USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1408 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 470 ASN : amide:sc= -0.962 K(o=-0.98,f=-11!) USER MOD Set 1.2: B 474 GLN : amide:sc= -0.0128 K(o=-0.98,f=-4.2) USER MOD Set 2.1: B 455 THR OG1 : rot 135:sc= 1.04 USER MOD Set 2.2: B 459 HIS : no HE2:sc= -1.82! C(o=-0.78!,f=-5.2!) USER MOD Set 3.1: B 450 GLN :FLIP amide:sc= -0.588 F(o=-4.1,f=-1.5) USER MOD Set 3.2: B 451 THR OG1 : rot 154:sc= -0.959! USER MOD Set 4.1: B 396 LYS NZ :NH3+ -172:sc= -0.614! (180deg=-1.1!) USER MOD Set 4.2: B 429 TYR OH : rot 180:sc= 0.148 USER MOD Set 5.1: A 393 ASN : amide:sc= -6.99! C(o=-14!,f=-14!) USER MOD Set 5.2: B 393 ASN : amide:sc= -6.93! C(o=-14!,f=-14!) USER MOD Set 6.1: A 470 ASN : amide:sc= -0.98 K(o=-0.99,f=-11!) USER MOD Set 6.2: A 474 GLN : amide:sc= -0.0104 K(o=-0.99,f=-4.1) USER MOD Set 7.1: A 455 THR OG1 : rot 133:sc= 1.12 USER MOD Set 7.2: A 459 HIS : no HE2:sc= -2.15! C(o=-1!,f=-5.5!) USER MOD Set 8.1: A 450 GLN :FLIP amide:sc= -0.55 F(o=-3.6,f=-1.2) USER MOD Set 8.2: A 451 THR OG1 : rot 158:sc= -0.673! USER MOD Set 9.1: A 396 LYS NZ :NH3+ -169:sc= -0.864! (180deg=-1.1!) USER MOD Set 9.2: A 429 TYR OH : rot 180:sc= 0.581 USER MOD Single : A 388 MET CE :methyl 166:sc= -2.36 (180deg=-2.99!) USER MOD Single : A 389 HIS : no HD1:sc= -6.81! C(o=-6.8!,f=-9.4!) USER MOD Single : A 390 GLN :FLIP amide:sc=-0.000722 F(o=-0.93,f=-0.00072) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.202 F(o=-1.2!,f=-0.2) USER MOD Single : A 406 THR OG1 : rot 178:sc= 1.27 USER MOD Single : A 408 TYR OH : rot 110:sc= -2.99! USER MOD Single : A 409 THR OG1 : rot 88:sc= -1.25! USER MOD Single : A 412 MET CE :methyl -133:sc= -0.823 (180deg=-2.61!) USER MOD Single : A 413 MET CE :methyl 139:sc= -8.53! (180deg=-9.77!) USER MOD Single : A 415 SER OG : rot 110:sc= 0 USER MOD Single : A 417 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.16) USER MOD Single : A 418 ASN : amide:sc= -0.0587 K(o=-0.059,f=-2!) USER MOD Single : A 419 TYR OH : rot -133:sc= 1.23 USER MOD Single : A 420 GLN : amide:sc=-0.00844 K(o=-0.0084,f=-0.92) USER MOD Single : A 423 SER OG : rot -72:sc= 1.27 USER MOD Single : A 433 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.033) USER MOD Single : A 437 THR OG1 : rot 86:sc= 0.0329 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0264 F(o=-1.6,f=-0.026) USER MOD Single : A 441 GLN : amide:sc= -0.61 K(o=-0.61,f=-4.2!) USER MOD Single : A 445 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.097) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.617 K(o=0.62,f=0) USER MOD Single : A 464 TYR OH : rot -133:sc= 0.229 USER MOD Single : A 475 SER OG : rot 37:sc= 0.0483 USER MOD Single : B 388 MET CE :methyl 160:sc= -2.38! (180deg=-2.81!) USER MOD Single : B 389 HIS : no HD1:sc= -7.13! C(o=-7.1!,f=-9!) USER MOD Single : B 390 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.211 F(o=-1.3!,f=-0.21) USER MOD Single : B 406 THR OG1 : rot -177:sc= 1.31 USER MOD Single : B 408 TYR OH : rot 180:sc= -3.03! USER MOD Single : B 409 THR OG1 : rot 88:sc= -1.4! USER MOD Single : B 412 MET CE :methyl -130:sc= -0.811 (180deg=-2.66!) USER MOD Single : B 413 MET CE :methyl 138:sc= -8.73! (180deg=-10!) USER MOD Single : B 415 SER OG : rot 110:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.19) USER MOD Single : B 418 ASN : amide:sc= -0.0731 K(o=-0.073,f=-1.9!) USER MOD Single : B 419 TYR OH : rot -106:sc= 1.22 USER MOD Single : B 420 GLN : amide:sc=-0.00699 K(o=-0.007,f=-1) USER MOD Single : B 423 SER OG : rot -78:sc= 1.31 USER MOD Single : B 433 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.021) USER MOD Single : B 437 THR OG1 : rot 86:sc= 0.0715 USER MOD Single : B 440 GLN :FLIP amide:sc=-0.00958 F(o=-1.5,f=-0.0096) USER MOD Single : B 441 GLN : amide:sc= -0.651 K(o=-0.65,f=-4.2!) USER MOD Single : B 445 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.088) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.556 K(o=0.56,f=0) USER MOD Single : B 464 TYR OH : rot -135:sc= 0.189 USER MOD Single : B 475 SER OG : rot 41:sc= 0.0194 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.484 7.712 10.261 1.00 0.00 N ATOM 81 CA PHE A 386 -1.399 6.263 10.389 1.00 0.00 C ATOM 82 C PHE A 386 -0.662 5.903 11.682 1.00 0.00 C ATOM 83 O PHE A 386 0.414 6.435 11.961 1.00 0.00 O ATOM 84 CB PHE A 386 -0.690 5.667 9.154 1.00 0.00 C ATOM 85 CG PHE A 386 -0.435 4.177 9.208 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.101 3.281 8.363 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.504 3.672 10.091 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.819 1.931 8.414 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.773 2.331 10.147 1.00 0.00 C ATOM 90 CZ PHE A 386 0.119 1.461 9.313 1.00 0.00 C ATOM 0 HA PHE A 386 -2.402 5.839 10.438 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.291 5.884 8.271 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.264 6.177 9.023 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.840 3.649 7.667 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.033 4.347 10.747 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.329 1.245 7.754 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.503 1.957 10.850 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.338 0.404 9.359 1.00 0.00 H new ATOM 100 N PRO A 387 -1.260 5.018 12.494 1.00 0.00 N ATOM 101 CA PRO A 387 -0.660 4.511 13.745 1.00 0.00 C ATOM 102 C PRO A 387 0.584 3.640 13.520 1.00 0.00 C ATOM 103 O PRO A 387 0.595 2.446 13.824 1.00 0.00 O ATOM 104 CB PRO A 387 -1.781 3.681 14.368 1.00 0.00 C ATOM 105 CG PRO A 387 -2.670 3.326 13.229 1.00 0.00 C ATOM 106 CD PRO A 387 -2.604 4.468 12.271 1.00 0.00 C ATOM 0 HA PRO A 387 -0.308 5.331 14.371 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -1.388 2.789 14.856 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -2.319 4.249 15.127 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -2.342 2.401 12.754 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -3.692 3.164 13.570 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.738 4.137 11.241 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -3.380 5.207 12.472 1.00 0.00 H new ATOM 114 N MET A 388 1.616 4.260 12.979 1.00 0.00 N ATOM 115 CA MET A 388 2.911 3.630 12.745 1.00 0.00 C ATOM 116 C MET A 388 3.615 3.320 14.071 1.00 0.00 C ATOM 117 O MET A 388 3.208 3.827 15.118 1.00 0.00 O ATOM 118 CB MET A 388 3.729 4.590 11.906 1.00 0.00 C ATOM 119 CG MET A 388 5.018 4.023 11.395 1.00 0.00 C ATOM 120 SD MET A 388 4.941 3.564 9.659 1.00 0.00 S ATOM 121 CE MET A 388 4.506 5.136 8.904 1.00 0.00 C ATOM 0 H MET A 388 1.581 5.235 12.682 1.00 0.00 H new ATOM 0 HA MET A 388 2.788 2.679 12.226 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.127 4.915 11.057 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.947 5.477 12.500 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.813 4.755 11.537 1.00 0.00 H new ATOM 0 HG3 MET A 388 5.283 3.146 11.986 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.663 5.078 7.827 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.459 5.359 9.107 1.00 0.00 H new ATOM 0 HE3 MET A 388 5.132 5.925 9.320 1.00 0.00 H new ATOM 131 N HIS A 389 4.654 2.471 14.036 1.00 0.00 N ATOM 132 CA HIS A 389 5.494 2.245 15.217 1.00 0.00 C ATOM 133 C HIS A 389 6.229 3.537 15.559 1.00 0.00 C ATOM 134 O HIS A 389 5.855 4.617 15.105 1.00 0.00 O ATOM 135 CB HIS A 389 6.556 1.137 14.990 1.00 0.00 C ATOM 136 CG HIS A 389 6.035 -0.274 14.863 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.533 -1.169 13.935 1.00 0.00 N ATOM 138 CD2 HIS A 389 5.092 -0.955 15.560 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.913 -2.331 14.057 1.00 0.00 C ATOM 140 NE2 HIS A 389 5.036 -2.231 15.039 1.00 0.00 N ATOM 0 H HIS A 389 4.928 1.936 13.212 1.00 0.00 H new ATOM 0 HA HIS A 389 4.835 1.926 16.024 1.00 0.00 H new ATOM 0 HB2 HIS A 389 7.114 1.378 14.085 1.00 0.00 H new ATOM 0 HB3 HIS A 389 7.264 1.167 15.818 1.00 0.00 H new ATOM 0 HD2 HIS A 389 4.495 -0.569 16.373 1.00 0.00 H new ATOM 0 HE1 HIS A 389 6.093 -3.210 13.457 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.418 -2.976 15.360 1.00 0.00 H new ATOM 149 N GLN A 390 7.297 3.428 16.323 1.00 0.00 N ATOM 150 CA GLN A 390 8.179 4.565 16.526 1.00 0.00 C ATOM 151 C GLN A 390 8.968 4.858 15.245 1.00 0.00 C ATOM 152 O GLN A 390 9.786 5.775 15.205 1.00 0.00 O ATOM 153 CB GLN A 390 9.136 4.301 17.691 1.00 0.00 C ATOM 154 CG GLN A 390 10.012 3.073 17.496 1.00 0.00 C ATOM 155 CD GLN A 390 10.930 2.812 18.674 1.00 0.00 C ATOM 156 OE1 GLN A 390 11.345 3.868 19.354 1.00 0.00 O flip ATOM 157 NE2 GLN A 390 11.271 1.667 18.965 1.00 0.00 N flip ATOM 0 H GLN A 390 7.575 2.576 16.809 1.00 0.00 H new ATOM 0 HA GLN A 390 7.571 5.436 16.770 1.00 0.00 H new ATOM 0 HB2 GLN A 390 9.774 5.173 17.830 1.00 0.00 H new ATOM 0 HB3 GLN A 390 8.556 4.181 18.606 1.00 0.00 H new ATOM 0 HG2 GLN A 390 9.377 2.201 17.336 1.00 0.00 H new ATOM 0 HG3 GLN A 390 10.612 3.200 16.595 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.929 0.878 18.416 1.00 0.00 H new ATOM 0 HE22 GLN A 390 11.895 1.506 19.755 1.00 0.00 H new ATOM 166 N LEU A 391 8.707 4.080 14.192 1.00 0.00 N ATOM 167 CA LEU A 391 9.442 4.226 12.944 1.00 0.00 C ATOM 168 C LEU A 391 8.647 3.721 11.725 1.00 0.00 C ATOM 169 O LEU A 391 8.300 4.507 10.849 1.00 0.00 O ATOM 170 CB LEU A 391 10.806 3.522 13.040 1.00 0.00 C ATOM 171 CG LEU A 391 10.803 1.987 12.979 1.00 0.00 C ATOM 172 CD1 LEU A 391 12.219 1.455 12.960 1.00 0.00 C ATOM 173 CD2 LEU A 391 10.042 1.389 14.144 1.00 0.00 C ATOM 0 H LEU A 391 7.996 3.349 14.183 1.00 0.00 H new ATOM 0 HA LEU A 391 9.603 5.293 12.789 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.436 3.892 12.231 1.00 0.00 H new ATOM 0 HB3 LEU A 391 11.278 3.823 13.975 1.00 0.00 H new ATOM 0 HG LEU A 391 10.299 1.695 12.058 1.00 0.00 H new ATOM 0 HD11 LEU A 391 12.198 0.366 12.917 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.742 1.843 12.086 1.00 0.00 H new ATOM 0 HD13 LEU A 391 12.739 1.772 13.864 1.00 0.00 H new ATOM 0 HD21 LEU A 391 10.059 0.302 14.070 1.00 0.00 H new ATOM 0 HD22 LEU A 391 10.509 1.697 15.080 1.00 0.00 H new ATOM 0 HD23 LEU A 391 9.010 1.738 14.122 1.00 0.00 H new ATOM 185 N GLY A 392 8.338 2.422 11.671 1.00 0.00 N ATOM 186 CA GLY A 392 7.737 1.866 10.470 1.00 0.00 C ATOM 187 C GLY A 392 6.989 0.558 10.694 1.00 0.00 C ATOM 188 O GLY A 392 7.463 -0.511 10.313 1.00 0.00 O ATOM 0 H GLY A 392 8.492 1.756 12.428 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.048 2.598 10.050 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.519 1.702 9.728 1.00 0.00 H new ATOM 192 N ASN A 393 5.806 0.645 11.292 1.00 0.00 N ATOM 193 CA ASN A 393 4.963 -0.538 11.521 1.00 0.00 C ATOM 194 C ASN A 393 4.510 -1.098 10.201 1.00 0.00 C ATOM 195 O ASN A 393 4.533 -2.318 9.986 1.00 0.00 O ATOM 196 CB ASN A 393 3.767 -0.157 12.436 1.00 0.00 C ATOM 197 CG ASN A 393 2.361 -0.523 11.939 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.137 -1.494 11.228 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.384 0.258 12.359 1.00 0.00 N ATOM 0 H ASN A 393 5.403 1.519 11.629 1.00 0.00 H new ATOM 0 HA ASN A 393 5.534 -1.314 12.030 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.918 -0.633 13.405 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.797 0.920 12.601 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.420 0.058 12.092 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.593 1.062 12.951 1.00 0.00 H new ATOM 206 N VAL A 394 4.142 -0.183 9.324 1.00 0.00 N ATOM 207 CA VAL A 394 3.690 -0.569 8.016 1.00 0.00 C ATOM 208 C VAL A 394 4.800 -1.372 7.391 1.00 0.00 C ATOM 209 O VAL A 394 4.580 -2.476 6.912 1.00 0.00 O ATOM 210 CB VAL A 394 3.294 0.635 7.102 1.00 0.00 C ATOM 211 CG1 VAL A 394 2.935 1.844 7.918 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.371 1.010 6.103 1.00 0.00 C ATOM 0 H VAL A 394 4.149 0.822 9.498 1.00 0.00 H new ATOM 0 HA VAL A 394 2.773 -1.150 8.119 1.00 0.00 H new ATOM 0 HB VAL A 394 2.424 0.297 6.539 1.00 0.00 H new ATOM 0 HG11 VAL A 394 2.664 2.664 7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.091 1.608 8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 394 3.789 2.138 8.528 1.00 0.00 H new ATOM 0 HG21 VAL A 394 4.031 1.853 5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.280 1.288 6.636 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.577 0.159 5.453 1.00 0.00 H new ATOM 222 N ILE A 395 6.014 -0.858 7.505 1.00 0.00 N ATOM 223 CA ILE A 395 7.113 -1.474 6.833 1.00 0.00 C ATOM 224 C ILE A 395 7.309 -2.921 7.212 1.00 0.00 C ATOM 225 O ILE A 395 7.358 -3.750 6.303 1.00 0.00 O ATOM 226 CB ILE A 395 8.443 -0.751 7.023 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.423 0.616 6.348 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.539 -1.616 6.461 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.767 1.659 7.198 1.00 0.00 C ATOM 0 H ILE A 395 6.247 -0.028 8.051 1.00 0.00 H new ATOM 0 HA ILE A 395 6.825 -1.407 5.784 1.00 0.00 H new ATOM 0 HB ILE A 395 8.620 -0.579 8.085 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.444 0.923 6.124 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.896 0.541 5.397 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.499 -1.115 6.588 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.555 -2.570 6.987 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.358 -1.790 5.400 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.777 2.615 6.674 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.736 1.368 7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.309 1.755 8.139 1.00 0.00 H new ATOM 241 N LYS A 396 7.403 -3.315 8.491 1.00 0.00 N ATOM 242 CA LYS A 396 7.665 -4.731 8.785 1.00 0.00 C ATOM 243 C LYS A 396 6.564 -5.631 8.281 1.00 0.00 C ATOM 244 O LYS A 396 6.812 -6.643 7.616 1.00 0.00 O ATOM 245 CB LYS A 396 7.686 -4.964 10.304 1.00 0.00 C ATOM 246 CG LYS A 396 8.846 -4.387 11.072 1.00 0.00 C ATOM 247 CD LYS A 396 8.779 -2.900 11.096 1.00 0.00 C ATOM 248 CE LYS A 396 9.414 -2.342 12.331 1.00 0.00 C ATOM 249 NZ LYS A 396 10.401 -3.260 12.969 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.307 -2.706 9.304 1.00 0.00 H new ATOM 0 HA LYS A 396 8.615 -4.960 8.302 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.767 -4.554 10.722 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.665 -6.039 10.481 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.840 -4.772 12.092 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.784 -4.706 10.617 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.279 -2.498 10.215 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.738 -2.581 11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.912 -1.406 12.080 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.633 -2.104 13.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 10.659 -2.894 13.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 9.981 -4.206 13.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.253 -3.321 12.375 1.00 0.00 H new ATOM 263 N GLY A 397 5.341 -5.267 8.639 1.00 0.00 N ATOM 264 CA GLY A 397 4.221 -6.098 8.305 1.00 0.00 C ATOM 265 C GLY A 397 4.192 -6.393 6.826 1.00 0.00 C ATOM 266 O GLY A 397 4.012 -7.534 6.393 1.00 0.00 O ATOM 0 H GLY A 397 5.113 -4.415 9.151 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.276 -7.031 8.865 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.295 -5.603 8.600 1.00 0.00 H new ATOM 270 N ILE A 398 4.416 -5.352 6.059 1.00 0.00 N ATOM 271 CA ILE A 398 4.403 -5.442 4.623 1.00 0.00 C ATOM 272 C ILE A 398 5.596 -6.192 4.052 1.00 0.00 C ATOM 273 O ILE A 398 5.440 -6.885 3.053 1.00 0.00 O ATOM 274 CB ILE A 398 4.323 -4.064 3.987 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.154 -3.303 4.570 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.171 -4.200 2.485 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.272 -1.826 4.386 1.00 0.00 C ATOM 0 H ILE A 398 4.613 -4.417 6.417 1.00 0.00 H new ATOM 0 HA ILE A 398 3.510 -6.016 4.377 1.00 0.00 H new ATOM 0 HB ILE A 398 5.240 -3.513 4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.232 -3.650 4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.076 -3.526 5.634 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.114 -3.209 2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.030 -4.735 2.079 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.260 -4.754 2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.404 -1.334 4.825 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.178 -1.469 4.877 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.321 -1.595 3.322 1.00 0.00 H new ATOM 289 N VAL A 399 6.779 -6.094 4.664 1.00 0.00 N ATOM 290 CA VAL A 399 7.949 -6.710 4.042 1.00 0.00 C ATOM 291 C VAL A 399 7.724 -8.207 3.967 1.00 0.00 C ATOM 292 O VAL A 399 8.060 -8.850 2.972 1.00 0.00 O ATOM 293 CB VAL A 399 9.312 -6.422 4.742 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.732 -4.969 4.575 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.295 -6.799 6.210 1.00 0.00 C ATOM 0 H VAL A 399 6.948 -5.617 5.549 1.00 0.00 H new ATOM 0 HA VAL A 399 8.039 -6.254 3.056 1.00 0.00 H new ATOM 0 HB VAL A 399 10.050 -7.053 4.246 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.686 -4.806 5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.835 -4.740 3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 399 8.976 -4.319 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.266 -6.580 6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.524 -6.225 6.724 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.083 -7.863 6.310 1.00 0.00 H new ATOM 305 N ASP A 400 7.143 -8.760 5.025 1.00 0.00 N ATOM 306 CA ASP A 400 6.793 -10.170 5.056 1.00 0.00 C ATOM 307 C ASP A 400 5.615 -10.517 4.142 1.00 0.00 C ATOM 308 O ASP A 400 5.606 -11.574 3.514 1.00 0.00 O ATOM 309 CB ASP A 400 6.455 -10.567 6.486 1.00 0.00 C ATOM 310 CG ASP A 400 6.357 -12.068 6.666 1.00 0.00 C ATOM 311 OD1 ASP A 400 5.238 -12.611 6.594 1.00 0.00 O ATOM 312 OD2 ASP A 400 7.407 -12.711 6.882 1.00 0.00 O1- ATOM 0 H ASP A 400 6.905 -8.249 5.875 1.00 0.00 H new ATOM 0 HA ASP A 400 7.656 -10.725 4.687 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.217 -10.173 7.158 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.509 -10.108 6.773 1.00 0.00 H new ATOM 317 N GLN A 401 4.633 -9.628 4.051 1.00 0.00 N ATOM 318 CA GLN A 401 3.384 -9.945 3.363 1.00 0.00 C ATOM 319 C GLN A 401 3.444 -9.624 1.871 1.00 0.00 C ATOM 320 O GLN A 401 3.041 -10.432 1.033 1.00 0.00 O ATOM 321 CB GLN A 401 2.249 -9.153 3.999 1.00 0.00 C ATOM 322 CG GLN A 401 1.967 -9.561 5.430 1.00 0.00 C ATOM 323 CD GLN A 401 0.923 -10.657 5.547 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.074 -10.637 4.675 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.996 -11.501 6.439 1.00 0.00 N flip ATOM 0 H GLN A 401 4.675 -8.687 4.442 1.00 0.00 H new ATOM 0 HA GLN A 401 3.215 -11.017 3.463 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.495 -8.092 3.972 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.345 -9.285 3.405 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.894 -9.900 5.893 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.632 -8.688 5.990 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.779 -11.486 7.093 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.274 -12.216 6.525 1.00 0.00 H new ATOM 334 N GLU A 402 3.941 -8.441 1.552 1.00 0.00 N ATOM 335 CA GLU A 402 3.903 -7.929 0.189 1.00 0.00 C ATOM 336 C GLU A 402 5.304 -7.651 -0.342 1.00 0.00 C ATOM 337 O GLU A 402 5.520 -7.579 -1.551 1.00 0.00 O ATOM 338 CB GLU A 402 3.075 -6.650 0.160 1.00 0.00 C ATOM 339 CG GLU A 402 1.817 -6.759 -0.680 1.00 0.00 C ATOM 340 CD GLU A 402 2.101 -7.086 -2.125 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.646 -6.214 -2.834 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.769 -8.211 -2.553 1.00 0.00 O1- ATOM 0 H GLU A 402 4.380 -7.811 2.224 1.00 0.00 H new ATOM 0 HA GLU A 402 3.449 -8.685 -0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.799 -6.383 1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.690 -5.838 -0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.171 -7.529 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.268 -5.819 -0.627 1.00 0.00 H new ATOM 349 N GLY A 403 6.251 -7.501 0.568 1.00 0.00 N ATOM 350 CA GLY A 403 7.620 -7.257 0.176 1.00 0.00 C ATOM 351 C GLY A 403 8.056 -5.833 0.419 1.00 0.00 C ATOM 352 O GLY A 403 7.229 -4.934 0.590 1.00 0.00 O ATOM 0 H GLY A 403 6.095 -7.544 1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.276 -7.931 0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.737 -7.492 -0.882 1.00 0.00 H new ATOM 356 N VAL A 404 9.366 -5.642 0.435 1.00 0.00 N ATOM 357 CA VAL A 404 9.982 -4.358 0.738 1.00 0.00 C ATOM 358 C VAL A 404 9.477 -3.205 -0.113 1.00 0.00 C ATOM 359 O VAL A 404 9.198 -2.151 0.420 1.00 0.00 O ATOM 360 CB VAL A 404 11.516 -4.458 0.618 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.083 -5.042 1.906 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.914 -5.315 -0.576 1.00 0.00 C ATOM 0 H VAL A 404 10.039 -6.382 0.236 1.00 0.00 H new ATOM 0 HA VAL A 404 9.692 -4.130 1.764 1.00 0.00 H new ATOM 0 HB VAL A 404 11.925 -3.460 0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.168 -5.115 1.826 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.824 -4.395 2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.664 -6.035 2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 404 13.001 -5.370 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.506 -6.319 -0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.520 -4.871 -1.490 1.00 0.00 H new ATOM 372 N ALA A 405 9.355 -3.388 -1.413 1.00 0.00 N ATOM 373 CA ALA A 405 8.919 -2.284 -2.263 1.00 0.00 C ATOM 374 C ALA A 405 7.490 -1.832 -1.949 1.00 0.00 C ATOM 375 O ALA A 405 7.170 -0.655 -2.102 1.00 0.00 O ATOM 376 CB ALA A 405 9.074 -2.608 -3.727 1.00 0.00 C ATOM 0 H ALA A 405 9.544 -4.264 -1.900 1.00 0.00 H new ATOM 0 HA ALA A 405 9.578 -1.446 -2.035 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.738 -1.761 -4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.122 -2.814 -3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.474 -3.485 -3.971 1.00 0.00 H new ATOM 382 N THR A 406 6.630 -2.738 -1.503 1.00 0.00 N ATOM 383 CA THR A 406 5.303 -2.326 -1.050 1.00 0.00 C ATOM 384 C THR A 406 5.395 -1.705 0.334 1.00 0.00 C ATOM 385 O THR A 406 4.779 -0.682 0.594 1.00 0.00 O ATOM 386 CB THR A 406 4.287 -3.478 -1.017 1.00 0.00 C ATOM 387 OG1 THR A 406 4.166 -4.054 -2.326 1.00 0.00 O ATOM 388 CG2 THR A 406 2.938 -2.950 -0.537 1.00 0.00 C ATOM 0 H THR A 406 6.817 -3.739 -1.444 1.00 0.00 H new ATOM 0 HA THR A 406 4.944 -1.598 -1.777 1.00 0.00 H new ATOM 0 HB THR A 406 4.629 -4.251 -0.328 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.544 -4.810 -2.294 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.216 -3.766 -0.513 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.046 -2.531 