USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1408 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 470 ASN : amide:sc= -1.22 K(o=-1.2,f=-12!) USER MOD Set 1.2: B 474 GLN : amide:sc= 0 K(o=-1.2,f=-4.8!) USER MOD Set 2.1: B 455 THR OG1 : rot 137:sc= 1.14 USER MOD Set 2.2: B 459 HIS : no HE2:sc= -1.9! C(o=-0.76!,f=-4.9!) USER MOD Set 3.1: B 450 GLN :FLIP amide:sc= -0.581 F(o=-3.5,f=-1) USER MOD Set 3.2: B 451 THR OG1 : rot 154:sc= -0.449! USER MOD Set 4.1: B 396 LYS NZ :NH3+ -173:sc= 1.02 (180deg=-0.842) USER MOD Set 4.2: B 429 TYR OH : rot 180:sc= 0.29 USER MOD Set 5.1: B 408 TYR OH : rot 180:sc= -2.51! USER MOD Set 5.2: B 423 SER OG : rot 55:sc= 0.037 USER MOD Set 6.1: B 418 ASN : amide:sc= 0.192 K(o=0.63,f=-1.5) USER MOD Set 6.2: B 420 GLN : amide:sc= 0.44 K(o=0.63,f=-0.7) USER MOD Set 7.1: B 388 MET CE :methyl -152:sc= -2.8! (180deg=-3.39!) USER MOD Set 7.2: B 415 SER OG : rot -50:sc= 0.0244 USER MOD Set 8.1: A 393 ASN :FLIP amide:sc= -5.01! C(o=-9.5!,f=-9.2!) USER MOD Set 8.2: B 393 ASN : amide:sc= -4.21! C(o=-9.2!,f=-9.5!) USER MOD Set 9.1: A 470 ASN : amide:sc= -1.28 K(o=-1.3,f=-12!) USER MOD Set 9.2: A 474 GLN : amide:sc= 0 K(o=-1.3,f=-4.7!) USER MOD Set10.1: A 455 THR OG1 : rot 136:sc= 1.03 USER MOD Set10.2: A 459 HIS : no HE2:sc= -2.08! C(o=-1.1!,f=-5.5!) USER MOD Set11.1: A 450 GLN :FLIP amide:sc= -0.527 F(o=-3.1,f=-1.1) USER MOD Set11.2: A 451 THR OG1 : rot 156:sc= -0.577! USER MOD Set12.1: A 396 LYS NZ :NH3+ -174:sc= 0.975 (180deg=-0.906) USER MOD Set12.2: A 429 TYR OH : rot 180:sc= 0.497 USER MOD Set13.1: A 418 ASN : amide:sc= 0.278 K(o=0.8,f=-1.5) USER MOD Set13.2: A 420 GLN : amide:sc= 0.518 K(o=0.8,f=-0.71) USER MOD Set14.1: A 408 TYR OH : rot 180:sc= -2.56! USER MOD Set14.2: A 423 SER OG : rot 56:sc= 0.0248 USER MOD Set15.1: A 388 MET CE :methyl -152:sc= -2.72! (180deg=-3.43) USER MOD Set15.2: A 415 SER OG : rot -48:sc= 0.0298 USER MOD Single : A 389 HIS : no HD1:sc= -4.43! C(o=-4.4!,f=-5.2!) USER MOD Single : A 390 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.23 F(o=-1.8!,f=-0.23) USER MOD Single : A 406 THR OG1 : rot 164:sc= 1.2 USER MOD Single : A 409 THR OG1 : rot 96:sc= -0.647! USER MOD Single : A 412 MET CE :methyl -172:sc= -1.71 (180deg=-1.81) USER MOD Single : A 413 MET CE :methyl 169:sc= -8.23! (180deg=-8.8!) USER MOD Single : A 417 GLN : amide:sc= -0.0982 X(o=-0.098,f=-0.073) USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 433 GLN : amide:sc= -0.562 X(o=-0.56,f=-0.099) USER MOD Single : A 437 THR OG1 : rot 85:sc= 0.373 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0218 F(o=-1.9,f=-0.022) USER MOD Single : A 441 GLN : amide:sc= -0.872 K(o=-0.87,f=-4.6!) USER MOD Single : A 445 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.12) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.574 K(o=0.57,f=0) USER MOD Single : A 464 TYR OH : rot -130:sc= -0.937 USER MOD Single : A 475 SER OG : rot 180:sc= 0.035 USER MOD Single : B 389 HIS : no HD1:sc= -4.31! C(o=-4.3!,f=-5.3!) USER MOD Single : B 390 GLN :FLIP amide:sc=-0.000107 F(o=-0.95,f=-0.00011) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.179 F(o=-1.7!,f=-0.18) USER MOD Single : B 406 THR OG1 : rot -165:sc= 1.24 USER MOD Single : B 409 THR OG1 : rot 95:sc= -0.606! USER MOD Single : B 412 MET CE :methyl -176:sc= -1.74 (180deg=-1.8) USER MOD Single : B 413 MET CE :methyl 164:sc= -8.14! (180deg=-8.97!) USER MOD Single : B 417 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.16) USER MOD Single : B 419 TYR OH : rot 180:sc= 0 USER MOD Single : B 433 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.069) USER MOD Single : B 437 THR OG1 : rot 85:sc= 0.367 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0112 F(o=-1.9,f=-0.011) USER MOD Single : B 441 GLN : amide:sc= -0.899 K(o=-0.9,f=-4.7!) USER MOD Single : B 445 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.074) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.584 K(o=0.58,f=0) USER MOD Single : B 464 TYR OH : rot -60:sc= -0.899 USER MOD Single : B 475 SER OG : rot 44:sc= 0.0439 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.752 7.417 10.637 1.00 0.00 N ATOM 81 CA PHE A 386 -1.512 5.989 10.743 1.00 0.00 C ATOM 82 C PHE A 386 -0.504 5.724 11.874 1.00 0.00 C ATOM 83 O PHE A 386 0.562 6.342 11.898 1.00 0.00 O ATOM 84 CB PHE A 386 -0.990 5.481 9.385 1.00 0.00 C ATOM 85 CG PHE A 386 -0.619 4.019 9.313 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.276 3.147 8.448 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.422 3.528 10.076 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.888 1.826 8.357 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.800 2.213 9.996 1.00 0.00 C ATOM 90 CZ PHE A 386 0.153 1.363 9.137 1.00 0.00 C ATOM 0 HA PHE A 386 -2.431 5.455 10.986 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.752 5.678 8.631 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -0.114 6.070 9.114 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -2.095 3.508 7.844 1.00 0.00 H new ATOM 0 HD2 PHE A 386 0.947 4.191 10.747 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.396 1.157 7.679 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.609 1.846 10.611 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.458 0.329 9.070 1.00 0.00 H new ATOM 100 N PRO A 387 -0.849 4.848 12.840 1.00 0.00 N ATOM 101 CA PRO A 387 -0.017 4.544 14.024 1.00 0.00 C ATOM 102 C PRO A 387 1.472 4.377 13.703 1.00 0.00 C ATOM 103 O PRO A 387 2.289 5.210 14.108 1.00 0.00 O ATOM 104 CB PRO A 387 -0.603 3.220 14.541 1.00 0.00 C ATOM 105 CG PRO A 387 -1.644 2.816 13.545 1.00 0.00 C ATOM 106 CD PRO A 387 -2.088 4.073 12.869 1.00 0.00 C ATOM 0 HA PRO A 387 -0.047 5.361 14.744 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.171 2.458 14.628 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.039 3.346 15.532 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -1.237 2.109 12.822 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.482 2.322 14.037 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.476 3.884 11.868 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.875 4.581 13.426 1.00 0.00 H new ATOM 114 N MET A 388 1.819 3.296 13.003 1.00 0.00 N ATOM 115 CA MET A 388 3.183 3.093 12.504 1.00 0.00 C ATOM 116 C MET A 388 4.206 2.890 13.646 1.00 0.00 C ATOM 117 O MET A 388 5.376 3.245 13.517 1.00 0.00 O ATOM 118 CB MET A 388 3.551 4.275 11.599 1.00 0.00 C ATOM 119 CG MET A 388 4.840 4.120 10.849 1.00 0.00 C ATOM 120 SD MET A 388 4.832 5.008 9.285 1.00 0.00 S ATOM 121 CE MET A 388 4.064 6.552 9.772 1.00 0.00 C ATOM 0 H MET A 388 1.172 2.543 12.767 1.00 0.00 H new ATOM 0 HA MET A 388 3.217 2.170 11.925 1.00 0.00 H new ATOM 0 HB2 MET A 388 2.746 4.428 10.880 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.609 5.176 12.209 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.662 4.483 11.466 1.00 0.00 H new ATOM 0 HG3 MET A 388 5.024 3.062 10.662 1.00 0.00 H new ATOM 0 HE1 MET A 388 3.545 6.986 8.917 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.349 6.366 10.574 1.00 0.00 H new ATOM 0 HE3 MET A 388 4.829 7.245 10.122 1.00 0.00 H new ATOM 131 N HIS A 389 3.763 2.242 14.732 1.00 0.00 N ATOM 132 CA HIS A 389 4.592 2.021 15.933 1.00 0.00 C ATOM 133 C HIS A 389 5.154 3.341 16.439 1.00 0.00 C ATOM 134 O HIS A 389 4.496 4.077 17.170 1.00 0.00 O ATOM 135 CB HIS A 389 5.758 1.020 15.706 1.00 0.00 C ATOM 136 CG HIS A 389 5.322 -0.408 15.480 1.00 0.00 C ATOM 137 ND1 HIS A 389 5.992 -1.281 14.644 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.272 -1.108 15.976 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.366 -2.449 14.625 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.320 -2.371 15.428 1.00 0.00 N ATOM 0 H HIS A 389 2.822 1.855 14.806 1.00 0.00 H new ATOM 0 HA HIS A 389 3.930 1.578 16.677 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.340 1.349 14.846 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.421 1.052 16.571 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.533 -0.742 16.673 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.660 -3.316 14.052 1.00 0.00 H new ATOM 0 HE2 HIS A 389 3.656 -3.123 15.612 1.00 0.00 H new ATOM 149 N GLN A 390 6.368 3.633 16.019 1.00 0.00 N ATOM 150 CA GLN A 390 7.011 4.893 16.312 1.00 0.00 C ATOM 151 C GLN A 390 7.949 5.231 15.173 1.00 0.00 C ATOM 152 O GLN A 390 8.844 6.062 15.318 1.00 0.00 O ATOM 153 CB GLN A 390 7.795 4.803 17.623 1.00 0.00 C ATOM 154 CG GLN A 390 8.905 3.760 17.593 1.00 0.00 C ATOM 155 CD GLN A 390 9.663 3.662 18.902 1.00 0.00 C ATOM 156 OE1 GLN A 390 9.777 4.769 19.619 1.00 0.00 O flip ATOM 157 NE2 GLN A 390 10.151 2.592 19.264 1.00 0.00 N flip ATOM 0 H GLN A 390 6.938 2.997 15.461 1.00 0.00 H new ATOM 0 HA GLN A 390 6.256 5.671 16.420 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.228 5.778 17.846 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.106 4.567 18.434 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.475 2.787 17.355 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.604 4.004 16.793 1.00 0.00 H new ATOM 0 HE21 GLN A 390 10.042 1.760 18.684 1.00 0.00 H new ATOM 0 HE22 GLN A 390 10.664 2.537 20.144 1.00 0.00 H new ATOM 166 N LEU A 391 7.727 4.591 14.024 1.00 0.00 N ATOM 167 CA LEU A 391 8.685 4.668 12.936 1.00 0.00 C ATOM 168 C LEU A 391 8.182 4.001 11.648 1.00 0.00 C ATOM 169 O LEU A 391 8.140 4.636 10.599 1.00 0.00 O ATOM 170 CB LEU A 391 10.011 4.031 13.377 1.00 0.00 C ATOM 171 CG LEU A 391 10.065 2.498 13.390 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.492 2.030 13.538 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.224 1.929 14.517 1.00 0.00 C ATOM 0 H LEU A 391 6.902 4.023 13.830 1.00 0.00 H new ATOM 0 HA LEU A 391 8.830 5.723 12.705 1.00 0.00 H new ATOM 0 HB2 LEU A 391 10.799 4.394 12.718 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.244 4.389 14.380 1.00 0.00 H new ATOM 0 HG LEU A 391 9.660 2.141 12.443 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.519 0.940 13.546 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.085 2.401 12.702 1.00 0.00 H new ATOM 0 HD13 LEU A 391 11.904 2.410 14.473 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.282 0.841 14.501 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.598 2.298 15.472 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.187 2.239 14.389 1.00 0.00 H new ATOM 185 N GLY A 392 7.788 2.727 11.726 1.00 0.00 N ATOM 186 CA GLY A 392 7.529 1.980 10.511 1.00 0.00 C ATOM 187 C GLY A 392 6.809 0.653 10.724 1.00 0.00 C ATOM 188 O GLY A 392 7.217 -0.355 10.155 1.00 0.00 O ATOM 0 H GLY A 392 7.647 2.211 12.594 1.00 0.00 H new ATOM 0 HA2 GLY A 392 6.933 2.598 9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.477 1.788 10.009 1.00 0.00 H new ATOM 192 N ASN A 393 5.735 0.644 11.521 1.00 0.00 N ATOM 193 CA ASN A 393 4.923 -0.580 11.712 1.00 0.00 C ATOM 194 C ASN A 393 4.471 -1.098 10.371 1.00 0.00 C ATOM 195 O ASN A 393 4.451 -2.311 10.125 1.00 0.00 O ATOM 196 CB ASN A 393 3.719 -0.282 12.651 1.00 0.00 C ATOM 197 CG ASN A 393 2.302 -0.436 12.069 1.00 0.00 C ATOM 198 OD1 ASN A 393 1.380 0.363 12.584 1.00 0.00 O flip ATOM 199 ND2 ASN A 393 2.013 -1.272 11.222 1.00 0.00 N flip ATOM 0 H ASN A 393 5.404 1.456 12.042 1.00 0.00 H new ATOM 0 HA ASN A 393 5.526 -1.353 12.188 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.799 -0.939 13.517 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.823 0.740 13.015 1.00 0.00 H new ATOM 0 HD21 ASN A 393 2.737 -1.879 10.837 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.049 -1.361 10.902 1.00 0.00 H new ATOM 206 N VAL A 394 4.157 -0.148 9.511 1.00 0.00 N ATOM 207 CA VAL A 394 3.727 -0.464 8.177 1.00 0.00 C ATOM 208 C VAL A 394 4.820 -1.285 7.526 1.00 0.00 C ATOM 209 O VAL A 394 4.570 -2.386 7.057 1.00 0.00 O ATOM 210 CB VAL A 394 3.385 0.809 7.334 1.00 0.00 C ATOM 211 CG1 VAL A 394 3.502 2.064 8.165 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.253 0.952 6.093 1.00 0.00 C ATOM 0 H VAL A 394 4.194 0.850 9.720 1.00 0.00 H new ATOM 0 HA VAL A 394 2.798 -1.033 8.224 1.00 0.00 H new ATOM 0 HB VAL A 394 2.353 0.676 7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 394 3.258 2.931 7.551 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.811 2.009 9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 394 4.522 2.159 8.539 1.00 0.00 H new ATOM 0 HG21 VAL A 394 3.967 1.854 5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.300 1.022 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.114 0.083 5.450 1.00 0.00 H new ATOM 222 N ILE A 395 6.051 -0.801 7.604 1.00 0.00 N ATOM 223 CA ILE A 395 7.123 -1.464 6.911 1.00 0.00 C ATOM 224 C ILE A 395 7.300 -2.904 7.314 1.00 0.00 C ATOM 225 O ILE A 395 7.302 -3.757 6.426 1.00 0.00 O ATOM 226 CB ILE A 395 8.482 -0.781 7.063 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.485 0.585 6.395 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.562 -1.675 6.495 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.853 1.615 7.271 1.00 0.00 C ATOM 0 H ILE A 395 6.320 0.030 8.130 1.00 0.00 H new ATOM 0 HA ILE A 395 6.803 -1.404 5.871 1.00 0.00 H new ATOM 0 HB ILE A 395 8.683 -0.619 8.122 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.509 0.878 6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.949 0.531 5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.531 -1.188 6.603 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.570 -2.623 7.033 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.364 -1.859 5.439 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.870 2.581 6.767 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.821 1.332 7.479 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.406 1.685 8.208 1.00 0.00 H new ATOM 241 N LYS A 396 7.438 -3.265 8.597 1.00 0.00 N ATOM 242 CA LYS A 396 7.770 -4.649 8.925 1.00 0.00 C ATOM 243 C LYS A 396 6.664 -5.601 8.518 1.00 0.00 C ATOM 244 O LYS A 396 6.910 -6.650 7.901 1.00 0.00 O ATOM 245 CB LYS A 396 7.925 -4.786 10.456 1.00 0.00 C ATOM 246 CG LYS A 396 9.014 -3.957 11.123 1.00 0.00 C ATOM 247 CD LYS A 396 8.696 -2.496 11.087 1.00 0.00 C ATOM 248 CE LYS A 396 9.436 -1.735 12.150 1.00 0.00 C ATOM 249 NZ LYS A 396 10.787 -1.293 11.739 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.329 -2.640 9.396 1.00 0.00 H new ATOM 0 HA LYS A 396 8.688 -4.896 8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.972 -4.525 10.917 1.00 0.00 H new ATOM 0 HB3 LYS A 396 8.112 -5.835 10.684 1.00 0.00 H new ATOM 0 HG2 LYS A 396 9.134 -4.278 12.158 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.965 -4.135 10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 396 8.952 -2.093 10.107 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.623 -2.355 11.220 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.849 -0.861 12.433 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.524 -2.362 13.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.275 -0.866 12.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.332 -2.111 11.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.705 -0.591 10.976 1.00 0.00 H new ATOM 263 N GLY A 397 5.446 -5.240 8.898 1.00 0.00 N ATOM 264 CA GLY A 397 4.321 -6.074 8.593 1.00 0.00 C ATOM 265 C GLY A 397 4.265 -6.388 7.116 1.00 0.00 C ATOM 266 O GLY A 397 4.096 -7.538 6.704 1.00 0.00 O ATOM 0 H GLY A 397 5.226 -4.386 9.410 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.385 -7.001 9.163 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.401 -5.575 8.898 1.00 0.00 H new ATOM 270 N ILE A 398 4.458 -5.355 6.322 1.00 0.00 N ATOM 271 CA ILE A 398 4.404 -5.471 4.884 1.00 0.00 C ATOM 272 C ILE A 398 5.582 -6.226 4.289 1.00 0.00 C ATOM 273 O ILE A 398 5.403 -6.931 3.302 1.00 0.00 O ATOM 274 CB ILE A 398 4.298 -4.106 4.218 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.127 -3.338 4.786 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.136 -4.271 2.718 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.225 -1.870 4.525 1.00 0.00 C ATOM 0 H ILE A 398 4.657 -4.413 6.658 1.00 0.00 H new ATOM 0 HA ILE A 398 3.505 -6.053 4.681 1.00 0.00 H new ATOM 0 HB ILE A 398 5.212 -3.546 4.415 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.202 -3.720 4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.071 -3.510 5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.061 -3.289 2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 398 4.999 -4.800 2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.231 -4.842 2.510 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.359 -1.366 4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.135 -1.479 4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.253 -1.693 3.450 1.00 0.00 H new ATOM 289 N VAL A 399 6.779 -6.116 4.864 1.00 0.00 N ATOM 290 CA VAL A 399 7.931 -6.735 4.212 1.00 0.00 C ATOM 291 C VAL A 399 7.717 -8.231 4.177 1.00 0.00 C ATOM 292 O VAL A 399 8.027 -8.890 3.186 1.00 0.00 O ATOM 293 CB VAL A 399 9.310 -6.426 4.857 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.742 -4.993 4.598 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.320 -6.725 6.339 1.00 0.00 C ATOM 0 H VAL A 399 6.973 -5.628 5.739 1.00 0.00 H new ATOM 0 HA VAL A 399 7.981 -6.298 3.215 1.00 0.00 H new ATOM 0 HB VAL A 399 10.032 -7.088 4.379 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.711 -4.815 5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.820 -4.825 3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.005 -4.309 5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.303 -6.495 6.750 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.566 -6.116 6.838 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.098 -7.780 6.499 1.00 0.00 H new ATOM 305 N ASP A 400 7.178 -8.769 5.265 1.00 0.00 N ATOM 306 CA ASP A 400 6.846 -10.183 5.328 1.00 0.00 C ATOM 307 C ASP A 400 5.647 -10.544 4.449 1.00 0.00 C ATOM 308 O ASP A 400 5.629 -11.602 3.820 1.00 0.00 O ATOM 309 CB ASP A 400 6.544 -10.559 6.774 1.00 0.00 C ATOM 310 CG ASP A 400 6.532 -12.057 7.006 1.00 0.00 C ATOM 311 OD1 ASP A 400 7.589 -12.607 7.380 1.00 0.00 O ATOM 312 OD2 ASP A 400 5.470 -12.687 6.829 1.00 0.00 O1- ATOM 0 H ASP A 400 6.963 -8.246 6.114 1.00 0.00 H new ATOM 0 HA ASP A 400 7.704 -10.741 4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.289 -10.102 7.426 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.576 -10.145 7.057 1.00 0.00 H new ATOM 317 N GLN A 401 4.660 -9.657 4.380 1.00 0.00 N ATOM 318 CA GLN A 401 3.394 -9.977 3.726 1.00 0.00 C ATOM 319 C GLN A 401 3.430 -9.700 2.226 1.00 0.00 C ATOM 320 O GLN A 401 3.050 -10.548 1.419 1.00 0.00 O ATOM 321 CB GLN A 401 2.284 -9.144 4.353 1.00 0.00 C ATOM 322 CG GLN A 401 2.004 -9.502 5.798 1.00 0.00 C ATOM 323 CD GLN A 401 0.949 -10.579 5.946 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.027 -10.584 5.049 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.999 -11.386 6.874 1.00 0.00 N flip ATOM 0 H GLN A 401 4.710 -8.715 4.767 1.00 0.00 H new ATOM 0 HA GLN A 401 3.212 -11.043 3.865 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.554 -8.090 4.294 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.371 -9.273 3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.928 -9.838 6.269 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.681 -8.608 6.332 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.768 -11.347 7.543 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.271 -12.094 6.974 1.00 0.00 H new ATOM 334 N GLU A 402 3.908 -8.522 1.864 1.00 0.00 N ATOM 335 CA GLU A 402 3.827 -8.043 0.491 1.00 0.00 C ATOM 336 C GLU A 402 5.213 -7.790 -0.092 1.00 0.00 C ATOM 337 O GLU A 402 5.390 -7.783 -1.309 1.00 0.00 O ATOM 338 CB GLU A 402 2.999 -6.760 0.468 1.00 0.00 C ATOM 339 CG GLU A 402 1.681 -6.891 -0.274 1.00 0.00 C ATOM 340 CD GLU A 402 1.834 -7.051 -1.768 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.511 -6.215 -2.393 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.246 -8.000 -2.332 1.00 0.00 O1- ATOM 0 H GLU A 402 4.361 -7.873 2.507 1.00 0.00 H new ATOM 0 HA GLU A 402 3.351 -8.807 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.798 -6.451 1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.588 -5.968 0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.137 -7.750 0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.073 -6.009 -0.073 1.00 0.00 H new ATOM 349 N GLY A 403 6.191 -7.613 0.784 1.00 0.00 N ATOM 350 CA GLY A 403 7.555 -7.396 0.347 1.00 0.00 C ATOM 351 C GLY A 403 8.016 -5.969 0.545 1.00 0.00 C ATOM 352 O GLY A 403 7.204 -5.057 0.723 1.00 0.00 O ATOM 0 H GLY A 403 6.063 -7.616 1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.218 -8.066 0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.639 -7.657 -0.708 1.00 0.00 H new ATOM 356 N VAL A 404 9.330 -5.794 0.522 1.00 0.00 N ATOM 357 CA VAL A 404 9.974 -4.514 0.792 1.00 0.00 C ATOM 358 C VAL A 404 9.468 -3.362 -0.056 1.00 0.00 C ATOM 359 O VAL A 404 9.275 -2.282 0.464 1.00 0.00 O ATOM 360 CB VAL A 404 11.505 -4.631 0.641 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.090 -5.200 1.919 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.875 -5.507 -0.545 1.00 0.00 C ATOM 0 H VAL A 404 9.987 -6.545 0.313 1.00 0.00 H new ATOM 0 HA VAL A 404 9.708 -4.276 1.822 1.00 0.00 H new ATOM 0 HB VAL A 404 11.917 -3.638 0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.172 -5.285 1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.854 -4.539 2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.665 -6.186 2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.960 -5.571 -0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.463 -6.506 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.468 -5.074 -1.459 1.00 0.00 H new ATOM 372 N ALA A 405 9.244 -3.577 -1.334 1.00 0.00 N ATOM 373 CA ALA A 405 8.835 -2.470 -2.188 1.00 0.00 C ATOM 374 C ALA A 405 7.419 -1.988 -1.860 1.00 0.00 C ATOM 375 O ALA A 405 7.115 -0.812 -2.036 1.00 0.00 O ATOM 376 CB ALA A 405 8.981 -2.809 -3.650 1.00 0.00 C ATOM 0 H ALA A 405 9.333 -4.480 -1.800 1.00 0.00 H new ATOM 0 HA ALA A 405 9.512 -1.641 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.666 -1.958 -4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.023 -3.042 -3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.359 -3.672 -3.887 1.00 0.00 H new ATOM 382 N THR A 406 6.556 -2.871 -1.373 1.00 0.00 N ATOM 383 CA THR A 406 5.245 -2.433 -0.898 1.00 0.00 C ATOM 384 C THR A 406 5.372 -1.798 0.476 1.00 0.00 C ATOM 385 O THR A 406 4.779 -0.762 0.737 1.00 0.00 O ATOM 386 CB THR A 406 4.216 -3.572 -0.833 1.00 0.00 C ATOM 387 OG1 THR A 406 4.075 -4.165 -2.129 1.00 0.00 O ATOM 388 CG2 THR A 406 2.879 -3.023 -0.349 1.00 0.00 C ATOM 0 H THR A 406 6.731 -3.873 -1.296 1.00 0.00 H new ATOM 0 HA THR A 406 4.882 -1.706 -1.624 1.00 0.00 H new ATOM 0 HB THR A 406 4.556 -4.336 -0.133 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.633 -5.036 -2.044 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.149 -3.831 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.002 -2.588 0.643 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.529 -2.257 -1.040 1.00 0.00 H new ATOM 396 N ALA A 407 6.163 -2.412 1.345 1.00 0.00 N ATOM 397 CA ALA A 407 6.420 -1.857 2.667 1.00 0.00 C ATOM 398 C ALA A 407 7.022 -0.478 2.523 1.00 0.00 C ATOM 399 O ALA A 407 6.735 0.444 3.288 1.00 0.00 O ATOM 400 CB ALA A 407 7.369 -2.767 3.424 1.00 0.00 C ATOM 0 H ALA A 407 6.638 -3.295 1.158 1.00 0.00 H new ATOM 0 HA ALA A 407 5.485 -1.781 3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.561 -2.351 4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.921 -3.755 3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.308 -2.849 2.877 1.00 0.00 H new ATOM 406 N TYR A 408 7.849 -0.368 1.508 1.00 0.00 N ATOM 407 CA TYR A 408 8.479 0.863 1.132 1.00 0.00 C ATOM 408 C TYR A 408 7.431 1.850 0.651 1.00 0.00 C ATOM 409 O TYR A 408 7.353 2.976 1.134 1.00 0.00 O ATOM 410 CB TYR A 408 9.444 0.547 0.000 1.00 0.00 C ATOM 411 CG TYR A 408 10.889 0.882 0.270 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.255 2.096 0.825 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.894 -0.024 -0.041 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.582 2.400 1.062 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.220 0.272 0.196 1.00 0.00 C ATOM 416 CZ TYR A 408 13.560 1.482 0.745 1.00 0.00 C ATOM 417 OH TYR A 408 14.885 1.775 0.976 1.00 0.00 O ATOM 0 H TYR A 408 8.104 -1.155 0.911 1.00 0.00 H new ATOM 0 HA TYR A 408 9.004 1.305 1.979 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.372 -0.516 -0.230 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.123 1.088 -0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.491 2.817 1.077 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.633 -0.977 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.852 3.353 1.494 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.988 -0.446 -0.050 1.00 0.00 H new ATOM 0 HH TYR A 408 15.441 1.018 0.696 1.00 0.00 H new ATOM 427 N THR A 409 6.610 1.399 -0.295 1.00 0.00 N ATOM 428 CA THR A 409 5.535 2.201 -0.854 1.00 0.00 C ATOM 429 C THR A 409 4.584 2.731 0.213 1.00 0.00 C ATOM 430 O THR A 409 4.246 3.916 0.228 1.00 0.00 O ATOM 431 CB THR A 409 4.742 1.335 -1.862 1.00 0.00 C ATOM 432 OG1 THR A 409 5.518 1.104 -3.040 1.00 0.00 O ATOM 433 CG2 THR A 409 3.411 1.957 -2.233 1.00 0.00 C ATOM 0 H THR A 409 6.676 0.463 -0.694 1.00 0.00 H new ATOM 0 HA THR A 409 5.983 3.065 -1.344 1.00 0.00 H new ATOM 0 HB THR A 409 4.534 0.384 -1.371 1.00 0.00 H new ATOM 0 HG1 THR A 409 5.974 0.240 -2.967 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.893 1.312 -2.942 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.802 2.074 -1.337 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.580 2.933 -2.687 1.00 0.00 H new ATOM 441 N LEU A 410 4.160 1.860 1.103 1.00 0.00 N ATOM 442 CA LEU A 410 3.173 2.217 2.088 1.00 0.00 C ATOM 443 C LEU A 410 3.799 3.124 3.134 1.00 0.00 C ATOM 444 O LEU A 410 3.173 4.065 3.605 1.00 0.00 O ATOM 445 CB LEU A 410 2.546 0.950 2.666 1.00 0.00 C ATOM 446 CG LEU A 410 2.096 -0.045 1.586 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.229 -1.160 2.158 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.382 0.657 0.452 1.00 0.00 C ATOM 0 H LEU A 410 4.488 0.896 1.161 1.00 0.00 H new ATOM 0 HA LEU A 410 2.360 2.785 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.266 0.463 3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.688 1.224 3.280 1.00 0.00 H new ATOM 0 HG LEU A 410 3.001 -0.505 1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.935 -1.839 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.793 -1.710 2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.338 -0.730 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.077 -0.076 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.501 1.169 0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.053 1.384 -0.006 1.00 0.00 H new ATOM 460 N GLY A 411 5.065 2.877 3.441 1.00 0.00 N ATOM 461 CA GLY A 411 5.797 3.790 4.288 1.00 0.00 C ATOM 462 C GLY A 411 5.834 5.182 3.685 1.00 0.00 C ATOM 463 O GLY A 411 5.797 6.178 4.400 1.00 0.00 O ATOM 0 H GLY A 411 5.593 2.066 3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.332 3.829 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.814 3.424 4.429 1.00 0.00 H new ATOM 467 N MET A 412 5.891 5.244 2.356 1.00 0.00 N ATOM 468 CA MET A 412 5.897 6.518 1.647 1.00 0.00 C ATOM 469 C MET A 412 4.553 7.233 1.777 1.00 0.00 C ATOM 470 O MET A 412 4.505 8.413 2.100 1.00 0.00 O ATOM 471 CB MET A 412 6.215 6.315 0.160 1.00 0.00 C ATOM 472 CG MET A 412 7.591 5.730 -0.115 1.00 0.00 C ATOM 473 SD MET A 412 8.723 6.909 -0.881 1.00 0.00 S ATOM 474 CE MET A 412 8.936 8.089 0.446 1.00 0.00 C ATOM 0 H MET A 412 5.934 4.425 1.750 1.00 0.00 H new ATOM 0 HA MET A 412 6.672 7.134 2.103 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.461 5.658 -0.274 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.133 7.275 -0.351 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.023 5.377 0.822 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.486 4.861 -0.765 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.494 8.951 0.080 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.959 8.415 0.804 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.485 7.622 1.264 1.00 0.00 H new ATOM 484 N MET A 413 3.452 6.536 1.514 1.00 0.00 N ATOM 485 CA MET A 413 2.151 7.199 1.573 1.00 0.00 C ATOM 486 C MET A 413 1.739 7.529 3.007 1.00 0.00 C ATOM 487 O MET A 413 1.223 8.615 3.279 1.00 0.00 O ATOM 488 CB MET A 413 1.036 6.421 0.846 1.00 0.00 C ATOM 489 CG MET A 413 1.143 4.898 0.833 1.00 0.00 C ATOM 490 SD MET A 413 0.462 4.111 2.291 1.00 0.00 S ATOM 491 CE MET A 413 -1.213 4.714 2.255 1.00 0.00 C ATOM 0 H MET A 413 3.429 5.547 1.266 1.00 0.00 H new ATOM 0 HA MET A 413 2.281 8.137 1.034 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.084 6.689 1.303 1.00 0.00 H new ATOM 0 HB3 MET A 413 1.002 6.766 -0.187 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.629 4.515 -0.048 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.192 4.618 0.737 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.813 4.164 2.980 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.223 5.775 2.505 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.629 4.573 1.258 1.00 0.00 H new ATOM 501 N LEU A 414 1.952 6.588 3.910 1.00 0.00 N ATOM 502 CA LEU A 414 1.572 6.758 5.315 1.00 0.00 C ATOM 503 C LEU A 414 2.492 7.709 6.077 1.00 0.00 C ATOM 504 O LEU A 414 2.024 8.590 6.799 1.00 0.00 O ATOM 505 CB LEU A 414 1.611 5.404 6.005 1.00 0.00 C ATOM 506 CG LEU A 414 0.799 4.322 5.316 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.300 2.954 5.696 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.661 4.459 5.652 1.00 0.00 C ATOM 0 H LEU A 414 2.388 5.690 3.700 1.00 0.00 H new ATOM 0 HA LEU A 414 0.572 7.191 5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.648 5.075 6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.246 5.520 7.026 1.00 0.00 H new ATOM 0 HG LEU A 414 0.918 4.443 4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.703 2.195 5.191 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.344 2.853 5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.216 2.823 6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.225 3.674 5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.796 4.369 6.730 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.020 5.434 5.322 1.00 0.00 H new ATOM 520 N SER A 415 3.795 7.544 5.913 1.00 0.00 N ATOM 521 CA SER A 415 4.759 8.259 6.737 1.00 0.00 C ATOM 522 C SER A 415 5.320 9.459 5.997 1.00 0.00 C ATOM 523 O SER A 415 6.356 10.017 6.370 1.00 0.00 O ATOM 524 CB SER A 415 5.884 7.311 7.155 1.00 0.00 C ATOM 525 OG SER A 415 6.558 7.770 8.317 1.00 0.00 O ATOM 0 H SER A 415 4.210 6.923 5.218 1.00 0.00 H new ATOM 0 HA SER A 415 4.252 8.625 7.630 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.472 6.319 7.342 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.597 7.211 6.337 1.00 0.00 H new ATOM 0 HG SER A 415 6.784 8.718 8.211 1.00 0.00 H new ATOM 531 N GLY A 416 4.626 9.861 4.954 1.00 0.00 N ATOM 532 CA GLY A 416 5.069 10.988 4.179 1.00 0.00 C ATOM 533 C GLY A 416 6.183 10.613 3.232 1.00 0.00 C ATOM 534 O GLY A 416 6.673 9.484 3.239 1.00 0.00 O ATOM 0 H GLY A 416 3.762 9.426 4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 416 4.230 11.392 3.612 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.411 11.778 4.848 1.00 0.00 H new ATOM 538 N GLN A 417 6.622 11.578 2.462 1.00 0.00 N ATOM 539 CA GLN A 417 7.577 11.345 1.397 1.00 0.00 C ATOM 540 C GLN A 417 9.008 11.290 1.926 1.00 0.00 C ATOM 541 O GLN A 417 9.969 11.489 1.180 1.00 0.00 O ATOM 542 CB GLN A 417 7.415 12.410 0.323 1.00 0.00 C ATOM 543 CG GLN A 417 6.022 12.415 -0.293 1.00 0.00 C ATOM 544 CD GLN A 417 5.661 11.099 -0.952 1.00 0.00 C ATOM 545 OE1 GLN A 417 5.959 10.879 -2.124 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.988 10.228 -0.213 1.00 0.00 N ATOM 0 H GLN A 417 6.329 12.551 2.553 1.00 0.00 H new ATOM 0 HA GLN A 417 7.374 10.370 0.954 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.621 13.390 0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.154 12.245 -0.461 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.289 12.640 0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.960 13.214 -1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.761 10.450 0.756 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.698 9.336 -0.614 1.00 0.00 H new ATOM 555 N ASN A 418 9.138 11.020 3.221 1.00 0.00 N ATOM 556 CA ASN A 418 10.445 10.942 3.861 1.00 0.00 C ATOM 557 C ASN A 418 11.175 9.667 3.459 1.00 0.00 C ATOM 558 O ASN A 418 11.187 8.677 4.185 1.00 0.00 O ATOM 559 CB ASN A 418 10.319 11.022 5.387 1.00 0.00 C ATOM 560 CG ASN A 418 10.629 12.411 5.912 1.00 0.00 C ATOM 561 OD1 ASN A 418 11.528 13.083 5.412 1.00 0.00 O ATOM 562 ND2 ASN A 418 9.880 12.860 6.906 1.00 0.00 N ATOM 0 H ASN A 418 8.352 10.851 3.848 1.00 0.00 H new ATOM 0 HA ASN A 418 11.029 11.797 3.520 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.308 10.740 5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.997 10.302 5.845 1.00 0.00 H new ATOM 0 HD21 ASN A 418 10.040 13.794 7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 418 9.143 12.272 7.295 1.00 0.00 H new ATOM 569 N TYR A 419 11.780 9.722 2.278 1.00 0.00 N ATOM 570 CA TYR A 419 12.594 8.637 1.741 1.00 0.00 C ATOM 571 C TYR A 419 13.656 8.184 2.733 1.00 0.00 C ATOM 572 O TYR A 419 13.946 6.994 2.834 1.00 0.00 O ATOM 573 CB TYR A 419 13.229 9.044 0.409 1.00 0.00 C ATOM 574 CG TYR A 419 13.860 10.422 0.389 1.00 0.00 C ATOM 575 CD1 TYR A 419 13.085 11.553 0.181 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.231 10.590 0.549 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.645 12.807 0.137 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.803 11.848 0.511 1.00 0.00 C ATOM 579 CZ TYR A 419 15.006 12.953 0.303 1.00 0.00 C ATOM 580 OH TYR A 419 15.568 14.208 0.259 1.00 0.00 O ATOM 0 H TYR A 419 11.719 10.530 1.659 1.00 0.00 H new ATOM 0 HA TYR A 419 11.933 7.789 1.563 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.991 8.309 0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.465 9.000 -0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 419 12.018 11.446 0.051 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.858 9.725 0.705 1.00 0.00 H new ATOM 0 HE1 TYR A 419 13.022 13.674 -0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.869 11.964 0.644 1.00 0.00 H new ATOM 0 HH TYR A 419 16.536 14.138 0.395 1.00 0.00 H new ATOM 590 N GLN A 420 14.240 9.133 3.453 1.00 0.00 N ATOM 591 CA GLN A 420 15.226 8.806 4.476 1.00 0.00 C ATOM 592 C GLN A 420 14.654 7.825 5.485 1.00 0.00 C ATOM 593 O GLN A 420 15.317 6.860 5.867 1.00 0.00 O ATOM 594 CB GLN A 420 15.691 10.055 5.222 1.00 0.00 C ATOM 595 CG GLN A 420 14.667 11.176 5.277 1.00 0.00 C ATOM 596 CD GLN A 420 15.101 12.307 6.180 1.00 0.00 C ATOM 597 OE1 GLN A 420 16.292 12.546 6.370 1.00 0.00 O ATOM 598 NE2 GLN A 420 14.138 13.029 6.719 1.00 0.00 N ATOM 0 H GLN A 420 14.050 10.130 3.349 1.00 0.00 H new ATOM 0 HA GLN A 420 16.076 8.356 3.964 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.959 9.775 6.241 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.597 10.431 4.746 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.499 11.561 4.271 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.715 10.778 5.629 1.00 0.00 H new ATOM 0 HE21 GLN A 420 13.162 12.796 6.535 1.00 0.00 H new ATOM 0 HE22 GLN A 420 14.369 13.820 7.320 1.00 0.00 H new ATOM 607 N LEU A 421 13.421 8.065 5.906 1.00 0.00 N ATOM 608 CA LEU A 421 12.791 7.222 6.896 1.00 0.00 C ATOM 609 C LEU A 421 12.517 5.832 6.343 1.00 0.00 C ATOM 610 O LEU A 421 12.847 4.840 6.976 1.00 0.00 O ATOM 611 CB LEU A 421 11.493 7.859 7.393 1.00 0.00 C ATOM 612 CG LEU A 421 10.271 6.943 7.364 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.532 7.024 8.670 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.348 7.324 6.219 1.00 0.00 C ATOM 0 H LEU A 421 12.842 8.837 5.575 1.00 0.00 H new ATOM 0 HA LEU A 421 13.479 7.122 7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.644 8.205 8.415 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.283 8.740 6.786 1.00 0.00 H new ATOM 0 HG LEU A 421 10.610 5.918 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.663 6.367 8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.191 6.714 9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 421 9.205 8.050 8.840 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.483 6.661 6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 421 9.015 8.354 6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.883 7.230 5.274 1.00 0.00 H new ATOM 626 N VAL A 422 11.922 5.757 5.157 1.00 0.00 N ATOM 627 CA VAL A 422 11.582 4.464 4.584 1.00 0.00 C ATOM 628 C VAL A 422 12.822 3.669 4.258 1.00 0.00 C ATOM 629 O VAL A 422 12.888 2.479 4.526 1.00 0.00 O ATOM 630 CB VAL A 422 10.709 4.551 3.321 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.244 4.571 3.700 1.00 0.00 C ATOM 632 CG2 VAL A 422 11.056 5.766 2.483 1.00 0.00 C ATOM 0 H VAL A 422 11.670 6.562 4.584 1.00 0.00 H new ATOM 0 HA VAL A 422 10.997 3.962 5.355 1.00 0.00 H new ATOM 0 HB VAL A 422 10.909 3.667 2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.636 4.633 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.996 3.659 4.243 1.00 0.00 H new ATOM 0 HG13 VAL A 422 9.044 5.436 4.333 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.418 5.793 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.900 6.670 3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.100 5.709 2.175 1.00 0.00 H new ATOM 642 N SER A 423 13.813 4.332 3.702 1.00 0.00 N ATOM 643 CA SER A 423 15.030 3.652 3.334 1.00 0.00 C ATOM 644 C SER A 423 15.774 3.238 4.588 1.00 0.00 C ATOM 645 O SER A 423 16.381 2.179 4.628 1.00 0.00 O ATOM 646 CB SER A 423 15.898 4.532 2.443 1.00 0.00 C ATOM 647 OG SER A 423 17.041 3.832 1.980 1.00 0.00 O ATOM 0 H SER A 423 13.799 5.331 3.498 1.00 0.00 H new ATOM 0 HA SER A 423 14.781 2.759 2.761 1.00 0.00 H new ATOM 0 HB2 SER A 423 15.313 4.880 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 423 16.211 5.417 2.997 1.00 0.00 H new ATOM 0 HG SER A 423 16.760 3.011 1.525 1.00 0.00 H new ATOM 653 N GLY A 424 15.689 4.068 5.617 1.00 0.00 N ATOM 654 CA GLY A 424 16.279 3.726 6.892 1.00 0.00 C ATOM 655 C GLY A 424 15.572 2.561 7.556 1.00 0.00 C ATOM 656 O GLY A 424 16.215 1.683 8.130 1.00 0.00 O ATOM 0 H GLY A 424 15.221 4.974 5.590 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.330 3.477 6.749 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.244 4.593 7.551 1.00 0.00 H new ATOM 660 N ILE A 425 14.246 2.546 7.470 1.00 0.00 N ATOM 661 CA ILE A 425 13.458 1.490 8.089 1.00 0.00 C ATOM 662 C ILE A 425 13.602 0.179 7.312 1.00 0.00 C ATOM 663 O ILE A 425 13.907 -0.866 7.895 1.00 0.00 O ATOM 664 CB ILE A 425 11.955 1.841 8.206 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.648 2.871 9.315 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.167 0.567 8.466 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.832 3.613 9.905 1.00 0.00 C ATOM 0 H ILE A 425 13.697 3.252 6.979 1.00 0.00 H new ATOM 0 HA ILE A 425 13.853 1.377 9.099 1.00 0.00 H new ATOM 0 HB ILE A 425 11.661 2.302 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.952 3.607 8.912 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.132 2.355 10.125 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.107 0.806 8.550 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.318 -0.129 7.641 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.510 0.110 9.394 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.483 4.305 10.671 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.524 2.898 10.350 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.341 4.170 9.118 1.00 0.00 H new ATOM 679 N ILE A 426 13.417 0.232 5.987 1.00 0.00 N ATOM 680 CA ILE A 426 13.357 -0.958 5.143 1.00 0.00 C ATOM 681 C ILE A 426 14.748 -1.544 4.963 1.00 0.00 C ATOM 682 O ILE A 426 14.900 -2.706 4.655 1.00 0.00 O ATOM 683 CB ILE A 426 12.786 -0.610 3.746 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.384 -0.001 3.854 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.755 -1.839 2.854 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.277 -0.936 3.400 1.00 0.00 C ATOM 0 H ILE A 426 13.305 1.106 5.473 1.00 0.00 H new ATOM 0 HA ILE A 426 12.706 -1.682 5.633 1.00 0.00 H new ATOM 0 HB ILE A 426 13.446 0.132 3.297 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.202 0.288 4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.346 0.910 3.257 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.350 -1.570 1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.767 -2.226 2.733 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.126 -2.604 3.310 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.314 -0.437 3.505 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.434 -1.206 2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.288 -1.837 4.013 1.00 0.00 H new ATOM 698 N ARG A 427 15.761 -0.717 5.154 1.00 0.00 N ATOM 699 CA ARG A 427 17.160 -1.118 4.993 1.00 0.00 C ATOM 700 C ARG A 427 17.483 -2.334 5.850 1.00 0.00 C ATOM 701 O ARG A 427 18.348 -3.139 5.509 1.00 0.00 O ATOM 702 CB ARG A 427 18.049 0.046 5.423 1.00 0.00 C ATOM 703 CG ARG A 427 19.263 0.301 4.546 1.00 0.00 C ATOM 704 CD ARG A 427 20.389 -0.676 4.838 1.00 0.00 C ATOM 705 NE ARG A 427 21.684 -0.145 4.412 1.00 0.00 N ATOM 706 CZ ARG A 427 22.859 -0.671 4.754 1.00 0.00 C ATOM 707 NH1 ARG A 427 22.914 -1.783 5.475 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 23.984 -0.090 4.358 1.00 0.00 N ATOM 0 H ARG A 427 15.642 0.259 5.427 1.00 0.00 H new ATOM 0 HA ARG A 427 17.336 -1.378 3.949 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.444 0.952 5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.391 -0.138 6.442 1.00 0.00 H new ATOM 0 HG2 ARG A 427 18.976 0.221 3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.617 1.320 4.703 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.417 -0.892 5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 427 20.195 -1.619 4.327 1.00 0.00 H new ATOM 0 HE ARG A 427 21.687 0.682 3.814 1.00 0.00 H new ATOM 0 HH11 ARG A 427 22.053 -2.242 5.772 1.00 0.00 H new ATOM 0 HH12 ARG A 427 23.818 -2.179 5.733 1.00 0.00 H new ATOM 0 HH21 ARG A 427 23.948 0.758 3.793 1.00 0.00 H new ATOM 0 HH22 ARG A 427 24.885 -0.491 4.619 1.00 0.00 H new ATOM 722 N GLY A 428 16.772 -2.461 6.953 1.00 0.00 N ATOM 723 CA GLY A 428 16.959 -3.595 7.829 1.00 0.00 C ATOM 724 C GLY A 428 16.050 -4.744 7.457 1.00 0.00 C ATOM 725 O GLY A 428 16.180 -5.851 7.981 1.00 0.00 O ATOM 0 H GLY A 428 16.063 -1.795 7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 428 17.998 -3.923 7.783 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.764 -3.295 8.859 1.00 0.00 H new ATOM 729 N TYR A 429 15.130 -4.486 6.533 1.00 0.00 N ATOM 730 CA TYR A 429 14.175 -5.494 6.105 1.00 0.00 C ATOM 731 C TYR A 429 14.422 -5.844 4.658 1.00 0.00 C ATOM 732 O TYR A 429 13.780 -6.725 4.088 1.00 0.00 O ATOM 733 CB TYR A 429 12.759 -4.997 6.316 1.00 0.00 C ATOM 734 CG TYR A 429 12.520 -4.617 7.747 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.822 -3.474 8.068 1.00 0.00 C ATOM 736 CD2 TYR A 429 13.050 -5.384 8.775 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.654 -3.089 9.375 1.00 0.00 C ATOM 738 CE2 TYR A 429 12.882 -5.023 10.086 1.00 0.00 C ATOM 739 CZ TYR A 429 12.192 -3.878 10.389 1.00 0.00 C ATOM 740 OH TYR A 429 12.051 -3.519 11.706 1.00 0.00 O ATOM 0 H TYR A 429 15.028 -3.584 6.067 1.00 0.00 H new ATOM 0 HA TYR A 429 14.304 -6.395 6.704 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.574 -4.136 5.674 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.052 -5.772 6.021 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.400 -2.870 7.278 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.604 -6.280 8.538 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.112 -2.186 9.614 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.291 -5.636 10.875 1.00 0.00 H new ATOM 0 HH TYR A 429 12.488 -4.186 12.276 1.00 0.00 H new ATOM 750 N LEU A 430 15.382 -5.141 4.084 1.00 0.00 N ATOM 751 CA LEU A 430 15.783 -5.358 2.721 1.00 0.00 C ATOM 752 C LEU A 430 16.404 -6.742 2.611 1.00 0.00 C ATOM 753 O LEU A 430 17.188 -7.143 3.468 1.00 0.00 O ATOM 754 CB LEU A 430 16.761 -4.255 2.272 1.00 0.00 C ATOM 755 CG LEU A 430 16.243 -3.240 1.218 1.00 0.00 C ATOM 756 CD1 LEU A 430 14.863 -3.586 0.686 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.244 -1.817 1.752 1.00 0.00 C ATOM 0 H LEU A 430 15.902 -4.403 4.559 1.00 0.00 H new ATOM 0 HA LEU A 430 14.918 -5.309 2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.071 -3.697 3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.652 -4.736 1.869 1.00 0.00 H new ATOM 0 HG LEU A 430 16.945 -3.307 0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.558 -2.839 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.891 -4.568 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.149 -3.600 1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.874 -1.139 0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.599 -1.757 2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.259 -1.533 2.028 1.00 0.00 H new ATOM 769 N PRO A 431 16.023 -7.473 1.555 1.00 0.00 N ATOM 770 CA PRO A 431 16.375 -8.888 1.346 1.00 0.00 C ATOM 771 C PRO A 431 17.782 -9.257 1.817 1.00 0.00 C ATOM 772 O PRO A 431 17.951 -10.041 2.755 1.00 0.00 O ATOM 773 CB PRO A 431 16.263 -9.013 -0.166 1.00 0.00 C ATOM 774 CG PRO A 431 15.151 -8.082 -0.526 1.00 0.00 C ATOM 775 CD PRO A 431 15.227 -6.943 0.436 1.00 0.00 C ATOM 0 HA PRO A 431 15.735 -9.559 1.919 1.00 0.00 H new ATOM 0 HB2 PRO A 431 17.194 -8.732 -0.659 1.00 0.00 H new ATOM 0 HB3 PRO A 431 16.039 -10.037 -0.466 