USER MOD reduce.3.24.130724 H: found=0, std=0, add=2093, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 2091 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ2 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 7 THR OG1 : rot -76:sc= -0.0649 USER MOD Set 1.2: C 9 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 587 THR OG1 : rot -40:sc= 1.02 USER MOD Set 2.2: B 68 HIS : no HD1:sc= 1.13 K(o=2.2,f=-2.5) USER MOD Set 3.1: B 55 THR OG1 : rot -50:sc= 0.837 USER MOD Set 3.2: B 57 SER OG : rot -77:sc= 1.2 USER MOD Set 4.1: B 25 ASN : amide:sc= -0.571! C(o=-0.67!,f=-16!) USER MOD Set 4.2: B 29 LYS NZ :NH3+ 171:sc= -0.0988! (180deg=0) USER MOD Set 5.1: B 7 THR OG1 : rot 121:sc= 0.884 USER MOD Set 5.2: B 9 THR OG1 : rot 180:sc= 1.11 USER MOD Set 6.1: A 577 GLN : amide:sc= -2.05 K(o=-2,f=-7.6!) USER MOD Set 6.2: A 606 CYS SG : rot 180:sc= 0.00645 USER MOD Set 7.1: A 538 CYS SG : rot -170:sc= 0 USER MOD Set 7.2: A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 544 THR OG1 : rot -25:sc= 0.389 USER MOD Set 8.2: A 545 SER OG : rot 62:sc= -1.24 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 501 LYS NZ :NH3+ -129:sc=-0.00425 (180deg=-1.87!) USER MOD Single : A 502 ASN : amide:sc= -3.42! C(o=-3.4!,f=-8.8!) USER MOD Single : A 515 SER OG : rot 180:sc= -0.765 USER MOD Single : A 516 THR OG1 : rot 180:sc= -0.512 USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 1:sc= 0.768 USER MOD Single : A 532 HIS : no HD1:sc= -0.0242 X(o=-0.024,f=-0.31) USER MOD Single : A 537 THR OG1 : rot 178:sc= 0.83 USER MOD Single : A 539 ASN :FLIP amide:sc= -2.31 F(o=-3.5!,f=-2.3) USER MOD Single : A 543 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 547 MET CE :methyl 155:sc= 0 (180deg=-0.459) USER MOD Single : A 549 ASN : amide:sc= -0.518 K(o=-0.52,f=-3.5!) USER MOD Single : A 574 TYR OH : rot 180:sc= -0.598 USER MOD Single : A 580 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HE2:sc= -2.64 K(o=-2.6,f=-5.6!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -130:sc= -0.12 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot -78:sc=0.000825 USER MOD Single : B 1 MET CE :methyl -170:sc= -0.0129 (180deg=-0.262) USER MOD Single : B 1 MET N :NH3+ -140:sc= 0.6 (180deg=-0.021!) USER MOD Single : B 2 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 159:sc= -0.082 (180deg=-0.556) USER MOD Single : B 12 THR OG1 : rot 180:sc= -0.0232 USER MOD Single : B 14 THR OG1 : rot -88:sc= 1.43 USER MOD Single : B 20 SER OG : rot -37:sc= 0.173 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.224 USER MOD Single : B 27 LYS NZ :NH3+ -156:sc= 0.993 (180deg=0.579) USER MOD Single : B 31 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.4) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN :FLIP amide:sc= -0.528 F(o=-1.9,f=-0.53) USER MOD Single : B 41 GLN : amide:sc= -0.463 K(o=-0.46,f=-6.5!