 N ALA B 453 -12.954 -9.784 -4.114 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.697 -9.343 -3.512 1.00 0.00 C ATOM 2657 C ALA B 453 -10.632 -9.014 -4.557 1.00 0.00 C ATOM 2658 O ALA B 453 -10.006 -7.956 -4.499 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.175 -10.416 -2.580 1.00 0.00 C ATOM 0 H ALA B 453 -13.262 -10.701 -3.791 1.00 0.00 H new ATOM 0 HA ALA B 453 -11.907 -8.427 -2.959 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.238 -10.085 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -11.907 -10.602 -1.794 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.004 -11.334 -3.142 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.439 -9.928 -5.507 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.423 -9.775 -6.551 1.00 0.00 C ATOM 2667 C GLU B 454 -9.547 -8.436 -7.262 1.00 0.00 C ATOM 2668 O GLU B 454 -8.551 -7.837 -7.672 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.559 -10.903 -7.572 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.052 -12.249 -7.081 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.553 -12.260 -6.861 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -6.803 -12.340 -7.858 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.113 -12.195 -5.700 1.00 0.00 O1- ATOM 0 H GLU B 454 -10.978 -10.791 -5.576 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.445 -9.817 -6.072 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.608 -11.002 -7.851 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.014 -10.629 -8.475 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.555 -12.504 -6.148 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.315 -13.019 -7.806 1.00 0.00 H new ATOM 2680 N THR B 455 -10.774 -7.973 -7.399 1.00 0.00 N ATOM 2681 CA THR B 455 -11.048 -6.750 -8.122 1.00 0.00 C ATOM 2682 C THR B 455 -11.725 -5.716 -7.230 1.00 0.00 C ATOM 2683 O THR B 455 -12.248 -4.721 -7.722 1.00 0.00 O ATOM 2684 CB THR B 455 -11.931 -7.052 -9.347 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.071 -7.826 -8.946 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.149 -7.824 -10.395 1.00 0.00 C ATOM 0 H THR B 455 -11.601 -8.430 -7.016 1.00 0.00 H new ATOM 0 HA THR B 455 -10.097 -6.333 -8.454 1.00 0.00 H new ATOM 0 HB THR B 455 -12.258 -6.104 -9.775 1.00 0.00 H new ATOM 0 HG1 THR B 455 -13.892 -7.337 -9.165 1.00 0.00 H new ATOM 0 HG21 THR B 455 -11.791 -8.027 -11.252 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.291 -7.234 -10.717 1.00 0.00 H new ATOM 0 HG23 THR B 455 -10.803 -8.766 -9.970 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.679 -5.943 -5.921 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.442 -5.141 -4.960 1.00 0.00 C ATOM 2696 C PHE B 456 -12.118 -3.654 -5.090 1.00 0.00 C ATOM 2697 O PHE B 456 -13.015 -2.817 -5.204 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.163 -5.632 -3.535 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.383 -5.678 -2.668 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.814 -4.549 -2.005 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.098 -6.853 -2.521 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.941 -4.588 -1.204 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.222 -6.902 -1.725 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.643 -5.769 -1.067 1.00 0.00 C ATOM 0 H PHE B 456 -11.118 -6.681 -5.495 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.503 -5.264 -5.179 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.723 -6.628 -3.582 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.423 -4.979 -3.073 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.266 -3.624 -2.112 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.771 -7.744 -3.037 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.270 -3.698 -0.688 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.770 -7.826 -1.618 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.524 -5.804 -0.443 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.840 -3.338 -5.111 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.393 -1.959 -5.227 1.00 0.00 C ATOM 2716 C ILE B 457 -10.577 -1.444 -6.646 1.00 0.00 C ATOM 2717 O ILE B 457 -10.849 -0.260 -6.858 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.928 -1.802 -4.773 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.875 -1.767 -3.247 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.300 -0.548 -5.363 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.156 -3.098 -2.582 1.00 0.00 C ATOM 0 H ILE B 457 -10.085 -4.021 -5.049 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.013 -1.356 -4.563 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.353 -2.654 -5.135 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.889 -1.421 -2.937 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.598 -1.035 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.267 -0.465 -5.025 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.322 -0.608 -6.451 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.861 0.328 -5.036 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.098 -2.983 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.154 -3.439 -2.858 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.419 -3.831 -2.909 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.450 -2.332 -7.616 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.775 -1.994 -8.990 1.00 0.00 C ATOM 2735 C GLN B 458 -12.224 -1.542 -9.070 1.00 0.00 C ATOM 2736 O GLN B 458 -12.571 -0.618 -9.805 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.550 -3.196 -9.907 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.084 -2.976 -11.302 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.805 -4.136 -12.230 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.753 -4.197 -12.869 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.752 -5.052 -12.332 1.00 0.00 N ATOM 0 H GLN B 458 -10.125 -3.289 -7.479 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.123 -1.185 -9.319 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.483 -3.411 -9.961 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.030 -4.073 -9.473 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.160 -2.809 -11.251 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.640 -2.071 -11.717 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.608 -4.963 -11.785 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.627 -5.848 -12.958 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.053 -2.178 -8.264 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.459 -1.837 -8.172 1.00 0.00 C ATOM 2752 C HIS B 459 -14.632 -0.518 -7.432 1.00 0.00 C ATOM 2753 O HIS B 459 -15.572 0.213 -7.695 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.260 -2.936 -7.467 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.319 -4.239 -8.209 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.806 -4.361 -9.489 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -14.959 -5.487 -7.832 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -15.750 -5.626 -9.860 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.237 -6.332 -8.874 1.00 0.00 N ATOM 0 H HIS B 459 -12.770 -2.946 -7.655 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.842 -1.738 -9.188 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.823 -3.112 -6.484 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.277 -2.579 -7.305 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.156 -3.593 -10.062 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.530 -5.767 -6.881 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.072 -6.017 -10.814 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.703 -0.219 -6.522 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.752 1.021 -5.738 1.00 0.00 C ATOM 2770 C LEU B 460 -13.359 2.191 -6.632 1.00 0.00 C ATOM 2771 O LEU B 460 -13.876 3.296 -6.517 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.805 0.934 -4.526 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.209 1.745 -3.278 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.269 3.228 -3.565 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.550 1.272 -2.757 1.00 0.00 C ATOM 0 H LEU B 460 -12.906 -0.818 -6.308 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.765 1.170 -5.365 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.715 -0.113 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.815 1.264 -4.842 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.442 1.580 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.557 3.762 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.290 3.575 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.004 3.418 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.823 1.853 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.308 1.405 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.485 0.217 -2.490 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.444 1.929 -7.532 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.026 2.932 -8.500 1.00 0.00 C ATOM 2789 C ASN B 461 -13.122 3.113 -9.530 1.00 0.00 C ATOM 2790 O ASN B 461 -13.382 4.212 -10.015 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.725 2.528 -9.181 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.514 2.903 -8.360 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -8.984 4.005 -8.480 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.069 1.990 -7.524 1.00 0.00 N ATOM 0 H ASN B 461 -11.969 1.030 -7.621 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.850 3.873 -7.979 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.726 1.452 -9.354 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.663 3.008 -10.158 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.253 2.184 -6.943 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.540 1.088 -7.456 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.742 2.000 -9.872 1.00 0.00 N ATOM 2802 CA ALA B 462 -14.958 1.996 -10.667 1.00 0.00 C ATOM 2803 C ALA B 462 -16.029 2.826 -9.976 1.00 0.00 C ATOM 2804 O ALA B 462 -16.822 3.501 -10.618 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.416 0.567 -10.858 1.00 0.00 C ATOM 0 H ALA B 462 -13.417 1.070 -9.606 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.768 2.439 -11.645 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.329 0.554 -11.454 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.639 0.001 -11.372 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.611 0.114 -9.886 1.00 0.00 H new ATOM 2811 N VAL B 463 -15.985 2.797 -8.656 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.870 3.602 -7.849 1.00 0.00 C ATOM 2813 C VAL B 463 -16.582 5.048 -8.147 1.00 0.00 C ATOM 2814 O VAL B 463 -17.481 5.805 -8.495 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.691 3.365 -6.347 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.481 4.384 -5.559 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.092 1.958 -5.970 1.00 0.00 C ATOM 0 H VAL B 463 -15.338 2.218 -8.121 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.895 3.326 -8.098 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.636 3.484 -6.102 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.345 4.204 -4.493 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.130 5.386 -5.806 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.538 4.298 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -16.955 1.816 -4.898 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.139 1.797 -6.227 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.471 1.245 -6.513 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.297 5.392 -8.066 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.818 6.732 -8.372 1.00 0.00 C ATOM 2829 C TYR B 464 -15.316 7.181 -9.746 1.00 0.00 C ATOM 2830 O TYR B 464 -15.515 8.367 -9.987 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.280 6.776 -8.359 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.598 6.466 -7.031 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.299 6.392 -5.826 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.222 6.275 -6.991 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.641 6.142 -4.628 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.565 6.016 -5.805 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.274 5.954 -4.627 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.610 5.717 -3.444 1.00 0.00 O ATOM 0 H TYR B 464 -14.560 4.745 -7.785 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.206 7.405 -7.607 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -12.913 6.069 -9.103 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -12.965 