USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=43 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 130:sc= 1.23 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -2.84! C(o=-1.6!,f=-6.4!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.443 F(o=-2.6,f=-0.86) USER MOD Set 2.2: B 451 THR OG1 : rot 177:sc= -0.412! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -167:sc= 1.18 (180deg=-1.36) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= -0.12 USER MOD Set 4.1: B 415 SER OG : rot 100:sc= -0.104 USER MOD Set 4.2: B 418 ASN : amide:sc= 0.144 K(o=0.041,f=-0.62) USER MOD Set 5.1: A 393 ASN : amide:sc= -4.83! C(o=-9.5!,f=-11!) USER MOD Set 5.2: B 393 ASN : amide:sc= -4.71! C(o=-9.5!,f=-11!) USER MOD Set 6.1: A 455 THR OG1 : rot 132:sc= 1.25 USER MOD Set 6.2: A 459 HIS : no HE2:sc= -2.84! C(o=-1.6!,f=-6.4!) USER MOD Set 7.1: A 450 GLN :FLIP amide:sc= -0.439 F(o=-2.5,f=-0.64) USER MOD Set 7.2: A 451 THR OG1 : rot 165:sc= -0.205! USER MOD Set 8.1: A 396 LYS NZ :NH3+ -164:sc= 1.35 (180deg=-1.27) USER MOD Set 8.2: A 429 TYR OH : rot 180:sc= -0.156 USER MOD Set 9.1: A 415 SER OG : rot 100:sc= -0.101 USER MOD Set 9.2: A 418 ASN : amide:sc= 0.147 K(o=0.046,f=-0.63) USER MOD Single : A 388 MET CE :methyl -154:sc= -0.444 (180deg=-3.19!) USER MOD Single : A 389 HIS : no HE2:sc= -2.4 K(o=-2.4,f=-4.1) USER MOD Single : A 390 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.216 F(o=-1.8!,f=-0.22) USER MOD Single : A 406 THR OG1 : rot -169:sc= 1.22 USER MOD Single : A 408 TYR OH : rot 110:sc= -2.96! USER MOD Single : A 409 THR OG1 : rot 97:sc= -1.12! USER MOD Single : A 412 MET CE :methyl 180:sc= -1.29 (180deg=-1.29) USER MOD Single : A 413 MET CE :methyl 149:sc= -8! (180deg=-9.55!) USER MOD Single : A 417 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.14) USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 423 SER OG : rot -97:sc= 1.24 USER MOD Single : A 433 GLN : amide:sc= -0.224 K(o=-0.22,f=-0.85) USER MOD Single : A 437 THR OG1 : rot 88:sc= 0.132 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0338 F(o=-1.1,f=-0.034) USER MOD Single : A 441 GLN : amide:sc= -1.2 K(o=-1.2,f=-5.3!) USER MOD Single : A 445 GLN : amide:sc= -0.0913 X(o=-0.091,f=-0.046) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.484 X(o=0.48,f=0) USER MOD Single : A 464 TYR OH : rot -127:sc= -0.329 USER MOD Single : A 470 ASN : amide:sc= -0.438 K(o=-0.44,f=-10!) USER MOD Single : A 474 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0.0107 USER MOD Single : B 388 MET CE :methyl -151:sc= -0.448 (180deg=-3.22!) USER MOD Single : B 389 HIS : no HE2:sc= -2.39 K(o=-2.4,f=-3.9) USER MOD Single : B 390 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.233 F(o=-1.7!,f=-0.23) USER MOD Single : B 406 THR OG1 : rot -168:sc= 1.29 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.95! USER MOD Single : B 409 THR OG1 : rot 95:sc= -1.09! USER MOD Single : B 412 MET CE :methyl 179:sc= -1.31 (180deg=-1.33) USER MOD Single : B 413 MET CE :methyl 149:sc= -8.09! (180deg=-9.74!) USER MOD Single : B 417 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.14) USER MOD Single : B 419 TYR OH : rot 180:sc= 0 USER MOD Single : B 420 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 423 SER OG : rot -87:sc= 1.27 USER MOD Single : B 433 GLN : amide:sc= -0.254 K(o=-0.25,f=-1) USER MOD Single : B 437 THR OG1 : rot 87:sc= 0.111 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0528 F(o=-0.91,f=-0.053) USER MOD Single : B 441 GLN : amide:sc= -1.26 K(o=-1.3,f=-5.5!) USER MOD Single : B 445 GLN : amide:sc= -0.087 X(o=-0.087,f=-0.041) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.515 K(o=0.51,f=0) USER MOD Single : B 464 TYR OH : rot -127:sc= -0.305 USER MOD Single : B 470 ASN : amide:sc= -0.515 K(o=-0.51,f=-10!) USER MOD Single : B 474 GLN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : B 475 SER OG : rot 42:sc= 0.0145 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.460 7.764 9.845 1.00 0.00 N ATOM 81 CA PHE A 386 -1.320 6.337 10.117 1.00 0.00 C ATOM 82 C PHE A 386 -0.490 6.109 11.378 1.00 0.00 C ATOM 83 O PHE A 386 0.627 6.611 11.503 1.00 0.00 O ATOM 84 CB PHE A 386 -0.683 5.636 8.910 1.00 0.00 C ATOM 85 CG PHE A 386 -0.422 4.150 9.067 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.092 3.205 8.285 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.538 3.700 9.961 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.797 1.861 8.400 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.819 2.360 10.085 1.00 0.00 C ATOM 90 CZ PHE A 386 0.159 1.442 9.305 1.00 0.00 C ATOM 0 HA PHE A 386 -2.309 5.911 10.286 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.331 5.782 8.046 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.263 6.129 8.686 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.847 3.529 7.584 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.073 4.414 10.570 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.312 1.139 7.784 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.560 2.028 10.797 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.388 0.391 9.399 1.00 0.00 H new ATOM 100 N PRO A 387 -1.053 5.366 12.329 1.00 0.00 N ATOM 101 CA PRO A 387 -0.372 4.959 13.572 1.00 0.00 C ATOM 102 C PRO A 387 0.712 3.892 13.361 1.00 0.00 C ATOM 103 O PRO A 387 0.414 2.735 13.052 1.00 0.00 O ATOM 104 CB PRO A 387 -1.509 4.368 14.398 1.00 0.00 C ATOM 105 CG PRO A 387 -2.477 3.884 13.380 1.00 0.00 C ATOM 106 CD PRO A 387 -2.442 4.886 12.283 1.00 0.00 C ATOM 0 HA PRO A 387 0.151 5.799 14.029 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -1.159 3.555 15.035 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.958 5.115 15.052 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -2.200 2.895 13.016 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -3.479 3.800 13.801 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.685 4.439 11.319 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -3.155 5.693 12.449 1.00 0.00 H new ATOM 114 N MET A 388 1.968 4.271 13.548 1.00 0.00 N ATOM 115 CA MET A 388 3.068 3.321 13.438 1.00 0.00 C ATOM 116 C MET A 388 3.561 2.931 14.826 1.00 0.00 C ATOM 117 O MET A 388 3.101 3.492 15.820 1.00 0.00 O ATOM 118 CB MET A 388 4.214 3.899 12.610 1.00 0.00 C ATOM 119 CG MET A 388 3.796 4.298 11.212 1.00 0.00 C ATOM 120 SD MET A 388 5.190 4.541 10.105 1.00 0.00 S ATOM 121 CE MET A 388 4.347 5.215 8.676 1.00 0.00 C ATOM 0 H MET A 388 2.251 5.224 13.775 1.00 0.00 H new ATOM 0 HA MET A 388 2.701 2.431 12.927 1.00 0.00 H new ATOM 0 HB2 MET A 388 4.621 4.770 13.123 1.00 0.00 H new ATOM 0 HB3 MET A 388 5.015 3.163 12.547 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.142 3.529 10.801 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.214 5.218 11.261 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.925 5.000 7.777 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.359 4.762 8.589 1.00 0.00 H new ATOM 0 HE3 MET A 388 4.242 6.294 8.791 1.00 0.00 H new ATOM 131 N HIS A 389 4.465 1.956 14.903 1.00 0.00 N ATOM 132 CA HIS A 389 5.071 1.587 16.182 1.00 0.00 C ATOM 133 C HIS A 389 5.739 2.814 16.787 1.00 0.00 C ATOM 134 O HIS A 389 5.364 3.284 17.862 1.00 0.00 O ATOM 135 CB HIS A 389 6.106 0.460 16.007 1.00 0.00 C ATOM 136 CG HIS A 389 5.514 -0.854 15.569 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.118 -1.688 14.651 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.360 -1.470 15.924 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.357 -2.752 14.453 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.286 -2.646 15.217 1.00 0.00 N ATOM 0 H HIS A 389 4.792 1.412 14.104 1.00 0.00 H new ATOM 0 HA HIS A 389 4.288 1.220 16.846 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.849 0.774 15.274 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.631 0.313 16.951 1.00 0.00 H new ATOM 0 HD1 HIS A 389 7.013 -1.512 14.195 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.632 -1.104 16.633 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.575 -3.568 13.781 1.00 0.00 H new ATOM 149 N GLN A 390 6.720 3.321 16.057 1.00 0.00 N ATOM 150 CA GLN A 390 7.403 4.563 16.383 1.00 0.00 C ATOM 151 C GLN A 390 8.384 4.880 15.266 1.00 0.00 C ATOM 152 O GLN A 390 9.319 5.667 15.440 1.00 0.00 O ATOM 153 CB GLN A 390 8.155 4.448 17.715 1.00 0.00 C ATOM 154 CG GLN A 390 9.270 3.412 17.699 1.00 0.00 C ATOM 155 CD GLN A 390 10.028 3.356 19.009 1.00 0.00 C ATOM 156 OE1 GLN A 390 10.134 4.354 19.724 1.00 0.00 O ATOM 157 NE2 GLN A 390 10.567 2.194 19.329 1.00 0.00 N ATOM 0 H GLN A 390 7.069 2.875 15.209 1.00 0.00 H new ATOM 0 HA GLN A 390 6.666 5.360 16.483 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.578 5.420 17.969 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.445 4.193 18.502 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.847 2.431 17.486 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.964 3.642 16.891 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.456 1.392 18.709 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.095 2.098 20.197 1.00 0.00 H new ATOM 166 N LEU A 391 8.153 4.269 14.103 1.00 0.00 N ATOM 167 CA LEU A 391 9.158 4.262 13.050 1.00 0.00 C ATOM 168 C LEU A 391 8.612 3.732 11.716 1.00 0.00 C ATOM 169 O LEU A 391 8.708 4.408 10.700 1.00 0.00 O ATOM 170 CB LEU A 391 10.373 3.438 13.500 1.00 0.00 C ATOM 171 CG LEU A 391 10.205 1.911 13.505 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.516 1.242 13.858 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.125 1.480 14.477 1.00 0.00 C ATOM 0 H LEU A 391 7.289 3.779 13.872 1.00 0.00 H new ATOM 0 HA LEU A 391 9.458 5.295 12.876 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.212 3.686 12.850 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.645 3.754 14.507 1.00 0.00 H new ATOM 0 HG LEU A 391 9.903 1.604 12.504 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.384 0.160 13.858 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.273 1.515 13.123 1.00 0.00 H new ATOM 0 HD13 LEU A 391 11.836 1.569 14.847 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.030 0.394 14.457 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.391 1.803 15.483 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.176 1.932 14.190 1.00 0.00 H new ATOM 185 N GLY A 392 8.039 2.530 11.715 1.00 0.00 N ATOM 186 CA GLY A 392 7.619 1.930 10.464 1.00 0.00 C ATOM 187 C GLY A 392 6.874 0.618 10.636 1.00 0.00 C ATOM 188 O GLY A 392 7.245 -0.390 10.039 1.00 0.00 O ATOM 0 H GLY A 392 7.861 1.969 12.548 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.980 2.633 9.931 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.496 1.760 9.840 1.00 0.00 H new ATOM 192 N ASN A 393 5.809 0.636 11.435 1.00 0.00 N ATOM 193 CA ASN A 393 4.968 -0.555 11.650 1.00 0.00 C ATOM 194 C ASN A 393 4.497 -1.099 10.317 1.00 0.00 C ATOM 195 O ASN A 393 4.538 -2.314 10.076 1.00 0.00 O ATOM 196 CB ASN A 393 3.772 -0.174 12.553 1.00 0.00 C ATOM 197 CG ASN A 393 2.438 -0.829 12.187 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.381 -1.946 11.700 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.344 -0.128 12.436 1.00 0.00 N ATOM 0 H ASN A 393 5.502 1.462 11.949 1.00 0.00 H new ATOM 0 HA ASN A 393 5.545 -1.336 12.146 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.017 -0.438 13.582 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.646 0.908 12.523 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.427 -0.520 12.220 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.417 0.804 12.844 1.00 0.00 H new ATOM 206 N VAL A 394 4.116 -0.174 9.448 1.00 0.00 N ATOM 207 CA VAL A 394 3.630 -0.547 8.142 1.00 0.00 C ATOM 208 C VAL A 394 4.700 -1.381 7.475 1.00 0.00 C ATOM 209 O VAL A 394 4.426 -2.474 6.994 1.00 0.00 O ATOM 210 CB VAL A 394 3.247 0.680 7.243 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.262 1.969 8.018 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.149 0.835 6.027 1.00 0.00 C ATOM 0 H VAL A 394 4.136 0.830 9.628 1.00 0.00 H new ATOM 0 HA VAL A 394 2.706 -1.112 8.268 1.00 0.00 H new ATOM 0 HB VAL A 394 2.235 0.469 6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 394 2.991 2.793 7.358 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.545 1.909 8.837 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.260 2.140 8.421 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.832 1.701 5.447 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.179 0.975 6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.083 -0.060 5.408 1.00 0.00 H new ATOM 222 N ILE A 395 5.937 -0.906 7.535 1.00 0.00 N ATOM 223 CA ILE A 395 6.999 -1.576 6.840 1.00 0.00 C ATOM 224 C ILE A 395 7.161 -3.014 7.248 1.00 0.00 C ATOM 225 O ILE A 395 7.169 -3.870 6.362 1.00 0.00 O ATOM 226 CB ILE A 395 8.365 -0.907 6.996 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.381 0.459 6.330 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.440 -1.808 6.427 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.737 1.492 7.196 1.00 0.00 C ATOM 0 H ILE A 395 6.215 -0.072 8.052 1.00 0.00 H new ATOM 0 HA ILE A 395 6.682 -1.513 5.799 1.00 0.00 H new ATOM 0 HB ILE A 395 8.565 -0.752 8.056 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.410 0.750 6.117 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.860 0.406 5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.413 -1.329 6.539 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.439 -2.758 6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.243 -1.986 5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.764 2.458 6.692 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.701 1.212 7.388 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.275 1.561 8.141 1.00 0.00 H new ATOM 241 N LYS A 396 7.283 -3.368 8.536 1.00 0.00 N ATOM 242 CA LYS A 396 7.570 -4.758 8.884 1.00 0.00 C ATOM 243 C LYS A 396 6.476 -5.693 8.417 1.00 0.00 C ATOM 244 O LYS A 396 6.738 -6.741 7.801 1.00 0.00 O ATOM 245 CB LYS A 396 7.628 -4.890 10.420 1.00 0.00 C ATOM 246 CG LYS A 396 8.711 -4.104 11.150 1.00 0.00 C ATOM 247 CD LYS A 396 8.486 -2.625 11.074 1.00 0.00 C ATOM 248 CE LYS A 396 9.255 -1.889 12.138 1.00 0.00 C ATOM 249 NZ LYS A 396 10.658 -1.590 11.755 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.190 -2.731 9.327 1.00 0.00 H new ATOM 0 HA LYS A 396 8.512 -5.023 8.404 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.662 -4.585 10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.755 -5.945 10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.739 -4.412 12.195 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.684 -4.344 10.721 1.00 0.00 H new ATOM 0 HD2 LYS A 396 8.786 -2.261 10.091 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.422 -2.413 11.181 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.742 -0.955 12.365 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.255 -2.483 13.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.203 -1.336 12.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.082 -2.428 11.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.673 -0.796 11.083 1.00 0.00 H new ATOM 263 N GLY A 397 5.246 -5.321 8.740 1.00 0.00 N ATOM 264 CA GLY A 397 4.131 -6.150 8.374 1.00 0.00 C ATOM 265 C GLY A 397 4.132 -6.441 6.893 1.00 0.00 C ATOM 266 O GLY A 397 3.973 -7.584 6.463 1.00 0.00 O ATOM 0 H GLY A 397 5.008 -4.467 9.244 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.171 -7.086 8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.200 -5.655 8.650 1.00 0.00 H new ATOM 270 N ILE A 398 4.364 -5.400 6.120 1.00 0.00 N ATOM 271 CA ILE A 398 4.336 -5.496 4.679 1.00 0.00 C ATOM 272 C ILE A 398 5.506 -6.268 4.097 1.00 0.00 C ATOM 273 O ILE A 398 5.329 -6.958 3.100 1.00 0.00 O ATOM 274 CB ILE A 398 4.280 -4.123 4.030 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.128 -3.336 4.598 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.127 -4.270 2.525 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.242 -1.875 4.318 1.00 0.00 C ATOM 0 H ILE A 398 4.576 -4.467 6.474 1.00 0.00 H new ATOM 0 HA ILE A 398 3.427 -6.053 4.453 1.00 0.00 H new ATOM 0 HB ILE A 398 5.207 -3.589 4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.194 -3.711 4.179 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.080 -3.494 5.675 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.087 -3.283 2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 398 4.977 -4.823 2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.207 -4.810 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.387 -1.354 4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.161 -1.491 4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.261 -1.711 3.241 1.00 0.00 H new ATOM 289 N VAL A 399 6.692 -6.188 4.694 1.00 0.00 N ATOM 290 CA VAL A 399 7.834 -6.843 4.067 1.00 0.00 C ATOM 291 C VAL A 399 7.570 -8.333 4.041 1.00 0.00 C ATOM 292 O VAL A 399 7.871 -9.012 3.059 1.00 0.00 O ATOM 293 CB VAL A 399 9.208 -6.561 4.735 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.676 -5.140 4.457 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.177 -6.834 6.224 1.00 0.00 C ATOM 0 H VAL A 399 6.884 -5.701 5.569 1.00 0.00 H new ATOM 0 HA VAL A 399 7.921 -6.422 3.065 1.00 0.00 H new ATOM 0 HB VAL A 399 9.926 -7.249 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.640 -4.974 4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.777 -4.994 3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 399 8.947 -4.433 4.852 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.157 -6.624 6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.430 -6.195 6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.921 -7.879 6.397 1.00 0.00 H new ATOM 305 N ASP A 400 6.990 -8.839 5.124 1.00 0.00 N ATOM 306 CA ASP A 400 6.593 -10.238 5.191 1.00 0.00 C ATOM 307 C ASP A 400 5.391 -10.571 4.299 1.00 0.00 C ATOM 308 O ASP A 400 5.311 -11.667 3.746 1.00 0.00 O ATOM 309 CB ASP A 400 6.261 -10.590 6.635 1.00 0.00 C ATOM 310 CG ASP A 400 6.020 -12.072 6.831 1.00 0.00 C ATOM 311 OD1 ASP A 400 7.004 -12.842 6.851 1.00 0.00 O ATOM 312 OD2 ASP A 400 4.849 -12.473 6.981 1.00 0.00 O1- ATOM 0 H ASP A 400 6.785 -8.301 5.966 1.00 0.00 H new ATOM 0 HA ASP A 400 7.432 -10.828 4.822 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.079 -10.270 7.281 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.375 -10.037 6.946 1.00 0.00 H new ATOM 317 N GLN A 401 4.463 -9.631 4.148 1.00 0.00 N ATOM 318 CA GLN A 401 3.203 -9.910 3.458 1.00 0.00 C ATOM 319 C GLN A 401 3.288 -9.635 1.957 1.00 0.00 C ATOM 320 O GLN A 401 2.860 -10.448 1.138 1.00 0.00 O ATOM 321 CB GLN A 401 2.101 -9.039 4.047 1.00 0.00 C ATOM 322 CG GLN A 401 1.789 -9.341 5.500 1.00 0.00 C ATOM 323 CD GLN A 401 0.672 -10.352 5.685 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.284 -10.371 4.772 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.659 -11.099 6.662 1.00 0.00 N flip ATOM 0 H GLN A 401 4.556 -8.675 4.491 1.00 0.00 H new ATOM 0 HA GLN A 401 2.986 -10.969 3.597 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.392 -7.992 3.958 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.194 -9.169 3.456 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.690 -9.715 5.986 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.516 -8.414 6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.414 -11.057 7.347 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.107 -11.761 6.788 1.00 0.00 H new ATOM 334 N GLU A 402 3.833 -8.481 1.606 1.00 0.00 N ATOM 335 CA GLU A 402 3.799 -7.997 0.233 1.00 0.00 C ATOM 336 C GLU A 402 5.206 -7.762 -0.315 1.00 0.00 C ATOM 337 O GLU A 402 5.416 -7.757 -1.529 1.00 0.00 O ATOM 338 CB GLU A 402 2.992 -6.699 0.189 1.00 0.00 C ATOM 339 CG GLU A 402 1.697 -6.801 -0.601 1.00 0.00 C ATOM 340 CD GLU A 402 1.907 -6.962 -2.091 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.673 -6.178 -2.678 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.289 -7.864 -2.689 1.00 0.00 O1- ATOM 0 H GLU A 402 4.308 -7.857 2.258 1.00 0.00 H new ATOM 0 HA GLU A 402 3.329 -8.754 -0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.760 -6.393 1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.610 -5.914 -0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.121 -7.649 -0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.100 -5.907 -0.421 1.00 0.00 H new ATOM 349 N GLY A 403 6.167 -7.600 0.585 1.00 0.00 N ATOM 350 CA GLY A 403 7.543 -7.381 0.181 1.00 0.00 C ATOM 351 C GLY A 403 8.001 -5.954 0.404 1.00 0.00 C ATOM 352 O GLY A 403 7.184 -5.047 0.587 1.00 0.00 O ATOM 0 H GLY A 403 6.017 -7.616 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.192 -8.057 0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.651 -7.632 -0.874 1.00 0.00 H new ATOM 356 N VAL A 404 9.317 -5.772 0.398 1.00 0.00 N ATOM 357 CA VAL A 404 9.951 -4.488 0.686 1.00 0.00 C ATOM 358 C VAL A 404 9.445 -3.330 -0.157 1.00 0.00 C ATOM 359 O VAL A 404 9.163 -2.279 0.382 1.00 0.00 O ATOM 360 CB VAL A 404 11.485 -4.603 0.533 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.073 -5.193 1.802 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.855 -5.460 -0.671 1.00 0.00 C ATOM 0 H VAL A 404 9.981 -6.518 0.191 1.00 0.00 H new ATOM 0 HA VAL A 404 9.679 -4.257 1.716 1.00 0.00 H new ATOM 0 HB VAL A 404 11.896 -3.607 0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.155 -5.276 1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.838 -4.546 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.649 -6.182 1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.940 -5.523 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.442 -6.461 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.448 -5.010 -1.577 1.00 0.00 H new ATOM 372 N ALA A 405 9.324 -3.510 -1.454 1.00 0.00 N ATOM 373 CA ALA A 405 8.904 -2.402 -2.306 1.00 0.00 C ATOM 374 C ALA A 405 7.478 -1.930 -1.993 1.00 0.00 C ATOM 375 O ALA A 405 7.175 -0.749 -2.150 1.00 0.00 O ATOM 376 CB ALA A 405 9.067 -2.730 -3.769 1.00 0.00 C ATOM 0 H ALA A 405 9.504 -4.389 -1.940 1.00 0.00 H new ATOM 0 HA ALA A 405 9.569 -1.568 -2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.744 -1.880 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.115 -2.946 -3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.461 -3.601 -4.016 1.00 0.00 H new ATOM 382 N THR A 406 6.607 -2.821 -1.538 1.00 0.00 N ATOM 383 CA THR A 406 5.280 -2.395 -1.092 1.00 0.00 C ATOM 384 C THR A 406 5.366 -1.770 0.292 1.00 0.00 C ATOM 385 O THR A 406 4.766 -0.733 0.542 1.00 0.00 O ATOM 386 CB THR A 406 4.251 -3.538 -1.071 1.00 0.00 C ATOM 387 OG1 THR A 406 4.118 -4.088 -2.389 1.00 0.00 O ATOM 388 CG2 THR A 406 2.904 -3.012 -0.579 1.00 0.00 C ATOM 0 H THR A 406 6.786 -3.823 -1.467 1.00 0.00 H new ATOM 0 HA THR A 406 4.934 -1.662 -1.820 1.00 0.00 H new ATOM 0 HB THR A 406 4.591 -4.321 -0.392 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.350 -4.697 -2.414 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.179 -3.825 -0.566 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.016 -2.610 0.428 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.555 -2.225 -1.247 1.00 0.00 H new ATOM 396 N ALA A 407 6.136 -2.388 1.179 1.00 0.00 N ATOM 397 CA ALA A 407 6.352 -1.844 2.514 1.00 0.00 C ATOM 398 C ALA A 407 6.951 -0.460 2.398 1.00 0.00 C ATOM 399 O ALA A 407 6.629 0.459 3.154 1.00 0.00 O ATOM 400 CB ALA A 407 7.285 -2.760 3.291 1.00 0.00 C ATOM 0 H ALA A 407 6.622 -3.267 0.998 1.00 0.00 H new ATOM 0 HA ALA A 407 5.402 -1.777 3.045 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.446 -2.353 4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.838 -3.751 3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.240 -2.833 2.770 1.00 0.00 H new ATOM 406 N TYR A 408 7.811 -0.345 1.413 1.00 0.00 N ATOM 407 CA TYR A 408 8.456 0.887 1.063 1.00 0.00 C ATOM 408 C TYR A 408 7.426 1.879 0.557 1.00 0.00 C ATOM 409 O TYR A 408 7.338 3.004 1.043 1.00 0.00 O ATOM 410 CB TYR A 408 9.459 0.574 -0.040 1.00 0.00 C ATOM 411 CG TYR A 408 10.887 0.948 0.273 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.196 2.161 0.861 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.929 0.078 -0.022 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.504 2.502 1.148 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.238 0.411 0.263 1.00 0.00 C ATOM 416 CZ TYR A 408 13.521 1.621 0.846 1.00 0.00 C ATOM 417 OH TYR A 408 14.825 1.951 1.130 1.00 0.00 O ATOM 0 H TYR A 408 8.085 -1.129 0.821 1.00 0.00 H new ATOM 0 HA TYR A 408 8.956 1.323 1.928 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.418 -0.494 -0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.153 1.095 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.402 2.853 1.100 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.711 -0.875 -0.482 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.729 3.454 1.607 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.036 -0.278 0.028 1.00 0.00 H new ATOM 0 HH TYR A 408 15.151 1.392 1.866 1.00 0.00 H new ATOM 427 N THR A 409 6.630 1.430 -0.407 1.00 0.00 N ATOM 428 CA THR A 409 5.573 2.233 -0.996 1.00 0.00 C ATOM 429 C THR A 409 4.599 2.772 0.044 1.00 0.00 C ATOM 430 O THR A 409 4.254 3.952 0.035 1.00 0.00 O ATOM 431 CB THR A 409 4.805 1.369 -2.022 1.00 0.00 C ATOM 432 OG1 THR A 409 5.598 1.162 -3.194 1.00 0.00 O ATOM 433 CG2 THR A 409 3.468 1.975 -2.401 1.00 0.00 C ATOM 0 H THR A 409 6.703 0.492 -0.802 1.00 0.00 H new ATOM 0 HA THR A 409 6.037 3.094 -1.478 1.00 0.00 H new ATOM 0 HB THR A 409 4.605 0.410 -1.544 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.049 0.294 -3.134 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.968 1.330 -3.124 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.847 2.072 -1.511 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.626 2.959 -2.842 1.00 0.00 H new ATOM 441 N LEU A 410 4.157 1.912 0.935 1.00 0.00 N ATOM 442 CA LEU A 410 3.142 2.286 1.887 1.00 0.00 C ATOM 443 C LEU A 410 3.722 3.226 2.928 1.00 0.00 C ATOM 444 O LEU A 410 3.083 4.192 3.327 1.00 0.00 O ATOM 445 CB LEU A 410 2.516 1.035 2.488 1.00 0.00 C ATOM 446 CG LEU A 410 2.105 0.001 1.433 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.237 -1.095 2.038 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.413 0.657 0.251 1.00 0.00 C ATOM 0 H LEU A 410 4.486 0.950 1.018 1.00 0.00 H new ATOM 0 HA LEU A 410 2.342 2.833 1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.224 0.578 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.640 1.319 3.071 1.00 0.00 H new ATOM 0 HG LEU A 410 3.018 -0.465 1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.963 -1.811 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.792 -1.606 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.334 -0.653 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.136 -0.105 -0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.517 1.174 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.089 1.374 -0.214 1.00 0.00 H new ATOM 460 N GLY A 411 4.968 2.981 3.312 1.00 0.00 N ATOM 461 CA GLY A 411 5.645 3.908 4.187 1.00 0.00 C ATOM 462 C GLY A 411 5.711 5.287 3.555 1.00 0.00 C ATOM 463 O GLY A 411 5.612 6.301 4.243 1.00 0.00 O ATOM 0 H GLY A 411 5.514 2.165 3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.122 3.964 5.142 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.653 3.549 4.396 1.00 0.00 H new ATOM 467 N MET A 412 5.850 5.309 2.228 1.00 0.00 N ATOM 468 CA MET A 412 5.884 6.554 1.471 1.00 0.00 C ATOM 469 C MET A 412 4.546 7.288 1.536 1.00 0.00 C ATOM 470 O MET A 412 4.517 8.499 1.689 1.00 0.00 O ATOM 471 CB MET A 412 6.250 6.304 0.004 1.00 0.00 C ATOM 472 CG MET A 412 7.649 5.745 -0.208 1.00 0.00 C ATOM 473 SD MET A 412 8.826 6.969 -0.821 1.00 0.00 S ATOM 474 CE MET A 412 8.828 8.153 0.518 1.00 0.00 C ATOM 0 H MET A 412 5.941 4.470 1.655 1.00 0.00 H new ATOM 0 HA MET A 412 6.651 7.178 1.930 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.526 5.611 -0.425 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.159 7.241 -0.545 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.016 5.339 0.734 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.598 4.916 -0.914 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.511 8.969 0.281 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.822 8.550 0.654 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.152 7.663 1.436 1.00 0.00 H new ATOM 484 N MET A 413 3.427 6.590 1.384 1.00 0.00 N ATOM 485 CA MET A 413 2.151 7.290 1.494 1.00 0.00 C ATOM 486 C MET A 413 1.860 7.703 2.935 1.00 0.00 C ATOM 487 O MET A 413 1.640 8.877 3.231 1.00 0.00 O ATOM 488 CB MET A 413 0.938 6.514 0.943 1.00 0.00 C ATOM 489 CG MET A 413 1.096 5.024 0.657 1.00 0.00 C ATOM 490 SD MET A 413 0.424 3.992 1.964 1.00 0.00 S ATOM 491 CE MET A 413 -1.257 4.588 2.023 1.00 0.00 C ATOM 0 H MET A 413 3.372 5.589 1.194 1.00 0.00 H new ATOM 0 HA MET A 413 2.278 8.170 0.863 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.120 6.630 1.654 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.627 6.998 0.017 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.598 4.784 -0.282 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.153 4.794 0.525 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.920 3.777 2.323 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.329 5.402 2.745 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.549 4.950 1.037 1.00 0.00 H new ATOM 501 N LEU A 414 1.860 6.720 3.813 1.00 0.00 N ATOM 502 CA LEU A 414 1.423 6.883 5.201 1.00 0.00 C ATOM 503 C LEU A 414 2.263 7.866 6.008 1.00 0.00 C ATOM 504 O LEU A 414 1.725 8.665 6.776 1.00 0.00 O ATOM 505 CB LEU A 414 1.463 5.529 5.868 1.00 0.00 C ATOM 506 CG LEU A 414 0.712 4.461 5.101 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.295 3.106 5.376 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.749 4.488 5.457 1.00 0.00 C ATOM 0 H LEU A 414 2.165 5.773 3.589 1.00 0.00 H new ATOM 0 HA LEU A 414 0.416 7.300 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.502 5.220 5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.040 5.612 6.869 1.00 0.00 H new ATOM 0 HG LEU A 414 0.812 4.668 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.742 2.352 4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.341 3.091 5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.226 2.890 6.442 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.274 3.714 4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.867 4.306 6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.166 5.463 5.207 1.00 0.00 H new ATOM 520 N SER A 415 3.571 7.791 5.867 1.00 0.00 N ATOM 521 CA SER A 415 4.449 8.665 6.627 1.00 0.00 C ATOM 522 C SER A 415 4.602 9.982 5.903 1.00 0.00 C ATOM 523 O SER A 415 4.929 11.014 6.496 1.00 0.00 O ATOM 524 CB SER A 415 5.823 8.025 6.816 1.00 0.00 C ATOM 525 OG SER A 415 6.671 8.850 7.595 1.00 0.00 O ATOM 0 H SER A 415 4.048 7.142 5.241 1.00 0.00 H new ATOM 0 HA SER A 415 4.006 8.831 7.609 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.711 7.055 7.300 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.280 7.845 5.843 1.00 0.00 H new ATOM 0 HG SER A 415 6.688 8.522 8.518 1.00 0.00 H new ATOM 531 N GLY A 416 4.324 9.938 4.621 1.00 0.00 N ATOM 532 CA GLY A 416 4.641 11.036 3.762 1.00 0.00 C ATOM 533 C GLY A 416 5.862 10.705 2.948 1.00 0.00 C ATOM 534 O GLY A 416 6.401 9.604 3.049 1.00 0.00 O ATOM 0 H GLY A 416 3.877 9.147 4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.799 11.250 3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.819 11.934 4.354 1.00 0.00 H new ATOM 538 N GLN A 417 6.349 11.668 2.212 1.00 0.00 N ATOM 539 CA GLN A 417 7.410 11.448 1.246 1.00 0.00 C ATOM 540 C GLN A 417 8.776 11.389 1.929 1.00 0.00 C ATOM 541 O GLN A 417 9.812 11.664 1.323 1.00 0.00 O ATOM 542 CB GLN A 417 7.343 12.508 0.161 1.00 0.00 C ATOM 543 CG GLN A 417 6.003 12.503 -0.570 1.00 0.00 C ATOM 544 CD GLN A 417 5.667 11.162 -1.207 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.047 10.894 -2.346 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.924 10.322 -0.493 1.00 0.00 N ATOM 0 H GLN A 417 6.025 12.634 2.260 1.00 0.00 H new ATOM 0 HA GLN A 417 7.268 10.478 0.770 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.509 13.490 0.604 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.147 12.342 -0.556 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.214 12.771 0.132 1.00 0.00 H new ATOM 0 HG3 GLN A 417 6.017 13.271 -1.343 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.627 10.578 0.449 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.651 9.422 -0.887 1.00 0.00 H new ATOM 555 N ASN A 418 8.740 11.036 3.210 1.00 0.00 N ATOM 556 CA ASN A 418 9.929 10.899 4.042 1.00 0.00 C ATOM 557 C ASN A 418 10.727 9.668 3.633 1.00 0.00 C ATOM 558 O ASN A 418 10.741 8.655 4.331 1.00 0.00 O ATOM 559 CB ASN A 418 9.516 10.748 5.513 1.00 0.00 C ATOM 560 CG ASN A 418 8.820 11.973 6.064 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.148 13.104 5.711 1.00 0.00 O ATOM 562 ND2 ASN A 418 7.837 11.750 6.923 1.00 0.00 N ATOM 0 H ASN A 418 7.872 10.834 3.706 1.00 0.00 H new ATOM 0 HA ASN A 418 10.544 11.790 3.912 1.00 0.00 H new ATOM 0 HB2 ASN A 418 8.855 9.887 5.612 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.402 10.540 6.113 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.319 12.534 7.319 1.00 0.00 H new ATOM 0 HD22 ASN A 418 7.598 10.794 7.188 1.00 0.00 H new ATOM 569 N TYR A 419 11.392 9.770 2.490 1.00 0.00 N ATOM 570 CA TYR A 419 12.214 8.691 1.972 1.00 0.00 C ATOM 571 C TYR A 419 13.276 8.284 2.979 1.00 0.00 C ATOM 572 O TYR A 419 13.609 7.110 3.090 1.00 0.00 O ATOM 573 CB TYR A 419 12.850 9.059 0.633 1.00 0.00 C ATOM 574 CG TYR A 419 13.595 10.374 0.604 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.935 11.569 0.355 1.00 0.00 C ATOM 576 CD2 TYR A 419 14.969 10.412 0.786 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.620 12.759 0.288 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.662 11.602 0.730 1.00 0.00 C ATOM 579 CZ TYR A 419 14.983 12.774 0.477 1.00 0.00 C ATOM 580 OH TYR A 419 15.672 13.958 0.408 1.00 0.00 O ATOM 0 H TYR A 419 11.375 10.601 1.899 1.00 0.00 H new ATOM 0 HA TYR A 419 11.559 7.837 1.801 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.540 8.265 0.348 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.067 9.088 -0.125 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.865 11.564 0.211 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.505 9.494 0.975 1.00 0.00 H new ATOM 0 HE1 TYR A 419 13.090 13.679 0.088 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.731 11.616 0.884 1.00 0.00 H new ATOM 0 HH TYR A 419 16.625 13.792 0.566 1.00 0.00 H new ATOM 590 N GLN A 420 13.812 9.258 3.698 1.00 0.00 N ATOM 591 CA GLN A 420 14.810 8.982 4.724 1.00 0.00 C ATOM 592 C GLN A 420 14.292 7.960 5.724 1.00 0.00 C ATOM 593 O GLN A 420 15.016 7.042 6.113 1.00 0.00 O ATOM 594 CB GLN A 420 15.192 10.253 5.477 1.00 0.00 C ATOM 595 CG GLN A 420 14.110 11.320 5.488 1.00 0.00 C ATOM 596 CD GLN A 420 14.436 12.480 6.400 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.602 12.804 6.627 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.408 13.123 6.921 1.00 0.00 N ATOM 0 H GLN A 420 13.575 10.244 3.592 1.00 0.00 H new ATOM 0 HA GLN A 420 15.689 8.585 4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.439 9.992 6.506 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.094 10.670 5.029 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.963 11.692 4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.168 10.871 5.802 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.457 12.822 6.708 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.564 13.921 7.537 1.00 0.00 H new ATOM 607 N LEU A 421 13.039 8.106 6.129 1.00 0.00 N ATOM 608 CA LEU A 421 12.463 7.198 7.096 1.00 0.00 C ATOM 609 C LEU A 421 12.293 5.804 6.507 1.00 0.00 C ATOM 610 O LEU A 421 12.713 4.823 7.105 1.00 0.00 O ATOM 611 CB LEU A 421 11.122 7.736 7.605 1.00 0.00 C ATOM 612 CG LEU A 421 9.965 6.736 7.582 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.186 6.803 8.870 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.050 7.012 6.404 1.00 0.00 C ATOM 0 H LEU A 421 12.410 8.840 5.803 1.00 0.00 H new ATOM 0 HA LEU A 421 13.150 7.124 7.939 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.255 8.089 8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 421 10.845 8.601 7.003 1.00 0.00 H new ATOM 0 HG LEU A 421 10.379 5.733 7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.366 6.085 8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 421 9.844 6.565 9.706 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.784 7.808 9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.232 6.292 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.645 8.021 6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.615 6.922 5.476 1.00 0.00 H new ATOM 626 N VAL A 422 11.702 5.717 5.319 1.00 0.00 N ATOM 627 CA VAL A 422 11.432 4.418 4.720 1.00 0.00 C ATOM 628 C VAL A 422 12.717 3.697 4.371 1.00 0.00 C ATOM 629 O VAL A 422 12.824 2.491 4.545 1.00 0.00 O ATOM 630 CB VAL A 422 10.551 4.489 3.459 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.084 4.494 3.840 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.876 5.709 2.619 1.00 0.00 C ATOM 0 H VAL A 422 11.406 6.518 4.761 1.00 0.00 H new ATOM 0 HA VAL A 422 10.881 3.866 5.481 1.00 0.00 H new ATOM 0 HB VAL A 422 10.762 3.604 2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.474 4.545 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.847 3.582 4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.874 5.359 4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.235 5.725 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.708 6.611 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 422 11.920 5.669 2.307 1.00 0.00 H new ATOM 642 N SER A 423 13.691 4.442 3.889 1.00 0.00 N ATOM 643 CA SER A 423 14.955 3.854 3.499 1.00 0.00 C ATOM 644 C SER A 423 15.684 3.331 4.720 1.00 0.00 C ATOM 645 O SER A 423 16.284 2.263 4.680 1.00 0.00 O ATOM 646 CB SER A 423 15.806 4.867 2.738 1.00 0.00 C ATOM 647 OG SER A 423 15.998 6.050 3.493 1.00 0.00 O ATOM 0 H SER A 423 13.632 5.452 3.759 1.00 0.00 H new ATOM 0 HA SER A 423 14.763 3.014 2.831 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.773 4.425 2.498 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.324 5.112 1.791 1.00 0.00 H new ATOM 0 HG SER A 423 15.345 6.726 3.214 1.00 0.00 H new ATOM 653 N GLY A 424 15.595 4.075 5.811 1.00 0.00 N ATOM 654 CA GLY A 424 16.193 3.638 7.050 1.00 0.00 C ATOM 655 C GLY A 424 15.459 2.455 7.647 1.00 0.00 C ATOM 656 O GLY A 424 16.074 1.550 8.211 1.00 0.00 O ATOM 0 H GLY A 424 15.118 4.975 5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.234 3.368 6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.193 4.462 7.763 1.00 0.00 H new ATOM 660 N ILE A 425 14.136 2.461 7.521 1.00 0.00 N ATOM 661 CA ILE A 425 13.318 1.398 8.085 1.00 0.00 C ATOM 662 C ILE A 425 13.466 0.107 7.284 1.00 0.00 C ATOM 663 O ILE A 425 13.784 -0.944 7.848 1.00 0.00 O ATOM 664 CB ILE A 425 11.818 1.764 8.171 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.506 2.783 9.287 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.007 0.495 8.400 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.695 3.499 9.901 1.00 0.00 C ATOM 0 H ILE A 425 13.611 3.188 7.035 1.00 0.00 H new ATOM 0 HA ILE A 425 13.687 1.254 9.101 1.00 0.00 H new ATOM 0 HB ILE A 425 11.546 2.236 7.227 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.827 3.534 8.883 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.972 2.264 10.083 1.00 0.00 H new ATOM 0 HG21 ILE A 425 9.948 0.746 8.462 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.169 -0.195 7.572 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.323 0.024 9.331 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.347 4.187 10.671 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.370 2.768 10.346 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.223 4.057 9.128 1.00 0.00 H new ATOM 679 N ILE A 426 13.269 0.181 5.962 1.00 0.00 N ATOM 680 CA ILE A 426 13.222 -1.001 5.109 1.00 0.00 C ATOM 681 C ILE A 426 14.617 -1.566 4.935 1.00 0.00 C ATOM 682 O ILE A 426 14.782 -2.728 4.618 1.00 0.00 O ATOM 683 CB ILE A 426 12.665 -0.657 3.706 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.267 -0.043 3.806 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.628 -1.900 2.824 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.165 -0.974 3.345 1.00 0.00 C ATOM 0 H ILE A 426 13.139 1.060 5.461 1.00 0.00 H new ATOM 0 HA ILE A 426 12.568 -1.728 5.590 1.00 0.00 H new ATOM 0 HB ILE A 426 13.332 0.077 3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.079 0.246 4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.235 0.869 3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.234 -1.638 1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.636 -2.299 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 426 11.987 -2.653 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.201 -0.474 3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.329 -1.244 2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.170 -1.875 3.958 1.00 0.00 H new ATOM 698 N ARG A 427 15.622 -0.727 5.133 1.00 0.00 N ATOM 699 CA ARG A 427 17.017 -1.136 4.996 1.00 0.00 C ATOM 700 C ARG A 427 17.294 -2.353 5.868 1.00 0.00 C ATOM 701 O ARG A 427 18.073 -3.236 5.505 1.00 0.00 O ATOM 702 CB ARG A 427 17.922 0.016 5.430 1.00 0.00 C ATOM 703 CG ARG A 427 19.207 0.157 4.629 1.00 0.00 C ATOM 704 CD ARG A 427 20.168 -0.986 4.900 1.00 0.00 C ATOM 705 NE ARG A 427 20.463 -1.142 6.326 1.00 0.00 N ATOM 706 CZ ARG A 427 20.958 -2.255 6.869 1.00 0.00 C ATOM 707 NH1 ARG A 427 21.192 -3.324 6.114 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.212 -2.303 8.170 1.00 0.00 N ATOM 0 H ARG A 427 15.498 0.252 5.392 1.00 0.00 H new ATOM 0 HA ARG A 427 17.215 -1.393 3.955 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.361 0.947 5.356 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.179 -0.119 6.481 1.00 0.00 H new ATOM 0 HG2 ARG A 427 18.971 0.189 3.565 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.688 1.103 4.877 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.743 -1.913 4.516 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.097 -0.813 4.357 1.00 0.00 H new ATOM 0 HE ARG A 427 20.278 -0.350 6.942 1.00 0.00 H new ATOM 0 HH11 ARG A 427 20.993 -3.296 5.114 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.571 -4.173 6.535 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.029 -1.488 8.756 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.591 -3.155 8.585 1.00 0.00 H new ATOM 722 N GLY A 428 16.605 -2.410 6.991 1.00 0.00 N ATOM 723 CA GLY A 428 16.759 -3.520 7.900 1.00 0.00 C ATOM 724 C GLY A 428 15.881 -4.686 7.508 1.00 0.00 C ATOM 725 O GLY A 428 15.968 -5.762 8.096 1.00 0.00 O ATOM 0 H GLY A 428 15.936 -1.701 7.292 1.00 0.00 H new ATOM 0 HA2 GLY A 428 17.802 -3.838 7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.510 -3.200 8.912 1.00 0.00 H new ATOM 729 N TYR A 429 15.034 -4.475 6.505 1.00 0.00 N ATOM 730 CA TYR A 429 14.125 -5.509 6.043 1.00 0.00 C ATOM 731 C TYR A 429 14.404 -5.854 4.605 1.00 0.00 C ATOM 732 O TYR A 429 13.735 -6.700 4.013 1.00 0.00 O ATOM 733 CB TYR A 429 12.687 -5.063 6.211 1.00 0.00 C ATOM 734 CG TYR A 429 12.364 -4.777 7.641 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.631 -3.664 7.989 1.00 0.00 C ATOM 736 CD2 TYR A 429 12.846 -5.599 8.648 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.381 -3.362 9.303 1.00 0.00 C ATOM 738 CE2 TYR A 429 12.598 -5.323 9.964 1.00 0.00 C ATOM 739 CZ TYR A 429 11.875 -4.208 10.296 1.00 0.00 C ATOM 740 OH TYR A 429 11.653 -3.940 11.622 1.00 0.00 O ATOM 0 H TYR A 429 14.961 -3.593 5.998 1.00 0.00 H new ATOM 0 HA TYR A 429 14.283 -6.402 6.648 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.510 -4.170 5.612 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.019 -5.837 5.834 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.247 -3.018 7.214 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.427 -6.472 8.389 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.811 -2.483 9.565 1.00 0.00 H new ATOM 0 HE2 TYR A 429 12.970 -5.980 10.737 1.00 0.00 H new ATOM 0 HH TYR A 429 12.069 -4.637 12.171 1.00 0.00 H new ATOM 750 N LEU A 430 15.399 -5.188 4.042 1.00 0.00 N ATOM 751 CA LEU A 430 15.778 -5.432 2.677 1.00 0.00 C ATOM 752 C LEU A 430 16.340 -6.846 2.572 1.00 0.00 C ATOM 753 O LEU A 430 17.224 -7.210 3.349 1.00 0.00 O ATOM 754 CB LEU A 430 16.823 -4.396 2.214 1.00 0.00 C ATOM 755 CG LEU A 430 16.356 -3.323 1.200 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.159 -3.782 0.389 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.061 -1.991 1.865 1.00 0.00 C ATOM 0 H LEU A 430 15.954 -4.476 4.517 1.00 0.00 H new ATOM 0 HA LEU A 430 14.906 -5.336 2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.204 -3.883 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.661 -4.936 1.773 1.00 0.00 H new ATOM 0 HG LEU A 430 17.192 -3.178 0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.869 -2.996 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.420 -4.682 -0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.327 -3.998 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.737 -1.272 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.272 -2.121 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 430 16.962 -1.622 2.355 1.00 0.00 H new ATOM 769 N PRO A 431 15.804 -7.648 1.622 1.00 0.00 N ATOM 770 CA PRO A 431 16.198 -9.035 1.352 1.00 0.00 C ATOM 771 C PRO A 431 17.613 -9.403 1.799 1.00 0.00 C ATOM 772 O PRO A 431 17.804 -10.236 2.688 1.00 0.00 O ATOM 773 CB PRO A 431 16.091 -9.067 -0.168 1.00 0.00 C ATOM 774 CG PRO A 431 14.987 -8.102 -0.508 1.00 0.00 C ATOM 775 CD PRO A 431 14.703 -7.282 0.718 1.00 0.00 C ATOM 0 HA PRO A 431 15.584 -9.751 1.898 1.00 0.00 H new ATOM 0 HB2 PRO A 431 17.030 -8.771 -0.635 