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN :FLIP amide:sc= -0.433 F(o=-1.5!,f=-0.43) USER MOD Single : B 59 TYR OH : rot 139:sc= 0.87 USER MOD Single : B 60 ASN :FLIP amide:sc= -0.348 F(o=-1.7,f=-0.35) USER MOD Single : B 62 GLN : amide:sc= -0.0151 X(o=-0.015,f=-0.51) USER MOD Single : B 63 LYS NZ :NH3+ 166:sc= -0.126 (180deg=-0.849) USER MOD Single : B 65 SER OG : rot 107:sc= 0.0365 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -153:sc= -0.0485 (180deg=-0.547) USER MOD Single : C 1 MET N :NH3+ 166:sc= -0.245 (180deg=-1.27!) USER MOD Single : C 2 GLN : amide:sc= -0.888 X(o=-0.89,f=-1.3) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ 160:sc= -0.0725 (180deg=-0.669) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -63:sc= 1.12 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0909 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.112 USER MOD Single : C 25 ASN :FLIP amide:sc= -0.305 F(o=-1.4,f=-0.31) USER MOD Single : C 27 LYS NZ :NH3+ -116:sc= -0.381 (180deg=-1.25) USER MOD Single : C 29 LYS NZ :NH3+ -163:sc= -0.0445 (180deg=-0.378) USER MOD Single : C 31 GLN : amide:sc= -0.896 K(o=-0.9,f=-2.9!) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN :FLIP amide:sc= -0.654 F(o=-1.8!,f=-0.65) USER MOD Single : C 41 GLN : amide:sc= -2.21! C(o=-2.2!,f=-7!) USER MOD Single : C 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 49 GLN : amide:sc= -0.867 X(o=-0.87,f=-1.2) USER MOD Single : C 55 THR OG1 : rot -42:sc= 0.905 USER MOD Single : C 57 SER OG : rot 7:sc= 0.724! USER MOD Single : C 59 TYR OH : rot 180:sc= 0.687 USER MOD Single : C 60 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.028) USER MOD Single : C 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 63 LYS NZ :NH3+ -160:sc= -0.0447 (180deg=-0.66) USER MOD Single : C 65 SER OG : rot 102:sc= 0.83 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.654 K(o=-0.65,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 102 N ALA A 489 23.978 -6.129 2.395 1.00 0.00 N ATOM 103 CA ALA A 489 23.483 -4.848 2.885 1.00 0.00 C ATOM 104 C ALA A 489 22.176 -5.035 3.649 1.00 0.00 C ATOM 105 O ALA A 489 22.137 -4.909 4.873 1.00 0.00 O ATOM 106 CB ALA A 489 23.259 -3.892 1.713 1.00 0.00 C ATOM 0 HA ALA A 489 24.228 -4.426 3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 489 22.889 -2.938 2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 489 24.200 -3.735 1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.527 -4.321 1.028 1.00 0.00 H new ATOM 112 N ILE A 490 21.108 -5.337 2.918 1.00 0.00 N ATOM 113 CA ILE A 490 19.804 -5.539 3.538 1.00 0.00 C ATOM 114 C ILE A 490 19.912 -6.514 4.707 1.00 0.00 C ATOM 115 O ILE A 490 19.078 -6.506 5.612 1.00 0.00 O ATOM 116 CB ILE A 490 18.814 -6.083 2.506 1.00 0.00 C ATOM 117 CG1 ILE A 490 18.598 -5.038 1.410 1.00 0.00 C ATOM 118 CG2 ILE A 490 17.479 -6.388 3.189 