USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=41 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 132:sc= 1.18 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -2.95! C(o=-1.8!,f=-6.5!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.835 F(o=-4.1,f=-1.7) USER MOD Set 2.2: B 451 THR OG1 : rot 153:sc= -0.87! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -173:sc= -1.18! (180deg=-1.42!) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.345 USER MOD Set 4.1: B 418 ASN : amide:sc= 0.784 K(o=0.77,f=-0.019) USER MOD Set 4.2: B 420 GLN : amide:sc= -0.0189 K(o=0.77,f=-0.29) USER MOD Set 5.1: B 388 MET CE :methyl -106:sc= -3.26! (180deg=-4.81!) USER MOD Set 5.2: B 415 SER OG : rot 98:sc= 0.862 USER MOD Set 6.1: A 455 THR OG1 : rot 132:sc= 1.28 USER MOD Set 6.2: A 459 HIS : no HE2:sc= -3.06! C(o=-1.8!,f=-6.9!) USER MOD Set 7.1: A 450 GLN :FLIP amide:sc= -0.737 F(o=-4,f=-1.6) USER MOD Set 7.2: A 451 THR OG1 : rot 153:sc= -0.879! USER MOD Set 8.1: A 418 ASN : amide:sc= 0.806 K(o=0.79,f=-0.02) USER MOD Set 8.2: A 420 GLN : amide:sc= -0.0196 K(o=0.79,f=-0.21) USER MOD Set 9.1: A 388 MET CE :methyl -105:sc= -3.32! (180deg=-4.6!) USER MOD Set 9.2: A 415 SER OG : rot 94:sc= 1.06 USER MOD Set10.1: A 396 LYS NZ :NH3+ -166:sc= -1.43! (180deg=-1.3!) USER MOD Set10.2: A 429 TYR OH : rot 180:sc= 0.586 USER MOD Single : A 389 HIS : no HD1:sc= -6.01! C(o=-6!,f=-7.6!) USER MOD Single : A 390 GLN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 393 ASN : amide:sc= -2! C(o=-2!,f=-5.1!) USER MOD Single : A 401 GLN :FLIP amide:sc= 0.0425 F(o=-0.46,f=0.043) USER MOD Single : A 406 THR OG1 : rot 168:sc= 1.3 USER MOD Single : A 408 TYR OH : rot 111:sc= -2.65! USER MOD Single : A 409 THR OG1 : rot 87:sc= -1.14! USER MOD Single : A 412 MET CE :methyl 173:sc= -2.26! (180deg=-2.39) USER MOD Single : A 413 MET CE :methyl 142:sc= -7.45! (180deg=-9.05!) USER MOD Single : A 417 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.09) USER MOD Single : A 419 TYR OH : rot -156:sc= 0.265 USER MOD Single : A 423 SER OG : rot -92:sc= 1.25 USER MOD Single : A 433 GLN : amide:sc= -0.193 K(o=-0.19,f=-0.83) USER MOD Single : A 437 THR OG1 : rot 84:sc= 0.087 USER MOD Single : A 440 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 441 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.1!) USER MOD Single : A 445 GLN :FLIP amide:sc= -0.0858 F(o=-1.4,f=-0.086) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.536 K(o=0.54,f=0) USER MOD Single : A 464 TYR OH : rot 180:sc= -0.208 USER MOD Single : A 470 ASN : amide:sc= -0.135 K(o=-0.14,f=-10!) USER MOD Single : A 474 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : B 389 HIS : no HD1:sc= -5.9! C(o=-5.9!,f=-7.6!) USER MOD Single : B 390 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : B 393 ASN : amide:sc= -2.14! C(o=-2.1!,f=-5!) USER MOD Single : B 401 GLN : amide:sc= -0.402 X(o=-0.4,f=0.072) USER MOD Single : B 406 THR OG1 : rot -168:sc= 1.29 USER MOD Single : B 408 TYR OH : rot 180:sc= -2.69! USER MOD Single : B 409 THR OG1 : rot 84:sc= -1.19! USER MOD Single : B 412 MET CE :methyl 176:sc= -2.31 (180deg=-2.38) USER MOD Single : B 413 MET CE :methyl 144:sc= -7.26! (180deg=-8.92!) USER MOD Single : B 417 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.15) USER MOD Single : B 419 TYR OH : rot -149:sc= 0.247 USER MOD Single : B 423 SER OG : rot -98:sc= 1.29 USER MOD Single : B 433 GLN : amide:sc= -0.162 K(o=-0.16,f=-0.97) USER MOD Single : B 437 THR OG1 : rot 86:sc= 0.0433 USER MOD Single : B 440 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 441 GLN : amide:sc= -1.24 K(o=-1.2,f=-5.4!) USER MOD Single : B 445 GLN :FLIP amide:sc= -0.0669 F(o=-1.4,f=-0.067) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.531 K(o=0.53,f=0) USER MOD Single : B 464 TYR OH : rot 180:sc= -0.19 USER MOD Single : B 470 ASN : amide:sc= -0.259 K(o=-0.26,f=-10!) USER MOD Single : B 474 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 475 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.702 7.676 10.076 1.00 0.00 N ATOM 81 CA PHE A 386 -1.458 6.260 10.335 1.00 0.00 C ATOM 82 C PHE A 386 -0.547 6.100 11.555 1.00 0.00 C ATOM 83 O PHE A 386 0.560 6.637 11.565 1.00 0.00 O ATOM 84 CB PHE A 386 -0.829 5.605 9.093 1.00 0.00 C ATOM 85 CG PHE A 386 -0.521 4.128 9.202 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.187 3.187 8.416 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.479 3.686 10.051 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.852 1.849 8.485 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.806 2.353 10.131 1.00 0.00 C ATOM 90 CZ PHE A 386 0.146 1.435 9.349 1.00 0.00 C ATOM 0 HA PHE A 386 -2.404 5.763 10.547 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.503 5.753 8.249 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.096 6.132 8.859 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.972 3.508 7.747 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.012 4.401 10.661 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.367 1.129 7.867 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.581 2.027 10.808 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.407 0.389 9.409 1.00 0.00 H new ATOM 100 N PRO A 387 -1.015 5.395 12.600 1.00 0.00 N ATOM 101 CA PRO A 387 -0.301 5.241 13.882 1.00 0.00 C ATOM 102 C PRO A 387 1.180 4.887 13.742 1.00 0.00 C ATOM 103 O PRO A 387 2.034 5.718 14.036 1.00 0.00 O ATOM 104 CB PRO A 387 -1.054 4.106 14.582 1.00 0.00 C ATOM 105 CG PRO A 387 -1.988 3.557 13.556 1.00 0.00 C ATOM 106 CD PRO A 387 -2.296 4.690 12.635 1.00 0.00 C ATOM 0 HA PRO A 387 -0.293 6.184 14.429 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -0.366 3.339 14.937 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.598 4.474 15.452 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.531 2.728 13.016 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.896 3.173 14.020 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.601 4.344 11.647 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -3.101 5.320 13.015 1.00 0.00 H new ATOM 114 N MET A 388 1.477 3.649 13.324 1.00 0.00 N ATOM 115 CA MET A 388 2.863 3.200 13.113 1.00 0.00 C ATOM 116 C MET A 388 3.600 3.048 14.463 1.00 0.00 C ATOM 117 O MET A 388 3.344 3.812 15.385 1.00 0.00 O ATOM 118 CB MET A 388 3.577 4.184 12.182 1.00 0.00 C ATOM 119 CG MET A 388 4.819 3.629 11.525 1.00 0.00 C ATOM 120 SD MET A 388 5.575 4.806 10.397 1.00 0.00 S ATOM 121 CE MET A 388 4.169 5.250 9.374 1.00 0.00 C ATOM 0 H MET A 388 0.774 2.937 13.124 1.00 0.00 H new ATOM 0 HA MET A 388 2.861 2.218 12.640 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.881 4.502 11.406 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.848 5.073 12.751 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.540 3.350 12.293 1.00 0.00 H new ATOM 0 HG3 MET A 388 4.565 2.719 10.981 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.259 4.765 8.402 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.249 4.924 9.859 1.00 0.00 H new ATOM 0 HE3 MET A 388 4.144 6.331 9.239 1.00 0.00 H new ATOM 131 N HIS A 389 4.488 2.038 14.587 1.00 0.00 N ATOM 132 CA HIS A 389 5.186 1.765 15.865 1.00 0.00 C ATOM 133 C HIS A 389 5.771 3.052 16.436 1.00 0.00 C ATOM 134 O HIS A 389 5.242 3.632 17.384 1.00 0.00 O ATOM 135 CB HIS A 389 6.338 0.740 15.706 1.00 0.00 C ATOM 136 CG HIS A 389 5.933 -0.654 15.297 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.657 -1.402 14.389 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.887 -1.438 15.669 1.00 0.00 C ATOM 139 CE1 HIS A 389 6.072 -2.577 14.208 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.997 -2.626 14.977 1.00 0.00 N ATOM 0 H HIS A 389 4.737 1.404 13.828 1.00 0.00 H new ATOM 0 HA HIS A 389 4.438 1.346 16.539 1.00 0.00 H new ATOM 0 HB2 HIS A 389 7.040 1.125 14.966 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.875 0.678 16.652 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.113 -1.179 16.376 1.00 0.00 H new ATOM 0 HE1 HIS A 389 6.414 -3.360 13.547 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.354 -3.414 15.047 1.00 0.00 H new ATOM 149 N GLN A 390 6.870 3.476 15.840 1.00 0.00 N ATOM 150 CA GLN A 390 7.505 4.744 16.152 1.00 0.00 C ATOM 151 C GLN A 390 8.522 5.043 15.066 1.00 0.00 C ATOM 152 O GLN A 390 9.433 5.853 15.244 1.00 0.00 O ATOM 153 CB GLN A 390 8.195 4.691 17.519 1.00 0.00 C ATOM 154 CG GLN A 390 9.282 3.630 17.613 1.00 0.00 C ATOM 155 CD GLN A 390 10.000 3.636 18.949 1.00 0.00 C ATOM 156 OE1 GLN A 390 9.297 4.000 20.008 1.00 0.00 O flip ATOM 157 NE2 GLN A 390 11.182 3.305 19.030 1.00 0.00 N flip ATOM 0 H GLN A 390 7.353 2.943 15.117 1.00 0.00 H new ATOM 0 HA GLN A 390 6.750 5.529 16.194 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.632 5.666 17.734 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.446 4.501 18.287 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.839 2.648 17.449 1.00 0.00 H new ATOM 0 HG3 GLN A 390 10.008 3.789 16.816 1.00 0.00 H new ATOM 0 HE21 GLN A 390 11.693 3.030 18.191 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.651 3.306 19.936 1.00 0.00 H new ATOM 166 N LEU A 391 8.342 4.375 13.928 1.00 0.00 N ATOM 167 CA LEU A 391 9.325 4.418 12.859 1.00 0.00 C ATOM 168 C LEU A 391 8.775 3.810 11.566 1.00 0.00 C ATOM 169 O LEU A 391 8.838 4.432 10.515 1.00 0.00 O ATOM 170 CB LEU A 391 10.612 3.695 13.282 1.00 0.00 C ATOM 171 CG LEU A 391 10.563 2.161 13.289 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.953 1.591 13.452 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.671 1.648 14.401 1.00 0.00 C ATOM 0 H LEU A 391 7.524 3.800 13.727 1.00 0.00 H new ATOM 0 HA LEU A 391 9.556 5.465 12.664 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.415 4.008 12.614 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.880 4.033 14.283 1.00 0.00 H new ATOM 0 HG LEU A 391 10.149 1.837 12.334 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.902 0.502 13.455 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.581 1.922 12.625 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.380 1.937 14.393 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.655 0.558 14.382 1.00 0.00 H new ATOM 0 HD22 LEU A 391 10.056 1.988 15.362 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.659 2.028 14.260 1.00 0.00 H new ATOM 185 N GLY A 392 8.235 2.590 11.641 1.00 0.00 N ATOM 186 CA GLY A 392 7.760 1.938 10.436 1.00 0.00 C ATOM 187 C GLY A 392 7.088 0.594 10.682 1.00 0.00 C ATOM 188 O GLY A 392 7.539 -0.433 10.178 1.00 0.00 O ATOM 0 H GLY A 392 8.121 2.053 12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.054 2.598 9.932 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.601 1.793 9.758 1.00 0.00 H new ATOM 192 N ASN A 393 6.002 0.599 11.450 1.00 0.00 N ATOM 193 CA ASN A 393 5.192 -0.611 11.658 1.00 0.00 C ATOM 194 C ASN A 393 4.699 -1.119 10.325 1.00 0.00 C ATOM 195 O ASN A 393 4.751 -2.324 10.045 1.00 0.00 O ATOM 196 CB ASN A 393 4.005 -0.290 12.590 1.00 0.00 C ATOM 197 CG ASN A 393 2.685 -0.979 12.241 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.648 -2.081 11.717 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.580 -0.328 12.568 1.00 0.00 N ATOM 0 H ASN A 393 5.658 1.424 11.941 1.00 0.00 H new ATOM 0 HA ASN A 393 5.800 -1.385 12.127 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.280 -0.567 13.608 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.844 0.788 12.585 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.668 -0.746 12.383 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.640 0.592 13.005 1.00 0.00 H new ATOM 206 N VAL A 394 4.276 -0.169 9.500 1.00 0.00 N ATOM 207 CA VAL A 394 3.763 -0.501 8.194 1.00 0.00 C ATOM 208 C VAL A 394 4.830 -1.305 7.500 1.00 0.00 C ATOM 209 O VAL A 394 4.568 -2.392 7.005 1.00 0.00 O ATOM 210 CB VAL A 394 3.375 0.758 7.338 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.490 2.034 8.134 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.211 0.893 6.071 1.00 0.00 C ATOM 0 H VAL A 394 4.281 0.828 9.718 1.00 0.00 H new ATOM 0 HA VAL A 394 2.837 -1.065 8.307 1.00 0.00 H new ATOM 0 HB VAL A 394 2.336 0.599 7.050 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.213 2.881 7.506 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.823 1.987 8.995 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.517 2.157 8.477 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.898 1.780 5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.264 0.984 6.338 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.070 0.011 5.447 1.00 0.00 H new ATOM 222 N ILE A 395 6.054 -0.816 7.567 1.00 0.00 N ATOM 223 CA ILE A 395 7.117 -1.456 6.858 1.00 0.00 C ATOM 224 C ILE A 395 7.312 -2.906 7.234 1.00 0.00 C ATOM 225 O ILE A 395 7.311 -3.740 6.327 1.00 0.00 O ATOM 226 CB ILE A 395 8.464 -0.753 7.014 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.448 0.617 6.346 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.541 -1.632 6.430 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.743 1.640 7.181 1.00 0.00 C ATOM 0 H ILE A 395 6.323 0.011 8.100 1.00 0.00 H new ATOM 0 HA ILE A 395 6.790 -1.393 5.820 1.00 0.00 H new ATOM 0 HB ILE A 395 8.667 -0.588 8.072 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.472 0.942 6.162 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.958 0.541 5.375 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.508 -1.141 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.559 -2.585 6.958 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.336 -1.806 5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.756 2.601 6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.711 1.329 7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.248 1.736 8.142 1.00 0.00 H new ATOM 241 N LYS A 396 7.463 -3.297 8.511 1.00 0.00 N ATOM 242 CA LYS A 396 7.791 -4.699 8.798 1.00 0.00 C ATOM 243 C LYS A 396 6.707 -5.645 8.344 1.00 0.00 C ATOM 244 O LYS A 396 6.970 -6.656 7.686 1.00 0.00 O ATOM 245 CB LYS A 396 7.884 -4.925 10.313 1.00 0.00 C ATOM 246 CG LYS A 396 9.033 -4.276 11.040 1.00 0.00 C ATOM 247 CD LYS A 396 8.870 -2.794 11.086 1.00 0.00 C ATOM 248 CE LYS A 396 9.518 -2.204 12.301 1.00 0.00 C ATOM 249 NZ LYS A 396 10.427 -3.147 13.017 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.368 -2.691 9.326 1.00 0.00 H new ATOM 0 HA LYS A 396 8.728 -4.891 8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.957 -4.572 10.764 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.936 -5.999 10.491 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.095 -4.670 12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.970 -4.527 10.543 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.306 -2.352 10.190 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.809 -2.544 11.081 1.00 0.00 H new ATOM 0 HE2 LYS A 396 10.085 -1.321 12.006 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.742 -1.869 12.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.651 -2.766 13.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.959 -4.070 13.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.306 -3.263 12.473 1.00 0.00 H new ATOM 263 N GLY A 397 5.484 -5.327 8.741 1.00 0.00 N ATOM 264 CA GLY A 397 4.385 -6.202 8.444 1.00 0.00 C ATOM 265 C GLY A 397 4.320 -6.498 6.966 1.00 0.00 C ATOM 266 O GLY A 397 4.113 -7.637 6.532 1.00 0.00 O ATOM 0 H GLY A 397 5.240 -4.483 9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.494 -7.132 9.001 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.451 -5.743 8.769 1.00 0.00 H new ATOM 270 N ILE A 398 4.532 -5.455 6.197 1.00 0.00 N ATOM 271 CA ILE A 398 4.505 -5.549 4.763 1.00 0.00 C ATOM 272 C ILE A 398 5.702 -6.287 4.180 1.00 0.00 C ATOM 273 O ILE A 398 5.537 -6.997 3.195 1.00 0.00 O ATOM 274 CB ILE A 398 4.394 -4.172 4.122 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.217 -3.425 4.709 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.229 -4.317 2.622 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.280 -1.955 4.439 1.00 0.00 C ATOM 0 H ILE A 398 4.728 -4.519 6.552 1.00 0.00 H new ATOM 0 HA ILE A 398 3.617 -6.137 4.528 1.00 0.00 H new ATOM 0 HB ILE A 398 5.304 -3.607 4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.292 -3.828 4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.185 -3.592 5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.150 -3.329 2.168 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.093 -4.838 2.210 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.325 -4.888 2.409 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.412 -1.466 4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.190 -1.544 4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.284 -1.783 3.363 1.00 0.00 H new ATOM 289 N VAL A 399 6.893 -6.168 4.773 1.00 0.00 N ATOM 290 CA VAL A 399 8.065 -6.768 4.134 1.00 0.00 C ATOM 291 C VAL A 399 7.874 -8.272 4.086 1.00 0.00 C ATOM 292 O VAL A 399 8.202 -8.924 3.093 1.00 0.00 O ATOM 293 CB VAL A 399 9.433 -6.437 4.805 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.821 -4.983 4.596 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.444 -6.777 6.279 1.00 0.00 C ATOM 0 H VAL A 399 7.068 -5.685 5.654 1.00 0.00 H new ATOM 0 HA VAL A 399 8.124 -6.328 3.139 1.00 0.00 H new ATOM 0 HB VAL A 399 10.176 -7.065 4.314 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.780 -4.789 5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.903 -4.778 3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.059 -4.337 5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.417 -6.529 6.702 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.670 -6.205 6.790 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.253 -7.842 6.408 1.00 0.00 H new ATOM 305 N ASP A 400 7.329 -8.816 5.164 1.00 0.00 N ATOM 306 CA ASP A 400 7.010 -10.231 5.235 1.00 0.00 C ATOM 307 C ASP A 400 5.871 -10.641 4.306 1.00 0.00 C ATOM 308 O ASP A 400 5.920 -11.710 3.696 1.00 0.00 O ATOM 309 CB ASP A 400 6.645 -10.572 6.674 1.00 0.00 C ATOM 310 CG ASP A 400 6.357 -12.044 6.883 1.00 0.00 C ATOM 311 OD1 ASP A 400 7.244 -12.875 6.607 1.00 0.00 O ATOM 312 OD2 ASP A 400 5.247 -12.373 7.353 1.00 0.00 O1- ATOM 0 H ASP A 400 7.097 -8.292 6.008 1.00 0.00 H new ATOM 0 HA ASP A 400 7.890 -10.784 4.906 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.462 -10.271 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.770 -9.992 6.967 1.00 0.00 H new ATOM 317 N GLN A 401 4.852 -9.801 4.181 1.00 0.00 N ATOM 318 CA GLN A 401 3.640 -10.200 3.469 1.00 0.00 C ATOM 319 C GLN A 401 3.668 -9.809 1.992 1.00 0.00 C ATOM 320 O GLN A 401 3.382 -10.625 1.116 1.00 0.00 O ATOM 321 CB GLN A 401 2.427 -9.553 4.122 1.00 0.00 C ATOM 322 CG GLN A 401 2.268 -9.908 5.581 1.00 0.00 C ATOM 323 CD GLN A 401 0.866 -9.647 6.089 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.626 -8.439 6.572 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.001 -10.520 6.040 1.00 0.00 N flip ATOM 0 H GLN A 401 4.837 -8.853 4.556 1.00 0.00 H new ATOM 0 HA GLN A 401 3.582 -11.287 3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.507 -8.470 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.529 -9.855 3.583 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.514 -10.960 5.725 1.00 0.00 H new ATOM 0 HG3 GLN A 401 2.979 -9.331 6.172 1.00 0.00 H new ATOM 0 HE21 GLN A 401 0.226 -11.440 5.660 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.941 -10.324 6.379 1.00 0.00 H new ATOM 334 N GLU A 402 4.018 -8.562 1.724 1.00 0.00 N ATOM 335 CA GLU A 402 3.926 -8.015 0.381 1.00 0.00 C ATOM 336 C GLU A 402 5.307 -7.714 -0.187 1.00 0.00 C ATOM 337 O GLU A 402 5.482 -7.623 -1.400 1.00 0.00 O ATOM 338 CB GLU A 402 3.069 -6.751 0.412 1.00 0.00 C ATOM 339 CG GLU A 402 1.761 -6.885 -0.351 1.00 0.00 C ATOM 340 CD GLU A 402 1.940 -7.020 -1.846 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.697 -6.225 -2.431 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.302 -7.906 -2.449 1.00 0.00 O1- ATOM 0 H GLU A 402 4.370 -7.907 2.422 1.00 0.00 H new ATOM 0 HA GLU A 402 3.460 -8.754 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.851 -6.495 1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.641 -5.923 -0.007 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.221 -7.756 0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.140 -6.013 -0.146 1.00 0.00 H new ATOM 349 N GLY A 403 6.283 -7.586 0.697 1.00 0.00 N ATOM 350 CA GLY A 403 7.644 -7.332 0.272 1.00 0.00 C ATOM 351 C GLY A 403 8.078 -5.905 0.515 1.00 0.00 C ATOM 352 O GLY A 403 7.251 -5.011 0.714 1.00 0.00 O ATOM 0 H GLY A 403 6.157 -7.654 1.707 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.317 -8.006 0.802 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.736 -7.559 -0.790 1.00 0.00 H new ATOM 356 N VAL A 404 9.389 -5.710 0.511 1.00 0.00 N ATOM 357 CA VAL A 404 10.010 -4.422 0.797 1.00 0.00 C ATOM 358 C VAL A 404 9.496 -3.273 -0.056 1.00 0.00 C ATOM 359 O VAL A 404 9.224 -2.215 0.474 1.00 0.00 O ATOM 360 CB VAL A 404 11.545 -4.524 0.660 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.133 -5.096 1.943 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.927 -5.392 -0.531 1.00 0.00 C ATOM 0 H VAL A 404 10.061 -6.450 0.307 1.00 0.00 H new ATOM 0 HA VAL A 404 9.731 -4.187 1.824 1.00 0.00 H new ATOM 0 HB VAL A 404 11.950 -3.526 0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.216 -5.168 1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.886 -4.442 2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.718 -6.088 2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 404 13.013 -5.449 -0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.520 -6.394 -0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.522 -4.956 -1.444 1.00 0.00 H new ATOM 372 N ALA A 405 9.358 -3.465 -1.352 1.00 0.00 N ATOM 373 CA ALA A 405 8.920 -2.368 -2.210 1.00 0.00 C ATOM 374 C ALA A 405 7.497 -1.897 -1.880 1.00 0.00 C ATOM 375 O ALA A 405 7.189 -0.718 -2.036 1.00 0.00 O ATOM 376 CB ALA A 405 9.056 -2.716 -3.672 1.00 0.00 C ATOM 0 H ALA A 405 9.537 -4.347 -1.832 1.00 0.00 H new ATOM 0 HA ALA A 405 9.586 -1.530 -2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.720 -1.875 -4.279 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.100 -2.933 -3.899 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.446 -3.591 -3.896 1.00 0.00 H new ATOM 382 N THR A 406 6.636 -2.793 -1.416 1.00 0.00 N ATOM 383 CA THR A 406 5.309 -2.379 -0.956 1.00 0.00 C ATOM 384 C THR A 406 5.403 -1.753 0.422 1.00 0.00 C ATOM 385 O THR A 406 4.783 -0.733 0.684 1.00 0.00 O ATOM 386 CB THR A 406 4.294 -3.531 -0.915 1.00 0.00 C ATOM 387 OG1 THR A 406 4.171 -4.114 -2.221 1.00 0.00 O ATOM 388 CG2 THR A 406 2.943 -3.005 -0.437 1.00 0.00 C ATOM 0 H THR A 406 6.823 -3.793 -1.347 1.00 0.00 H new ATOM 0 HA THR A 406 4.949 -1.652 -1.684 1.00 0.00 H new ATOM 0 HB THR A 406 4.639 -4.297 -0.221 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.673 -4.956 -2.158 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.223 -3.823 -0.408 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.050 -2.581 0.561 