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.860 -10.071 -0.525 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.283 -7.460 -1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.093 -8.640 -0.824 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.699 -6.214 0.498 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.731 -7.522 1.148 1.00 0.00 H new ATOM 783 N GLY A 432 18.591 -8.789 1.166 1.00 0.00 N ATOM 784 CA GLY A 432 19.971 -8.971 1.544 1.00 0.00 C ATOM 785 C GLY A 432 20.717 -7.673 1.391 1.00 0.00 C ATOM 786 O GLY A 432 20.094 -6.638 1.184 1.00 0.00 O ATOM 0 H GLY A 432 18.450 -8.154 0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.032 -9.317 2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.430 -9.740 0.922 1.00 0.00 H new ATOM 790 N GLN A 433 22.032 -7.696 1.482 1.00 0.00 N ATOM 791 CA GLN A 433 22.799 -6.477 1.289 1.00 0.00 C ATOM 792 C GLN A 433 22.746 -6.050 -0.175 1.00 0.00 C ATOM 793 O GLN A 433 22.874 -4.872 -0.492 1.00 0.00 O ATOM 794 CB GLN A 433 24.247 -6.636 1.740 1.00 0.00 C ATOM 795 CG GLN A 433 24.952 -5.301 1.933 1.00 0.00 C ATOM 796 CD GLN A 433 24.375 -4.498 3.084 1.00 0.00 C ATOM 797 OE1 GLN A 433 23.865 -5.054 4.057 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.450 -3.182 2.981 1.00 0.00 N ATOM 0 H GLN A 433 22.586 -8.528 1.685 1.00 0.00 H new ATOM 0 HA GLN A 433 22.347 -5.703 1.909 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.273 -7.194 2.676 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.790 -7.226 1.002 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.013 -5.477 2.113 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.877 -4.719 1.015 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.880 -2.758 2.159 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.078 -2.590 3.724 1.00 0.00 H new ATOM 807 N ALA A 434 22.551 -7.016 -1.061 1.00 0.00 N ATOM 808 CA ALA A 434 22.494 -6.744 -2.491 1.00 0.00 C ATOM 809 C ALA A 434 21.319 -5.833 -2.856 1.00 0.00 C ATOM 810 O ALA A 434 21.476 -4.910 -3.655 1.00 0.00 O ATOM 811 CB ALA A 434 22.416 -8.042 -3.272 1.00 0.00 C ATOM 0 H ALA A 434 22.429 -7.998 -0.814 1.00 0.00 H new ATOM 0 HA ALA A 434 23.410 -6.218 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.374 -7.823 -4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.297 -8.647 -3.060 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.521 -8.590 -2.979 1.00 0.00 H new ATOM 817 N VAL A 435 20.149 -6.078 -2.263 1.00 0.00 N ATOM 818 CA VAL A 435 18.958 -5.295 -2.587 1.00 0.00 C ATOM 819 C VAL A 435 19.099 -3.856 -2.079 1.00 0.00 C ATOM 820 O VAL A 435 18.773 -2.901 -2.784 1.00 0.00 O ATOM 821 CB VAL A 435 17.682 -5.948 -2.010 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.791 -6.075 -0.516 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.427 -5.168 -2.389 1.00 0.00 C ATOM 0 H VAL A 435 20.002 -6.805 -1.563 1.00 0.00 H new ATOM 0 HA VAL A 435 18.863 -5.272 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 435 17.593 -6.943 -2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.885 -6.537 -0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.652 -6.695 -0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.915 -5.086 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.551 -5.659 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.498 -4.153 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.333 -5.134 -3.474 1.00 0.00 H new ATOM 833 N VAL A 436 19.604 -3.705 -0.859 1.00 0.00 N ATOM 834 CA VAL A 436 19.872 -2.385 -0.303 1.00 0.00 C ATOM 835 C VAL A 436 20.981 -1.704 -1.080 1.00 0.00 C ATOM 836 O VAL A 436 20.974 -0.489 -1.248 1.00 0.00 O ATOM 837 CB VAL A 436 20.242 -2.448 1.201 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.860 -3.782 1.551 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.210 -1.338 1.584 1.00 0.00 C ATOM 0 H VAL A 436 19.835 -4.480 -0.238 1.00 0.00 H new ATOM 0 HA VAL A 436 18.954 -1.804 -0.392 1.00 0.00 H new ATOM 0 HB VAL A 436 19.316 -2.319 1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.110 -3.800 2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.151 -4.580 1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.765 -3.929 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.448 -1.413 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.125 -1.435 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.752 -0.370 1.382 1.00 0.00 H new ATOM 849 N THR A 437 21.901 -2.501 -1.591 1.00 0.00 N ATOM 850 CA THR A 437 23.016 -1.980 -2.329 1.00 0.00 C ATOM 851 C THR A 437 22.504 -1.370 -3.598 1.00 0.00 C ATOM 852 O THR A 437 22.794 -0.232 -3.896 1.00 0.00 O ATOM 853 CB THR A 437 24.033 -3.095 -2.650 1.00 0.00 C ATOM 854 OG1 THR A 437 25.032 -3.162 -1.625 1.00 0.00 O ATOM 855 CG2 THR A 437 24.683 -2.897 -4.021 1.00 0.00 C ATOM 0 H THR A 437 21.890 -3.517 -1.503 1.00 0.00 H new ATOM 0 HA THR A 437 23.526 -1.227 -1.729 1.00 0.00 H new ATOM 0 HB THR A 437 23.490 -4.040 -2.682 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.724 -3.753 -0.906 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.392 -3.704 -4.207 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.914 -2.905 -4.793 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.207 -1.941 -4.041 1.00 0.00 H new ATOM 863 N ALA A 438 21.731 -2.144 -4.328 1.00 0.00 N ATOM 864 CA ALA A 438 21.115 -1.706 -5.547 1.00 0.00 C ATOM 865 C ALA A 438 20.241 -0.495 -5.335 1.00 0.00 C ATOM 866 O ALA A 438 20.246 0.429 -6.148 1.00 0.00 O ATOM 867 CB ALA A 438 20.313 -2.857 -6.083 1.00 0.00 C ATOM 0 H ALA A 438 21.514 -3.110 -4.081 1.00 0.00 H new ATOM 0 HA ALA A 438 21.883 -1.404 -6.259 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.828 -2.561 -7.013 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.973 -3.704 -6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.555 -3.143 -5.354 1.00 0.00 H new ATOM 873 N LEU A 439 19.510 -0.477 -4.235 1.00 0.00 N ATOM 874 CA LEU A 439 18.614 0.620 -3.963 1.00 0.00 C ATOM 875 C LEU A 439 19.441 1.862 -3.693 1.00 0.00 C ATOM 876 O LEU A 439 19.217 2.926 -4.273 1.00 0.00 O ATOM 877 CB LEU A 439 17.723 0.263 -2.760 1.00 0.00 C ATOM 878 CG LEU A 439 16.720 1.328 -2.304 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.366 2.268 -1.307 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.182 2.102 -3.501 1.00 0.00 C ATOM 0 H LEU A 439 19.522 -1.207 -3.523 1.00 0.00 H new ATOM 0 HA LEU A 439 17.964 0.812 -4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.169 -0.643 -3.005 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.371 0.023 -1.917 1.00 0.00 H new ATOM 0 HG LEU A 439 15.883 0.829 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.641 3.019 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.702 1.702 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.220 2.761 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.471 2.854 -3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 439 17.007 2.592 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.682 1.415 -4.184 1.00 0.00 H new ATOM 892 N GLN A 440 20.422 1.688 -2.831 1.00 0.00 N ATOM 893 CA GLN A 440 21.384 2.732 -2.517 1.00 0.00 C ATOM 894 C GLN A 440 22.129 3.179 -3.759 1.00 0.00 C ATOM 895 O GLN A 440 22.458 4.354 -3.915 1.00 0.00 O ATOM 896 CB GLN A 440 22.372 2.215 -1.479 1.00 0.00 C ATOM 897 CG GLN A 440 23.677 2.977 -1.455 1.00 0.00 C ATOM 898 CD GLN A 440 23.723 4.022 -0.357 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.566 4.563 -0.005 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.785 4.341 0.171 1.00 0.00 N flip ATOM 0 H GLN A 440 20.578 0.816 -2.325 1.00 0.00 H new ATOM 0 HA GLN A 440 20.845 3.591 -2.118 1.00 0.00 H new ATOM 0 HB2 GLN A 440 21.911 2.268 -0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.578 1.163 -1.678 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.500 2.276 -1.319 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.828 3.462 -2.419 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.655 3.901 -0.128 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.797 5.046 0.908 1.00 0.00 H new ATOM 909 N GLN A 441 22.378 2.233 -4.634 1.00 0.00 N ATOM 910 CA GLN A 441 23.108 2.449 -5.860 1.00 0.00 C ATOM 911 C GLN A 441 22.482 3.564 -6.681 1.00 0.00 C ATOM 912 O GLN A 441 23.180 4.474 -7.130 1.00 0.00 O ATOM 913 CB GLN A 441 23.149 1.121 -6.637 1.00 0.00 C ATOM 914 CG GLN A 441 24.404 0.309 -6.398 1.00 0.00 C ATOM 915 CD GLN A 441 25.672 0.963 -6.895 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.804 2.187 -6.931 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.617 0.133 -7.279 1.00 0.00 N ATOM 0 H GLN A 441 22.071 1.268 -4.509 1.00 0.00 H new ATOM 0 HA GLN A 441 24.126 2.767 -5.637 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.282 0.522 -6.359 1.00 0.00 H new ATOM 0 HB3 GLN A 441 23.062 1.332 -7.703 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.502 0.119 -5.329 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.294 -0.660 -6.885 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.462 -0.874 -7.231 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.505 0.496 -7.625 1.00 0.00 H new ATOM 926 N ARG A 442 21.172 3.512 -6.893 1.00 0.00 N ATOM 927 CA ARG A 442 20.508 4.610 -7.576 1.00 0.00 C ATOM 928 C ARG A 442 20.304 5.837 -6.682 1.00 0.00 C ATOM 929 O ARG A 442 20.159 6.945 -7.192 1.00 0.00 O ATOM 930 CB ARG A 442 19.203 4.175 -8.230 1.00 0.00 C ATOM 931 CG ARG A 442 18.432 3.140 -7.468 1.00 0.00 C ATOM 932 CD ARG A 442 18.605 1.764 -8.079 1.00 0.00 C ATOM 933 NE ARG A 442 18.649 1.793 -9.542 1.00 0.00 N ATOM 934 CZ ARG A 442 19.721 1.455 -10.266 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.840 1.063 -9.666 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 19.666 1.499 -11.589 1.00 0.00 N ATOM 0 H ARG A 442 20.565 2.743 -6.610 1.00 0.00 H new ATOM 0 HA ARG A 442 21.188 4.916 -8.371 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.571 5.052 -8.365 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.423 3.785 -9.224 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.767 3.124 -6.431 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.375 3.405 -7.458 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.525 1.317 -7.701 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.784 1.123 -7.758 1.00 0.00 H new ATOM 0 HE ARG A 442 17.810 2.089 -10.040 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.884 1.019 -8.648 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.655 0.806 -10.224 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.806 1.791 -12.054 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.483 1.241 -12.142 1.00 0.00 H new ATOM 950 N LEU A 443 20.267 5.660 -5.360 1.00 0.00 N ATOM 951 CA LEU A 443 20.187 6.809 -4.460 1.00 0.00 C ATOM 952 C LEU A 443 21.447 7.648 -4.594 1.00 0.00 C ATOM 953 O LEU A 443 21.409 8.867 -4.484 1.00 0.00 O ATOM 954 CB LEU A 443 20.036 6.383 -3.005 1.00 0.00 C ATOM 955 CG LEU A 443 18.847 5.488 -2.686 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.806 5.227 -1.197 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.542 6.109 -3.160 1.00 0.00 C ATOM 0 H LEU A 443 20.291 4.751 -4.897 1.00 0.00 H new ATOM 0 HA LEU A 443 19.306 7.386 -4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.946 5.864 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.963 7.281 -2.391 1.00 0.00 H new ATOM 0 HG LEU A 443 18.966 4.544 -3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.956 4.586 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.728 4.734 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.705 6.173 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.713 5.444 -2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.395 7.069 -2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.581 6.260 -4.239 1.00 0.00 H new ATOM 969 N ASP A 444 22.565 6.965 -4.802 1.00 0.00 N ATOM 970 CA ASP A 444 23.837 7.623 -5.086 1.00 0.00 C ATOM 971 C ASP A 444 23.717 8.506 -6.314 1.00 0.00 C ATOM 972 O ASP A 444 24.288 9.595 -6.383 1.00 0.00 O ATOM 973 CB ASP A 444 24.915 6.577 -5.333 1.00 0.00 C ATOM 974 CG ASP A 444 26.288 7.185 -5.522 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.713 7.343 -6.687 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.950 7.508 -4.511 1.00 0.00 O1- ATOM 0 H ASP A 444 22.618 5.947 -4.779 1.00 0.00 H new ATOM 0 HA ASP A 444 24.105 8.238 -4.227 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.942 5.884 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.655 5.995 -6.217 1.00 0.00 H new ATOM 981 N GLN A 445 22.959 8.018 -7.274 1.00 0.00 N ATOM 982 CA GLN A 445 22.703 8.757 -8.502 1.00 0.00 C ATOM 983 C GLN A 445 21.733 9.913 -8.257 1.00 0.00 C ATOM 984 O GLN A 445 21.776 10.904 -8.980 1.00 0.00 O ATOM 985 CB GLN A 445 22.134 7.826 -9.575 1.00 0.00 C ATOM 986 CG GLN A 445 23.083 6.717 -9.995 1.00 0.00 C ATOM 987 CD GLN A 445 24.333 7.238 -10.670 1.00 0.00 C ATOM 988 OE1 GLN A 445 24.366 7.427 -11.885 1.00 0.00 O ATOM 989 NE2 GLN A 445 25.376 7.452 -9.891 1.00 0.00 N ATOM 0 H GLN A 445 22.504 7.106 -7.230 1.00 0.00 H new ATOM 0 HA GLN A 445 23.652 9.168 -8.848 1.00 0.00 H new ATOM 0 HB2 GLN A 445 21.212 7.380 -9.203 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.871 8.417 -10.452 1.00 0.00 H new ATOM 0 HG2 GLN A 445 23.365 6.135 -9.118 1.00 0.00 H new ATOM 0 HG3 GLN A 445 22.565 6.039 -10.674 1.00 0.00 H new ATOM 0 HE21 GLN A 445 25.306 7.283 -8.888 1.00 0.00 H new ATOM 0 HE22 GLN A 445 26.252 7.787 -10.292 1.00 0.00 H new ATOM 998 N GLU A 446 20.874 9.751 -7.233 1.00 0.00 N ATOM 999 CA GLU A 446 19.904 10.774 -6.769 1.00 0.00 C ATOM 1000 C GLU A 446 19.462 11.767 -7.854 1.00 0.00 C ATOM 1001 O GLU A 446 20.157 12.742 -8.156 1.00 0.00 O ATOM 1002 CB GLU A 446 20.446 11.528 -5.543 1.00 0.00 C ATOM 1003 CG GLU A 446 21.826 12.142 -5.728 1.00 0.00 C ATOM 1004 CD GLU A 446 22.318 12.844 -4.480 1.00 0.00 C ATOM 1005 OE1 GLU A 446 23.094 12.233 -3.714 1.00 0.00 O ATOM 1006 OE2 GLU A 446 21.932 14.011 -4.254 1.00 0.00 O1- ATOM 0 H GLU A 446 20.830 8.888 -6.690 1.00 0.00 H new ATOM 0 HA GLU A 446 19.009 10.216 -6.492 1.00 0.00 H new ATOM 0 HB2 GLU A 446 19.744 12.320 -5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 446 20.480 10.841 -4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 446 22.534 11.361 -6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 446 21.797 12.853 -6.554 1.00 0.00 H new ATOM 1013 N ILE A 447 18.276 11.535 -8.411 1.00 0.00 N ATOM 1014 CA ILE A 447 17.759 12.386 -9.480 1.00 0.00 C ATOM 1015 C ILE A 447 17.538 13.810 -8.987 1.00 0.00 C ATOM 1016 O ILE A 447 17.788 14.772 -9.705 1.00 0.00 O ATOM 1017 CB ILE A 447 16.404 11.861 -9.992 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.483 10.385 -10.369 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.928 12.690 -11.174 1.00 0.00 C ATOM 1020 CD1 ILE A 447 15.141 9.816 -10.757 1.00 0.00 C ATOM 0 H ILE A 447 17.658 10.770 -8.142 1.00 0.00 H new ATOM 0 HA ILE A 447 18.500 12.373 -10.279 1.00 0.00 H new ATOM 0 HB ILE A 447 15.681 11.956 -9.182 1.00 0.00 H new ATOM 0 HG12 ILE A 447 17.180 10.262 -11.198 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.885 9.819 -9.528 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.970 12.307 -11.525 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.813 13.729 -10.867 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.660 12.629 -11.980 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.253 8.763 -11.016 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.449 9.912 -9.920 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.749 10.361 -11.616 1.00 0.00 H new ATOM 1032 N ASP A 448 17.133 13.918 -7.734 1.00 0.00 N ATOM 1033 CA ASP A 448 16.832 15.190 -7.095 1.00 0.00 C ATOM 1034 C ASP A 448 16.791 14.949 -5.598 1.00 0.00 C ATOM 1035 O ASP A 448 17.283 13.922 -5.131 1.00 0.00 O ATOM 1036 CB ASP A 448 15.471 15.754 -7.535 1.00 0.00 C ATOM 1037 CG ASP A 448 15.426 16.246 -8.971 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.089 17.255 -9.288 1.00 0.00 O ATOM 1039 OD2 ASP A 448 14.701 15.633 -9.786 1.00 0.00 O1- ATOM 0 H ASP A 448 17.002 13.113 -7.121 1.00 0.00 H new ATOM 0 HA ASP A 448 17.597 15.913 -7.379 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.713 14.981 -7.405 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.203 16.578 -6.874 1.00 0.00 H new ATOM 1044 N ASP A 449 16.188 15.858 -4.849 1.00 0.00 N ATOM 1045 CA ASP A 449 15.954 15.627 -3.430 1.00 0.00 C ATOM 1046 C ASP A 449 14.731 14.728 -3.252 1.00 0.00 C ATOM 1047 O ASP A 449 14.850 13.552 -2.909 1.00 0.00 O ATOM 1048 CB ASP A 449 15.755 16.957 -2.694 1.00 0.00 C ATOM 1049 CG ASP A 449 15.684 16.790 -1.188 1.00 0.00 C ATOM 1050 OD1 ASP A 449 16.751 16.625 -0.556 1.00 0.00 O ATOM 1051 OD2 ASP A 449 14.570 16.846 -0.627 1.00 0.00 O1- ATOM 0 H ASP A 449 15.853 16.757 -5.195 1.00 0.00 H new ATOM 0 HA ASP A 449 16.825 15.131 -3.002 1.00 0.00 H new ATOM 0 HB2 ASP A 449 16.575 17.631 -2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 449 14.838 17.428 -3.046 1.00 0.00 H new ATOM 1056 N GLN A 450 13.558 15.282 -3.531 1.00 0.00 N ATOM 1057 CA GLN A 450 12.301 14.535 -3.443 1.00 0.00 C ATOM 1058 C GLN A 450 12.190 13.423 -4.486 1.00 0.00 C ATOM 1059 O GLN A 450 11.464 12.456 -4.277 1.00 0.00 O ATOM 1060 CB GLN A 450 11.093 15.486 -3.536 1.00 0.00 C ATOM 1061 CG GLN A 450 11.259 16.652 -4.509 1.00 0.00 C ATOM 1062 CD GLN A 450 11.347 16.239 -5.970 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.638 15.184 -6.346 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.031 16.883 -6.761 1.00 0.00 N flip ATOM 0 H GLN A 450 13.447 16.253 -3.823 1.00 0.00 H new ATOM 0 HA GLN A 450 12.300 14.049 -2.467 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.217 14.908 -3.832 1.00 0.00 H new ATOM 0 HB3 GLN A 450 10.889 15.888 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.418 17.335 -4.386 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.160 17.205 -4.245 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.564 17.690 -6.435 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.066 16.611 -7.743 1.00 0.00 H new ATOM 1073 N THR A 451 12.894 13.542 -5.606 1.00 0.00 N ATOM 1074 CA THR A 451 12.718 12.579 -6.686 1.00 0.00 C ATOM 1075 C THR A 451 13.295 11.223 -6.302 1.00 0.00 C ATOM 1076 O THR A 451 12.914 10.194 -6.866 1.00 0.00 O ATOM 1077 CB THR A 451 13.317 13.047 -8.020 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.893 14.387 -8.286 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.847 12.139 -9.149 1.00 0.00 C ATOM 0 H THR A 451 13.577 14.278 -5.788 1.00 0.00 H new ATOM 0 HA THR A 451 11.642 12.488 -6.836 1.00 0.00 H new ATOM 0 HB THR A 451 14.404 13.008 -7.956 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.448 14.771 -8.997 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.277 12.478 -10.092 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.168 11.116 -8.951 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.759 12.172 -9.213 1.00 0.00 H new ATOM 1087 N ARG A 452 14.220 11.223 -5.343 1.00 0.00 N ATOM 1088 CA ARG A 452 14.695 9.974 -4.765 1.00 0.00 C ATOM 1089 C ARG A 452 13.481 9.198 -4.297 1.00 0.00 C ATOM 1090 O ARG A 452 13.272 8.059 -4.685 1.00 0.00 O ATOM 1091 CB ARG A 452 15.616 10.237 -3.568 1.00 0.00 C ATOM 1092 CG ARG A 452 16.705 11.244 -3.859 1.00 0.00 C ATOM 1093 CD ARG A 452 17.444 11.673 -2.599 1.00 0.00 C ATOM 1094 NE ARG A 452 18.172 10.574 -1.965 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.481 10.602 -1.704 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.216 11.658 -2.048 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 20.057 9.580 -1.087 1.00 0.00 N ATOM 0 H ARG A 452 14.649 12.064 -4.956 1.00 0.00 H new ATOM 0 HA ARG A 452 15.262 9.417 -5.511 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.017 10.592 -2.729 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.073 9.298 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.415 10.815 -4.566 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.268 12.120 -4.338 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.144 12.470 -2.848 1.00 0.00 H new ATOM 0 HD3 ARG A 452 16.729 12.087 -1.888 1.00 0.00 H new ATOM 0 HE ARG A 452 17.649 9.737 -1.707 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.779 12.453 -2.514 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.216 11.672 -1.845 1.00 0.00 H new ATOM 0 HH21 ARG A 452 19.500 8.771 -0.811 1.00 0.00 H new ATOM 0 HH22 ARG A 452 21.057 9.602 -0.888 1.00 0.00 H new ATOM 1111 N ALA A 453 12.680 9.873 -3.480 1.00 0.00 N ATOM 1112 CA ALA A 453 11.404 9.356 -2.993 1.00 0.00 C ATOM 1113 C ALA A 453 10.430 9.042 -4.123 1.00 0.00 C ATOM 1114 O ALA A 453 9.830 7.969 -4.148 1.00 0.00 O ATOM 1115 CB ALA A 453 10.782 10.368 -2.050 1.00 0.00 C ATOM 0 H ALA A 453 12.900 10.806 -3.132 1.00 0.00 H new ATOM 0 HA ALA A 453 11.605 8.420 -2.473 1.00 0.00 H new ATOM 0 HB1 ALA A 453 9.829 9.986 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.452 10.540 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.618 11.306 -2.580 1.00 0.00 H new ATOM 1121 N GLU A 454 10.282 9.986 -5.053 1.00 0.00 N ATOM 1122 CA GLU A 454 9.343 9.848 -6.169 1.00 0.00 C ATOM 1123 C GLU A 454 9.513 8.522 -6.887 1.00 0.00 C ATOM 1124 O GLU A 454 8.544 7.909 -7.329 1.00 0.00 O ATOM 1125 CB GLU A 454 9.550 10.977 -7.171 1.00 0.00 C ATOM 1126 CG GLU A 454 9.123 12.334 -6.652 1.00 0.00 C ATOM 1127 CD GLU A 454 7.638 12.413 -6.394 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.854 11.944 -7.246 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.241 12.969 -5.352 1.00 0.00 O1- ATOM 0 H GLU A 454 10.805 10.862 -5.056 1.00 0.00 H new ATOM 0 HA GLU A 454 8.337 9.892 -5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.604 11.018 -7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.991 10.752 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.661 12.552 -5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.404 13.101 -7.374 1.00 0.00 H new ATOM 1136 N THR A 455 10.752 8.093 -6.999 1.00 0.00 N ATOM 1137 CA THR A 455 11.073 6.889 -7.731 1.00 0.00 C ATOM 1138 C THR A 455 11.702 5.840 -6.825 1.00 0.00 C ATOM 1139 O THR A 455 12.267 4.865 -7.303 1.00 0.00 O ATOM 1140 CB THR A 455 12.029 7.220 -8.893 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.149 7.977 -8.407 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.308 8.022 -9.964 1.00 0.00 C ATOM 0 H THR A 455 11.558 8.565 -6.589 1.00 0.00 H new ATOM 0 HA THR A 455 10.145 6.479 -8.128 1.00 0.00 H new ATOM 0 HB THR A 455 12.381 6.283 -9.326 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.981 7.586 -8.748 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.999 8.247 -10.777 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.470 7.442 -10.350 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.938 8.953 -9.534 1.00 0.00 H new ATOM 1150 N PHE A 456 11.575 6.035 -5.517 1.00 0.00 N ATOM 1151 CA PHE A 456 12.277 5.208 -4.534 1.00 0.00 C ATOM 1152 C PHE A 456 11.949 3.722 -4.706 1.00 0.00 C ATOM 