7.769 -8.680 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.370 6.531 -5.825 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.654 6.330 -7.908 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.196 6.095 -3.703 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.496 5.862 -5.801 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.805 6.275 -3.403 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.548 6.220 -10.632 1.00 0.00 N ATOM 2849 CA GLU B 465 -15.982 6.524 -11.985 1.00 0.00 C ATOM 2850 C GLU B 465 -17.493 6.713 -12.011 1.00 0.00 C ATOM 2851 O GLU B 465 -18.026 7.576 -12.712 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.543 5.398 -12.926 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.679 4.589 -13.530 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.192 3.559 -14.519 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.124 2.367 -14.162 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -15.884 3.933 -15.670 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.442 5.225 -10.436 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.522 7.452 -12.324 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -14.954 5.829 -13.735 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -14.886 4.722 -12.378 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.230 4.090 -12.732 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.377 5.263 -14.026 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.160 5.880 -11.238 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.602 5.948 -11.056 1.00 0.00 C ATOM 2865 C ILE B 466 -20.053 7.303 -10.495 1.00 0.00 C ATOM 2866 O ILE B 466 -20.880 7.989 -11.098 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.069 4.816 -10.109 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.096 3.477 -10.850 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.432 5.133 -9.520 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.447 2.342 -10.092 1.00 0.00 C ATOM 0 H ILE B 466 -17.715 5.128 -10.712 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.058 5.827 -12.039 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.357 4.740 -9.287 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.132 3.212 -11.064 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.593 3.594 -11.810 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.739 4.324 -8.858 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.377 6.063 -8.954 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.160 5.240 -10.324 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.507 1.428 -10.683 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.401 2.583 -9.901 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -19.964 2.195 -9.144 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.497 7.690 -9.354 1.00 0.00 N ATOM 2883 CA LEU B 467 -19.966 8.887 -8.650 1.00 0.00 C ATOM 2884 C LEU B 467 -19.087 10.127 -8.854 1.00 0.00 C ATOM 2885 O LEU B 467 -19.482 11.225 -8.466 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.082 8.611 -7.148 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.002 7.709 -6.541 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.627 8.148 -6.970 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.087 7.727 -5.034 1.00 0.00 C ATOM 0 H LEU B 467 -18.728 7.201 -8.896 1.00 0.00 H new ATOM 0 HA LEU B 467 -20.939 9.111 -9.087 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.067 9.566 -6.622 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.055 8.157 -6.957 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.175 6.695 -6.902 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.880 7.491 -6.525 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.552 8.099 -8.056 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.452 9.172 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.313 7.081 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -18.942 8.745 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.067 7.367 -4.721 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.913 9.972 -9.447 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.060 11.130 -9.668 1.00 0.00 C ATOM 2903 C GLY B 468 -16.030 11.368 -8.564 1.00 0.00 C ATOM 2904 O GLY B 468 -15.678 12.515 -8.285 1.00 0.00 O ATOM 0 H GLY B 468 -17.537 9.083 -9.776 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.538 11.007 -10.617 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.687 12.017 -9.762 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.558 10.306 -7.914 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.519 10.448 -6.886 1.00 0.00 C ATOM 2910 C LEU B 469 -13.131 10.373 -7.505 1.00 0.00 C ATOM 2911 O LEU B 469 -12.958 9.868 -8.612 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.602 9.355 -5.807 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.795 9.394 -4.852 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.387 8.847 -3.507 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.359 10.793 -4.721 1.00 0.00 C ATOM 0 H LEU B 469 -15.871 9.349 -8.075 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.690 11.421 -6.426 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.604 8.387 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.691 9.402 -5.210 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.587 8.769 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.240 8.876 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.049 7.817 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.577 9.452 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.205 10.781 -4.034 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.589 11.461 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.689 11.145 -5.698 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.146 10.894 -6.784 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.751 10.743 -7.171 1.00 0.00 C ATOM 2929 C ASN B 470 -10.064 9.722 -6.269 1.00 0.00 C ATOM 2930 O ASN B 470 -10.701 9.165 -5.373 1.00 0.00 O ATOM 2931 CB ASN B 470 -9.991 12.078 -7.132 1.00 0.00 C ATOM 2932 CG ASN B 470 -9.906 12.693 -5.745 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -9.098 12.278 -4.917 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.711 13.712 -5.497 1.00 0.00 N ATOM 0 H ASN B 470 -12.289 11.426 -5.926 