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.589 -2.235 -1.122 1.00 0.00 H new ATOM 396 N ALA A 407 6.196 -2.356 1.296 1.00 0.00 N ATOM 397 CA ALA A 407 6.431 -1.801 2.618 1.00 0.00 C ATOM 398 C ALA A 407 7.011 -0.411 2.481 1.00 0.00 C ATOM 399 O ALA A 407 6.703 0.507 3.241 1.00 0.00 O ATOM 400 CB ALA A 407 7.389 -2.700 3.374 1.00 0.00 C ATOM 0 H ALA A 407 6.687 -3.231 1.112 1.00 0.00 H new ATOM 0 HA ALA A 407 5.493 -1.739 3.169 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.568 -2.287 4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.956 -3.696 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.332 -2.764 2.832 1.00 0.00 H new ATOM 406 N TYR A 408 7.843 -0.289 1.471 1.00 0.00 N ATOM 407 CA TYR A 408 8.460 0.950 1.093 1.00 0.00 C ATOM 408 C TYR A 408 7.408 1.921 0.589 1.00 0.00 C ATOM 409 O TYR A 408 7.319 3.053 1.055 1.00 0.00 O ATOM 410 CB TYR A 408 9.452 0.641 -0.018 1.00 0.00 C ATOM 411 CG TYR A 408 10.885 0.997 0.295 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.210 2.212 0.868 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.914 0.108 0.013 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.521 2.537 1.154 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.227 0.425 0.296 1.00 0.00 C ATOM 416 CZ TYR A 408 13.525 1.639 0.866 1.00 0.00 C ATOM 417 OH TYR A 408 14.833 1.955 1.152 1.00 0.00 O ATOM 0 H TYR A 408 8.112 -1.074 0.878 1.00 0.00 H new ATOM 0 HA TYR A 408 8.963 1.406 1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.399 -0.423 -0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.147 1.177 -0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.426 2.919 1.096 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.683 -0.847 -0.435 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.758 3.491 1.601 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.016 -0.277 0.071 1.00 0.00 H new ATOM 0 HH TYR A 408 15.154 1.389 1.885 1.00 0.00 H new ATOM 427 N THR A 409 6.603 1.454 -0.362 1.00 0.00 N ATOM 428 CA THR A 409 5.524 2.240 -0.937 1.00 0.00 C ATOM 429 C THR A 409 4.554 2.762 0.117 1.00 0.00 C ATOM 430 O THR A 409 4.187 3.937 0.111 1.00 0.00 O ATOM 431 CB THR A 409 4.754 1.363 -1.953 1.00 0.00 C ATOM 432 OG1 THR A 409 5.541 1.153 -3.129 1.00 0.00 O ATOM 433 CG2 THR A 409 3.413 1.963 -2.324 1.00 0.00 C ATOM 0 H THR A 409 6.684 0.516 -0.754 1.00 0.00 H new ATOM 0 HA THR A 409 5.968 3.108 -1.425 1.00 0.00 H new ATOM 0 HB THR A 409 4.563 0.404 -1.471 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.123 0.375 -2.999 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.909 1.313 -3.039 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.799 2.063 -1.429 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.565 2.945 -2.771 1.00 0.00 H new ATOM 441 N LEU A 410 4.141 1.894 1.014 1.00 0.00 N ATOM 442 CA LEU A 410 3.156 2.253 2.000 1.00 0.00 C ATOM 443 C LEU A 410 3.777 3.180 3.027 1.00 0.00 C ATOM 444 O LEU A 410 3.142 4.115 3.498 1.00 0.00 O ATOM 445 CB LEU A 410 2.545 0.993 2.604 1.00 0.00 C ATOM 446 CG LEU A 410 2.096 -0.026 1.549 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.233 -1.116 2.162 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.382 0.645 0.396 1.00 0.00 C ATOM 0 H LEU A 410 4.476 0.933 1.078 1.00 0.00 H new ATOM 0 HA LEU A 410 2.335 2.803 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.274 0.525 3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.689 1.271 3.219 1.00 0.00 H new ATOM 0 HG LEU A 410 2.996 -0.496 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.932 -1.821 1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.801 -1.641 2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.346 -0.669 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.079 -0.108 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.500 1.166 0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.052 1.360 -0.080 1.00 0.00 H new ATOM 460 N GLY A 411 5.046 2.950 3.322 1.00 0.00 N ATOM 461 CA GLY A 411 5.789 3.887 4.130 1.00 0.00 C ATOM 462 C GLY A 411 5.826 5.260 3.477 1.00 0.00 C ATOM 463 O GLY A 411 5.817 6.280 4.156 1.00 0.00 O ATOM 0 H GLY A 411 5.573 2.132 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.334 3.962 5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.806 3.522 4.275 1.00 0.00 H new ATOM 467 N MET A 412 5.869 5.284 2.150 1.00 0.00 N ATOM 468 CA MET A 412 5.843 6.542 1.410 1.00 0.00 C ATOM 469 C MET A 412 4.498 7.249 1.573 1.00 0.00 C ATOM 470 O MET A 412 4.450 8.444 1.831 1.00 0.00 O ATOM 471 CB MET A 412 6.124 6.314 -0.079 1.00 0.00 C ATOM 472 CG MET A 412 7.510 5.762 -0.381 1.00 0.00 C ATOM 473 SD MET A 412 8.664 7.010 -0.989 1.00 0.00 S ATOM 474 CE MET A 412 8.804 8.088 0.431 1.00 0.00 C ATOM 0 H MET A 412 5.922 4.450 1.565 1.00 0.00 H new ATOM 0 HA MET A 412 6.628 7.175 1.824 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.378 5.625 -0.476 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.999 7.259 -0.608 1.00 0.00 H new ATOM 0 HG2 MET A 412 7.918 5.311 0.524 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.423 4.967 -1.122 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.578 8.834 0.247 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.851 8.589 0.603 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.069 7.500 1.310 1.00 0.00 H new ATOM 484 N MET A 413 3.394 6.534 1.392 1.00 0.00 N ATOM 485 CA MET A 413 2.092 7.181 1.526 1.00 0.00 C ATOM 486 C MET A 413 1.752 7.526 2.977 1.00 0.00 C ATOM 487 O MET A 413 1.397 8.664 3.284 1.00 0.00 O ATOM 488 CB MET A 413 0.942 6.400 0.858 1.00 0.00 C ATOM 489 CG MET A 413 1.069 4.879 0.794 1.00 0.00 C ATOM 490 SD MET A 413 0.385 4.041 2.221 1.00 0.00 S ATOM 491 CE MET A 413 -1.302 4.606 2.165 1.00 0.00 C ATOM 0 H MET A 413 3.369 5.541 1.160 1.00 0.00 H new ATOM 0 HA MET A 413 2.191 8.118 0.978 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.020 6.639 1.388 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.829 6.772 -0.160 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.567 4.518 -0.104 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.122 4.615 0.698 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.968 3.792 2.452 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.430 5.440 2.856 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.543 4.933 1.153 1.00 0.00 H new ATOM 501 N LEU A 414 1.863 6.551 3.859 1.00 0.00 N ATOM 502 CA LEU A 414 1.458 6.714 5.258 1.00 0.00 C ATOM 503 C LEU A 414 2.327 7.686 6.041 1.00 0.00 C ATOM 504 O LEU A 414 1.817 8.538 6.773 1.00 0.00 O ATOM 505 CB LEU A 414 1.536 5.368 5.947 1.00 0.00 C ATOM 506 CG LEU A 414 0.764 4.268 5.255 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.311 2.924 5.648 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.700 4.369 5.583 1.00 0.00 C ATOM 0 H LEU A 414 2.233 5.627 3.637 1.00 0.00 H new ATOM 0 HA LEU A 414 0.447 7.120 5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.582 5.071 6.020 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.162 5.472 6.966 1.00 0.00 H new ATOM 0 HG LEU A 414 0.878 4.382 4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.747 2.140 5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.360 2.860 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.223 2.797 6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.242 3.570 5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.839 4.276 6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.082 5.334 5.250 1.00 0.00 H new ATOM 520 N SER A 415 3.629 7.548 5.904 1.00 0.00 N ATOM 521 CA SER A 415 4.560 8.302 6.710 1.00 0.00 C ATOM 522 C SER A 415 5.062 9.526 5.964 1.00 0.00 C ATOM 523 O SER A 415 6.007 10.196 6.391 1.00 0.00 O ATOM 524 CB SER A 415 5.714 7.390 7.091 1.00 0.00 C ATOM 525 OG SER A 415 5.473 6.060 6.659 1.00 0.00 O ATOM 0 H SER A 415 4.067 6.914 5.235 1.00 0.00 H new ATOM 0 HA SER A 415 4.058 8.659 7.610 1.00 0.00 H new ATOM 0 HB2 SER A 415 6.637 7.760 6.645 1.00 0.00 H new ATOM 0 HB3 SER A 415 5.854 7.406 8.172 1.00 0.00 H new ATOM 0 HG SER A 415 5.886 5.921 5.781 1.00 0.00 H new ATOM 531 N GLY A 416 4.419 9.815 4.848 1.00 0.00 N ATOM 532 CA GLY A 416 4.814 10.938 4.041 1.00 0.00 C ATOM 533 C GLY A 416 5.945 10.583 3.107 1.00 0.00 C ATOM 534 O GLY A 416 6.470 9.470 3.145 1.00 0.00 O ATOM 0 H GLY A 416 3.625 9.286 4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.960 11.288 3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.120 11.761 4.687 1.00 0.00 H new ATOM 538 N GLN A 417 6.372 11.549 2.325 1.00 0.00 N ATOM 539 CA GLN A 417 7.365 11.333 1.283 1.00 0.00 C ATOM 540 C GLN A 417 8.769 11.298 1.873 1.00 0.00 C ATOM 541 O GLN A 417 9.759 11.559 1.188 1.00 0.00 O ATOM 542 CB GLN A 417 7.237 12.401 0.204 1.00 0.00 C ATOM 543 CG GLN A 417 5.868 12.405 -0.464 1.00 0.00 C ATOM 544 CD GLN A 417 5.519 11.076 -1.105 1.00 0.00 C ATOM 545 OE1 GLN A 417 5.838 10.829 -2.266 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.844 10.216 -0.359 1.00 0.00 N ATOM 0 H GLN A 417 6.042 12.512 2.390 1.00 0.00 H new ATOM 0 HA GLN A 417 7.183 10.363 0.820 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.424 13.380 0.645 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.005 12.240 -0.553 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.109 12.655 0.277 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.842 13.187 -1.223 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.597 10.457 0.601 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.570 9.312 -0.744 1.00 0.00 H new ATOM 555 N ASN A 418 8.830 10.986 3.160 1.00 0.00 N ATOM 556 CA ASN A 418 10.078 10.928 3.902 1.00 0.00 C ATOM 557 C ASN A 418 10.891 9.706 3.497 1.00 0.00 C ATOM 558 O ASN A 418 10.930 8.701 4.204 1.00 0.00 O ATOM 559 CB ASN A 418 9.793 10.890 5.409 1.00 0.00 C ATOM 560 CG ASN A 418 9.225 12.197 5.919 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.964 13.141 6.199 1.00 0.00 O ATOM 562 ND2 ASN A 418 7.910 12.252 6.077 1.00 0.00 N ATOM 0 H ASN A 418 8.008 10.765 3.721 1.00 0.00 H new ATOM 0 HA ASN A 418 10.657 11.821 3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.092 10.083 5.624 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.714 10.663 5.945 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.475 13.099 6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 418 7.333 11.447 5.833 1.00 0.00 H new ATOM 569 N TYR A 419 11.531 9.816 2.337 1.00 0.00 N ATOM 570 CA TYR A 419 12.451 8.804 1.832 1.00 0.00 C ATOM 571 C TYR A 419 13.468 8.417 2.891 1.00 0.00 C ATOM 572 O TYR A 419 13.823 7.251 3.013 1.00 0.00 O ATOM 573 CB TYR A 419 13.151 9.291 0.559 1.00 0.00 C ATOM 574 CG TYR A 419 13.646 10.721 0.624 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.776 11.776 0.401 1.00 0.00 C ATOM 576 CD2 TYR A 419 14.977 11.014 0.896 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.206 13.078 0.451 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.418 12.324 0.949 1.00 0.00 C ATOM 579 CZ TYR A 419 14.526 13.351 0.724 1.00 0.00 C ATOM 580 OH TYR A 419 14.948 14.657 0.781 1.00 0.00 O ATOM 0 H TYR A 419 11.424 10.618 1.716 1.00 0.00 H new ATOM 0 HA TYR A 419 11.870 7.916 1.582 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.997 8.636 0.351 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.461 9.196 -0.279 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.739 11.569 0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.676 10.209 1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.510 13.886 0.277 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.454 12.541 1.165 1.00 0.00 H new ATOM 0 HH TYR A 419 15.910 14.698 0.600 1.00 0.00 H new ATOM 590 N GLN A 420 13.924 9.398 3.660 1.00 0.00 N ATOM 591 CA GLN A 420 14.861 9.146 4.746 1.00 0.00 C ATOM 592 C GLN A 420 14.319 8.088 5.689 1.00 0.00 C ATOM 593 O GLN A 420 15.018 7.136 6.033 1.00 0.00 O ATOM 594 CB GLN A 420 15.117 10.419 5.550 1.00 0.00 C ATOM 595 CG GLN A 420 13.898 11.315 5.675 1.00 0.00 C ATOM 596 CD GLN A 420 14.067 12.404 6.715 1.00 0.00 C ATOM 597 OE1 GLN A 420 14.766 12.229 7.713 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.426 13.535 6.491 1.00 0.00 N ATOM 0 H GLN A 420 13.659 10.377 3.551 1.00 0.00 H new ATOM 0 HA GLN A 420 15.792 8.800 4.297 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.460 10.146 6.548 1.00 0.00 H new ATOM 0 HB3 GLN A 420 15.923 10.981 5.078 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.690 11.773 4.708 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.031 10.706 5.932 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.856 13.641 5.651 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.500 14.304 7.157 1.00 0.00 H new ATOM 607 N LEU A 421 13.066 8.244 6.082 1.00 0.00 N ATOM 608 CA LEU A 421 12.468 7.342 7.035 1.00 0.00 C ATOM 609 C LEU A 421 12.299 5.952 6.440 1.00 0.00 C ATOM 610 O LEU A 421 12.698 4.968 7.046 1.00 0.00 O ATOM 611 CB LEU A 421 11.125 7.894 7.517 1.00 0.00 C ATOM 612 CG LEU A 421 9.960 6.908 7.477 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.158 7.001 8.748 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.070 7.191 6.280 1.00 0.00 C ATOM 0 H LEU A 421 12.449 8.987 5.753 1.00 0.00 H new ATOM 0 HA LEU A 421 13.136 7.257 7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.244 8.249 8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 421 10.867 8.760 6.907 1.00 0.00 H new ATOM 0 HG LEU A 421 10.362 5.899 7.385 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.330 6.293 8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 421 9.797 6.765 9.599 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.766 8.012 8.858 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.244 6.480 6.265 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.675 8.205 6.352 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.651 7.092 5.363 1.00 0.00 H new ATOM 626 N VAL A 422 11.738 5.870 5.237 1.00 0.00 N ATOM 627 CA VAL A 422 11.483 4.572 4.634 1.00 0.00 C ATOM 628 C VAL A 422 12.771 3.848 4.322 1.00 0.00 C ATOM 629 O VAL A 422 12.880 2.648 4.530 1.00 0.00 O ATOM 630 CB VAL A 422 10.641 4.638 3.348 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.165 4.593 3.685 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.964 5.877 2.532 1.00 0.00 C ATOM 0 H VAL A 422 11.457 6.672 4.672 1.00 0.00 H new ATOM 0 HA VAL A 422 10.909 4.027 5.383 1.00 0.00 H new ATOM 0 HB VAL A 422 10.892 3.769 2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.580 4.640 2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.940 3.665 4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.911 5.441 4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.350 5.890 1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.756 6.768 3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.018 5.864 2.253 1.00 0.00 H new ATOM 642 N SER A 423 13.751 4.582 3.832 1.00 0.00 N ATOM 643 CA SER A 423 15.011 3.977 3.465 1.00 0.00 C ATOM 644 C SER A 423 15.742 3.520 4.709 1.00 0.00 C ATOM 645 O SER A 423 16.350 2.459 4.720 1.00 0.00 O ATOM 646 CB SER A 423 15.858 4.949 2.649 1.00 0.00 C ATOM 647 OG SER A 423 16.146 6.129 3.381 1.00 0.00 O ATOM 0 H SER A 423 13.698 5.589 3.681 1.00 0.00 H new ATOM 0 HA SER A 423 14.819 3.105 2.839 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.790 4.464 2.357 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.332 5.209 1.730 1.00 0.00 H new ATOM 0 HG SER A 423 15.458 6.803 3.199 1.00 0.00 H new ATOM 653 N GLY A 424 15.645 4.310 5.769 1.00 0.00 N ATOM 654 CA GLY A 424 16.240 3.926 7.026 1.00 0.00 C ATOM 655 C GLY A 424 15.543 2.727 7.634 1.00 0.00 C ATOM 656 O GLY A 424 16.189 1.838 8.193 1.00 0.00 O ATOM 0 H GLY A 424 15.164 5.209 5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.294 3.695 6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.194 4.764 7.721 1.00 0.00 H new ATOM 660 N ILE A 425 14.221 2.696 7.509 1.00 0.00 N ATOM 661 CA ILE A 425 13.425 1.622 8.078 1.00 0.00 C ATOM 662 C ILE A 425 13.597 0.325 7.283 1.00 0.00 C ATOM 663 O ILE A 425 13.944 -0.711 7.854 1.00 0.00 O ATOM 664 CB ILE A 425 11.920 1.971 8.168 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.605 2.988 9.286 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.120 0.699 8.401 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.790 3.727 9.881 1.00 0.00 C ATOM 0 H ILE A 425 13.679 3.406 7.016 1.00 0.00 H new ATOM 0 HA ILE A 425 13.797 1.482 9.093 1.00 0.00 H new ATOM 0 HB ILE A 425 11.640 2.436 7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.907 3.725 8.890 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.091 2.462 10.091 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.060 0.943 8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.285 0.009 7.574 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.442 0.232 9.332 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.441 4.411 10.654 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.484 3.009 10.318 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.297 4.292 9.099 1.00 0.00 H new ATOM 679 N ILE A 426 13.400 0.373 5.961 1.00 0.00 N ATOM 680 CA ILE A 426 13.367 -0.829 5.132 1.00 0.00 C ATOM 681 C ILE A 426 14.772 -1.377 4.938 1.00 0.00 C ATOM 682 O ILE A 426 14.946 -2.544 4.661 1.00 0.00 O ATOM 683 CB ILE A 426 12.776 -0.533 3.732 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.379 0.085 3.840 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.717 -1.806 2.899 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.274 -0.847 3.387 1.00 0.00 C ATOM 0 H ILE A 426 13.260 1.240 5.442 1.00 0.00 H new ATOM 0 HA ILE A 426 12.739 -1.556 5.648 1.00 0.00 H new ATOM 0 HB ILE A 426 13.431 0.185 3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.197 0.377 4.874 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.345 0.995 3.242 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.299 -1.580 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.722 -2.210 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.087 -2.540 3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.311 -0.347 3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.432 -1.119 2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.282 -1.747 4.002 1.00 0.00 H new ATOM 698 N ARG A 427 15.772 -0.522 5.078 1.00 0.00 N ATOM 699 CA ARG A 427 17.170 -0.906 4.858 1.00 0.00 C ATOM 700 C ARG A 427 17.551 -2.093 5.724 1.00 0.00 C ATOM 701 O ARG A 427 18.370 -2.931 5.339 1.00 0.00 O ATOM 702 CB ARG A 427 18.074 0.275 5.188 1.00 0.00 C ATOM 703 CG ARG A 427 19.330 0.366 4.340 1.00 0.00 C ATOM 704 CD ARG A 427 20.410 -0.575 4.843 1.00 0.00 C ATOM 705 NE ARG A 427 20.784 -0.283 6.228 1.00 0.00 N ATOM 706 CZ ARG A 427 21.031 -1.209 7.157 1.00 0.00 C ATOM 707 NH1 ARG A 427 20.895 -2.501 6.877 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.398 -0.835 8.375 1.00 0.00 N ATOM 0 H ARG A 427 15.646 0.454 5.346 1.00 0.00 H new ATOM 0 HA ARG A 427 17.292 -1.190 3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.504 1.196 5.069 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.363 0.212 6.237 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.089 0.125 3.305 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.704 1.390 4.351 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.058 -1.604 4.771 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.289 -0.494 4.204 1.00 0.00 H new ATOM 0 HE ARG A 427 20.861 0.696 6.502 1.00 0.00 H new ATOM 0 HH11 ARG A 427 20.599 -2.793 5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.086 -3.201 7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.490 0.156 8.598 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.588 -1.538 9.089 1.00 0.00 H new ATOM 722 N GLY A 428 16.923 -2.171 6.873 1.00 0.00 N ATOM 723 CA GLY A 428 17.171 -3.272 7.770 1.00 0.00 C ATOM 724 C GLY A 428 16.289 -4.453 7.442 1.00 0.00 C ATOM 725 O GLY A 428 16.506 -5.560 7.932 1.00 0.00 O ATOM 0 H GLY A 428 16.241 -1.490 7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.218 -3.568 7.706 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.992 -2.955 8.797 1.00 0.00 H new ATOM 729 N TYR A 429 15.292 -4.216 6.592 1.00 0.00 N ATOM 730 CA TYR A 429 14.294 -5.220 6.278 1.00 0.00 C ATOM 731 C TYR A 429 14.452 -5.639 4.833 1.00 0.00 C ATOM 732 O TYR A 429 13.728 -6.495 4.327 1.00 0.00 O ATOM 733 CB TYR A 429 12.903 -4.671 6.546 1.00 0.00 C ATOM 734 CG TYR A 429 12.762 -4.069 7.925 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.789 -3.137 8.176 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.629 -4.405 8.958 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.674 -2.536 9.406 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.522 -3.820 10.197 1.00 0.00 C ATOM 739 CZ TYR A 429 12.547 -2.880 10.416 1.00 0.00 C ATOM 740 OH TYR A 429 12.454 -2.273 11.642 1.00 0.00 O ATOM 0 H TYR A 429 15.159 -3.328 6.108 1.00 0.00 H new ATOM 0 HA TYR A 429 14.433 -6.096 6.912 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.667 -3.913 5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.173 -5.472 6.429 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.098 -2.869 7.390 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.401 -5.140 8.784 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.904 -1.799 9.581 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.199 -4.098 10.991 1.00 0.00 H new ATOM 0 HH TYR A 429 13.144 -2.633 12.238 1.00 0.00 H new ATOM 750 N LEU A 430 15.426 -5.015 4.181 1.00 0.00 N ATOM 751 CA LEU A 430 15.761 -5.320 2.810 1.00 0.00 C ATOM 752 C LEU A 430 16.314 -6.742 2.739 1.00 0.00 C ATOM 753 O LEU A 430 17.189 -7.093 3.531 1.00 0.00 O ATOM 754 CB LEU A 430 16.805 -4.308 2.284 1.00 0.00 C ATOM 755 CG LEU A 430 16.328 -3.269 1.237 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.091 -3.731 0.492 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.091 -1.901 1.847 1.00 0.00 C ATOM 0 H LEU A 430 16.002 -4.283 4.596 1.00 0.00 H new ATOM 0 HA LEU A 430 14.870 -5.248 2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.207 -3.764 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.630 -4.871 1.848 1.00 0.00 H new ATOM 0 HG LEU A 430 17.143 -3.180 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.796 -2.970 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.308 -4.662 -0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.279 -3.894 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.758 -1.210 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.326 -1.975 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.018 -1.533 2.287 1.00 0.00 H new ATOM 769 N PRO A 431 15.775 -7.571 1.812 1.00 0.00 N ATOM 770 CA PRO A 431 16.179 -8.960 1.575 1.00 0.00 C ATOM 771 C PRO A 431 17.602 -9.298 2.013 1.00 0.00 C ATOM 772 O PRO A 431 17.810 -10.056 2.965 1.00 0.00 O ATOM 773 CB PRO A 431 16.053 -9.045 0.056 1.00 0.00 C ATOM 774 CG PRO A 431 14.966 -8.075 -0.312 1.00 0.00 C ATOM 775 CD PRO A 431 14.669 -7.239 0.903 1.00 0.00 C ATOM 0 HA PRO A 431 15.576 -9.664 2.149 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.993 -8.784 -0.431 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.800 -10.057 -0.261 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.282 -7.444 -1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.072 -8.607 -0.638 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.647 -6.175 0.665 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.701 -7.488 1.337 1.00 0.00 H new ATOM 783 N GLY A 432 18.567 -8.740 1.308 1.00 0.00 N ATOM 784 CA GLY A 432 19.957 -8.917 1.650 1.00 0.00 C ATOM 785 C GLY A 432 20.712 -7.632 1.429 1.00 0.00 C ATOM 786 O GLY A 432 20.093 -6.593 1.228 1.00 0.00 O ATOM 0 H GLY A 432 18.407 -8.155 0.488 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.047 -9.226 2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.391 -9.712 1.043 1.00 0.00 H new ATOM 790 N GLN A 433 22.032 -7.674 1.455 1.00 0.00 N ATOM 791 CA GLN A 433 22.808 -6.465 1.221 1.00 0.00 C ATOM 792 C GLN A 433 22.704 -6.039 -0.242 1.00 0.00 C ATOM 793 O GLN A 433 22.833 -4.860 -0.566 1.00 0.00 O ATOM 794 CB GLN A 433 24.272 -6.643 1.615 1.00 0.00 C ATOM 795 CG GLN A 433 24.995 -5.314 1.796 1.00 0.00 C ATOM 796 CD GLN A 433 24.480 -4.527 2.987 1.00 0.00 C ATOM 797 OE1 GLN A 433 24.017 -5.098 3.976 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.556 -3.210 2.902 1.00 0.00 N ATOM 0 H GLN A 433 22.583 -8.514 1.632 1.00 0.00 H new ATOM 0 HA GLN A 433 22.389 -5.682 1.853 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.328 -7.212 2.543 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.782 -7.229 0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.062 -5.499 1.921 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.879 -4.716 0.892 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.946 -2.775 2.066 1.00 0.00 H new ATOM 0 HE22 GLN A 433 24.225 -2.629 3.672 1.00 0.00 H new ATOM 807 N ALA A 434 22.466 -7.003 -1.121 1.00 0.00 N ATOM 808 CA ALA A 434 22.374 -6.734 -2.549 1.00 0.00 C ATOM 809 C ALA A 434 21.189 -5.831 -2.887 1.00 0.00 C ATOM 810 O ALA A 434 21.321 -4.913 -3.697 1.00 0.00 O ATOM 811 CB ALA A 434 22.283 -8.031 -3.329 1.00 0.00 C ATOM 0 H ALA A 434 22.333 -7.982 -0.868 1.00 0.00 H new ATOM 0 HA ALA A 434 23.283 -6.206 -2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.215 -7.811 -4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.172 -8.633 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.397 -8.583 -3.015 1.00 0.00 H new ATOM 817 N VAL A 435 20.038 -6.074 -2.259 1.00 0.00 N ATOM 818 CA VAL A 435 18.840 -5.296 -2.556 1.00 0.00 C ATOM 819 C VAL A 435 19.007 -3.846 -2.088 1.00 0.00 C ATOM 820 O VAL A 435 18.655 -2.907 -2.798 1.00 0.00 O ATOM 821 CB VAL A 435 17.582 -5.926 -1.919 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.742 -6.022 -0.424 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.320 -5.145 -2.275 1.00 0.00 C ATOM 0 H VAL A 435 19.912 -6.796 -1.549 1.00 0.00 H new ATOM 0 HA VAL A 435 18.704 -5.302 -3.638 1.00 0.00 H new ATOM 0 HB VAL A 435 17.472 -6.931 -2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.847 -6.468 0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.607 -6.643 -0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.888 -5.025 -0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.456 -5.618 -1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.412 -4.121 -1.914 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.190 -5.137 -3.357 1.00 0.00 H new ATOM 833 N VAL A 436 19.566 -3.671 -0.896 1.00 0.00 N ATOM 834 CA VAL A 436 19.863 -2.342 -0.379 1.00 0.00 C ATOM 835 C VAL A 436 20.958 -1.687 -1.201 1.00 0.00 C ATOM 836 O VAL A 436 20.958 -0.477 -1.395 1.00 0.00 O ATOM 837 CB VAL A 436 20.272 -2.376 1.117 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.873 -3.714 1.481 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.267 -1.275 1.452 1.00 0.00 C ATOM 0 H VAL A 436 19.823 -4.434 -0.270 1.00 0.00 H new ATOM 0 HA VAL A 436 18.949 -1.754 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 436 19.363 -2.215 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.152 -3.713 2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.143 -4.502 1.300 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.759 -3.893 0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.530 -1.331 2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.165 -1.400 0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.820 -0.304 1.240 1.00 0.00 H new ATOM 849 N THR A 437 21.856 -2.503 -1.722 1.00 0.00 N ATOM 850 CA THR A 437 22.957 -2.007 -2.497 1.00 0.00 C ATOM 851 C THR A 437 22.415 -1.414 -3.763 1.00 0.00 C ATOM 852 O THR A 437 22.705 -0.283 -4.090 1.00 0.00 O ATOM 853 CB THR A 437 23.955 -3.138 -2.825 1.00 0.00 C ATOM 854 OG1 THR A 437 24.994 -3.186 -1.840 1.00 0.00 O ATOM 855 CG2 THR A 437 24.552 -2.985 -4.225 1.00 0.00 C ATOM 0 H THR A 437 21.836 -3.517 -1.616 1.00 0.00 H new ATOM 0 HA THR A 437 23.492 -1.250 -1.924 1.00 0.00 H new ATOM 0 HB THR A 437 23.403 -4.078 -2.807 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.692 -3.713 -1.071 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.249 -3.802 -4.415 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.753 -3.010 -4.966 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.080 -2.034 -4.293 1.00 0.00 H new ATOM 863 N ALA A 438 21.621 -2.199 -4.459 1.00 0.00 N ATOM 864 CA ALA A 438 20.978 -1.781 -5.675 1.00 0.00 C ATOM 865 C ALA A 438 20.101 -0.572 -5.462 1.00 0.00 C ATOM 866 O ALA A 438 20.078 0.335 -6.292 1.00 0.00 O ATOM 867 CB ALA A 438 20.170 -2.945 -6.181 1.00 0.00 C ATOM 0 H ALA A 438 21.404 -3.158 -4.188 1.00 0.00 H new ATOM 0 HA ALA A 438 21.731 -1.486 -6.405 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.666 -2.664 -7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.830 -3.791 -6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.427 -3.225 -5.434 1.00 0.00 H new ATOM 873 N LEU A 439 19.397 -0.543 -4.346 1.00 0.00 N ATOM 874 CA LEU A 439 18.496 0.549 -4.075 1.00 0.00 C ATOM 875 C LEU A 439 19.316 1.805 -3.849 1.00 0.00 C ATOM 876 O LEU A 439 19.068 2.851 -4.454 1.00 0.00 O ATOM 877 CB LEU A 439 17.637 0.204 -2.847 1.00 0.00 C ATOM 878 CG LEU A 439 16.601 1.246 -2.422 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.209 2.211 -1.430 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.058 1.989 -3.638 1.00 0.00 C ATOM 0 H LEU A 439 19.434 -1.259 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 439 17.824 0.719 -4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.116 -0.732 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.304 0.023 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 439 15.768 0.734 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.462 2.948 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.546 1.664 -0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.058 2.718 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.322 2.726 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.876 2.494 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.586 1.279 -4.318 1.00 0.00 H new ATOM 892 N GLN A 440 20.322 1.663 -3.010 1.00 0.00 N ATOM 893 CA GLN A 440 21.276 2.729 -2.746 1.00 0.00 C ATOM 894 C GLN A 440 22.003 3.134 -4.010 1.00 0.00 C ATOM 895 O GLN A 440 22.337 4.301 -4.198 1.00 0.00 O ATOM 896 CB GLN A 440 22.271 2.290 -1.675 1.00 0.00 C ATOM 897 CG GLN A 440 23.584 3.016 -1.724 1.00 0.00 C ATOM 898 CD GLN A 440 23.699 3.940 -0.549 1.00 0.00 C ATOM 899 OE1 GLN A 440 24.278 3.598 0.480 1.00 0.00 O ATOM 900 NE2 GLN A 440 23.087 5.095 -0.670 1.00 0.00 N ATOM 0 H GLN A 440 20.504 0.805 -2.489 1.00 0.00 H new ATOM 0 HA GLN A 440 20.726 3.597 -2.383 1.00 0.00 H new ATOM 0 HB2 GLN A 440 21.822 2.440 -0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.455 1.221 -1.781 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.406 2.300 -1.717 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.662 3.582 -2.652 1.00 0.00 H new ATOM 0 HE21 GLN A 440 22.620 5.335 -1.544 1.00 0.00 H new ATOM 0 HE22 GLN A 440 23.079 5.752 0.110 1.00 0.00 H new ATOM 909 N GLN A 441 22.233 2.168 -4.871 1.00 0.00 N ATOM 910 CA GLN A 441 22.934 2.370 -6.115 1.00 0.00 C ATOM 911 C GLN A 441 22.279 3.472 -6.933 1.00 0.00 C ATOM 912 O GLN A 441 22.955 4.396 -7.388 1.00 0.00 O ATOM 913 CB GLN A 441 22.964 1.029 -6.871 1.00 0.00 C ATOM 914 CG GLN A 441 24.225 0.224 -6.640 1.00 0.00 C ATOM 915 CD GLN A 441 25.481 0.864 -7.180 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.608 2.087 -7.257 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.421 0.023 -7.550 1.00 0.00 N ATOM 0 H GLN A 441 21.932 1.205 -4.722 1.00 0.00 H new ATOM 0 HA GLN A 441 23.957 2.696 -5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.103 0.433 -6.568 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.858 1.222 -7.939 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.346 0.061 -5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.105 -0.757 -7.100 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.268 -0.982 -7.467 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.304 0.375 -7.920 1.00 0.00 H new ATOM 926 N ARG A 442 20.966 3.395 -7.121 1.00 0.00 N ATOM 927 CA ARG A 442 20.267 4.481 -7.786 1.00 0.00 C ATOM 928 C ARG A 442 20.025 5.688 -6.876 1.00 0.00 C ATOM 929 O ARG A 442 19.848 6.796 -7.372 1.00 0.00 O ATOM 930 CB ARG A 442 18.982 4.008 -8.450 1.00 0.00 C ATOM 931 CG ARG A 442 18.234 2.955 -7.689 1.00 0.00 C ATOM 932 CD ARG A 442 18.436 1.580 -8.295 1.00 0.00 C ATOM 933 NE ARG A 442 18.427 1.598 -9.760 1.00 0.00 N ATOM 934 CZ ARG A 442 19.481 1.279 -10.520 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.630 0.919 -9.959 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 19.379 1.311 -11.842 1.00 0.00 N ATOM 0 H ARG A 442 20.380 2.613 -6.830 1.00 0.00 H new ATOM 0 HA ARG A 442 20.935 4.827 -8.575 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.327 4.867 -8.595 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.222 3.620 -9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 442 18.568 2.949 -6.651 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.171 3.197 -7.680 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.384 1.170 -7.947 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.651 0.912 -7.940 1.00 0.00 H new ATOM 0 HE ARG A 442 17.564 1.871 -10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.713 0.884 -8.943 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.430 0.677 -10.544 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.497 1.579 -12.279 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.182 1.068 -12.422 1.00 0.00 H new ATOM 950 N LEU A 443 19.991 5.502 -5.555 1.00 0.00 N ATOM 951 CA LEU A 443 19.911 6.651 -4.650 1.00 0.00 C ATOM 952 C LEU A 443 21.160 7.500 -4.779 1.00 0.00 C ATOM 953 O LEU A 443 21.144 8.696 -4.524 1.00 0.00 O ATOM 954 CB LEU A 443 19.790 6.226 -3.197 1.00 0.00 C ATOM 955 CG LEU A 443 18.616 5.329 -2.853 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.583 5.127 -1.356 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.307 5.915 -3.358 1.00 0.00 C ATOM 0 H LEU A 443 20.017 4.591 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 443 19.021 7.213 -4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.708 5.711 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.726 7.124 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 443 18.740 4.365 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 443 17.743 4.483 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.513 4.660 -1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.469 6.091 -0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.485 5.249 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.144 6.890 -2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.352 6.026 -4.441 1.00 0.00 H new ATOM 969 N ASP A 444 22.243 6.854 -5.165 1.00 0.00 N ATOM 970 CA ASP A 444 23.513 7.527 -5.367 1.00 0.00 C ATOM 971 C ASP A 444 23.410 8.477 -6.539 1.00 0.00 C ATOM 972 O ASP A 444 23.965 9.576 -6.535 1.00 0.00 O ATOM 973 CB ASP A 444 24.598 6.497 -5.643 1.00 0.00 C ATOM 974 CG ASP A 444 25.987 7.096 -5.667 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.590 7.254 -4.583 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.485 7.398 -6.770 1.00 0.00 O1- ATOM 0 H ASP A 444 22.268 5.851 -5.347 1.00 0.00 H new ATOM 0 HA ASP A 444 23.766 8.090 -4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.556 5.720 -4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.399 6.015 -6.600 1.00 0.00 H new ATOM 981 N GLN A 445 22.670 8.037 -7.534 1.00 0.00 N ATOM 982 CA GLN A 445 22.460 8.810 -8.738 1.00 0.00 C ATOM 983 C GLN A 445 21.388 9.855 -8.488 1.00 0.00 C ATOM 984 O GLN A 445 21.438 10.939 -9.060 1.00 0.00 O ATOM 985 CB GLN A 445 22.040 7.841 -9.847 1.00 0.00 C ATOM 986 CG GLN A 445 20.551 7.821 -10.172 1.00 0.00 C ATOM 987 CD GLN A 445 20.155 8.736 -11.312 1.00 0.00 C ATOM 988 OE1 GLN A 445 20.909 9.792 -11.506 1.00 0.00 O flip ATOM 989 NE2 GLN A 445 19.178 8.486 -12.017 1.00 0.00 N flip ATOM 0 H GLN A 445 22.197 7.133 -7.531 1.00 0.00 H new ATOM 0 HA GLN A 445 23.370 9.331 -9.035 1.00 0.00 H new ATOM 0 HB2 GLN A 445 22.589 8.095 -10.754 1.00 0.00 H new ATOM 0 HB3 GLN A 445 22.345 6.834 -9.561 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.258 6.801 -10.420 1.00 0.00 H new ATOM 0 HG3 GLN A 445 19.992 8.105 -9.281 1.00 0.00 H new ATOM 0 HE21 GLN A 445 18.616 7.654 -11.834 1.00 0.00 H new ATOM 0 HE22 GLN A 445 18.930 9.110 -12.784 1.00 0.00 H new ATOM 998 N GLU A 446 20.466 9.490 -7.587 1.00 0.00 N ATOM 999 CA GLU A 446 19.283 10.298 -7.200 1.00 0.00 C ATOM 1000 C GLU A 446 18.972 11.443 -8.168 1.00 0.00 C ATOM 1001 O GLU A 446 19.633 12.486 -8.170 1.00 0.00 O ATOM 1002 CB GLU A 446 19.389 10.835 -5.762 1.00 0.00 C ATOM 1003 CG GLU A 446 20.594 11.718 -5.479 1.00 0.00 C ATOM 1004 CD GLU A 446 20.471 12.444 -4.152 1.00 0.00 C ATOM 1005 OE1 GLU A 446 20.616 11.796 -3.098 1.00 0.00 O ATOM 1006 OE2 GLU A 446 20.231 13.671 -4.156 1.00 0.00 O1- ATOM 0 H GLU A 446 20.516 8.601 -7.089 1.00 0.00 H new ATOM 0 HA GLU A 446 18.446 9.601 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 446 18.485 11.401 -5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 446 19.413 9.987 -5.077 1.00 0.00 H new ATOM 0 HG2 GLU A 446 21.497 11.108 -5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 446 20.705 12.447 -6.282 1.00 0.00 H new ATOM 1013 N ILE A 447 17.924 11.236 -8.967 1.00 0.00 N ATOM 1014 CA ILE A 447 17.513 12.197 -9.996 1.00 0.00 C ATOM 1015 C ILE A 447 17.368 13.598 -9.420 1.00 0.00 C ATOM 1016 O ILE A 447 17.688 14.589 -10.069 1.00 0.00 O ATOM 1017 CB ILE A 447 16.139 11.816 -10.574 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.098 10.355 -11.011 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.779 12.738 -11.727 1.00 0.00 C ATOM 1020 CD1 ILE A 447 14.726 9.929 -11.478 1.00 0.00 C ATOM 0 H ILE A 447 17.338 10.403 -8.921 1.00 0.00 H new ATOM 0 HA ILE A 447 18.286 12.178 -10.765 1.00 0.00 H new ATOM 0 HB ILE A 447 15.397 11.938 -9.785 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.817 10.200 -11.816 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.408 9.722 -10.180 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.805 12.457 -12.127 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.743 13.768 -11.372 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.531 12.651 -12.511 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.753 8.881 -11.777 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.010 10.056 -10.666 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.424 10.542 -12.328 1.00 0.00 H new ATOM 1032 N ASP A 448 16.926 13.646 -8.179 1.00 0.00 N ATOM 1033 CA ASP A 448 16.741 14.878 -7.442 1.00 0.00 C ATOM 1034 C ASP A 448 16.695 14.520 -5.978 1.00 0.00 C ATOM 1035 O ASP A 448 16.874 13.351 -5.630 1.00 0.00 O ATOM 1036 CB ASP A 448 15.431 15.582 -7.810 1.00 0.00 C ATOM 1037 CG ASP A 448 15.458 16.278 -9.154 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.068 17.360 -9.254 1.00 0.00 O ATOM 1039 OD2 ASP A 448 14.848 15.747 -10.109 1.00 0.00 O1- ATOM 0 H ASP A 448 16.681 12.812 -7.645 1.00 0.00 H new ATOM 0 HA ASP A 448 17.559 15.557 -7.681 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.625 14.849 -7.809 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.196 16.315 -7.038 1.00 0.00 H new ATOM 1044 N ASP A 449 16.423 15.485 -5.128 1.00 0.00 N ATOM 1045 CA ASP A 449 16.245 15.195 -3.720 1.00 0.00 C ATOM 1046 C ASP A 449 14.913 14.479 -3.524 1.00 0.00 C ATOM 1047 O ASP A 449 14.870 13.322 -3.100 1.00 0.00 O ATOM 1048 CB ASP A 449 16.304 16.476 -2.889 1.00 0.00 C ATOM 1049 CG ASP A 449 16.392 16.198 -1.406 1.00 0.00 C ATOM 1050 OD1 ASP A 449 15.773 16.941 -0.620 1.00 0.00 O ATOM 1051 OD2 ASP A 449 17.082 15.229 -1.017 1.00 0.00 O1- ATOM 0 H ASP A 449 16.321 16.468 -5.382 1.00 0.00 H new ATOM 0 HA ASP A 449 17.054 14.549 -3.380 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.167 17.066 -3.197 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.418 17.078 -3.091 1.00 0.00 H new ATOM 1056 N GLN A 450 13.822 15.159 -3.858 1.00 0.00 N ATOM 1057 CA GLN A 450 12.494 14.557 -3.781 1.00 0.00 C ATOM 1058 C GLN A 450 12.261 13.479 -4.845 1.00 0.00 C ATOM 1059 O GLN A 450 11.472 12.566 -4.624 1.00 0.00 O ATOM 1060 CB GLN A 450 11.395 15.634 -3.847 1.00 0.00 C ATOM 1061 CG GLN A 450 11.602 16.720 -4.902 1.00 0.00 C ATOM 1062 CD GLN A 450 11.450 16.240 -6.338 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.613 15.233 -6.561 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.081 16.781 -7.248 1.00 0.00 N flip ATOM 0 H GLN A 450 13.830 16.125 -4.184 1.00 0.00 H new ATOM 0 HA GLN A 450 12.440 14.057 -2.814 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.441 15.143 -4.038 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.318 16.111 -2.870 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.888 17.524 -4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.598 17.145 -4.778 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.715 17.552 -7.040 1.00 0.00 H new ATOM 0 HE22 GLN A 450 11.969 16.458 -8.209 1.00 0.00 H new ATOM 1073 N THR A 451 12.940 13.558 -5.990 1.00 0.00 N ATOM 1074 CA THR A 451 12.683 12.588 -7.055 1.00 0.00 C ATOM 1075 C THR A 451 13.249 11.231 -6.670 1.00 0.00 C ATOM 1076 O THR A 451 12.813 10.191 -7.169 1.00 0.00 O ATOM 1077 CB THR A 451 13.229 13.005 -8.432 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.848 14.355 -8.727 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.662 12.084 -9.502 1.00 0.00 C ATOM 0 H THR A 451 13.650 14.259 -6.201 1.00 0.00 H new ATOM 0 HA THR A 451 11.599 12.539 -7.159 1.00 0.00 H new ATOM 0 HB THR A 451 14.317 12.933 -8.416 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.509 14.758 -9.328 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.048 12.379 -10.478 1.00 0.00 H new ATOM 0 HG22 THR A 451 12.956 11.056 -9.291 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.574 12.156 -9.505 1.00 0.00 H new ATOM 1087 N ARG A 452 14.224 11.251 -5.773 1.00 0.00 N ATOM 1088 CA ARG A 452 14.755 10.076 -5.190 1.00 0.00 C ATOM 1089 C ARG A 452 13.614 9.290 -4.545 1.00 0.00 C ATOM 1090 O ARG A 452 13.432 8.110 -4.824 1.00 0.00 O ATOM 1091 CB ARG A 452 15.794 10.551 -4.185 1.00 0.00 C ATOM 1092 CG ARG A 452 16.281 9.494 -3.262 1.00 0.00 C ATOM 1093 CD ARG A 452 17.425 10.014 -2.403 1.00 0.00 C ATOM 1094 NE ARG A 452 17.854 9.062 -1.377 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.094 9.017 -0.878 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.038 9.828 -1.343 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 19.392 8.161 0.091 1.00 0.00 N ATOM 0 H ARG A 452 14.661 12.110 -5.439 1.00 0.00 H new ATOM 0 HA ARG A 452 15.225 9.404 -5.908 1.00 0.00 H new ATOM 0 HB2 ARG A 452 16.645 10.963 -4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 452 15.368 11.363 -3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 452 15.464 9.157 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.614 8.629 -3.835 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.273 10.253 -3.045 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.117 10.942 -1.922 1.00 0.00 H new ATOM 0 HE ARG A 452 17.168 8.395 -1.023 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.820 10.492 -2.086 1.00 0.00 H new ATOM 0 HH12 ARG A 452 20.981 9.787 -0.957 1.00 0.00 H new ATOM 0 HH21 ARG A 452 18.675 7.535 0.457 1.00 0.00 H new ATOM 0 HH22 ARG A 452 20.339 8.129 0.470 1.00 0.00 H new ATOM 1111 N ALA A 453 12.842 9.976 -3.699 1.00 0.00 N ATOM 1112 CA ALA A 453 11.598 9.448 -3.142 1.00 0.00 C ATOM 1113 C ALA A 453 10.574 9.096 -4.217 1.00 0.00 C ATOM 1114 O ALA A 453 9.982 8.018 -4.182 1.00 0.00 O ATOM 1115 CB ALA A 453 11.000 10.465 -2.193 1.00 0.00 C ATOM 0 H ALA A 453 13.065 10.919 -3.380 1.00 0.00 H new ATOM 0 HA ALA A 453 11.845 8.526 -2.615 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.072 10.073 -1.777 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.703 10.667 -1.385 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.793 11.389 -2.733 1.00 0.00 H new ATOM 1121 N GLU A 454 10.370 10.011 -5.167 1.00 0.00 N ATOM 1122 CA GLU A 454 9.355 9.848 -6.211 1.00 0.00 C ATOM 1123 C GLU A 454 9.480 8.511 -6.919 1.00 0.00 C ATOM 1124 O GLU A 454 8.483 7.889 -7.285 1.00 0.00 O ATOM 1125 CB GLU A 454 9.467 10.969 -7.240 1.00 0.00 C ATOM 1126 CG GLU A 454 9.002 12.314 -6.721 1.00 0.00 C ATOM 1127 CD GLU A 454 7.537 12.311 -6.341 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.691 12.643 -7.201 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.222 11.978 -5.183 1.00 0.00 O1- ATOM 0 H GLU A 454 10.899 10.880 -5.235 1.00 0.00 H new ATOM 0 HA GLU A 454 8.383 9.888 -5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.505 11.052 -7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.879 10.705 -8.119 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.599 12.591 -5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.175 13.074 -7.483 1.00 0.00 H new ATOM 1136 N THR A 455 10.711 8.078 -7.100 1.00 0.00 N ATOM 1137 CA THR A 455 10.989 6.855 -7.819 1.00 0.00 C ATOM 1138 C THR A 455 11.621 5.812 -6.910 1.00 0.00 C ATOM 1139 O THR A 455 12.134 4.805 -7.385 1.00 0.00 O ATOM 1140 CB THR A 455 11.914 7.141 -9.017 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.053 7.905 -8.589 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.170 7.910 -10.092 1.00 0.00 C ATOM 0 H THR A 455 11.540 8.561 -6.755 1.00 0.00 H new ATOM 0 HA THR A 455 10.042 6.457 -8.184 1.00 0.00 H new ATOM 0 HB THR A 455 12.247 6.188 -9.427 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.872 7.495 -8.938 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.839 8.103 -10.930 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.318 7.323 -10.435 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.817 8.857 -9.684 1.00 0.00 H new ATOM 1150 N PHE A 456 11.553 6.049 -5.605 1.00 0.00 N ATOM 1151 CA PHE A 456 12.257 5.226 -4.620 1.00 0.00 C ATOM 1152 C PHE A 456 11.898 3.739 -4.760 1.00 0.00 C ATOM 1153 O PHE A 456 12.777 2.874 -4.786 1.00 0.00 O ATOM 1154 CB PHE A 456 