1153 O PHE A 456 12.842 2.874 -4.748 1.00 0.00 O ATOM 1154 CB PHE A 456 11.931 5.676 -3.118 1.00 0.00 C ATOM 1155 CG PHE A 456 13.106 5.688 -2.190 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.531 4.524 -1.591 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.784 6.863 -1.925 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.616 4.526 -0.736 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.866 6.875 -1.074 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.283 5.707 -0.478 1.00 0.00 C ATOM 0 H PHE A 456 10.989 6.763 -5.108 1.00 0.00 H new ATOM 0 HA PHE A 456 13.348 5.324 -4.698 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.508 6.679 -3.169 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.160 5.025 -2.707 1.00 0.00 H new ATOM 0 HD1 PHE A 456 13.011 3.599 -1.792 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.461 7.782 -2.391 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.941 3.607 -0.271 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.387 7.800 -0.874 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.131 5.714 0.191 1.00 0.00 H new ATOM 1170 N ILE A 457 10.673 3.416 -4.831 1.00 0.00 N ATOM 1171 CA ILE A 457 10.232 2.041 -5.009 1.00 0.00 C ATOM 1172 C ILE A 457 10.474 1.570 -6.434 1.00 0.00 C ATOM 1173 O ILE A 457 10.777 0.398 -6.668 1.00 0.00 O ATOM 1174 CB ILE A 457 8.751 1.865 -4.623 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.632 1.793 -3.103 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.163 0.620 -5.267 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.895 3.101 -2.390 1.00 0.00 C ATOM 0 H ILE A 457 9.918 4.102 -4.813 1.00 0.00 H new ATOM 0 HA ILE A 457 10.826 1.421 -4.337 1.00 0.00 H new ATOM 0 HB ILE A 457 8.185 2.722 -4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.630 1.449 -2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.332 1.044 -2.732 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.117 0.520 -4.978 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.233 0.704 -6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.717 -0.258 -4.934 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.789 2.957 -1.315 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.907 3.440 -2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.179 3.850 -2.728 1.00 0.00 H new ATOM 1189 N GLN A 458 10.365 2.482 -7.384 1.00 0.00 N ATOM 1190 CA GLN A 458 10.760 2.189 -8.749 1.00 0.00 C ATOM 1191 C GLN A 458 12.220 1.764 -8.769 1.00 0.00 C ATOM 1192 O GLN A 458 12.627 0.881 -9.521 1.00 0.00 O ATOM 1193 CB GLN A 458 10.553 3.417 -9.639 1.00 0.00 C ATOM 1194 CG GLN A 458 11.180 3.265 -11.006 1.00 0.00 C ATOM 1195 CD GLN A 458 10.842 4.406 -11.943 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.835 4.369 -12.647 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.691 5.416 -11.979 1.00 0.00 N ATOM 0 H GLN A 458 10.008 3.426 -7.236 1.00 0.00 H new ATOM 0 HA GLN A 458 10.142 1.379 -9.136 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.485 3.601 -9.753 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.976 4.292 -9.146 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.263 3.200 -10.898 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.847 2.327 -11.450 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.516 5.410 -11.379 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.522 6.202 -12.607 1.00 0.00 H new ATOM 1206 N HIS A 459 12.981 2.372 -7.881 1.00 0.00 N ATOM 1207 CA HIS A 459 14.386 2.064 -7.703 1.00 0.00 C ATOM 1208 C HIS A 459 14.562 0.720 -7.009 1.00 0.00 C ATOM 1209 O HIS A 459 15.548 0.036 -7.229 1.00 0.00 O ATOM 1210 CB HIS A 459 15.073 3.153 -6.885 1.00 0.00 C ATOM 1211 CG HIS A 459 15.318 4.425 -7.640 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.976 4.472 -8.846 1.00 0.00 N ATOM 1213 CD2 HIS A 459 15.002 5.706 -7.343 1.00 0.00 C ATOM 1214 CE1 HIS A 459 16.062 5.720 -9.251 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.473 6.498 -8.361 1.00 0.00 N ATOM 0 H HIS A 459 12.638 3.101 -7.256 1.00 0.00 H new ATOM 0 HA HIS A 459 14.844 2.014 -8.691 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.462 3.375 -6.010 1.00 0.00 H new ATOM 0 HB3 HIS A 459 16.026 2.771 -6.520 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.341 3.663 -9.349 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.474 6.045 -6.464 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.536 6.054 -10.162 1.00 0.00 H new ATOM 1224 N LEU A 460 13.589 0.355 -6.177 1.00 0.00 N ATOM 1225 CA LEU A 460 13.620 -0.919 -5.454 1.00 0.00 C ATOM 1226 C LEU A 460 13.307 -2.044 -6.431 1.00 0.00 C ATOM 1227 O LEU A 460 13.835 -3.148 -6.342 1.00 0.00 O ATOM 1228 CB LEU A 460 12.595 -0.898 -4.304 1.00 0.00 C ATOM 1229 CG LEU A 460 12.926 -1.752 -3.066 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.992 -3.222 -3.401 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.241 -1.315 -2.454 1.00 0.00 C ATOM 0 H LEU A 460 12.765 0.925 -5.985 1.00 0.00 H new ATOM 0 HA LEU A 460 14.608 -1.079 -5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.468 0.135 -3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.634 -1.229 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 460 12.121 -1.601 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.228 -3.790 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 460 12.030 -3.549 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.766 -3.390 -4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.458 -1.930 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.040 -1.431 -3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.173 -0.269 -2.154 1.00 0.00 H new ATOM 1243 N ASN A 461 12.444 -1.740 -7.371 1.00 0.00 N ATOM 1244 CA ASN A 461 12.107 -2.678 -8.431 1.00 0.00 C ATOM 1245 C ASN A 461 13.271 -2.781 -9.396 1.00 0.00 C ATOM 1246 O ASN A 461 13.579 -3.848 -9.925 1.00 0.00 O ATOM 1247 CB ASN A 461 10.851 -2.239 -9.173 1.00 0.00 C ATOM 1248 CG ASN A 461 9.588 -2.706 -8.487 1.00 0.00 C ATOM 1249 OD1 ASN A 461 9.087 -3.797 -8.758 1.00 0.00 O ATOM 1250 ND2 ASN A 461 9.064 -1.885 -7.603 1.00 0.00 N ATOM 0 H ASN A 461 11.956 -0.846 -7.429 1.00 0.00 H new ATOM 0 HA ASN A 461 11.909 -3.653 -7.985 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.839 -1.152 -9.251 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.876 -2.631 -10.190 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.209 -2.143 -7.111 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.513 -0.990 -7.409 1.00 0.00 H new ATOM 1257 N ALA A 462 13.901 -1.637 -9.626 1.00 0.00 N ATOM 1258 CA ALA A 462 15.166 -1.571 -10.342 1.00 0.00 C ATOM 1259 C ALA A 462 16.185 -2.463 -9.661 1.00 0.00 C ATOM 1260 O ALA A 462 16.997 -3.112 -10.308 1.00 0.00 O ATOM 1261 CB ALA A 462 15.647 -0.134 -10.368 1.00 0.00 C ATOM 0 H ALA A 462 13.549 -0.729 -9.321 1.00 0.00 H new ATOM 0 HA ALA A 462 15.033 -1.919 -11.366 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.595 -0.077 -10.903 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.908 0.488 -10.872 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.785 0.222 -9.347 1.00 0.00 H new ATOM 1267 N VAL A 463 16.057 -2.542 -8.351 1.00 0.00 N ATOM 1268 CA VAL A 463 16.907 -3.396 -7.564 1.00 0.00 C ATOM 1269 C VAL A 463 16.630 -4.820 -7.964 1.00 0.00 C ATOM 1270 O VAL A 463 17.542 -5.555 -8.322 1.00 0.00 O ATOM 1271 CB VAL A 463 16.668 -3.251 -6.061 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.451 -4.300 -5.312 1.00 0.00 C ATOM 1273 CG2 VAL A 463 17.022 -1.861 -5.585 1.00 0.00 C ATOM 0 H VAL A 463 15.366 -2.019 -7.812 1.00 0.00 H new ATOM 0 HA VAL A 463 17.941 -3.109 -7.753 1.00 0.00 H new ATOM 0 HB VAL A 463 15.607 -3.402 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.275 -4.190 -4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.130 -5.291 -5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.514 -4.178 -5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.842 -1.787 -4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.074 -1.663 -5.791 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.406 -1.129 -6.108 1.00 0.00 H new ATOM 1283 N TYR A 464 15.343 -5.166 -7.962 1.00 0.00 N ATOM 1284 CA TYR A 464 14.880 -6.489 -8.359 1.00 0.00 C ATOM 1285 C TYR A 464 15.417 -6.854 -9.742 1.00 0.00 C ATOM 1286 O TYR A 464 15.573 -8.030 -10.066 1.00 0.00 O ATOM 1287 CB TYR A 464 13.344 -6.538 -8.410 1.00 0.00 C ATOM 1288 CG TYR A 464 12.600 -6.269 -7.106 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.236 -6.261 -5.867 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.227 -6.051 -7.132 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.519 -6.046 -4.696 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.513 -5.828 -5.973 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.159 -5.829 -4.760 1.00 0.00 C ATOM 1294 OH TYR A 464 10.437 -5.624 -3.604 1.00 0.00 O ATOM 0 H TYR A 464 14.593 -4.533 -7.684 1.00 0.00 H new ATOM 0 HA TYR A 464 15.247 -7.199 -7.618 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.006 -5.812 -9.149 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.048 -7.523 -8.772 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.302 -6.424 -5.815 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.709 -6.056 -8.079 1.00 0.00 H new ATOM 0 HE1 TYR A 464 13.024 -6.049 -3.741 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.448 -5.653 -6.019 1.00 0.00 H new ATOM 0 HH TYR A 464 9.681 -6.247 -3.575 1.00 0.00 H new ATOM 1304 N GLU A 465 15.712 -5.841 -10.550 1.00 0.00 N ATOM 1305 CA GLU A 465 16.192 -6.063 -11.907 1.00 0.00 C ATOM 1306 C GLU A 465 17.701 -6.265 -11.884 1.00 0.00 C ATOM 1307 O GLU A 465 18.247 -7.120 -12.578 1.00 0.00 O ATOM 1308 CB GLU A 465 15.793 -4.878 -12.801 1.00 0.00 C ATOM 1309 CG GLU A 465 16.956 -4.061 -13.343 1.00 0.00 C ATOM 1310 CD GLU A 465 16.509 -2.974 -14.295 1.00 0.00 C ATOM 1311 OE1 GLU A 465 16.269 -3.277 -15.482 1.00 0.00 O ATOM 1312 OE2 GLU A 465 16.400 -1.806 -13.866 1.00 0.00 O1- ATOM 0 H GLU A 465 15.627 -4.859 -10.288 1.00 0.00 H new ATOM 0 HA GLU A 465 15.735 -6.961 -12.322 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.211 -5.256 -13.642 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.139 -4.217 -12.232 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.498 -3.610 -12.511 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.653 -4.724 -13.856 1.00 0.00 H new ATOM 1319 N ILE A 466 18.343 -5.458 -11.064 1.00 0.00 N ATOM 1320 CA ILE A 466 19.777 -5.543 -10.820 1.00 0.00 C ATOM 1321 C ILE A 466 20.202 -6.938 -10.339 1.00 0.00 C ATOM 1322 O ILE A 466 21.076 -7.569 -10.938 1.00 0.00 O ATOM 1323 CB ILE A 466 20.197 -4.485 -9.772 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.280 -3.098 -10.417 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.520 -4.856 -9.125 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.592 -2.011 -9.626 1.00 0.00 C ATOM 0 H ILE A 466 17.882 -4.714 -10.540 1.00 0.00 H new ATOM 0 HA ILE A 466 20.279 -5.351 -11.768 1.00 0.00 H new ATOM 0 HB ILE A 466 19.437 -4.459 -8.991 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.329 -2.831 -10.546 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.838 -3.144 -11.412 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.793 -4.096 -8.393 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.424 -5.821 -8.628 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.294 -4.917 -9.890 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.695 -1.060 -10.148 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.535 -2.253 -9.519 1.00 0.00 H new ATOM 0 HD13 ILE A 466 20.049 -1.935 -8.639 1.00 0.00 H new ATOM 1338 N LEU A 467 19.585 -7.414 -9.265 1.00 0.00 N ATOM 1339 CA LEU A 467 20.019 -8.661 -8.629 1.00 0.00 C ATOM 1340 C LEU A 467 19.118 -9.872 -8.919 1.00 0.00 C ATOM 1341 O LEU A 467 19.495 -11.002 -8.613 1.00 0.00 O ATOM 1342 CB LEU A 467 20.110 -8.469 -7.110 1.00 0.00 C ATOM 1343 CG LEU A 467 19.039 -7.567 -6.483 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.662 -7.973 -6.939 1.00 0.00 C ATOM 1345 CD2 LEU A 467 19.106 -7.621 -4.974 1.00 0.00 C ATOM 0 H LEU A 467 18.788 -6.963 -8.815 1.00 0.00 H new ATOM 0 HA LEU A 467 20.993 -8.884 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 467 20.055 -9.449 -6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 467 21.090 -8.055 -6.874 1.00 0.00 H new ATOM 0 HG LEU A 467 19.235 -6.546 -6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.920 -7.319 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.599 -7.890 -8.024 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.470 -9.004 -6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.337 -6.974 -4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.942 -8.645 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 467 20.087 -7.283 -4.641 1.00 0.00 H new ATOM 1357 N GLY A 468 17.946 -9.658 -9.504 1.00 0.00 N ATOM 1358 CA GLY A 468 17.078 -10.789 -9.796 1.00 0.00 C ATOM 1359 C GLY A 468 16.043 -11.088 -8.709 1.00 0.00 C ATOM 1360 O GLY A 468 15.705 -12.251 -8.483 1.00 0.00 O ATOM 0 H GLY A 468 17.584 -8.744 -9.777 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.557 -10.599 -10.734 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.694 -11.675 -9.947 1.00 0.00 H new ATOM 1364 N LEU A 469 15.568 -10.065 -8.004 1.00 0.00 N ATOM 1365 CA LEU A 469 14.533 -10.264 -6.977 1.00 0.00 C ATOM 1366 C LEU A 469 13.133 -10.155 -7.571 1.00 0.00 C ATOM 1367 O LEU A 469 12.945 -9.616 -8.661 1.00 0.00 O ATOM 1368 CB LEU A 469 14.634 -9.232 -5.843 1.00 0.00 C ATOM 1369 CG LEU A 469 15.834 -9.342 -4.904 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.440 -8.883 -3.525 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.383 -10.751 -4.872 1.00 0.00 C ATOM 0 H LEU A 469 15.874 -9.099 -8.118 1.00 0.00 H new ATOM 0 HA LEU A 469 14.703 -11.264 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.645 -8.238 -6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.727 -9.301 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 469 16.629 -8.697 -5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.297 -8.962 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.108 -7.846 -3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.629 -9.508 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.236 -10.794 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.609 -11.435 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.701 -11.041 -5.874 1.00 0.00 H new ATOM 1383 N ASN A 470 12.156 -10.678 -6.838 1.00 0.00 N ATOM 1384 CA ASN A 470 10.754 -10.531 -7.203 1.00 0.00 C ATOM 1385 C ASN A 470 10.070 -9.507 -6.302 1.00 0.00 C ATOM 1386 O ASN A 470 10.713 -8.922 -5.428 1.00 0.00 O ATOM 1387 CB ASN A 470 10.013 -11.879 -7.139 1.00 0.00 C ATOM 1388 CG ASN A 470 9.991 -12.516 -5.752 1.00 0.00 C ATOM 1389 OD1 ASN A 470 10.049 -11.838 -4.727 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.880 -13.834 -5.715 1.00 0.00 N ATOM 0 H ASN A 470 12.312 -11.211 -5.982 1.00 0.00 H new ATOM 0 HA ASN A 470 10.715 -10.175 -8.232 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.987 -11.733 -7.476 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.482 -12.572 -7.837 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.840 -14.317 -4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.834 -14.367 -6.584 1.00 0.00 H new ATOM 1397 N ALA A 471 8.770 -9.322 -6.489 1.00 0.00 N ATOM 1398 CA ALA A 471 8.008 -8.318 -5.746 1.00 0.00 C ATOM 1399 C ALA A 471 8.038 -8.556 -4.234 1.00 0.00 C ATOM 1400 O ALA A 471 7.871 -7.624 -3.448 1.00 0.00 O ATOM 1401 CB ALA A 471 6.573 -8.293 -6.240 1.00 0.00 C ATOM 0 H ALA A 471 8.214 -9.858 -7.155 1.00 0.00 H new ATOM 0 HA ALA A 471 8.482 -7.353 -5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.010 -7.544 -5.684 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.558 -8.044 -7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 471 6.120 -9.273 -6.090 1.00 0.00 H new ATOM 1407 N ARG A 472 8.303 -9.787 -3.826 1.00 0.00 N ATOM 1408 CA ARG A 472 8.197 -10.170 -2.423 1.00 0.00 C ATOM 1409 C ARG A 472 9.494 -9.911 -1.674 1.00 0.00 C ATOM 1410 O ARG A 472 9.588 -10.176 -0.475 1.00 0.00 O ATOM 1411 CB ARG A 472 7.855 -11.654 -2.320 1.00 0.00 C ATOM 1412 CG ARG A 472 6.560 -12.035 -3.014 1.00 0.00 C ATOM 1413 CD ARG A 472 5.381 -11.306 -2.401 1.00 0.00 C ATOM 1414 NE ARG A 472 4.116 -11.663 -3.035 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.128 -10.796 -3.229 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.301 -9.520 -2.917 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.979 -11.197 -3.753 1.00 0.00 N ATOM 0 H ARG A 472 8.594 -10.542 -4.447 1.00 0.00 H new ATOM 0 HA ARG A 472 7.410 -9.565 -1.972 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.671 -12.236 -2.749 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.787 -11.929 -1.268 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.628 -11.796 -4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.406 -13.111 -2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 472 5.329 -11.536 -1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.537 -10.231 -2.488 1.00 0.00 H new ATOM 0 HE ARG A 472 3.984 -12.626 -3.345 1.00 0.00 H new ATOM 0 HH11 ARG A 472 4.191 -9.206 -2.529 1.00 0.00 H new ATOM 0 HH12 ARG A 472 2.545 -8.852 -3.065 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.849 -12.176 -4.010 1.00 0.00 H new ATOM 0 HH22 ARG A 472 1.224 -10.527 -3.900 1.00 0.00 H new ATOM 1431 N GLY A 473 10.490 -9.391 -2.373 1.00 0.00 N ATOM 1432 CA GLY A 473 11.796 -9.220 -1.769 1.00 0.00 C ATOM 1433 C GLY A 473 12.539 -10.542 -1.713 1.00 0.00 C ATOM 1434 O GLY A 473 13.553 -10.681 -1.036 1.00 0.00 O ATOM 0 H GLY A 473 10.420 -9.085 -3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.375 -8.496 -2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.687 -8.816 -0.763 1.00 0.00 H new ATOM 1438 N GLN A 474 12.009 -11.522 -2.425 1.00 0.00 N ATOM 1439 CA GLN A 474 12.619 -12.835 -2.500 1.00 0.00 C ATOM 1440 C GLN A 474 13.372 -12.966 -3.814 1.00 0.00 C ATOM 1441 O GLN A 474 13.028 -12.308 -4.798 1.00 0.00 O ATOM 1442 CB GLN A 474 11.542 -13.913 -2.383 1.00 0.00 C ATOM 1443 CG GLN A 474 10.726 -13.805 -1.108 1.00 0.00 C ATOM 1444 CD GLN A 474 9.594 -14.814 -1.034 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.792 -15.981 -1.620 1.00 0.00 O flip ATOM 1446 NE2 GLN A 474 8.549 -14.547 -0.438 1.00 0.00 N flip ATOM 0 H GLN A 474 11.148 -11.429 -2.964 1.00 0.00 H new ATOM 0 HA GLN A 474 13.323 -12.963 -1.678 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.874 -13.845 -3.241 1.00 0.00 H new ATOM 0 HB3 GLN A 474 12.014 -14.895 -2.423 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.384 -13.944 -0.250 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.313 -12.799 -1.033 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.432 -13.635 0.003 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.801 -15.238 -0.385 1.00 0.00 H new ATOM 1455 N SER A 475 14.401 -13.792 -3.837 1.00 0.00 N ATOM 1456 CA SER A 475 15.194 -13.957 -5.036 1.00 0.00 C ATOM 1457 C SER A 475 14.631 -15.058 -5.917 1.00 0.00 C ATOM 1458 O SER A 475 14.359 -16.168 -5.458 1.00 0.00 O ATOM 1459 CB SER A 475 16.649 -14.249 -4.675 1.00 0.00 C ATOM 1460 OG SER A 475 16.732 -15.248 -3.675 1.00 0.00 O ATOM 0 H SER A 475 14.705 -14.355 -3.043 1.00 0.00 H new ATOM 0 HA SER A 475 15.155 -13.025 -5.599 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.190 -14.573 -5.564 1.00 0.00 H new ATOM 0 HB3 SER A 475 17.131 -13.336 -4.324 1.00 0.00 H new ATOM 0 HG SER A 475 17.673 -15.420 -3.461 1.00 0.00 H new ATOM 1466 N ILE A 476 14.444 -14.740 -7.184 1.00 0.00 N ATOM 1467 CA ILE A 476 13.954 -15.713 -8.144 1.00 0.00 C ATOM 1468 C ILE A 476 15.120 -16.362 -8.864 1.00 0.00 C ATOM 1469 O ILE A 476 14.950 -17.251 -9.696 1.00 0.00 O ATOM 1470 CB ILE A 476 12.963 -15.073 -9.140 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.565 -13.856 -9.850 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.712 -14.667 -8.397 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.311 -14.185 -11.125 1.00 0.00 C ATOM 0 H ILE A 476 14.624 -13.815 -7.573 1.00 0.00 H new ATOM 0 HA ILE A 476 13.407 -16.486 -7.604 1.00 0.00 H new ATOM 0 HB ILE A 476 12.728 -15.811 -9.907 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.765 -13.153 -10.082 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.245 -13.350 -9.165 1.00 0.00 H new ATOM 0 HG21 ILE A 476 11.006 -14.214 -9.093 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.258 -15.547 -7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.968 -13.947 -7.620 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.705 -13.268 -11.563 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.135 -14.862 -10.900 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.632 -14.662 -11.831 1.00 0.00 H new ATOM 1624 N PHE B 386 0.869 -7.967 9.745 1.00 0.00 N ATOM 1625 CA PHE B 386 0.721 -6.545 10.036 1.00 0.00 C ATOM 1626 C PHE B 386 -0.137 -6.338 11.283 1.00 0.00 C ATOM 1627 O PHE B 386 -1.256 -6.842 11.373 1.00 0.00 O ATOM 1628 CB PHE B 386 0.107 -5.826 8.830 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.162 -4.343 9.006 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.521 -3.384 8.252 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.139 -3.910 9.889 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.222 -2.044 8.384 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.425 -2.573 10.030 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.752 -1.642 9.277 1.00 0.00 C ATOM 0 HA PHE B 386 1.706 -6.122 10.231 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.773 -5.955 7.977 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.832 -6.318 8.578 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.290 -3.695 7.560 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.684 -4.635 10.475 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.748 -1.311 7.791 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.180 -2.254 10.734 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.985 -0.593 9.383 1.00 0.00 H new ATOM 1644 N PRO B 387 0.406 -5.611 12.257 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.301 -5.227 13.494 1.00 0.00 C ATOM 1646 C PRO B 387 -1.383 -4.160 13.282 1.00 0.00 C ATOM 1647 O PRO B 387 -1.085 -2.997 12.998 1.00 0.00 O ATOM 1648 CB PRO B 387 0.819 -4.649 14.352 1.00 0.00 C ATOM 1649 CG PRO B 387 1.806 -4.147 13.362 1.00 0.00 C ATOM 1650 CD PRO B 387 1.794 -5.130 12.248 1.00 0.00 C ATOM 0 HA PRO B 387 -0.831 -6.076 13.925 1.00 0.00 H new ATOM 0 HB2 PRO B 387 0.456 -3.848 14.996 1.00 0.00 H new ATOM 0 HB3 PRO B 387 1.256 -5.407 15.002 1.00 0.00 H new ATOM 0 HG2 PRO B 387 1.535 -3.152 13.009 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.799 -4.069 13.804 1.00 0.00 H new ATOM 0 HD2 PRO B 387 2.056 -4.667 11.297 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.504 -5.940 12.415 1.00 0.00 H new ATOM 1658 N MET B 388 -2.642 -4.545 13.437 1.00 0.00 N ATOM 1659 CA MET