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.255 -7.731 -1.553 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.186 -8.585 -0.458 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.702 -6.072 -0.014 1.00 0.00 H new ATOM 0 HD3 PRO A 431 14.235 -6.631 0.764 1.00 0.00 H new ATOM 783 N GLY A 432 18.776 -8.685 1.165 1.00 0.00 N ATOM 784 CA GLY A 432 20.152 -8.876 1.559 1.00 0.00 C ATOM 785 C GLY A 432 20.924 -7.593 1.392 1.00 0.00 C ATOM 786 O GLY A 432 20.318 -6.541 1.237 1.00 0.00 O ATOM 0 H GLY A 432 18.651 -8.080 0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.198 -9.204 2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.605 -9.663 0.955 1.00 0.00 H new ATOM 790 N GLN A 433 22.244 -7.651 1.415 1.00 0.00 N ATOM 791 CA GLN A 433 23.039 -6.448 1.197 1.00 0.00 C ATOM 792 C GLN A 433 22.935 -6.000 -0.259 1.00 0.00 C ATOM 793 O GLN A 433 23.083 -4.820 -0.565 1.00 0.00 O ATOM 794 CB GLN A 433 24.504 -6.668 1.570 1.00 0.00 C ATOM 795 CG GLN A 433 25.306 -5.372 1.673 1.00 0.00 C ATOM 796 CD GLN A 433 24.912 -4.531 2.871 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.440 -4.702 3.970 1.00 0.00 O ATOM 798 NE2 GLN A 433 24.005 -3.592 2.661 1.00 0.00 N ATOM 0 H GLN A 433 22.784 -8.501 1.579 1.00 0.00 H new ATOM 0 HA GLN A 433 22.639 -5.667 1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.553 -7.194 2.524 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.967 -7.315 0.825 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.368 -5.611 1.736 1.00 0.00 H new ATOM 0 HG3 GLN A 433 25.164 -4.789 0.763 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.590 -3.481 1.736 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.720 -2.978 3.424 1.00 0.00 H new ATOM 807 N ALA A 434 22.678 -6.950 -1.149 1.00 0.00 N ATOM 808 CA ALA A 434 22.607 -6.669 -2.578 1.00 0.00 C ATOM 809 C ALA A 434 21.423 -5.769 -2.934 1.00 0.00 C ATOM 810 O ALA A 434 21.558 -4.865 -3.756 1.00 0.00 O ATOM 811 CB ALA A 434 22.542 -7.963 -3.369 1.00 0.00 C ATOM 0 H ALA A 434 22.514 -7.927 -0.905 1.00 0.00 H new ATOM 0 HA ALA A 434 23.515 -6.129 -2.845 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.489 -7.736 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.433 -8.557 -3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.656 -8.526 -3.074 1.00 0.00 H new ATOM 817 N VAL A 435 20.270 -6.001 -2.307 1.00 0.00 N ATOM 818 CA VAL A 435 19.074 -5.217 -2.604 1.00 0.00 C ATOM 819 C VAL A 435 19.241 -3.770 -2.130 1.00 0.00 C ATOM 820 O VAL A 435 18.919 -2.829 -2.851 1.00 0.00 O ATOM 821 CB VAL A 435 17.824 -5.846 -1.951 1.00 0.00 C ATOM 822 CG1 VAL A 435 18.041 -5.994 -0.464 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.565 -5.024 -2.235 1.00 0.00 C ATOM 0 H VAL A 435 20.140 -6.720 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 435 18.937 -5.218 -3.685 1.00 0.00 H new ATOM 0 HB VAL A 435 17.672 -6.832 -2.389 1.00 0.00 H new ATOM 0 HG11 VAL A 435 17.155 -6.438 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.903 -6.637 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 435 18.222 -5.014 -0.023 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.706 -5.498 -1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.690 -4.017 -1.837 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.400 -4.971 -3.311 1.00 0.00 H new ATOM 833 N VAL A 436 19.762 -3.604 -0.919 1.00 0.00 N ATOM 834 CA VAL A 436 20.057 -2.282 -0.382 1.00 0.00 C ATOM 835 C VAL A 436 21.155 -1.623 -1.194 1.00 0.00 C ATOM 836 O VAL A 436 21.192 -0.408 -1.337 1.00 0.00 O ATOM 837 CB VAL A 436 20.472 -2.348 1.110 1.00 0.00 C ATOM 838 CG1 VAL A 436 21.017 -3.714 1.449 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.516 -1.298 1.449 1.00 0.00 C ATOM 0 H VAL A 436 19.989 -4.373 -0.289 1.00 0.00 H new ATOM 0 HA VAL A 436 19.146 -1.687 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 436 19.577 -2.152 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.303 -3.741 2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.252 -4.468 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.890 -3.921 0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.781 -1.376 2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.405 -1.458 0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 436 21.112 -0.306 1.249 1.00 0.00 H new ATOM 849 N THR A 437 22.017 -2.444 -1.760 1.00 0.00 N ATOM 850 CA THR A 437 23.103 -1.957 -2.556 1.00 0.00 C ATOM 851 C THR A 437 22.539 -1.384 -3.818 1.00 0.00 C ATOM 852 O THR A 437 22.813 -0.257 -4.161 1.00 0.00 O ATOM 853 CB THR A 437 24.085 -3.093 -2.892 1.00 0.00 C ATOM 854 OG1 THR A 437 25.092 -3.198 -1.876 1.00 0.00 O ATOM 855 CG2 THR A 437 24.719 -2.898 -4.270 1.00 0.00 C ATOM 0 H THR A 437 21.977 -3.460 -1.676 1.00 0.00 H new ATOM 0 HA THR A 437 23.649 -1.194 -2.001 1.00 0.00 H new ATOM 0 HB THR A 437 23.522 -4.026 -2.922 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.757 -3.751 -1.139 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.407 -3.719 -4.474 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.938 -2.881 -5.031 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.264 -1.954 -4.289 1.00 0.00 H new ATOM 863 N ALA A 438 21.738 -2.183 -4.492 1.00 0.00 N ATOM 864 CA ALA A 438 21.078 -1.777 -5.696 1.00 0.00 C ATOM 865 C ALA A 438 20.203 -0.578 -5.475 1.00 0.00 C ATOM 866 O ALA A 438 20.145 0.299 -6.325 1.00 0.00 O ATOM 867 CB ALA A 438 20.268 -2.937 -6.191 1.00 0.00 C ATOM 0 H ALA A 438 21.531 -3.141 -4.209 1.00 0.00 H new ATOM 0 HA ALA A 438 21.823 -1.486 -6.436 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.753 -2.656 -7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.927 -3.783 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.534 -3.217 -5.435 1.00 0.00 H new ATOM 873 N LEU A 439 19.538 -0.525 -4.331 1.00 0.00 N ATOM 874 CA LEU A 439 18.654 0.576 -4.032 1.00 0.00 C ATOM 875 C LEU A 439 19.490 1.819 -3.803 1.00 0.00 C ATOM 876 O LEU A 439 19.213 2.887 -4.344 1.00 0.00 O ATOM 877 CB LEU A 439 17.805 0.238 -2.791 1.00 0.00 C ATOM 878 CG LEU A 439 16.784 1.294 -2.342 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.424 2.289 -1.388 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.194 2.017 -3.546 1.00 0.00 C ATOM 0 H LEU A 439 19.598 -1.233 -3.600 1.00 0.00 H new ATOM 0 HA LEU A 439 17.973 0.756 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.269 -0.690 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.482 0.044 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 439 15.977 0.784 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.683 3.028 -1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.796 1.763 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.253 2.791 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.473 2.761 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.992 2.511 -4.100 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.694 1.297 -4.194 1.00 0.00 H new ATOM 892 N GLN A 440 20.517 1.654 -2.999 1.00 0.00 N ATOM 893 CA GLN A 440 21.485 2.712 -2.759 1.00 0.00 C ATOM 894 C GLN A 440 22.125 3.178 -4.050 1.00 0.00 C ATOM 895 O GLN A 440 22.358 4.364 -4.239 1.00 0.00 O ATOM 896 CB GLN A 440 22.550 2.229 -1.782 1.00 0.00 C ATOM 897 CG GLN A 440 23.836 3.023 -1.828 1.00 0.00 C ATOM 898 CD GLN A 440 23.863 4.144 -0.808 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.692 4.654 -0.456 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.924 4.535 -0.326 1.00 0.00 N flip ATOM 0 H GLN A 440 20.708 0.789 -2.493 1.00 0.00 H new ATOM 0 HA GLN A 440 20.959 3.562 -2.325 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.146 2.271 -0.771 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.774 1.183 -1.993 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.678 2.354 -1.651 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.965 3.441 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.805 4.116 -0.624 1.00 0.00 H new ATOM 0 HE22 GLN A 440 24.924 5.279 0.372 1.00 0.00 H new ATOM 909 N GLN A 441 22.412 2.239 -4.922 1.00 0.00 N ATOM 910 CA GLN A 441 22.914 2.503 -6.252 1.00 0.00 C ATOM 911 C GLN A 441 21.999 3.477 -6.996 1.00 0.00 C ATOM 912 O GLN A 441 22.454 4.466 -7.570 1.00 0.00 O ATOM 913 CB GLN A 441 23.013 1.138 -6.960 1.00 0.00 C ATOM 914 CG GLN A 441 24.299 0.399 -6.667 1.00 0.00 C ATOM 915 CD GLN A 441 25.533 1.020 -7.275 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.623 2.230 -7.467 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.495 0.174 -7.573 1.00 0.00 N ATOM 0 H GLN A 441 22.300 1.245 -4.721 1.00 0.00 H new ATOM 0 HA GLN A 441 23.893 2.982 -6.223 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.170 0.518 -6.656 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.927 1.289 -8.036 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.432 0.342 -5.587 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.206 -0.624 -7.031 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.371 -0.823 -7.394 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.365 0.514 -7.983 1.00 0.00 H new ATOM 926 N ARG A 442 20.707 3.178 -6.976 1.00 0.00 N ATOM 927 CA ARG A 442 19.689 4.091 -7.490 1.00 0.00 C ATOM 928 C ARG A 442 19.768 5.461 -6.814 1.00 0.00 C ATOM 929 O ARG A 442 19.596 6.492 -7.463 1.00 0.00 O ATOM 930 CB ARG A 442 18.297 3.509 -7.234 1.00 0.00 C ATOM 931 CG ARG A 442 18.217 2.006 -7.305 1.00 0.00 C ATOM 932 CD ARG A 442 18.055 1.490 -8.709 1.00 0.00 C ATOM 933 NE ARG A 442 18.869 2.203 -9.696 1.00 0.00 N ATOM 934 CZ ARG A 442 20.102 1.840 -10.061 1.00 0.00 C ATOM 935 NH1 ARG A 442 20.707 0.818 -9.467 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 20.736 2.519 -11.006 1.00 0.00 N ATOM 0 H ARG A 442 20.335 2.303 -6.606 1.00 0.00 H new ATOM 0 HA ARG A 442 19.868 4.213 -8.558 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.960 3.830 -6.249 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.603 3.930 -7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.120 1.579 -6.869 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.378 1.664 -6.699 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.318 0.432 -8.730 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.006 1.564 -8.995 1.00 0.00 H new ATOM 0 HE ARG A 442 18.468 3.032 -10.134 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.230 0.304 -8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 442 21.648 0.547 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 442 20.283 3.316 -11.452 1.00 0.00 H new ATOM 0 HH22 ARG A 442 21.677 2.244 -11.287 1.00 0.00 H new ATOM 950 N LEU A 443 20.025 5.467 -5.513 1.00 0.00 N ATOM 951 CA LEU A 443 20.100 6.707 -4.751 1.00 0.00 C ATOM 952 C LEU A 443 21.366 7.468 -5.111 1.00 0.00 C ATOM 953 O LEU A 443 21.384 8.692 -5.125 1.00 0.00 O ATOM 954 CB LEU A 443 20.079 6.422 -3.250 1.00 0.00 C ATOM 955 CG LEU A 443 18.966 5.492 -2.773 1.00 0.00 C ATOM 956 CD1 LEU A 443 19.027 5.341 -1.264 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.602 6.002 -3.211 1.00 0.00 C ATOM 0 H LEU A 443 20.186 4.624 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 443 19.231 7.315 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 443 21.038 5.988 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.989 7.370 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 443 19.114 4.513 -3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.230 4.676 -0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.992 4.921 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.904 6.317 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.828 5.321 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.432 6.993 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.567 6.058 -4.299 1.00 0.00 H new ATOM 969 N ASP A 444 22.426 6.719 -5.366 1.00 0.00 N ATOM 970 CA ASP A 444 23.685 7.275 -5.847 1.00 0.00 C ATOM 971 C ASP A 444 23.475 8.027 -7.146 1.00 0.00 C ATOM 972 O ASP A 444 24.093 9.061 -7.395 1.00 0.00 O ATOM 973 CB ASP A 444 24.691 6.155 -6.074 1.00 0.00 C ATOM 974 CG ASP A 444 26.091 6.669 -6.331 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.760 7.090 -5.366 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.534 6.642 -7.497 1.00 0.00 O1- ATOM 0 H ASP A 444 22.440 5.706 -5.246 1.00 0.00 H new ATOM 0 HA ASP A 444 24.065 7.966 -5.094 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.703 5.501 -5.202 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.369 5.550 -6.922 1.00 0.00 H new ATOM 981 N GLN A 445 22.592 7.489 -7.965 1.00 0.00 N ATOM 982 CA GLN A 445 22.246 8.114 -9.232 1.00 0.00 C ATOM 983 C GLN A 445 21.390 9.358 -9.002 1.00 0.00 C ATOM 984 O GLN A 445 21.430 10.282 -9.807 1.00 0.00 O ATOM 985 CB GLN A 445 21.499 7.124 -10.129 1.00 0.00 C ATOM 986 CG GLN A 445 22.310 5.892 -10.493 1.00 0.00 C ATOM 987 CD GLN A 445 23.568 6.227 -11.263 1.00 0.00 C ATOM 988 OE1 GLN A 445 23.558 6.316 -12.491 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.663 6.400 -10.549 1.00 0.00 N ATOM 0 H GLN A 445 22.098 6.617 -7.777 1.00 0.00 H new ATOM 0 HA GLN A 445 23.169 8.413 -9.728 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.585 6.810 -9.625 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.199 7.633 -11.045 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.578 5.357 -9.582 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.693 5.219 -11.088 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.628 6.317 -9.533 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.545 6.616 -11.013 1.00 0.00 H new ATOM 998 N GLU A 446 20.641 9.347 -7.887 1.00 0.00 N ATOM 999 CA GLU A 446 19.864 10.503 -7.388 1.00 0.00 C ATOM 1000 C GLU A 446 19.365 11.455 -8.485 1.00 0.00 C ATOM 1001 O GLU A 446 20.088 12.361 -8.911 1.00 0.00 O ATOM 1002 CB GLU A 446 20.702 11.286 -6.377 1.00 0.00 C ATOM 1003 CG GLU A 446 19.947 12.415 -5.698 1.00 0.00 C ATOM 1004 CD GLU A 446 20.711 13.009 -4.536 1.00 0.00 C ATOM 1005 OE1 GLU A 446 20.677 12.419 -3.437 1.00 0.00 O ATOM 1006 OE2 GLU A 446 21.350 14.069 -4.714 1.00 0.00 O1- ATOM 0 H GLU A 446 20.554 8.522 -7.294 1.00 0.00 H new ATOM 0 HA GLU A 446 18.972 10.085 -6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 446 21.071 10.599 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 446 21.574 11.698 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 446 19.737 13.197 -6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 446 18.986 12.043 -5.344 1.00 0.00 H new ATOM 1013 N ILE A 447 18.118 11.278 -8.915 1.00 0.00 N ATOM 1014 CA ILE A 447 17.545 12.166 -9.923 1.00 0.00 C ATOM 1015 C ILE A 447 17.352 13.568 -9.353 1.00 0.00 C ATOM 1016 O ILE A 447 17.568 14.567 -10.034 1.00 0.00 O ATOM 1017 CB ILE A 447 16.164 11.673 -10.388 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.202 10.203 -10.789 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.667 12.534 -11.535 1.00 0.00 C ATOM 1020 CD1 ILE A 447 14.838 9.665 -11.155 1.00 0.00 C ATOM 0 H ILE A 447 17.494 10.541 -8.588 1.00 0.00 H new ATOM 0 HA ILE A 447 18.241 12.177 -10.762 1.00 0.00 H new ATOM 0 HB ILE A 447 15.470 11.762 -9.552 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.877 10.079 -11.636 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.611 9.616 -9.967 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.689 12.179 -11.859 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.586 13.569 -11.204 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.369 12.473 -12.367 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.924 8.614 -11.432 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.168 9.761 -10.301 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.437 10.231 -11.996 1.00 0.00 H new ATOM 1032 N ASP A 448 17.007 13.611 -8.075 1.00 0.00 N ATOM 1033 CA ASP A 448 16.759 14.847 -7.344 1.00 0.00 C ATOM 1034 C ASP A 448 16.735 14.509 -5.869 1.00 0.00 C ATOM 1035 O ASP A 448 17.042 13.381 -5.502 1.00 0.00 O ATOM 1036 CB ASP A 448 15.414 15.487 -7.707 1.00 0.00 C ATOM 1037 CG ASP A 448 15.394 16.182 -9.052 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.105 17.195 -9.215 1.00 0.00 O ATOM 1039 OD2 ASP A 448 14.643 15.728 -9.945 1.00 0.00 O1- ATOM 0 H ASP A 448 16.889 12.773 -7.505 1.00 0.00 H new ATOM 0 HA ASP A 448 17.545 15.558 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.644 14.715 -7.699 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.149 16.209 -6.935 1.00 0.00 H new ATOM 1044 N ASP A 449 16.336 15.445 -5.025 1.00 0.00 N ATOM 1045 CA ASP A 449 16.158 15.131 -3.615 1.00 0.00 C ATOM 1046 C ASP A 449 14.849 14.359 -3.427 1.00 0.00 C ATOM 1047 O ASP A 449 14.859 13.195 -3.021 1.00 0.00 O ATOM 1048 CB ASP A 449 16.206 16.399 -2.737 1.00 0.00 C ATOM 1049 CG ASP A 449 15.042 17.347 -2.952 1.00 0.00 C ATOM 1050 OD1 ASP A 449 14.379 17.710 -1.957 1.00 0.00 O ATOM 1051 OD2 ASP A 449 14.772 17.714 -4.114 1.00 0.00 O1- ATOM 0 H ASP A 449 16.132 16.411 -5.283 1.00 0.00 H new ATOM 0 HA ASP A 449 16.986 14.502 -3.288 1.00 0.00 H new ATOM 0 HB2 ASP A 449 16.229 16.101 -1.689 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.136 16.931 -2.937 1.00 0.00 H new ATOM 1056 N GLN A 450 13.729 14.993 -3.757 1.00 0.00 N ATOM 1057 CA GLN A 450 12.422 14.353 -3.665 1.00 0.00 C ATOM 1058 C GLN A 450 12.222 13.265 -4.720 1.00 0.00 C ATOM 1059 O GLN A 450 11.442 12.341 -4.512 1.00 0.00 O ATOM 1060 CB GLN A 450 11.289 15.395 -3.732 1.00 0.00 C ATOM 1061 CG GLN A 450 11.515 16.541 -4.721 1.00 0.00 C ATOM 1062 CD GLN A 450 11.505 16.118 -6.181 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.711 15.108 -6.518 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.198 16.710 -7.006 1.00 0.00 N flip ATOM 0 H GLN A 450 13.701 15.956 -4.093 1.00 0.00 H new ATOM 0 HA GLN A 450 12.385 13.861 -2.693 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.363 14.885 -3.997 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.146 15.818 -2.737 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.743 17.295 -4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.471 17.014 -4.498 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.796 17.482 -6.710 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.175 16.430 -7.986 1.00 0.00 H new ATOM 1073 N THR A 451 12.914 13.361 -5.850 1.00 0.00 N ATOM 1074 CA THR A 451 12.681 12.406 -6.926 1.00 0.00 C ATOM 1075 C THR A 451 13.236 11.036 -6.564 1.00 0.00 C ATOM 1076 O THR A 451 12.799 10.021 -7.110 1.00 0.00 O ATOM 1077 CB THR A 451 13.229 12.861 -8.287 1.00 0.00 C ATOM 1078 OG1 THR A 451 12.808 14.204 -8.550 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.701 11.948 -9.387 1.00 0.00 C ATOM 0 H THR A 451 13.622 14.070 -6.042 1.00 0.00 H new ATOM 0 HA THR A 451 11.598 12.343 -7.037 1.00 0.00 H new ATOM 0 HB THR A 451 14.318 12.814 -8.266 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.433 14.626 -9.176 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.093 12.275 -10.350 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.020 10.924 -9.194 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.612 11.991 -9.404 1.00 0.00 H new ATOM 1087 N ARG A 452 14.201 10.999 -5.639 1.00 0.00 N ATOM 1088 CA ARG A 452 14.640 9.726 -5.080 1.00 0.00 C ATOM 1089 C ARG A 452 13.414 9.011 -4.562 1.00 0.00 C ATOM 1090 O ARG A 452 13.130 7.890 -4.945 1.00 0.00 O ATOM 1091 CB ARG A 452 15.610 9.921 -3.908 1.00 0.00 C ATOM 1092 CG ARG A 452 16.817 10.756 -4.248 1.00 0.00 C ATOM 1093 CD ARG A 452 17.642 11.103 -3.013 1.00 0.00 C ATOM 1094 NE ARG A 452 17.894 9.944 -2.153 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.015 9.759 -1.446 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.052 10.576 -1.593 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 19.107 8.737 -0.605 1.00 0.00 N ATOM 0 H ARG A 452 14.682 11.820 -5.271 1.00 0.00 H new ATOM 0 HA ARG A 452 15.155 9.160 -5.856 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.076 10.391 -3.082 1.00 0.00 H new ATOM 0 HB3 ARG A 452 15.943 8.944 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.441 10.217 -4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.495 11.675 -4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.594 11.531 -3.327 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.122 11.870 -2.438 1.00 0.00 H new ATOM 0 HE ARG A 452 17.167 9.231 -2.089 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.999 11.354 -2.250 1.00 0.00 H new ATOM 0 HH12 ARG A 452 20.901 10.425 -1.049 1.00 0.00 H new ATOM 0 HH21 ARG A 452 18.324 8.093 -0.498 1.00 0.00 H new ATOM 0 HH22 ARG A 452 19.961 8.595 -0.066 1.00 0.00 H new ATOM 1111 N ALA A 453 12.694 9.718 -3.698 1.00 0.00 N ATOM 1112 CA ALA A 453 11.421 9.256 -3.147 1.00 0.00 C ATOM 1113 C ALA A 453 10.394 8.943 -4.229 1.00 0.00 C ATOM 1114 O ALA A 453 9.762 7.889 -4.199 1.00 0.00 O ATOM 1115 CB ALA A 453 10.864 10.305 -2.204 1.00 0.00 C ATOM 0 H ALA A 453 12.978 10.636 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 453 11.618 8.328 -2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 453 9.915 9.959 -1.794 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.570 10.475 -1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.706 11.236 -2.748 1.00 0.00 H new ATOM 1121 N GLU A 454 10.233 9.867 -5.175 1.00 0.00 N ATOM 1122 CA GLU A 454 9.251 9.728 -6.251 1.00 0.00 C ATOM 1123 C GLU A 454 9.385 8.394 -6.967 1.00 0.00 C ATOM 1124 O GLU A 454 8.397 7.793 -7.381 1.00 0.00 O ATOM 1125 CB GLU A 454 9.424 10.857 -7.264 1.00 0.00 C ATOM 1126 CG GLU A 454 8.954 12.207 -6.755 1.00 0.00 C ATOM 1127 CD GLU A 454 7.458 12.243 -6.529 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.714 12.497 -7.497 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.018 12.017 -5.387 1.00 0.00 O1- ATOM 0 H GLU A 454 10.776 10.729 -5.218 1.00 0.00 H new ATOM 0 HA GLU A 454 8.261 9.777 -5.798 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.476 10.928 -7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.873 10.608 -8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.467 12.440 -5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.230 12.980 -7.472 1.00 0.00 H new ATOM 1136 N THR A 455 10.613 7.940 -7.099 1.00 0.00 N ATOM 1137 CA THR A 455 10.895 6.723 -7.824 1.00 0.00 C ATOM 1138 C THR A 455 11.550 5.682 -6.925 1.00 0.00 C ATOM 1139 O THR A 455 12.106 4.704 -7.410 1.00 0.00 O ATOM 1140 CB THR A 455 11.803 7.025 -9.030 1.00 0.00 C ATOM 1141 OG1 THR A 455 12.951 7.776 -8.606 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.049 7.818 -10.081 1.00 0.00 C ATOM 0 H THR A 455 11.436 8.400 -6.710 1.00 0.00 H new ATOM 0 HA THR A 455 9.948 6.315 -8.178 1.00 0.00 H new ATOM 0 HB THR A 455 12.124 6.077 -9.461 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.756 7.406 -9.024 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.708 8.022 -10.925 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.188 7.243 -10.423 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.708 8.760 -9.651 1.00 0.00 H new ATOM 1150 N PHE A 456 11.457 5.889 -5.615 1.00 0.00 N ATOM 1151 CA PHE A 456 12.192 5.075 -4.644 1.00 0.00 C ATOM 1152 C PHE A 