0.464 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.587 -2.175 -1.218 1.00 0.00 H new ATOM 396 N ALA A 407 6.183 -2.313 1.211 1.00 0.00 N ATOM 397 CA ALA A 407 6.399 -1.773 2.546 1.00 0.00 C ATOM 398 C ALA A 407 6.973 -0.380 2.436 1.00 0.00 C ATOM 399 O ALA A 407 6.648 0.525 3.205 1.00 0.00 O ATOM 400 CB ALA A 407 7.351 -2.677 3.305 1.00 0.00 C ATOM 0 H ALA A 407 6.683 -3.181 1.021 1.00 0.00 H new ATOM 0 HA ALA A 407 5.453 -1.724 3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.515 -2.275 4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.921 -3.676 3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.302 -2.730 2.775 1.00 0.00 H new ATOM 406 N TYR A 408 7.818 -0.240 1.442 1.00 0.00 N ATOM 407 CA TYR A 408 8.432 1.006 1.094 1.00 0.00 C ATOM 408 C TYR A 408 7.375 1.975 0.593 1.00 0.00 C ATOM 409 O TYR A 408 7.259 3.091 1.089 1.00 0.00 O ATOM 410 CB TYR A 408 9.438 0.720 -0.011 1.00 0.00 C ATOM 411 CG TYR A 408 10.869 1.080 0.314 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.189 2.291 0.902 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.905 0.199 0.026 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.499 2.619 1.195 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.215 0.519 0.317 1.00 0.00 C ATOM 416 CZ TYR A 408 13.507 1.728 0.900 1.00 0.00 C ATOM 417 OH TYR A 408 14.814 2.047 1.192 1.00 0.00 O ATOM 0 H TYR A 408 8.101 -1.014 0.841 1.00 0.00 H new ATOM 0 HA TYR A 408 8.924 1.452 1.958 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.394 -0.341 -0.255 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.137 1.266 -0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.401 2.992 1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.680 -0.752 -0.433 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.731 3.569 1.653 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.007 -0.178 0.087 1.00 0.00 H new ATOM 0 HH TYR A 408 15.131 1.486 1.931 1.00 0.00 H new ATOM 427 N THR A 409 6.587 1.518 -0.378 1.00 0.00 N ATOM 428 CA THR A 409 5.509 2.306 -0.957 1.00 0.00 C ATOM 429 C THR A 409 4.526 2.814 0.094 1.00 0.00 C ATOM 430 O THR A 409 4.167 3.992 0.106 1.00 0.00 O ATOM 431 CB THR A 409 4.751 1.434 -1.989 1.00 0.00 C ATOM 432 OG1 THR A 409 5.535 1.254 -3.173 1.00 0.00 O ATOM 433 CG2 THR A 409 3.397 2.013 -2.348 1.00 0.00 C ATOM 0 H THR A 409 6.681 0.587 -0.784 1.00 0.00 H new ATOM 0 HA THR A 409 5.954 3.180 -1.433 1.00 0.00 H new ATOM 0 HB THR A 409 4.581 0.466 -1.519 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.115 0.472 -3.065 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.905 1.366 -3.074 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.782 2.084 -1.451 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.528 3.006 -2.778 1.00 0.00 H new ATOM 441 N LEU A 410 4.101 1.930 0.971 1.00 0.00 N ATOM 442 CA LEU A 410 3.096 2.266 1.952 1.00 0.00 C ATOM 443 C LEU A 410 3.687 3.178 3.007 1.00 0.00 C ATOM 444 O LEU A 410 3.036 4.102 3.480 1.00 0.00 O ATOM 445 CB LEU A 410 2.505 0.995 2.545 1.00 0.00 C ATOM 446 CG LEU A 410 2.093 -0.040 1.486 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.241 -1.156 2.084 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.378 0.619 0.323 1.00 0.00 C ATOM 0 H LEU A 410 4.439 0.969 1.023 1.00 0.00 H new ATOM 0 HA LEU A 410 2.280 2.810 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.234 0.544 3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.634 1.255 3.146 1.00 0.00 H new ATOM 0 HG LEU A 410 3.010 -0.493 1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.971 -1.866 1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.807 -1.669 2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.335 -0.731 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.099 -0.139 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.481 1.121 0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.039 1.349 -0.144 1.00 0.00 H new ATOM 460 N GLY A 411 4.948 2.945 3.336 1.00 0.00 N ATOM 461 CA GLY A 411 5.649 3.851 4.207 1.00 0.00 C ATOM 462 C GLY A 411 5.680 5.248 3.617 1.00 0.00 C ATOM 463 O GLY A 411 5.596 6.238 4.337 1.00 0.00 O ATOM 0 H GLY A 411 5.494 2.146 3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.163 3.874 5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.667 3.496 4.366 1.00 0.00 H new ATOM 467 N MET A 412 5.772 5.318 2.292 1.00 0.00 N ATOM 468 CA MET A 412 5.776 6.591 1.585 1.00 0.00 C ATOM 469 C MET A 412 4.407 7.267 1.648 1.00 0.00 C ATOM 470 O MET A 412 4.312 8.451 1.934 1.00 0.00 O ATOM 471 CB MET A 412 6.188 6.407 0.119 1.00 0.00 C ATOM 472 CG MET A 412 7.571 5.803 -0.066 1.00 0.00 C ATOM 473 SD MET A 412 8.713 6.897 -0.932 1.00 0.00 S ATOM 474 CE MET A 412 8.892 8.209 0.269 1.00 0.00 C ATOM 0 H MET A 412 5.845 4.502 1.685 1.00 0.00 H new ATOM 0 HA MET A 412 6.506 7.230 2.082 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.456 5.769 -0.376 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.156 7.375 -0.380 1.00 0.00 H new ATOM 0 HG2 MET A 412 7.986 5.555 0.911 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.481 4.869 -0.621 1.00 0.00 H new ATOM 0 HE1 MET A 412 8.785 9.174 -0.227 1.00 0.00 H new ATOM 0 HE2 MET A 412 8.123 8.108 1.035 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.877 8.146 0.732 1.00 0.00 H new ATOM 484 N MET A 413 3.335 6.542 1.363 1.00 0.00 N ATOM 485 CA MET A 413 2.021 7.180 1.381 1.00 0.00 C ATOM 486 C MET A 413 1.568 7.531 2.796 1.00 0.00 C ATOM 487 O MET A 413 1.001 8.600 3.029 1.00 0.00 O ATOM 488 CB MET A 413 0.931 6.368 0.658 1.00 0.00 C ATOM 489 CG MET A 413 1.073 4.850 0.667 1.00 0.00 C ATOM 490 SD MET A 413 0.356 4.076 2.111 1.00 0.00 S ATOM 491 CE MET A 413 -1.300 4.722 2.035 1.00 0.00 C ATOM 0 H MET A 413 3.341 5.550 1.125 1.00 0.00 H new ATOM 0 HA MET A 413 2.154 8.105 0.820 1.00 0.00 H new ATOM 0 HB2 MET A 413 -0.031 6.620 1.105 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.896 6.698 -0.380 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.599 4.443 -0.227 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.131 4.591 0.613 1.00 0.00 H new ATOM 0 HE1 MET A 413 -2.010 3.934 2.286 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.403 5.543 2.744 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.503 5.085 1.028 1.00 0.00 H new ATOM 501 N LEU A 414 1.799 6.623 3.723 1.00 0.00 N ATOM 502 CA LEU A 414 1.361 6.800 5.107 1.00 0.00 C ATOM 503 C LEU A 414 2.205 7.785 5.899 1.00 0.00 C ATOM 504 O LEU A 414 1.664 8.643 6.591 1.00 0.00 O ATOM 505 CB LEU A 414 1.412 5.463 5.809 1.00 0.00 C ATOM 506 CG LEU A 414 0.584 4.391 5.143 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.033 3.030 5.585 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.874 4.597 5.441 1.00 0.00 C ATOM 0 H LEU A 414 2.291 5.747 3.548 1.00 0.00 H new ATOM 0 HA LEU A 414 0.351 7.207 5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.448 5.129 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.068 5.589 6.835 1.00 0.00 H new ATOM 0 HG LEU A 414 0.725 4.460 4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.425 2.269 5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.080 2.887 5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.921 2.943 6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.459 3.816 4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -1.035 4.553 6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.188 5.572 5.067 1.00 0.00 H new ATOM 520 N SER A 415 3.519 7.668 5.807 1.00 0.00 N ATOM 521 CA SER A 415 4.397 8.477 6.642 1.00 0.00 C ATOM 522 C SER A 415 4.655 9.811 5.972 1.00 0.00 C ATOM 523 O SER A 415 5.085 10.781 6.601 1.00 0.00 O ATOM 524 CB SER A 415 5.723 7.763 6.895 1.00 0.00 C ATOM 525 OG SER A 415 6.523 8.485 7.815 1.00 0.00 O ATOM 0 H SER A 415 3.999 7.030 5.172 1.00 0.00 H new ATOM 0 HA SER A 415 3.905 8.638 7.601 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.533 6.762 7.281 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.261 7.645 5.955 1.00 0.00 H new ATOM 0 HG SER A 415 6.571 7.995 8.662 1.00 0.00 H new ATOM 531 N GLY A 416 4.364 9.851 4.691 1.00 0.00 N ATOM 532 CA GLY A 416 4.715 10.983 3.890 1.00 0.00 C ATOM 533 C GLY A 416 5.873 10.638 2.994 1.00 0.00 C ATOM 534 O GLY A 416 6.395 9.524 3.045 1.00 0.00 O ATOM 0 H GLY A 416 3.883 9.105 4.188 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.860 11.294 3.290 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.978 11.825 4.530 1.00 0.00 H new ATOM 538 N GLN A 417 6.326 11.595 2.226 1.00 0.00 N ATOM 539 CA GLN A 417 7.361 11.361 1.239 1.00 0.00 C ATOM 540 C GLN A 417 8.739 11.332 1.889 1.00 0.00 C ATOM 541 O GLN A 417 9.752 11.595 1.247 1.00 0.00 O ATOM 542 CB GLN A 417 7.276 12.398 0.133 1.00 0.00 C ATOM 543 CG GLN A 417 5.947 12.353 -0.611 1.00 0.00 C ATOM 544 CD GLN A 417 5.645 10.989 -1.207 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.058 10.683 -2.325 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.896 10.169 -0.479 1.00 0.00 N ATOM 0 H GLN A 417 5.992 12.558 2.263 1.00 0.00 H new ATOM 0 HA GLN A 417 7.202 10.381 0.789 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.416 13.391 0.560 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.090 12.237 -0.574 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.145 12.630 0.073 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.958 13.097 -1.408 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.572 10.458 0.444 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.644 9.250 -0.843 1.00 0.00 H new ATOM 555 N ASN A 418 8.749 11.017 3.180 1.00 0.00 N ATOM 556 CA ASN A 418 9.960 10.993 3.991 1.00 0.00 C ATOM 557 C ASN A 418 10.850 9.813 3.605 1.00 0.00 C ATOM 558 O ASN A 418 10.927 8.807 4.310 1.00 0.00 O ATOM 559 CB ASN A 418 9.593 10.890 5.479 1.00 0.00 C ATOM 560 CG ASN A 418 8.928 12.142 6.022 1.00 0.00 C ATOM 561 OD1 ASN A 418 8.233 12.860 5.304 1.00 0.00 O ATOM 562 ND2 ASN A 418 9.132 12.410 7.299 1.00 0.00 N ATOM 0 H ASN A 418 7.906 10.768 3.698 1.00 0.00 H new ATOM 0 HA ASN A 418 10.508 11.918 3.812 1.00 0.00 H new ATOM 0 HB2 ASN A 418 8.925 10.041 5.623 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.496 10.687 6.055 1.00 0.00 H new ATOM 0 HD21 ASN A 418 8.707 13.236 7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 418 9.714 11.791 7.863 1.00 0.00 H new ATOM 569 N TYR A 419 11.516 9.967 2.466 1.00 0.00 N ATOM 570 CA TYR A 419 12.479 8.996 1.948 1.00 0.00 C ATOM 571 C TYR A 419 13.484 8.579 3.008 1.00 0.00 C ATOM 572 O TYR A 419 13.840 7.408 3.098 1.00 0.00 O ATOM 573 CB TYR A 419 13.207 9.574 0.728 1.00 0.00 C ATOM 574 CG TYR A 419 13.513 11.058 0.834 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.542 12.000 0.530 1.00 0.00 C ATOM 576 CD2 TYR A 419 14.763 11.518 1.232 1.00 0.00 C ATOM 577 CE1 TYR A 419 12.793 13.345 0.619 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.024 12.875 1.325 1.00 0.00 C ATOM 579 CZ TYR A 419 14.032 13.783 1.018 1.00 0.00 C ATOM 580 OH TYR A 419 14.278 15.132 1.115 1.00 0.00 O ATOM 0 H TYR A 419 11.402 10.783 1.865 1.00 0.00 H new ATOM 0 HA TYR A 419 11.924 8.106 1.650 1.00 0.00 H new ATOM 0 HB2 TYR A 419 14.141 9.031 0.585 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.599 9.402 -0.160 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.564 11.666 0.215 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.541 10.808 1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.019 14.058 0.376 1.00 0.00 H new ATOM 0 HE2 TYR A 419 15.999 13.220 1.636 1.00 0.00 H new ATOM 0 HH TYR A 419 15.133 15.340 0.684 1.00 0.00 H new ATOM 590 N GLN A 420 13.933 9.536 3.807 1.00 0.00 N ATOM 591 CA GLN A 420 14.880 9.257 4.879 1.00 0.00 C ATOM 592 C GLN A 420 14.350 8.180 5.806 1.00 0.00 C ATOM 593 O GLN A 420 15.066 7.245 6.164 1.00 0.00 O ATOM 594 CB GLN A 420 15.154 10.511 5.706 1.00 0.00 C ATOM 595 CG GLN A 420 13.952 11.429 5.853 1.00 0.00 C ATOM 596 CD GLN A 420 14.189 12.548 6.845 1.00 0.00 C ATOM 597 OE1 GLN A 420 14.931 12.390 7.816 1.00 0.00 O ATOM 598 NE2 GLN A 420 13.560 13.684 6.610 1.00 0.00 N ATOM 0 H GLN A 420 13.657 10.515 3.734 1.00 0.00 H new ATOM 0 HA GLN A 420 15.803 8.916 4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.494 10.213 6.698 1.00 0.00 H new ATOM 0 HB3 GLN A 420 15.969 11.068 5.244 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.706 11.857 4.881 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.090 10.843 6.171 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.955 13.772 5.794 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.679 14.474 7.244 1.00 0.00 H new ATOM 607 N LEU A 421 13.091 8.308 6.186 1.00 0.00 N ATOM 608 CA LEU A 421 12.500 7.381 7.118 1.00 0.00 C ATOM 609 C LEU A 421 12.337 6.002 6.496 1.00 0.00 C ATOM 610 O LEU A 421 12.748 5.010 7.080 1.00 0.00 O ATOM 611 CB LEU A 421 11.156 7.914 7.614 1.00 0.00 C ATOM 612 CG LEU A 421 10.002 6.917 7.566 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.214 6.973 8.849 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.099 7.213 6.382 1.00 0.00 C ATOM 0 H LEU A 421 12.465 9.045 5.861 1.00 0.00 H new ATOM 0 HA LEU A 421 13.172 7.281 7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.276 8.256 8.642 1.00 0.00 H new ATOM 0 HB3 LEU A 421 10.887 8.786 7.017 1.00 0.00 H new ATOM 0 HG LEU A 421 10.412 5.914 7.449 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.393 6.257 8.803 1.00 0.00 H new ATOM 0 HD12 LEU A 421 9.865 6.725 9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.813 7.977 8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.280 6.494 6.360 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.695 8.221 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.673 7.137 5.459 1.00 0.00 H new ATOM 626 N VAL A 422 11.773 5.941 5.295 1.00 0.00 N ATOM 627 CA VAL A 422 11.499 4.653 4.676 1.00 0.00 C ATOM 628 C VAL A 422 12.781 3.921 4.351 1.00 0.00 C ATOM 629 O VAL A 422 12.887 2.717 4.564 1.00 0.00 O ATOM 630 CB VAL A 422 10.653 4.751 3.394 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.174 4.673 3.730 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.955 6.023 2.623 1.00 0.00 C ATOM 0 H VAL A 422 11.501 6.753 4.740 1.00 0.00 H new ATOM 0 HA VAL A 422 10.920 4.101 5.416 1.00 0.00 H new ATOM 0 HB VAL A 422 10.916 3.907 2.756 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.588 4.744 2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.963 3.724 4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.908 5.495 4.395 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.340 6.058 1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.735 6.888 3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.008 6.037 2.342 1.00 0.00 H new ATOM 642 N SER A 423 13.758 4.654 3.851 1.00 0.00 N ATOM 643 CA SER A 423 15.019 4.053 3.479 1.00 0.00 C ATOM 644 C SER A 423 15.737 3.553 4.716 1.00 0.00 C ATOM 645 O SER A 423 16.319 2.478 4.707 1.00 0.00 O ATOM 646 CB SER A 423 15.881 5.047 2.704 1.00 0.00 C ATOM 647 OG SER A 423 16.132 6.218 3.463 1.00 0.00 O ATOM 0 H SER A 423 13.701 5.660 3.695 1.00 0.00 H new ATOM 0 HA SER A 423 14.827 3.202 2.825 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.827 4.577 2.434 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.381 5.315 1.773 1.00 0.00 H new ATOM 0 HG SER A 423 15.311 6.749 3.527 1.00 0.00 H new ATOM 653 N GLY A 424 15.661 4.326 5.789 1.00 0.00 N ATOM 654 CA GLY A 424 16.253 3.906 7.036 1.00 0.00 C ATOM 655 C GLY A 424 15.543 2.703 7.621 1.00 0.00 C ATOM 656 O GLY A 424 16.179 1.800 8.170 1.00 0.00 O ATOM 0 H GLY A 424 15.200 5.235 5.816 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.304 3.665 6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.220 4.730 7.749 1.00 0.00 H new ATOM 660 N ILE A 425 14.220 2.690 7.499 1.00 0.00 N ATOM 661 CA ILE A 425 13.412 1.626 8.074 1.00 0.00 C ATOM 662 C ILE A 425 13.564 0.326 7.283 1.00 0.00 C ATOM 663 O ILE A 425 13.904 -0.713 7.853 1.00 0.00 O ATOM 664 CB ILE A 425 11.910 1.989 8.177 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.622 3.024 9.284 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.107 0.723 8.436 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.828 3.749 9.852 1.00 0.00 C ATOM 0 H ILE A 425 13.686 3.406 7.006 1.00 0.00 H new ATOM 0 HA ILE A 425 13.789 1.487 9.087 1.00 0.00 H new ATOM 0 HB ILE A 425 11.616 2.444 7.231 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.931 3.767 8.887 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.110 2.517 10.102 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.048 0.972 8.510 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.259 0.022 7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.438 0.267 9.369 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.502 4.450 10.621 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.515 3.025 10.289 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.334 4.294 9.055 1.00 0.00 H new ATOM 679 N ILE A 426 13.354 0.379 5.962 1.00 0.00 N ATOM 680 CA ILE A 426 13.299 -0.823 5.133 1.00 0.00 C ATOM 681 C ILE A 426 14.694 -1.390 4.938 1.00 0.00 C ATOM 682 O ILE A 426 14.854 -2.561 4.658 1.00 0.00 O ATOM 683 CB ILE A 426 12.716 -0.511 3.734 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.323 0.112 3.845 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.654 -1.776 2.889 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.214 -0.815 3.390 1.00 0.00 C ATOM 0 H ILE A 426 13.219 1.248 5.446 1.00 0.00 H new ATOM 0 HA ILE A 426 12.659 -1.541 5.646 1.00 0.00 H new ATOM 0 HB ILE A 426 13.376 0.208 3.249 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.143 0.401 4.880 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.292 1.024 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.242 -1.539 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.658 -2.185 2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.018 -2.512 3.382 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.253 -0.311 3.495 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.371 -1.084 2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.220 -1.717 4.002 1.00 0.00 H new ATOM 698 N ARG A 427 15.701 -0.543 5.078 1.00 0.00 N ATOM 699 CA ARG A 427 17.094 -0.937 4.865 1.00 0.00 C ATOM 700 C ARG A 427 17.463 -2.123 5.735 1.00 0.00 C ATOM 701 O ARG A 427 18.263 -2.975 5.348 1.00 0.00 O ATOM 702 CB ARG A 427 17.998 0.245 5.189 1.00 0.00 C ATOM 703 CG ARG A 427 19.274 0.318 4.366 1.00 0.00 C ATOM 704 CD ARG A 427 20.326 -0.640 4.893 1.00 0.00 C ATOM 705 NE ARG A 427 20.596 -0.410 6.312 1.00 0.00 N ATOM 706 CZ ARG A 427 20.954 -1.363 7.173 1.00 0.00 C ATOM 707 NH1 ARG A 427 21.105 -2.617 6.765 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.161 -1.056 8.446 1.00 0.00 N ATOM 0 H ARG A 427 15.582 0.435 5.342 1.00 0.00 H new ATOM 0 HA ARG A 427 17.223 -1.231 3.823 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.434 1.166 5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.266 0.201 6.245 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.052 0.081 3.325 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.664 1.336 4.385 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.991 -1.667 4.747 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.247 -0.521 4.322 1.00 0.00 H new ATOM 0 HE ARG A 427 20.504 0.542 6.666 1.00 0.00 H new ATOM 0 HH11 ARG A 427 20.947 -2.857 5.786 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.379 -3.340 7.430 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.046 -0.094 8.764 1.00 0.00 H new ATOM 0 HH22 ARG A 427 21.435 -1.782 9.108 1.00 0.00 H new ATOM 722 N GLY A 428 16.842 -2.190 6.889 1.00 0.00 N ATOM 723 CA GLY A 428 17.084 -3.293 7.787 1.00 0.00 C ATOM 724 C GLY A 428 16.206 -4.474 7.449 1.00 0.00 C ATOM 725 O GLY A 428 16.423 -5.583 7.934 1.00 0.00 O ATOM 0 H GLY A 428 16.171 -1.500 7.226 1.00 0.00 H new ATOM 0 HA2 GLY A 428 18.132 -3.588 7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.895 -2.978 8.813 1.00 0.00 H new ATOM 729 N TYR A 429 15.212 -4.237 6.593 1.00 0.00 N ATOM 730 CA TYR A 429 14.210 -5.240 6.280 1.00 0.00 C ATOM 731 C TYR A 429 14.360 -5.663 4.833 1.00 0.00 C ATOM 732 O TYR A 429 13.627 -6.515 4.331 1.00 0.00 O ATOM 733 CB TYR A 429 12.820 -4.686 6.552 1.00 0.00 C ATOM 734 CG TYR A 429 12.682 -4.086 7.933 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.694 -3.172 8.191 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.566 -4.400 8.960 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.579 -2.568 9.421 1.00 0.00 C ATOM 738 CE2 TYR A 429 13.458 -3.813 10.198 1.00 0.00 C ATOM 739 CZ TYR A 429 12.468 -2.893 10.423 1.00 0.00 C ATOM 740 OH TYR A 429 12.380 -2.279 11.646 1.00 0.00 O ATOM 0 H TYR A 429 15.084 -3.351 6.104 1.00 0.00 H new ATOM 0 HA TYR A 429 14.351 -6.116 6.913 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.586 -3.926 5.807 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.087 -5.484 6.434 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.990 -2.921 7.411 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.352 -5.119 8.781 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.798 -1.844 9.601 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.148 -4.075 10.987 1.00 0.00 H new ATOM 0 HH TYR A 429 13.081 -2.625 12.237 1.00 0.00 H new ATOM 750 N LEU A 430 15.339 -5.049 4.179 1.00 0.00 N ATOM 751 CA LEU A 430 15.662 -5.347 2.801 1.00 0.00 C ATOM 752 C LEU A 430 16.193 -6.780 2.705 1.00 0.00 C ATOM 753 O LEU A 430 17.074 -7.152 3.480 1.00 0.00 O ATOM 754 CB LEU A 430 16.717 -4.339 2.287 1.00 0.00 C ATOM 755 CG LEU A 430 16.257 -3.288 1.242 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.024 -3.731 0.483 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.030 -1.918 1.855 1.00 0.00 C ATOM 0 H LEU A 430 15.929 -4.329 4.596 1.00 0.00 H new ATOM 0 HA LEU A 430 14.769 -5.260 2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.118 -3.804 3.148 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.540 -4.906 1.853 1.00 0.00 H new ATOM 0 HG LEU A 430 17.080 -3.205 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.743 -2.961 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.236 -4.660 -0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.204 -3.891 1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.710 -1.221 1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.259 -1.986 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 430 16.958 -1.561 2.303 1.00 0.00 H new ATOM 769 N PRO A 431 15.635 -7.593 1.770 1.00 0.00 N ATOM 770 CA PRO A 431 16.007 -8.992 1.518 1.00 0.00 C ATOM 771 C PRO A 431 17.425 -9.371 1.946 1.00 0.00 C ATOM 772 O PRO A 431 17.623 -10.262 2.775 1.00 0.00 O ATOM 773 CB PRO A 431 15.882 -9.056 -0.001 1.00 0.00 C ATOM 774 CG PRO A 431 14.807 -8.068 -0.357 1.00 0.00 C ATOM 775 CD PRO A 431 14.537 -7.228 0.864 1.00 0.00 C ATOM 0 HA PRO A 431 15.387 -9.685 2.087 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.825 -8.800 -0.484 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.617 -10.060 -0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.124 -7.441 -1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 431 13.901 -8.585 -0.674 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.544 -6.163 0.630 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.563 -7.452 1.300 1.00 0.00 H new ATOM 783 N GLY A 432 18.398 -8.705 1.360 1.00 0.00 N ATOM 784 CA GLY A 432 19.781 -8.920 1.708 1.00 0.00 C ATOM 785 C GLY A 432 20.581 -7.672 1.442 1.00 0.00 C ATOM 786 O GLY A 432 19.999 -6.636 1.145 1.00 0.00 O ATOM 0 H GLY A 432 18.251 -8.004 0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.861 -9.195 2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.185 -9.751 1.129 1.00 0.00 H new ATOM 790 N GLN A 433 21.898 -7.749 1.525 1.00 0.00 N ATOM 791 CA GLN A 433 22.724 -6.574 1.283 1.00 0.00 C ATOM 792 C GLN A 433 22.624 -6.145 -0.179 1.00 0.00 C ATOM 793 O GLN A 433 22.802 -4.976 -0.505 1.00 0.00 O ATOM 794 CB GLN A 433 24.183 -6.830 1.650 1.00 0.00 C ATOM 795 CG GLN A 433 25.000 -5.554 1.794 1.00 0.00 C ATOM 796 CD GLN A 433 24.698 -4.812 3.080 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.315 -5.063 4.116 1.00 0.00 O ATOM 798 NE2 GLN A 433 23.761 -3.883 3.020 1.00 0.00 N ATOM 0 H GLN A 433 22.414 -8.598 1.754 1.00 0.00 H new ATOM 0 HA GLN A 433 22.350 -5.772 1.920 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.223 -7.386 2.587 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.638 -7.460 0.886 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.061 -5.801 1.762 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.799 -4.900 0.945 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.274 -3.706 2.142 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.525 -3.342 3.852 1.00 0.00 H new ATOM 807 N ALA A 434 22.329 -7.099 -1.053 1.00 0.00 N ATOM 808 CA ALA A 434 22.248 -6.827 -2.481 1.00 0.00 C ATOM 809 C ALA A 434 21.093 -5.891 -2.824 1.00 0.00 C ATOM 810 O ALA A 434 21.262 -4.965 -3.617 1.00 0.00 O ATOM 811 CB ALA A 434 22.118 -8.121 -3.259 1.00 0.00 C ATOM 0 H ALA A 434 22.142 -8.068 -0.797 1.00 0.00 H new ATOM 0 HA ALA A 434 23.173 -6.325 -2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.059 -7.900 -4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 434 22.987 -8.750 -3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.215 -8.645 -2.946 1.00 0.00 H new ATOM 817 N VAL A 435 19.924 -6.114 -2.221 1.00 0.00 N ATOM 818 CA VAL A 435 18.746 -5.311 -2.535 1.00 0.00 C ATOM 819 C VAL A 435 18.941 -3.867 -2.059 1.00 0.00 C ATOM 820 O VAL A 435 18.616 -2.916 -2.767 1.00 0.00 O ATOM 821 CB VAL A 435 17.468 -5.918 -1.912 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.608 -6.011 -0.417 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.224 -5.119 -2.289 1.00 0.00 C ATOM 0 H VAL A 435 19.770 -6.838 -1.519 1.00 0.00 H new ATOM 0 HA VAL A 435 18.621 -5.310 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 435 17.345 -6.923 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.700 -6.440 0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.459 -6.645 -0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.766 -5.015 -0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.346 -5.576 -1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.327 -4.095 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.109 -5.115 -3.373 1.00 0.00 H new ATOM 833 N VAL A 436 19.499 -3.715 -0.863 1.00 0.00 N ATOM 834 CA VAL A 436 19.829 -2.399 -0.326 1.00 0.00 C ATOM 835 C VAL A 436 20.959 -1.761 -1.116 1.00 0.00 C ATOM 836 O VAL A 436 21.007 -0.547 -1.264 1.00 0.00 O ATOM 837 CB VAL A 436 20.208 -2.471 1.174 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.772 -3.828 1.518 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.225 -1.405 1.551 1.00 0.00 C ATOM 0 H VAL A 436 19.733 -4.491 -0.244 1.00 0.00 H new ATOM 0 HA VAL A 436 18.937 -1.780 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 436 19.293 -2.297 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.031 -3.857 2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.028 -4.596 1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.665 -4.013 0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.464 -1.489 2.611 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.132 -1.543 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.809 -0.418 1.350 1.00 0.00 H new ATOM 849 N THR A 437 21.839 -2.586 -1.651 1.00 0.00 N ATOM 850 CA THR A 437 22.953 -2.097 -2.418 1.00 0.00 C ATOM 851 C THR A 437 22.421 -1.499 -3.685 1.00 0.00 C ATOM 852 O THR A 437 22.743 -0.380 -4.024 1.00 0.00 O ATOM 853 CB THR A 437 23.951 -3.228 -2.753 1.00 0.00 C ATOM 854 OG1 THR A 437 25.006 -3.269 -1.780 1.00 0.00 O ATOM 855 CG2 THR A 437 24.534 -3.069 -4.160 1.00 0.00 C ATOM 0 H THR A 437 21.797 -3.601 -1.564 1.00 0.00 H new ATOM 0 HA THR A 437 23.489 -1.351 -1.832 1.00 0.00 H new ATOM 0 HB THR A 437 23.403 -4.170 -2.725 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.724 -3.812 -1.014 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.231 -3.883 -4.359 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.728 -3.095 -4.893 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.059 -2.116 -4.231 1.00 0.00 H new ATOM 863 N ALA A 438 21.609 -2.272 -4.377 1.00 0.00 N ATOM 864 CA ALA A 438 20.970 -1.840 -5.585 1.00 0.00 C ATOM 865 C ALA A 438 20.131 -0.611 -5.368 1.00 0.00 C ATOM 866 O ALA A 438 20.120 0.275 -6.212 1.00 0.00 O ATOM 867 CB ALA A 438 20.126 -2.974 -6.088 1.00 0.00 C ATOM 0 H ALA A 438 21.377 -3.228 -4.106 1.00 0.00 H new ATOM 0 HA ALA A 438 21.729 -1.570 -6.319 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.626 -2.675 -7.009 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.759 -3.840 -6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.379 -3.233 -5.337 1.00 0.00 H new ATOM 873 N LEU A 439 19.446 -0.543 -4.238 1.00 0.00 N ATOM 874 CA LEU A 439 18.599 0.593 -3.950 1.00 0.00 C ATOM 875 C LEU A 439 19.477 1.800 -3.693 1.00 0.00 C ATOM 876 O LEU A 439 19.250 2.885 -4.226 1.00 0.00 O ATOM 877 CB LEU A 439 17.704 0.282 -2.737 1.00 0.00 C ATOM 878 CG LEU A 439 16.710 1.375 -2.314 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.346 2.316 -1.306 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.209 2.153 -3.525 1.00 0.00 C ATOM 0 H LEU A 439 19.462 -1.259 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 439 17.947 0.806 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.140 -0.625 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.349 0.061 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 439 15.855 0.889 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.626 3.083 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.648 1.753 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.221 2.789 -1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.507 2.921 -3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 439 17.053 2.624 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.708 1.472 -4.213 1.00 0.00 H new ATOM 892 N GLN A 440 20.484 1.588 -2.875 1.00 0.00 N ATOM 893 CA GLN A 440 21.489 2.602 -2.609 1.00 0.00 C ATOM 894 C GLN A 440 22.156 3.059 -3.891 1.00 0.00 C ATOM 895 O GLN A 440 22.448 4.233 -4.059 1.00 0.00 O ATOM 896 CB GLN A 440 22.532 2.065 -1.637 1.00 0.00 C ATOM 897 CG GLN A 440 23.836 2.827 -1.656 1.00 0.00 C ATOM 898 CD GLN A 440 23.889 3.917 -0.604 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.731 4.440 -0.233 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.960 4.276 -0.117 1.00 0.00 N flip ATOM 0 H GLN A 440 20.632 0.711 -2.375 1.00 0.00 H new ATOM 0 HA GLN A 440 20.992 3.462 -2.160 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.122 2.092 -0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.730 1.019 -1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.661 2.133 -1.496 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.979 3.271 -2.641 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.831 3.848 -0.430 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.977 5.002 0.600 1.00 0.00 H new ATOM 909 N GLN A 441 22.402 2.121 -4.778 1.00 0.00 N ATOM 910 CA GLN A 441 22.923 2.383 -6.103 1.00 0.00 C ATOM 911 C GLN A 441 22.045 3.396 -6.840 1.00 0.00 C ATOM 912 O GLN A 441 22.536 4.373 -7.405 1.00 0.00 O ATOM 913 CB GLN A 441 22.968 1.028 -6.832 1.00 0.00 C ATOM 914 CG GLN A 441 24.234 0.236 -6.585 1.00 0.00 C ATOM 915 CD GLN A 441 25.466 0.807 -7.240 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.605 2.018 -7.424 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.373 -0.081 -7.593 1.00 0.00 N ATOM 0 H GLN A 441 22.242 1.131 -4.595 1.00 0.00 H new ATOM 0 HA GLN A 441 23.919 2.823 -6.059 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.112 0.431 -6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.863 1.200 -7.903 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.405 0.174 -5.510 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.086 -0.783 -6.944 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.211 -1.073 -7.419 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.238 0.223 -8.040 1.00 0.00 H new ATOM 926 N ARG A 442 20.745 3.139 -6.833 1.00 0.00 N ATOM 927 CA ARG A 442 19.759 4.085 -7.345 1.00 0.00 C ATOM 928 C ARG A 442 19.864 5.443 -6.651 1.00 0.00 C ATOM 929 O ARG A 442 19.732 6.488 -7.288 1.00 0.00 O ATOM 930 CB ARG A 442 18.352 3.534 -7.115 1.00 0.00 C ATOM 931 CG ARG A 442 18.235 2.035 -7.230 1.00 0.00 C ATOM 932 CD ARG A 442 18.061 1.567 -8.649 1.00 0.00 C ATOM 933 NE ARG A 442 18.909 2.275 -9.611 1.00 0.00 N ATOM 934 CZ ARG A 442 20.123 1.865 -9.991 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.679 0.799 -9.427 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 20.790 2.541 -10.918 1.00 0.00 N ATOM 0 H ARG A 442 20.343 2.273 -6.474 1.00 0.00 H new ATOM 0 HA ARG A 442 19.955 4.219 -8.409 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.016 3.836 -6.123 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.674 3.994 -7.834 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.127 1.573 -6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.388 1.695 -6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.281 0.501 -8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.017 1.691 -8.938 1.00 0.00 H new ATOM 0 HE ARG A 442 18.549 3.138 -10.018 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.179 0.288 -8.699 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.606 0.491 -9.722 1.00 0.00 H new ATOM 0 HH21 ARG A 442 20.376 3.372 -11.340 1.00 0.00 H new ATOM 0 HH22 ARG A 442 21.717 2.229 -11.209 1.00 0.00 H new ATOM 950 N LEU A 443 20.095 5.425 -5.344 1.00 0.00 N ATOM 951 CA LEU A 443 20.206 6.655 -4.569 1.00 0.00 C ATOM 952 C LEU A 443 21.509 7.364 -4.900 1.00 0.00 C ATOM 953 O LEU A 443 21.597 8.587 -4.858 1.00 0.00 O ATOM 954 CB LEU A 443 20.150 6.352 -3.073 1.00 0.00 C ATOM 955 CG LEU A 443 18.967 5.500 -2.621 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.997 5.332 -1.114 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.648 6.111 -3.072 1.00 0.00 C ATOM 0 H LEU A 443 20.209 4.571 -4.798 1.00 0.00 H new ATOM 0 HA LEU A 443 19.368 7.303 -4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 443 21.071 5.844 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 443 20.125 7.296 -2.529 1.00 0.00 H new ATOM 0 HG LEU A 443 19.050 4.517 -3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.150 4.723 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.925 4.842 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.937 6.311 -0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.823 5.483 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.543 7.108 -2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.632 6.180 -4.160 1.00 0.00 H new ATOM 969 N ASP A 444 22.521 6.569 -5.192 1.00 0.00 N ATOM 970 CA ASP A 444 23.812 7.065 -5.641 1.00 0.00 C ATOM 971 C ASP A 444 23.662 7.841 -6.932 1.00 0.00 C ATOM 972 O ASP A 444 24.316 8.865 -7.148 1.00 0.00 O ATOM 973 CB ASP A 444 24.755 5.890 -5.859 1.00 0.00 C ATOM 974 CG ASP A 444 26.174 6.320 -6.151 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.625 6.143 -7.299 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.844 6.832 -5.230 1.00 0.00 O1- ATOM 0 H ASP A 444 22.472 5.552 -5.124 1.00 0.00 H new ATOM 0 HA ASP A 444 24.219 7.730 -4.880 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.748 5.256 -4.972 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.387 5.284 -6.687 1.00 0.00 H new ATOM 981 N GLN A 445 22.780 7.348 -7.779 1.00 0.00 N ATOM 982 CA GLN A 445 22.480 8.007 -9.040 1.00 0.00 C ATOM 983 C GLN A 445 21.656 9.269 -8.803 1.00 0.00 C ATOM 984 O GLN A 445 21.760 10.221 -9.575 1.00 0.00 O ATOM 985 CB GLN A 445 21.726 7.055 -9.971 1.00 0.00 C ATOM 986 CG GLN A 445 22.553 5.867 -10.426 1.00 0.00 C ATOM 987 CD GLN A 445 23.712 6.273 -11.310 1.00 0.00 C ATOM 988 OE1 GLN A 445 23.580 6.355 -12.529 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.858 6.513 -10.706 1.00 0.00 N ATOM 0 H GLN A 445 22.255 6.489 -7.618 1.00 0.00 H new ATOM 0 HA GLN A 445 23.421 8.290 -9.512 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.834 6.692 -9.460 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.388 7.609 -10.847 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.934 5.338 -9.553 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.914 5.169 -10.968 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.926 6.434 -9.691 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.677 6.778 -11.253 1.00 0.00 H new ATOM 998 N GLU A 446 20.872 9.253 -7.712 1.00 0.00 N ATOM 999 CA GLU A 446 20.110 10.417 -7.213 1.00 0.00 C ATOM 1000 C GLU A 446 19.638 11.381 -8.313 1.00 0.00 C ATOM 1001 O GLU A 446 20.384 12.271 -8.735 1.00 0.00 O ATOM 1002 CB GLU A 446 20.954 11.186 -6.195 1.00 0.00 C ATOM 1003 CG GLU A 446 20.205 12.321 -5.525 1.00 0.00 C ATOM 1004 CD GLU A 446 21.039 13.047 -4.498 1.00 0.00 C ATOM 1005 OE1 GLU A 446 21.793 13.964 -4.888 1.00 0.00 O ATOM 1006 OE2 GLU A 446 20.940 12.710 -3.298 1.00 0.00 O1- ATOM 0 H GLU A 446 20.746 8.418 -7.140 1.00 0.00 H new ATOM 0 HA GLU A 446 19.209 10.011 -6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 446 21.308 10.494 -5.431 1.00 0.00 H new ATOM 0 HB3 GLU A 446 21.836 11.588 -6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 446 19.874 13.030 -6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 446 19.309 11.926 -5.045 1.00 0.00 H new ATOM 1013 N ILE A 447 18.389 11.236 -8.751 1.00 0.00 N ATOM 1014 CA ILE A 447 17.845 12.133 -9.772 1.00 0.00 C ATOM 1015 C ILE A 447 17.724 13.551 -9.224 1.00 0.00 C ATOM 1016 O ILE A 447 18.005 14.528 -9.914 1.00 0.00 O ATOM 1017 CB ILE A 447 16.436 11.698 -10.207 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.402 10.227 -10.607 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.947 12.579 -11.345 1.00 0.00 C ATOM 1020 CD1 ILE A 447 15.008 9.749 -10.938 1.00 0.00 C ATOM 0 H ILE A 447 17.743 10.519 -8.422 1.00 0.00 H new ATOM 0 HA ILE A 447 18.529 12.096 -10.620 1.00 0.00 H new ATOM 0 HB ILE A 447 15.766 11.818 -9.355 1.00 0.00 H new ATOM 0 HG12 ILE A 447 17.050 10.074 -11.470 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.806 9.623 -9.794 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.948 12.263 -11.646 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.915 13.617 -11.014 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.627 12.490 -12.192 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.041 8.696 -11.216 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.364 9.874 -10.068 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.611 10.332 -11.770 1.00 0.00 H new ATOM 1032 N ASP A 448 17.381 13.618 -7.948 1.00 0.00 N ATOM 1033 CA ASP A 448 17.192 14.859 -7.214 1.00 0.00 C ATOM 1034 C ASP A 448 17.157 14.490 -5.750 1.00 0.00 C ATOM 1035 O ASP A 448 17.371 13.330 -5.422 1.00 0.00 O ATOM 1036 CB ASP A 448 15.872 15.555 -7.557 1.00 0.00 C ATOM 1037 CG ASP A 448 15.839 16.198 -8.924 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.481 17.252 -9.107 1.00 0.00 O ATOM 1039 OD2 ASP A 448 15.146 15.663 -9.813 1.00 0.00 O1- ATOM 0 H ASP A 448 17.222 12.787 -7.378 1.00 0.00 H new ATOM 0 HA ASP A 448 17.998 15.546 -7.471 1.00 0.00 H new ATOM 0 HB2 ASP A 448 15.064 14.826 -7.493 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.673 16.319 -6.805 1.00 0.00 H new ATOM 1044 N ASP A 449 16.843 15.422 -4.873 1.00 0.00 N ATOM 1045 CA ASP A 449 16.697 15.073 -3.468 1.00 0.00 C ATOM 1046 C ASP A 449 15.347 14.391 -3.251 1.00 0.00 C ATOM 1047 O ASP A 449 15.285 13.226 -2.855 1.00 0.00 O ATOM 1048 CB ASP A 449 16.838 16.305 -2.574 1.00 0.00 C ATOM 1049 CG ASP A 449 17.012 15.940 -1.113 1.00 0.00 C ATOM 1050 OD1 ASP A 449 16.102 16.229 -0.309 1.00 0.00 O ATOM 1051 OD2 ASP A 449 18.064 15.366 -0.758 1.00 0.00 O1- ATOM 0 H ASP A 449 16.686 16.405 -5.096 1.00 0.00 H new ATOM 0 HA ASP A 449 17.494 14.382 -3.193 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.694 16.894 -2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.956 16.935 -2.686 1.00 0.00 H new ATOM 1056 N GLN A 450 14.266 15.110 -3.542 1.00 0.00 N ATOM 1057 CA GLN A 450 12.917 14.546 -3.443 1.00 0.00 C ATOM 1058 C GLN A 450 12.638 13.483 -4.508 1.00 0.00 C ATOM 1059 O GLN A 450 11.807 12.606 -4.298 1.00 0.00 O ATOM 1060 CB GLN A 450 11.845 15.651 -3.491 1.00 0.00 C ATOM 1061 CG GLN A 450 12.121 16.787 -4.476 1.00 0.00 C ATOM 1062 CD GLN A 450 12.060 16.377 -5.938 1.00 0.00 C ATOM 1063 OE1 GLN A 450 11.201 15.419 -6.268 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.773 16.933 -6.772 1.00 0.00 N flip ATOM 0 H GLN A 450 14.295 16.083 -3.848 1.00 0.00 H new ATOM 0 HA GLN A 450 12.866 14.049 -2.474 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.888 15.195 -3.746 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.739 16.076 -2.493 1.00 0.00 H new ATOM 0 HG2 GLN A 450 11.398 17.585 -4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 450 13.108 17.201 -4.268 1.00 0.00 H new ATOM 0 HE21 GLN A 450 13.421 17.665 -6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.716 16.662 -7.754 1.00 0.00 H new ATOM 1073 N THR A 451 13.319 13.546 -5.648 1.00 0.00 N ATOM 1074 CA THR A 451 13.022 12.609 -6.726 1.00 0.00 C ATOM 1075 C THR A 451 13.513 11.212 -6.367 1.00 0.00 C ATOM 1076 O THR A 451 13.030 10.220 -6.918 1.00 0.00 O ATOM 1077 CB THR A 451 13.586 13.035 -8.092 1.00 0.00 C ATOM 1078 OG1 THR A 451 13.243 14.400 -8.358 1.00 0.00 O ATOM 1079 CG2 THR A 451 13.003 12.157 -9.190 1.00 0.00 C ATOM 0 H THR A 451 14.061 14.217 -5.847 1.00 0.00 H new ATOM 0 HA THR A 451 11.937 12.606 -6.831 1.00 0.00 H new ATOM 0 HB THR A 451 14.670 12.926 -8.071 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.870 14.774 -9.012 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.407 12.464 -10.155 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.266 11.116 -9.002 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.918 12.261 -9.201 1.00 0.00 H new ATOM 1087 N ARG A 452 14.479 11.131 -5.447 1.00 0.00 N ATOM 1088 CA ARG A 452 14.868 9.839 -4.894 1.00 0.00 C ATOM 1089 C ARG A 452 13.614 9.166 -4.388 1.00 0.00 C ATOM 1090 O ARG A 452 13.299 8.055 -4.776 1.00 0.00 O ATOM 1091 CB ARG A 452 15.840 9.994 -3.719 1.00 0.00 C ATOM 1092 CG ARG A 452 17.060 10.815 -4.045 1.00 0.00 C ATOM 1093 CD ARG A 452 17.862 11.180 -2.800 1.00 0.00 C ATOM 1094 NE ARG A 452 18.170 10.019 -1.964 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.339 9.837 -1.341 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.359 10.660 -1.560 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 19.493 8.810 -0.514 1.00 0.00 N ATOM 0 H ARG A 452 14.995 11.930 -5.078 1.00 0.00 H new ATOM 0 HA ARG A 452 15.365 9.257 -5.670 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.315 10.456 -2.883 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.157 9.005 -3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.696 10.259 -4.734 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.755 11.727 -4.558 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.792 11.662 -3.101 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.301 11.907 -2.212 1.00 0.00 H new ATOM 0 HE ARG A 452 17.450 9.306 -1.850 1.00 0.00 H new ATOM 0 HH11 ARG A 452 20.255 11.440 -2.209 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.246 10.512 -1.079 1.00 0.00 H new ATOM 0 HH21 ARG A 452 18.721 8.163 -0.355 1.00 0.00 H new ATOM 0 HH22 ARG A 452 20.383 8.668 -0.037 1.00 0.00 H new ATOM 1111 N ALA A 453 12.907 9.894 -3.532 1.00 0.00 N ATOM 1112 CA ALA A 453 11.615 9.474 -2.995 1.00 0.00 C ATOM 1113 C ALA A 453 10.592 9.186 -4.087 1.00 0.00 C ATOM 1114 O ALA A 453 9.951 8.136 -4.081 1.00 0.00 O ATOM 1115 CB ALA A 453 11.081 10.546 -2.076 1.00 0.00 C ATOM 0 H ALA A 453 13.216 10.802 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 453 11.777 8.545 -2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.117 10.234 -1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.781 10.704 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.959 11.475 -2.633 1.00 0.00 H new ATOM 1121 N GLU A 454 10.449 10.131 -5.014 1.00 0.00 N ATOM 1122 CA GLU A 454 9.473 10.031 -6.098 1.00 0.00 C ATOM 1123 C GLU A 454 9.582 8.707 -6.839 1.00 0.00 C ATOM 1124 O GLU A 454 8.582 8.135 -7.273 1.00 0.00 O ATOM 1125 CB GLU A 454 9.678 11.177 -7.083 1.00 0.00 C ATOM 1126 CG GLU A 454 9.246 12.524 -6.540 1.00 0.00 C ATOM 1127 CD GLU A 454 7.760 12.583 -6.263 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.975 12.659 -7.232 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.367 12.556 -5.079 1.00 0.00 O1- ATOM 0 H GLU A 454 11.005 10.986 -5.035 1.00 0.00 H new ATOM 0 HA GLU A 454 8.480 10.088 -5.653 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.732 11.226 -7.358 1.00 0.00 H new ATOM 0 HB3 GLU A 454 9.120 10.966 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.793 12.735 -5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.511 13.303 -7.255 1.00 0.00 H new ATOM 1136 N THR A 455 10.801 8.229 -6.977 1.00 0.00 N ATOM 1137 CA THR A 455 11.058 7.013 -7.716 1.00 0.00 C ATOM 1138 C THR A 455 11.675 5.944 -6.824 1.00 0.00 C ATOM 1139 O THR A 455 12.203 4.951 -7.316 1.00 0.00 O ATOM 1140 CB THR A 455 11.987 7.303 -8.911 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.146 8.026 -8.469 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.264 8.119 -9.967 1.00 0.00 C ATOM 0 H THR A 455 11.634 8.668 -6.584 1.00 0.00 H new ATOM 0 HA THR A 455 10.104 6.637 -8.085 1.00 0.00 H new ATOM 0 HB THR A 455 12.291 6.350 -9.344 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.952 7.615 -8.846 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.938 8.313 -10.802 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.395 7.565 -10.323 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.939 9.066 -9.536 1.00 0.00 H new ATOM 1150 N PHE A 456 11.575 6.140 -5.513 1.00 0.00 N ATOM 1151 CA PHE A 456 12.277 5.300 -4.540 1.00 0.00 C ATOM 1152 C PHE A 456 11.923 3.822 -4.711 1.00 0.00 