1.00 0.00 C ATOM 119 CD1 ILE A 490 17.797 -5.657 0.264 1.00 0.00 C ATOM 0 H ILE A 490 21.119 -5.447 1.904 1.00 0.00 H new ATOM 0 HA ILE A 490 19.447 -4.579 3.912 1.00 0.00 H new ATOM 0 HB ILE A 490 19.213 -6.997 2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 490 18.067 -4.176 1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 490 19.559 -4.677 1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 490 16.774 -6.775 2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 490 17.632 -7.131 3.972 1.00 0.00 H new ATOM 0 HG23 ILE A 490 17.079 -5.475 3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 490 17.643 -4.912 -0.517 1.00 0.00 H new ATOM 0 HD12 ILE A 490 18.345 -6.505 -0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 490 16.831 -5.996 0.637 1.00 0.00 H new ATOM 131 N LEU A 491 20.945 -7.348 4.681 1.00 0.00 N ATOM 132 CA LEU A 491 21.153 -8.323 5.744 1.00 0.00 C ATOM 133 C LEU A 491 21.432 -7.617 7.068 1.00 0.00 C ATOM 134 O LEU A 491 20.724 -7.822 8.054 1.00 0.00 O ATOM 135 CB LEU A 491 22.330 -9.238 5.394 1.00 0.00 C ATOM 136 CG LEU A 491 22.314 -10.467 6.306 1.00 0.00 C ATOM 137 CD1 LEU A 491 21.414 -11.545 5.699 1.00 0.00 C ATOM 138 CD2 LEU A 491 23.737 -11.013 6.447 1.00 0.00 C ATOM 0 H LEU A 491 21.647 -7.369 3.941 1.00 0.00 H new ATOM 0 HA LEU A 491 20.247 -8.921 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 491 22.266 -9.546 4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 491 23.270 -8.699 5.510 1.00 0.00 H new ATOM 0 HG LEU A 491 21.931 -10.186 7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 491 21.404 -12.419 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 491 20.400 -11.157 5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 491 21.796 -11.827 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 491 23.728 -11.888 7.096 1.00 0.00 H new ATOM 0 HD22 LEU A 491 24.118 -11.293 5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 491 24.380 -10.247 6.880 1.00 0.00 H new ATOM 150 N GLY A 492 22.466 -6.783 7.080 1.00 0.00 N ATOM 151 CA GLY A 492 22.827 -6.048 8.287 1.00 0.00 C ATOM 152 C GLY A 492 21.642 -5.241 8.805 1.00 0.00 C ATOM 153 O GLY A 492 21.508 -5.021 10.008 1.00 0.00 O ATOM 0 H GLY A 492 23.065 -6.600 6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 492 23.162 -6.744 9.056 1.00 0.00 H new ATOM 0 HA3 GLY A 492 23.662 -5.381 8.075 1.00 0.00 H new ATOM 157 N LEU A 493 20.785 -4.806 7.888 1.00 0.00 N ATOM 158 CA LEU A 493 19.611 -4.025 8.264 1.00 0.00 C ATOM 159 C LEU A 493 18.668 -4.860 9.125 1.00 0.00 C ATOM 160 O LEU A 493 18.256 -4.434 10.204 1.00 0.00 O ATOM 161 CB LEU A 493 18.875 -3.550 7.008 1.00 0.00 C ATOM 162 CG LEU A 493 19.345 -2.142 6.636 1.00 0.00 C ATOM 163 CD1 LEU A 493 20.828 -2.178 6.265 1.00 0.00 C ATOM 164 CD2 LEU A 493 18.533 -1.634 5.442 1.00 0.00 C ATOM 0 H LEU A 493 20.879 -4.979 6.887 1.00 0.00 H