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.735 10.389 -8.202 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -8.982 11.922 -7.513 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.480 12.784 -7.803 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.674 14.182 -4.593 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -11.369 14.028 -6.210 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.772 9.506 -6.476 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.029 8.465 -5.762 1.00 0.00 C ATOM 2943 C ALA B 471 -8.101 8.611 -4.238 1.00 0.00 C ATOM 2944 O ALA B 471 -8.042 7.621 -3.512 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.582 8.465 -6.221 1.00 0.00 C ATOM 0 H ALA B 471 -8.209 10.041 -7.137 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.501 7.512 -6.004 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.031 7.690 -5.688 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.540 8.269 -7.292 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.134 9.437 -6.012 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.300 9.828 -3.756 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.198 10.104 -2.325 1.00 0.00 C ATOM 2953 C ARG B 472 -9.516 9.848 -1.606 1.00 0.00 C ATOM 2954 O ARG B 472 -9.649 10.148 -0.421 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.796 11.560 -2.101 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.512 11.961 -2.810 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.315 11.180 -2.292 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.085 11.553 -2.988 1.00 0.00 N ATOM 2959 CZ ARG B 472 -2.876 11.556 -2.427 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -2.731 11.258 -1.141 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -1.813 11.881 -3.152 1.00 0.00 N ATOM 0 H ARG B 472 -8.532 10.639 -4.329 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.442 9.432 -1.919 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.605 12.206 -2.442 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.678 11.734 -1.031 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.620 11.792 -3.881 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.338 13.028 -2.671 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.198 11.360 -1.223 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.495 10.112 -2.417 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.157 11.829 -3.967 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -3.548 11.025 -0.576 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -1.803 11.262 -0.718 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -1.923 12.128 -4.136 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -0.886 11.884 -2.726 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.492 9.302 -2.321 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.797 9.069 -1.729 1.00 0.00 C ATOM 2977 C GLY B 473 -12.588 10.358 -1.617 1.00 0.00 C ATOM 2978 O GLY B 473 -13.627 10.415 -0.967 1.00 0.00 O ATOM 0 H GLY B 473 -10.405 9.017 -3.296 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.351 8.351 -2.334 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.677 8.626 -0.740 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.066 11.402 -2.235 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.728 12.694 -2.281 1.00 0.00 C ATOM 2984 C GLN B 474 -13.401 12.855 -3.636 1.00 0.00 C ATOM 2985 O GLN B 474 -13.014 12.190 -4.595 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.698 13.797 -2.049 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.020 13.707 -0.696 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.770 14.559 -0.605 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -9.658 15.596 -1.259 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -8.819 14.123 0.201 1.00 0.00 N ATOM 0 H GLN B 474 -11.169 11.378 -2.720 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.487 12.762 -1.501 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.941 13.748 -2.831 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.187 14.767 -2.139 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.722 14.017 0.078 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.761 12.668 -0.493 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -8.952 13.258 0.725 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -7.952 14.651 0.299 1.00 0.00 H new ATOM 2999 N SER B 475 -14.402 13.714 -3.729 1.00 0.00 N ATOM 3000 CA SER B 475 -15.109 13.883 -4.987 1.00 0.00 C ATOM 3001 C SER B 475 -14.542 15.048 -5.780 1.00 0.00 C ATOM 3002 O SER B 475 -14.117 16.054 -5.214 1.00 0.00 O ATOM 3003 CB SER B 475 -16.603 14.081 -4.763 1.00 0.00 C ATOM 3004 OG SER B 475 -17.314 13.962 -5.980 1.00 0.00 O ATOM 0 H SER B 475 -14.739 14.296 -2.963 1.00 0.00 H new ATOM 0 HA SER B 475 -14.968 12.968 -5.562 1.00 0.00 H new ATOM 0 HB2 SER B 475 -16.969 13.343 -4.049 1.00 0.00 H new ATOM 0 HB3 SER B 475 -16.783 15.063 -4.326 1.00 0.00 H new ATOM 0 HG SER B 475 -16.747 13.524 -6.649 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.541 14.901 -7.094 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.058 15.946 -7.987 1.00 0.00 C ATOM 3012 C ILE B 476 -15.229 16.645 -8.651 1.00 0.00 C ATOM 3013 O ILE B 476 -15.071 17.395 -9.615 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.092 15.385 -9.052 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.738 14.253 -9.854 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.832 14.892 -8.381 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.176 14.659 -11.244 1.00 0.00 C ATOM 0 H ILE B 476 -14.872 14.062 -7.571 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.502 16.667 -7.388 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.848 16.187 -9.749 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -13.031 13.427 -9.933 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.603 13.880 -9.306 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.150 14.496 -9.134 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.352 15.718 -7.856 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.083 14.106 -7.669 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.624 13.803 -11.749 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -14.908 15.463 -11.174 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.312 15.004 -11.812 1.00 0.00 H new