C ATOM 1153 O PHE A 456 12.802 2.961 -4.774 1.00 0.00 O ATOM 1154 CB PHE A 456 11.954 5.772 -3.117 1.00 0.00 C ATOM 1155 CG PHE A 456 13.138 5.759 -2.200 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.533 4.590 -1.591 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.853 6.917 -1.952 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.626 4.570 -0.746 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.942 6.907 -1.110 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.329 5.733 -0.506 1.00 0.00 C ATOM 0 H PHE A 456 11.010 6.879 -5.094 1.00 0.00 H new ATOM 0 HA PHE A 456 13.348 5.399 -4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.550 6.783 -3.161 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.174 5.135 -2.700 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.983 3.679 -1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.553 7.840 -2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.929 3.647 -0.275 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.491 7.818 -0.924 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.183 5.722 0.156 1.00 0.00 H new ATOM 1170 N ILE A 457 10.640 3.538 -4.819 1.00 0.00 N ATOM 1171 CA ILE A 457 10.169 2.171 -4.974 1.00 0.00 C ATOM 1172 C ILE A 457 10.375 1.683 -6.399 1.00 0.00 C ATOM 1173 O ILE A 457 10.648 0.502 -6.629 1.00 0.00 O ATOM 1174 CB ILE A 457 8.691 2.027 -4.563 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.591 1.960 -3.044 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.068 0.794 -5.195 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.869 3.269 -2.341 1.00 0.00 C ATOM 0 H ILE A 457 9.899 4.239 -4.802 1.00 0.00 H new ATOM 0 HA ILE A 457 10.762 1.547 -4.305 1.00 0.00 H new ATOM 0 HB ILE A 457 8.140 2.896 -4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.591 1.621 -2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.292 1.210 -2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.025 0.716 -4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.122 0.875 -6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.609 -0.094 -4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.776 3.130 -1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.879 3.602 -2.578 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.152 4.020 -2.673 1.00 0.00 H new ATOM 1189 N GLN A 458 10.265 2.589 -7.353 1.00 0.00 N ATOM 1190 CA GLN A 458 10.610 2.273 -8.728 1.00 0.00 C ATOM 1191 C GLN A 458 12.058 1.812 -8.792 1.00 0.00 C ATOM 1192 O GLN A 458 12.419 0.907 -9.542 1.00 0.00 O ATOM 1193 CB GLN A 458 10.407 3.496 -9.622 1.00 0.00 C ATOM 1194 CG GLN A 458 10.940 3.291 -11.020 1.00 0.00 C ATOM 1195 CD GLN A 458 10.580 4.425 -11.955 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.523 4.413 -12.585 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.462 5.400 -12.067 1.00 0.00 N ATOM 0 H GLN A 458 9.941 3.545 -7.203 1.00 0.00 H new ATOM 0 HA GLN A 458 9.960 1.474 -9.085 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.344 3.731 -9.674 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.902 4.356 -9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.025 3.189 -10.980 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.547 2.357 -11.421 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.326 5.371 -11.526 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.280 6.183 -12.695 1.00 0.00 H new ATOM 1206 N HIS A 459 12.862 2.419 -7.947 1.00 0.00 N ATOM 1207 CA HIS A 459 14.263 2.082 -7.813 1.00 0.00 C ATOM 1208 C HIS A 459 14.431 0.753 -7.081 1.00 0.00 C ATOM 1209 O HIS A 459 15.396 0.040 -7.310 1.00 0.00 O ATOM 1210 CB HIS A 459 15.008 3.189 -7.070 1.00 0.00 C ATOM 1211 CG HIS A 459 15.234 4.427 -7.881 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.826 4.420 -9.123 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.957 5.721 -7.612 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.903 5.653 -9.578 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.381 6.468 -8.682 1.00 0.00 N ATOM 0 H HIS A 459 12.558 3.169 -7.326 1.00 0.00 H new ATOM 0 HA HIS A 459 14.687 1.982 -8.812 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.445 3.452 -6.174 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.972 2.804 -6.739 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.154 3.589 -9.615 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.487 6.100 -6.716 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.324 5.948 -10.528 1.00 0.00 H new ATOM 1224 N LEU A 460 13.477 0.429 -6.210 1.00 0.00 N ATOM 1225 CA LEU A 460 13.503 -0.831 -5.457 1.00 0.00 C ATOM 1226 C LEU A 460 13.142 -1.976 -6.395 1.00 0.00 C ATOM 1227 O LEU A 460 13.655 -3.085 -6.291 1.00 0.00 O ATOM 1228 CB LEU A 460 12.516 -0.770 -4.277 1.00 0.00 C ATOM 1229 CG LEU A 460 12.877 -1.607 -3.036 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.935 -3.085 -3.347 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.207 -1.156 -2.467 1.00 0.00 C ATOM 0 H LEU A 460 12.672 1.022 -6.005 1.00 0.00 H new ATOM 0 HA LEU A 460 14.502 -0.994 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.416 0.271 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.538 -1.093 -4.633 1.00 0.00 H new ATOM 0 HG LEU A 460 12.089 -1.449 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.193 -3.637 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.963 -3.419 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.691 -3.267 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.450 -1.756 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.986 -1.281 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.143 -0.106 -2.182 1.00 0.00 H new ATOM 1243 N ASN A 461 12.261 -1.688 -7.320 1.00 0.00 N ATOM 1244 CA ASN A 461 11.874 -2.662 -8.331 1.00 0.00 C ATOM 1245 C ASN A 461 13.007 -2.814 -9.325 1.00 0.00 C ATOM 1246 O ASN A 461 13.286 -3.899 -9.832 1.00 0.00 O ATOM 1247 CB ASN A 461 10.598 -2.233 -9.046 1.00 0.00 C ATOM 1248 CG ASN A 461 9.352 -2.623 -8.285 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.801 -3.707 -8.474 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.900 -1.743 -7.420 1.00 0.00 N ATOM 0 H ASN A 461 11.792 -0.786 -7.401 1.00 0.00 H new ATOM 0 HA ASN A 461 11.675 -3.618 -7.846 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.610 -1.152 -9.188 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.571 -2.685 -10.038 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.062 -1.947 -6.875 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.387 -0.856 -7.294 1.00 0.00 H new ATOM 1257 N ALA A 462 13.646 -1.690 -9.603 1.00 0.00 N ATOM 1258 CA ALA A 462 14.892 -1.662 -10.353 1.00 0.00 C ATOM 1259 C ALA A 462 15.928 -2.535 -9.665 1.00 0.00 C ATOM 1260 O ALA A 462 16.723 -3.207 -10.309 1.00 0.00 O ATOM 1261 CB ALA A 462 15.376 -0.232 -10.455 1.00 0.00 C ATOM 0 H ALA A 462 13.315 -0.769 -9.315 1.00 0.00 H new ATOM 0 HA ALA A 462 14.730 -2.054 -11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.310 -0.203 -11.016 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.626 0.370 -10.968 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.541 0.168 -9.455 1.00 0.00 H new ATOM 1267 N VAL A 463 15.851 -2.548 -8.346 1.00 0.00 N ATOM 1268 CA VAL A 463 16.704 -3.391 -7.542 1.00 0.00 C ATOM 1269 C VAL A 463 16.419 -4.823 -7.904 1.00 0.00 C ATOM 1270 O VAL A 463 17.325 -5.581 -8.230 1.00 0.00 O ATOM 1271 CB VAL A 463 16.469 -3.211 -6.040 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.217 -4.269 -5.263 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.866 -1.824 -5.592 1.00 0.00 C ATOM 0 H VAL A 463 15.198 -1.977 -7.809 1.00 0.00 H new ATOM 0 HA VAL A 463 17.738 -3.114 -7.745 1.00 0.00 H new ATOM 0 HB VAL A 463 15.404 -3.328 -5.841 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.041 -4.129 -4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.866 -5.257 -5.562 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.284 -4.185 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.689 -1.723 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.923 -1.663 -5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.273 -1.084 -6.129 1.00 0.00 H new ATOM 1283 N TYR A 464 15.132 -5.152 -7.895 1.00 0.00 N ATOM 1284 CA TYR A 464 14.652 -6.472 -8.264 1.00 0.00 C ATOM 1285 C TYR A 464 15.188 -6.875 -9.639 1.00 0.00 C ATOM 1286 O TYR A 464 15.388 -8.055 -9.913 1.00 0.00 O ATOM 1287 CB TYR A 464 13.116 -6.497 -8.297 1.00 0.00 C ATOM 1288 CG TYR A 464 12.401 -6.167 -6.991 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.042 -6.217 -5.754 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.050 -5.844 -7.007 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.350 -5.962 -4.576 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.362 -5.575 -5.841 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.011 -5.640 -4.632 1.00 0.00 C ATOM 1294 OH TYR A 464 10.310 -5.404 -3.470 1.00 0.00 O ATOM 0 H TYR A 464 14.390 -4.504 -7.629 1.00 0.00 H new ATOM 0 HA TYR A 464 15.010 -7.179 -7.516 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.780 -5.792 -9.057 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.798 -7.489 -8.619 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.094 -6.458 -5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.527 -5.803 -7.951 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.857 -6.016 -3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.315 -5.314 -5.879 1.00 0.00 H new ATOM 0 HH TYR A 464 9.460 -5.891 -3.496 1.00 0.00 H new ATOM 1304 N GLU A 465 15.448 -5.885 -10.485 1.00 0.00 N ATOM 1305 CA GLU A 465 15.931 -6.143 -11.837 1.00 0.00 C ATOM 1306 C GLU A 465 17.434 -6.384 -11.805 1.00 0.00 C ATOM 1307 O GLU A 465 17.968 -7.254 -12.496 1.00 0.00 O ATOM 1308 CB GLU A 465 15.576 -4.958 -12.750 1.00 0.00 C ATOM 1309 CG GLU A 465 16.777 -4.206 -13.309 1.00 0.00 C ATOM 1310 CD GLU A 465 16.394 -3.136 -14.306 1.00 0.00 C ATOM 1311 OE1 GLU A 465 16.576 -1.936 -14.001 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.920 -3.488 -15.407 1.00 0.00 O1- ATOM 0 H GLU A 465 15.333 -4.897 -10.259 1.00 0.00 H new ATOM 0 HA GLU A 465 15.450 -7.036 -12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.974 -5.325 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.954 -4.259 -12.191 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.327 -3.748 -12.487 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.452 -4.916 -13.788 1.00 0.00 H new ATOM 1319 N ILE A 466 18.091 -5.588 -10.987 1.00 0.00 N ATOM 1320 CA ILE A 466 19.523 -5.686 -10.754 1.00 0.00 C ATOM 1321 C ILE A 466 19.935 -7.069 -10.234 1.00 0.00 C ATOM 1322 O ILE A 466 20.796 -7.730 -10.815 1.00 0.00 O ATOM 1323 CB ILE A 466 19.961 -4.601 -9.744 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.037 -3.235 -10.428 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.293 -4.959 -9.108 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.343 -2.124 -9.673 1.00 0.00 C ATOM 0 H ILE A 466 17.641 -4.842 -10.456 1.00 0.00 H new ATOM 0 HA ILE A 466 20.021 -5.534 -11.712 1.00 0.00 H new ATOM 0 HB ILE A 466 19.214 -4.549 -8.952 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.085 -2.967 -10.564 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.597 -3.314 -11.422 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.580 -4.180 -8.401 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.202 -5.910 -8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.055 -5.044 -9.883 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.444 -1.190 -10.226 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.286 -2.366 -9.560 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.798 -2.014 -8.688 1.00 0.00 H new ATOM 1338 N LEU A 467 19.322 -7.499 -9.141 1.00 0.00 N ATOM 1339 CA LEU A 467 19.745 -8.731 -8.473 1.00 0.00 C ATOM 1340 C LEU A 467 18.848 -9.943 -8.748 1.00 0.00 C ATOM 1341 O LEU A 467 19.198 -11.060 -8.374 1.00 0.00 O ATOM 1342 CB LEU A 467 19.824 -8.515 -6.958 1.00 0.00 C ATOM 1343 CG LEU A 467 18.745 -7.614 -6.347 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.373 -8.019 -6.819 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.798 -7.668 -4.837 1.00 0.00 C ATOM 0 H LEU A 467 18.537 -7.022 -8.698 1.00 0.00 H new ATOM 0 HA LEU A 467 20.724 -8.959 -8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.775 -9.488 -6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.800 -8.090 -6.723 1.00 0.00 H new ATOM 0 HG LEU A 467 18.941 -6.593 -6.675 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.626 -7.364 -6.371 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.323 -7.937 -7.905 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.176 -9.050 -6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.024 -7.022 -4.422 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.632 -8.692 -4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.776 -7.329 -4.495 1.00 0.00 H new ATOM 1357 N GLY A 468 17.695 -9.746 -9.369 1.00 0.00 N ATOM 1358 CA GLY A 468 16.835 -10.886 -9.646 1.00 0.00 C ATOM 1359 C GLY A 468 15.782 -11.143 -8.571 1.00 0.00 C ATOM 1360 O GLY A 468 15.450 -12.296 -8.297 1.00 0.00 O ATOM 0 H GLY A 468 17.342 -8.841 -9.681 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.334 -10.727 -10.601 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.453 -11.777 -9.755 1.00 0.00 H new ATOM 1364 N LEU A 469 15.298 -10.094 -7.915 1.00 0.00 N ATOM 1365 CA LEU A 469 14.212 -10.246 -6.939 1.00 0.00 C ATOM 1366 C LEU A 469 12.856 -10.108 -7.616 1.00 0.00 C ATOM 1367 O LEU A 469 12.754 -9.609 -8.737 1.00 0.00 O ATOM 1368 CB LEU A 469 14.278 -9.195 -5.818 1.00 0.00 C ATOM 1369 CG LEU A 469 15.428 -9.306 -4.817 1.00 0.00 C ATOM 1370 CD1 LEU A 469 14.978 -8.799 -3.467 1.00 0.00 C ATOM 1371 CD2 LEU A 469 15.939 -10.726 -4.723 1.00 0.00 C ATOM 0 H LEU A 469 15.632 -9.138 -8.035 1.00 0.00 H new ATOM 0 HA LEU A 469 14.335 -11.240 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.329 -8.210 -6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.342 -9.237 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 469 16.256 -8.689 -5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.800 -8.879 -2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.673 -7.756 -3.553 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.135 -9.395 -3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.756 -10.772 -4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.132 -11.382 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.298 -11.049 -5.700 1.00 0.00 H new ATOM 1383 N ASN A 470 11.823 -10.569 -6.927 1.00 0.00 N ATOM 1384 CA ASN A 470 10.453 -10.347 -7.358 1.00 0.00 C ATOM 1385 C ASN A 470 9.820 -9.237 -6.525 1.00 0.00 C ATOM 1386 O ASN A 470 10.467 -8.698 -5.624 1.00 0.00 O ATOM 1387 CB ASN A 470 9.622 -11.638 -7.272 1.00 0.00 C ATOM 1388 CG ASN A 470 9.469 -12.195 -5.857 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.514 -11.467 -4.866 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.264 -13.499 -5.756 1.00 0.00 N ATOM 0 H ASN A 470 11.910 -11.102 -6.062 1.00 0.00 H new ATOM 0 HA ASN A 470 10.468 -10.039 -8.404 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.631 -11.446 -7.683 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.087 -12.398 -7.901 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.138 -13.926 -4.838 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.232 -14.077 -6.596 1.00 0.00 H new ATOM 1397 N ALA A 471 8.562 -8.918 -6.792 1.00 0.00 N ATOM 1398 CA ALA A 471 7.888 -7.811 -6.114 1.00 0.00 C ATOM 1399 C ALA A 471 7.803 -8.016 -4.600 1.00 0.00 C ATOM 1400 O ALA A 471 7.711 -7.051 -3.838 1.00 0.00 O ATOM 1401 CB ALA A 471 6.500 -7.612 -6.697 1.00 0.00 C ATOM 0 H ALA A 471 7.983 -9.409 -7.474 1.00 0.00 H new ATOM 0 HA ALA A 471 8.487 -6.916 -6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.006 -6.786 -6.186 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.581 -7.385 -7.760 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.916 -8.522 -6.564 1.00 0.00 H new ATOM 1407 N ARG A 472 7.903 -9.263 -4.164 1.00 0.00 N ATOM 1408 CA ARG A 472 7.660 -9.609 -2.768 1.00 0.00 C ATOM 1409 C ARG A 472 8.930 -9.497 -1.936 1.00 0.00 C ATOM 1410 O ARG A 472 8.948 -9.878 -0.765 1.00 0.00 O ATOM 1411 CB ARG A 472 7.123 -11.033 -2.669 1.00 0.00 C ATOM 1412 CG ARG A 472 5.963 -11.297 -3.609 1.00 0.00 C ATOM 1413 CD ARG A 472 4.818 -10.323 -3.380 1.00 0.00 C ATOM 1414 NE ARG A 472 3.816 -10.413 -4.439 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.333 -9.359 -5.100 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.708 -8.131 -4.766 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 2.458 -9.531 -6.083 1.00 0.00 N ATOM 0 H ARG A 472 8.151 -10.055 -4.757 1.00 0.00 H new ATOM 0 HA ARG A 472 6.926 -8.904 -2.377 1.00 0.00 H new ATOM 0 HB2 ARG A 472 7.928 -11.735 -2.888 1.00 0.00 H new ATOM 0 HB3 ARG A 472 6.804 -11.224 -1.645 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.306 -11.219 -4.641 1.00 0.00 H new ATOM 0 HG3 ARG A 472 5.606 -12.317 -3.468 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.350 -10.530 -2.417 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.208 -9.306 -3.333 1.00 0.00 H new ATOM 0 HE ARG A 472 3.464 -11.337 -4.688 1.00 0.00 H new ATOM 0 HH11 ARG A 472 4.368 -7.990 -4.001 1.00 0.00 H new ATOM 0 HH12 ARG A 472 3.336 -7.328 -5.274 1.00 0.00 H new ATOM 0 HH21 ARG A 472 2.153 -10.471 -6.335 1.00 0.00 H new ATOM 0 HH22 ARG A 472 2.091 -8.723 -6.586 1.00 0.00 H new ATOM 1431 N GLY A 473 9.992 -8.985 -2.542 1.00 0.00 N ATOM 1432 CA GLY A 473 11.260 -8.885 -1.844 1.00 0.00 C ATOM 1433 C GLY A 473 11.921 -10.241 -1.717 1.00 0.00 C ATOM 1434 O GLY A 473 12.861 -10.423 -0.945 1.00 0.00 O ATOM 0 H GLY A 473 10.000 -8.638 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 473 11.921 -8.204 -2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.100 -8.461 -0.853 1.00 0.00 H new ATOM 1438 N GLN A 474 11.400 -11.196 -2.468 1.00 0.00 N ATOM 1439 CA GLN A 474 11.928 -12.547 -2.486 1.00 0.00 C ATOM 1440 C GLN A 474 12.795 -12.733 -3.718 1.00 0.00 C ATOM 1441 O GLN A 474 12.590 -12.059 -4.729 1.00 0.00 O ATOM 1442 CB GLN A 474 10.779 -13.554 -2.510 1.00 0.00 C ATOM 1443 CG GLN A 474 9.874 -13.485 -1.295 1.00 0.00 C ATOM 1444 CD GLN A 474 8.655 -14.374 -1.431 1.00 0.00 C ATOM 1445 OE1 GLN A 474 8.157 -14.602 -2.536 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.166 -14.885 -0.315 1.00 0.00 N ATOM 0 H GLN A 474 10.598 -11.055 -3.083 1.00 0.00 H new ATOM 0 HA GLN A 474 12.527 -12.712 -1.590 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.181 -13.386 -3.406 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.192 -14.560 -2.586 1.00 0.00 H new ATOM 0 HG2 GLN A 474 10.437 -13.778 -0.409 1.00 0.00 H new ATOM 0 HG3 GLN A 474 9.553 -12.454 -1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.607 -14.672 0.580 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.347 -15.492 -0.348 1.00 0.00 H new ATOM 1455 N SER A 475 13.762 -13.626 -3.647 1.00 0.00 N ATOM 1456 CA SER A 475 14.586 -13.903 -4.803 1.00 0.00 C ATOM 1457 C SER A 475 13.997 -15.034 -5.617 1.00 0.00 C ATOM 1458 O SER A 475 13.721 -16.117 -5.101 1.00 0.00 O ATOM 1459 CB SER A 475 16.021 -14.227 -4.403 1.00 0.00 C ATOM 1460 OG SER A 475 16.067 -15.230 -3.404 1.00 0.00 O ATOM 0 H SER A 475 13.993 -14.165 -2.813 1.00 0.00 H new ATOM 0 HA SER A 475 14.607 -13.002 -5.417 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.578 -14.559 -5.279 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.511 -13.325 -4.037 1.00 0.00 H new ATOM 0 HG SER A 475 15.361 -15.889 -3.569 1.00 0.00 H new ATOM 1466 N ILE A 476 13.815 -14.766 -6.891 1.00 0.00 N ATOM 1467 CA ILE A 476 13.241 -15.734 -7.810 1.00 0.00 C ATOM 1468 C ILE A 476 14.322 -16.623 -8.397 1.00 0.00 C ATOM 1469 O ILE A 476 14.049 -17.549 -9.157 1.00 0.00 O ATOM 1470 CB ILE A 476 12.448 -15.026 -8.930 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.256 -13.890 -9.576 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.160 -14.478 -8.358 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.293 -14.345 -10.575 1.00 0.00 C ATOM 0 H ILE A 476 14.059 -13.874 -7.322 1.00 0.00 H new ATOM 0 HA ILE A 476 12.548 -16.363 -7.251 1.00 0.00 H new ATOM 0 HB ILE A 476 12.234 -15.759 -9.708 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.566 -13.208 -10.073 1.00 0.00 H new ATOM 0 HG13 ILE A 476 13.753 -13.322 -8.789 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.596 -13.977 -9.145 1.00 0.00 H new ATOM 0 HG22 ILE A 476 10.566 -15.296 -7.951 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.388 -13.765 -7.565 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.814 -13.477 -10.979 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.010 -15.001 -10.082 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.805 -14.885 -11.386 1.00 0.00 H new ATOM 1624 N PHE B 386 0.884 -7.928 10.156 1.00 0.00 N ATOM 1625 CA PHE B 386 0.794 -6.481 10.306 1.00 0.00 C ATOM 1626 C PHE B 386 0.030 -6.141 11.587 1.00 0.00 C ATOM 1627 O PHE B 386 -1.053 -6.672 11.831 1.00 0.00 O ATOM 1628 CB PHE B 386 0.109 -5.868 9.066 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.149 -4.379 9.139 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.533 -3.469 8.322 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.105 -3.889 10.011 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.249 -2.120 8.390 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.376 -2.549 10.085 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.707 -1.665 9.278 1.00 0.00 C ATOM 0 HA PHE B 386 1.795 -6.057 10.384 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.728 -6.070 8.192 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.842 -6.377 8.908 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.286 -3.825 7.634 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.647 -4.576 10.644 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.772 -1.423 7.752 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.119 -2.187 10.781 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.928 -0.609 9.337 1.00 0.00 H new ATOM 1644 N PRO B 387 0.611 -5.269 12.426 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.014 -4.784 13.675 1.00 0.00 C ATOM 1646 C PRO B 387 -1.257 -3.911 13.443 1.00 0.00 C ATOM 1647 O PRO B 387 -1.286 -2.727 13.780 1.00 0.00 O ATOM 1648 CB PRO B 387 1.095 -3.963 14.331 1.00 0.00 C ATOM 1649 CG PRO B 387 2.005 -3.590 13.215 1.00 0.00 C ATOM 1650 CD PRO B 387 1.958 -4.716 12.237 1.00 0.00 C ATOM 0 HA PRO B 387 -0.377 -5.615 14.280 1.00 0.00 H new ATOM 0 HB2 PRO B 387 0.693 -3.079 14.825 1.00 0.00 H new ATOM 0 HB3 PRO B 387 1.619 -4.542 15.091 1.00 0.00 H new ATOM 0 HG2 PRO B 387 1.686 -2.658 12.749 1.00 0.00 H new ATOM 0 HG3 PRO B 387 3.021 -3.434 13.578 1.00 0.00 H new ATOM 0 HD2 PRO B 387 2.111 -4.368 11.215 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.730 -5.458 12.440 1.00 0.00 H new ATOM 1658 N MET B 388 -2.276 -4.523 12.868 1.00 0.00 N ATOM 1659 CA MET B 388 -3.568 -3.891 