11.941 5.731 -3.207 1.00 0.00 C ATOM 1155 CG PHE A 456 13.110 5.682 -2.276 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.479 4.497 -1.678 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.836 6.825 -1.999 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.557 4.449 -0.818 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.910 6.787 -1.143 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.270 5.598 -0.550 1.00 0.00 C ATOM 0 H PHE A 456 11.012 6.812 -5.198 1.00 0.00 H new ATOM 0 HA PHE A 456 13.328 5.315 -4.803 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.581 6.758 -3.270 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.130 5.134 -2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.919 3.597 -1.884 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.556 7.760 -2.461 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.841 3.515 -0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.470 7.687 -0.936 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.112 5.565 0.126 1.00 0.00 H new ATOM 1170 N ILE A 457 10.615 3.448 -4.884 1.00 0.00 N ATOM 1171 CA ILE A 457 10.152 2.071 -5.022 1.00 0.00 C ATOM 1172 C ILE A 457 10.362 1.558 -6.440 1.00 0.00 C ATOM 1173 O ILE A 457 10.648 0.376 -6.648 1.00 0.00 O ATOM 1174 CB ILE A 457 8.677 1.920 -4.604 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.589 1.851 -3.082 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.048 0.684 -5.236 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.867 3.163 -2.382 1.00 0.00 C ATOM 0 H ILE A 457 9.871 4.146 -4.892 1.00 0.00 H new ATOM 0 HA ILE A 457 10.753 1.463 -4.346 1.00 0.00 H new ATOM 0 HB ILE A 457 8.120 2.787 -4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.593 1.508 -2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.296 1.104 -2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.007 0.605 -4.922 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.094 0.767 -6.322 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.592 -0.205 -4.917 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.784 3.025 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.874 3.500 -2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.144 3.910 -2.709 1.00 0.00 H new ATOM 1189 N GLN A 458 10.242 2.444 -7.414 1.00 0.00 N ATOM 1190 CA GLN A 458 10.603 2.108 -8.780 1.00 0.00 C ATOM 1191 C GLN A 458 12.062 1.675 -8.818 1.00 0.00 C ATOM 1192 O GLN A 458 12.458 0.796 -9.583 1.00 0.00 O ATOM 1193 CB GLN A 458 10.386 3.309 -9.703 1.00 0.00 C ATOM 1194 CG GLN A 458 10.997 3.113 -11.070 1.00 0.00 C ATOM 1195 CD GLN A 458 10.626 4.210 -12.046 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.607 4.126 -12.731 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.456 5.233 -12.134 1.00 0.00 N ATOM 0 H GLN A 458 9.899 3.396 -7.285 1.00 0.00 H new ATOM 0 HA GLN A 458 9.970 1.292 -9.128 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.317 3.491 -9.810 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.816 4.198 -9.242 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.082 3.071 -10.974 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.675 2.152 -11.472 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.290 5.265 -11.548 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.263 5.992 -12.788 1.00 0.00 H new ATOM 1206 N HIS A 459 12.834 2.280 -7.941 1.00 0.00 N ATOM 1207 CA HIS A 459 14.238 1.967 -7.775 1.00 0.00 C ATOM 1208 C HIS A 459 14.414 0.636 -7.057 1.00 0.00 C ATOM 1209 O HIS A 459 15.383 -0.068 -7.293 1.00 0.00 O ATOM 1210 CB HIS A 459 14.937 3.068 -6.984 1.00 0.00 C ATOM 1211 CG HIS A 459 15.173 4.327 -7.762 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.789 4.347 -8.989 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.881 5.616 -7.474 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.876 5.586 -9.417 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.327 6.386 -8.521 1.00 0.00 N ATOM 0 H HIS A 459 12.500 3.013 -7.315 1.00 0.00 H new ATOM 0 HA HIS A 459 14.686 1.895 -8.766 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.338 3.304 -6.104 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.895 2.691 -6.626 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.127 3.526 -9.491 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.387 5.975 -6.583 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.323 5.899 -10.349 1.00 0.00 H new ATOM 1224 N LEU A 460 13.458 0.298 -6.194 1.00 0.00 N ATOM 1225 CA LEU A 460 13.497 -0.960 -5.443 1.00 0.00 C ATOM 1226 C LEU A 460 13.157 -2.109 -6.383 1.00 0.00 C ATOM 1227 O LEU A 460 13.684 -3.211 -6.279 1.00 0.00 O ATOM 1228 CB LEU A 460 12.501 -0.914 -4.270 1.00 0.00 C ATOM 1229 CG LEU A 460 12.869 -1.737 -3.021 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.946 -3.215 -3.323 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.191 -1.268 -2.452 1.00 0.00 C ATOM 0 H LEU A 460 12.643 0.879 -5.995 1.00 0.00 H new ATOM 0 HA LEU A 460 14.496 -1.109 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.377 0.126 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.532 -1.258 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 460 12.077 -1.582 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.208 -3.759 -2.415 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.980 -3.563 -3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.706 -3.392 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.438 -1.859 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.973 -1.390 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.115 -0.217 -2.175 1.00 0.00 H new ATOM 1243 N ASN A 461 12.273 -1.830 -7.310 1.00 0.00 N ATOM 1244 CA ASN A 461 11.899 -2.806 -8.326 1.00 0.00 C ATOM 1245 C ASN A 461 13.035 -2.950 -9.318 1.00 0.00 C ATOM 1246 O ASN A 461 13.316 -4.034 -9.831 1.00 0.00 O ATOM 1247 CB ASN A 461 10.624 -2.382 -9.047 1.00 0.00 C ATOM 1248 CG ASN A 461 9.376 -2.789 -8.297 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.843 -3.882 -8.498 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.902 -1.916 -7.433 1.00 0.00 N ATOM 0 H ASN A 461 11.793 -0.934 -7.389 1.00 0.00 H new ATOM 0 HA ASN A 461 11.708 -3.764 -7.842 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.628 -1.300 -9.181 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.608 -2.826 -10.042 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.061 -2.133 -6.898 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.376 -1.023 -7.299 1.00 0.00 H new ATOM 1257 N ALA A 462 13.671 -1.820 -9.589 1.00 0.00 N ATOM 1258 CA ALA A 462 14.921 -1.779 -10.335 1.00 0.00 C ATOM 1259 C ALA A 462 15.955 -2.657 -9.658 1.00 0.00 C ATOM 1260 O ALA A 462 16.748 -3.326 -10.306 1.00 0.00 O ATOM 1261 CB ALA A 462 15.406 -0.346 -10.404 1.00 0.00 C ATOM 0 H ALA A 462 13.334 -0.903 -9.297 1.00 0.00 H new ATOM 0 HA ALA A 462 14.762 -2.154 -11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.342 -0.305 -10.961 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.658 0.268 -10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.568 0.032 -9.395 1.00 0.00 H new ATOM 1267 N VAL A 463 15.870 -2.684 -8.342 1.00 0.00 N ATOM 1268 CA VAL A 463 16.740 -3.507 -7.544 1.00 0.00 C ATOM 1269 C VAL A 463 16.467 -4.946 -7.887 1.00 0.00 C ATOM 1270 O VAL A 463 17.378 -5.688 -8.237 1.00 0.00 O ATOM 1271 CB VAL A 463 16.522 -3.308 -6.046 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.303 -4.336 -5.266 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.894 -1.906 -5.630 1.00 0.00 C ATOM 0 H VAL A 463 15.198 -2.137 -7.804 1.00 0.00 H new ATOM 0 HA VAL A 463 17.770 -3.225 -7.764 1.00 0.00 H new ATOM 0 HB VAL A 463 15.463 -3.445 -5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.140 -4.184 -4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.969 -5.335 -5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.365 -4.232 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.730 -1.789 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.944 -1.725 -5.858 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.277 -1.190 -6.172 1.00 0.00 H new ATOM 1283 N TYR A 464 15.183 -5.300 -7.845 1.00 0.00 N ATOM 1284 CA TYR A 464 14.723 -6.634 -8.201 1.00 0.00 C ATOM 1285 C TYR A 464 15.253 -7.026 -9.579 1.00 0.00 C ATOM 1286 O TYR A 464 15.494 -8.200 -9.849 1.00 0.00 O ATOM 1287 CB TYR A 464 13.188 -6.693 -8.230 1.00 0.00 C ATOM 1288 CG TYR A 464 12.464 -6.387 -6.924 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.122 -6.339 -5.698 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.091 -6.172 -6.932 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.427 -6.088 -4.522 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.396 -5.913 -5.768 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.066 -5.876 -4.567 1.00 0.00 C ATOM 1294 OH TYR A 464 10.368 -5.634 -3.405 1.00 0.00 O ATOM 0 H TYR A 464 14.435 -4.667 -7.562 1.00 0.00 H new ATOM 0 HA TYR A 464 15.097 -7.327 -7.447 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.835 -5.992 -8.986 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.892 -7.690 -8.557 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.189 -6.499 -5.661 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.556 -6.208 -7.870 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.950 -6.059 -3.578 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.330 -5.740 -5.800 1.00 0.00 H new ATOM 0 HH TYR A 464 9.419 -5.505 -3.614 1.00 0.00 H new ATOM 1304 N GLU A 465 15.468 -6.030 -10.431 1.00 0.00 N ATOM 1305 CA GLU A 465 15.912 -6.276 -11.795 1.00 0.00 C ATOM 1306 C GLU A 465 17.416 -6.489 -11.808 1.00 0.00 C ATOM 1307 O GLU A 465 17.941 -7.354 -12.507 1.00 0.00 O ATOM 1308 CB GLU A 465 15.497 -5.103 -12.698 1.00 0.00 C ATOM 1309 CG GLU A 465 16.650 -4.317 -13.308 1.00 0.00 C ATOM 1310 CD GLU A 465 16.181 -3.272 -14.298 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.693 -3.654 -15.383 1.00 0.00 O ATOM 1312 OE2 GLU A 465 16.291 -2.062 -14.001 1.00 0.00 O1- ATOM 0 H GLU A 465 15.342 -5.045 -10.200 1.00 0.00 H new ATOM 0 HA GLU A 465 15.439 -7.178 -12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.874 -5.489 -13.505 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.879 -4.419 -12.117 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.215 -3.831 -12.513 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.331 -5.006 -13.808 1.00 0.00 H new ATOM 1319 N ILE A 466 18.085 -5.679 -11.014 1.00 0.00 N ATOM 1320 CA ILE A 466 19.522 -5.771 -10.815 1.00 0.00 C ATOM 1321 C ILE A 466 19.950 -7.150 -10.293 1.00 0.00 C ATOM 1322 O ILE A 466 20.773 -7.825 -10.911 1.00 0.00 O ATOM 1323 CB ILE A 466 19.983 -4.677 -9.823 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.023 -3.310 -10.512 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.337 -5.020 -9.228 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.365 -2.203 -9.721 1.00 0.00 C ATOM 0 H ILE A 466 17.644 -4.929 -10.481 1.00 0.00 H new ATOM 0 HA ILE A 466 19.995 -5.624 -11.786 1.00 0.00 H new ATOM 0 HB ILE A 466 19.261 -4.630 -9.008 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.062 -3.040 -10.700 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.533 -3.389 -11.483 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.639 -4.235 -8.534 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.271 -5.969 -8.696 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.075 -5.102 -10.026 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.435 -1.268 -10.276 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.316 -2.448 -9.555 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.868 -2.093 -8.760 1.00 0.00 H new ATOM 1338 N LEU A 467 19.381 -7.570 -9.170 1.00 0.00 N ATOM 1339 CA LEU A 467 19.841 -8.788 -8.495 1.00 0.00 C ATOM 1340 C LEU A 467 18.967 -10.028 -8.744 1.00 0.00 C ATOM 1341 O LEU A 467 19.374 -11.142 -8.411 1.00 0.00 O ATOM 1342 CB LEU A 467 19.930 -8.549 -6.982 1.00 0.00 C ATOM 1343 CG LEU A 467 18.837 -7.657 -6.379 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.472 -8.105 -6.827 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.898 -7.681 -4.869 1.00 0.00 C ATOM 0 H LEU A 467 18.607 -7.094 -8.707 1.00 0.00 H new ATOM 0 HA LEU A 467 20.819 -9.001 -8.927 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.902 -9.515 -6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.899 -8.103 -6.761 1.00 0.00 H new ATOM 0 HG LEU A 467 19.012 -6.640 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.714 -7.457 -6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.409 -8.050 -7.914 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.303 -9.133 -6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.114 -7.042 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.753 -8.702 -4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.871 -7.317 -4.538 1.00 0.00 H new ATOM 1357 N GLY A 468 17.789 -9.863 -9.329 1.00 0.00 N ATOM 1358 CA GLY A 468 16.944 -11.023 -9.572 1.00 0.00 C ATOM 1359 C GLY A 468 15.916 -11.294 -8.474 1.00 0.00 C ATOM 1360 O GLY A 468 15.592 -12.454 -8.207 1.00 0.00 O ATOM 0 H GLY A 468 17.406 -8.969 -9.635 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.420 -10.884 -10.518 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.578 -11.902 -9.685 1.00 0.00 H new ATOM 1364 N LEU A 469 15.423 -10.250 -7.810 1.00 0.00 N ATOM 1365 CA LEU A 469 14.383 -10.421 -6.784 1.00 0.00 C ATOM 1366 C LEU A 469 12.993 -10.365 -7.404 1.00 0.00 C ATOM 1367 O LEU A 469 12.821 -9.909 -8.533 1.00 0.00 O ATOM 1368 CB LEU A 469 14.442 -9.332 -5.697 1.00 0.00 C ATOM 1369 CG LEU A 469 15.622 -9.368 -4.727 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.190 -8.821 -3.389 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.187 -10.766 -4.587 1.00 0.00 C ATOM 0 H LEU A 469 15.719 -9.285 -7.958 1.00 0.00 H new ATOM 0 HA LEU A 469 14.572 -11.395 -6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.443 -8.361 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.524 -9.390 -5.112 1.00 0.00 H new ATOM 0 HG LEU A 469 16.420 -8.743 -5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.031 -8.846 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.850 -7.792 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.376 -9.428 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.024 -10.752 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.413 -11.435 -4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.531 -11.119 -5.559 1.00 0.00 H new ATOM 1383 N ASN A 470 12.008 -10.848 -6.656 1.00 0.00 N ATOM 1384 CA ASN A 470 10.612 -10.720 -7.047 1.00 0.00 C ATOM 1385 C ASN A 470 9.928 -9.651 -6.202 1.00 0.00 C ATOM 1386 O ASN A 470 10.560 -9.045 -5.333 1.00 0.00 O ATOM 1387 CB ASN A 470 9.859 -12.057 -6.928 1.00 0.00 C ATOM 1388 CG ASN A 470 9.836 -12.643 -5.520 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.913 -11.931 -4.519 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.706 -13.957 -5.440 1.00 0.00 N ATOM 0 H ASN A 470 12.153 -11.334 -5.771 1.00 0.00 H new ATOM 0 HA ASN A 470 10.587 -10.422 -8.095 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.833 -11.913 -7.266 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.318 -12.780 -7.602 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.667 -14.411 -4.527 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.645 -14.516 -6.291 1.00 0.00 H new ATOM 1397 N ALA A 471 8.636 -9.453 -6.422 1.00 0.00 N ATOM 1398 CA ALA A 471 7.885 -8.407 -5.734 1.00 0.00 C ATOM 1399 C ALA A 471 7.770 -8.661 -4.229 1.00 0.00 C ATOM 1400 O ALA A 471 7.443 -7.757 -3.466 1.00 0.00 O ATOM 1401 CB ALA A 471 6.505 -8.273 -6.348 1.00 0.00 C ATOM 0 H ALA A 471 8.081 -10.006 -7.075 1.00 0.00 H new ATOM 0 HA ALA A 471 8.437 -7.476 -5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.950 -7.491 -5.830 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.600 -8.013 -7.402 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.972 -9.219 -6.254 1.00 0.00 H new ATOM 1407 N ARG A 472 8.072 -9.876 -3.800 1.00 0.00 N ATOM 1408 CA ARG A 472 7.913 -10.252 -2.400 1.00 0.00 C ATOM 1409 C ARG A 472 9.167 -9.937 -1.602 1.00 0.00 C ATOM 1410 O ARG A 472 9.213 -10.157 -0.392 1.00 0.00 O ATOM 1411 CB ARG A 472 7.618 -11.747 -2.294 1.00 0.00 C ATOM 1412 CG ARG A 472 6.403 -12.183 -3.090 1.00 0.00 C ATOM 1413 CD ARG A 472 5.155 -11.456 -2.627 1.00 0.00 C ATOM 1414 NE ARG A 472 3.975 -11.837 -3.394 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.845 -11.142 -3.388 1.00 0.00 C ATOM 1416 NH1 ARG A 472 2.758 -10.043 -2.653 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.809 -11.543 -4.112 1.00 0.00 N ATOM 0 H ARG A 472 8.429 -10.620 -4.399 1.00 0.00 H new ATOM 0 HA ARG A 472 7.083 -9.677 -1.991 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.488 -12.306 -2.639 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.468 -12.006 -1.246 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.569 -11.987 -4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.261 -13.258 -2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.984 -11.669 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.310 -10.381 -2.714 1.00 0.00 H new ATOM 0 HE ARG A 472 4.021 -12.681 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 472 3.556 -9.737 -2.097 1.00 0.00 H new ATOM 0 HH12 ARG A 472 1.893 -9.503 -2.643 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.879 -12.389 -4.677 1.00 0.00 H new ATOM 0 HH22 ARG A 472 0.942 -11.005 -4.104 1.00 0.00 H new ATOM 1431 N GLY A 473 10.183 -9.422 -2.278 1.00 0.00 N ATOM 1432 CA GLY A 473 11.451 -9.175 -1.624 1.00 0.00 C ATOM 1433 C GLY A 473 12.247 -10.456 -1.487 1.00 0.00 C ATOM 1434 O GLY A 473 13.245 -10.516 -0.774 1.00 0.00 O ATOM 0 H GLY A 473 10.152 -9.171 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.024 -8.446 -2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.278 -8.742 -0.639 1.00 0.00 H new ATOM 1438 N GLN A 474 11.775 -11.493 -2.159 1.00 0.00 N ATOM 1439 CA GLN A 474 12.455 -12.776 -2.186 1.00 0.00 C ATOM 1440 C GLN A 474 13.210 -12.920 -3.499 1.00 0.00 C ATOM 1441 O GLN A 474 12.867 -12.274 -4.488 1.00 0.00 O ATOM 1442 CB GLN A 474 11.442 -13.909 -2.009 1.00 0.00 C ATOM 1443 CG GLN A 474 10.721 -13.859 -0.675 1.00 0.00 C ATOM 1444 CD GLN A 474 9.644 -14.918 -0.543 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.740 -15.998 -1.124 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.610 -14.616 0.225 1.00 0.00 N ATOM 0 H GLN A 474 10.911 -11.469 -2.700 1.00 0.00 H new ATOM 0 HA GLN A 474 13.170 -12.830 -1.365 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.708 -13.862 -2.814 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.956 -14.866 -2.102 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.447 -13.985 0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.272 -12.874 -0.548 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.568 -13.709 0.690 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.855 -15.290 0.352 1.00 0.00 H new ATOM 1455 N SER A 475 14.235 -13.749 -3.514 1.00 0.00 N ATOM 1456 CA SER A 475 15.059 -13.893 -4.700 1.00 0.00 C ATOM 1457 C SER A 475 14.573 -15.038 -5.574 1.00 0.00 C ATOM 1458 O SER A 475 14.216 -16.112 -5.082 1.00 0.00 O ATOM 1459 CB SER A 475 16.516 -14.092 -4.314 1.00 0.00 C ATOM 1460 OG SER A 475 17.359 -14.134 -5.454 1.00 0.00 O ATOM 0 H SER A 475 14.517 -14.330 -2.725 1.00 0.00 H new ATOM 0 HA SER A 475 14.976 -12.974 -5.281 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.832 -13.282 -3.657 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.620 -15.019 -3.750 1.00 0.00 H new ATOM 0 HG SER A 475 18.288 -14.261 -5.169 1.00 0.00 H new ATOM 1466 N ILE A 476 14.557 -14.786 -6.871 1.00 0.00 N ATOM 1467 CA ILE A 476 14.128 -15.777 -7.848 1.00 0.00 C ATOM 1468 C ILE A 476 15.290 -16.152 -8.746 1.00 0.00 C ATOM 1469 O ILE A 476 15.263 -17.193 -9.398 1.00 0.00 O ATOM 1470 CB ILE A 476 12.941 -15.266 -8.695 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.330 -14.071 -9.573 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.806 -14.883 -7.780 1.00 0.00 C ATOM 1473 CD1 ILE A 476 13.926 -14.454 -10.909 1.00 0.00 C ATOM 0 H ILE A 476 14.839 -13.894 -7.277 1.00 0.00 H new ATOM 0 HA ILE A 476 13.789 -16.660 -7.305 1.00 0.00 H new ATOM 0 HB ILE A 476 12.633 -16.071 -9.362 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.446 -13.457 -9.744 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.047 -13.454 -9.031 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.966 -14.522 -8.374 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.495 -15.753 -7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 476 12.135 -14.096 -7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.174 -13.552 -11.469 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.830 -15.042 -10.749 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.204 -15.045 -11.473 1.00 0.00 H new ATOM 1624 N PHE B 386 1.091 -7.902 9.994 1.00 0.00 N ATOM 1625 CA PHE B 386 0.841 -6.490 10.270 1.00 0.00 C ATOM 1626 C PHE B 386 -0.095 -6.352 11.473 1.00 0.00 C ATOM 1627 O PHE B 386 -1.199 -6.895 11.452 1.00 0.00 O ATOM 1628 CB PHE B 386 0.237 -5.816 9.026 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.075 -4.340 9.151 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.606 -3.385 8.393 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.091 -3.912 9.989 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.268 -2.048 8.480 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.419 -2.580 10.086 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.747 -1.649 9.331 1.00 0.00 C ATOM 0 HA PHE B 386 1.782 -5.994 10.509 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.928 -5.951 8.194 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.683 -6.340 8.765 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.403 -3.694 7.733 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.635 -4.637 10.576 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.795 -1.317 7.885 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.205 -2.265 10.756 1.00 0.00 H new ATOM 0 HZ PHE B 386 -1.012 -0.604 9.402 1.00 0.00 H new ATOM 1644 N PRO B 387 0.350 -5.663 12.536 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.389 -5.531 13.807 1.00 0.00 C ATOM 1646 C PRO B 387 -1.868 -5.177 13.645 1.00 0.00 C ATOM 1647 O PRO B 387 -2.728 -6.015 13.909 1.00 0.00 O ATOM 1648 CB PRO B 387 0.351 -4.407 14.538 1.00 0.00 C ATOM 1649 CG PRO B 387 1.301 -3.838 13.538 1.00 0.00 C ATOM 1650 CD PRO B 387 1.627 -4.954 12.605 1.00 0.00 C ATOM 0 HA PRO B 387 -0.407 -6.482 14.339 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.344 -3.647 14.895 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.882 -4.789 15.410 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.851 -3.001 13.004 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.200 -3.460 14.024 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.947 -4.591 11.628 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.427 -5.588 12.988 1.00 0.00 H new ATOM 1658 N MET B 388 -2.160 -3.933 13.242 1.00 0.00 N ATOM 1659 CA MET B 388 -3.540 -3.483 13.012 1.00 0.00 C ATOM 1660 C MET B 388 -4.307 -3.353 14.347 1.00 0.00 C ATOM 1661 O MET B 388 -4.075 -4.136 15.263 1.00 0.00 O ATOM 1662 CB MET B 388 -4.235 -4.448 12.048 1.00 0.00 C ATOM 1663 CG MET B 388 -5.460 -3.881 11.374 1.00 0.00 C ATOM 1664 SD MET B 388 -6.191 -5.039 10.213 1.00 0.00 S ATOM 1665 CE MET B 388 -4.764 -5.464 9.213 1.00 0.00 C ATOM 0 H MET B 388 -1.455 -3.217 13.068 1.00 0.00 H new ATOM 0 HA MET B 388 -3.527 -2.492 12.558 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.522 -4.753 11.282 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.519 -5.347 12.595 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.198 -3.613 12.130 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.193 -2.963 10.850 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.843 -4.977 8.241 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.856 -5.129 9.714 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.725 -6.545 9.076 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.193 -2.340 14.468 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.919 -2.083 15.733 1.00 0.00 C ATOM 1677 C HIS B 389 -6.517 -3.376 16.275 1.00 0.00 C ATOM 1678 O HIS B 389 -6.012 -3.962 17.230 1.00 0.00 O ATOM 1679 CB HIS B 389 -7.068 -1.057 15.566 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.653 0.345 15.192 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.357 1.108 14.282 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.617 1.120 15.603 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.767 2.284 14.136 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.711 2.319 14.929 1.00 0.00 N ATOM 0 H HIS B 389 -5.422 -1.692 13.714 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.184 -1.672 16.425 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.752 -1.428 14.803 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.627 -1.012 16.501 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.860 0.848 16.324 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -7.093 3.078 13.481 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -5.069 3.106 15.027 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.600 -3.794 15.646 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.240 -5.066 15.927 1.00 0.00 C ATOM 1695 C GLN B 390 -9.234 -5.350 14.814 1.00 0.00 C ATOM 1696 O GLN B 390 -10.146 -6.164 14.960 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.958 -5.031 17.281 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.047 -3.971 17.366 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.795 -3.995 18.685 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.117 -4.385 19.750 1.00 0.00 O flip ATOM 1701 NE2 GLN B 390 -11.979 -3.661 18.745 1.00 0.00 N flip ATOM 0 H GLN B 390 -8.065 -3.253 14.917 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.487 -5.853 15.975 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.399 -6.009 17.475 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.225 -4.851 18.067 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.600 -2.987 17.226 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.755 -4.119 16.550 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -12.469 -3.366 17.901 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -12.470 -3.680 19.639 1.00 0.00 H new ATOM 1710 N LEU B 391 -9.033 -4.664 13.691 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.994 -4.691 12.602 1.00 0.00 C ATOM 1712 C LEU B 391 -9.420 -4.060 11.332 1.00 0.00 C ATOM 1713 O LEU B 391 -9.465 -4.663 10.267 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.290 -3.976 13.010 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.242 -2.442 13.045 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.635 -1.876 13.189 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.371 -1.947 14.182 1.00 0.00 C ATOM 0 H LEU B 391 -8.212 -4.084 13.516 1.00 0.00 H new ATOM 0 HA LEU B 391 -10.218 -5.736 12.386 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -12.078 -4.277 12.320 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.579 -4.331 13.999 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.809 -2.101 12.104 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.585 -0.787 13.212 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.246 -2.193 12.344 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -13.081 -2.239 14.115 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.356 -0.857 14.181 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.773 -2.304 15.130 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.356 -2.324 14.053 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.879 -2.844 11.439 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.380 -2.171 10.256 1.00 0.00 C ATOM 1731 C GLY B 392 -7.714 -0.831 10.536 1.00 0.00 C ATOM 1732 O GLY B 392 -8.153 0.203 10.038 1.00 0.00 O ATOM 0 H GLY B 392 -8.780 -2.324 12.311 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.664 -2.823 9.756 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.207 -2.015 9.564 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.643 -0.849 11.325 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.838 0.358 11.567 1.00 0.00 C ATOM 1738 C ASN B 393 -5.317 0.887 10.251 1.00 0.00 C ATOM 1739 O ASN B 393 -5.364 2.096 9.990 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.671 0.024 12.520 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.345 0.719 12.209 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.298 1.829 11.701 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.245 0.066 12.545 1.00 0.00 N ATOM 0 H ASN B 393 -6.308 -1.682 11.810 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.456 1.125 12.034 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.968 0.286 13.535 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.509 -1.054 12.503 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.331 0.488 12.381 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.311 -0.860 12.968 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.877 -0.051 9.422 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.338 0.303 8.132 1.00 0.00 C ATOM 1752 C VAL B 394 -5.391 1.119 7.429 1.00 0.00 C ATOM 1753 O VAL B 394 -5.119 2.213 6.957 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.932 -0.941 7.264 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -4.062 -2.230 8.036 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.743 -1.056 5.979 1.00 0.00 C ATOM 0 H VAL B 394 -4.886 -1.051 9.624 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.415 0.865 8.274 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.887 -0.777 7.000 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.772 -3.066 7.400 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.413 -2.197 8.911 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -5.096 -2.360 8.356 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.418 -1.934 5.421 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.801 -1.153 6.224 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.591 -0.164 5.372 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.616 0.628 7.462 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.666 1.280 6.742 1.00 0.00 C ATOM 1768 C ILE B 395 -7.870 2.724 7.138 1.00 0.00 C ATOM 1769 O ILE B 395 -7.853 3.572 6.245 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.016 0.576 6.859 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.985 -0.785 6.170 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.080 1.463 6.267 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.296 -1.820 7.003 1.00 0.00 C ATOM 0 H ILE B 395 -6.895 -0.208 7.975 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.317 1.233 5.711 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.242 0.396 7.910 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -10.005 -1.108 5.960 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.476 -0.694 5.211 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.049 0.970 6.345 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.109 2.408 6.809 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.853 1.653 5.218 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.297 -2.773 6.474 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.268 -1.511 7.191 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.820 -1.931 7.952 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.047 3.094 8.417 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.379 4.492 8.720 1.00 0.00 C ATOM 1787 C LYS B 396 -7.286 5.444 8.304 1.00 0.00 C ATOM 1788 O LYS B 396 -7.534 6.462 7.651 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.504 4.693 10.238 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.667 4.032 10.932 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.504 2.549 10.955 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.175 1.937 12.147 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.100 2.864 12.856 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.970 2.475 9.224 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.305 4.694 8.181 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.586 4.333 10.702 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.560 5.764 10.432 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.748 4.408 11.952 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.595 4.292 10.422 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.922 2.123 10.043 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.443 2.299 10.966 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -10.732 1.057 11.827 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.412 1.594 12.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.436 2.416 13.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -10.598 3.745 13.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.913 3.079 12.244 1.00 0.00 H new ATOM 1807 N GLY B 397 -6.071 5.119 8.721 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.968 6.001 8.462 1.00 0.00 C ATOM 1809 C GLY B 397 -4.870 6.320 6.991 1.00 0.00 C ATOM 1810 O GLY B 397 -4.649 7.465 6.579 1.00 0.00 O ATOM 0 H GLY B 397 -5.837 4.266 9.229 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -5.092 6.922 9.031 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -4.040 5.540 8.801 1.00 0.00 H new ATOM 1814 N ILE B 398 -5.066 5.291 6.199 1.00 0.00 N ATOM 1815 CA ILE B 398 -5.011 5.407 4.768 1.00 0.00 C ATOM 1816 C ILE B 398 -6.196 6.154 4.172 1.00 0.00 C ATOM 1817 O ILE B 398 -6.014 6.882 3.204 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.887 4.041 4.107 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.721 3.285 4.704 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.693 4.211 2.614 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.781 1.818 4.409 1.00 0.00 C ATOM 0 H ILE B 398 -5.268 4.349 6.534 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.119 5.998 4.561 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.800 3.472 4.282 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.789 3.693 4.314 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.708 3.436 5.783 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.605 3.231 2.145 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.549 4.739 2.194 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.786 4.785 2.428 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.922 1.321 4.859 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.699 1.401 4.822 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.766 1.663 3.330 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.399 6.024 4.738 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.557 6.635 4.087 1.00 0.00 C ATOM 1835 C VAL B 399 -8.365 8.138 4.066 1.00 0.00 C ATOM 1836 O VAL B 399 -8.675 8.804 3.078 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.938 6.295 4.724 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.324 4.844 4.485 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.983 6.614 6.204 1.00 0.00 C ATOM 0 H VAL B 399 -7.592 5.525 5.606 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.596 6.210 3.084 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.669 6.932 4.226 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.292 4.645 4.944 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.385 4.655 3.413 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.572 4.190 4.926 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.966 6.359 6.601 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.220 6.035 6.724 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.796 7.677 6.353 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.843 8.667 5.164 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.527 10.083 5.261 1.00 0.00 C ATOM 1851 C ASP B 400 -6.365 10.503 4.365 1.00 0.00 C ATOM 1852 O ASP B 400 -6.394 11.580 3.771 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.195 10.405 6.714 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.917 11.876 6.952 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -7.806 12.712 6.682 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -5.813 12.200 7.440 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.629 8.131 6.005 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.399 10.641 4.919 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -8.025 10.092 7.347 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.325 9.824 7.018 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.345 9.662 4.250 1.00 0.00 N ATOM 1862 CA GLN B 401 -4.121 10.071 3.568 1.00 0.00 C ATOM 1863 C GLN B 401 -4.119 9.706 2.084 1.00 0.00 C ATOM 1864 O GLN B 401 -3.813 10.537 1.228 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.919 9.417 4.235 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.794 9.748 5.704 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.406 9.481 6.241 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.547 10.360 6.238 1.00 0.00 O ATOM 1869 NE2 GLN B 401 -1.173 8.263 6.701 1.00 0.00 N ATOM 0 H GLN B 401 -5.338 8.709 4.613 1.00 0.00 H new ATOM 0 HA GLN B 401 -4.066 11.157 3.643 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.992 8.336 4.119 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -2.011 9.732 3.721 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.045 10.797 5.859 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -3.518 9.160 6.269 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -1.914 7.562 6.686 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.253 8.025 7.071 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.465 8.466 1.788 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.345 7.939 0.437 1.00 0.00 C ATOM 1880 C GLU B 402 -5.715 7.644 -0.162 1.00 0.00 C ATOM 1881 O GLU B 402 -5.868 7.562 -1.378 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.489 6.676 0.466 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.164 6.822 -0.264 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.312 6.983 -1.759 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -3.050 6.190 -2.376 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -1.677 7.891 -2.326 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.833 7.801 2.468 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.867 8.689 -0.194 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.295 6.403 1.503 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.051 5.856 0.020 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.632 7.686 0.135 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.548 5.946 -0.060 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.708 7.506 0.700 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.059 7.260 0.244 1.00 0.00 C ATOM 1895 C GLY B 403 -8.499 5.829 0.450 1.00 0.00 C ATOM 1896 O GLY B 403 -7.675 4.931 0.643 1.00 0.00 O ATOM 0 H GLY B 403 -6.602 7.560 1.713 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.742 7.924 0.773 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.130 7.508 -0.815 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.809 5.635 0.418 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.434 4.343 0.671 1.00 0.00 C ATOM 1902 C VAL B 404 -9.902 3.209 -0.189 1.00 0.00 C ATOM 1903 O VAL B 404 -9.637 2.143 0.330 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.965 4.447 0.504 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.579 4.996 1.785 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.324 5.335 -0.679 1.00 0.00 C ATOM 0 H VAL B 404 -10.477 6.378 0.213 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.176 4.091 1.700 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.365 3.452 0.309 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.660 5.070 1.668 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.349 4.327 2.614 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.168 5.984 1.991 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.408 5.392 -0.775 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.921 6.335 -0.519 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.900 4.915 -1.591 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.741 3.421 -1.479 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.284 2.338 -2.344 1.00 0.00 C ATOM 1918 C ALA B 405 -7.867 1.865 -1.994 1.00 0.00 C ATOM 1919 O ALA B 405 -7.552 0.691 -2.163 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.391 2.708 -3.803 1.00 0.00 C ATOM 0 H ALA B 405 -9.913 4.310 -1.949 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.953 1.496 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.042 1.877 -4.416 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.430 2.927 -4.047 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.778 3.587 -4.001 1.00 0.00 H new ATOM 1926 N THR B 406 -7.014 2.756 -1.501 1.00 0.00 N ATOM 1927 CA THR B 406 -5.698 2.332 -1.020 1.00 0.00 C ATOM 1928 C THR B 406 -5.821 1.682 0.346 1.00 0.00 C ATOM 1929 O THR B 406 -5.209 0.656 0.602 1.00 0.00 O ATOM 1930 CB THR B 406 -4.684 3.484 -0.933 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.538 4.100 -2.220 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.344 2.946 -0.440 1.00 0.00 C ATOM 0 H THR B 406 -7.201 3.756 -1.423 1.00 0.00 H new ATOM 0 HA THR B 406 -5.324 1.618 -1.754 1.00 0.00 H new ATOM 0 HB THR B 406 -5.042 4.235 -0.229 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.761 4.698 -2.210 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.625 3.763 -0.378 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.472 2.499 0.546 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.977 2.191 -1.135 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.632 2.270 1.213 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.892 1.693 2.523 1.00 0.00 C ATOM 1942 C ALA B 407 -7.468 0.305 2.352 1.00 0.00 C ATOM 1943 O ALA B 407 -7.171 -0.626 3.102 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.867 2.579 3.274 1.00 0.00 C ATOM 0 H ALA B 407 -7.121 3.147 1.033 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.965 1.624 3.092 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.065 2.151 4.257 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.438 3.574 3.392 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.800 2.650 2.714 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.279 0.199 1.324 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.888 -1.032 0.916 1.00 0.00 C ATOM 1952 C TYR B 408 -7.825 -1.995 0.416 1.00 0.00 C ATOM 1953 O TYR B 408 -7.742 -3.133 0.867 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.857 -0.706 -0.210 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.297 -1.066 0.066 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.634 -2.289 0.612 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.321 -0.172 -0.225 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.949 -2.620 0.866 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.638 -0.495 0.026 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.948 -1.717 0.571 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.261 -2.039 0.825 1.00 0.00 O ATOM 0 H TYR B 408 -8.536 0.993 0.737 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.408 -1.500 1.752 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.799 0.362 -0.422 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.533 -1.228 -1.111 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.854 -2.999 0.844 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.082 0.790 -0.654 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.194 -3.581 1.293 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.423 0.210 -0.205 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.838 -1.293 0.560 1.00 0.00 H new ATOM 1971 N THR B 409 -7.003 -1.514 -0.510 1.00 0.00 N ATOM 1972 CA THR B 409 -5.910 -2.290 -1.075 1.00 0.00 C ATOM 1973 C THR B 409 -4.964 -2.830 -0.010 1.00 0.00 C ATOM 1974 O THR B 409 -4.598 -4.005 -0.026 1.00 0.00 O ATOM 1975 CB THR B 409 -5.120 -1.399 -2.059 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.883 -1.171 -3.247 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.771 -1.992 -2.410 1.00 0.00 C ATOM 0 H THR B 409 -7.078 -0.570 -0.890 1.00 0.00 H new ATOM 0 HA THR B 409 -6.343 -3.149 -1.587 1.00 0.00 H new ATOM 0 HB THR B 409 -4.938 -0.448 -1.559 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.500 -0.424 -3.101 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.252 -1.331 -3.104 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.176 -2.105 -1.504 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.912 -2.967 -2.875 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.570 -1.975 0.909 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.604 -2.351 1.909 1.00 0.00 C ATOM 1987 C LEU B 410 -4.246 -3.293 2.908 1.00 0.00 C ATOM 1988 O LEU B 410 -3.620 -4.235 3.379 1.00 0.00 O ATOM 1989 CB LEU B 410 -3.006 -1.100 2.544 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.536 -0.067 1.515 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.685 1.014 2.160 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.800 -0.719 0.364 1.00 0.00 C ATOM 0 H LEU B 410 -4.906 -1.015 0.981 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.774 -2.895 1.458 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.749 -0.641 3.197 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.163 -1.387 3.173 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.429 0.408 1.109 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.369 1.730 1.401 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.268 1.529 2.924 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.807 0.560 2.619 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.483 0.046 -0.345 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.925 -1.247 0.744 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.461 -1.426 -0.137 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.522 -3.068 3.179 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.281 -4.020 3.956 1.00 0.00 C ATOM 2006 C GLY B 411 -6.303 -5.382 3.279 1.00 0.00 C ATOM 2007 O GLY B 411 -6.309 -6.413 3.941 1.00 0.00 O ATOM 0 H GLY B 411 -6.043 -2.245 2.875 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.846 -4.112 4.951 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.301 -3.658 4.086 1.00 0.00 H new ATOM 2011 N MET B 412 -6.317 -5.384 1.952 1.00 0.00 N ATOM 2012 CA MET B 412 -6.277 -6.628 1.193 1.00 0.00 C ATOM 2013 C MET B 412 -4.936 -7.337 1.371 1.00 0.00 C ATOM 2014 O MET B 412 -4.896 -8.538 1.609 1.00 0.00 O ATOM 2015 CB MET B 412 -6.527 -6.374 -0.297 1.00 0.00 C ATOM 2016 CG MET B 412 -7.907 -5.821 -0.618 1.00 0.00 C ATOM 2017 SD MET B 412 -9.046 -7.062 -1.270 1.00 0.00 S ATOM 2018 CE MET B 412 -9.217 -8.159 0.131 1.00 0.00 C ATOM 0 H MET B 412 -6.356 -4.540 1.380 1.00 0.00 H new ATOM 0 HA MET B 412 -7.070 -7.268 1.580 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.775 -5.676 -0.665 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.388 -7.309 -0.841 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.335 -5.386 0.285 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.807 -5.014 -1.344 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.947 -8.934 -0.101 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.255 -8.621 0.351 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.554 -7.591 0.998 1.00 0.00 H new ATOM 2028 N MET B 413 -3.829 -6.621 1.226 1.00 0.00 N ATOM 2029 CA MET B 413 -2.531 -7.272 1.378 1.00 0.00 C ATOM 2030 C MET B 413 -2.222 -7.640 2.831 1.00 0.00 C ATOM 2031 O MET B 413 -1.884 -8.785 3.130 1.00 0.00 O ATOM 2032 CB MET B 413 -1.367 -6.480 0.746 1.00 0.00 C ATOM 2033 CG MET B 413 -1.493 -4.958 0.702 1.00 0.00 C ATOM 2034 SD MET B 413 -0.835 -4.143 2.154 1.00 0.00 S ATOM 2035 CE MET B 413 0.854 -4.706 2.120 1.00 0.00 C ATOM 0 H MET B 413 -3.798 -5.624 1.011 1.00 0.00 H new ATOM 0 HA MET B 413 -2.618 -8.201 0.815 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.456 -6.727 1.292 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.233 -6.836 -0.275 1.00 0.00 H new ATOM 0 HG2 MET B 413 -0.974 -4.584 -0.181 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.544 -4.692 0.591 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.511 -3.908 2.466 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.962 -5.573 2.772 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.125 -4.983 1.101 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.346 -6.676 3.725 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.971 -6.861 5.128 1.00 0.00 C ATOM 2047 C LEU B 414 -2.856 -7.845 5.877 1.00 0.00 C ATOM 2048 O LEU B 414 -2.363 -8.711 6.603 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.062 -5.527 5.836 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.278 -4.418 5.177 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.832 -3.079 5.580 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.179 -4.522 5.532 1.00 0.00 C ATOM 0 H LEU B 414 -2.706 -5.747 3.508 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.960 -7.267 5.126 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.109 -5.231 5.894 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.708 -5.648 6.860 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.372 -4.517 4.096 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.258 -2.288 5.098 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.875 -3.009 5.272 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.765 -2.968 6.662 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.730 -3.715 5.049 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.297 -4.445 6.613 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.569 -5.482 5.192 1.00 0.00 H new ATOM 2064 N SER B 415 -4.155 -7.704 5.715 1.00 0.00 N ATOM 2065 CA SER B 415 -5.102 -8.469 6.491 1.00 0.00 C ATOM 2066 C SER B 415 -5.585 -9.684 5.716 1.00 0.00 C ATOM 2067 O SER B 415 -6.530 -10.367 6.117 1.00 0.00 O ATOM 2068 CB SER B 415 -6.264 -7.565 6.862 1.00 0.00 C ATOM 2069 OG SER B 415 -6.014 -6.230 6.455 1.00 0.00 O ATOM 0 H SER B 415 -4.579 -7.061 5.047 1.00 0.00 H new ATOM 0 HA SER B 415 -4.620 -8.837 7.397 1.00 0.00 H new ATOM 0 HB2 SER B 415 -7.178 -7.928 6.391 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.426 -7.597 7.939 1.00 0.00 H new ATOM 0 HG SER B 415 -6.463 -6.059 5.601 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.921 -9.951 4.607 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.299 -11.062 3.776 1.00 0.00 C ATOM 2077 C GLY B 416 -6.415 -10.693 2.828 1.00 0.00 C ATOM 2078 O GLY B 416 -6.947 -9.586 2.879 1.00 0.00 O ATOM 0 H GLY B 416 -4.123 -9.413 4.268 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.434 -11.402 3.206 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.615 -11.896 4.403 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.820 -11.646 2.017 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.793 -11.415 0.960 1.00 0.00 C ATOM 2084 C GLN B 417 -9.209 -11.393 1.522 1.00 0.00 C ATOM 2085 O GLN B 417 -10.185 -11.657 0.820 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.644 -12.467 -0.132 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.263 -12.459 -0.778 1.00 0.00 C ATOM 2088 CD GLN B 417 -5.901 -11.118 -1.391 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.197 -10.848 -2.553 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.241 -10.272 -0.616 1.00 0.00 N ATOM 0 H GLN B 417 -6.485 -12.608 2.069 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.602 -10.438 0.517 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.836 -13.453 0.291 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.400 -12.297 -0.899 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.516 -12.723 -0.029 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.225 -13.227 -1.550 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.013 -10.531 0.344 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -4.961 -9.361 -0.979 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.296 -11.099 2.812 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.559 -11.055 3.528 1.00 0.00 C ATOM 2101 C ASN B 418 -11.365 -9.827 3.126 1.00 0.00 C ATOM 2102 O ASN B 418 -11.418 -8.833 3.846 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.308 -11.041 5.041 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.749 -12.354 5.539 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -10.491 -13.306 5.775 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.441 -12.411 5.726 1.00 0.00 N ATOM 0 H ASN B 418 -8.486 -10.883 3.393 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.131 -11.946 3.268 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.614 -10.237 5.285 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.242 -10.825 5.561 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -8.013 -13.267 6.078 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -7.860 -11.599 5.518 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.982 -9.920 1.952 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.892 -8.900 1.444 1.00 0.00 C ATOM 2115 C TYR B 419 -13.933 -8.531 2.488 1.00 0.00 C ATOM 2116 O TYR B 419 -14.289 -7.367 2.622 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.566 -9.367 0.150 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.059 -10.798 0.181 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.185 -11.849 -0.042 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.394 -11.096 0.421 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.615 -13.153 -0.022 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.837 -12.405 0.444 1.00 0.00 C ATOM 2123 CZ TYR B 419 -14.940 -13.430 0.222 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.365 -14.735 0.248 1.00 0.00 O ATOM 0 H TYR B 419 -11.863 -10.713 1.321 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.306 -8.009 1.221 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.409 -8.710 -0.063 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.860 -9.257 -0.673 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.144 -11.639 -0.236 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.096 -10.293 0.592 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -12.916 -13.957 -0.197 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -16.877 -12.624 0.634 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.294 -14.783 -0.059 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.405 -9.525 3.229 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.363 -9.288 4.300 1.00 0.00 C ATOM 2136 C GLN B 420 -14.838 -8.245 5.273 1.00 0.00 C ATOM 2137 O GLN B 420 -15.544 -7.300 5.623 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.633 -10.574 5.078 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.415 -11.471 5.213 1.00 0.00 C ATOM 2140 CD GLN B 420 -14.606 -12.578 6.230 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -15.329 -12.416 7.213 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -13.957 -13.707 5.999 1.00 0.00 N ATOM 0 H GLN B 420 -14.140 -10.503 3.108 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.284 -8.933 3.838 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -15.996 -10.317 6.073 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.429 -11.129 4.581 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.186 -11.912 4.243 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.555 -10.866 5.500 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.368 -13.797 5.171 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.045 -14.488 6.649 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.594 -8.407 5.689 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.017 -7.520 6.669 1.00 0.00 C ATOM 2153 C LEU B 421 -12.837 -6.121 6.098 1.00 0.00 C ATOM 2154 O LEU B 421 -13.252 -5.147 6.710 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.684 -8.080 7.172 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.517 -7.093 7.171 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.742 -7.205 8.456 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.604 -7.356 5.986 1.00 0.00 C ATOM 0 H LEU B 421 -12.970 -9.144 5.361 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.702 -7.448 7.514 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -11.825 -8.450 8.188 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.413 -8.937 6.556 1.00 0.00 H new ATOM 0 HG LEU B 421 -10.916 -6.082 7.087 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -8.913 -6.497 8.444 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.398 -6.981 9.297 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.353 -8.218 8.559 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.778 -6.645 5.999 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.211 -8.371 6.048 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.167 -7.241 5.060 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.250 -6.018 4.911 1.00 0.00 N ATOM 2171 CA VAL B 422 -11.981 -4.710 4.335 1.00 0.00 C ATOM 2172 C VAL B 422 -13.265 -3.982 4.007 1.00 0.00 C ATOM 2173 O VAL B 422 -13.379 -2.786 4.235 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.112 -4.756 3.066 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.644 -4.718 3.432 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.419 -5.981 2.224 1.00 0.00 C ATOM 0 H VAL B 422 -11.957 -6.810 4.339 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.422 -4.177 5.104 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.349 -3.877 2.467 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.042 -4.751 2.524 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.429 -3.799 3.977 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.403 -5.576 4.059 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.787 -5.980 1.336 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.225 -6.881 2.807 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.467 -5.963 1.923 1.00 0.00 H new ATOM 2186 N SER B 423 -14.233 -4.708 3.485 1.00 0.00 N ATOM 2187 CA SER B 423 -15.487 -4.099 3.102 1.00 0.00 C ATOM 2188 C SER B 423 -16.244 -3.662 4.338 1.00 0.00 C ATOM 2189 O SER B 423 -16.855 -2.605 4.351 1.00 0.00 O ATOM 2190 CB SER B 423 -16.316 -5.056 2.253 1.00 0.00 C ATOM 2191 OG SER B 423 -16.615 -6.250 2.957 1.00 0.00 O ATOM 0 H SER B 423 -14.175 -5.713 3.318 1.00 0.00 H new ATOM 0 HA SER B 423 -15.282 -3.218 2.494 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.243 -4.568 1.953 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.773 -5.297 1.339 1.00 0.00 H new ATOM 0 HG SER B 423 -15.986 -6.953 2.691 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.165 -4.467 5.389 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.788 -4.103 6.640 1.00 0.00 C ATOM 2199 C GLY B 424 -16.100 -2.916 7.282 1.00 0.00 C ATOM 2200 O GLY B 424 -16.752 -2.039 7.849 1.00 0.00 O ATOM 0 H GLY B 424 -15.680 -5.364 5.395 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.838 -3.866 6.469 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.760 -4.953 7.322 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.778 -2.883 7.180 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.996 -1.818 7.784 1.00 0.00 C ATOM 2206 C ILE B 425 -14.158 -0.507 7.008 1.00 0.00 C ATOM 2207 O ILE B 425 -14.529 0.515 7.589 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.493 -2.167 7.898 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.201 -3.201 9.005 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.699 -0.897 8.169 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.397 -3.951 9.564 1.00 0.00 C ATOM 0 H ILE B 425 -14.226 -3.583 6.684 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.386 -1.695 8.794 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.193 -2.616 6.951 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.494 -3.931 8.612 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.705 -2.688 9.829 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.640 -1.140 8.250 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.848 -0.193 7.350 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.040 -0.447 9.101 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.063 -4.647 10.333 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.101 -3.241 9.998 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.887 -4.504 8.762 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.928 -0.534 5.689 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.878 0.681 4.879 1.00 0.00 C ATOM 2225 C ILE B 426 -15.278 1.233 4.666 1.00 0.00 C ATOM 2226 O ILE B 426 -15.446 2.404 4.402 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.258 0.407 3.486 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.864 -0.212 3.612 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.183 1.694 2.675 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.749 0.727 3.198 1.00 0.00 C ATOM 0 H ILE B 426 -13.773 -1.393 5.161 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.260 1.399 5.419 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.903 -0.304 2.969 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.704 -0.521 4.645 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.817 -1.112 2.999 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.745 1.484 1.699 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.186 2.100 2.543 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.564 2.420 3.202 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.789 0.224 3.312 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.885 1.017 2.156 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.770 1.617 3.828 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.280 0.375 4.770 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.675 0.762 4.529 1.00 0.00 C ATOM 2244 C ARG B 427 -18.074 1.933 5.406 1.00 0.00 C ATOM 2245 O ARG B 427 -18.891 2.770 5.021 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.583 -0.424 4.821 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.822 -0.501 3.946 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.913 0.432 4.441 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.316 0.119 5.813 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.581 1.031 6.751 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.436 2.327 6.494 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -21.977 0.641 7.957 1.00 0.00 N ATOM 0 H ARG B 427 -16.158 -0.606 5.022 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.776 1.064 3.487 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -18.010 -1.343 4.698 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.893 -0.379 5.865 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.560 -0.244 2.920 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.196 -1.525 3.933 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.560 1.462 4.392 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.779 0.360 3.783 1.00 0.00 H new ATOM 0 HE ARG B 427 -21.400 -0.864 6.070 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.120 2.632 5.574 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -21.641 3.016 7.217 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -22.078 -0.353 8.164 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.180 1.335 8.676 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.468 1.995 6.568 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.737 3.081 7.474 1.00 0.00 C ATOM 2268 C GLY B 428 -16.848 4.267 7.185 1.00 0.00 C ATOM 2269 O GLY B 428 -17.076 5.363 7.690 1.00 0.00 O ATOM 0 H GLY B 428 -16.791 1.311 6.905 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.782 3.378 7.390 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.582 2.749 8.500 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.835 4.046 6.351 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.831 5.055 6.076 1.00 0.00 C ATOM 2275 C TYR B 429 -14.957 5.497 4.633 1.00 0.00 C ATOM 2276 O TYR B 429 -14.216 6.359 4.155 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.444 4.502 6.363 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.332 3.878 7.735 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.364 2.940 7.991 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -14.220 4.198 8.758 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.274 2.321 9.214 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -14.137 3.593 9.989 1.00 0.00 C ATOM 2283 CZ TYR B 429 -13.167 2.651 10.212 1.00 0.00 C ATOM 2284 OH TYR B 429 -13.102 2.023 11.429 1.00 0.00 O ATOM 0 H TYR B 429 -15.693 3.167 5.853 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.985 5.919 6.722 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.192 3.756 5.609 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.713 5.305 6.274 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.658 2.683 7.215 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.989 4.936 8.581 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.509 1.580 9.393 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.830 3.858 10.774 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.803 2.375 12.017 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.917 4.884 3.952 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.225 5.209 2.581 1.00 0.00 C ATOM 2296 C LEU B 430 -16.778 6.631 2.521 1.00 0.00 C ATOM 2297 O LEU B 430 -17.669 6.969 3.304 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.256 4.205 2.018 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.757 3.184 0.965 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.506 3.658 0.253 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.534 1.807 1.557 1.00 0.00 C ATOM 0 H LEU B 430 -16.501 4.146 4.344 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.321 5.147 1.975 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.675 3.647 2.856 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.073 4.774 1.574 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.556 3.107 0.228 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.195 2.908 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.713 4.598 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.709 3.809 0.981 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.185 1.129 0.779 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.786 1.868 2.348 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.470 1.433 1.971 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.221 7.476 1.617 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.622 8.868 1.397 1.00 0.00 C ATOM 2315 C PRO B 431 -18.055 9.195 1.812 1.00 0.00 C ATOM 2316 O PRO B 431 -18.285 9.917 2.784 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.466 8.979 -0.119 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.370 8.015 -0.481 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.098 7.158 0.725 1.00 0.00 C ATOM 0 HA PRO B 431 -16.032 9.563 1.995 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.396 8.726 -0.629 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.207 9.996 -0.414 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.668 7.398 -1.329 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.470 8.553 -0.779 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.073 6.099 0.470 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.138 7.398 1.183 1.00 0.00 H new ATOM 2327 N GLY B 432 -19.003 8.651 1.073 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.400 8.824 1.389 1.00 0.00 C ATOM 2329 C GLY B 432 -21.150 7.543 1.132 1.00 0.00 C ATOM 2330 O GLY B 432 -20.526 6.509 0.918 1.00 0.00 O ATOM 0 H GLY B 432 -18.825 8.083 0.245 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.511 9.117 2.433 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.821 9.628 0.786 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.470 7.582 1.135 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.237 6.376 0.865 1.00 0.00 C ATOM 2336 C GLN B 433 -23.101 5.976 -0.601 1.00 0.00 C ATOM 2337 O GLN B 433 -23.211 4.802 -0.946 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.709 6.547 1.230 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.438 5.219 1.374 1.00 0.00 C ATOM 2340 CD GLN B 433 -24.946 4.413 2.562 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -24.502 4.968 3.568 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -25.021 3.098 2.453 1.00 0.00 N ATOM 0 H GLN B 433 -23.026 8.417 1.317 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.830 5.582 1.492 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.785 7.101 2.165 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.202 7.146 0.464 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.507 5.404 1.482 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.306 4.635 0.463 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -25.395 2.677 1.603 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.705 2.504 3.219 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.847 