456 11.869 3.588 -4.789 1.00 0.00 C ATOM 1153 O PHE A 456 12.767 2.749 -4.866 1.00 0.00 O ATOM 1154 CB PHE A 456 11.882 5.552 -3.223 1.00 0.00 C ATOM 1155 CG PHE A 456 13.084 5.570 -2.325 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.480 4.431 -1.654 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.821 6.728 -2.163 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.592 4.445 -0.836 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.930 6.750 -1.346 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.314 5.608 -0.682 1.00 0.00 C ATOM 0 H PHE A 456 10.877 6.617 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 456 13.257 5.198 -4.842 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.457 6.555 -3.269 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.122 4.903 -2.788 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.914 3.519 -1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.524 7.627 -2.683 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.895 3.547 -0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.497 7.662 -1.227 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.182 5.623 -0.040 1.00 0.00 H new ATOM 1170 N ILE A 457 10.590 3.270 -4.849 1.00 0.00 N ATOM 1171 CA ILE A 457 10.150 1.891 -4.988 1.00 0.00 C ATOM 1172 C ILE A 457 10.353 1.397 -6.411 1.00 0.00 C ATOM 1173 O ILE A 457 10.650 0.221 -6.636 1.00 0.00 O ATOM 1174 CB ILE A 457 8.680 1.719 -4.562 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.597 1.691 -3.039 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.083 0.452 -5.156 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.833 3.028 -2.373 1.00 0.00 C ATOM 0 H ILE A 457 9.832 3.951 -4.804 1.00 0.00 H new ATOM 0 HA ILE A 457 10.763 1.286 -4.321 1.00 0.00 H new ATOM 0 HB ILE A 457 8.101 2.562 -4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.613 1.323 -2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.329 0.977 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.045 0.356 -4.839 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.127 0.504 -6.244 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.649 -0.413 -4.811 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.755 2.915 -1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.828 3.391 -2.629 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.086 3.743 -2.718 1.00 0.00 H new ATOM 1189 N GLN A 458 10.212 2.294 -7.367 1.00 0.00 N ATOM 1190 CA GLN A 458 10.542 1.986 -8.747 1.00 0.00 C ATOM 1191 C GLN A 458 11.999 1.565 -8.832 1.00 0.00 C ATOM 1192 O GLN A 458 12.375 0.672 -9.589 1.00 0.00 O ATOM 1193 CB GLN A 458 10.291 3.208 -9.630 1.00 0.00 C ATOM 1194 CG GLN A 458 10.806 3.034 -11.038 1.00 0.00 C ATOM 1195 CD GLN A 458 10.362 4.148 -11.962 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.292 4.077 -12.564 1.00 0.00 O ATOM 1197 NE2 GLN A 458 11.182 5.176 -12.091 1.00 0.00 N ATOM 0 H GLN A 458 9.871 3.243 -7.215 1.00 0.00 H new ATOM 0 HA GLN A 458 9.911 1.170 -9.099 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.221 3.412 -9.663 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.768 4.079 -9.180 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.895 2.994 -11.020 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.458 2.079 -11.433 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.061 5.196 -11.573 1.00 0.00 H new ATOM 0 HE22 GLN A 458 10.936 5.950 -12.708 1.00 0.00 H new ATOM 1206 N HIS A 459 12.798 2.193 -7.999 1.00 0.00 N ATOM 1207 CA HIS A 459 14.208 1.895 -7.881 1.00 0.00 C ATOM 1208 C HIS A 459 14.422 0.576 -7.139 1.00 0.00 C ATOM 1209 O HIS A 459 15.401 -0.111 -7.375 1.00 0.00 O ATOM 1210 CB HIS A 459 14.934 3.026 -7.156 1.00 0.00 C ATOM 1211 CG HIS A 459 15.134 4.259 -7.984 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.723 4.244 -9.228 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.840 5.554 -7.730 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.786 5.474 -9.697 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.256 6.291 -8.808 1.00 0.00 N ATOM 0 H HIS A 459 12.482 2.936 -7.375 1.00 0.00 H new ATOM 0 HA HIS A 459 14.619 1.799 -8.886 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.370 3.290 -6.262 1.00 0.00 H new ATOM 0 HB3 HIS A 459 15.907 2.664 -6.823 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.058 3.411 -9.711 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.364 5.938 -6.840 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.202 5.764 -10.650 1.00 0.00 H new ATOM 1224 N LEU A 460 13.489 0.237 -6.249 1.00 0.00 N ATOM 1225 CA LEU A 460 13.556 -1.013 -5.484 1.00 0.00 C ATOM 1226 C LEU A 460 13.213 -2.176 -6.407 1.00 0.00 C ATOM 1227 O LEU A 460 13.756 -3.270 -6.297 1.00 0.00 O ATOM 1228 CB LEU A 460 12.578 -0.965 -4.294 1.00 0.00 C ATOM 1229 CG LEU A 460 12.959 -1.796 -3.055 1.00 0.00 C ATOM 1230 CD1 LEU A 460 13.053 -3.267 -3.373 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.279 -1.318 -2.484 1.00 0.00 C ATOM 0 H LEU A 460 12.673 0.812 -6.038 1.00 0.00 H new ATOM 0 HA LEU A 460 14.563 -1.146 -5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.467 0.075 -3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.601 -1.300 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 460 12.168 -1.657 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.324 -3.817 -2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 460 12.090 -3.622 -3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.813 -3.426 -4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.534 -1.915 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.061 -1.424 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.193 -0.270 -2.196 1.00 0.00 H new ATOM 1243 N ASN A 461 12.312 -1.917 -7.322 1.00 0.00 N ATOM 1244 CA ASN A 461 11.937 -2.907 -8.323 1.00 0.00 C ATOM 1245 C ASN A 461 13.061 -3.037 -9.328 1.00 0.00 C ATOM 1246 O ASN A 461 13.364 -4.120 -9.822 1.00 0.00 O ATOM 1247 CB ASN A 461 10.646 -2.512 -9.034 1.00 0.00 C ATOM 1248 CG ASN A 461 9.413 -2.943 -8.275 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.895 -4.042 -8.475 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.936 -2.084 -7.401 1.00 0.00 N ATOM 0 H ASN A 461 11.818 -1.028 -7.401 1.00 0.00 H new ATOM 0 HA ASN A 461 11.764 -3.862 -7.827 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.626 -1.431 -9.170 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.631 -2.958 -10.028 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.105 -2.318 -6.857 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.397 -1.184 -7.267 1.00 0.00 H new ATOM 1257 N ALA A 462 13.664 -1.898 -9.625 1.00 0.00 N ATOM 1258 CA ALA A 462 14.895 -1.844 -10.395 1.00 0.00 C ATOM 1259 C ALA A 462 15.967 -2.678 -9.712 1.00 0.00 C ATOM 1260 O ALA A 462 16.769 -3.333 -10.361 1.00 0.00 O ATOM 1261 CB ALA A 462 15.336 -0.404 -10.523 1.00 0.00 C ATOM 0 H ALA A 462 13.313 -0.984 -9.339 1.00 0.00 H new ATOM 0 HA ALA A 462 14.728 -2.253 -11.392 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.260 -0.356 -11.100 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.561 0.170 -11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.506 0.014 -9.531 1.00 0.00 H new ATOM 1267 N VAL A 463 15.921 -2.664 -8.390 1.00 0.00 N ATOM 1268 CA VAL A 463 16.809 -3.479 -7.597 1.00 0.00 C ATOM 1269 C VAL A 463 16.559 -4.919 -7.960 1.00 0.00 C ATOM 1270 O VAL A 463 17.479 -5.635 -8.333 1.00 0.00 O ATOM 1271 CB VAL A 463 16.599 -3.299 -6.088 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.407 -4.320 -5.321 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.954 -1.897 -5.654 1.00 0.00 C ATOM 0 H VAL A 463 15.273 -2.093 -7.847 1.00 0.00 H new ATOM 0 HA VAL A 463 17.833 -3.173 -7.812 1.00 0.00 H new ATOM 0 HB VAL A 463 15.543 -3.457 -5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.248 -4.181 -4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.091 -5.323 -5.607 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.465 -4.194 -5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.796 -1.797 -4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.000 -1.698 -5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.323 -1.182 -6.182 1.00 0.00 H new ATOM 1283 N TYR A 464 15.282 -5.300 -7.917 1.00 0.00 N ATOM 1284 CA TYR A 464 14.851 -6.645 -8.270 1.00 0.00 C ATOM 1285 C TYR A 464 15.362 -7.026 -9.657 1.00 0.00 C ATOM 1286 O TYR A 464 15.600 -8.198 -9.936 1.00 0.00 O ATOM 1287 CB TYR A 464 13.316 -6.752 -8.270 1.00 0.00 C ATOM 1288 CG TYR A 464 12.606 -6.392 -6.971 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.252 -6.411 -5.739 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.255 -6.068 -6.990 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.571 -6.119 -4.567 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.573 -5.766 -5.829 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.234 -5.796 -4.623 1.00 0.00 C ATOM 1294 OH TYR A 464 10.556 -5.506 -3.466 1.00 0.00 O ATOM 0 H TYR A 464 14.521 -4.682 -7.636 1.00 0.00 H new ATOM 0 HA TYR A 464 15.262 -7.323 -7.523 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.930 -6.107 -9.059 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.046 -7.775 -8.533 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.303 -6.658 -5.695 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.728 -6.052 -7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 464 13.085 -6.145 -3.618 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.525 -5.507 -5.867 1.00 0.00 H new ATOM 0 HH TYR A 464 9.729 -6.031 -3.431 1.00 0.00 H new ATOM 1304 N GLU A 465 15.553 -6.029 -10.511 1.00 0.00 N ATOM 1305 CA GLU A 465 15.983 -6.276 -11.880 1.00 0.00 C ATOM 1306 C GLU A 465 17.496 -6.438 -11.915 1.00 0.00 C ATOM 1307 O GLU A 465 18.042 -7.279 -12.630 1.00 0.00 O ATOM 1308 CB GLU A 465 15.516 -5.123 -12.783 1.00 0.00 C ATOM 1309 CG GLU A 465 16.632 -4.268 -13.367 1.00 0.00 C ATOM 1310 CD GLU A 465 16.122 -3.225 -14.340 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.788 -2.102 -13.904 1.00 0.00 O ATOM 1312 OE2 GLU A 465 16.073 -3.516 -15.549 1.00 0.00 O1- ATOM 0 H GLU A 465 15.417 -5.045 -10.280 1.00 0.00 H new ATOM 0 HA GLU A 465 15.536 -7.197 -12.254 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.931 -5.539 -13.603 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.849 -4.480 -12.209 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.166 -3.772 -12.556 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.350 -4.912 -13.875 1.00 0.00 H new ATOM 1319 N ILE A 466 18.146 -5.611 -11.124 1.00 0.00 N ATOM 1320 CA ILE A 466 19.588 -5.651 -10.938 1.00 0.00 C ATOM 1321 C ILE A 466 20.072 -7.017 -10.433 1.00 0.00 C ATOM 1322 O ILE A 466 20.926 -7.649 -11.057 1.00 0.00 O ATOM 1323 CB ILE A 466 20.019 -4.550 -9.941 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.014 -3.180 -10.622 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.385 -4.855 -9.355 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.343 -2.095 -9.811 1.00 0.00 C ATOM 0 H ILE A 466 17.684 -4.880 -10.583 1.00 0.00 H new ATOM 0 HA ILE A 466 20.046 -5.477 -11.912 1.00 0.00 H new ATOM 0 HB ILE A 466 19.300 -4.530 -9.122 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.043 -2.883 -10.827 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.509 -3.265 -11.584 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.666 -4.066 -8.657 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.351 -5.809 -8.829 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.121 -4.909 -10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.380 -1.154 -10.361 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.304 -2.368 -9.628 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.861 -1.980 -8.859 1.00 0.00 H new ATOM 1338 N LEU A 467 19.519 -7.468 -9.315 1.00 0.00 N ATOM 1339 CA LEU A 467 20.021 -8.675 -8.656 1.00 0.00 C ATOM 1340 C LEU A 467 19.165 -9.929 -8.878 1.00 0.00 C ATOM 1341 O LEU A 467 19.597 -11.025 -8.543 1.00 0.00 O ATOM 1342 CB LEU A 467 20.156 -8.440 -7.146 1.00 0.00 C ATOM 1343 CG LEU A 467 19.074 -7.568 -6.502 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.701 -8.034 -6.907 1.00 0.00 C ATOM 1345 CD2 LEU A 467 19.194 -7.586 -4.994 1.00 0.00 C ATOM 0 H LEU A 467 18.730 -7.024 -8.846 1.00 0.00 H new ATOM 0 HA LEU A 467 20.989 -8.866 -9.120 1.00 0.00 H new ATOM 0 HB2 LEU A 467 20.159 -9.409 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 467 21.126 -7.981 -6.955 1.00 0.00 H new ATOM 0 HG LEU A 467 19.219 -6.547 -6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.949 -7.400 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.601 -7.974 -7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.558 -9.066 -6.586 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.415 -6.960 -4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 467 19.082 -8.608 -4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 467 20.172 -7.203 -4.702 1.00 0.00 H new ATOM 1357 N GLY A 468 17.971 -9.795 -9.437 1.00 0.00 N ATOM 1358 CA GLY A 468 17.153 -10.981 -9.645 1.00 0.00 C ATOM 1359 C GLY A 468 16.164 -11.264 -8.516 1.00 0.00 C ATOM 1360 O GLY A 468 15.912 -12.425 -8.194 1.00 0.00 O ATOM 0 H GLY A 468 17.559 -8.914 -9.744 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.600 -10.869 -10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.808 -11.844 -9.764 1.00 0.00 H new ATOM 1364 N LEU A 469 15.650 -10.223 -7.866 1.00 0.00 N ATOM 1365 CA LEU A 469 14.627 -10.404 -6.822 1.00 0.00 C ATOM 1366 C LEU A 469 13.219 -10.373 -7.408 1.00 0.00 C ATOM 1367 O LEU A 469 13.015 -9.975 -8.555 1.00 0.00 O ATOM 1368 CB LEU A 469 14.687 -9.304 -5.756 1.00 0.00 C ATOM 1369 CG LEU A 469 15.880 -9.307 -4.810 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.462 -8.728 -3.490 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.452 -10.698 -4.639 1.00 0.00 C ATOM 0 H LEU A 469 15.917 -9.253 -8.036 1.00 0.00 H new ATOM 0 HA LEU A 469 14.840 -11.374 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.664 -8.340 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.780 -9.369 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 469 16.671 -8.693 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.312 -8.727 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.112 -7.706 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.658 -9.330 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.302 -10.661 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.687 -11.358 -4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.780 -11.078 -5.607 1.00 0.00 H new ATOM 1383 N ASN A 470 12.252 -10.804 -6.602 1.00 0.00 N ATOM 1384 CA ASN A 470 10.842 -10.638 -6.930 1.00 0.00 C ATOM 1385 C ASN A 470 10.238 -9.538 -6.060 1.00 0.00 C ATOM 1386 O ASN A 470 10.935 -8.946 -5.235 1.00 0.00 O ATOM 1387 CB ASN A 470 10.054 -11.950 -6.762 1.00 0.00 C ATOM 1388 CG ASN A 470 10.053 -12.505 -5.342 1.00 0.00 C ATOM 1389 OD1 ASN A 470 10.196 -11.775 -4.363 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.862 -13.810 -5.222 1.00 0.00 N ATOM 0 H ASN A 470 12.423 -11.273 -5.713 1.00 0.00 H new ATOM 0 HA ASN A 470 10.772 -10.353 -7.980 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.023 -11.783 -7.075 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.473 -12.700 -7.432 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.830 -14.238 -4.297 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.747 -14.387 -6.055 1.00 0.00 H new ATOM 1397 N ALA A 471 8.941 -9.292 -6.214 1.00 0.00 N ATOM 1398 CA ALA A 471 8.272 -8.203 -5.501 1.00 0.00 C ATOM 1399 C ALA A 471 8.128 -8.476 -4.005 1.00 0.00 C ATOM 1400 O ALA A 471 7.763 -7.587 -3.237 1.00 0.00 O ATOM 1401 CB ALA A 471 6.908 -7.943 -6.108 1.00 0.00 C ATOM 0 H ALA A 471 8.329 -9.831 -6.826 1.00 0.00 H new ATOM 0 HA ALA A 471 8.903 -7.321 -5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.419 -7.131 -5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 471 7.023 -7.666 -7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 471 6.300 -8.844 -6.035 1.00 0.00 H new ATOM 1407 N ARG A 472 8.426 -9.696 -3.588 1.00 0.00 N ATOM 1408 CA ARG A 472 8.266 -10.080 -2.195 1.00 0.00 C ATOM 1409 C ARG A 472 9.528 -9.786 -1.405 1.00 0.00 C ATOM 1410 O ARG A 472 9.590 -10.026 -0.199 1.00 0.00 O ATOM 1411 CB ARG A 472 7.948 -11.570 -2.099 1.00 0.00 C ATOM 1412 CG ARG A 472 6.711 -11.974 -2.876 1.00 0.00 C ATOM 1413 CD ARG A 472 5.492 -11.223 -2.382 1.00 0.00 C ATOM 1414 NE ARG A 472 4.270 -11.652 -3.049 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.199 -10.880 -3.175 1.00 0.00 C ATOM 1416 NH1 ARG A 472 3.241 -9.629 -2.743 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 2.103 -11.348 -3.755 1.00 0.00 N ATOM 0 H ARG A 472 8.780 -10.437 -4.194 1.00 0.00 H new ATOM 0 HA ARG A 472 7.444 -9.500 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.801 -12.140 -2.467 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.813 -11.838 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.861 -11.773 -3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.548 -13.047 -2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 472 5.388 -11.371 -1.307 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.636 -10.155 -2.544 1.00 0.00 H new ATOM 0 HE ARG A 472 4.236 -12.594 -3.439 1.00 0.00 H new ATOM 0 HH11 ARG A 472 4.093 -9.265 -2.317 1.00 0.00 H new ATOM 0 HH12 ARG A 472 2.421 -9.029 -2.837 1.00 0.00 H new ATOM 0 HH21 ARG A 472 2.081 -12.305 -4.106 1.00 0.00 H new ATOM 0 HH22 ARG A 472 1.281 -10.751 -3.850 1.00 0.00 H new ATOM 1431 N GLY A 473 10.534 -9.261 -2.089 1.00 0.00 N ATOM 1432 CA GLY A 473 11.824 -9.081 -1.466 1.00 0.00 C ATOM 1433 C GLY A 473 12.546 -10.404 -1.347 1.00 0.00 C ATOM 1434 O GLY A 473 13.484 -10.554 -0.572 1.00 0.00 O ATOM 0 H GLY A 473 10.478 -8.958 -3.061 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.423 -8.385 -2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.698 -8.639 -0.478 1.00 0.00 H new ATOM 1438 N GLN A 474 12.069 -11.377 -2.103 1.00 0.00 N ATOM 1439 CA GLN A 474 12.673 -12.693 -2.137 1.00 0.00 C ATOM 1440 C GLN A 474 13.521 -12.838 -3.388 1.00 0.00 C ATOM 1441 O GLN A 474 13.293 -12.152 -4.386 1.00 0.00 O ATOM 1442 CB GLN A 474 11.591 -13.768 -2.112 1.00 0.00 C ATOM 1443 CG GLN A 474 10.728 -13.737 -0.867 1.00 0.00 C ATOM 1444 CD GLN A 474 9.605 -14.749 -0.914 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.102 -15.090 -1.987 1.00 0.00 O ATOM 1446 NE2 GLN A 474 9.204 -15.239 0.245 1.00 0.00 N ATOM 0 H GLN A 474 11.254 -11.276 -2.708 1.00 0.00 H new ATOM 0 HA GLN A 474 13.308 -12.814 -1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.953 -13.649 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 474 12.063 -14.747 -2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.350 -13.930 0.007 1.00 0.00 H new ATOM 0 HG3 GLN A 474 10.308 -12.739 -0.745 1.00 0.00 H new ATOM 0 HE21 GLN A 474 9.647 -14.930 1.110 1.00 0.00 H new ATOM 0 HE22 GLN A 474 8.451 -15.927 0.275 1.00 0.00 H new ATOM 1455 N SER A 475 14.493 -13.722 -3.334 1.00 0.00 N ATOM 1456 CA SER A 475 15.360 -13.959 -4.466 1.00 0.00 C ATOM 1457 C SER A 475 14.854 -15.125 -5.297 1.00 0.00 C ATOM 1458 O SER A 475 14.708 -16.244 -4.803 1.00 0.00 O ATOM 1459 CB SER A 475 16.783 -14.207 -3.976 1.00 0.00 C ATOM 1460 OG SER A 475 16.783 -14.995 -2.795 1.00 0.00 O ATOM 0 H SER A 475 14.703 -14.291 -2.514 1.00 0.00 H new ATOM 0 HA SER A 475 15.360 -13.077 -5.107 1.00 0.00 H new ATOM 0 HB2 SER A 475 17.357 -14.711 -4.754 1.00 0.00 H new ATOM 0 HB3 SER A 475 17.276 -13.254 -3.782 1.00 0.00 H new ATOM 0 HG SER A 475 17.706 -15.143 -2.500 1.00 0.00 H new ATOM 1466 N ILE A 476 14.578 -14.846 -6.559 1.00 0.00 N ATOM 1467 CA ILE A 476 14.023 -15.845 -7.458 1.00 0.00 C ATOM 1468 C ILE A 476 15.122 -16.659 -8.114 1.00 0.00 C ATOM 1469 O ILE A 476 15.100 -17.885 -8.060 1.00 0.00 O ATOM 1470 CB ILE A 476 13.092 -15.203 -8.520 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.744 -14.021 -9.250 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.825 -14.741 -7.846 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.395 -14.375 -10.569 1.00 0.00 C ATOM 0 H ILE A 476 14.730 -13.932 -6.986 1.00 0.00 H new ATOM 0 HA ILE A 476 13.415 -16.523 -6.859 1.00 0.00 H new ATOM 0 HB ILE A 476 12.880 -15.963 -9.272 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.986 -13.258 -9.428 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.495 -13.578 -8.597 1.00 0.00 H new ATOM 0 HG21 ILE A 476 11.164 -14.288 -8.585 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.325 -15.594 -7.387 1.00 0.00 H new ATOM 0 HG23 ILE A 476 12.068 -14.006 -7.078 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.829 -13.479 -11.013 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.179 -15.113 -10.401 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.646 -14.788 -11.245 1.00 0.00 H new ATOM 1624 N PHE B 386 1.140 -7.642 10.541 1.00 0.00 N ATOM 1625 CA PHE B 386 0.897 -6.217 10.665 1.00 0.00 C ATOM 1626 C PHE B 386 -0.135 -5.971 11.777 1.00 0.00 C ATOM 1627 O PHE B 386 -1.205 -6.581 11.762 1.00 0.00 O ATOM 1628 CB PHE B 386 0.404 -5.684 9.305 1.00 0.00 C ATOM 1629 CG PHE B 386 0.034 -4.223 9.251 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.706 -3.335 8.414 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.023 -3.745 10.000 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.317 -2.015 8.336 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.403 -2.429 9.934 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.740 -1.565 9.102 1.00 0.00 C ATOM 0 HA PHE B 386 1.811 -5.688 10.936 1.00 0.00 H new ATOM 0 HB2 PHE B 386 1.182 -5.867 8.564 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.466 -6.268 9.004 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.539 -3.684 7.821 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.560 -4.420 10.650 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.837 -1.335 7.678 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.225 -2.073 10.538 1.00 0.00 H new ATOM 0 HZ PHE B 386 -1.045 -0.530 9.045 1.00 0.00 H new ATOM 1644 N PRO B 387 0.195 -5.110 12.765 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.660 -4.829 13.938 1.00 0.00 C ATOM 1646 C PRO B 387 -2.143 -4.654 13.594 1.00 0.00 C ATOM 1647 O PRO B 387 -2.970 -5.487 13.979 1.00 0.00 O ATOM 1648 CB PRO B 387 -0.083 -3.513 14.489 1.00 0.00 C ATOM 1649 CG PRO B 387 0.976 -3.092 13.520 1.00 0.00 C ATOM 1650 CD PRO B 387 1.432 -4.336 12.832 1.00 0.00 C ATOM 0 HA PRO B 387 -0.644 -5.661 14.642 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.859 -2.752 14.575 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.334 -3.657 15.486 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.582 -2.372 12.802 1.00 0.00 H new ATOM 0 HG3 PRO B 387 1.805 -2.607 14.036 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.840 -4.130 11.842 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.208 -4.854 13.395 1.00 0.00 H new ATOM 1658 N MET B 388 -2.477 -3.562 12.903 1.00 0.00 N ATOM 1659 CA MET B 388 -3.831 -3.350 12.383 1.00 0.00 C ATOM 1660 C MET B 388 -4.875 -3.167 13.509 1.00 0.00 C ATOM 1661 O MET B 388 -6.044 -3.519 13.352 1.00 0.00 O ATOM 1662 CB MET B 388 -4.182 -4.518 11.452 1.00 0.00 C ATOM 1663 CG MET B 388 -5.455 -4.351 10.679 1.00 0.00 C ATOM 1664 SD MET B 388 -5.419 -5.215 9.104 1.00 0.00 S ATOM 1665 CE MET B 388 -4.656 -6.766 9.577 1.00 0.00 C ATOM 0 H MET B 388 -1.825 -2.807 12.689 1.00 0.00 H new ATOM 0 HA MET B 388 -3.854 -2.417 11.819 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.363 -4.660 10.747 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.253 -5.429 12.047 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.290 -4.721 11.274 1.00 0.00 H new ATOM 0 HG3 MET B 388 -5.634 -3.290 10.504 1.00 0.00 H new ATOM 0 HE1 MET B 388 -4.123 -7.185 8.723 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.954 -6.592 10.393 1.00 0.00 H new ATOM 0 HE3 MET B 388 -5.426 -7.466 9.903 1.00 0.00 H new ATOM 1675 N HIS B 389 -4.455 -2.537 14.615 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.308 -2.334 15.803 1.00 0.00 C ATOM 1677 C HIS B 389 -5.880 -3.659 16.282 1.00 0.00 C ATOM 1678 O HIS B 389 -5.242 -4.399 17.031 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.469 -1.330 15.565 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.032 0.102 15.369 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.685 0.988 14.531 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -4.994 0.796 15.901 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.059 2.156 14.545 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.034 2.068 15.372 1.00 0.00 N ATOM 0 H HIS B 389 -3.516 -2.153 14.715 1.00 0.00 H new ATOM 0 HA HIS B 389 -4.660 -1.904 16.566 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.032 -1.647 14.687 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.151 -1.375 16.414 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.270 0.420 16.609 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.340 3.031 13.977 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -4.378 2.819 15.585 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.081 -3.948 15.825 1.00 0.00 N ATOM 1694 CA GLN B 390 -7.732 -5.211 16.084 1.00 0.00 C ATOM 1695 C GLN B 390 -8.651 -5.530 14.922 1.00 0.00 C ATOM 1696 O GLN B 390 -9.559 -6.352 15.043 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.543 -5.140 17.379 1.00 0.00 C ATOM 1698 CG GLN B 390 -9.652 -4.099 17.345 1.00 0.00 C ATOM 1699 CD GLN B 390 -10.439 -4.033 18.641 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -10.565 -5.159 19.326 1.00 0.00 O flip ATOM 1701 NE2 GLN B 390 -10.931 -2.973 19.024 1.00 0.00 N flip ATOM 0 H GLN B 390 -7.636 -3.306 15.259 1.00 0.00 H new ATOM 0 HA GLN B 390 -6.979 -5.991 16.193 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -8.980 -6.118 17.579 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -7.871 -4.916 18.207 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.219 -3.120 17.139 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.332 -4.326 16.524 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -10.812 -2.126 18.469 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -11.458 -2.941 19.897 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.405 -4.879 13.785 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.343 -4.940 12.679 1.00 0.00 C ATOM 1712 C LEU B 391 -8.814 -4.251 11.412 1.00 0.00 C ATOM 1713 O LEU B 391 -8.752 -4.868 10.352 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.677 -4.310 13.104 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.729 -2.777 13.142 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.156 -2.310 13.274 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -9.910 -2.229 14.293 1.00 0.00 C ATOM 0 H LEU B 391 -7.575 -4.312 13.612 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.485 -5.991 12.429 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.452 -4.661 12.423 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -10.931 -4.685 14.096 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.306 -2.405 12.209 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.181 -1.221 13.300 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.736 -2.666 12.422 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.584 -2.705 14.195 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -9.966 -1.140 14.294 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.303 -2.613 15.234 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -8.871 -2.539 14.180 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.423 -2.978 11.518 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.138 -2.210 10.322 1.00 0.00 C ATOM 1731 C GLY B 392 -7.425 -0.887 10.569 1.00 0.00 C ATOM 1732 O GLY B 392 -7.823 0.131 10.010 1.00 0.00 O ATOM 0 H GLY B 392 -8.301 -2.476 12.398 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.527 -2.817 9.654 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.076 -2.010 9.803 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.367 -0.889 11.388 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.561 0.334 11.615 1.00 0.00 C ATOM 1738 C ASN B 393 -5.084 0.874 10.291 1.00 0.00 C ATOM 1739 O ASN B 393 -5.064 2.090 10.065 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.375 0.023 12.571 1.00 0.00 C ATOM 1741 CG ASN B 393 -2.947 0.186 12.018 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -2.641 1.036 11.192 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.036 -0.623 12.537 1.00 0.00 N ATOM 0 H ASN B 393 -6.045 -1.709 11.903 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.175 1.098 12.092 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.471 0.667 13.445 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.485 -1.004 12.918 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.061 -0.544 12.250 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.310 -1.325 13.224 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.752 -0.062 9.423 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.295 0.275 8.102 1.00 0.00 C ATOM 1752 C VAL B 394 -5.377 1.104 7.444 1.00 0.00 C ATOM 1753 O VAL B 394 -5.119 2.210 6.993 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.935 -0.985 7.246 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -4.068 -2.253 8.055 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.779 -1.107 5.985 1.00 0.00 C ATOM 0 H VAL B 394 -4.793 -1.063 9.616 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.368 0.843 8.175 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.897 -0.848 6.943 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.811 -3.110 7.433 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -3.394 -2.211 8.911 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -5.095 -2.354 8.406 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.483 -2.000 5.434 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.832 -1.182 6.258 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -4.628 -0.227 5.359 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.610 0.619 7.491 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.668 1.292 6.785 1.00 0.00 C ATOM 1768 C ILE B 395 -7.854 2.726 7.208 1.00 0.00 C ATOM 1769 O ILE B 395 -7.836 3.593 6.334 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.030 0.607 6.901 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -9.018 -0.749 6.212 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.099 1.508 6.325 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.401 -1.793 7.082 1.00 0.00 C ATOM 0 H ILE B 395 -6.889 -0.219 8.001 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.327 1.248 5.751 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.252 0.431 7.954 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -10.037 -1.040 5.958 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.464 -0.679 5.276 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.070 1.020 6.408 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.118 2.448 6.876 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.881 1.706 5.276 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.407 -2.751 6.561 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.373 -1.513 7.314 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.971 -1.879 8.007 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.019 3.067 8.493 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.359 4.444 8.837 1.00 0.00 C ATOM 1787 C LYS B 396 -7.246 5.404 8.469 1.00 0.00 C ATOM 1788 O LYS B 396 -7.479 6.462 7.864 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.545 4.558 10.365 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.648 3.717 10.997 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.327 2.257 10.945 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.086 1.477 11.982 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.432 1.040 11.539 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.926 2.430 9.284 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.267 4.697 8.289 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.602 4.291 10.841 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.738 5.604 10.605 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.790 4.022 12.034 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.589 3.902 10.479 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.563 1.869 9.954 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.257 2.115 11.096 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.503 0.599 12.261 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -10.190 2.088 12.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.940 0.614 12.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.965 1.861 11.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.336 0.338 10.778 1.00 0.00 H new ATOM 1807 N GLY B 397 -6.036 5.037 8.869 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.905 5.878 8.599 1.00 0.00 C ATOM 1809 C GLY B 397 -4.822 6.216 7.127 1.00 0.00 C ATOM 1810 O GLY B 397 -4.649 7.373 6.739 1.00 0.00 O ATOM 0 H GLY B 397 -5.826 4.175 9.372 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.981 6.795 9.183 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.990 5.375 8.913 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.999 5.195 6.313 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.914 5.334 4.878 1.00 0.00 C ATOM 1816 C ILE B 398 -6.080 6.098 4.270 1.00 0.00 C ATOM 1817 O ILE B 398 -5.882 6.819 3.299 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.793 3.979 4.192 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.631 3.205 4.771 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.601 4.169 2.698 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.723 1.741 4.486 1.00 0.00 C ATOM 0 H ILE B 398 -5.205 4.248 6.630 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.011 5.919 4.704 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.710 3.414 4.361 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.699 3.594 4.362 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.595 3.361 5.849 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.515 3.195 2.215 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.457 4.704 2.286 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.693 4.744 2.518 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.865 1.231 4.923 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.641 1.343 4.919 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.730 1.580 3.408 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.290 5.976 4.818 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.430 6.604 4.155 1.00 0.00 C ATOM 1835 C VAL B 399 -8.218 8.100 4.148 1.00 0.00 C ATOM 1836 O VAL B 399 -8.516 8.777 3.164 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.821 6.284 4.768 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.245 4.855 4.480 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.862 6.559 6.255 1.00 0.00 C ATOM 0 H VAL B 399 -7.501 5.472 5.679 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.460 6.182 3.150 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.533 6.953 4.286 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.223 4.669 4.925 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.302 4.702 3.402 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.516 4.166 4.906 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.853 6.321 6.642 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.118 5.943 6.760 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.645 7.612 6.436 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.700 8.621 5.254 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.371 10.032 5.343 1.00 0.00 C ATOM 1851 C ASP B 400 -6.157 10.410 4.494 1.00 0.00 C ATOM 1852 O ASP B 400 -6.133 11.477 3.880 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.101 10.386 6.799 1.00 0.00 C ATOM 1854 CG ASP B 400 -7.104 11.879 7.051 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -8.174 12.415 7.406 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -6.043 12.517 6.913 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.500 8.085 6.099 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.221 10.594 4.955 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.856 9.915 7.429 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.136 9.974 7.095 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.163 9.530 4.436 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.885 9.861 3.811 1.00 0.00 C ATOM 1863 C GLN B 401 -3.889 9.602 2.306 1.00 0.00 C ATOM 1864 O GLN B 401 -3.475 10.449 1.517 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.787 9.020 4.450 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.532 9.354 5.905 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.470 10.421 6.096 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.479 10.447 5.215 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.526 11.204 7.046 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.216 8.584 4.813 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.709 10.925 3.966 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -3.056 7.967 4.370 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.863 9.157 3.888 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.462 9.691 6.362 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.227 8.449 6.431 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -2.304 11.153 7.703 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.794 11.903 7.175 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.365 8.430 1.919 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.256 7.973 0.541 1.00 0.00 C ATOM 1880 C GLU B 402 -5.630 7.728 -0.074 1.00 0.00 C ATOM 1881 O GLU B 402 -5.781 7.732 -1.296 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.423 6.693 0.514 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.093 6.842 -0.204 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.227 7.022 -1.699 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.914 6.205 -2.337 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -1.623 7.967 -2.246 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.834 7.773 2.543 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.770 8.747 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.238 6.369 1.538 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.000 5.905 0.030 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.560 7.698 0.210 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.483 5.961 -0.006 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.626 7.542 0.780 1.00 0.00 N ATOM 1894 CA GLY B 403 -7.981 7.330 0.312 1.00 0.00 C ATOM 1895 C GLY B 403 -8.443 5.901 0.479 1.00 0.00 C ATOM 1896 O GLY B 403 -7.634 4.987 0.656 1.00 0.00 O ATOM 0 H GLY B 403 -6.519 7.534 1.794 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.656 7.991 0.856 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.044 7.607 -0.740 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.757 5.725 0.426 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.402 4.439 0.662 1.00 0.00 C ATOM 1902 C VAL B 404 -9.877 3.301 -0.194 1.00 0.00 C ATOM 1903 O VAL B 404 -9.693 2.214 0.311 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.930 4.556 0.482 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.541 5.104 1.758 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.279 5.450 -0.696 1.00 0.00 C ATOM 0 H VAL B 404 -10.412 6.478 0.216 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.155 4.184 1.693 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.336 3.566 0.275 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.621 5.189 1.637 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.321 4.430 2.586 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.121 6.087 1.969 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.363 5.513 -0.797 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.872 6.447 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.853 5.032 -1.608 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.628 3.534 -1.465 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.199 2.442 -2.327 1.00 0.00 C ATOM 1918 C ALA B 405 -7.790 1.957 -1.981 1.00 0.00 C ATOM 1919 O ALA B 405 -7.480 0.784 -2.171 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.317 2.805 -3.786 1.00 0.00 C ATOM 0 H ALA B 405 -9.711 4.443 -1.920 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.877 1.609 -2.142 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -8.988 1.965 -4.398 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.356 3.039 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.693 3.674 -3.996 1.00 0.00 H new ATOM 1926 N THR B 406 -6.939 2.831 -1.460 1.00 0.00 N ATOM 1927 CA THR B 406 -5.637 2.388 -0.966 1.00 0.00 C ATOM 1928 C THR B 406 -5.790 1.730 0.394 1.00 0.00 C ATOM 1929 O THR B 406 -5.201 0.692 0.647 1.00 0.00 O ATOM 1930 CB THR B 406 -4.616 3.528 -0.859 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.456 4.150 -2.138 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.286 2.973 -0.362 1.00 0.00 C ATOM 0 H THR B 406 -7.118 3.831 -1.368 1.00 0.00 H new ATOM 0 HA THR B 406 -5.257 1.674 -1.697 1.00 0.00 H new ATOM 0 HB THR B 406 -4.971 4.276 -0.150 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.653 4.711 -2.131 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.560 3.782 -0.286 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.426 2.517 0.618 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.920 2.222 -1.063 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.600 2.329 1.257 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.883 1.752 2.565 1.00 0.00 C ATOM 1942 C ALA B 407 -7.482 0.376 2.387 1.00 0.00 C ATOM 1943 O ALA B 407 -7.210 -0.557 3.143 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.846 2.651 3.317 1.00 0.00 C ATOM 0 H ALA B 407 -7.073 3.214 1.075 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.960 1.666 3.138 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.058 2.220 4.295 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.399 3.637 3.444 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.774 2.743 2.753 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.287 0.283 1.353 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.906 -0.944 0.943 1.00 0.00 C ATOM 1952 C TYR B 408 -7.847 -1.919 0.468 1.00 0.00 C ATOM 1953 O TYR B 408 -7.775 -3.052 0.936 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.848 -0.608 -0.203 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.299 -0.951 0.034 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.673 -2.174 0.561 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.298 -0.041 -0.282 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -13.004 -2.485 0.767 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.627 -0.342 -0.076 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.977 -1.563 0.446 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.307 -1.859 0.645 1.00 0.00 O ATOM 0 H TYR B 408 -8.531 1.080 0.765 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.447 -1.403 1.770 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.773 0.459 -0.412 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.509 -1.132 -1.096 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.913 -2.898 0.816 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.029 0.919 -0.696 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.280 -3.445 1.177 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.391 0.380 -0.324 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.857 -1.097 0.366 1.00 0.00 H new ATOM 1971 N THR B 409 -7.010 -1.452 -0.456 1.00 0.00 N ATOM 1972 CA THR B 409 -5.922 -2.243 -1.006 1.00 0.00 C ATOM 1973 C THR B 409 -4.991 -2.792 0.071 1.00 0.00 C ATOM 1974 O THR B 409 -4.652 -3.975 0.072 1.00 0.00 O ATOM 1975 CB THR B 409 -5.109 -1.360 -1.984 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.858 -1.108 -3.177 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.770 -1.977 -2.336 1.00 0.00 C ATOM 0 H THR B 409 -7.071 -0.510 -0.843 1.00 0.00 H new ATOM 0 HA THR B 409 -6.360 -3.099 -1.519 1.00 0.00 H new ATOM 0 HB THR B 409 -4.915 -0.417 -1.473 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.331 -0.254 -3.092 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.237 -1.321 -3.024 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.180 -2.108 -1.429 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.929 -2.946 -2.808 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.586 -1.935 0.983 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.619 -2.307 1.983 1.00 0.00 C ATOM 1987 C LEU B 410 -4.264 -3.231 3.002 1.00 0.00 C ATOM 1988 O LEU B 410 -3.645 -4.178 3.471 1.00 0.00 O ATOM 1989 CB LEU B 410 -3.004 -1.048 2.595 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.535 -0.035 1.542 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.680 1.072 2.150 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.796 -0.718 0.411 1.00 0.00 C ATOM 0 H LEU B 410 -4.916 -0.972 1.049 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.797 -2.868 1.537 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.737 -0.573 3.247 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.157 -1.331 3.220 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.432 0.430 1.134 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.371 1.765 1.367 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.260 1.608 2.901 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.797 0.635 2.617 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.477 0.027 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.922 -1.235 0.807 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.456 -1.439 -0.072 