B 388 -3.741 -3.596 13.321 1.00 0.00 C ATOM 1660 C MET B 388 -4.264 -3.229 14.704 1.00 0.00 C ATOM 1661 O MET B 388 -3.824 -3.804 15.697 1.00 0.00 O ATOM 1662 CB MET B 388 -4.868 -4.162 12.460 1.00 0.00 C ATOM 1663 CG MET B 388 -4.421 -4.536 11.064 1.00 0.00 C ATOM 1664 SD MET B 388 -5.792 -4.762 9.924 1.00 0.00 S ATOM 1665 CE MET B 388 -4.919 -5.411 8.503 1.00 0.00 C ATOM 0 H MET B 388 -2.927 -5.503 13.642 1.00 0.00 H new ATOM 0 HA MET B 388 -3.365 -2.697 12.833 1.00 0.00 H new ATOM 0 HB2 MET B 388 -5.283 -5.043 12.950 1.00 0.00 H new ATOM 0 HB3 MET B 388 -5.670 -3.427 12.393 1.00 0.00 H new ATOM 0 HG2 MET B 388 -3.761 -3.759 10.680 1.00 0.00 H new ATOM 0 HG3 MET B 388 -3.838 -5.456 11.109 1.00 0.00 H new ATOM 0 HE1 MET B 388 -5.451 -5.136 7.592 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.912 -4.996 8.474 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.862 -6.497 8.576 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.171 -2.255 14.776 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.803 -1.907 16.050 1.00 0.00 C ATOM 1677 C HIS B 389 -6.482 -3.143 16.618 1.00 0.00 C ATOM 1678 O HIS B 389 -6.133 -3.628 17.693 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.833 -0.775 15.874 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.234 0.546 15.468 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.826 1.397 14.556 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.087 1.159 15.853 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.065 2.468 14.391 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.005 2.350 15.170 1.00 0.00 N ATOM 0 H HIS B 389 -5.482 -1.699 13.979 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.035 -1.552 16.737 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.563 -1.077 15.123 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.375 -0.643 16.810 1.00 0.00 H new ATOM 0 HD1 HIS B 389 -7.713 1.227 14.082 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.369 0.781 16.566 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.275 3.297 13.732 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.444 -3.642 15.859 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.132 -4.890 16.154 1.00 0.00 C ATOM 1695 C GLN B 390 -9.092 -5.187 15.014 1.00 0.00 C ATOM 1696 O GLN B 390 -10.034 -5.971 15.158 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.911 -4.797 17.472 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.028 -3.763 17.450 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.812 -3.724 18.744 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.929 -4.728 19.447 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -11.362 -2.566 19.067 1.00 0.00 N ATOM 0 H GLN B 390 -7.774 -3.186 15.009 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.396 -5.688 16.257 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.336 -5.774 17.702 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.218 -4.553 18.277 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.602 -2.778 17.258 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.706 -3.984 16.625 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -11.242 -1.757 18.458 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -11.906 -2.482 19.925 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.837 -4.559 13.865 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.820 -4.537 12.793 1.00 0.00 C ATOM 1712 C LEU B 391 -9.247 -3.984 11.479 1.00 0.00 C ATOM 1713 O LEU B 391 -9.318 -4.643 10.451 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.046 -3.722 13.230 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.881 -2.196 13.265 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.200 -1.534 13.600 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -9.821 -1.779 14.266 1.00 0.00 C ATOM 0 H LEU B 391 -7.968 -4.066 13.659 1.00 0.00 H new ATOM 0 HA LEU B 391 -10.115 -5.568 12.597 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.870 -3.960 12.558 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.340 -4.056 14.225 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.558 -1.872 12.276 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.069 -0.452 13.622 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.940 -1.795 12.844 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.542 -1.878 14.576 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -9.728 -0.693 14.267 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.106 -2.119 15.261 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -8.865 -2.224 13.991 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.677 -2.779 11.509 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.231 -2.159 10.276 1.00 0.00 C ATOM 1731 C GLY B 392 -7.492 -0.848 10.485 1.00 0.00 C ATOM 1732 O GLY B 392 -7.854 0.168 9.896 1.00 0.00 O ATOM 0 H GLY B 392 -8.519 -2.230 12.354 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.579 -2.853 9.746 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.095 -1.981 9.636 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.444 -0.878 11.304 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.609 0.311 11.557 1.00 0.00 C ATOM 1738 C ASN B 393 -5.112 0.876 10.244 1.00 0.00 C ATOM 1739 O ASN B 393 -5.149 2.096 10.021 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.432 -0.082 12.478 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.093 0.582 12.152 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.029 1.708 11.687 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.003 -0.122 12.409 1.00 0.00 N ATOM 0 H ASN B 393 -6.145 -1.712 11.809 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.197 1.082 12.054 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.699 0.164 13.506 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.303 -1.163 12.432 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.083 0.275 12.218 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.083 -1.062 12.798 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.712 -0.033 9.368 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.200 0.361 8.077 1.00 0.00 C ATOM 1752 C VAL B 394 -5.259 1.204 7.403 1.00 0.00 C ATOM 1753 O VAL B 394 -4.976 2.305 6.945 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.797 -0.851 7.165 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.825 -2.155 7.919 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.675 -0.987 5.931 1.00 0.00 C ATOM 0 H VAL B 394 -4.734 -1.040 9.531 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.279 0.924 8.230 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.779 -0.633 6.843 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.540 -2.968 7.251 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.125 -2.108 8.753 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.831 -2.334 8.299 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.345 -1.843 5.342 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.711 -1.134 6.236 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.599 -0.082 5.329 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.495 0.726 7.431 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.546 1.407 6.725 1.00 0.00 C ATOM 1768 C ILE B 395 -7.718 2.838 7.153 1.00 0.00 C ATOM 1769 O ILE B 395 -7.705 3.706 6.281 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.914 0.732 6.842 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.915 -0.622 6.154 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -9.979 1.641 6.266 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.286 -1.669 7.014 1.00 0.00 C ATOM 0 H ILE B 395 -6.782 -0.117 7.929 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.209 1.362 5.689 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.134 0.558 7.895 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.939 -0.911 5.916 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.376 -0.552 5.209 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -10.953 1.159 6.350 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -9.991 2.582 6.816 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.761 1.838 5.216 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.303 -2.626 6.493 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.254 -1.391 7.230 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.842 -1.755 7.948 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.868 3.170 8.444 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.165 4.554 8.809 1.00 0.00 C ATOM 1787 C LYS B 396 -7.063 5.498 8.379 1.00 0.00 C ATOM 1788 O LYS B 396 -7.315 6.556 7.778 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.251 4.659 10.347 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.348 3.862 11.041 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.120 2.385 10.946 1.00 0.00 C ATOM 1792 CE LYS B 396 -9.910 1.630 11.982 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.303 1.336 11.570 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.791 2.520 9.226 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.098 4.826 8.316 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.293 4.345 10.761 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.381 5.710 10.607 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.398 4.153 12.090 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.312 4.109 10.595 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.399 2.037 9.951 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.058 2.172 11.072 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.400 0.692 12.203 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.928 2.209 12.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.850 1.018 12.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.738 2.195 11.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.301 0.588 10.848 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.839 5.120 8.719 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.718 5.956 8.391 1.00 0.00 C ATOM 1809 C GLY B 397 -4.690 6.272 6.915 1.00 0.00 C ATOM 1810 O GLY B 397 -4.523 7.420 6.507 1.00 0.00 O ATOM 0 H GLY B 397 -5.610 4.257 9.211 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.771 6.882 8.963 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.792 5.457 8.677 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.904 5.245 6.120 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.847 5.364 4.681 1.00 0.00 C ATOM 1816 C ILE B 398 -6.008 6.144 4.088 1.00 0.00 C ATOM 1817 O ILE B 398 -5.812 6.850 3.107 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.775 4.003 4.011 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.631 3.208 4.589 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.592 4.173 2.513 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.739 1.752 4.283 1.00 0.00 C ATOM 0 H ILE B 398 -5.122 4.306 6.454 1.00 0.00 H new ATOM 0 HA ILE B 398 -3.934 5.925 4.483 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.705 3.465 4.192 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.690 3.591 4.194 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.604 3.348 5.670 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.541 3.193 2.039 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.435 4.730 2.104 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.668 4.718 2.319 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.892 1.224 4.721 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.666 1.360 4.701 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.738 1.606 3.203 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.206 6.052 4.660 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.336 6.716 4.020 1.00 0.00 C ATOM 1835 C VAL B 399 -8.074 8.207 4.023 1.00 0.00 C ATOM 1836 O VAL B 399 -8.352 8.901 3.046 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.722 6.421 4.657 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.180 5.005 4.347 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.720 6.669 6.150 1.00 0.00 C ATOM 0 H VAL B 399 -7.414 5.550 5.523 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.402 6.312 3.010 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.433 7.115 4.209 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.153 4.828 4.806 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.260 4.876 3.268 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.457 4.293 4.745 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.708 6.451 6.556 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -8.981 6.023 6.625 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.469 7.712 6.345 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.519 8.697 5.128 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.128 10.094 5.225 1.00 0.00 C ATOM 1851 C ASP B 400 -5.909 10.442 4.363 1.00 0.00 C ATOM 1852 O ASP B 400 -5.824 11.545 3.825 1.00 0.00 O ATOM 1853 CB ASP B 400 -6.828 10.425 6.682 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.604 11.905 6.911 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -7.591 12.671 6.888 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -5.444 12.307 7.137 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.331 8.146 5.966 1.00 0.00 H new ATOM 0 HA ASP B 400 -7.960 10.689 4.849 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.656 10.086 7.305 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -5.943 9.874 7.001 1.00 0.00 H new ATOM 1861 N GLN B 401 -4.974 9.508 4.218 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.701 9.801 3.557 1.00 0.00 C ATOM 1863 C GLN B 401 -3.756 9.553 2.050 1.00 0.00 C ATOM 1864 O GLN B 401 -3.326 10.388 1.254 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.608 8.922 4.154 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.323 9.203 5.616 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.212 10.216 5.835 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.238 10.250 4.940 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.216 10.950 6.821 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.070 8.547 4.546 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.489 10.858 3.718 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.896 7.876 4.045 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.691 9.061 3.582 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.234 9.567 6.092 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.055 8.270 6.111 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -1.982 10.898 7.492 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.453 11.611 6.968 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.289 8.401 1.670 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.226 7.941 0.290 1.00 0.00 C ATOM 1880 C GLU B 402 -5.619 7.713 -0.292 1.00 0.00 C ATOM 1881 O GLU B 402 -5.802 7.735 -1.508 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.416 6.645 0.244 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.108 6.763 -0.521 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.296 6.951 -2.009 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -3.073 6.192 -2.612 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -1.653 7.854 -2.587 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.773 7.764 2.303 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.745 8.709 -0.315 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.202 6.326 1.264 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.024 5.864 -0.213 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.539 7.604 -0.125 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.513 5.866 -0.348 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.599 7.531 0.585 1.00 0.00 N ATOM 1894 CA GLY B 403 -7.967 7.316 0.149 1.00 0.00 C ATOM 1895 C GLY B 403 -8.427 5.886 0.340 1.00 0.00 C ATOM 1896 O GLY B 403 -7.612 4.976 0.518 1.00 0.00 O ATOM 0 H GLY B 403 -6.470 7.528 1.597 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.629 7.982 0.702 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.054 7.583 -0.904 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.742 5.701 0.309 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.380 4.412 0.562 1.00 0.00 C ATOM 1902 C VAL B 404 -9.856 3.271 -0.293 1.00 0.00 C ATOM 1903 O VAL B 404 -9.582 2.210 0.233 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.911 4.526 0.378 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.526 5.092 1.646 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.257 5.403 -0.816 1.00 0.00 C ATOM 0 H VAL B 404 -10.404 6.450 0.105 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.129 4.164 1.593 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.317 3.533 0.186 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.606 5.174 1.521 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.307 4.430 2.484 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.107 6.079 1.844 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.340 5.465 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.850 6.402 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.829 4.971 -1.721 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.710 3.474 -1.584 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.269 2.382 -2.446 1.00 0.00 C ATOM 1918 C ALA B 405 -7.850 1.908 -2.110 1.00 0.00 C ATOM 1919 O ALA B 405 -7.540 0.732 -2.279 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.400 2.733 -3.908 1.00 0.00 C ATOM 0 H ALA B 405 -9.883 4.360 -2.058 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.938 1.545 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.061 1.894 -4.515 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.443 2.950 -4.138 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.790 3.609 -4.128 1.00 0.00 H new ATOM 1926 N THR B 406 -6.990 2.794 -1.622 1.00 0.00 N ATOM 1927 CA THR B 406 -5.671 2.361 -1.154 1.00 0.00 C ATOM 1928 C THR B 406 -5.785 1.711 0.215 1.00 0.00 C ATOM 1929 O THR B 406 -5.190 0.669 0.459 1.00 0.00 O ATOM 1930 CB THR B 406 -4.646 3.505 -1.093 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.495 4.080 -2.395 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.306 2.971 -0.588 1.00 0.00 C ATOM 0 H THR B 406 -7.171 3.794 -1.539 1.00 0.00 H new ATOM 0 HA THR B 406 -5.307 1.640 -1.886 1.00 0.00 H new ATOM 0 HB THR B 406 -4.997 4.274 -0.405 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.716 4.675 -2.402 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.582 3.785 -0.546 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.435 2.549 0.409 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.944 2.198 -1.266 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.573 2.313 1.098 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.814 1.745 2.420 1.00 0.00 C ATOM 1942 C ALA B 407 -7.407 0.362 2.268 1.00 0.00 C ATOM 1943 O ALA B 407 -7.100 -0.569 3.014 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.763 2.647 3.191 1.00 0.00 C ATOM 0 H ALA B 407 -7.056 3.194 0.923 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.876 1.669 2.970 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -7.944 2.224 4.179 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.319 3.637 3.296 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.707 2.728 2.652 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.247 0.262 1.264 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.882 -0.964 0.880 1.00 0.00 C ATOM 1952 C TYR B 408 -7.841 -1.947 0.377 1.00 0.00 C ATOM 1953 O TYR B 408 -7.762 -3.080 0.843 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.863 -0.634 -0.235 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.297 -1.016 0.043 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.615 -2.239 0.602 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.335 -0.143 -0.259 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.927 -2.589 0.856 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.648 -0.483 -0.007 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.939 -1.705 0.549 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.249 -2.042 0.801 1.00 0.00 O ATOM 0 H TYR B 408 -8.510 1.056 0.680 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.397 -1.416 1.728 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.820 0.437 -0.431 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.538 -1.138 -1.145 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.824 -2.933 0.845 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.110 0.818 -0.698 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.158 -3.549 1.292 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.443 0.208 -0.246 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.835 -1.306 0.526 1.00 0.00 H new ATOM 1971 N THR B 409 -7.027 -1.480 -0.563 1.00 0.00 N ATOM 1972 CA THR B 409 -5.957 -2.272 -1.144 1.00 0.00 C ATOM 1973 C THR B 409 -5.004 -2.828 -0.093 1.00 0.00 C ATOM 1974 O THR B 409 -4.660 -4.008 -0.115 1.00 0.00 O ATOM 1975 CB THR B 409 -5.168 -1.388 -2.139 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.940 -1.153 -3.320 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.826 -1.989 -2.504 1.00 0.00 C ATOM 0 H THR B 409 -7.094 -0.536 -0.943 1.00 0.00 H new ATOM 0 HA THR B 409 -6.409 -3.125 -1.651 1.00 0.00 H new ATOM 0 HB THR B 409 -4.975 -0.439 -1.639 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.417 -0.301 -3.235 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.311 -1.331 -3.204 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.222 -2.105 -1.604 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.978 -2.964 -2.967 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.581 -1.981 0.821 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.583 -2.369 1.786 1.00 0.00 C ATOM 1987 C LEU B 410 -4.183 -3.326 2.801 1.00 0.00 C ATOM 1988 O LEU B 410 -3.550 -4.300 3.197 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.972 -1.126 2.420 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.543 -0.074 1.392 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.688 1.013 2.030 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.826 -0.710 0.213 1.00 0.00 C ATOM 0 H LEU B 410 -4.914 -1.021 0.914 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.772 -2.907 1.295 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.695 -0.682 3.105 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.107 -1.417 3.015 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.450 0.397 1.014 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.402 1.742 1.272 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.258 1.510 2.815 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.792 0.566 2.460 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.536 0.064 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.936 -1.231 0.566 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.491 -1.421 -0.277 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.436 -3.089 3.165 