6.955 -1.457 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.726 6.712 -2.888 1.00 0.00 C ATOM 2353 C ALA B 434 -21.537 5.810 -3.216 1.00 0.00 C ATOM 2354 O ALA B 434 -21.653 4.904 -4.039 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.610 8.025 -3.640 1.00 0.00 C ATOM 0 H ALA B 434 -22.720 7.930 -1.184 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.630 6.194 -3.207 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.520 7.826 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.499 8.629 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.728 8.564 -3.296 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.397 6.042 -2.559 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.192 5.268 -2.845 1.00 0.00 C ATOM 2363 C VAL B 435 -19.368 3.812 -2.404 1.00 0.00 C ATOM 2364 O VAL B 435 -19.001 2.884 -3.123 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.947 5.891 -2.174 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.139 5.965 -0.682 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.678 5.116 -2.517 1.00 0.00 C ATOM 0 H VAL B 435 -20.286 6.751 -1.834 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.034 5.289 -3.923 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.828 6.902 -2.563 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.254 6.406 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.010 6.581 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.292 4.962 -0.285 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.823 5.583 -2.028 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.776 4.087 -2.172 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.527 5.124 -3.597 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.951 3.619 -1.227 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.258 2.281 -0.738 1.00 0.00 C ATOM 2379 C VAL B 436 -21.336 1.642 -1.593 1.00 0.00 C ATOM 2380 O VAL B 436 -21.333 0.433 -1.807 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.698 2.292 0.748 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.307 3.623 1.123 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.700 1.186 1.045 1.00 0.00 C ATOM 0 H VAL B 436 -20.220 4.372 -0.594 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.343 1.693 -0.808 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.801 2.122 1.343 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.607 3.604 2.171 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.574 4.415 0.970 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.180 3.812 0.499 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -21.985 1.226 2.096 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.585 1.321 0.424 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.248 0.218 0.828 1.00 0.00 H new ATOM 2393 N THR B 437 -22.223 2.465 -2.119 1.00 0.00 N ATOM 2394 CA THR B 437 -23.308 1.982 -2.925 1.00 0.00 C ATOM 2395 C THR B 437 -22.741 1.409 -4.189 1.00 0.00 C ATOM 2396 O THR B 437 -23.030 0.284 -4.541 1.00 0.00 O ATOM 2397 CB THR B 437 -24.304 3.115 -3.253 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.371 3.123 -2.297 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.862 2.991 -4.671 1.00 0.00 C ATOM 0 H THR B 437 -22.205 3.477 -1.996 1.00 0.00 H new ATOM 0 HA THR B 437 -23.853 1.215 -2.374 1.00 0.00 H new ATOM 0 HB THR B 437 -23.762 4.059 -3.197 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.104 3.647 -1.513 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.559 3.808 -4.861 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.044 3.038 -5.389 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.382 2.039 -4.775 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.931 2.206 -4.857 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.264 1.807 -6.065 1.00 0.00 C ATOM 2409 C ALA B 438 -20.392 0.596 -5.854 1.00 0.00 C ATOM 2410 O ALA B 438 -20.353 -0.301 -6.696 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.447 2.979 -6.537 1.00 0.00 C ATOM 0 H ALA B 438 -21.719 3.160 -4.566 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.002 1.523 -6.815 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.925 2.712 -7.456 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.104 3.828 -6.727 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.720 3.248 -5.771 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.712 0.548 -4.725 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.818 -0.550 -4.452 1.00 0.00 C ATOM 2419 C LEU B 439 -19.642 -1.808 -4.262 1.00 0.00 C ATOM 2420 O LEU B 439 -19.382 -2.846 -4.875 1.00 0.00 O ATOM 2421 CB LEU B 439 -17.983 -0.224 -3.201 1.00 0.00 C ATOM 2422 CG LEU B 439 -16.955 -1.273 -2.773 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.584 -2.254 -1.810 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.387 -1.996 -3.988 1.00 0.00 C ATOM 0 H LEU B 439 -19.763 1.253 -3.990 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.130 -0.709 -5.282 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.459 0.715 -3.376 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.667 -0.057 -2.369 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.132 -0.769 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -16.844 -2.996 -1.512 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -17.939 -1.721 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.423 -2.753 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.658 -2.738 -3.662 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.194 -2.493 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.902 -1.275 -4.646 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.664 -1.679 -3.442 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.624 -2.749 -3.216 1.00 0.00 C ATOM 2438 C GLN B 440 -22.324 -3.134 -4.500 1.00 0.00 C ATOM 2439 O GLN B 440 -22.654 -4.298 -4.710 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.640 -2.326 -2.159 1.00 0.00 C ATOM 2441 CG GLN B 440 -23.953 -3.049 -2.247 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.092 -3.991 -1.089 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -24.685 -3.660 -0.061 1.00 0.00 O ATOM 2444 NE2 GLN B 440 -23.482 -5.147 -1.220 1.00 0.00 N ATOM 0 H GLN B 440 -20.856 -0.830 -2.911 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.083 -3.624 -2.856 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.211 -2.493 -1.171 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.820 -1.255 -2.252 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.774 -2.332 -2.245 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.013 -3.600 -3.185 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -23.004 -5.376 -2.092 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -23.486 -5.816 -0.450 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.536 -2.154 -5.352 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.213 -2.337 -6.611 1.00 0.00 C ATOM 2455 C GLN B 441 -22.539 -3.427 -7.432 1.00 0.00 C ATOM 2456 O GLN B 441 -23.202 -4.346 -7.908 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.227 -0.984 -7.348 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.494 -0.184 -7.131 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.738 -0.821 -7.704 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.862 -2.044 -7.796 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.673 0.022 -8.076 1.00 0.00 N ATOM 0 H GLN B 441 -22.237 -1.194 -5.183 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.239 -2.665 -6.447 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.373 -0.392 -7.018 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.098 -1.161 -8.416 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.637 -0.035 -6.061 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.367 0.803 -7.576 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.522 1.026 -7.979 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.550 -0.327 -8.462 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.223 -3.346 -7.592 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.509 -4.421 -8.261 1.00 0.00 C ATOM 2472 C ARG B 442 -20.284 -5.645 -7.366 1.00 0.00 C ATOM 2473 O ARG B 442 -20.094 -6.744 -7.877 1.00 0.00 O ATOM 2474 CB ARG B 442 -19.211 -3.937 -8.891 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.480 -2.897 -8.098 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.675 -1.511 -8.683 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.636 -1.503 -10.147 1.00 0.00 N ATOM 2478 CZ ARG B 442 -19.674 -1.178 -10.925 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -20.839 -0.833 -10.387 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -19.540 -1.191 -12.244 1.00 0.00 N ATOM 0 H ARG B 442 -20.643 -2.568 -7.276 1.00 0.00 H new ATOM 0 HA ARG B 442 -21.161 -4.753 -9.069 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.552 -4.793 -9.036 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -19.431 -3.533 -9.879 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -18.832 -2.910 -7.067 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.417 -3.137 -8.075 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.632 -1.111 -8.347 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.900 -0.847 -8.300 1.00 0.00 H new ATOM 0 HE ARG B 442 -17.761 -1.762 -10.602 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.947 -0.815 -9.373 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.625 -0.587 -10.988 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.647 -1.449 -12.663 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -20.330 -0.943 -12.839 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.280 -5.480 -6.042 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.219 -6.644 -5.153 1.00 0.00 C ATOM 2496 C LEU B 443 -21.467 -7.488 -5.319 1.00 0.00 C ATOM 2497 O LEU B 443 -21.462 -8.688 -5.070 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.125 -6.241 -3.692 1.00 0.00 C ATOM 2499 CG LEU B 443 -18.962 -5.349 -3.310 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -18.959 -5.171 -1.809 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.641 -5.924 -3.795 1.00 0.00 C ATOM 0 H LEU B 443 -20.317 -4.577 -5.570 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.325 -7.204 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.049 -5.732 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.071 -7.148 -3.091 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.080 -4.378 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.126 -4.530 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -19.896 -4.711 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -18.853 -6.143 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -16.827 -5.260 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.486 -6.906 -3.348 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.662 -6.019 -4.881 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.538 -6.834 -5.720 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.807 -7.501 -5.958 1.00 0.00 C ATOM 2515 C ASP B 444 -23.681 -8.434 -7.144 1.00 0.00 C ATOM 2516 O ASP B 444 -24.248 -9.526 -7.172 1.00 0.00 O ATOM 2517 CB ASP B 444 -24.880 -6.460 -6.243 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.273 -7.046 -6.299 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.895 -7.209 -5.231 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.761 -7.321 -7.416 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.556 -5.828 -5.890 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.082 -8.078 -5.075 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.846 -5.691 -5.471 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.660 -5.970 -7.191 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.918 -7.981 -8.116 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.681 -8.737 -9.324 1.00 0.00 C ATOM 2527 C GLN B 445 -21.615 -9.785 -9.067 1.00 0.00 C ATOM 2528 O GLN B 445 -21.659 -10.862 -9.648 1.00 0.00 O ATOM 2529 CB GLN B 445 -22.238 -7.751 -10.412 1.00 0.00 C ATOM 2530 CG GLN B 445 -20.744 -7.724 -10.704 1.00 0.00 C ATOM 2531 CD GLN B 445 -20.322 -8.620 -11.849 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -21.070 -9.677 -12.077 1.00 0.00 O flip ATOM 2533 NE2 GLN B 445 -19.328 -8.354 -12.526 1.00 0.00 N flip ATOM 0 H GLN B 445 -22.445 -7.078 -8.089 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.584 -9.255 -9.647 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -22.766 -7.993 -11.334 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -22.551 -6.749 -10.119 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -20.447 -6.700 -10.930 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -20.204 -8.022 -9.805 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -18.775 -7.523 -12.315 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -19.058 -8.964 -13.297 1.00 0.00 H new ATOM 2542 N GLU B 446 -20.711 -9.436 -8.143 1.00 0.00 N ATOM 2543 CA GLU B 446 -19.535 -10.250 -7.747 1.00 0.00 C ATOM 2544 C GLU B 446 -19.205 -11.379 -8.729 1.00 0.00 C ATOM 2545 O GLU B 446 -19.866 -12.422 -8.764 1.00 0.00 O ATOM 2546 CB GLU B 446 -19.667 -10.810 -6.320 1.00 0.00 C ATOM 2547 CG GLU B 446 -20.874 -11.700 -6.074 1.00 0.00 C ATOM 2548 CD GLU B 446 -20.777 -12.442 -4.753 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -20.955 -11.810 -3.692 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -20.533 -13.668 -4.767 1.00 0.00 O1- ATOM 0 H GLU B 446 -20.771 -8.556 -7.631 1.00 0.00 H new ATOM 0 HA GLU B 446 -18.698 -9.552 -7.772 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -18.766 -11.377 -6.087 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -19.707 -9.973 -5.623 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -21.779 -11.093 -6.083 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -20.965 -12.420 -6.888 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.141 -11.160 -9.503 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.708 -12.104 -10.539 1.00 0.00 C ATOM 2559 C ILE B 447 -17.574 -13.514 -9.983 1.00 0.00 C ATOM 2560 O ILE B 447 -17.868 -14.497 -10.658 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.321 -11.715 -11.083 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.271 -10.247 -11.496 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.935 -12.618 -12.241 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -14.890 -9.816 -11.928 1.00 0.00 C ATOM 0 H ILE B 447 -17.556 -10.327 -9.431 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.465 -12.071 -11.323 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.596 -11.850 -10.280 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -16.973 -10.078 -12.313 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.598 -9.627 -10.661 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -14.952 -12.330 -12.615 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.905 -13.653 -11.901 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.670 -12.519 -13.040 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -14.909 -8.764 -12.212 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.190 -9.957 -11.104 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.572 -10.416 -12.781 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.162 -13.579 -8.733 1.00 0.00 N ATOM 2577 CA ASP B 448 -16.994 -14.821 -8.009 1.00 0.00 C ATOM 2578 C ASP B 448 -16.979 -14.486 -6.539 1.00 0.00 C ATOM 2579 O ASP B 448 -17.160 -13.323 -6.174 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.676 -15.522 -8.354 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.661 -16.197 -9.704 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.255 -17.284 -9.841 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -15.010 -15.661 -10.624 1.00 0.00 O1- ATOM 0 H ASP B 448 -16.930 -12.753 -8.182 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.808 -15.494 -8.279 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -14.870 -14.790 -8.319 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.464 -16.267 -7.587 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.723 -15.465 -5.698 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.569 -15.195 -4.284 1.00 0.00 C ATOM 2590 C ASP B 449 -15.241 -14.480 -4.050 1.00 0.00 C ATOM 2591 O ASP B 449 -15.211 -13.331 -3.612 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.636 -16.487 -3.477 1.00 0.00 C ATOM 2593 CG ASP B 449 -16.762 -16.235 -1.992 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -16.189 -17.016 -1.202 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -17.447 -15.262 -1.603 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.618 -16.444 -5.964 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.385 -14.554 -3.951 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -17.486 -17.079 -3.815 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -15.740 -17.078 -3.667 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.145 -15.158 -4.370 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.818 -14.558 -4.258 1.00 0.00 C ATOM 2602 C GLN B 450 -12.563 -13.463 -5.301 1.00 0.00 C ATOM 2603 O GLN B 450 -11.780 -12.551 -5.049 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.719 -15.637 -4.319 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.908 -16.705 -5.397 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.727 -16.198 -6.819 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.885 -15.190 -7.003 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.346 -16.712 -7.749 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.147 -16.120 -4.708 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.782 -14.072 -3.283 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.760 -15.146 -4.482 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.663 -16.130 -3.349 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.199 -17.514 -5.219 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.907 -17.130 -5.300 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -12.986 -17.486 -7.570 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.220 -16.364 -8.700 1.00 0.00 H new ATOM 2617 N THR B 451 -13.217 -13.524 -6.462 1.00 0.00 N ATOM 2618 CA THR B 451 -12.938 -12.537 -7.505 1.00 0.00 C ATOM 2619 C THR B 451 -13.513 -11.188 -7.109 1.00 0.00 C ATOM 2620 O THR B 451 -13.066 -10.140 -7.579 1.00 0.00 O ATOM 2621 CB THR B 451 -13.459 -12.931 -8.899 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.083 -14.277 -9.208 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.866 -11.997 -9.945 1.00 0.00 C ATOM 0 H THR B 451 -13.921 -14.222 -6.700 1.00 0.00 H new ATOM 0 HA THR B 451 -11.852 -12.486 -7.587 1.00 0.00 H new ATOM 0 HB THR B 451 -14.546 -12.853 -8.902 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.728 -14.660 -9.838 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.235 -12.276 -10.932 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.159 -10.971 -9.724 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.779 -12.075 -9.928 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.507 -11.224 -6.232 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.051 -10.058 -5.642 1.00 0.00 C ATOM 2633 C ARG B 452 -13.922 -9.283 -4.961 1.00 0.00 C ATOM 2634 O ARG B 452 -13.736 -8.099 -5.218 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.110 -10.548 -4.666 1.00 0.00 C ATOM 2636 CG ARG B 452 -16.618 -9.508 -3.736 1.00 0.00 C ATOM 2637 CD ARG B 452 -17.780 -10.041 -2.911 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.228 -9.108 -1.876 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.476 -9.067 -1.403 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.415 -9.861 -1.903 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -19.789 -8.227 -0.424 1.00 0.00 N ATOM 0 H ARG B 452 -14.949 -12.089 -5.921 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.507 -9.375 -6.358 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -16.949 -10.952 -5.232 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -15.695 -11.369 -4.081 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -15.815 -9.183 -3.074 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.939 -8.633 -4.302 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.615 -10.266 -3.574 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.484 -10.979 -2.442 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.548 -8.451 -1.494 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.186 -10.510 -2.656 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.365 -9.822 -1.535 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -19.076 -7.612 -0.032 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -20.743 -8.197 -0.064 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.166 -9.982 -4.112 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.937 -9.462 -3.521 1.00 0.00 C ATOM 2657 C ALA B 453 -10.888 -9.094 -4.568 1.00 0.00 C ATOM 2658 O ALA B 453 -10.292 -8.022 -4.498 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.359 -10.494 -2.576 1.00 0.00 C ATOM 0 H ALA B 453 -13.393 -10.931 -3.815 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.197 -8.548 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.441 -10.108 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.080 -10.709 -1.787 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.140 -11.409 -3.126 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.666 -9.992 -5.529 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.628 -9.810 -6.550 1.00 0.00 C ATOM 2667 C GLU B 454 -9.743 -8.462 -7.238 1.00 0.00 C ATOM 2668 O GLU B 454 -8.743 -7.838 -7.585 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.719 -10.914 -7.601 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.265 -12.266 -7.092 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.812 -12.267 -6.668 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -6.941 -12.592 -7.500 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.535 -11.950 -5.495 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.194 -10.859 -5.623 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.665 -9.857 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.749 -10.992 -7.948 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.113 -10.636 -8.463 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.887 -12.560 -6.247 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.413 -13.013 -7.872 1.00 0.00 H new ATOM 2680 N THR B 455 -10.970 -8.027 -7.434 1.00 0.00 N ATOM 2681 CA THR B 455 -11.233 -6.792 -8.137 1.00 0.00 C ATOM 2682 C THR B 455 -11.885 -5.764 -7.226 1.00 0.00 C ATOM 2683 O THR B 455 -12.389 -4.750 -7.695 1.00 0.00 O ATOM 2684 CB THR B 455 -12.133 -7.061 -9.355 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.279 -7.833 -8.959 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.364 -7.814 -10.425 1.00 0.00 C ATOM 0 H THR B 455 -11.806 -8.516 -7.113 1.00 0.00 H new ATOM 0 HA THR B 455 -10.279 -6.387 -8.474 1.00 0.00 H new ATOM 0 HB THR B 455 -12.462 -6.104 -9.759 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.091 -7.423 -9.322 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.015 -7.997 -11.280 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.506 -7.221 -10.742 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.018 -8.766 -10.022 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.843 -6.019 -5.924 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.569 -5.214 -4.943 1.00 0.00 C ATOM 2696 C PHE B 456 -12.208 -3.724 -5.050 1.00 0.00 C ATOM 2697 O PHE B 456 -13.087 -2.859 -5.081 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.282 -5.743 -3.532 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.470 -5.711 -2.624 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.851 -4.536 -2.015 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.200 -6.858 -2.381 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.946 -4.501 -1.175 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.291 -6.833 -1.544 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.665 -5.654 -0.940 1.00 0.00 C ATOM 0 H PHE B 456 -11.308 -6.786 -5.517 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.635 -5.300 -5.151 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.919 -6.768 -3.605 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.481 -5.152 -3.088 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.287 -3.633 -2.196 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.911 -7.785 -2.854 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.238 -3.574 -0.704 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.853 -7.737 -1.361 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.521 -5.632 -0.282 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.923 -3.432 -5.142 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.455 -2.056 -5.251 1.00 0.00 C ATOM 2716 C ILE B 457 -10.633 -1.523 -6.664 1.00 0.00 C ATOM 2717 O ILE B 457 -10.913 -0.338 -6.859 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.988 -1.913 -4.799 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.933 -1.869 -3.276 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.345 -0.669 -5.398 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.224 -3.192 -2.604 1.00 0.00 C ATOM 0 H ILE B 457 -10.180 -4.131 -5.144 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.069 -1.457 -4.579 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.424 -2.774 -5.156 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.944 -1.529 -2.970 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.649 -1.129 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.311 -0.596 -5.061 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.368 -0.735 -6.486 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.895 0.215 -5.077 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.164 -3.072 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.225 -3.526 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.493 -3.933 -2.928 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.493 -2.396 -7.647 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.827 -2.037 -9.017 1.00 0.00 C ATOM 2735 C GLN B 458 -12.285 -1.601 -9.076 1.00 0.00 C ATOM 2736 O GLN B 458 -12.666 -0.702 -9.822 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.592 -3.223 -9.955 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.177 -3.003 -11.331 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.788 -4.080 -12.322 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.758 -3.980 -12.990 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.614 -5.104 -12.439 1.00 0.00 N ATOM 0 H GLN B 458 -10.154 -3.350 -7.526 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.186 -1.217 -9.340 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.521 -3.403 -10.045 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.031 -4.120 -9.517 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.264 -2.963 -11.255 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.848 -2.035 -11.708 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.457 -5.148 -11.866 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.409 -5.851 -13.102 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.075 -2.222 -8.227 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.482 -1.910 -8.086 1.00 0.00 C ATOM 2752 C HIS B 459 -14.672 -0.589 -7.351 1.00 0.00 C ATOM 2753 O HIS B 459 -15.639 0.116 -7.593 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.198 -3.022 -7.327 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.417 -4.266 -8.132 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -16.004 -4.265 -9.374 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.131 -5.559 -7.860 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.077 -5.498 -9.826 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.549 -6.311 -8.930 1.00 0.00 N ATOM 0 H HIS B 459 -12.755 -2.967 -7.608 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.909 -1.822 -9.085 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.618 -3.274 -6.439 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.163 -2.650 -6.983 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.333 -3.436 -9.869 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.659 -5.933 -6.963 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.499 -5.796 -10.774 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.734 -0.264 -6.464 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.790 0.982 -5.693 1.00 0.00 C ATOM 2770 C LEU B 460 -13.429 2.146 -6.608 1.00 0.00 C ATOM 2771 O LEU B 460 -13.959 3.247 -6.494 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.818 0.916 -4.501 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.212 1.718 -3.247 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.284 3.201 -3.526 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.545 1.242 -2.712 1.00 0.00 C ATOM 0 H LEU B 460 -12.922 -0.847 -6.259 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.797 1.125 -5.302 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.700 -0.129 -4.214 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.842 1.266 -4.837 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.435 1.549 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.565 3.729 -2.615 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.311 3.555 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.028 3.390 -4.299 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.808 1.819 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.312 1.377 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.476 0.186 -2.450 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.528 1.881 -7.521 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.134 2.872 -8.513 1.00 0.00 C ATOM 2789 C ASN B 461 -13.252 3.031 -9.523 1.00 0.00 C ATOM 2790 O ASN B 461 -13.532 4.122 -10.013 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.846 2.462 -9.217 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.611 2.857 -8.439 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.068 3.949 -8.617 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.157 1.973 -7.577 1.00 0.00 N ATOM 0 H ASN B 461 -12.047 0.985 -7.605 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.950 3.821 -8.010 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.846 1.383 -9.369 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.813 2.923 -10.204 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.325 2.180 -7.025 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.637 1.081 -7.461 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.880 1.903 -9.829 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.113 1.875 -10.604 1.00 0.00 C ATOM 2803 C ALA B 462 -16.162 2.742 -9.931 1.00 0.00 C ATOM 2804 O ALA B 462 -16.943 3.422 -10.586 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.596 0.441 -10.711 1.00 0.00 C ATOM 0 H ALA B 462 -13.548 0.981 -9.546 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.933 2.268 -11.605 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.519 0.410 -11.290 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.836 -0.163 -11.207 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.780 0.044 -9.713 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.104 2.749 -8.615 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.989 3.563 -7.821 1.00 0.00 C ATOM 2813 C VAL B 463 -16.708 5.006 -8.137 1.00 0.00 C ATOM 2814 O VAL B 463 -17.611 5.754 -8.494 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.803 3.340 -6.322 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.601 4.356 -5.542 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.184 1.931 -5.935 1.00 0.00 C ATOM 0 H VAL B 463 -15.444 2.192 -8.072 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.015 3.287 -8.066 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.749 3.473 -6.078 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.461 4.187 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.262 5.360 -5.798 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.658 4.256 -5.789 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.043 1.797 -4.862 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.229 1.754 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.555 1.223 -6.475 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.426 5.359 -8.060 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.959 6.698 -8.385 1.00 0.00 C ATOM 2829 C TYR B 464 -15.459 7.113 -9.768 1.00 0.00 C ATOM 2830 O TYR B 464 -15.698 8.290 -10.023 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.425 6.758 -8.381 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.729 6.430 -7.066 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.411 6.363 -5.853 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.356 6.215 -7.050 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.740 6.093 -4.667 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.685 5.937 -5.876 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.377 5.882 -4.689 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.700 5.621 -3.518 1.00 0.00 O ATOM 0 H TYR B 464 -14.684 4.722 -7.770 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.350 7.378 -7.628 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.056 6.070 -9.142 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.123 7.760 -8.684 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.479 6.524 -5.834 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.802 6.267 -7.976 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.282 6.049 -3.734 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.619 5.763 -5.890 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.748 5.496 -3.712 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.656 6.133 -10.642 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.070 6.404 -12.008 1.00 0.00 C ATOM 2850 C GLU B 465 -17.574 6.622 -12.048 1.00 0.00 C ATOM 2851 O GLU B 465 -18.080 7.512 -12.735 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.638 5.245 -12.922 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.780 4.467 -13.564 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.291 3.442 -14.564 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.807 3.846 -15.642 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.395 2.230 -14.287 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.535 5.144 -10.426 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.588 7.311 -12.372 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.002 5.644 -13.712 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.029 4.552 -12.341 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.356 3.965 -12.786 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.455 5.163 -14.062 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.262 5.795 -11.286 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.704 5.881 -11.112 1.00 0.00 C ATOM 2865 C ILE B 466 -20.144 7.250 -10.577 1.00 0.00 C ATOM 2866 O ILE B 466 -20.951 7.936 -11.203 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.183 4.771 -10.146 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.208 3.416 -10.856 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.549 5.103 -9.574 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.567 2.295 -10.069 1.00 0.00 C ATOM 0 H ILE B 466 -17.832 5.033 -10.762 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.158 5.748 -12.094 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.477 4.712 -9.318 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.243 3.149 -11.071 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.698 3.511 -11.815 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.864 4.308 -8.898 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.495 6.044 -9.027 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.271 5.196 -10.386 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.626 1.369 -10.641 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.522 2.537 -9.877 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.091 2.170 -9.121 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.598 7.652 -9.435 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.074 8.857 -8.749 1.00 0.00 C ATOM 2884 C LEU B 467 -19.199 10.103 -8.960 1.00 0.00 C ATOM 2885 O LEU B 467 -19.618 11.210 -8.616 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.191 8.594 -7.243 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.110 7.694 -6.631 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.737 8.149 -7.044 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.203 7.692 -5.123 1.00 0.00 C ATOM 0 H LEU B 467 -18.832 7.169 -8.965 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.044 9.074 -9.196 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.174 9.553 -6.725 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.164 8.143 -7.048 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.277 6.682 -7.001 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.988 7.495 -6.598 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.652 8.110 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.575 9.172 -6.704 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.427 7.047 -4.711 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.068 8.707 -4.749 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.182 7.321 -4.819 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.008 9.947 -9.523 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.158 11.111 -9.730 1.00 0.00 C ATOM 2903 C GLY B 468 -16.149 11.363 -8.606 1.00 0.00 C ATOM 2904 O GLY B 468 -15.824 12.516 -8.318 1.00 0.00 O ATOM 0 H GLY B 468 -17.618 9.058 -9.835 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.616 10.988 -10.668 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.790 11.993 -9.840 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.670 10.307 -7.951 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.652 10.463 -6.901 1.00 0.00 C ATOM 2910 C LEU B 469 -13.248 10.416 -7.494 1.00 0.00 C ATOM 2911 O LEU B 469 -13.052 9.974 -8.627 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.731 9.358 -5.833 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.931 9.378 -4.885 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.525 8.809 -3.549 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.500 10.773 -4.734 1.00 0.00 C ATOM 0 H LEU B 469 -15.962 9.345 -8.122 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.852 11.430 -6.439 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.722 8.395 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.825 9.408 -5.230 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.721 8.760 -5.311 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.380 8.823 -2.873 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.182 7.783 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.719 9.410 -3.127 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.351 10.747 -4.053 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.734 11.437 -4.333 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.825 11.141 -5.707 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.279 10.890 -6.719 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.876 10.767 -7.082 1.00 0.00 C ATOM 2929 C ASN B 470 -10.209 9.684 -6.239 1.00 0.00 C ATOM 2930 O ASN B 470 -10.860 9.063 -5.395 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.127 12.103 -6.932 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.129 12.669 -5.517 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.219 11.940 -4.528 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.009 13.981 -5.411 1.00 0.00 N ATOM 0 H ASN B 470 -12.443 11.365 -5.831 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.828 10.483 -8.133 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.095 11.965 -7.254 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.576 12.835 -7.604 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -9.989 14.418 -4.490 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.937 14.556 -6.250 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.911 9.489 -6.433 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.177 8.427 -5.748 1.00 0.00 C ATOM 2943 C ALA B 471 -8.091 8.656 -4.238 1.00 0.00 C ATOM 2944 O ALA B 471 -7.780 7.737 -3.482 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.784 8.298 -6.336 1.00 0.00 C ATOM 0 H ALA B 471 -8.340 10.054 -7.062 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.730 7.500 -5.901 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.243 7.504 -5.820 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.858 8.057 -7.396 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.249 9.240 -6.214 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.401 9.866 -3.797 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.272 10.221 -2.388 1.00 0.00 C ATOM 2953 C ARG B 472 -9.543 9.894 -1.621 1.00 0.00 C ATOM 2954 O ARG B 472 -9.613 10.095 -0.408 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.980 11.715 -2.252 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.748 12.166 -3.017 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.510 11.436 -2.539 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.310 11.834 -3.270 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.184 11.131 -3.257 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.119 10.018 -2.543 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.132 11.540 -3.951 1.00 0.00 N ATOM 0 H ARG B 472 -8.744 10.620 -4.393 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.450 9.639 -1.971 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.843 12.279 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.851 11.957 -1.197 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.892 11.985 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.611 13.240 -2.891 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.365 11.630 -1.476 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.660 10.362 -2.650 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.338 12.694 -3.817 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -3.930 9.707 -2.009 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -2.258 9.472 -2.527 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.185 12.399 -4.499 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -1.269 10.996 -3.937 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.544 9.392 -2.325 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.825 9.136 -1.701 1.00 0.00 C ATOM 2977 C GLY B 473 -12.622 10.415 -1.558 1.00 0.00 C ATOM 2978 O GLY B 473 -13.630 10.464 -0.859 1.00 0.00 O ATOM 0 H GLY B 473 -10.493 9.157 -3.316 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.387 8.417 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.673 8.686 -0.720 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.138 11.463 -2.205 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.819 12.745 -2.226 1.00 0.00 C ATOM 2984 C GLN B 474 -13.547 12.909 -3.553 1.00 0.00 C ATOM 2985 O GLN B 474 -13.183 12.276 -4.544 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.811 13.875 -2.012 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.114 13.807 -0.666 1.00 0.00 C ATOM 2988 CD GLN B 474 -10.039 14.861 -0.499 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.124 15.951 -1.066 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -9.022 14.545 0.286 1.00 0.00 N ATOM 0 H GLN B 474 -11.263 11.448 -2.729 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.550 12.786 -1.419 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.063 13.840 -2.804 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.324 14.833 -2.100 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.854 13.923 0.126 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.668 12.820 -0.544 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -8.991 13.631 0.737 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.269 15.216 0.440 1.00 0.00 H new ATOM 2999 N SER B 475 -14.571 13.741 -3.579 1.00 0.00 N ATOM 3000 CA SER B 475 -15.371 13.903 -4.779 1.00 0.00 C ATOM 3001 C SER B 475 -14.867 15.059 -5.625 1.00 0.00 C ATOM 3002 O SER B 475 -14.523 16.126 -5.113 1.00 0.00 O ATOM 3003 CB SER B 475 -16.836 14.103 -4.422 1.00 0.00 C ATOM 3004 OG SER B 475 -17.648 14.196 -5.579 1.00 0.00 O ATOM 0 H SER B 475 -14.868 14.312 -2.788 1.00 0.00 H new ATOM 0 HA SER B 475 -15.278 12.991 -5.368 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.177 13.273 -3.804 1.00 0.00 H new ATOM 0 HB3 SER B 475 -16.945 15.009 -3.827 1.00 0.00 H new ATOM 0 HG SER B 475 -18.583 14.322 -5.313 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.825 14.828 -6.926 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.376 15.834 -7.877 1.00 0.00 C ATOM 3012 C ILE B 476 -15.519 16.224 -8.792 1.00 0.00 C ATOM 3013 O ILE B 476 -15.479 17.275 -9.428 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.173 15.337 -8.707 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.545 14.156 -9.611 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -12.056 14.939 -7.776 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.122 14.558 -10.952 1.00 0.00 C ATOM 0 H ILE B 476 -15.099 13.943 -7.353 1.00 0.00 H new ATOM 0 HA ILE B 476 -14.048 16.707 -7.313 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.851 16.153 -9.355 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.657 13.547 -9.778 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.268 13.528 -9.090 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.205 14.587 -8.359 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.756 15.800 -7.179 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.399 14.141 -7.117 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.358 13.664 -11.529 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.030 15.140 -10.797 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.394 15.159 -11.496 1.00 0.00 H new