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.535 -2.990 3.288 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.283 -3.917 4.107 1.00 0.00 C ATOM 2006 C GLY B 411 -6.307 -5.301 3.481 1.00 0.00 C ATOM 2007 O GLY B 411 -6.283 -6.308 4.181 1.00 0.00 O ATOM 0 H GLY B 411 -6.058 -2.174 2.969 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.838 -3.971 5.100 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.303 -3.554 4.234 1.00 0.00 H new ATOM 2011 N MET B 412 -6.337 -5.343 2.151 1.00 0.00 N ATOM 2012 CA MET B 412 -6.327 -6.606 1.421 1.00 0.00 C ATOM 2013 C MET B 412 -4.984 -7.322 1.565 1.00 0.00 C ATOM 2014 O MET B 412 -4.940 -8.511 1.863 1.00 0.00 O ATOM 2015 CB MET B 412 -6.618 -6.379 -0.068 1.00 0.00 C ATOM 2016 CG MET B 412 -7.988 -5.786 -0.357 1.00 0.00 C ATOM 2017 SD MET B 412 -9.106 -6.948 -1.167 1.00 0.00 S ATOM 2018 CE MET B 412 -9.340 -8.155 0.132 1.00 0.00 C ATOM 0 H MET B 412 -6.368 -4.515 1.557 1.00 0.00 H new ATOM 0 HA MET B 412 -7.109 -7.231 1.852 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.855 -5.717 -0.478 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.529 -7.331 -0.592 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.437 -5.451 0.578 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.870 -4.905 -0.988 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.952 -8.976 -0.240 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.371 -8.540 0.450 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.840 -7.685 0.979 1.00 0.00 H new ATOM 2028 N MET B 413 -3.879 -6.618 1.337 1.00 0.00 N ATOM 2029 CA MET B 413 -2.579 -7.281 1.412 1.00 0.00 C ATOM 2030 C MET B 413 -2.195 -7.632 2.848 1.00 0.00 C ATOM 2031 O MET B 413 -1.690 -8.724 3.116 1.00 0.00 O ATOM 2032 CB MET B 413 -1.451 -6.490 0.718 1.00 0.00 C ATOM 2033 CG MET B 413 -1.563 -4.967 0.724 1.00 0.00 C ATOM 2034 SD MET B 413 -0.913 -4.201 2.208 1.00 0.00 S ATOM 2035 CE MET B 413 0.763 -4.800 2.197 1.00 0.00 C ATOM 0 H MET B 413 -3.853 -5.625 1.107 1.00 0.00 H new ATOM 0 HA MET B 413 -2.696 -8.212 0.857 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.507 -6.761 1.191 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.395 -6.821 -0.319 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.033 -4.569 -0.141 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.611 -4.688 0.611 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.368 -4.201 2.878 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.779 -5.842 2.518 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.170 -4.724 1.189 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.427 -6.706 3.760 1.00 0.00 N ATOM 2046 CA LEU B 414 -2.076 -6.896 5.170 1.00 0.00 C ATOM 2047 C LEU B 414 -3.009 -7.861 5.900 1.00 0.00 C ATOM 2048 O LEU B 414 -2.553 -8.747 6.621 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.131 -5.554 5.880 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.308 -4.462 5.223 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.819 -3.101 5.614 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.146 -4.601 5.587 1.00 0.00 C ATOM 0 H LEU B 414 -2.860 -5.806 3.555 1.00 0.00 H new ATOM 0 HA LEU B 414 -1.075 -7.327 5.189 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.170 -5.227 5.933 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.786 -5.685 6.905 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.405 -4.568 4.143 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.214 -2.333 5.132 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.857 -2.997 5.298 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.756 -2.986 6.696 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.719 -3.808 5.106 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.259 -4.525 6.668 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.514 -5.570 5.251 1.00 0.00 H new ATOM 2064 N SER B 415 -4.307 -7.695 5.711 1.00 0.00 N ATOM 2065 CA SER B 415 -5.288 -8.424 6.503 1.00 0.00 C ATOM 2066 C SER B 415 -5.836 -9.609 5.729 1.00 0.00 C ATOM 2067 O SER B 415 -6.888 -10.161 6.063 1.00 0.00 O ATOM 2068 CB SER B 415 -6.421 -7.484 6.914 1.00 0.00 C ATOM 2069 OG SER B 415 -7.117 -7.960 8.055 1.00 0.00 O ATOM 0 H SER B 415 -4.707 -7.063 5.018 1.00 0.00 H new ATOM 0 HA SER B 415 -4.799 -8.806 7.399 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.014 -6.495 7.124 1.00 0.00 H new ATOM 0 HB3 SER B 415 -7.119 -7.372 6.084 1.00 0.00 H new ATOM 0 HG SER B 415 -7.361 -8.900 7.921 1.00 0.00 H new ATOM 2075 N GLY B 416 -5.121 -9.996 4.695 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.546 -11.113 3.895 1.00 0.00 C ATOM 2077 C GLY B 416 -6.641 -10.727 2.932 1.00 0.00 C ATOM 2078 O GLY B 416 -7.132 -9.598 2.944 1.00 0.00 O ATOM 0 H GLY B 416 -4.251 -9.556 4.394 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.695 -11.507 3.339 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.899 -11.913 4.546 1.00 0.00 H new ATOM 2082 N GLN B 417 -7.063 -11.680 2.137 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.995 -11.430 1.056 1.00 0.00 C ATOM 2084 C GLN B 417 -9.436 -11.384 1.559 1.00 0.00 C ATOM 2085 O GLN B 417 -10.382 -11.575 0.795 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.812 -12.475 -0.033 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.407 -12.468 -0.624 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.030 -11.136 -1.248 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.300 -10.890 -2.420 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.373 -10.278 -0.479 1.00 0.00 N ATOM 0 H GLN B 417 -6.771 -12.654 2.219 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.782 -10.449 0.631 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -8.024 -13.462 0.377 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.537 -12.297 -0.827 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.689 -12.712 0.159 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.333 -13.250 -1.379 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.166 -10.517 0.491 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.074 -9.379 -0.857 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.593 -11.133 2.857 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.912 -11.068 3.472 1.00 0.00 C ATOM 2101 C ASN B 418 -11.638 -9.790 3.076 1.00 0.00 C ATOM 2102 O ASN B 418 -11.668 -8.812 3.818 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.815 -11.172 5.000 1.00 0.00 C ATOM 2104 CG ASN B 418 -11.124 -12.572 5.497 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -11.995 -13.252 4.959 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -10.398 -13.026 6.503 1.00 0.00 N ATOM 0 H ASN B 418 -8.820 -10.971 3.502 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.487 -11.918 3.106 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.813 -10.887 5.319 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.508 -10.465 5.456 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -10.552 -13.970 6.858 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -9.684 -12.433 6.925 1.00 0.00 H new ATOM 2113 N TYR B 419 -12.220 -9.825 1.882 1.00 0.00 N ATOM 2114 CA TYR B 419 -13.023 -8.732 1.349 1.00 0.00 C ATOM 2115 C TYR B 419 -14.106 -8.297 2.325 1.00 0.00 C ATOM 2116 O TYR B 419 -14.400 -7.109 2.437 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.632 -9.116 -0.003 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.261 -10.493 -0.058 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.479 -11.619 -0.268 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.635 -10.665 0.071 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -14.037 -12.872 -0.349 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -16.205 -11.923 -0.003 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.401 -13.024 -0.214 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.959 -14.281 -0.295 1.00 0.00 O ATOM 0 H TYR B 419 -12.146 -10.623 1.250 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.358 -7.881 1.201 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.389 -8.377 -0.266 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.854 -9.059 -0.764 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.409 -11.509 -0.370 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.266 -9.803 0.231 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.410 -13.735 -0.518 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.273 -12.043 0.104 1.00 0.00 H new ATOM 0 HH TYR B 419 -16.930 -14.216 -0.178 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.704 -9.257 3.017 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.709 -8.948 4.026 1.00 0.00 C ATOM 2136 C GLN B 420 -15.157 -7.981 5.059 1.00 0.00 C ATOM 2137 O GLN B 420 -15.825 -7.019 5.438 1.00 0.00 O ATOM 2138 CB GLN B 420 -16.186 -10.210 4.743 1.00 0.00 C ATOM 2139 CG GLN B 420 -15.160 -11.332 4.801 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.611 -12.482 5.674 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -16.806 -12.727 5.836 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -14.658 -13.210 6.226 1.00 0.00 N ATOM 0 H GLN B 420 -14.512 -10.252 2.900 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.551 -8.492 3.506 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.475 -9.947 5.761 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -17.081 -10.580 4.243 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.969 -11.698 3.792 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -14.217 -10.939 5.181 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -13.679 -12.973 6.067 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -14.901 -14.009 6.812 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.932 -8.227 5.500 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.322 -7.399 6.517 1.00 0.00 C ATOM 2153 C LEU B 421 -13.041 -6.001 5.993 1.00 0.00 C ATOM 2154 O LEU B 421 -13.384 -5.021 6.639 1.00 0.00 O ATOM 2155 CB LEU B 421 -12.032 -8.040 7.028 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.812 -7.123 7.037 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -10.099 -7.225 8.358 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.867 -7.485 5.904 1.00 0.00 C ATOM 0 H LEU B 421 -13.346 -8.993 5.167 1.00 0.00 H new ATOM 0 HA LEU B 421 -14.026 -7.316 7.345 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.202 -8.403 8.042 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.808 -8.910 6.411 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.148 -6.096 6.894 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.230 -6.567 8.354 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.775 -6.929 9.160 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.775 -8.253 8.518 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -9.003 -6.821 5.925 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.535 -8.517 6.022 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.384 -7.377 4.950 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.424 -5.906 4.819 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.073 -4.603 4.275 1.00 0.00 C ATOM 2172 C VAL B 422 -13.307 -3.804 3.937 1.00 0.00 C ATOM 2173 O VAL B 422 -13.378 -2.618 4.218 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.174 -4.668 3.029 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.718 -4.691 3.438 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.501 -5.872 2.166 1.00 0.00 C ATOM 0 H VAL B 422 -12.162 -6.701 4.237 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.504 -4.114 5.066 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.363 -3.775 2.433 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.091 -4.737 2.548 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.484 -3.787 4.001 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.529 -5.565 4.061 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.846 -5.884 1.295 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.354 -6.785 2.744 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.539 -5.814 1.838 1.00 0.00 H new ATOM 2186 N SER B 423 -14.288 -4.459 3.352 1.00 0.00 N ATOM 2187 CA SER B 423 -15.500 -3.775 2.971 1.00 0.00 C ATOM 2188 C SER B 423 -16.269 -3.383 4.217 1.00 0.00 C ATOM 2189 O SER B 423 -16.883 -2.329 4.262 1.00 0.00 O ATOM 2190 CB SER B 423 -16.347 -4.642 2.046 1.00 0.00 C ATOM 2191 OG SER B 423 -17.474 -3.932 1.558 1.00 0.00 O ATOM 0 H SER B 423 -14.269 -5.455 3.133 1.00 0.00 H new ATOM 0 HA SER B 423 -15.243 -2.871 2.418 1.00 0.00 H new ATOM 0 HB2 SER B 423 -15.740 -4.983 1.208 1.00 0.00 H new ATOM 0 HB3 SER B 423 -16.679 -5.531 2.582 1.00 0.00 H new ATOM 0 HG SER B 423 -17.177 -3.105 1.124 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.202 -4.230 5.234 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.815 -3.911 6.504 1.00 0.00 C ATOM 2199 C GLY B 424 -16.123 -2.757 7.202 1.00 0.00 C ATOM 2200 O GLY B 424 -16.776 -1.892 7.782 1.00 0.00 O ATOM 0 H GLY B 424 -15.732 -5.135 5.200 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.864 -3.661 6.346 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.790 -4.790 7.148 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.795 -2.738 7.141 1.00 0.00 N ATOM 2205 CA ILE B 425 -14.020 -1.691 7.790 1.00 0.00 C ATOM 2206 C ILE B 425 -14.152 -0.365 7.031 1.00 0.00 C ATOM 2207 O ILE B 425 -14.472 0.667 7.624 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.518 -2.040 7.931 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.232 -3.086 9.030 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.739 -0.767 8.227 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.427 -3.840 9.586 1.00 0.00 C ATOM 0 H ILE B 425 -14.236 -3.435 6.649 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.435 -1.596 8.793 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.202 -2.485 6.987 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.527 -3.815 8.630 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.734 -2.581 9.858 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.680 -1.004 8.328 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.876 -0.058 7.410 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.102 -0.326 9.155 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.091 -4.543 10.349 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.130 -3.133 10.028 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.919 -4.386 8.781 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.940 -0.397 5.711 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.864 0.808 4.889 1.00 0.00 C ATOM 2225 C ILE B 426 -15.252 1.396 4.688 1.00 0.00 C ATOM 2226 O ILE B 426 -15.397 2.562 4.392 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.265 0.483 3.498 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.863 -0.124 3.623 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.218 1.726 2.626 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.751 0.818 3.206 1.00 0.00 C ATOM 0 H ILE B 426 -13.817 -1.262 5.185 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.225 1.524 5.406 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.916 -0.253 3.026 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.700 -0.429 4.657 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.811 -1.025 3.012 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.794 1.473 1.654 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.228 2.114 2.491 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.599 2.484 3.106 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.789 0.319 3.322 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.888 1.104 2.163 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.775 1.709 3.833 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.267 0.565 4.844 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.664 0.968 4.663 1.00 0.00 C ATOM 2244 C ARG B 427 -18.008 2.169 5.535 1.00 0.00 C ATOM 2245 O ARG B 427 -18.868 2.980 5.189 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.557 -0.203 5.054 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.754 -0.445 4.151 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.887 0.526 4.440 1.00 0.00 C ATOM 2249 NE ARG B 427 -22.171 -0.002 3.988 1.00 0.00 N ATOM 2250 CZ ARG B 427 -23.355 0.514 4.315 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -23.428 1.615 5.053 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -24.467 -0.067 3.893 1.00 0.00 N ATOM 0 H ARG B 427 -16.152 -0.415 5.101 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.819 1.247 3.621 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.951 -1.108 5.074 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.918 -0.039 6.069 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.449 -0.347 3.109 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.109 -1.467 4.284 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.931 0.727 5.510 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -20.688 1.477 3.945 1.00 0.00 H new ATOM 0 HE ARG B 427 -22.161 -0.821 3.381 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -22.574 2.072 5.374 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -24.338 2.004 5.299 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -24.416 -0.908 3.319 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -25.374 0.327 4.142 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.317 2.279 6.655 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.526 3.396 7.546 1.00 0.00 C ATOM 2268 C GLY B 428 -16.606 4.549 7.214 1.00 0.00 C ATOM 2269 O GLY B 428 -16.737 5.640 7.770 1.00 0.00 O ATOM 0 H GLY B 428 -16.611 1.611 6.964 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.563 3.726 7.481 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.357 3.079 8.575 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.671 4.309 6.300 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.711 5.325 5.908 1.00 0.00 C ATOM 2275 C TYR B 429 -14.928 5.694 4.461 1.00 0.00 C ATOM 2276 O TYR B 429 -14.271 6.578 3.913 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.295 4.829 6.138 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.083 4.427 7.567 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.390 3.278 7.883 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.634 5.175 8.595 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.247 2.873 9.187 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.493 4.795 9.902 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.808 3.646 10.201 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.695 3.267 11.514 1.00 0.00 O ATOM 0 H TYR B 429 -15.561 3.417 5.818 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.856 6.215 6.520 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.095 3.979 5.486 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.585 5.611 5.869 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.953 2.687 7.092 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.185 6.074 8.361 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.707 1.968 9.423 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -13.918 5.396 10.692 1.00 0.00 H new ATOM 0 HH TYR B 429 -13.145 3.925 12.084 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.877 5.003 3.857 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.251 5.242 2.490 1.00 0.00 C ATOM 2296 C LEU B 430 -16.868 6.629 2.389 1.00 0.00 C ATOM 2297 O LEU B 430 -17.666 7.019 3.241 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.219 4.147 2.002 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.677 3.150 0.944 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.288 3.507 0.443 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.687 1.718 1.455 1.00 0.00 C ATOM 0 H LEU B 430 -16.408 4.259 4.309 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.373 5.203 1.845 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.549 3.575 2.869 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.101 4.635 1.588 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.362 3.229 0.100 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -14.967 2.771 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.310 4.495 -0.016 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.589 3.511 1.280 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.300 1.053 0.683 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -16.061 1.645 2.344 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.708 1.428 1.705 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.468 7.378 1.355 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.816 8.797 1.164 1.00 0.00 C ATOM 2315 C PRO B 431 -18.233 9.158 1.612 1.00 0.00 C ATOM 2316 O PRO B 431 -18.425 9.928 2.554 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.676 8.947 -0.344 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.557 8.022 -0.699 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.649 6.868 0.241 1.00 0.00 C ATOM 0 HA PRO B 431 -16.187 9.457 1.761 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.597 8.675 -0.859 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.447 9.976 -0.623 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.643 7.688 -1.733 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.594 8.524 -0.605 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -16.114 6.004 -0.233 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.663 6.552 0.583 1.00 0.00 H new ATOM 2327 N GLY B 432 -19.213 8.596 0.931 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.597 8.778 1.302 1.00 0.00 C ATOM 2329 C GLY B 432 -21.364 7.497 1.094 1.00 0.00 C ATOM 2330 O GLY B 432 -20.755 6.449 0.928 1.00 0.00 O ATOM 0 H GLY B 432 -19.071 8.005 0.112 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.664 9.085 2.346 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -21.039 9.576 0.706 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.686 7.553 1.093 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.475 6.355 0.838 1.00 0.00 C ATOM 2336 C GLN B 433 -23.342 5.930 -0.624 1.00 0.00 C ATOM 2337 O GLN B 433 -23.485 4.755 -0.953 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.947 6.564 1.191 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.745 5.265 1.253 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.371 4.403 2.443 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -25.917 4.559 3.533 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.461 3.468 2.237 1.00 0.00 N ATOM 0 H GLN B 433 -23.230 8.399 1.263 1.00 0.00 H new ATOM 0 HA GLN B 433 -23.086 5.563 1.478 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -25.014 7.069 2.155 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.400 7.225 0.452 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.809 5.499 1.299 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.583 4.700 0.335 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -24.030 3.369 1.318 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.189 2.844 2.997 1.00 