12.618 1.00 0.00 C ATOM 1660 C MET B 388 -4.301 -3.605 13.935 1.00 0.00 C ATOM 1661 O MET B 388 -3.916 -4.133 14.978 1.00 0.00 O ATOM 1662 CB MET B 388 -4.366 -4.838 11.746 1.00 0.00 C ATOM 1663 CG MET B 388 -5.646 -4.265 11.219 1.00 0.00 C ATOM 1664 SD MET B 388 -5.534 -3.776 9.493 1.00 0.00 S ATOM 1665 CE MET B 388 -5.084 -5.337 8.723 1.00 0.00 C ATOM 0 H MET B 388 -2.233 -5.492 12.554 1.00 0.00 H new ATOM 0 HA MET B 388 -3.436 -2.931 12.118 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.746 -5.146 10.904 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.594 -5.736 12.320 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.442 -5.001 11.332 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.925 -3.399 11.819 1.00 0.00 H new ATOM 0 HE1 MET B 388 -5.319 -5.299 7.659 1.00 0.00 H new ATOM 0 HE2 MET B 388 -4.016 -5.512 8.853 1.00 0.00 H new ATOM 0 HE3 MET B 388 -5.644 -6.148 9.189 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.337 -2.754 13.896 1.00 0.00 N ATOM 1676 CA HIS B 389 -6.200 -2.549 15.067 1.00 0.00 C ATOM 1677 C HIS B 389 -6.940 -3.847 15.368 1.00 0.00 C ATOM 1678 O HIS B 389 -6.556 -4.918 14.902 1.00 0.00 O ATOM 1679 CB HIS B 389 -7.258 -1.440 14.839 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.738 -0.028 14.745 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -7.219 0.879 13.821 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.803 0.640 15.464 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.600 2.037 13.967 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.736 1.923 14.961 1.00 0.00 N ATOM 0 H HIS B 389 -5.595 -2.203 13.077 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.557 -2.244 15.893 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.799 -1.667 13.920 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.981 -1.485 15.654 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -5.218 0.241 16.280 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.771 2.925 13.376 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -5.121 2.662 15.300 1.00 0.00 H new ATOM 1693 N GLN B 390 -8.025 -3.754 16.108 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.906 -4.896 16.277 1.00 0.00 C ATOM 1695 C GLN B 390 -9.669 -5.173 14.979 1.00 0.00 C ATOM 1696 O GLN B 390 -10.482 -6.097 14.911 1.00 0.00 O ATOM 1697 CB GLN B 390 -9.886 -4.650 17.425 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.756 -3.418 17.236 1.00 0.00 C ATOM 1699 CD GLN B 390 -11.698 -3.178 18.400 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -12.125 -4.247 19.052 1.00 0.00 O flip ATOM 1701 NE2 GLN B 390 -12.037 -2.038 18.713 1.00 0.00 N flip ATOM 0 H GLN B 390 -8.318 -2.909 16.599 1.00 0.00 H new ATOM 0 HA GLN B 390 -8.300 -5.769 16.520 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -10.529 -5.524 17.535 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -9.325 -4.548 18.354 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -10.117 -2.544 17.106 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -11.338 -3.527 16.321 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -11.686 -1.239 18.185 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -12.669 -1.892 19.500 1.00 0.00 H new ATOM 1710 N LEU B 391 -9.390 -4.376 13.943 1.00 0.00 N ATOM 1711 CA LEU B 391 -10.099 -4.500 12.679 1.00 0.00 C ATOM 1712 C LEU B 391 -9.278 -3.973 11.487 1.00 0.00 C ATOM 1713 O LEU B 391 -8.905 -4.745 10.608 1.00 0.00 O ATOM 1714 CB LEU B 391 -11.463 -3.797 12.759 1.00 0.00 C ATOM 1715 CG LEU B 391 -11.459 -2.260 12.726 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.875 -1.729 12.681 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -10.722 -1.678 13.919 1.00 0.00 C ATOM 0 H LEU B 391 -8.681 -3.643 13.960 1.00 0.00 H new ATOM 0 HA LEU B 391 -10.259 -5.564 12.502 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -12.076 -4.152 11.931 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.955 -4.115 13.679 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.933 -1.952 11.823 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.854 -0.639 12.658 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -13.375 -2.101 11.787 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -13.417 -2.063 13.566 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -10.740 -0.590 13.862 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -11.208 -2.001 14.840 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -9.689 -2.025 13.913 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.975 -2.671 11.459 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.349 -2.096 10.280 1.00 0.00 C ATOM 1731 C GLY B 392 -7.604 -0.792 10.540 1.00 0.00 C ATOM 1732 O GLY B 392 -8.069 0.283 10.162 1.00 0.00 O ATOM 0 H GLY B 392 -9.150 -2.016 12.221 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.652 -2.822 9.862 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.115 -1.919 9.525 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.433 -0.887 11.160 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.597 0.292 11.423 1.00 0.00 C ATOM 1738 C ASN B 393 -5.118 0.874 10.120 1.00 0.00 C ATOM 1739 O ASN B 393 -5.145 2.096 9.921 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.420 -0.101 12.358 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.005 0.277 11.897 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -2.770 1.262 11.210 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.036 -0.513 12.318 1.00 0.00 N ATOM 0 H ASN B 393 -6.036 -1.766 11.492 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.179 1.060 11.932 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.593 0.359 13.331 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.451 -1.181 12.505 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.068 -0.308 12.072 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.255 -1.329 12.890 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.731 -0.026 9.236 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.254 0.381 7.943 1.00 0.00 C ATOM 1752 C VAL B 394 -5.354 1.193 7.309 1.00 0.00 C ATOM 1753 O VAL B 394 -5.126 2.306 6.853 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.839 -0.807 7.017 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.495 -2.029 7.822 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.897 -1.168 5.993 1.00 0.00 C ATOM 0 H VAL B 394 -4.740 -1.034 9.394 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.340 0.960 8.073 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.960 -0.459 6.475 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.210 -2.839 7.150 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -2.664 -1.803 8.490 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.361 -2.333 8.410 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.544 -2.000 5.383 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.815 -1.457 6.505 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -5.093 -0.307 5.354 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.569 0.677 7.392 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.655 1.303 6.709 1.00 0.00 C ATOM 1768 C ILE B 395 -7.862 2.743 7.107 1.00 0.00 C ATOM 1769 O ILE B 395 -7.897 3.587 6.211 1.00 0.00 O ATOM 1770 CB ILE B 395 -8.989 0.576 6.861 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.954 -0.781 6.163 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.073 1.449 6.290 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.312 -1.836 7.009 1.00 0.00 C ATOM 0 H ILE B 395 -6.812 -0.161 7.920 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.345 1.253 5.665 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.187 0.387 7.916 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -9.970 -1.086 5.914 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.409 -0.690 5.223 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.035 0.946 6.389 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.100 2.395 6.830 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.870 1.639 5.236 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.310 -2.783 6.470 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.286 -1.546 7.236 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.871 -1.948 7.938 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.981 3.116 8.389 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.251 4.527 8.700 1.00 0.00 C ATOM 1787 C LYS B 396 -7.141 5.436 8.232 1.00 0.00 C ATOM 1788 O LYS B 396 -7.377 6.458 7.578 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.302 4.734 10.223 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.476 4.142 10.958 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.408 2.655 10.957 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.066 2.074 12.169 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.069 2.979 12.803 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.899 2.494 9.194 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.192 4.764 8.203 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.390 4.318 10.651 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.286 5.806 10.419 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.490 4.509 11.984 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.405 4.468 10.490 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.891 2.268 10.059 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.366 2.338 10.920 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -10.556 1.141 11.892 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.299 1.826 12.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.383 2.571 13.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -10.637 3.909 12.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.887 3.088 12.170 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.926 5.068 8.610 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.800 5.906 8.313 1.00 0.00 C ATOM 1809 C GLY B 397 -4.742 6.225 6.840 1.00 0.00 C ATOM 1810 O GLY B 397 -4.555 7.373 6.427 1.00 0.00 O ATOM 0 H GLY B 397 -5.708 4.208 9.114 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.867 6.830 8.887 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.880 5.408 8.618 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.950 5.195 6.051 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.909 5.309 4.618 1.00 0.00 C ATOM 1816 C ILE B 398 -6.092 6.067 4.036 1.00 0.00 C ATOM 1817 O ILE B 398 -5.917 6.778 3.053 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.813 3.942 3.961 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.655 3.173 4.554 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.632 4.100 2.464 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.766 1.699 4.343 1.00 0.00 C ATOM 0 H ILE B 398 -5.152 4.254 6.390 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.012 5.889 4.399 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.734 3.388 4.143 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.725 3.529 4.111 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.599 3.378 5.623 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.564 3.116 2.000 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.484 4.639 2.049 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.718 4.659 2.265 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.906 1.202 4.791 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.680 1.333 4.809 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.793 1.485 3.274 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.287 5.956 4.623 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.444 6.582 3.987 1.00 0.00 C ATOM 1835 C VAL B 399 -8.218 8.080 3.940 1.00 0.00 C ATOM 1836 O VAL B 399 -8.530 8.735 2.946 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.820 6.282 4.655 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.237 4.831 4.456 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.833 6.635 6.128 1.00 0.00 C ATOM 0 H VAL B 399 -7.473 5.463 5.496 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.514 6.143 2.992 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.547 6.921 4.154 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.201 4.660 4.936 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.320 4.619 3.390 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.489 4.173 4.900 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.813 6.408 6.548 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.072 6.054 6.648 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.624 7.698 6.249 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.660 8.618 5.019 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.312 10.029 5.078 1.00 0.00 C ATOM 1851 C ASP B 400 -6.116 10.390 4.196 1.00 0.00 C ATOM 1852 O ASP B 400 -6.093 11.459 3.589 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.003 10.408 6.520 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.907 11.908 6.721 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.787 12.459 6.650 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.955 12.546 6.958 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.439 8.095 5.866 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.169 10.586 4.699 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.779 10.007 7.172 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.064 9.944 6.820 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.132 9.503 4.108 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.869 9.832 3.449 1.00 0.00 C ATOM 1863 C GLN B 401 -3.900 9.534 1.951 1.00 0.00 C ATOM 1864 O GLN B 401 -3.481 10.353 1.133 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.747 9.030 4.095 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.493 9.415 5.537 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.454 10.511 5.691 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.439 10.504 4.841 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.551 11.344 6.592 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.181 8.555 4.482 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.702 10.903 3.569 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.993 7.969 4.047 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.831 9.171 3.521 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.429 9.745 5.988 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.166 8.534 6.089 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -2.348 11.317 7.228 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.834 12.061 6.703 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.391 8.356 1.605 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.325 7.866 0.236 1.00 0.00 C ATOM 1880 C GLU B 402 -5.714 7.593 -0.327 1.00 0.00 C ATOM 1881 O GLU B 402 -5.906 7.534 -1.541 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.495 6.589 0.206 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.225 6.712 -0.610 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.491 7.063 -2.051 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -3.014 6.197 -2.786 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -2.176 8.200 -2.448 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.843 7.716 2.258 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.861 8.633 -0.385 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.235 6.310 1.227 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.102 5.780 -0.201 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.586 7.475 -0.167 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.676 5.771 -0.565 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.679 7.430 0.561 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.040 7.192 0.137 1.00 0.00 C ATOM 1895 C GLY B 403 -8.478 5.764 0.349 1.00 0.00 C ATOM 1896 O GLY B 403 -7.652 4.865 0.522 1.00 0.00 O ATOM 0 H GLY B 403 -6.544 7.458 1.572 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.708 7.857 0.685 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.136 7.443 -0.919 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.787 5.570 0.335 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.408 4.280 0.606 1.00 0.00 C ATOM 1902 C VAL B 404 -9.884 3.140 -0.253 1.00 0.00 C ATOM 1903 O VAL B 404 -9.612 2.079 0.270 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.939 4.381 0.457 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.532 4.944 1.743 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.313 5.256 -0.731 1.00 0.00 C ATOM 0 H VAL B 404 -10.457 6.312 0.133 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.138 4.036 1.634 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.345 3.386 0.276 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.615 5.017 1.643 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.289 4.284 2.575 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.117 5.934 1.932 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.398 5.311 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.909 6.258 -0.587 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.900 4.826 -1.644 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.738 3.343 -1.547 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.284 2.254 -2.408 1.00 0.00 C ATOM 1918 C ALA B 405 -7.861 1.799 -2.073 1.00 0.00 C ATOM 1919 O ALA B 405 -7.537 0.624 -2.238 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.413 2.604 -3.869 1.00 0.00 C ATOM 0 H ALA B 405 -9.920 4.227 -2.023 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.945 1.410 -2.209 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.065 1.768 -4.476 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.457 2.812 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.810 3.486 -4.087 1.00 0.00 H new ATOM 1926 N THR B 406 -7.011 2.700 -1.595 1.00 0.00 N ATOM 1927 CA THR B 406 -5.692 2.285 -1.123 1.00 0.00 C ATOM 1928 C THR B 406 -5.810 1.641 0.248 1.00 0.00 C ATOM 1929 O THR B 406 -5.199 0.615 0.506 1.00 0.00 O ATOM 1930 CB THR B 406 -4.679 3.440 -1.048 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.535 4.049 -2.339 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.339 2.903 -0.553 1.00 0.00 C ATOM 0 H THR B 406 -7.202 3.699 -1.524 1.00 0.00 H new ATOM 0 HA THR B 406 -5.316 1.572 -1.856 1.00 0.00 H new ATOM 0 HB THR B 406 -5.036 4.198 -0.351 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.851 4.749 -2.296 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.618 3.719 -0.498 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.466 2.464 0.437 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.975 2.142 -1.243 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.617 2.234 1.119 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.859 1.671 2.441 1.00 0.00 C ATOM 1942 C ALA B 407 -7.428 0.279 2.298 1.00 0.00 C ATOM 1943 O ALA B 407 -7.116 -0.638 3.058 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.828 2.562 3.195 1.00 0.00 C ATOM 0 H ALA B 407 -7.115 3.105 0.934 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.923 1.613 2.997 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.012 2.144 4.185 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.401 3.560 3.296 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.768 2.623 2.647 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.255 0.154 1.286 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.860 -1.086 0.906 1.00 0.00 C ATOM 1952 C TYR B 408 -7.792 -2.046 0.412 1.00 0.00 C ATOM 1953 O TYR B 408 -7.684 -3.169 0.894 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.844 -0.783 -0.214 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.281 -1.150 0.077 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.610 -2.371 0.638 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.311 -0.266 -0.219 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.925 -2.705 0.899 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.627 -0.592 0.040 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.929 -1.811 0.598 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.241 -2.137 0.859 1.00 0.00 O ATOM 0 H TYR B 408 -8.528 0.938 0.693 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.369 -1.547 1.752 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.796 0.282 -0.440 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.524 -1.314 -1.111 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.826 -3.075 0.876 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.078 0.692 -0.659 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.165 -3.663 1.337 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.416 0.108 -0.195 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.822 -1.396 0.588 1.00 0.00 H new ATOM 1971 N THR B 409 -6.984 -1.573 -0.535 1.00 0.00 N ATOM 1972 CA THR B 409 -5.894 -2.352 -1.104 1.00 0.00 C ATOM 1973 C THR B 409 -4.931 -2.873 -0.043 1.00 0.00 C ATOM 1974 O THR B 409 -4.570 -4.051 -0.041 1.00 0.00 O ATOM 1975 CB THR B 409 -5.121 -1.466 -2.111 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.885 -1.283 -3.307 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.757 -2.035 -2.450 1.00 0.00 C ATOM 0 H THR B 409 -7.070 -0.636 -0.928 1.00 0.00 H new ATOM 0 HA THR B 409 -6.328 -3.221 -1.599 1.00 0.00 H new ATOM 0 HB THR B 409 -4.964 -0.501 -1.630 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.468 -0.502 -3.206 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.255 -1.378 -3.160 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.159 -2.113 -1.542 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.875 -3.024 -2.893 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.524 -2.002 0.855 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.538 -2.353 1.849 1.00 0.00 C ATOM 1987 C LEU B 410 -4.149 -3.284 2.876 1.00 0.00 C ATOM 1988 O LEU B 410 -3.507 -4.218 3.342 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.960 -1.092 2.474 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.530 -0.040 1.440 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.691 1.067 2.073 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.792 -0.678 0.280 1.00 0.00 C ATOM 0 H LEU B 410 -4.864 -1.042 0.915 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.712 -2.888 1.381 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.702 -0.653 3.141 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.100 -1.361 3.087 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.440 0.418 1.052 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.407 1.791 1.309 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.273 1.567 2.848 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.793 0.635 2.515 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.501 0.092 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.901 -1.185 0.650 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.443 -1.401 -0.212 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.416 -3.057 3.186 