new ATOM 0 HA LEU A 493 19.941 -3.160 8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.064 -4.237 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 493 17.799 -3.550 7.183 1.00 0.00 H new ATOM 0 HG LEU A 493 19.201 -1.475 7.486 1.00 0.00 H new ATOM 0 HD11 LEU A 493 21.161 -1.175 6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 493 21.407 -2.540 7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.974 -2.845 5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.866 -0.631 5.176 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.678 -2.302 4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.476 -1.607 5.706 1.00 0.00 H new ATOM 176 N GLY A 494 18.332 -6.050 8.640 1.00 0.00 N ATOM 177 CA GLY A 494 17.436 -6.938 9.373 1.00 0.00 C ATOM 178 C GLY A 494 17.939 -7.164 10.795 1.00 0.00 C ATOM 179 O GLY A 494 17.148 -7.300 11.728 1.00 0.00 O ATOM 0 H GLY A 494 18.663 -6.421 7.749 1.00 0.00 H new ATOM 0 HA2 GLY A 494 16.434 -6.509 9.401 1.00 0.00 H new ATOM 0 HA3 GLY A 494 17.359 -7.893 8.854 1.00 0.00 H new ATOM 183 N ILE A 495 19.258 -7.203 10.952 1.00 0.00 N ATOM 184 CA ILE A 495 19.855 -7.413 12.266 1.00 0.00 C ATOM 185 C ILE A 495 19.777 -6.139 13.100 1.00 0.00 C ATOM 186 O ILE A 495 19.861 -6.183 14.327 1.00 0.00 O ATOM 187 CB ILE A 495 21.316 -7.837 12.113 1.00 0.00 C ATOM 188 CG1 ILE A 495 21.392 -9.103 11.256 1.00 0.00 C ATOM 189 CG2 ILE A 495 21.912 -8.120 13.493 1.00 0.00 C ATOM 190 CD1 ILE A 495 22.855 -9.419 10.940 1.00 0.00 C ATOM 0 H ILE A 495 19.930 -7.093 10.192 1.00 0.00 H new ATOM 0 HA ILE A 495 19.300 -8.201 12.775 1.00 0.00 H new ATOM 0 HB ILE A 495 21.878 -7.037 11.631 1.00 0.00 H new ATOM 0 HG12 ILE A 495 20.934 -9.940 11.783 1.00 0.00 H new ATOM 0 HG13 ILE A 495 20.831 -8.963 10.332 1.00 0.00 H new ATOM 0 HG21 ILE A 495 22.954 -8.422 13.384 1.00 0.00 H new ATOM 0 HG22 ILE A 495 21.857 -7.219 14.105 1.00 0.00 H new ATOM 0 HG23 ILE A 495 21.350 -8.920 13.975 1.00 0.00 H new ATOM 0 HD11 ILE A 495 22.909 -10.321 10.330 1.00 0.00 H new ATOM 0 HD12 ILE A 495 23.298 -8.585 10.395 1.00 0.00 H new ATOM 0 HD13 ILE A 495 23.402 -9.577 11.869 1.00 0.00 H new ATOM 202 N ALA A 496 19.615 -5.005 12.426 1.00 0.00 N ATOM 203 CA ALA A 496 19.528 -3.723 13.116 1.00 0.00 C ATOM 204 C ALA A 496 18.177 -3.579 13.809 1.00 0.00 C ATOM 205 O ALA A 496 18.107 -3.427 15.029 1.00 0.00 O ATOM 206 CB ALA A 496 19.717 -2.579 12.118 1.00 0.00 C ATOM 0 H ALA A 496 19.542 -4.947 11.410 1.00 0.00 H new ATOM 0 HA ALA A 496 20.316 -3.682 13.868 1.00 0.00 H new ATOM 0 HB1 ALA A 496 19.651 -1.625 12.641 1.00 0.00 H new ATOM 0 HB2 ALA A 496 20.695 -2.666 11.645 1.00 0.00 H new ATOM 0 HB3 ALA A 496 18.940 -2.629 11.355 1.00 0.00 H new ATOM 212 N PHE A 497 17.105 -3.626 13.024 1.00 0.00 N ATOM 213 CA PHE A 497 15.761 -3.498 13.575 1.00 0.00 C ATOM 214 C PHE A 497 15.546 -4.499 14.706 1.00 0.00 C