0.00 H new ATOM 2351 N ALA B 434 -23.067 6.893 -1.494 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.970 6.633 -2.926 1.00 0.00 C ATOM 2353 C ALA B 434 -21.777 5.741 -3.272 1.00 0.00 C ATOM 2354 O ALA B 434 -21.893 4.854 -4.115 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.895 7.940 -3.696 1.00 0.00 C ATOM 0 H ALA B 434 -22.906 7.866 -1.232 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.871 6.095 -3.220 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.823 7.730 -4.763 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.792 8.529 -3.502 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -22.017 8.501 -3.376 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.638 5.960 -2.615 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.434 5.183 -2.901 1.00 0.00 C ATOM 2363 C VAL B 435 -19.609 3.730 -2.454 1.00 0.00 C ATOM 2364 O VAL B 435 -19.272 2.800 -3.182 1.00 0.00 O ATOM 2365 CB VAL B 435 -18.198 5.805 -2.214 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.443 5.927 -0.729 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.932 4.990 -2.487 1.00 0.00 C ATOM 0 H VAL B 435 -20.525 6.664 -1.886 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.274 5.201 -3.979 1.00 0.00 H new ATOM 0 HB VAL B 435 -18.041 6.799 -2.633 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.568 6.366 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.310 6.564 -0.554 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.629 4.939 -0.308 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -16.083 5.458 -1.988 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -17.063 3.977 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.747 4.954 -3.561 1.00 0.00 H new ATOM 2377 N VAL B 436 -20.154 3.545 -1.258 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.459 2.216 -0.749 1.00 0.00 C ATOM 2379 C VAL B 436 -21.539 1.570 -1.593 1.00 0.00 C ATOM 2380 O VAL B 436 -21.566 0.358 -1.760 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.901 2.258 0.736 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.454 3.618 1.089 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.950 1.202 1.040 1.00 0.00 C ATOM 0 H VAL B 436 -20.394 4.304 -0.620 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.547 1.622 -0.808 1.00 0.00 H new ATOM 0 HB VAL B 436 -20.015 2.053 1.338 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.759 3.626 2.136 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.687 4.376 0.928 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.316 3.835 0.458 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.234 1.263 2.091 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.828 1.371 0.416 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.542 0.213 0.832 1.00 0.00 H new ATOM 2393 N THR B 437 -22.393 2.398 -2.160 1.00 0.00 N ATOM 2394 CA THR B 437 -23.465 1.922 -2.982 1.00 0.00 C ATOM 2395 C THR B 437 -22.875 1.369 -4.243 1.00 0.00 C ATOM 2396 O THR B 437 -23.146 0.246 -4.611 1.00 0.00 O ATOM 2397 CB THR B 437 -24.440 3.064 -3.324 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.470 3.158 -2.332 1.00 0.00 O ATOM 2399 CG2 THR B 437 -25.042 2.889 -4.719 1.00 0.00 C ATOM 0 H THR B 437 -22.356 3.412 -2.059 1.00 0.00 H new ATOM 0 HA THR B 437 -24.021 1.152 -2.447 1.00 0.00 H new ATOM 0 HB THR B 437 -23.875 3.996 -3.327 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.151 3.699 -1.580 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.725 3.713 -4.926 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.244 2.883 -5.462 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.587 1.946 -4.765 1.00 0.00 H new ATOM 2407 N ALA B 438 -22.060 2.179 -4.890 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.374 1.792 -6.086 1.00 0.00 C ATOM 2409 C ALA B 438 -20.502 0.590 -5.863 1.00 0.00 C ATOM 2410 O ALA B 438 -20.431 -0.276 -6.723 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.555 2.962 -6.546 1.00 0.00 C ATOM 0 H ALA B 438 -21.860 3.133 -4.589 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.102 1.511 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -20.020 2.696 -7.458 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.211 3.810 -6.745 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.838 3.232 -5.770 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.858 0.524 -4.710 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.978 -0.582 -4.413 1.00 0.00 C ATOM 2419 C LEU B 439 -19.815 -1.829 -4.221 1.00 0.00 C ATOM 2420 O LEU B 439 -19.523 -2.888 -4.772 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.154 -0.264 -3.152 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.140 -1.326 -2.700 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.797 -2.337 -1.774 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.524 -2.028 -3.904 1.00 0.00 C ATOM 0 H LEU B 439 -19.931 1.222 -3.970 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.282 -0.747 -5.235 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.616 0.668 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.847 -0.084 -2.330 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.344 -0.823 -2.150 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.061 -3.080 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.186 -1.825 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.615 -2.832 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.809 -2.776 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.309 -2.514 -4.483 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -16.013 -1.296 -4.529 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.859 -1.680 -3.435 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.829 -2.743 -3.229 1.00 0.00 C ATOM 2438 C GLN B 440 -22.443 -3.189 -4.540 1.00 0.00 C ATOM 2439 O GLN B 440 -22.672 -4.371 -4.750 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.916 -2.276 -2.268 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.200 -3.071 -2.353 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.243 -4.206 -1.351 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.078 -4.718 -0.990 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.312 -4.612 -0.894 1.00 0.00 N flip ATOM 0 H GLN B 440 -21.062 -0.823 -2.921 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.310 -3.598 -2.796 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.533 -2.332 -1.249 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -23.137 -1.228 -2.468 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -25.047 -2.407 -2.182 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.309 -3.474 -3.360 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.190 -4.190 -1.198 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.320 -5.370 -0.211 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.712 -2.237 -5.403 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.188 -2.482 -6.747 1.00 0.00 C ATOM 2455 C GLN B 441 -22.256 -3.441 -7.487 1.00 0.00 C ATOM 2456 O GLN B 441 -22.697 -4.422 -8.084 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.274 -1.106 -7.436 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.569 -0.371 -7.159 1.00 0.00 C ATOM 2459 CD GLN B 441 -25.785 -0.986 -7.804 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -25.866 -2.194 -8.017 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -26.743 -0.139 -8.112 1.00 0.00 N ATOM 0 H GLN B 441 -22.604 -1.246 -5.186 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.166 -2.963 -6.745 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.438 -0.490 -7.105 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.165 -1.240 -8.512 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.726 -0.330 -6.081 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.470 0.658 -7.506 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.628 0.855 -7.915 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.601 -0.476 -8.548 1.00 0.00 H new ATOM 2470 N ARG B 442 -20.967 -3.141 -7.439 1.00 0.00 N ATOM 2471 CA ARG B 442 -19.938 -4.044 -7.948 1.00 0.00 C ATOM 2472 C ARG B 442 -20.027 -5.425 -7.295 1.00 0.00 C ATOM 2473 O ARG B 442 -19.840 -6.445 -7.956 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.553 -3.465 -7.656 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.474 -1.961 -7.701 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.284 -1.421 -9.093 1.00 0.00 C ATOM 2477 NE ARG B 442 -19.076 -2.116 -10.108 1.00 0.00 N ATOM 2478 CZ ARG B 442 -20.305 -1.754 -10.488 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -20.922 -0.740 -9.892 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -20.920 -2.417 -11.458 1.00 0.00 N ATOM 0 H ARG B 442 -20.603 -2.271 -7.049 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.097 -4.149 -9.021 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.234 -3.802 -6.670 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.845 -3.874 -8.377 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.387 -1.542 -7.277 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.648 -1.628 -7.073 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.547 -0.363 -9.102 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.229 -1.489 -9.359 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.662 -2.933 -10.556 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -20.458 -0.232 -9.139 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -21.860 -0.469 -10.187 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -20.455 -3.202 -11.913 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -21.858 -2.142 -11.749 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.311 -5.452 -5.999 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.400 -6.705 -5.259 1.00 0.00 C ATOM 2496 C LEU B 443 -21.657 -7.462 -5.658 1.00 0.00 C ATOM 2497 O LEU B 443 -21.671 -8.686 -5.692 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.411 -6.442 -3.753 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.309 -5.520 -3.239 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.400 -5.392 -1.730 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.935 -6.020 -3.659 1.00 0.00 C ATOM 0 H LEU B 443 -20.484 -4.618 -5.437 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.526 -7.309 -5.502 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.376 -6.012 -3.484 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.333 -7.397 -3.234 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.450 -4.534 -3.682 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.610 -4.732 -1.372 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.370 -4.976 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.286 -6.375 -1.274 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.170 -5.343 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.771 -7.018 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.878 -6.057 -4.747 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.713 -6.710 -5.922 1.00 0.00 N ATOM 2514 CA ASP B 444 -23.962 -7.261 -6.436 1.00 0.00 C ATOM 2515 C ASP B 444 -23.723 -7.990 -7.743 1.00 0.00 C ATOM 2516 O ASP B 444 -24.326 -9.027 -8.021 1.00 0.00 O ATOM 2517 CB ASP B 444 -24.967 -6.141 -6.667 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.360 -6.663 -6.944 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -27.055 -7.045 -5.980 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -26.769 -6.690 -8.124 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.731 -5.699 -5.787 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.355 -7.963 -5.701 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -24.992 -5.493 -5.791 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.638 -5.529 -7.507 1.00 0.00 H new ATOM 2525 N GLN B 445 -22.827 -7.434 -8.534 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.456 -8.037 -9.804 1.00 0.00 C ATOM 2527 C GLN B 445 -21.603 -9.282 -9.576 1.00 0.00 C ATOM 2528 O GLN B 445 -21.634 -10.198 -10.393 1.00 0.00 O ATOM 2529 CB GLN B 445 -21.693 -7.033 -10.669 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.495 -5.793 -11.023 1.00 0.00 C ATOM 2531 CD GLN B 445 -23.737 -6.107 -11.827 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -23.699 -6.164 -13.055 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -24.848 -6.295 -11.139 1.00 0.00 N ATOM 0 H GLN B 445 -22.340 -6.563 -8.321 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.369 -8.328 -10.324 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -20.787 -6.730 -10.144 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.379 -7.526 -11.589 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -22.782 -5.278 -10.106 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -21.865 -5.108 -11.590 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -24.833 -6.238 -10.121 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -25.721 -6.497 -11.626 1.00 0.00 H new ATOM 2542 N GLU B 446 -20.872 -9.287 -8.450 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.103 -10.450 -7.954 1.00 0.00 C ATOM 2544 C GLU B 446 -19.583 -11.380 -9.056 1.00 0.00 C ATOM 2545 O GLU B 446 -20.302 -12.266 -9.520 1.00 0.00 O ATOM 2546 CB GLU B 446 -20.960 -11.254 -6.974 1.00 0.00 C ATOM 2547 CG GLU B 446 -20.218 -12.395 -6.303 1.00 0.00 C ATOM 2548 CD GLU B 446 -21.003 -13.013 -5.170 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -20.992 -12.446 -4.059 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -21.633 -14.070 -5.381 1.00 0.00 O1- ATOM 0 H GLU B 446 -20.794 -8.470 -7.844 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.222 -10.038 -7.462 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -21.344 -10.582 -6.207 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -21.822 -11.657 -7.506 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -19.992 -13.162 -7.044 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -19.265 -12.029 -5.922 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.328 -11.203 -9.454 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.739 -12.075 -10.466 1.00 0.00 C ATOM 2559 C ILE B 447 -17.558 -13.487 -9.918 1.00 0.00 C ATOM 2560 O ILE B 447 -17.760 -14.472 -10.623 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.350 -11.573 -10.895 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.382 -10.095 -11.273 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -15.829 -12.415 -12.047 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.012 -9.550 -11.602 1.00 0.00 C ATOM 0 H ILE B 447 -17.707 -10.476 -9.099 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.420 -12.073 -11.317 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.673 -11.675 -10.047 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.039 -9.957 -12.131 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.809 -9.522 -10.450 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -14.845 -12.054 -12.346 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.753 -13.456 -11.732 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.514 -12.340 -12.891 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.093 -8.495 -11.864 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.359 -9.660 -10.736 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.594 -10.102 -12.444 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.236 -13.553 -8.634 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.004 -14.801 -7.919 1.00 0.00 C ATOM 2578 C ASP B 448 -17.013 -14.484 -6.438 1.00 0.00 C ATOM 2579 O ASP B 448 -17.331 -13.361 -6.062 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.648 -15.433 -8.258 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.589 -16.108 -9.611 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.299 -17.114 -9.814 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -14.805 -15.648 -10.467 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.126 -12.725 -8.048 1.00 0.00 H new ATOM 0 HA ASP B 448 -17.782 -15.508 -8.207 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -14.881 -14.659 -8.219 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.401 -16.166 -7.490 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.628 -15.430 -5.602 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.477 -15.138 -4.184 1.00 0.00 C ATOM 2590 C ASP B 449 -15.172 -14.366 -3.959 1.00 0.00 C ATOM 2591 O ASP B 449 -15.193 -13.206 -3.542 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.540 -16.422 -3.330 1.00 0.00 C ATOM 2593 CG ASP B 449 -15.372 -17.364 -3.542 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -14.714 -17.733 -2.548 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -15.085 -17.712 -4.707 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.417 -16.391 -5.871 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.310 -14.514 -3.861 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -16.582 -16.143 -2.277 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -17.466 -16.951 -3.557 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.043 -14.994 -4.274 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.739 -14.355 -4.144 1.00 0.00 C ATOM 2602 C GLN B 450 -12.518 -13.253 -5.179 1.00 0.00 C ATOM 2603 O GLN B 450 -11.744 -12.331 -4.941 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.604 -15.396 -4.206 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.807 -16.522 -5.219 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.765 -16.075 -6.669 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -10.965 -15.063 -6.971 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.440 -16.649 -7.519 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.006 -15.952 -4.623 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.723 -13.878 -3.164 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.673 -14.881 -4.442 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.483 -15.837 -3.217 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.038 -17.279 -5.062 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.768 -16.999 -5.026 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.045 -17.425 -7.251 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.395 -16.350 -8.493 1.00 0.00 H new ATOM 2617 N THR B 451 -13.186 -13.331 -6.324 1.00 0.00 N ATOM 2618 CA THR B 451 -12.932 -12.361 -7.381 1.00 0.00 C ATOM 2619 C THR B 451 -13.497 -10.997 -7.005 1.00 0.00 C ATOM 2620 O THR B 451 -13.051 -9.972 -7.526 1.00 0.00 O ATOM 2621 CB THR B 451 -13.453 -12.792 -8.763 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.026 -14.130 -9.051 1.00 0.00 O ATOM 2623 CG2 THR B 451 -12.907 -11.858 -9.835 1.00 0.00 C ATOM 0 H THR B 451 -13.890 -14.037 -6.541 1.00 0.00 H new ATOM 0 HA THR B 451 -11.848 -12.299 -7.472 1.00 0.00 H new ATOM 0 HB THR B 451 -14.542 -12.748 -8.756 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.656 -14.547 -9.675 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.279 -12.168 -10.812 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.233 -10.838 -9.629 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.818 -11.898 -9.832 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.481 -10.978 -6.099 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.932 -9.714 -5.529 1.00 0.00 C ATOM 2633 C ARG B 452 -13.719 -9.004 -4.977 1.00 0.00 C ATOM 2634 O ARG B 452 -13.430 -7.876 -5.336 1.00 0.00 O ATOM 2635 CB ARG B 452 -15.924 -9.928 -4.380 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.122 -10.759 -4.758 1.00 0.00 C ATOM 2637 CD ARG B 452 -17.974 -11.124 -3.546 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.245 -9.977 -2.675 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.380 -9.809 -1.984 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.411 -10.627 -2.165 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -19.492 -8.798 -1.130 1.00 0.00 N ATOM 0 H ARG B 452 -14.968 -11.805 -5.754 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.432 -9.138 -6.307 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.406 -10.410 -3.551 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.266 -8.957 -4.022 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.731 -10.210 -5.476 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.788 -11.671 -5.254 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.919 -11.547 -3.886 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.467 -11.899 -2.971 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.523 -9.261 -2.590 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.343 -11.392 -2.836 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.271 -10.490 -1.633 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -18.714 -8.151 -1.001 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -20.356 -8.669 -0.603 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.013 -9.722 -4.112 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.753 -9.267 -3.528 1.00 0.00 C ATOM 2657 C ALA B 453 -10.703 -8.936 -4.584 1.00 0.00 C ATOM 2658 O ALA B 453 -10.076 -7.879 -4.529 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.213 -10.329 -2.589 1.00 0.00 C ATOM 0 H ALA B 453 -13.301 -10.647 -3.792 1.00 0.00 H new ATOM 0 HA ALA B 453 -11.964 -8.348 -2.981 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.273 -9.987 -2.155 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -11.935 -10.512 -1.793 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.042 -11.252 -3.143 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.520 -9.845 -5.540 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.516 -9.688 -6.595 1.00 0.00 C ATOM 2667 C GLU B 454 -9.637 -8.341 -7.292 1.00 0.00 C ATOM 2668 O GLU B 454 -8.640 -7.728 -7.675 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.674 -10.800 -7.628 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.221 -12.159 -7.131 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.730 -12.215 -6.888 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -6.979 -12.463 -7.855 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.301 -12.016 -5.739 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.060 -10.708 -5.607 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.534 -9.744 -6.126 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.721 -10.862 -7.926 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.104 -10.540 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.746 -12.399 -6.207 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.496 -12.920 -7.861 1.00 0.00 H new ATOM 2680 N THR B 455 -10.864 -7.886 -7.440 1.00 0.00 N ATOM 2681 CA THR B 455 -11.135 -6.658 -8.150 1.00 0.00 C ATOM 2682 C THR B 455 -11.810 -5.633 -7.248 1.00 0.00 C ATOM 2683 O THR B 455 -12.354 -4.646 -7.728 1.00 0.00 O ATOM 2684 CB THR B 455 -12.022 -6.945 -9.379 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.174 -7.705 -8.986 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.245 -7.719 -10.429 1.00 0.00 C ATOM 0 H THR B 455 -11.693 -8.354 -7.074 1.00 0.00 H new