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.132 -3.978 4.027 1.00 0.00 C ATOM 2006 C GLY B 411 -6.150 -5.365 3.413 1.00 0.00 C ATOM 2007 O GLY B 411 -6.077 -6.366 4.118 1.00 0.00 O ATOM 0 H GLY B 411 -5.956 -2.252 2.869 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.665 -4.017 5.011 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.153 -3.626 4.172 1.00 0.00 H new ATOM 2011 N MET B 412 -6.217 -5.412 2.086 1.00 0.00 N ATOM 2012 CA MET B 412 -6.207 -6.674 1.358 1.00 0.00 C ATOM 2013 C MET B 412 -4.838 -7.350 1.435 1.00 0.00 C ATOM 2014 O MET B 412 -4.746 -8.540 1.701 1.00 0.00 O ATOM 2015 CB MET B 412 -6.591 -6.466 -0.111 1.00 0.00 C ATOM 2016 CG MET B 412 -7.972 -5.862 -0.313 1.00 0.00 C ATOM 2017 SD MET B 412 -9.095 -6.944 -1.219 1.00 0.00 S ATOM 2018 CE MET B 412 -9.295 -8.274 -0.043 1.00 0.00 C ATOM 0 H MET B 412 -6.279 -4.586 1.491 1.00 0.00 H new ATOM 0 HA MET B 412 -6.945 -7.322 1.831 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.851 -5.818 -0.580 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.547 -7.426 -0.626 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.406 -5.631 0.660 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.874 -4.919 -0.850 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.124 -9.229 -0.541 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.576 -8.154 0.768 1.00 0.00 H new ATOM 0 HE3 MET B 412 -10.307 -8.252 0.363 1.00 0.00 H new ATOM 2028 N MET B 413 -3.761 -6.619 1.184 1.00 0.00 N ATOM 2029 CA MET B 413 -2.448 -7.257 1.217 1.00 0.00 C ATOM 2030 C MET B 413 -2.024 -7.632 2.635 1.00 0.00 C ATOM 2031 O MET B 413 -1.468 -8.709 2.862 1.00 0.00 O ATOM 2032 CB MET B 413 -1.345 -6.431 0.530 1.00 0.00 C ATOM 2033 CG MET B 413 -1.488 -4.914 0.561 1.00 0.00 C ATOM 2034 SD MET B 413 -0.801 -4.165 2.032 1.00 0.00 S ATOM 2035 CE MET B 413 0.858 -4.808 1.978 1.00 0.00 C ATOM 0 H MET B 413 -3.763 -5.623 0.963 1.00 0.00 H new ATOM 0 HA MET B 413 -2.567 -8.173 0.638 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.392 -6.690 0.992 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.289 -6.744 -0.513 1.00 0.00 H new ATOM 0 HG2 MET B 413 -0.996 -4.492 -0.316 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.544 -4.655 0.490 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.563 -4.019 2.240 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.953 -5.630 2.688 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.076 -5.170 0.973 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.272 -6.739 3.573 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.861 -6.937 4.963 1.00 0.00 C ATOM 2047 C LEU B 414 -2.722 -7.933 5.724 1.00 0.00 C ATOM 2048 O LEU B 414 -2.197 -8.799 6.418 1.00 0.00 O ATOM 2049 CB LEU B 414 -1.929 -5.612 5.685 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.090 -4.528 5.053 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.549 -3.174 5.507 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.362 -4.737 5.376 1.00 0.00 C ATOM 0 H LEU B 414 -2.760 -5.860 3.403 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.850 -7.342 4.931 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -2.967 -5.281 5.720 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.605 -5.754 6.716 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.211 -4.580 3.971 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -0.932 -2.406 5.041 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.590 -3.027 5.220 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.459 -3.104 6.591 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.955 -3.948 4.914 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.502 -4.710 6.457 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.684 -5.705 4.992 1.00 0.00 H new ATOM 2064 N SER B 415 -4.033 -7.815 5.607 1.00 0.00 N ATOM 2065 CA SER B 415 -4.926 -8.639 6.411 1.00 0.00 C ATOM 2066 C SER B 415 -5.166 -9.963 5.714 1.00 0.00 C ATOM 2067 O SER B 415 -5.604 -10.946 6.318 1.00 0.00 O ATOM 2068 CB SER B 415 -6.257 -7.930 6.647 1.00 0.00 C ATOM 2069 OG SER B 415 -7.075 -8.666 7.541 1.00 0.00 O ATOM 0 H SER B 415 -4.500 -7.167 4.973 1.00 0.00 H new ATOM 0 HA SER B 415 -4.455 -8.815 7.378 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.076 -6.934 7.051 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.776 -7.799 5.698 1.00 0.00 H new ATOM 0 HG SER B 415 -7.140 -8.188 8.394 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.850 -9.980 4.438 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.182 -11.099 3.610 1.00 0.00 C ATOM 2077 C GLY B 416 -6.325 -10.742 2.698 1.00 0.00 C ATOM 2078 O GLY B 416 -6.847 -9.630 2.759 1.00 0.00 O ATOM 0 H GLY B 416 -4.362 -9.224 3.957 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.315 -11.396 3.021 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.454 -11.953 4.230 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.760 -11.686 1.905 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.778 -11.438 0.903 1.00 0.00 C ATOM 2084 C GLN B 417 -9.166 -11.425 1.529 1.00 0.00 C ATOM 2085 O GLN B 417 -10.164 -11.691 0.866 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.671 -12.457 -0.218 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.329 -12.396 -0.936 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.014 -11.020 -1.503 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.400 -10.693 -2.623 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.283 -10.213 -0.744 1.00 0.00 N ATOM 0 H GLN B 417 -6.423 -12.648 1.931 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.613 -10.451 0.472 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.816 -13.457 0.190 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.472 -12.287 -0.937 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.540 -12.685 -0.242 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.324 -13.125 -1.746 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -4.980 -10.518 0.181 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.024 -9.288 -1.086 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.201 -11.128 2.823 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.428 -11.119 3.608 1.00 0.00 C ATOM 2101 C ASN B 418 -11.311 -9.932 3.222 1.00 0.00 C ATOM 2102 O ASN B 418 -11.397 -8.936 3.938 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.091 -11.042 5.105 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.437 -12.305 5.638 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -8.728 -13.014 4.920 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -9.672 -12.595 6.908 1.00 0.00 N ATOM 0 H ASN B 418 -8.370 -10.884 3.361 1.00 0.00 H new ATOM 0 HA ASN B 418 -10.972 -12.041 3.402 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.426 -10.196 5.278 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.005 -10.849 5.667 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -9.261 -13.430 7.325 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -10.264 -11.983 7.470 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.958 -10.070 2.069 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.913 -9.093 1.549 1.00 0.00 C ATOM 2115 C TYR B 419 -13.939 -8.695 2.596 1.00 0.00 C ATOM 2116 O TYR B 419 -14.299 -7.527 2.698 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.618 -9.652 0.307 1.00 0.00 C ATOM 2118 CG TYR B 419 -13.922 -11.138 0.383 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -12.942 -12.072 0.082 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.177 -11.608 0.749 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.189 -13.420 0.144 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.435 -12.968 0.814 1.00 0.00 C ATOM 2123 CZ TYR B 419 -14.434 -13.869 0.512 1.00 0.00 C ATOM 2124 OH TYR B 419 -14.674 -15.222 0.583 1.00 0.00 O ATOM 0 H TYR B 419 -11.832 -10.877 1.458 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.354 -8.198 1.276 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.551 -9.108 0.156 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.995 -9.464 -0.567 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -11.960 -11.730 -0.208 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -15.962 -10.905 0.986 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -12.407 -14.126 -0.096 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -16.415 -13.321 1.100 1.00 0.00 H new ATOM 0 HH TYR B 419 -15.224 -15.497 -0.180 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.400 -9.666 3.371 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.370 -9.404 4.427 1.00 0.00 C ATOM 2136 C GLN B 420 -14.862 -8.337 5.378 1.00 0.00 C ATOM 2137 O GLN B 420 -15.588 -7.405 5.725 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.658 -10.669 5.229 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.456 -11.587 5.384 1.00 0.00 C ATOM 2140 CD GLN B 420 -14.710 -12.713 6.360 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -15.467 -12.558 7.318 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.080 -13.851 6.127 1.00 0.00 N ATOM 0 H GLN B 420 -14.119 -10.643 3.289 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.285 -9.059 3.944 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.017 -10.386 6.219 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.463 -11.220 4.743 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.194 -12.005 4.412 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.599 -11.004 5.721 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.461 -13.936 5.320 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.212 -14.645 6.754 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.611 -8.471 5.785 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.040 -7.561 6.745 1.00 0.00 C ATOM 2153 C LEU B 421 -12.865 -6.172 6.149 1.00 0.00 C ATOM 2154 O LEU B 421 -13.286 -5.189 6.740 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.705 -8.101 7.260 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.549 -7.103 7.251 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.787 -7.180 8.549 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.623 -7.379 6.079 1.00 0.00 C ATOM 0 H LEU B 421 -12.978 -9.202 5.462 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.729 -7.477 7.585 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -11.846 -8.459 8.280 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.423 -8.963 6.656 1.00 0.00 H new ATOM 0 HG LEU B 421 -10.956 -6.097 7.143 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -8.965 -6.464 8.531 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.455 -6.945 9.378 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.389 -8.186 8.678 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.804 -6.660 6.085 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.220 -8.388 6.163 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.179 -7.287 5.146 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.275 -6.091 4.961 1.00 0.00 N ATOM 2171 CA VAL B 422 -11.992 -4.793 4.367 1.00 0.00 C ATOM 2172 C VAL B 422 -13.270 -4.060 4.028 1.00 0.00 C ATOM 2173 O VAL B 422 -13.385 -2.860 4.259 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.119 -4.871 3.100 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.648 -4.797 3.467 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.406 -6.130 2.302 1.00 0.00 C ATOM 0 H VAL B 422 -11.989 -6.894 4.400 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.430 -4.249 5.126 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.369 -4.017 2.470 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.044 -4.853 2.562 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.448 -3.856 3.979 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.395 -5.629 4.124 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.772 -6.151 1.415 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.199 -7.006 2.917 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.453 -6.138 2.000 1.00 0.00 H new ATOM 2186 N SER B 423 -14.236 -4.787 3.497 1.00 0.00 N ATOM 2187 CA SER B 423 -15.491 -4.182 3.110 1.00 0.00 C ATOM 2188 C SER B 423 -16.233 -3.702 4.341 1.00 0.00 C ATOM 2189 O SER B 423 -16.814 -2.626 4.340 1.00 0.00 O ATOM 2190 CB SER B 423 -16.335 -5.161 2.297 1.00 0.00 C ATOM 2191 OG SER B 423 -16.601 -6.351 3.023 1.00 0.00 O ATOM 0 H SER B 423 -14.174 -5.791 3.326 1.00 0.00 H new ATOM 0 HA SER B 423 -15.289 -3.320 2.474 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.276 -4.686 2.018 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.816 -5.408 1.371 1.00 0.00 H new ATOM 0 HG SER B 423 -15.811 -6.931 3.002 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.174 -4.490 5.404 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.789 -4.090 6.647 1.00 0.00 C ATOM 2199 C GLY B 424 -16.092 -2.895 7.264 1.00 0.00 C ATOM 2200 O GLY B 424 -16.742 -1.997 7.802 1.00 0.00 O ATOM 0 H GLY B 424 -15.711 -5.399 5.426 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.837 -3.848 6.472 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.767 -4.925 7.348 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.768 -2.878 7.168 1.00 0.00 N ATOM 2205 CA ILE B 425 -13.975 -1.822 7.777 1.00 0.00 C ATOM 2206 C ILE B 425 -14.114 -0.510 7.002 1.00 0.00 C ATOM 2207 O ILE B 425 -14.465 0.521 7.581 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.475 -2.185 7.903 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.208 -3.238 9.001 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.678 -0.924 8.197 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.425 -3.974 9.532 1.00 0.00 C ATOM 0 H ILE B 425 -14.223 -3.584 6.674 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.372 -1.699 8.785 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.162 -2.625 6.956 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.507 -3.974 8.607 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.714 -2.743 9.838 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.621 -1.174 8.287 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.814 -0.210 7.385 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.027 -0.483 9.131 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.115 -4.686 10.297 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.123 -3.258 9.965 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.912 -4.507 8.716 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.878 -0.543 5.684 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.806 0.672 4.877 1.00 0.00 C ATOM 2225 C ILE B 426 -15.197 1.242 4.664 1.00 0.00 C ATOM 2226 O ILE B 426 -15.352 2.416 4.403 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.196 0.384 3.485 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.805 -0.239 3.613 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.118 1.663 2.661 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.688 0.696 3.194 1.00 0.00 C ATOM 0 H ILE B 426 -13.734 -1.404 5.156 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.176 1.381 5.415 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.847 -0.327 2.976 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.645 -0.544 4.647 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.761 -1.142 3.004 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.686 1.441 1.685 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.119 2.073 2.530 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.492 2.391 3.177 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.729 0.192 3.309 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.825 0.982 2.151 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.706 1.588 3.820 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.205 0.392 4.771 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.594 0.789 4.534 1.00 0.00 C ATOM 2244 C ARG B 427 -17.981 1.960 5.417 1.00 0.00 C ATOM 2245 O ARG B 427 -18.777 2.815 5.030 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.503 -0.399 4.821 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.763 -0.459 3.974 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.823 0.490 4.498 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.117 0.236 5.910 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.502 1.169 6.779 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.654 2.429 6.390 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -21.731 0.840 8.044 1.00 0.00 N ATOM 0 H ARG B 427 -16.090 -0.590 5.023 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.702 1.100 3.495 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.936 -1.317 4.668 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.790 -0.373 5.872 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.523 -0.205 2.942 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.153 -1.477 3.969 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.485 1.519 4.375 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.734 0.381 3.910 1.00 0.00 H new ATOM 0 HE ARG B 427 -21.020 -0.720 6.251 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.476 2.688 5.420 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -21.949 3.138 7.061 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -21.612 -0.126 8.349 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.026 1.553 8.711 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.383 2.009 6.584 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.645 3.097 7.494 1.00 0.00 C ATOM 2268 C GLY B 428 -16.761 4.285 7.191 1.00 0.00 C ATOM 2269 O GLY B 428 -16.987 5.385 7.691 1.00 0.00 O ATOM 0 H GLY B 428 -16.717 1.314 6.923 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.692 3.391 7.422 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.477 2.766 8.519 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.752 4.062 6.352 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.745 5.070 6.074 1.00 0.00 C ATOM 2275 C TYR B 429 -14.867 5.512 4.631 1.00 0.00 C ATOM 2276 O TYR B 429 -14.117 6.364 4.152 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.360 4.515 6.366 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.250 3.892 7.739 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.266 2.975 8.001 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -14.154 4.189 8.753 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.175 2.352 9.222 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -14.071 3.582 9.983 1.00 0.00 C ATOM 2283 CZ TYR B 429 -13.084 2.659 10.211 1.00 0.00 C ATOM 2284 OH TYR B 429 -13.017 2.028 11.425 1.00 0.00 O ATOM 0 H TYR B 429 -15.614 3.184 5.852 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.899 5.937 6.717 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.108 3.768 5.613 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.627 5.317 6.277 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.547 2.737 7.231 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.936 4.911 8.570 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.396 1.627 9.405 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -14.777 3.830 10.762 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.731 2.362 12.007 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.836 4.912 3.951 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.132 5.231 2.573 1.00 0.00 C ATOM 2296 C LEU B 430 -16.662 6.665 2.490 1.00 0.00 C ATOM 2297 O LEU B 430 -17.556 7.027 3.254 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.175 4.230 2.021 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.691 3.197 0.968 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.444 3.655 0.240 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.475 1.818 1.562 1.00 0.00 C ATOM 0 H LEU B 430 -16.437 4.189 4.347 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.227 5.154 1.971 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.592 3.680 2.864 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -17.990 4.803 1.580 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.499 3.125 0.240 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.147 2.897 -0.485 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.648 4.592 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.638 3.806 0.958 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.137 1.135 0.783 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.721 1.874 2.347 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.411 1.453 1.984 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.086 7.493 1.578 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.455 8.895 1.343 1.00 0.00 C ATOM 2315 C PRO B 431 -17.880 9.267 1.750 1.00 0.00 C ATOM 2316 O PRO B 431 -18.094 10.141 2.591 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.300 8.985 -0.174 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.217 8.004 -0.525 1.00 0.00 C ATOM 2319 CD PRO B 431 -14.968 7.147 0.689 1.00 0.00 C ATOM 0 HA PRO B 431 -15.848 9.578 1.937 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.233 8.737 -0.679 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.030 9.995 -0.482 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.518 7.389 -1.373 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.307 8.527 -0.818 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -14.965 6.086 0.439 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.005 7.369 1.148 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.838 8.606 1.133 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.229 8.816 1.453 1.00 0.00 C ATOM 2329 C GLY B 432 -21.023 7.576 1.143 1.00 0.00 C ATOM 2330 O GLY B 432 -20.435 6.551 0.817 1.00 0.00 O ATOM 0 H GLY B 432 -18.673 7.914 0.402 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.333 9.070 2.508 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.618 9.659 0.882 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.341 7.647 1.214 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.162 6.476 0.938 1.00 0.00 C ATOM 2336 C GLN B 433 -23.033 6.070 -0.529 1.00 0.00 C ATOM 2337 O GLN B 433 -23.195 4.903 -0.877 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.630 6.724 1.281 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.448 5.442 1.381 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.175 4.672 2.658 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -25.824 4.888 3.679 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.223 3.756 2.605 1.00 0.00 N ATOM 0 H GLN B 433 -22.862 8.490 1.457 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.800 5.665 1.570 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.690 7.260 2.228 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.070 7.370 0.521 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.509 5.688 1.329 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.226 4.806 0.524 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -23.707 3.607 1.738 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.005 3.199 3.431 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.726 7.040 -1.383 