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.130 -4.030 4.012 1.00 0.00 C ATOM 2006 C GLY B 411 -6.180 -5.399 3.356 1.00 0.00 C ATOM 2007 O GLY B 411 -6.093 -6.426 4.031 1.00 0.00 O ATOM 0 H GLY B 411 -5.978 -2.269 2.891 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.627 -4.100 4.976 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.142 -3.676 4.206 1.00 0.00 H new ATOM 2011 N MET B 412 -6.290 -5.399 2.027 1.00 0.00 N ATOM 2012 CA MET B 412 -6.306 -6.632 1.247 1.00 0.00 C ATOM 2013 C MET B 412 -4.969 -7.365 1.327 1.00 0.00 C ATOM 2014 O MET B 412 -4.940 -8.580 1.462 1.00 0.00 O ATOM 2015 CB MET B 412 -6.642 -6.359 -0.222 1.00 0.00 C ATOM 2016 CG MET B 412 -8.037 -5.799 -0.454 1.00 0.00 C ATOM 2017 SD MET B 412 -9.193 -7.017 -1.117 1.00 0.00 S ATOM 2018 CE MET B 412 -9.228 -8.221 0.205 1.00 0.00 C ATOM 0 H MET B 412 -6.370 -4.550 1.467 1.00 0.00 H new ATOM 0 HA MET B 412 -7.082 -7.264 1.680 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.911 -5.658 -0.625 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.538 -7.287 -0.784 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.427 -5.413 0.488 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.973 -4.956 -1.142 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.915 -9.026 -0.054 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.228 -8.630 0.351 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.562 -7.741 1.125 1.00 0.00 H new ATOM 2028 N MET B 413 -3.849 -6.663 1.207 1.00 0.00 N ATOM 2029 CA MET B 413 -2.576 -7.362 1.329 1.00 0.00 C ATOM 2030 C MET B 413 -2.315 -7.800 2.767 1.00 0.00 C ATOM 2031 O MET B 413 -2.106 -8.980 3.044 1.00 0.00 O ATOM 2032 CB MET B 413 -1.353 -6.574 0.819 1.00 0.00 C ATOM 2033 CG MET B 413 -1.510 -5.081 0.556 1.00 0.00 C ATOM 2034 SD MET B 413 -0.864 -4.071 1.891 1.00 0.00 S ATOM 2035 CE MET B 413 0.816 -4.668 1.973 1.00 0.00 C ATOM 0 H MET B 413 -3.792 -5.659 1.034 1.00 0.00 H new ATOM 0 HA MET B 413 -2.688 -8.229 0.678 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.550 -6.700 1.546 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.020 -7.041 -0.108 1.00 0.00 H new ATOM 0 HG2 MET B 413 -0.996 -4.823 -0.370 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.565 -4.851 0.410 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.473 -3.862 2.299 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.875 -5.493 2.683 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.128 -5.014 0.988 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.333 -6.833 3.663 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.924 -7.018 5.058 1.00 0.00 C ATOM 2047 C LEU B 414 -2.778 -8.014 5.832 1.00 0.00 C ATOM 2048 O LEU B 414 -2.253 -8.821 6.602 1.00 0.00 O ATOM 2049 CB LEU B 414 -1.981 -5.675 5.746 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.215 -4.593 5.013 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.806 -3.242 5.299 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.238 -4.622 5.396 1.00 0.00 C ATOM 0 H LEU B 414 -2.634 -5.882 3.449 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.916 -7.433 5.044 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.023 -5.369 5.845 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.580 -5.774 6.755 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.293 -4.784 3.943 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.243 -2.478 4.764 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.845 -3.223 4.971 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.760 -3.044 6.370 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.771 -3.838 4.859 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.335 -4.458 6.469 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.663 -5.592 5.138 1.00 0.00 H new ATOM 2064 N SER B 415 -4.084 -7.941 5.667 1.00 0.00 N ATOM 2065 CA SER B 415 -4.975 -8.830 6.396 1.00 0.00 C ATOM 2066 C SER B 415 -5.110 -10.135 5.647 1.00 0.00 C ATOM 2067 O SER B 415 -5.448 -11.177 6.213 1.00 0.00 O ATOM 2068 CB SER B 415 -6.352 -8.194 6.566 1.00 0.00 C ATOM 2069 OG SER B 415 -7.215 -9.031 7.319 1.00 0.00 O ATOM 0 H SER B 415 -4.551 -7.284 5.042 1.00 0.00 H new ATOM 0 HA SER B 415 -4.552 -9.013 7.384 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.251 -7.230 7.064 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.790 -8.003 5.587 1.00 0.00 H new ATOM 0 HG SER B 415 -7.250 -8.715 8.246 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.804 -10.069 4.373 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.100 -11.151 3.489 1.00 0.00 C ATOM 2077 C GLY B 416 -6.306 -10.809 2.657 1.00 0.00 C ATOM 2078 O GLY B 416 -6.848 -9.709 2.765 1.00 0.00 O ATOM 0 H GLY B 416 -4.348 -9.270 3.932 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.245 -11.350 2.843 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.286 -12.060 4.061 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.779 -11.761 1.898 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.820 -11.525 0.917 1.00 0.00 C ATOM 2084 C GLN B 417 -9.200 -11.479 1.571 1.00 0.00 C ATOM 2085 O GLN B 417 -10.223 -11.744 0.939 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.729 -12.565 -0.183 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.376 -12.542 -0.890 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.041 -11.189 -1.501 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.418 -10.901 -2.636 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.304 -10.361 -0.767 1.00 0.00 N ATOM 0 H GLN B 417 -6.456 -12.728 1.938 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.670 -10.545 0.463 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.899 -13.555 0.241 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.521 -12.390 -0.912 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.597 -12.815 -0.178 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.370 -13.299 -1.674 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.010 -10.635 0.171 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.033 -9.452 -1.141 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.192 -11.147 2.858 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.397 -11.029 3.668 1.00 0.00 C ATOM 2101 C ASN B 418 -11.189 -9.793 3.262 1.00 0.00 C ATOM 2102 O ASN B 418 -11.219 -8.792 3.977 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.013 -10.901 5.148 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.331 -12.136 5.694 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -9.661 -13.263 5.327 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.357 -11.930 6.570 1.00 0.00 N ATOM 0 H ASN B 418 -8.335 -10.950 3.374 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.007 -11.919 3.513 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.352 -10.043 5.273 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -10.910 -10.700 5.734 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -7.851 -12.722 6.966 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -8.114 -10.979 6.848 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.830 -9.875 2.104 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.643 -8.788 1.586 1.00 0.00 C ATOM 2115 C TYR B 419 -13.725 -8.399 2.578 1.00 0.00 C ATOM 2116 O TYR B 419 -14.064 -7.226 2.700 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.250 -9.136 0.229 1.00 0.00 C ATOM 2118 CG TYR B 419 -13.992 -10.453 0.162 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.325 -11.643 -0.091 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.371 -10.495 0.313 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -14.007 -12.835 -0.192 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -16.061 -11.685 0.223 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.375 -12.852 -0.033 1.00 0.00 C ATOM 2124 OH TYR B 419 -16.062 -14.035 -0.136 1.00 0.00 O ATOM 0 H TYR B 419 -11.800 -10.696 1.500 1.00 0.00 H new ATOM 0 HA TYR B 419 -11.987 -7.930 1.442 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -13.936 -8.338 -0.057 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.451 -9.151 -0.513 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.252 -11.634 -0.211 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -15.912 -9.580 0.504 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.472 -13.751 -0.395 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.133 -11.702 0.352 1.00 0.00 H new ATOM 0 HH TYR B 419 -17.018 -13.871 0.003 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.276 -9.385 3.271 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.296 -9.126 4.282 1.00 0.00 C ATOM 2136 C GLN B 420 -14.799 -8.120 5.307 1.00 0.00 C ATOM 2137 O GLN B 420 -15.532 -7.212 5.695 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.690 -10.409 5.011 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.604 -11.472 5.026 1.00 0.00 C ATOM 2140 CD GLN B 420 -14.941 -12.649 5.912 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.110 -12.981 6.113 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -13.919 -13.297 6.438 1.00 0.00 N ATOM 0 H GLN B 420 -14.036 -10.369 3.154 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.166 -8.723 3.762 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -15.957 -10.163 6.039 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.582 -10.823 4.540 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.436 -11.826 4.009 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.670 -11.024 5.366 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -12.966 -12.988 6.246 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.082 -14.106 7.037 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.553 -8.270 5.733 1.00 0.00 N ATOM 2152 CA LEU B 421 -12.997 -7.377 6.725 1.00 0.00 C ATOM 2153 C LEU B 421 -12.817 -5.974 6.161 1.00 0.00 C ATOM 2154 O LEU B 421 -13.253 -5.003 6.767 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.664 -7.922 7.248 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.510 -6.919 7.267 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.758 -7.010 8.571 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.569 -7.177 6.105 1.00 0.00 C ATOM 0 H LEU B 421 -12.916 -8.997 5.407 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.699 -7.317 7.557 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -11.815 -8.296 8.261 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.373 -8.774 6.634 1.00 0.00 H new ATOM 0 HG LEU B 421 -10.923 -5.915 7.169 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -8.939 -6.290 8.570 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.434 -6.789 9.397 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.356 -8.016 8.690 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.752 -6.456 6.131 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.164 -8.186 6.182 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.113 -7.075 5.166 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.204 -5.868 4.988 1.00 0.00 N ATOM 2171 CA VAL B 422 -11.924 -4.559 4.418 1.00 0.00 C ATOM 2172 C VAL B 422 -13.202 -3.834 4.056 1.00 0.00 C ATOM 2173 O VAL B 422 -13.317 -2.632 4.250 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.016 -4.608 3.173 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.557 -4.617 3.583 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.324 -5.815 2.307 1.00 0.00 C ATOM 0 H VAL B 422 -11.896 -6.659 4.422 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.389 -4.019 5.200 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.214 -3.713 2.583 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -8.929 -4.652 2.693 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.333 -3.714 4.150 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.358 -5.492 4.202 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.665 -5.817 1.439 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.167 -6.726 2.884 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.361 -5.770 1.975 1.00 0.00 H new ATOM 2186 N SER B 423 -14.165 -4.573 3.542 1.00 0.00 N ATOM 2187 CA SER B 423 -15.423 -3.982 3.138 1.00 0.00 C ATOM 2188 C SER B 423 -16.179 -3.482 4.354 1.00 0.00 C ATOM 2189 O SER B 423 -16.781 -2.415 4.321 1.00 0.00 O ATOM 2190 CB SER B 423 -16.256 -4.982 2.341 1.00 0.00 C ATOM 2191 OG SER B 423 -16.469 -6.178 3.072 1.00 0.00 O ATOM 0 H SER B 423 -14.100 -5.580 3.395 1.00 0.00 H new ATOM 0 HA SER B 423 -15.220 -3.130 2.489 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.216 -4.535 2.085 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.751 -5.212 1.403 1.00 0.00 H new ATOM 0 HG SER B 423 -15.721 -6.793 2.919 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.113 -4.246 5.434 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.738 -3.831 6.667 1.00 0.00 C ATOM 2199 C GLY B 424 -16.020 -2.657 7.302 1.00 0.00 C ATOM 2200 O GLY B 424 -16.653 -1.764 7.876 1.00 0.00 O ATOM 0 H GLY B 424 -15.636 -5.147 5.476 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.776 -3.559 6.474 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.752 -4.668 7.365 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.694 -2.654 7.199 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.887 -1.600 7.794 1.00 0.00 C ATOM 2206 C ILE B 425 -14.024 -0.295 7.008 1.00 0.00 C ATOM 2207 O ILE B 425 -14.366 0.745 7.578 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.388 -1.965 7.903 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.097 -3.002 9.009 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.583 -0.700 8.168 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.297 -3.731 9.590 1.00 0.00 C ATOM 0 H ILE B 425 -14.158 -3.370 6.709 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.273 -1.473 8.806 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.097 -2.421 6.957 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.409 -3.745 8.607 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.579 -2.495 9.823 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.525 -0.951 8.246 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.730 0.003 7.348 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -11.917 -0.245 9.100 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -12.962 -4.431 10.356 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -13.982 -3.008 10.034 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.809 -4.278 8.798 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.795 -0.348 5.690 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.731 0.849 4.858 1.00 0.00 C ATOM 2225 C ILE B 426 -15.124 1.416 4.666 1.00 0.00 C ATOM 2226 O ILE B 426 -15.284 2.583 4.367 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.145 0.531 3.462 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.749 -0.083 3.580 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.094 1.786 2.602 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.639 0.858 3.157 1.00 0.00 C ATOM 0 H ILE B 426 -13.650 -1.218 5.178 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.087 1.568 5.364 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.801 -0.196 2.983 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.581 -0.390 4.612 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.704 -0.984 2.968 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.679 1.541 1.625 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.101 2.184 2.479 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.465 2.533 3.086 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.677 0.358 3.266 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.783 1.145 2.115 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.658 1.749 3.785 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.130 0.570 4.828 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.523 0.979 4.670 1.00 0.00 C ATOM 2244 C ARG B 427 -17.819 2.180 5.556 1.00 0.00 C ATOM 2245 O ARG B 427 -18.591 3.068 5.194 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.436 -0.181 5.065 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.704 -0.312 4.238 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.672 0.824 4.510 1.00 0.00 C ATOM 2249 NE ARG B 427 -20.992 0.957 5.934 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.494 2.063 6.485 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.721 3.141 5.740 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -21.767 2.094 7.781 1.00 0.00 N ATOM 0 H ARG B 427 -16.009 -0.413 5.071 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.700 1.253 3.630 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.872 -1.110 4.987 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.714 -0.064 6.112 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.448 -0.326 3.179 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.187 -1.263 4.461 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.242 1.758 4.148 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.591 0.657 3.948 1.00 0.00 H new ATOM 0 HE ARG B 427 -20.820 0.155 6.540 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.511 3.125 4.742 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -22.105 3.984 6.167 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -21.593 1.271 8.359 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.151 2.940 8.201 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.153 2.219 6.693 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.330 3.312 7.619 1.00 0.00 C ATOM 2268 C GLY B 428 -16.444 4.486 7.270 1.00 0.00 C ATOM 2269 O GLY B 428 -16.534 5.544 7.890 1.00 0.00 O ATOM 0 H GLY B 428 -16.487 1.507 6.994 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.373 3.628 7.614 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.104 2.973 8.630 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.580 4.299 6.274 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.664 5.343 5.850 1.00 0.00 C ATOM 2275 C TYR B 429 -14.915 5.711 4.411 1.00 0.00 C ATOM 2276 O TYR B 429 -14.240 6.574 3.850 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.229 4.896 6.038 1.00 0.00 C ATOM 2278 CG TYR B 429 -12.933 4.585 7.469 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.203 3.470 7.813 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.439 5.388 8.479 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -11.978 3.147 9.126 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.216 5.091 9.796 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.494 3.975 10.124 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.299 3.685 11.450 1.00 0.00 O ATOM 0 H TYR B 429 -15.499 3.429 5.747 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.836 6.225 6.468 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.039 4.014 5.427 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.555 5.678 5.688 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.800 2.839 7.035 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.019 6.262 8.222 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.410 2.265 9.384 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -13.607 5.733 10.572 1.00 0.00 H new ATOM 0 HH TYR B 429 -12.728 4.372 12.002 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.895 5.051 3.818 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.247 5.315 2.448 1.00 0.00 C ATOM 2296 C LEU B 430 -16.812 6.728 2.352 1.00 0.00 C ATOM 2297 O LEU B 430 -17.714 7.077 3.114 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.280 4.283 1.948 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.790 3.229 0.926 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.580 3.705 0.147 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.508 1.888 1.575 1.00 0.00 C ATOM 0 H LEU B 430 -16.457 4.330 4.270 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.361 5.232 1.818 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.676 3.754 2.815 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.111 4.827 1.500 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.610 3.093 0.221 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.273 2.932 -0.557 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.833 4.613 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.762 3.913 0.837 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.167 1.182 0.818 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.735 2.007 2.335 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.419 1.510 2.040 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.258 7.548 1.427 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.648 8.938 1.172 1.00 0.00 C ATOM 2315 C PRO B 431 -18.070 9.299 1.596 1.00 0.00 C ATOM 2316 O PRO B 431 -18.278 10.123 2.488 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.510 8.997 -0.343 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.397 8.038 -0.676 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.136 7.200 0.544 1.00 0.00 C ATOM 0 HA PRO B 431 -16.045 9.644 1.743 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.439 8.708 -0.835 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.273 10.007 -0.678 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.675 7.408 -1.521 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.498 8.581 -0.966 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.123 6.136 0.308 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.175 7.438 0.999 1.00 0.00 H new ATOM 2327 N GLY B 432 -19.034 8.693 0.934 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.423 8.869 1.284 1.00 0.00 C ATOM 2329 C GLY B 432 -21.163 7.572 1.097 1.00 0.00 C ATOM 2330 O GLY B 432 -20.532 6.543 0.886 1.00 0.00 O ATOM 0 H GLY B 432 -18.875 8.069 0.143 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.508 9.201 2.319 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.869 9.646 0.663 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.481 7.592 1.158 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.242 6.373 0.936 1.00 0.00 C ATOM 2336 C GLN B 433 -23.157 5.968 -0.533 1.00 0.00 C ATOM 2337 O GLN B 433 -23.274 4.796 -0.871 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.699 6.523 1.361 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.406 5.183 1.515 1.00 0.00 C ATOM 2340 CD GLN B 433 -24.850 4.359 2.664 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -24.366 4.899 3.658 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.913 3.045 2.532 1.00 0.00 N ATOM 0 H GLN B 433 -23.041 8.422 1.356 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.803 5.590 1.555 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.744 7.064 2.306 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.228 7.126 0.623 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.470 5.354 1.677 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.311 4.618 0.588 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -25.322 2.636 1.692 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.553 2.440 3.270 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.944 6.948 -1.399 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.859 6.701 -2.831 1.00 0.00 C ATOM 2353 C ALA B 434 -21.677 5.797 -3.187 1.00 0.00 C ATOM 2354 O ALA B 434 -21.814 4.888 -4.005 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.761 8.012 -3.588 1.00 0.00 C ATOM 0 H ALA B 434 -22.826 7.926 -1.133 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.771 6.182 -3.126 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.698 7.811 -4.657 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.644 8.617 -3.384 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.870 8.552 -3.267 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.519 6.033 -2.564 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.321 5.259 -2.878 1.00 0.00 C ATOM 2363 C VAL B 435 -19.468 3.812 -2.396 1.00 0.00 C ATOM 2364 O VAL B 435 -19.122 2.871 -3.107 1.00 0.00 O ATOM 2365 CB VAL B 435 -18.055 5.903 -2.267 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.194 6.007 -0.774 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.792 5.131 -2.634 1.00 0.00 C ATOM 0 H VAL B 435 -20.389 6.747 -1.847 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.207 5.257 -3.962 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.958 6.904 -2.686 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.296 6.462 -0.356 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.060 6.623 -0.531 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.327 5.011 -0.351 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.925 5.616 -2.185 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.869 4.109 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.678 5.115 -3.718 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.999 3.640 -1.191 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.276 2.310 -0.663 1.00 0.00 C ATOM 2379 C VAL B 436 -21.369 1.641 -1.473 1.00 0.00 C ATOM 2380 O VAL B 436 -21.358 0.428 -1.661 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.675 2.346 0.834 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.301 3.675 1.193 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.649 1.230 1.181 1.00 0.00 C ATOM 0 H VAL B 436 -20.246 4.404 -0.562 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.355 1.732 -0.744 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.760 2.206 1.409 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.573 3.676 2.249 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.588 4.477 1.001 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.194 3.832 0.588 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -21.906 1.287 2.239 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.553 1.337 0.582 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.187 0.265 0.972 1.00 0.00 H new ATOM 2393 N THR B 437 -22.280 2.445 -1.989 1.00 0.00 N ATOM 2394 CA THR B 437 -23.381 1.935 -2.755 1.00 0.00 C ATOM 2395 C THR B 437 -22.841 1.345 -4.023 1.00 0.00 C ATOM 2396 O THR B 437 -23.125 0.212 -4.348 1.00 0.00 O ATOM 2397 CB THR B 437 -24.395 3.053 -3.078 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.418 3.099 -2.074 1.00 0.00 O ATOM 2399 CG2 THR B 437 -25.013 2.878 -4.465 1.00 0.00 C ATOM 0 H THR B 437 -22.271 3.460 -1.885 1.00 0.00 H new ATOM 0 HA THR B 437 -23.903 1.173 -2.176 1.00 0.00 H new ATOM 0 HB THR B 437 -23.854 4.000 -3.080 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.121 3.664 -1.331 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.721 3.686 -4.653 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.227 2.902 -5.219 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.533 1.921 -4.514 1.00 0.00 H new ATOM 2407 N ALA B 438 -22.054 2.132 -4.725 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.412 1.715 -5.940 1.00 0.00 C ATOM 2409 C ALA B 438 -20.539 0.501 -5.731 1.00 0.00 C ATOM 2410 O ALA B 438 -20.523 -0.406 -6.561 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.602 2.877 -6.440 1.00 0.00 C ATOM 0 H ALA B 438 -21.843 3.094 -4.458 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.165 1.423 -6.672 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -20.098 2.598 -7.365 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.260 3.725 -6.627 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.860 3.152 -5.691 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.831 0.466 -4.616 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.937 -0.633 -4.346 1.00 0.00 C ATOM 2419 C LEU B 439 -19.767 -1.880 -4.111 1.00 0.00 C ATOM 2420 O LEU B 439 -19.530 -2.932 -4.707 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.071 -0.292 -3.118 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.076 -1.363 -2.660 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.740 -2.322 -1.691 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.512 -2.117 -3.858 1.00 0.00 C ATOM 0 H LEU B 439 -19.861 1.183 -3.891 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.270 -0.810 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.514 0.619 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.736 -0.066 -2.284 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.250 -0.870 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.020 -3.077 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.094 -1.771 -0.820 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.584 -2.808 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.807 -2.873 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.325 -2.599 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.999 -1.418 -4.519 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.765 -1.721 -3.267 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.732 -2.773 -2.990 1.00 0.00 C ATOM 2438 C GLN B 440 -22.450 -3.199 -4.254 1.00 0.00 C ATOM 2439 O GLN B 440 -22.776 -4.371 -4.434 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.743 -2.275 -1.965 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.047 -3.036 -1.979 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.115 -4.098 -0.899 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -22.965 -4.645 -0.533 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.190 -4.422 -0.397 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.933 -0.858 -2.750 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.199 -3.638 -2.594 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.303 -2.344 -0.970 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.946 -1.220 -2.151 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.873 -2.337 -1.848 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.179 -3.506 -2.954 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.053 -3.976 -0.708 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.219 -5.137 0.330 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.683 -2.237 -5.118 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.386 -2.436 -6.363 1.00 0.00 C ATOM 2455 C GLN B 441 -22.741 -3.539 -7.188 1.00 0.00 C ATOM 2456 O GLN B 441 -23.427 -4.448 -7.654 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.414 -1.097 -7.121 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.672 -0.287 -6.889 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.931 -0.934 -7.412 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -26.065 -2.158 -7.458 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.864 -0.096 -7.806 1.00 0.00 N ATOM 0 H GLN B 441 -22.382 -1.274 -4.970 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.408 -2.760 -6.166 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.551 -0.503 -6.821 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.311 -1.293 -8.188 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.785 -0.111 -5.819 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.555 0.688 -7.362 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.704 0.910 -7.747 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.748 -0.451 -8.170 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.427 -3.478 -7.376 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.748 -4.563 -8.062 1.00 0.00 C ATOM 2472 C ARG B 442 -20.560 -5.805 -7.184 1.00 0.00 C ATOM 2473 O ARG B 442 -20.400 -6.905 -7.709 1.00 0.00 O ATOM 2474 CB ARG B 442 -19.431 -4.115 -8.682 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.677 -3.092 -7.888 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.840 -1.704 -8.479 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.851 -1.707 -9.942 1.00 0.00 N ATOM 2478 CZ ARG B 442 -19.911 -1.368 -10.683 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -21.050 -0.992 -10.101 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -19.827 -1.391 -12.005 1.00 0.00 N ATOM 0 H ARG B 442 -20.828 -2.711 -7.072 1.00 0.00 H new ATOM 0 HA ARG B 442 -21.411 -4.857 -8.876 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.794 -4.989 -8.819 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -19.632 -3.709 -9.673 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.032 -3.095 -6.857 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.620 -3.356 -7.861 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.769 -1.266 -8.114 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -18.028 -1.067 -8.128 1.00 0.00 H new ATOM 0 HE ARG B 442 -17.997 -1.985 -10.426 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -21.117 -0.961 -9.084 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.854 -0.735 -10.673 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.955 -1.667 -12.456 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -20.635 -1.133 -12.572 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.551 -5.651 -5.858 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.489 -6.815 -4.975 1.00 0.00 C ATOM 2496 C LEU B 443 -21.745 -7.652 -5.149 1.00 0.00 C ATOM 2497 O LEU B 443 -21.709 -8.875 -5.056 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.367 -6.412 -3.510 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.186 -5.521 -3.151 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.178 -5.284 -1.656 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.871 -6.132 -3.608 1.00 0.00 C ATOM 0 H LEU B 443 -20.585 -4.750 -5.380 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.602 -7.387 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.284 -5.899 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.306 -7.320 -2.910 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.294 -4.568 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.334 -4.646 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.107 -4.797 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.087 -6.238 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.048 -5.470 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.733 -7.100 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.888 -6.264 -4.690 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.860 -6.968 -5.370 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.127 -7.621 -5.693 1.00 0.00 C ATOM 2515 C ASP B 444 -23.980 -8.484 -6.930 1.00 0.00 C ATOM 2516 O ASP B 444 -24.549 -9.570 -7.027 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.198 -6.569 -5.947 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.572 -7.169 -6.159 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.991 -7.312 -7.327 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -27.244 -7.497 -5.158 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.915 -5.950 -5.331 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.415 -8.249 -4.850 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.233 -5.882 -5.102 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.924 -5.982 -6.824 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.202 -7.981 -7.866 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.918 -8.698 -9.101 1.00 0.00 C ATOM 2527 C GLN B 445 -21.953 -9.858 -8.853 1.00 0.00 C ATOM 2528 O GLN B 445 -21.984 -10.842 -9.590 1.00 0.00 O ATOM 2529 CB GLN B 445 -22.330 -7.748 -10.145 1.00 0.00 C ATOM 2530 CG GLN B 445 -23.273 -6.632 -10.563 1.00 0.00 C ATOM 2531 CD GLN B 445 -24.509 -7.145 -11.268 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -24.518 -7.317 -12.486 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -25.566 -7.376 -10.513 1.00 0.00 N ATOM 0 H GLN B 445 -22.749 -7.070 -7.797 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.857 -9.105 -9.476 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -21.416 -7.308 -9.747 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -22.049 -8.323 -11.028 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -23.572 -6.065 -9.681 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -22.744 -5.943 -11.221 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -25.517 -7.221 -9.506 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -26.432 -7.710 -10.936 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.113 -9.711 -7.810 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.151 -10.741 -7.344 1.00 0.00 C ATOM 2544 C GLU B 446 -19.684 -11.715 -8.437 1.00 0.00 C ATOM 2545 O GLU B 446 -20.372 -12.682 -8.775 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.718 -11.517 -6.144 1.00 0.00 C ATOM 2547 CG GLU B 446 -22.093 -12.126 -6.372 1.00 0.00 C ATOM 2548 CD GLU B 446 -22.617 -12.842 -5.148 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -23.424 -12.246 -4.404 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -22.223 -14.002 -4.916 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.080 -8.857 -7.253 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.263 -10.187 -7.039 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -20.022 -12.314 -5.882 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -20.771 -10.846 -5.287 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -22.793 -11.340 -6.657 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -22.043 -12.826 -7.206 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.487 -11.472 -8.964 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.946 -12.302 -10.038 1.00 0.00 C ATOM 2559 C ILE B 447 -17.733 -13.736 -9.565 1.00 0.00 C ATOM 2560 O ILE B 447 -17.954 -14.687 -10.308 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.582 -11.768 -10.511 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.657 -10.287 -10.866 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.081 -12.577 -11.695 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.308 -9.706 -11.218 1.00 0.00 C ATOM 0 H ILE B 447 -17.875 -10.711 -8.667 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.670 -12.274 -10.853 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.875 -11.875 -9.688 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.337 -10.153 -11.707 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -17.078 -9.736 -10.025 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.116 -12.188 -12.019 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.972 -13.621 -11.402 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.796 -12.503 -12.515 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.419 -8.650 -11.462 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.633 -9.813 -10.369 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.897 -10.236 -12.077 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.354 -13.864 -8.303 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.064 -15.144 -7.678 1.00 0.00 C ATOM 2578 C ASP B 448 -17.059 -14.927 -6.177 1.00 0.00 C ATOM 2579 O ASP B 448 -17.562 -13.911 -5.703 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.689 -15.692 -8.092 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.598 -16.165 -9.529 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.223 -17.189 -9.867 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -14.866 -15.531 -10.320 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.238 -13.069 -7.675 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.819 -15.865 -7.992 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -14.941 -14.915 -7.932 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.432 -16.522 -7.434 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.469 -15.846 -5.433 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.262 -15.639 -4.005 1.00 0.00 C ATOM 2590 C ASP B 449 -15.043 -14.740 -3.790 1.00 0.00 C ATOM 2591 O ASP B 449 -15.170 -13.571 -3.433 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.073 -16.980 -3.293 1.00 0.00 C ATOM 2593 CG ASP B 449 -16.009 -16.843 -1.785 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -17.073 -16.678 -1.155 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -14.896 -16.928 -1.221 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.126 -16.738 -5.788 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.141 -15.152 -3.583 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -16.895 -17.645 -3.558 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -15.156 -17.449 -3.649 1.00 0.00 H new ATOM 2600 N GLN B 450 -13.863 -15.288 -4.053 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.608 -14.543 -3.927 1.00 0.00 C ATOM 2602 C GLN B 450 -12.478 -13.411 -4.947 1.00 0.00 C ATOM 2603 O GLN B 450 -11.764 -12.446 -4.705 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.398 -15.491 -4.015 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.548 -16.643 -5.008 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.608 -16.209 -6.462 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.894 -15.148 -6.809 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.283 -16.844 -7.273 1.00 0.00 N flip ATOM 0 H GLN B 450 -13.745 -16.254 -4.358 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.625 -14.076 -2.942 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.519 -14.908 -4.289 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.209 -15.907 -3.025 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -10.711 -17.329 -4.880 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.455 -17.198 -4.769 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -12.819 -17.656 -6.966 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.306 -16.558 -8.252 1.00 0.00 H new ATOM 2617 N THR B 451 -13.160 -13.513 -6.083 1.00 0.00 N ATOM 2618 CA THR B 451 -12.964 -12.532 -7.143 1.00 0.00 C ATOM 2619 C THR B 451 -13.552 -11.184 -6.747 1.00 0.00 C ATOM 2620 O THR B 451 -13.161 -10.145 -7.286 1.00 0.00 O ATOM 2621 CB THR B 451 -13.537 -12.979 -8.494 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.120 -14.317 -8.772 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.044 -12.057 -9.601 1.00 0.00 C ATOM 0 H THR B 451 -13.838 -14.247 -6.291 1.00 0.00 H new ATOM 0 HA THR B 451 -11.886 -12.436 -7.272 1.00 0.00 H new ATOM 0 HB THR B 451 -14.625 -12.935 -8.449 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.532 -14.621 -9.607 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.456 -12.383 -10.556 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.367 -11.036 -9.395 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.955 -12.091 -9.645 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.497 -11.201 -5.808 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.985 -9.963 -5.219 1.00 0.00 C ATOM 2633 C ARG B 452 -13.781 -9.194 -4.713 1.00 0.00 C ATOM 2634 O ARG B 452 -13.564 -8.048 -5.077 1.00 0.00 O ATOM 2635 CB ARG B 452 -15.930 -10.247 -4.046 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.011 -11.251 -4.376 1.00 0.00 C ATOM 2637 CD ARG B 452 -17.775 -11.703 -3.138 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.517 -10.614 -2.501 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.832 -10.646 -2.269 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.553 -11.698 -2.642 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -20.424 -9.629 -1.654 1.00 0.00 N ATOM 0 H ARG B 452 -14.933 -12.049 -5.445 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.538 -9.394 -5.967 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.348 -10.615 -3.201 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.396 -9.314 -3.730 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.707 -10.811 -5.090 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.563 -12.118 -4.861 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.469 -12.497 -3.415 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.074 -12.128 -2.419 1.00 0.00 H new ATOM 0 HE ARG B 452 -18.000 -9.782 -2.218 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.103 -12.486 -3.108 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.557 -11.718 -2.463 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -19.875 -8.822 -1.358 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -21.428 -9.655 -1.477 1.00 0.00 H new ATOM 2655 N ALA B 453 -12.994 -9.883 -3.893 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.730 -9.373 -3.371 1.00 0.00 C ATOM 2657 C ALA B 453 -10.734 -9.039 -4.476 1.00 0.00 C ATOM 2658 O ALA B 453 -10.129 -7.966 -4.468 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.126 -10.400 -2.433 1.00 0.00 C ATOM 0 H ALA B 453 -13.219 -10.823 -3.568 1.00 0.00 H new ATOM 0 HA ALA B 453 -11.943 -8.446 -2.839 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.181 -10.023 -2.041 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -11.813 -10.587 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -10.949 -11.329 -2.976 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.570 -9.966 -5.421 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.610 -9.809 -6.516 1.00 0.00 C ATOM 2667 C GLU B 454 -9.768 -8.469 -7.213 1.00 0.00 C ATOM 2668 O GLU B 454 -8.789 -7.838 -7.614 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.791 -10.922 -7.541 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.369 -12.285 -7.033 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.892 -12.353 -6.719 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.081 -11.898 -7.551 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.535 -12.873 -5.644 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.094 -10.841 -5.450 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.612 -9.860 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.838 -10.963 -7.840 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.214 -10.681 -8.433 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.939 -12.528 -6.136 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.614 -13.040 -7.781 1.00 0.00 H new ATOM 2680 N THR B 455 -11.005 -8.042 -7.349 1.00 0.00 N ATOM 2681 CA THR B 455 -11.314 -6.828 -8.067 1.00 0.00 C ATOM 2682 C THR B 455 -11.963 -5.795 -7.155 1.00 0.00 C ATOM 2683 O THR B 455 -12.519 -4.812 -7.628 1.00 0.00 O ATOM 2684 CB THR B 455 -12.243 -7.138 -9.255 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.375 -7.901 -8.808 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.500 -7.922 -10.324 1.00 0.00 C ATOM 0 H THR B 455 -11.819 -8.524 -6.967 1.00 0.00 H new ATOM 0 HA THR B 455 -10.378 -6.410 -8.439 1.00 0.00 H new ATOM 0 HB THR B 455 -12.583 -6.193 -9.679 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.199 -7.490 -9.143 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.173 -8.132 -11.155 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.653 -7.337 -10.682 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.140 -8.861 -9.903 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.861 -6.011 -5.847 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.583 -5.200 -4.865 1.00 0.00 C ATOM 2696 C PHE B 456 -12.253 -3.711 -5.007 1.00 0.00 C ATOM 2697 O PHE B 456 -13.146 -2.863 -5.053 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.263 -5.690 -3.450 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.456 -5.720 -2.546 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.895 -4.567 -1.936 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.137 -6.900 -2.313 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.998 -4.585 -1.102 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.237 -6.929 -1.484 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.666 -5.771 -0.878 1.00 0.00 C ATOM 0 H PHE B 456 -11.282 -6.745 -5.438 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.651 -5.314 -5.052 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.836 -6.691 -3.508 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.502 -5.043 -3.013 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.372 -3.638 -2.111 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.803 -7.811 -2.787 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.335 -3.675 -0.628 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.761 -7.858 -1.311 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.527 -5.790 -0.226 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.975 -3.402 -5.105 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.532 -2.022 -5.247 1.00 0.00 C ATOM 2716 C ILE B 457 -10.745 -1.529 -6.669 1.00 0.00 C ATOM 2717 O ILE B 457 -11.042 -0.353 -6.890 1.00 0.00 O ATOM 2718 CB ILE B 457 -9.060 -1.851 -4.827 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.972 -1.804 -3.304 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.461 -0.593 -5.440 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.249 -3.126 -2.619 1.00 0.00 C ATOM 0 H ILE B 457 -10.220 -4.088 -5.089 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.139 -1.414 -4.576 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.485 -2.701 -5.194 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.976 -1.464 -3.020 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.680 -1.062 -2.934 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.421 -0.496 -5.128 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.509 -0.660 -6.527 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -9.023 0.278 -5.105 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.165 -3.001 -1.539 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.256 -3.461 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.526 -3.869 -2.956 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.617 -2.426 -7.630 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.987 -2.110 -8.997 1.00 0.00 C ATOM 2735 C GLN B 458 -12.450 -1.689 -9.040 1.00 0.00 C ATOM 2736 O GLN B 458 -12.847 -0.804 -9.793 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.764 -3.324 -9.901 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.364 -3.152 -11.276 1.00 0.00 C ATOM 2739 CD GLN B 458 -11.005 -4.280 -12.221 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.976 -4.233 -12.890 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.857 -5.286 -12.303 1.00 0.00 N ATOM 0 H GLN B 458 -10.262 -3.372 -7.491 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.363 -1.292 -9.357 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.694 -3.507 -9.998 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.197 -4.206 -9.429 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.449 -3.090 -11.188 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -11.023 -2.207 -11.700 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.701 -5.288 -11.730 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.671 -6.061 -12.939 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.225 -2.311 -8.177 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.634 -2.008 -8.020 1.00 0.00 C ATOM 2752 C HIS B 459 -14.823 -0.674 -7.310 1.00 0.00 C ATOM 2753 O HIS B 459 -15.805 0.013 -7.540 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.335 -3.111 -7.231 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.561 -4.373 -8.008 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -16.193 -4.400 -9.227 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.245 -5.657 -7.727 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.267 -5.642 -9.657 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.695 -6.432 -8.769 1.00 0.00 N ATOM 0 H HIS B 459 -12.892 -3.050 -7.557 1.00 0.00 H new ATOM 0 HA HIS B 459 -15.076 -1.945 -9.014 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.741 -3.343 -6.347 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.297 -2.736 -6.880 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.550 -3.583 -9.723 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.732 -6.010 -6.844 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.721 -5.961 -10.584 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.869 -0.321 -6.452 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.917 0.941 -5.709 1.00 0.00 C ATOM 2770 C LEU B 460 -13.586 2.083 -6.660 1.00 0.00 C ATOM 2771 O LEU B 460 -14.118 3.183 -6.561 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.916 0.902 -4.540 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.274 1.734 -3.295 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.336 3.209 -3.607 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.601 1.285 -2.714 1.00 0.00 C ATOM 0 H LEU B 460 -13.048 -0.893 -6.252 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.915 1.092 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.793 -0.136 -4.232 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.948 1.241 -4.909 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.483 1.571 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.591 3.762 -2.703 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.366 3.544 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.095 3.388 -4.368 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.835 1.886 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.386 1.411 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.537 0.235 -2.429 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.703 1.797 -7.588 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.345 2.754 -8.624 1.00 0.00 C ATOM 2789 C ASN B 461 -13.488 2.872 -9.612 1.00 0.00 C ATOM 2790 O ASN B 461 -13.782 3.947 -10.134 1.00 0.00 O ATOM 2791 CB ASN B 461 -11.073 2.327 -9.346 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.822 2.777 -8.628 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.309 3.866 -8.874 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.320 1.941 -7.745 1.00 0.00 N ATOM 0 H ASN B 461 -12.213 0.905 -7.652 1.00 0.00 H new ATOM 0 HA ASN B 461 -12.159 3.722 -8.158 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -11.061 1.241 -9.444 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -11.077 2.738 -10.356 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.472 2.187 -7.234 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.778 1.046 -7.572 1.00 0.00 H new ATOM 2801 N ALA B 462 -14.112 1.732 -9.872 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.361 1.675 -10.616 1.00 0.00 C ATOM 2803 C ALA B 462 -16.398 2.553 -9.943 1.00 0.00 C ATOM 2804 O ALA B 462 -17.202 3.206 -10.597 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.838 0.238 -10.674 1.00 0.00 C ATOM 0 H ALA B 462 -13.766 0.820 -9.573 1.00 0.00 H new ATOM 0 HA ALA B 462 -15.206 2.041 -11.631 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.774 0.188 -11.230 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -15.087 -0.375 -11.172 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.997 -0.134 -9.662 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.298 2.610 -8.629 1.00 0.00 N ATOM 2812 CA VAL B 463 -17.167 3.447 -7.845 1.00 0.00 C ATOM 2813 C VAL B 463 -16.886 4.877 -8.215 1.00 0.00 C ATOM 2814 O VAL B 463 -17.793 5.616 -8.580 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.957 3.277 -6.342 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.759 4.311 -5.590 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.318 1.878 -5.896 1.00 0.00 C ATOM 0 H VAL B 463 -15.617 2.081 -8.085 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.197 3.161 -8.059 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.900 3.427 -6.120 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.604 4.183 -4.519 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.436 5.309 -5.887 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.817 4.189 -5.821 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.159 1.786 -4.822 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.365 1.682 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.691 1.156 -6.419 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.599 5.226 -8.180 1.00 0.00 N ATOM 2828 CA TYR B 464 -15.132 6.555 -8.546 1.00 0.00 C ATOM 2829 C TYR B 464 -15.648 6.940 -9.933 1.00 0.00 C ATOM 2830 O TYR B 464 -15.823 8.118 -10.234 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.595 6.608 -8.568 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.876 6.319 -7.255 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.536 6.288 -6.028 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.503 6.104 -7.259 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.842 6.054 -4.848 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.809 5.861 -6.091 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.479 5.841 -4.891 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.781 5.618 -3.723 1.00 0.00 O ATOM 0 H TYR B 464 -14.853 4.591 -7.896 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.512 7.253 -7.800 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.242 5.895 -9.312 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.295 7.599 -8.908 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.603 6.448 -5.994 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.967 6.128 -8.197 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.365 6.039 -3.903 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.743 5.687 -6.120 1.00 0.00 H new ATOM 0 HH TYR B 464 -10.027 6.242 -3.668 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.915 5.938 -10.764 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.370 6.182 -12.126 1.00 0.00 C ATOM 2850 C GLU B 465 -17.878 6.383 -12.130 1.00 0.00 C ATOM 2851 O GLU B 465 -18.413 7.248 -12.827 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.952 5.013 -13.032 1.00 0.00 C ATOM 2853 CG GLU B 465 -17.102 4.203 -13.609 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.632 3.137 -14.574 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.318 3.480 -15.731 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.566 1.953 -14.183 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.824 4.952 -10.518 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.907 7.088 -12.516 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.356 5.407 -13.855 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.307 4.344 -12.462 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.656 3.734 -12.796 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.793 4.873 -14.121 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.537 5.564 -11.336 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.974 5.644 -11.122 1.00 0.00 C ATOM 2865 C ILE B 466 -20.408 7.030 -10.624 1.00 0.00 C ATOM 2866 O ILE B 466 -21.268 7.671 -11.229 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.415 4.566 -10.104 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.481 3.192 -10.773 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.751 4.926 -9.480 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.807 2.093 -9.985 1.00 0.00 C ATOM 0 H ILE B 466 -18.087 4.813 -10.813 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.457 5.470 -12.083 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.672 4.524 -9.307 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.526 2.925 -10.929 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -20.018 3.256 -11.758 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -22.040 4.153 -8.768 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.665 5.882 -8.963 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.508 5.002 -10.260 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.897 1.150 -10.525 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.753 2.335 -9.851 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.285 1.999 -9.010 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.814 7.487 -9.531 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.266 8.723 -8.884 1.00 0.00 C ATOM 2884 C LEU B 467 -19.364 9.940 -9.138 1.00 0.00 C ATOM 2885 O LEU B 467 -19.752 11.067 -8.825 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.385 8.508 -7.371 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.328 7.596 -6.737 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.943 8.010 -7.161 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.426 7.626 -5.229 1.00 0.00 C ATOM 0 H LEU B 467 -19.025 7.030 -9.073 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.233 8.949 -9.334 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.338 9.481 -6.881 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.370 8.091 -7.159 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.517 6.580 -7.083 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.209 7.350 -6.700 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.860 7.944 -8.246 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.757 9.036 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.666 6.971 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.268 8.645 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.414 7.284 -4.922 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.179 9.739 -9.702 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.307 10.875 -9.958 1.00 0.00 C ATOM 2903 C GLY B 468 -16.294 11.157 -8.847 1.00 0.00 C ATOM 2904 O GLY B 468 -15.962 12.317 -8.596 1.00 0.00 O ATOM 0 H GLY B 468 -17.810 8.831 -9.983 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.768 10.701 -10.889 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.921 11.763 -10.107 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.831 10.123 -8.151 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.817 10.306 -7.102 1.00 0.00 C ATOM 2910 C LEU B 469 -13.405 10.212 -7.670 1.00 0.00 C ATOM 2911 O LEU B 469 -13.194 9.707 -8.774 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.939 9.255 -5.987 1.00 0.00 C ATOM 2913 CG LEU B 469 -16.156 9.348 -5.068 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.789 8.867 -3.688 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.710 10.755 -5.022 1.00 0.00 C ATOM 0 H LEU B 469 -16.133 9.158 -8.287 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.996 11.299 -6.690 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.941 8.269 -6.451 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -14.044 9.314 -5.368 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.941 8.707 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.660 8.935 -3.036 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.455 7.831 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.987 9.487 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.575 10.784 -4.359 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.944 11.436 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -17.011 11.061 -6.024 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.444 10.720 -6.907 1.00 0.00 N ATOM 2928 CA ASN B 470 -11.033 10.583 -7.245 1.00 0.00 C ATOM 2929 C ASN B 470 -10.362 9.545 -6.349 1.00 0.00 C ATOM 2930 O ASN B 470 -11.022 8.945 -5.496 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.300 11.932 -7.143 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.306 12.543 -5.746 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.380 11.847 -4.734 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.207 13.860 -5.683 1.00 0.00 N ATOM 0 H ASN B 470 -12.619 11.234 -6.044 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.972 10.243 -8.279 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.267 11.797 -7.464 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.759 12.636 -7.837 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.190 14.327 -4.777 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -10.147 14.409 -6.541 1.00 0.00 H new ATOM 2941 N ALA B 471 -9.057 9.365 -6.510 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.312 8.348 -5.768 1.00 0.00 C ATOM 2943 C ALA B 471 -8.378 8.556 -4.252 1.00 0.00 C ATOM 2944 O ALA B 471 -8.237 7.606 -3.480 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.866 8.333 -6.228 1.00 0.00 C ATOM 0 H ALA B 471 -8.486 9.914 -7.153 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.781 7.387 -5.978 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.315 7.574 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.825 8.104 -7.293 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.417 9.310 -6.050 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.648 9.784 -3.831 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.573 10.147 -2.420 1.00 0.00 C ATOM 2953 C ARG B 472 -9.886 9.881 -1.703 1.00 0.00 C ATOM 2954 O ARG B 472 -10.011 10.146 -0.508 1.00 0.00 O ATOM 2955 CB ARG B 472 -8.236 11.632 -2.287 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.927 12.024 -2.946 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.761 11.285 -2.318 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.482 11.648 -2.919 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.493 10.782 -3.110 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.675 9.500 -2.825 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.332 11.189 -3.602 1.00 0.00 N ATOM 0 H ARG B 472 -8.922 10.549 -4.448 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.796 9.534 -1.963 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -9.043 12.219 -2.726 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -8.192 11.892 -1.229 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.971 11.802 -4.012 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.775 13.099 -2.850 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.731 11.500 -1.250 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.916 10.211 -2.423 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.340 12.616 -3.207 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.573 9.181 -2.460 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -2.917 8.833 -2.971 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.194 12.172 -3.836 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -1.576 10.519 -3.746 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.865 9.364 -2.431 1.00 0.00 N ATOM 2976 CA GLY B 473 -12.180 9.179 -1.856 1.00 0.00 C ATOM 2977 C GLY B 473 -12.930 10.496 -1.795 1.00 0.00 C ATOM 2978 O GLY B 473 -13.958 10.621 -1.139 1.00 0.00 O ATOM 0 H GLY B 473 -10.773 9.071 -3.404 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.744 8.461 -2.451 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -12.088 8.761 -0.854 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.388 11.491 -2.478 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.998 12.804 -2.543 1.00 0.00 C ATOM 2984 C GLN B 474 -13.725 12.957 -3.869 1.00 0.00 C ATOM 2985 O GLN B 474 -13.361 12.316 -4.856 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.925 13.880 -2.385 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.134 13.748 -1.098 1.00 0.00 C ATOM 2988 CD GLN B 474 -10.007 14.757 -0.981 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.195 15.937 -1.550 1.00 0.00 O flip ATOM 2990 NE2 GLN B 474 -8.973 14.478 -0.375 1.00 0.00 N flip ATOM 0 H GLN B 474 -11.516 11.409 -3.000 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.719 12.917 -1.733 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.241 13.829 -3.232 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.397 14.862 -2.415 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.809 13.868 -0.251 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.720 12.742 -1.036 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -8.864 13.558 0.051 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.225 15.167 -0.299 1.00 0.00 H new ATOM 2999 N SER B 475 -14.751 13.785 -3.900 1.00 0.00 N ATOM 3000 CA SER B 475 -15.522 13.966 -5.112 1.00 0.00 C ATOM 3001 C SER B 475 -14.947 15.083 -5.965 1.00 0.00 C ATOM 3002 O SER B 475 -14.700 16.188 -5.485 1.00 0.00 O ATOM 3003 CB SER B 475 -16.983 14.251 -4.773 1.00 0.00 C ATOM 3004 OG SER B 475 -17.090 15.230 -3.754 1.00 0.00 O ATOM 0 H SER B 475 -15.068 14.339 -3.105 1.00 0.00 H new ATOM 0 HA SER B 475 -15.469 13.042 -5.688 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.506 14.593 -5.666 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.470 13.331 -4.450 1.00 0.00 H new ATOM 0 HG SER B 475 -16.439 15.944 -3.917 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.730 14.784 -7.233 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.223 15.775 -8.167 1.00 0.00 C ATOM 3012 C ILE B 476 -15.378 16.433 -8.899 1.00 0.00 C ATOM 3013 O ILE B 476 -15.196 17.339 -9.711 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.211 15.153 -9.152 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.795 13.946 -9.894 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.975 14.737 -8.389 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.511 14.294 -11.179 1.00 0.00 C ATOM 0 H ILE B 476 -14.897 13.864 -7.640 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.689 16.541 -7.605 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.962 15.904 -9.902 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.989 13.247 -10.118 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.490 13.429 -9.233 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.254 14.296 -9.077 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.532 15.610 -7.910 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.246 14.004 -7.629 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.894 13.384 -11.640 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.340 14.967 -10.963 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.816 14.783 -11.862 1.00 0.00 H new