ATOM 215 O PHE A 497 14.925 -4.182 15.719 1.00 0.00 O ATOM 216 CB PHE A 497 14.722 -3.734 12.477 1.00 0.00 C ATOM 217 CG PHE A 497 15.229 -3.165 11.172 1.00 0.00 C ATOM 218 CD1 PHE A 497 15.821 -1.896 11.144 1.00 0.00 C ATOM 219 CD2 PHE A 497 15.106 -3.908 9.992 1.00 0.00 C ATOM 220 CE1 PHE A 497 16.290 -1.371 9.933 1.00 0.00 C ATOM 221 CE2 PHE A 497 15.576 -3.381 8.782 1.00 0.00 C ATOM 222 CZ PHE A 497 16.168 -2.113 8.753 1.00 0.00 C ATOM 0 H PHE A 497 17.140 -3.751 12.012 1.00 0.00 H new ATOM 0 HA PHE A 497 15.647 -2.490 13.973 1.00 0.00 H new ATOM 0 HB2 PHE A 497 14.527 -4.801 12.369 1.00 0.00 H new ATOM 0 HB3 PHE A 497 13.777 -3.263 12.749 1.00 0.00 H new ATOM 0 HD1 PHE A 497 15.916 -1.323 12.055 1.00 0.00 H new ATOM 0 HD2 PHE A 497 14.649 -4.886 10.014 1.00 0.00 H new ATOM 0 HE1 PHE A 497 16.746 -0.392 9.910 1.00 0.00 H new ATOM 0 HE2 PHE A 497 15.481 -3.953 7.871 1.00 0.00 H new ATOM 0 HZ PHE A 497 16.531 -1.707 7.820 1.00 0.00 H new ATOM 232 N ALA A 498 16.065 -5.709 14.524 1.00 0.00 N ATOM 233 CA ALA A 498 15.924 -6.750 15.535 1.00 0.00 C ATOM 234 C ALA A 498 16.238 -6.196 16.922 1.00 0.00 C ATOM 235 O ALA A 498 15.491 -6.418 17.874 1.00 0.00 O ATOM 236 CB ALA A 498 16.865 -7.914 15.223 1.00 0.00 C ATOM 0 H ALA A 498 16.583 -5.991 13.692 1.00 0.00 H new ATOM 0 HA ALA A 498 14.893 -7.104 15.522 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.753 -8.687 15.984 1.00 0.00 H new ATOM 0 HB2 ALA A 498 16.619 -8.329 14.245 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.895 -7.558 15.217 1.00 0.00 H new ATOM 242 N GLY A 499 17.351 -5.476 17.028 1.00 0.00 N ATOM 243 CA GLY A 499 17.757 -4.896 18.302 1.00 0.00 C ATOM 244 C GLY A 499 17.394 -3.416 18.369 1.00 0.00 C ATOM 245 O GLY A 499 18.175 -2.597 18.852 1.00 0.00 O ATOM 0 H GLY A 499 17.984 -5.282 16.252 1.00 0.00 H new ATOM 0 HA2 GLY A 499 17.273 -5.430 19.120 1.00 0.00 H new ATOM 0 HA3 GLY A 499 18.832 -5.017 18.435 1.00 0.00 H new ATOM 249 N SER A 500 16.203 -3.081 17.882 1.00 0.00 N ATOM 250 CA SER A 500 15.748 -1.696 17.892 1.00 0.00 C ATOM 251 C SER A 500 14.234 -1.628 17.719 1.00 0.00 C ATOM 252 O SER A 500 13.514 -1.222 18.631 1.00 0.00 O ATOM 253 CB SER A 500 16.428 -0.915 16.767 1.00 0.00 C ATOM 254 OG SER A 500 15.694 0.276 16.513 1.00 0.00 O ATOM 0 H SER A 500 15.541 -3.744 17.479 1.00 0.00 H new ATOM 0 HA SER A 500 16.012 -1.253 18.852 1.00 0.00 H new ATOM 0 HB2 SER A 500 17.453 -0.672 17.046 1.00 0.00 H new ATOM 0 HB3 SER A 500 16.479 -1.524 15.865 1.00 0.00 H new ATOM 0 HG SER A 500 16.128 0.780 15.793 1.00 0.00 H new ATOM 260 N LYS A 501 13.758 -2.027 16.544 1.00 0.00 N ATOM 261 CA LYS A 501 12.326 -2.008 16.265 1.00 0.00 C ATOM 262 C LYS A 501 11.805 -0.574 16.246 1.00 0.00 C ATOM 263 O LYS A 501 11.007 -0.181 17.097 1.00 0.00 O ATOM 264 CB LYS A 501 11.577 -2.813 17.330 1.00 0.00 C ATOM 265 CG LYS A 501 10.229 -3.273 