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.613 6.794 -2.814 1.00 0.00 C ATOM 2353 C ALA B 434 -21.450 5.862 -3.149 1.00 0.00 C ATOM 2354 O ALA B 434 -21.600 4.950 -3.961 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.464 8.103 -3.564 1.00 0.00 C ATOM 0 H ALA B 434 -22.551 8.006 -1.107 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.531 6.298 -3.129 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.381 7.903 -4.632 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.337 8.730 -3.379 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.567 8.619 -3.221 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.294 6.076 -2.517 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.108 5.279 -2.821 1.00 0.00 C ATOM 2363 C VAL B 435 -19.311 3.826 -2.375 1.00 0.00 C ATOM 2364 O VAL B 435 -18.969 2.888 -3.092 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.844 5.878 -2.165 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.012 5.947 -0.672 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.593 5.086 -2.530 1.00 0.00 C ATOM 0 H VAL B 435 -20.156 6.787 -1.799 1.00 0.00 H new ATOM 0 HA VAL B 435 -18.961 5.296 -3.901 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.715 6.889 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.113 6.371 -0.224 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -18.869 6.576 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.175 4.944 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.724 5.537 -2.050 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.702 4.056 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.457 5.098 -3.611 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.891 3.654 -1.193 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.230 2.329 -0.684 1.00 0.00 C ATOM 2379 C VAL B 436 -21.343 1.703 -1.506 1.00 0.00 C ATOM 2380 O VAL B 436 -21.389 0.492 -1.673 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.640 2.377 0.809 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.211 3.730 1.161 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.664 1.304 1.150 1.00 0.00 C ATOM 0 H VAL B 436 -20.138 4.420 -0.566 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.335 1.713 -0.770 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.737 2.193 1.391 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.493 3.743 2.214 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.462 4.500 0.976 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.091 3.924 0.547 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -21.925 1.372 2.206 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.559 1.450 0.545 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.243 0.320 0.943 1.00 0.00 H new ATOM 2393 N THR B 437 -22.212 2.536 -2.046 1.00 0.00 N ATOM 2394 CA THR B 437 -23.311 2.060 -2.842 1.00 0.00 C ATOM 2395 C THR B 437 -22.754 1.482 -4.107 1.00 0.00 C ATOM 2396 O THR B 437 -23.066 0.368 -4.468 1.00 0.00 O ATOM 2397 CB THR B 437 -24.296 3.200 -3.177 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.357 3.247 -2.211 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.863 3.057 -4.594 1.00 0.00 C ATOM 0 H THR B 437 -22.172 3.550 -1.943 1.00 0.00 H new ATOM 0 HA THR B 437 -23.861 1.304 -2.281 1.00 0.00 H new ATOM 0 HB THR B 437 -23.743 4.139 -3.137 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.079 3.792 -1.446 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.552 3.877 -4.794 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.047 3.084 -5.317 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.393 2.108 -4.680 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.929 2.266 -4.771 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.267 1.855 -5.973 1.00 0.00 C ATOM 2409 C ALA B 438 -20.430 0.624 -5.760 1.00 0.00 C ATOM 2410 O ALA B 438 -20.393 -0.245 -6.622 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.414 2.997 -6.441 1.00 0.00 C ATOM 0 H ALA B 438 -21.703 3.217 -4.480 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.013 1.597 -6.725 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.896 2.713 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.043 3.866 -6.634 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.682 3.243 -5.672 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.771 0.537 -4.616 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.926 -0.601 -4.331 1.00 0.00 C ATOM 2419 C LEU B 439 -19.806 -1.814 -4.110 1.00 0.00 C ATOM 2420 O LEU B 439 -19.566 -2.888 -4.657 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.056 -0.308 -3.096 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.068 -1.407 -2.671 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.723 -2.364 -1.690 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.542 -2.164 -3.884 1.00 0.00 C ATOM 0 H LEU B 439 -19.807 1.238 -3.876 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.257 -0.798 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.490 0.603 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.718 -0.101 -2.255 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.223 -0.929 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.008 -3.134 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.043 -1.815 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.589 -2.830 -2.160 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.845 -2.936 -3.557 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.375 -2.627 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -16.029 -1.471 -4.551 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.829 -1.617 -3.308 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.839 -2.636 -3.079 1.00 0.00 C ATOM 2438 C GLN B 440 -22.480 -3.072 -4.381 1.00 0.00 C ATOM 2439 O GLN B 440 -22.770 -4.244 -4.572 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.900 -2.115 -2.118 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.205 -2.877 -2.173 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.275 -3.988 -1.142 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.122 -4.519 -0.764 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.352 -4.358 -0.678 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.987 -0.749 -2.796 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.351 -3.504 -2.636 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.508 -2.158 -1.102 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -23.094 -1.066 -2.341 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -25.032 -2.186 -2.014 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.332 -3.302 -3.169 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.219 -3.925 -0.994 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.378 -5.098 0.023 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.711 -2.121 -5.258 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.202 -2.361 -6.598 1.00 0.00 C ATOM 2455 C GLN B 441 -22.308 -3.362 -7.333 1.00 0.00 C ATOM 2456 O GLN B 441 -22.784 -4.330 -7.923 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.232 -0.993 -7.305 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.504 -0.210 -7.073 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.719 -0.776 -7.762 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.846 -1.984 -7.967 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.621 0.110 -8.119 1.00 0.00 N ATOM 0 H GLN B 441 -22.559 -1.133 -5.054 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.199 -2.802 -6.583 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.384 -0.400 -6.962 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.102 -1.146 -8.376 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.698 -0.164 -6.001 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.353 0.814 -7.413 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.468 1.100 -7.926 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.474 -0.192 -8.589 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.009 -3.102 -7.297 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.012 -4.038 -7.805 1.00 0.00 C ATOM 2472 C ARG B 442 -20.131 -5.408 -7.135 1.00 0.00 C ATOM 2473 O ARG B 442 -19.984 -6.441 -7.786 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.611 -3.490 -7.539 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.493 -1.990 -7.626 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.288 -1.496 -9.033 1.00 0.00 C ATOM 2477 NE ARG B 442 -19.112 -2.189 -10.024 1.00 0.00 N ATOM 2478 CZ ARG B 442 -20.321 -1.781 -10.419 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -20.897 -0.728 -9.850 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -20.965 -2.449 -11.366 1.00 0.00 N ATOM 0 H ARG B 442 -20.616 -2.241 -6.917 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.186 -4.155 -8.875 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.294 -3.809 -6.546 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.919 -3.937 -8.253 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.395 -1.536 -7.215 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.659 -1.660 -7.006 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.510 -0.429 -9.070 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.238 -1.613 -9.301 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.738 -3.041 -10.441 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.416 -0.224 -9.105 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.820 -0.423 -10.158 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -20.537 -3.272 -11.791 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -21.888 -2.140 -11.670 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.390 -5.412 -5.833 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.514 -6.655 -5.081 1.00 0.00 C ATOM 2496 C LEU B 443 -21.809 -7.362 -5.449 1.00 0.00 C ATOM 2497 O LEU B 443 -21.891 -8.585 -5.436 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.485 -6.378 -3.578 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.312 -5.532 -3.090 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.371 -5.387 -1.583 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.984 -6.135 -3.524 1.00 0.00 C ATOM 0 H LEU B 443 -20.518 -4.568 -5.275 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.670 -7.297 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.412 -5.877 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.467 -7.332 -3.050 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.388 -4.543 -3.541 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.531 -4.782 -1.243 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.305 -4.902 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.320 -6.373 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.166 -5.512 -3.163 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.887 -7.138 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.947 -6.188 -4.612 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.816 -6.562 -5.751 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.099 -7.053 -6.232 1.00 0.00 C ATOM 2515 C ASP B 444 -23.923 -7.808 -7.532 1.00 0.00 C ATOM 2516 O ASP B 444 -24.570 -8.826 -7.777 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.039 -5.873 -6.450 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.456 -6.294 -6.770 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.894 -6.092 -7.922 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -27.144 -6.819 -5.867 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.768 -5.546 -5.670 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.520 -7.731 -5.489 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.045 -5.251 -5.555 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.657 -5.257 -7.264 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.023 -7.300 -8.351 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.695 -7.936 -9.616 1.00 0.00 C ATOM 2527 C GLN B 445 -21.870 -9.198 -9.383 1.00 0.00 C ATOM 2528 O GLN B 445 -21.937 -10.127 -10.183 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.928 -6.966 -10.515 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.749 -5.769 -10.963 1.00 0.00 C ATOM 2531 CD GLN B 445 -23.890 -6.157 -11.880 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -23.729 -6.211 -13.098 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -25.048 -6.418 -11.304 1.00 0.00 N ATOM 0 H GLN B 445 -22.502 -6.443 -8.163 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.625 -8.215 -10.111 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -21.046 -6.611 -9.982 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.574 -7.503 -11.395 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -23.149 -5.259 -10.087 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -22.100 -5.059 -11.476 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -25.137 -6.361 -10.290 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -25.854 -6.677 -11.873 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.112 -9.201 -8.274 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.360 -10.375 -7.780 1.00 0.00 C ATOM 2544 C GLU B 446 -19.865 -11.319 -8.886 1.00 0.00 C ATOM 2545 O GLU B 446 -20.602 -12.200 -9.340 1.00 0.00 O ATOM 2546 CB GLU B 446 -21.223 -11.162 -6.792 1.00 0.00 C ATOM 2547 CG GLU B 446 -20.489 -12.310 -6.127 1.00 0.00 C ATOM 2548 CD GLU B 446 -21.337 -13.041 -5.113 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -22.085 -13.958 -5.509 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -21.252 -12.710 -3.912 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.000 -8.377 -7.684 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.469 -9.977 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -21.591 -10.483 -6.023 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -22.095 -11.554 -7.316 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -20.157 -13.014 -6.891 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -19.594 -11.927 -5.636 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.608 -11.166 -9.295 1.00 0.00 N ATOM 2558 CA ILE B 447 -18.044 -12.044 -10.321 1.00 0.00 C ATOM 2559 C ILE B 447 -17.927 -13.469 -9.793 1.00 0.00 C ATOM 2560 O ILE B 447 -18.177 -14.439 -10.507 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.628 -11.598 -10.721 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.588 -10.122 -11.096 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.113 -12.459 -11.863 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.188 -9.638 -11.388 1.00 0.00 C ATOM 0 H ILE B 447 -17.968 -10.455 -8.940 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.712 -11.995 -11.181 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.977 -11.730 -9.857 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.217 -9.955 -11.971 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -17.011 -9.532 -10.283 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.109 -12.135 -12.139 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -16.084 -13.502 -11.548 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.776 -12.358 -12.722 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.216 -8.580 -11.650 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.564 -9.777 -10.506 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.772 -10.207 -12.220 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.610 -13.558 -8.514 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.431 -14.811 -7.799 1.00 0.00 C ATOM 2578 C ASP B 448 -17.425 -14.468 -6.329 1.00 0.00 C ATOM 2579 O ASP B 448 -17.643 -13.313 -5.987 1.00 0.00 O ATOM 2580 CB ASP B 448 -16.102 -15.498 -8.129 1.00 0.00 C ATOM 2581 CG ASP B 448 -16.034 -16.111 -9.510 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.630 -17.188 -9.716 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -15.352 -15.533 -10.383 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.466 -12.737 -7.926 1.00 0.00 H new ATOM 0 HA ASP B 448 -18.230 -15.495 -8.084 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.297 -14.769 -8.030 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.919 -16.278 -7.390 1.00 0.00 H new ATOM 2588 N ASP B 449 -17.129 -15.415 -5.461 1.00 0.00 N ATOM 2589 CA ASP B 449 -17.014 -15.089 -4.048 1.00 0.00 C ATOM 2590 C ASP B 449 -15.670 -14.408 -3.791 1.00 0.00 C ATOM 2591 O ASP B 449 -15.618 -13.249 -3.379 1.00 0.00 O ATOM 2592 CB ASP B 449 -17.173 -16.334 -3.174 1.00 0.00 C ATOM 2593 CG ASP B 449 -17.385 -15.988 -1.711 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -16.496 -16.281 -0.889 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -18.449 -15.423 -1.375 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.967 -16.394 -5.697 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.819 -14.404 -3.780 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -18.019 -16.921 -3.532 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.286 -16.960 -3.272 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.582 -15.120 -4.070 1.00 0.00 N ATOM 2601 CA GLN B 450 -13.237 -14.556 -3.936 1.00 0.00 C ATOM 2602 C GLN B 450 -12.938 -13.474 -4.979 1.00 0.00 C ATOM 2603 O GLN B 450 -12.114 -12.597 -4.738 1.00 0.00 O ATOM 2604 CB GLN B 450 -12.164 -15.661 -3.983 1.00 0.00 C ATOM 2605 CG GLN B 450 -12.419 -16.777 -4.995 1.00 0.00 C ATOM 2606 CD GLN B 450 -12.326 -16.341 -6.450 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -11.466 -15.372 -6.746 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -13.018 -16.887 -7.310 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.602 -16.088 -4.390 1.00 0.00 H new ATOM 0 HA GLN B 450 -13.204 -14.074 -2.959 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -11.202 -15.201 -4.209 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -12.080 -16.105 -2.991 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.701 -17.578 -4.822 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -13.410 -17.193 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.668 -17.628 -7.047 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.941 -16.598 -8.285 1.00 0.00 H new ATOM 2617 N THR B 451 -13.595 -13.519 -6.133 1.00 0.00 N ATOM 2618 CA THR B 451 -13.278 -12.563 -7.189 1.00 0.00 C ATOM 2619 C THR B 451 -13.778 -11.173 -6.819 1.00 0.00 C ATOM 2620 O THR B 451 -13.288 -10.173 -7.345 1.00 0.00 O ATOM 2621 CB THR B 451 -13.812 -12.971 -8.570 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.455 -14.330 -8.846 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.213 -12.073 -9.643 1.00 0.00 C ATOM 0 H THR B 451 -14.331 -14.188 -6.359 1.00 0.00 H new ATOM 0 HA THR B 451 -12.191 -12.553 -7.271 1.00 0.00 H new ATOM 0 HB THR B 451 -14.897 -12.869 -8.572 1.00 0.00 H new ATOM 0 HG1 THR B 451 -14.099 -14.716 -9.475 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.596 -12.368 -10.620 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.486 -11.037 -9.444 1.00 0.00 H new ATOM 0 HG23 THR B 451 -12.127 -12.170 -9.635 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.761 -11.108 -5.916 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.163 -9.826 -5.351 1.00 0.00 C ATOM 2633 C ARG B 452 -13.921 -9.158 -4.809 1.00 0.00 C ATOM 2634 O ARG B 452 -13.600 -8.040 -5.172 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.158 -10.000 -4.198 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.372 -10.817 -4.560 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.196 -11.205 -3.336 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.520 -10.061 -2.483 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.702 -9.886 -1.886 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.717 -10.704 -2.141 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -19.874 -8.877 -1.042 1.00 0.00 N ATOM 0 H ARG B 452 -15.282 -11.914 -5.569 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.645 -9.234 -6.129 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.649 -10.475 -3.360 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.482 -9.016 -3.858 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.996 -10.250 -5.250 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -17.057 -11.719 -5.084 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -19.120 -11.682 -3.662 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.645 -11.943 -2.752 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.799 -9.354 -2.335 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.598 -11.475 -2.798 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.615 -10.561 -1.680 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -19.104 -8.236 -0.850 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -20.776 -8.742 -0.585 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.229 -9.900 -3.952 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.948 -9.488 -3.382 1.00 0.00 C ATOM 2657 C ALA B 453 -10.904 -9.182 -4.449 1.00 0.00 C ATOM 2658 O ALA B 453 -10.262 -8.133 -4.415 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.432 -10.574 -2.469 1.00 0.00 C ATOM 0 H ALA B 453 -13.544 -10.815 -3.629 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.121 -8.568 -2.824 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.476 -10.268 -2.043 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.149 -10.745 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.298 -11.494 -3.038 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.742 -10.113 -5.387 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.744 -9.995 -6.449 1.00 0.00 C ATOM 2667 C GLU B 454 -9.841 -8.660 -7.169 1.00 0.00 C ATOM 2668 O GLU B 454 -8.834 -8.077 -7.567 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.928 -11.125 -7.456 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.507 -12.480 -6.925 1.00 0.00 C ATOM 2671 CD GLU B 454 -8.026 -12.540 -6.616 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.219 -12.561 -7.568 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.661 -12.569 -5.424 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.297 -10.968 -5.433 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.759 -10.059 -5.986 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.976 -11.169 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.351 -10.900 -8.353 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -10.074 -12.706 -6.022 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.755 -13.248 -7.658 1.00 0.00 H new ATOM 2680 N THR B 455 -11.058 -8.180 -7.326 1.00 0.00 N ATOM 2681 CA THR B 455 -11.300 -6.953 -8.051 1.00 0.00 C ATOM 2682 C THR B 455 -11.935 -5.897 -7.154 1.00 0.00 C ATOM 2683 O THR B 455 -12.455 -4.898 -7.640 1.00 0.00 O ATOM 2684 CB THR B 455 -12.208 -7.225 -9.267 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.373 -7.957 -8.856 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.466 -8.022 -10.325 1.00 0.00 C ATOM 0 H THR B 455 -11.898 -8.626 -6.958 1.00 0.00 H new ATOM 0 HA THR B 455 -10.339 -6.572 -8.397 1.00 0.00 H new ATOM 0 HB THR B 455 -12.506 -6.265 -9.690 