ATOM 0 HA THR B 455 -10.183 -6.241 -8.479 1.00 0.00 H new ATOM 0 HB THR B 455 -12.339 -5.992 -9.802 1.00 0.00 H new ATOM 0 HG1 THR B 455 -13.971 -7.343 -9.427 1.00 0.00 H new ATOM 0 HG21 THR B 455 -11.887 -7.912 -11.288 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.381 -7.135 -10.746 1.00 0.00 H new ATOM 0 HG23 THR B 455 -10.908 -8.666 -10.008 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.744 -5.860 -5.940 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.502 -5.064 -4.971 1.00 0.00 C ATOM 2696 C PHE B 456 -12.179 -3.574 -5.085 1.00 0.00 C ATOM 2697 O PHE B 456 -13.077 -2.736 -5.167 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.221 -5.565 -3.551 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.439 -5.598 -2.677 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.850 -4.472 -1.995 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.177 -6.761 -2.548 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.977 -4.503 -1.197 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.301 -6.799 -1.752 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.701 -5.670 -1.075 1.00 0.00 C ATOM 0 H PHE B 456 -11.171 -6.592 -5.521 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.562 -5.185 -5.193 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.795 -6.567 -3.605 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.470 -4.924 -3.090 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.285 -3.556 -2.086 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.868 -7.650 -3.078 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.291 -3.614 -0.669 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.867 -7.714 -1.660 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.581 -5.698 -0.449 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.901 -3.255 -5.116 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.456 -1.873 -5.224 1.00 0.00 C ATOM 2716 C ILE B 457 -10.630 -1.358 -6.642 1.00 0.00 C ATOM 2717 O ILE B 457 -10.925 -0.179 -6.856 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.996 -1.707 -4.766 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.941 -1.704 -3.243 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.388 -0.430 -5.328 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.190 -3.054 -2.605 1.00 0.00 C ATOM 0 H ILE B 457 -10.144 -3.937 -5.068 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.082 -1.278 -4.559 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.410 -2.544 -5.146 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.962 -1.342 -2.928 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.679 -0.996 -2.866 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.356 -0.338 -4.988 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.410 -0.465 -6.417 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.962 0.429 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.132 -2.960 -1.521 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.180 -3.412 -2.886 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.437 -3.763 -2.948 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.466 -2.243 -7.608 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.768 -1.914 -8.988 1.00 0.00 C ATOM 2735 C GLN B 458 -12.228 -1.492 -9.097 1.00 0.00 C ATOM 2736 O GLN B 458 -12.588 -0.588 -9.847 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.496 -3.120 -9.886 1.00 0.00 C ATOM 2738 CG GLN B 458 -10.989 -2.925 -11.298 1.00 0.00 C ATOM 2739 CD GLN B 458 -10.527 -4.022 -12.234 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -9.452 -3.934 -12.824 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -11.340 -5.049 -12.394 1.00 0.00 N ATOM 0 H GLN B 458 -10.126 -3.194 -7.462 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.131 -1.091 -9.313 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.424 -3.318 -9.905 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -10.975 -4.001 -9.458 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.078 -2.889 -11.297 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.639 -1.963 -11.671 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -12.224 -5.084 -11.886 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -11.085 -5.808 -13.026 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.042 -2.133 -8.288 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.455 -1.836 -8.194 1.00 0.00 C ATOM 2752 C HIS B 459 -14.685 -0.529 -7.436 1.00 0.00 C ATOM 2753 O HIS B 459 -15.661 0.163 -7.682 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.196 -2.979 -7.504 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.380 -4.199 -8.355 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.948 -4.165 -9.608 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.091 -5.495 -8.115 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.004 -5.388 -10.097 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.487 -6.219 -9.212 1.00 0.00 N ATOM 0 H HIS B 459 -12.738 -2.885 -7.669 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.845 -1.723 -9.205 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.650 -3.258 -6.603 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.175 -2.622 -7.186 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.275 -3.324 -10.084 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.631 -5.891 -7.222 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.406 -5.664 -11.061 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.771 -0.202 -6.523 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.855 1.035 -5.739 1.00 0.00 C ATOM 2770 C LEU B 460 -13.497 2.213 -6.637 1.00 0.00 C ATOM 2771 O LEU B 460 -14.043 3.305 -6.521 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.901 0.969 -4.532 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.308 1.781 -3.287 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.399 3.256 -3.584 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.638 1.292 -2.751 1.00 0.00 C ATOM 0 H LEU B 460 -12.958 -0.779 -6.306 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.869 1.161 -5.361 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.795 -0.075 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.918 1.311 -4.855 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.531 1.633 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.688 3.792 -2.680 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.430 3.619 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.145 3.425 -4.361 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.912 1.875 -1.872 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.404 1.409 -3.517 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.556 0.240 -2.478 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.578 1.970 -7.539 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.185 2.975 -8.516 1.00 0.00 C ATOM 2789 C ASN B 461 -13.289 3.120 -9.542 1.00 0.00 C ATOM 2790 O ASN B 461 -13.579 4.208 -10.034 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.881 2.591 -9.205 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.663 3.013 -8.416 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.139 4.110 -8.596 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.203 2.142 -7.545 1.00 0.00 N ATOM 0 H ASN B 461 -12.082 1.083 -7.623 1.00 0.00 H new ATOM 0 HA ASN B 461 -12.024 3.923 -8.003 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.857 1.512 -9.354 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.847 3.050 -10.193 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.380 2.366 -6.986 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.670 1.243 -7.428 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.884 1.985 -9.870 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.100 1.943 -10.664 1.00 0.00 C ATOM 2803 C ALA B 462 -16.185 2.764 -9.988 1.00 0.00 C ATOM 2804 O ALA B 462 -16.973 3.432 -10.640 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.538 0.504 -10.826 1.00 0.00 C ATOM 0 H ALA B 462 -13.537 1.067 -9.593 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.914 2.369 -11.650 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.450 0.466 -11.421 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.753 -0.061 -11.329 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.727 0.068 -9.845 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.165 2.729 -8.665 1.00 0.00 N ATOM 2812 CA VAL B 463 -17.069 3.530 -7.875 1.00 0.00 C ATOM 2813 C VAL B 463 -16.814 4.976 -8.209 1.00 0.00 C ATOM 2814 O VAL B 463 -17.728 5.698 -8.588 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.888 3.327 -6.366 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.712 4.334 -5.598 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.251 1.918 -5.962 1.00 0.00 C ATOM 0 H VAL B 463 -15.527 2.150 -8.119 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.088 3.226 -8.115 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.837 3.483 -6.124 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.573 4.178 -4.528 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.393 5.342 -5.862 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.765 4.210 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.114 1.801 -4.887 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.292 1.723 -6.218 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.609 1.212 -6.489 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.538 5.357 -8.135 1.00 0.00 N ATOM 2828 CA TYR B 464 -15.101 6.709 -8.457 1.00 0.00 C ATOM 2829 C TYR B 464 -15.586 7.112 -9.846 1.00 0.00 C ATOM 2830 O TYR B 464 -15.816 8.288 -10.113 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.567 6.817 -8.427 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.881 6.438 -7.121 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.551 6.438 -5.900 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.531 6.114 -7.120 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.890 6.126 -4.720 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.870 5.794 -5.952 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.552 5.803 -4.758 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.896 5.493 -3.593 1.00 0.00 O ATOM 0 H TYR B 464 -14.782 4.735 -7.850 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.526 7.374 -7.706 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.166 6.184 -9.219 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.293 7.844 -8.670 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.602 6.685 -5.871 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.987 6.112 -8.053 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.421 6.136 -3.780 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.821 5.537 -5.975 1.00 0.00 H new ATOM 0 HH TYR B 464 -10.941 6.256 -2.979 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.764 6.130 -10.720 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.168 6.400 -12.092 1.00 0.00 C ATOM 2850 C GLU B 465 -17.678 6.564 -12.151 1.00 0.00 C ATOM 2851 O GLU B 465 -18.209 7.423 -12.857 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.683 5.266 -13.007 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.783 4.419 -13.625 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.247 3.393 -14.597 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.894 2.278 -14.164 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.180 3.695 -15.807 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.635 5.142 -10.503 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.714 7.327 -12.442 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.085 5.698 -13.809 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.024 4.615 -12.434 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.334 3.911 -12.833 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.491 5.068 -14.141 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.342 5.720 -11.391 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.787 5.754 -11.233 1.00 0.00 C ATOM 2865 C ILE B 466 -20.282 7.109 -10.715 1.00 0.00 C ATOM 2866 O ILE B 466 -21.127 7.748 -11.341 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.236 4.636 -10.263 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.218 3.276 -10.965 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.612 4.931 -9.698 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.559 2.179 -10.161 1.00 0.00 C ATOM 0 H ILE B 466 -17.890 4.978 -10.856 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.225 5.595 -12.218 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.531 4.602 -9.432 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.243 2.981 -11.191 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.698 3.377 -11.918 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.906 4.131 -9.019 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.588 5.876 -9.156 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.333 4.998 -10.513 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.586 1.247 -10.726 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.523 2.450 -9.957 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.092 2.048 -9.219 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.751 7.545 -9.582 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.267 8.742 -8.912 1.00 0.00 C ATOM 2884 C LEU B 467 -19.408 10.000 -9.095 1.00 0.00 C ATOM 2885 O LEU B 467 -19.841 11.087 -8.736 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.432 8.481 -7.410 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.360 7.599 -6.760 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.982 8.075 -7.131 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.509 7.593 -5.254 1.00 0.00 C ATOM 0 H LEU B 467 -18.969 7.096 -9.106 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.225 8.941 -9.392 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.446 9.441 -6.894 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.405 8.017 -7.247 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.495 6.583 -7.131 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.237 7.435 -6.659 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.862 8.034 -8.214 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.847 9.101 -6.790 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.738 6.961 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.405 8.609 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.492 7.205 -4.987 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.205 9.876 -9.635 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.383 11.066 -9.809 1.00 0.00 C ATOM 2903 C GLY B 468 -16.415 11.331 -8.656 1.00 0.00 C ATOM 2904 O GLY B 468 -16.170 12.487 -8.309 1.00 0.00 O ATOM 0 H GLY B 468 -17.787 9.000 -9.950 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.813 10.968 -10.733 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -18.036 11.931 -9.927 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.912 10.280 -8.013 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.911 10.444 -6.948 1.00 0.00 C ATOM 2910 C LEU B 469 -13.491 10.424 -7.506 1.00 0.00 C ATOM 2911 O LEU B 469 -13.263 10.044 -8.655 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.990 9.327 -5.901 1.00 0.00 C ATOM 2913 CG LEU B 469 -16.203 9.315 -4.978 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.810 8.714 -3.659 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.779 10.703 -4.797 1.00 0.00 C ATOM 0 H LEU B 469 -16.174 9.313 -8.204 1.00 0.00 H new ATOM 0 HA LEU B 469 -15.135 11.407 -6.489 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.956 8.372 -6.425 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -14.095 9.383 -5.281 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.986 8.708 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.673 8.702 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.457 7.694 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -15.014 9.309 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.642 10.655 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -16.023 11.357 -4.363 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -17.087 11.098 -5.765 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.543 10.845 -6.674 1.00 0.00 N ATOM 2928 CA ASN B 470 -11.125 10.686 -6.975 1.00 0.00 C ATOM 2929 C ASN B 470 -10.537 9.573 -6.112 1.00 0.00 C ATOM 2930 O ASN B 470 -11.248 8.969 -5.309 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.346 11.997 -6.771 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.373 12.529 -5.344 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.539 11.784 -4.379 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.181 13.831 -5.203 1.00 0.00 N ATOM 0 H ASN B 470 -12.733 11.301 -5.782 1.00 0.00 H new ATOM 0 HA ASN B 470 -11.031 10.416 -8.027 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.309 11.839 -7.067 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.756 12.756 -7.437 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.167 14.247 -4.272 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -10.047 14.419 -6.026 1.00 0.00 H new ATOM 2941 N ALA B 471 -9.238 9.332 -6.245 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.581 8.231 -5.539 1.00 0.00 C ATOM 2943 C ALA B 471 -8.464 8.478 -4.036 1.00 0.00 C ATOM 2944 O ALA B 471 -8.108 7.577 -3.277 1.00 0.00 O ATOM 2945 CB ALA B 471 -7.206 7.984 -6.127 1.00 0.00 C ATOM 0 H ALA B 471 -8.615 9.883 -6.835 1.00 0.00 H new ATOM 0 HA ALA B 471 -9.209 7.350 -5.672 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.725 7.163 -5.595 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -7.302 7.726 -7.182 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.601 8.885 -6.028 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.774 9.690 -3.604 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.642 10.054 -2.201 1.00 0.00 C ATOM 2953 C ARG B 472 -9.920 9.748 -1.439 1.00 0.00 C ATOM 2954 O ARG B 472 -10.003 9.969 -0.232 1.00 0.00 O ATOM 2955 CB ARG B 472 -8.328 11.541 -2.077 1.00 0.00 C ATOM 2956 CG ARG B 472 -7.076 11.959 -2.821 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.866 11.201 -2.314 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.632 11.644 -2.947 1.00 0.00 N ATOM 2959 CZ ARG B 472 -3.561 10.873 -3.069 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -3.611 9.614 -2.663 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -2.451 11.351 -3.609 1.00 0.00 N ATOM 0 H ARG B 472 -9.119 10.439 -4.204 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.829 9.467 -1.774 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -9.174 12.115 -2.454 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -8.216 11.794 -1.023 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -7.204 11.776 -3.888 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.916 13.030 -2.699 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.785 11.330 -1.235 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -6.004 10.136 -2.498 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.590 12.594 -3.315 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -4.471 9.242 -2.259 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -2.790 9.016 -2.754 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.417 12.317 -3.934 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -1.630 10.753 -3.700 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.913 9.235 -2.150 1.00 0.00 N ATOM 2976 CA GLY B 473 -12.215 9.043 -1.552 1.00 0.00 C ATOM 2977 C GLY B 473 -12.941 10.364 -1.428 1.00 0.00 C ATOM 2978 O GLY B 473 -13.897 10.505 -0.667 1.00 0.00 O ATOM 0 H GLY B 473 -10.840 8.950 -3.127 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.802 8.354 -2.159 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -12.106 8.587 -0.568 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.450 11.348 -2.162 1.00 0.00 N ATOM 2983 CA GLN B 474 -13.055 12.664 -2.190 1.00 0.00 C ATOM 2984 C GLN B 474 -13.881 12.825 -3.453 1.00 0.00 C ATOM 2985 O GLN B 474 -13.637 12.152 -4.456 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.975 13.740 -2.129 1.00 0.00 C ATOM 2987 CG GLN B 474 -11.135 13.690 -0.868 1.00 0.00 C ATOM 2988 CD GLN B 474 -10.013 14.707 -0.882 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -9.494 15.063 -1.941 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -9.630 15.175 0.294 1.00 0.00 N ATOM 0 H GLN B 474 -11.624 11.255 -2.753 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.707 12.773 -1.323 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.321 13.635 -2.995 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.446 14.720 -2.202 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.773 13.868 -0.002 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.715 12.691 -0.754 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -10.089 14.851 1.146 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.876 15.860 0.349 1.00 0.00 H new ATOM 2999 N SER B 475 -14.854 13.710 -3.407 1.00 0.00 N ATOM 3000 CA SER B 475 -15.701 13.959 -4.553 1.00 0.00 C ATOM 3001 C SER B 475 -15.184 15.139 -5.355 1.00 0.00 C ATOM 3002 O SER B 475 -15.053 16.250 -4.842 1.00 0.00 O ATOM 3003 CB SER B 475 -17.134 14.193 -4.089 1.00 0.00 C ATOM 3004 OG SER B 475 -17.159 14.941 -2.883 1.00 0.00 O ATOM 0 H SER B 475 -15.078 14.271 -2.585 1.00 0.00 H new ATOM 0 HA SER B 475 -15.685 13.086 -5.206 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.689 14.724 -4.863 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.633 13.236 -3.939 1.00 0.00 H new ATOM 0 HG SER B 475 -16.519 15.681 -2.944 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.878 14.881 -6.615 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.306 15.897 -7.484 1.00 0.00 C ATOM 3012 C ILE B 476 -15.390 16.723 -8.149 1.00 0.00 C ATOM 3013 O ILE B 476 -15.363 17.951 -8.087 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.353 15.274 -8.537 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.989 14.103 -9.300 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -12.103 14.799 -7.844 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.616 14.477 -10.625 1.00 0.00 C ATOM 0 H ILE B 476 -15.016 13.974 -7.061 1.00 0.00 H new ATOM 0 HA ILE B 476 -13.713 16.565 -6.859 1.00 0.00 H new ATOM 0 HB ILE B 476 -13.126 16.047 -9.271 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -13.226 13.345 -9.476 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.752 13.647 -8.669 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.426 14.359 -8.576 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.613 15.643 -7.358 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.364 14.051 -7.095 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -15.039 13.587 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.405 15.210 -10.460 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.856 14.903 -11.280 1.00 0.00 H new