16.771 1.00 0.00 C ATOM 266 CD LYS A 501 9.474 -4.059 17.846 1.00 0.00 C ATOM 267 CE LYS A 501 8.293 -4.794 17.207 1.00 0.00 C ATOM 268 NZ LYS A 501 7.778 -5.824 18.153 1.00 0.00 N1+ ATOM 0 H LYS A 501 14.337 -2.365 15.775 1.00 0.00 H new ATOM 0 HA LYS A 501 12.157 -2.457 15.286 1.00 0.00 H new ATOM 0 HB2 LYS A 501 12.170 -3.676 17.632 1.00 0.00 H new ATOM 0 HB3 LYS A 501 11.424 -2.203 18.221 1.00 0.00 H new ATOM 0 HG2 LYS A 501 9.641 -2.411 16.455 1.00 0.00 H new ATOM 0 HG3 LYS A 501 10.382 -3.896 15.890 1.00 0.00 H new ATOM 0 HD2 LYS A 501 10.143 -4.773 18.327 1.00 0.00 H new ATOM 0 HD3 LYS A 501 9.118 -3.383 18.623 1.00 0.00 H new ATOM 0 HE2 LYS A 501 7.502 -4.086 16.958 1.00 0.00 H new ATOM 0 HE3 LYS A 501 8.605 -5.265 16.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 7.708 -6.740 17.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 8.428 -5.911 18.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 6.837 -5.542 18.495 1.00 0.00 H new ATOM 282 N ASN A 502 12.263 0.204 15.270 1.00 0.00 N ATOM 283 CA ASN A 502 11.837 1.595 15.149 1.00 0.00 C ATOM 284 C ASN A 502 10.617 1.707 14.240 1.00 0.00 C ATOM 285 O ASN A 502 9.996 0.704 13.893 1.00 0.00 O ATOM 286 CB ASN A 502 12.979 2.441 14.580 1.00 0.00 C ATOM 287 CG ASN A 502 12.736 3.916 14.886 1.00 0.00 C ATOM 288 OD1 ASN A 502 11.787 4.257 15.593 1.00 0.00 O ATOM 289 ND2 ASN A 502 13.542 4.816 14.393 1.00 0.00 N ATOM 0 H ASN A 502 12.924 -0.102 14.556 1.00 0.00 H new ATOM 0 HA ASN A 502 11.570 1.961 16.140 1.00 0.00 H new ATOM 0 HB2 ASN A 502 13.928 2.123 15.011 1.00 0.00 H new ATOM 0 HB3 ASN A 502 13.052 2.291 13.503 1.00 0.00 H new ATOM 0 HD21 ASN A 502 13.387 5.804 14.593 1.00 0.00 H new ATOM 0 HD22 ASN A 502 14.327 4.531 13.808 1.00 0.00 H new ATOM 296 N ASP A 503 10.280 2.936 13.862 1.00 0.00 N ATOM 297 CA ASP A 503 9.131 3.171 12.994 1.00 0.00 C ATOM 298 C ASP A 503 9.587 3.543 11.587 1.00 0.00 C ATOM 299 O ASP A 503 8.791 3.555 10.647 1.00 0.00 O ATOM 300 CB ASP A 503 8.268 4.298 13.565 1.00 0.00 C ATOM 301 CG ASP A 503 9.150 5.467 13.988 1.00 0.00 C ATOM 302 OD1 ASP A 503 9.742 5.382 15.052 1.00 0.00 O ATOM 303 OD2 ASP A 503 9.223 6.430 13.243 1.00 0.00 O1- ATOM 0 H ASP A 503 10.782 3.779 14.141 1.00 0.00 H new ATOM 0 HA ASP A 503 8.546 2.253 12.943 1.00 0.00 H new ATOM 0 HB2 ASP A 503 7.546 4.628 12.818 1.00 0.00 H new ATOM 0 HB3 ASP A 503 7.698 3.934 14.420 1.00 0.00 H new ATOM 308 N GLU A 504 10.874 3.842 11.447 1.00 0.00 N ATOM 309 CA GLU A 504 11.426 4.209 10.150 1.00 0.00 C ATOM 310 C GLU A 504 11.648 2.965 9.300 1.00 0.00 C ATOM 311 O GLU A 504 11.747 3.044 8.075 1.00 0.00 O ATOM 312 CB GLU A 504 12.753 4.949 10.335 1.00 0.00 C ATOM 313 CG GLU A 504 13.133 5.654 9.032 1.00 0.00 C ATOM 314 CD GLU A 504 14.358 6.535 9.254 1.00 0.00 C ATOM 315 OE1 GLU A 504 15.134 6.223 10.143 1.00 0.00 O ATOM 316 OE2 GLU A 504 14.503 