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.170 -7.563 -9.269 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.126 -8.202 -11.174 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.592 -7.461 -10.657 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.146 -8.976 -9.905 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.860 -6.114 -5.845 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.583 -5.292 -4.873 1.00 0.00 C ATOM 2696 C PHE B 456 -12.228 -3.811 -5.013 1.00 0.00 C ATOM 2697 O PHE B 456 -13.107 -2.950 -5.083 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.289 -5.787 -3.451 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.491 -5.789 -2.557 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.899 -4.630 -1.937 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.210 -6.952 -2.342 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -15.009 -4.624 -1.114 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.316 -6.955 -1.522 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.717 -5.791 -0.907 1.00 0.00 C ATOM 0 H PHE B 456 -11.301 -6.858 -5.427 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.650 -5.390 -5.072 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.884 -6.797 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.518 -5.157 -3.008 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.346 -3.716 -2.095 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.900 -7.868 -2.823 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.322 -3.709 -0.634 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.868 -7.869 -1.362 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.584 -5.790 -0.263 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.943 -3.523 -5.090 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.472 -2.152 -5.214 1.00 0.00 C ATOM 2716 C ILE B 457 -10.653 -1.641 -6.633 1.00 0.00 C ATOM 2717 O ILE B 457 -10.925 -0.458 -6.849 1.00 0.00 O ATOM 2718 CB ILE B 457 -9.003 -2.012 -4.773 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.934 -1.970 -3.251 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.365 -0.769 -5.377 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.225 -3.292 -2.575 1.00 0.00 C ATOM 0 H ILE B 457 -10.201 -4.223 -5.069 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.079 -1.541 -4.546 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.443 -2.874 -5.134 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.940 -1.635 -2.954 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.643 -1.226 -2.888 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.328 -0.696 -5.048 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.397 -0.835 -6.465 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.912 0.116 -5.051 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.154 -3.171 -1.494 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.230 -3.622 -2.838 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.501 -4.037 -2.905 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.522 -2.531 -7.601 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.840 -2.194 -8.977 1.00 0.00 C ATOM 2735 C GLN B 458 -12.288 -1.735 -9.063 1.00 0.00 C ATOM 2736 O GLN B 458 -12.636 -0.821 -9.807 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.621 -3.404 -9.884 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.129 -3.179 -11.287 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.749 -4.295 -12.233 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.679 -4.269 -12.836 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.623 -5.271 -12.383 1.00 0.00 N ATOM 0 H GLN B 458 -10.199 -3.488 -7.461 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.184 -1.389 -9.308 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.557 -3.638 -9.920 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.124 -4.271 -9.455 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.214 -3.082 -11.264 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.732 -2.237 -11.666 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.500 -5.254 -11.863 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.422 -6.043 -13.019 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.107 -2.357 -8.243 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.510 -2.025 -8.132 1.00 0.00 C ATOM 2752 C HIS B 459 -14.696 -0.708 -7.383 1.00 0.00 C ATOM 2753 O HIS B 459 -15.657 0.007 -7.620 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.268 -3.144 -7.421 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.478 -4.370 -8.256 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -16.048 -4.341 -9.507 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.205 -5.668 -8.004 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.120 -5.565 -9.984 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.612 -6.397 -9.094 1.00 0.00 N ATOM 0 H HIS B 459 -12.814 -3.116 -7.628 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.913 -1.911 -9.138 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.722 -3.421 -6.519 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.239 -2.764 -7.102 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.366 -3.501 -9.990 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.749 -6.062 -7.108 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.527 -5.843 -10.945 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.760 -0.397 -6.486 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.804 0.850 -5.714 1.00 0.00 C ATOM 2770 C LEU B 460 -13.424 2.011 -6.625 1.00 0.00 C ATOM 2771 O LEU B 460 -13.939 3.118 -6.513 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.840 0.773 -4.515 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.225 1.590 -3.268 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.279 3.073 -3.556 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.564 1.129 -2.732 1.00 0.00 C ATOM 0 H LEU B 460 -12.959 -0.992 -6.274 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.812 1.004 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.744 -0.272 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.856 1.102 -4.848 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.450 1.421 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.554 3.610 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.301 3.413 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.021 3.266 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.824 1.715 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.329 1.265 -3.497 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.504 0.075 -2.462 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.523 1.739 -7.536 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.118 2.730 -8.523 1.00 0.00 C ATOM 2789 C ASN B 461 -13.233 2.897 -9.536 1.00 0.00 C ATOM 2790 O ASN B 461 -13.504 3.989 -10.028 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.828 2.316 -9.222 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.596 2.704 -8.437 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.053 3.797 -8.607 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.149 1.815 -7.575 1.00 0.00 N ATOM 0 H ASN B 461 -12.050 0.839 -7.621 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.929 3.677 -8.018 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.832 1.237 -9.376 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.788 2.779 -10.208 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.321 2.019 -7.015 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.631 0.922 -7.467 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.866 1.778 -9.845 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.097 1.764 -10.618 1.00 0.00 C ATOM 2803 C ALA B 462 -16.148 2.623 -9.936 1.00 0.00 C ATOM 2804 O ALA B 462 -16.933 3.303 -10.584 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.578 0.337 -10.756 1.00 0.00 C ATOM 0 H ALA B 462 -13.541 0.852 -9.567 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.915 2.175 -11.611 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.501 0.319 -11.335 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.818 -0.255 -11.266 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.762 -0.082 -9.767 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.095 2.614 -8.617 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.965 3.442 -7.818 1.00 0.00 C ATOM 2813 C VAL B 463 -16.675 4.880 -8.153 1.00 0.00 C ATOM 2814 O VAL B 463 -17.577 5.643 -8.482 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.759 3.237 -6.316 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.524 4.281 -5.537 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.162 1.842 -5.899 1.00 0.00 C ATOM 0 H VAL B 463 -15.451 2.036 -8.077 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.995 3.168 -8.045 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.698 3.352 -6.094 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.369 4.124 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.169 5.274 -5.813 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.587 4.199 -5.765 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.005 1.723 -4.827 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.215 1.683 -6.132 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.557 1.112 -6.437 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.388 5.210 -8.115 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.903 6.536 -8.455 1.00 0.00 C ATOM 2829 C TYR B 464 -15.414 6.960 -9.834 1.00 0.00 C ATOM 2830 O TYR B 464 -15.611 8.145 -10.092 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.366 6.563 -8.457 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.679 6.212 -7.141 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.344 6.243 -5.916 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.328 5.890 -7.133 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.676 5.971 -4.728 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.663 5.603 -5.958 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.337 5.651 -4.760 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.660 5.400 -3.587 1.00 0.00 O ATOM 0 H TYR B 464 -14.651 4.559 -7.845 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.276 7.232 -7.703 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.013 5.871 -9.222 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.042 7.560 -8.756 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.397 6.483 -5.890 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.786 5.864 -8.067 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.203 6.010 -3.786 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.615 5.341 -5.979 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.801 5.872 -3.597 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.660 5.984 -10.701 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.119 6.265 -12.057 1.00 0.00 C ATOM 2850 C GLU B 465 -17.623 6.501 -12.049 1.00 0.00 C ATOM 2851 O GLU B 465 -18.149 7.375 -12.741 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.743 5.098 -12.982 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.924 4.348 -13.584 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.500 3.289 -14.581 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.641 2.085 -14.277 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.014 3.652 -15.673 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.550 4.992 -10.490 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.635 7.166 -12.433 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.124 5.482 -13.793 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.131 4.392 -12.421 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.497 3.879 -12.784 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.587 5.059 -14.076 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.292 5.691 -11.257 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.727 5.783 -11.049 1.00 0.00 C ATOM 2865 C ILE B 466 -20.149 7.157 -10.517 1.00 0.00 C ATOM 2866 O ILE B 466 -20.994 7.830 -11.111 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.184 4.681 -10.065 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.244 3.326 -10.773 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.528 5.029 -9.449 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.561 2.206 -10.023 1.00 0.00 C ATOM 0 H ILE B 466 -17.850 4.938 -10.730 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.207 5.644 -12.017 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.453 4.616 -9.259 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.288 3.058 -10.933 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.786 3.422 -11.757 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.828 4.239 -8.761 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.447 5.971 -8.907 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.275 5.127 -10.237 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.649 1.280 -10.592 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.507 2.449 -9.886 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.033 2.079 -9.049 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.558 7.571 -9.406 1.00 0.00 N ATOM 2883 CA LEU B 467 -19.994 8.792 -8.726 1.00 0.00 C ATOM 2884 C LEU B 467 -19.089 10.009 -8.962 1.00 0.00 C ATOM 2885 O LEU B 467 -19.442 11.120 -8.576 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.103 8.552 -7.216 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.035 7.643 -6.597 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.655 8.057 -7.035 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.118 7.673 -5.087 1.00 0.00 C ATOM 0 H LEU B 467 -18.781 7.087 -8.955 1.00 0.00 H new ATOM 0 HA LEU B 467 -20.965 9.027 -9.162 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.065 9.518 -6.712 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.082 8.122 -7.007 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.224 6.627 -6.944 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.916 7.396 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.583 7.992 -8.121 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.466 9.083 -6.720 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.352 7.021 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -18.961 8.692 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.102 7.327 -4.770 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.925 9.823 -9.562 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.063 10.969 -9.803 1.00 0.00 C ATOM 2903 C GLY B 468 -16.032 11.210 -8.703 1.00 0.00 C ATOM 2904 O GLY B 468 -15.708 12.359 -8.401 1.00 0.00 O ATOM 0 H GLY B 468 -17.564 8.924 -9.881 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.543 10.827 -10.750 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.681 11.860 -9.909 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.561 10.151 -8.057 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.496 10.287 -7.057 1.00 0.00 C ATOM 2910 C LEU B 469 -13.126 10.158 -7.706 1.00 0.00 C ATOM 2911 O LEU B 469 -12.996 9.666 -8.828 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.585 9.220 -5.954 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.754 9.315 -4.974 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.330 8.787 -3.625 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.270 10.734 -4.866 1.00 0.00 C ATOM 0 H LEU B 469 -15.891 9.197 -8.201 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.628 11.274 -6.615 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.627 8.242 -6.434 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.660 9.253 -5.378 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.574 8.704 -5.351 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.165 8.856 -2.928 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.023 7.746 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.495 9.378 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.101 10.766 -4.161 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.470 11.386 -4.515 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.611 11.073 -5.844 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.109 10.613 -6.991 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.731 10.402 -7.398 1.00 0.00 C ATOM 2929 C ASN B 470 -10.111 9.279 -6.570 1.00 0.00 C ATOM 2930 O ASN B 470 -10.776 8.723 -5.693 1.00 0.00 O ATOM 2931 CB ASN B 470 -9.906 11.695 -7.275 1.00 0.00 C ATOM 2932 CG ASN B 470 -9.774 12.224 -5.847 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -9.837 11.477 -4.872 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -9.577 13.528 -5.717 1.00 0.00 N ATOM 0 H ASN B 470 -12.215 11.134 -6.120 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.723 10.111 -8.448 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -8.909 11.515 -7.677 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.365 12.465 -7.894 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -9.473 13.938 -4.789 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.529 14.122 -6.545 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.847 8.968 -6.814 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.186 7.847 -6.145 1.00 0.00 C ATOM 2943 C ALA B 471 -8.125 8.026 -4.625 1.00 0.00 C ATOM 2944 O ALA B 471 -8.035 7.049 -3.877 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.787 7.655 -6.706 1.00 0.00 C ATOM 0 H ALA B 471 -8.254 9.475 -7.471 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.784 6.957 -6.340 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.304 6.818 -6.201 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.849 7.447 -7.774 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.203 8.561 -6.546 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.237 9.265 -4.170 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.024 9.590 -2.764 1.00 0.00 C ATOM 2953 C ARG B 472 -9.311 9.463 -1.963 1.00 0.00 C ATOM 2954 O ARG B 472 -9.356 9.820 -0.785 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.493 11.013 -2.632 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.315 11.295 -3.544 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.174 10.317 -3.312 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.152 10.426 -4.351 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.653 9.385 -5.019 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -4.028 8.151 -4.710 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.760 9.575 -5.983 1.00 0.00 N ATOM 0 H ARG B 472 -8.475 10.066 -4.755 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.297 8.881 -2.368 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.295 11.716 -2.856 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.195 11.189 -1.598 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.638 11.237 -4.583 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -5.961 12.312 -3.377 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -4.724 10.506 -2.337 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.565 9.300 -3.291 1.00 0.00 H new ATOM 0 HE ARG B 472 -3.799 11.355 -4.579 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.700 7.995 -3.959 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -3.644 7.358 -5.223 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.453 10.520 -6.215 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -2.381 8.776 -6.492 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.359 8.960 -2.599 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.640 8.848 -1.931 1.00 0.00 C ATOM 2977 C GLY B 473 -12.308 10.201 -1.800 1.00 0.00 C ATOM 2978 O GLY B 473 -13.271 10.367 -1.055 1.00 0.00 O ATOM 0 H GLY B 473 -10.346 8.628 -3.563 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.287 8.172 -2.490 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.501 8.411 -0.942 1.00 0.00 H new ATOM 2982 N GLN B 474 -11.772 11.170 -2.521 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.303 12.521 -2.525 1.00 0.00 C ATOM 2984 C GLN B 474 -13.146 12.725 -3.770 1.00 0.00 C ATOM 2985 O GLN B 474 -12.924 12.066 -4.788 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.155 13.529 -2.509 1.00 0.00 C ATOM 2987 CG GLN B 474 -10.274 13.442 -1.277 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.051 14.331 -1.377 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -8.533 14.576 -2.467 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -8.584 14.822 -0.242 1.00 0.00 N ATOM 0 H GLN B 474 -10.956 11.042 -3.120 1.00 0.00 H new ATOM 0 HA GLN B 474 -12.920 12.671 -1.639 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.539 13.376 -3.395 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -11.568 14.535 -2.577 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -10.854 13.724 -0.398 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -9.958 12.409 -1.132 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -9.043 14.594 0.640 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -7.764 15.429 -0.248 1.00 0.00 H new ATOM 2999 N SER B 475 -14.115 13.618 -3.704 1.00 0.00 N ATOM 3000 CA SER B 475 -14.915 13.914 -4.871 1.00 0.00 C ATOM 3001 C SER B 475 -14.309 15.058 -5.653 1.00 0.00 C ATOM 3002 O SER B 475 -14.037 16.130 -5.113 1.00 0.00 O ATOM 3003 CB SER B 475 -16.358 14.231 -4.495 1.00 0.00 C ATOM 3004 OG SER B 475 -16.426 15.223 -3.483 1.00 0.00 O ATOM 0 H SER B 475 -14.363 14.143 -2.866 1.00 0.00 H new ATOM 0 HA SER B 475 -14.924 13.024 -5.500 1.00 0.00 H new ATOM 0 HB2 SER B 475 -16.898 14.573 -5.378 1.00 0.00 H new ATOM 0 HB3 SER B 475 -16.853 13.323 -4.150 1.00 0.00 H new ATOM 0 HG SER B 475 -15.756 15.917 -3.659 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.106 14.811 -6.929 1.00 0.00 N ATOM 3011 CA ILE B 476 -13.514 15.793 -7.822 1.00 0.00 C ATOM 3012 C ILE B 476 -14.586 16.689 -8.418 1.00 0.00 C ATOM 3013 O ILE B 476 -14.301 17.626 -9.163 1.00 0.00 O ATOM 3014 CB ILE B 476 -12.697 15.104 -8.936 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.491 13.978 -9.616 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.420 14.547 -8.348 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.508 14.447 -10.629 1.00 0.00 C ATOM 0 H ILE B 476 -14.345 13.927 -7.379 1.00 0.00 H new ATOM 0 HA ILE B 476 -12.833 16.414 -7.239 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.467 15.850 -9.697 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.790 13.305 -10.110 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.003 13.398 -8.848 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -10.841 14.060 -9.132 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -10.835 15.358 -7.915 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -11.663 13.821 -7.572 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -15.020 13.585 -11.057 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.236 15.095 -10.141 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -14.004 15.000 -11.422 1.00 0.00 H new