7.508 8.532 1.00 0.00 O1- ATOM 0 H GLU A 504 11.550 3.837 12.211 1.00 0.00 H new ATOM 0 HA GLU A 504 10.717 4.864 9.643 1.00 0.00 H new ATOM 0 HB2 GLU A 504 12.666 5.677 11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 504 13.536 4.247 10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 504 13.341 4.916 8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 504 12.298 6.260 8.680 1.00 0.00 H new ATOM 323 N VAL A 505 11.723 1.815 9.961 1.00 0.00 N ATOM 324 CA VAL A 505 11.931 0.554 9.262 1.00 0.00 C ATOM 325 C VAL A 505 10.856 0.349 8.200 1.00 0.00 C ATOM 326 O VAL A 505 11.153 -0.025 7.065 1.00 0.00 O ATOM 327 CB VAL A 505 11.899 -0.607 10.261 1.00 0.00 C ATOM 328 CG1 VAL A 505 12.716 -1.777 9.711 1.00 0.00 C ATOM 329 CG2 VAL A 505 12.499 -0.150 11.593 1.00 0.00 C ATOM 0 H VAL A 505 11.643 1.731 10.974 1.00 0.00 H new ATOM 0 HA VAL A 505 12.905 0.584 8.774 1.00 0.00 H new ATOM 0 HB VAL A 505 10.868 -0.924 10.415 1.00 0.00 H new ATOM 0 HG11 VAL A 505 12.693 -2.603 10.422 1.00 0.00 H new ATOM 0 HG12 VAL A 505 12.291 -2.103 8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 505 13.747 -1.460 9.557 1.00 0.00 H new ATOM 0 HG21 VAL A 505 12.477 -0.976 12.304 1.00 0.00 H new ATOM 0 HG22 VAL A 505 13.530 0.167 11.438 1.00 0.00 H new ATOM 0 HG23 VAL A 505 11.918 0.684 11.987 1.00 0.00 H new ATOM 339 N LEU A 506 9.605 0.600 8.575 1.00 0.00 N ATOM 340 CA LEU A 506 8.492 0.443 7.643 1.00 0.00 C ATOM 341 C LEU A 506 8.230 1.750 6.902 1.00 0.00 C ATOM 342 O LEU A 506 7.589 1.761 5.852 1.00 0.00 O ATOM 343 CB LEU A 506 7.229 0.024 8.399 1.00 0.00 C ATOM 344 CG LEU A 506 7.609 -0.885 9.570 1.00 0.00 C ATOM 345 CD1 LEU A 506 6.338 -1.384 10.260 1.00 0.00 C ATOM 346 CD2 LEU A 506 8.408 -2.081 9.047 1.00 0.00 C ATOM 0 H LEU A 506 9.337 0.910 9.509 1.00 0.00 H new ATOM 0 HA LEU A 506 8.755 -0.329 6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 506 6.703 0.906 8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 506 6.547 -0.497 7.727 1.00 0.00 H new ATOM 0 HG LEU A 506 8.215 -0.326 10.283 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.607 -2.032 11.094 1.00 0.00 H new ATOM 0 HD12 LEU A 506 5.767 -0.533 10.631 1.00 0.00 H new ATOM 0 HD13 LEU A 506 5.733 -1.944 9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 506 8.679 -2.729 9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.802 -2.640 8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 506 9.313 -1.726 8.554 1.00 0.00 H new ATOM 358 N GLY A 507 8.726 2.851 7.458 1.00 0.00 N ATOM 359 CA GLY A 507 8.536 4.159 6.842 1.00 0.00 C ATOM 360 C GLY A 507 9.360 4.290 5.566 1.00 0.00 C ATOM 361 O GLY A 507 9.170 5.226 4.789 1.00 0.00 O ATOM 0 H GLY A 507 9.259 2.864 8.328 1.00 0.00 H new ATOM 0 HA2 GLY A 507 7.480 4.307 6.614 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.823 4.941 7.545 1.00 0.00 H new ATOM 365 N LEU A 508 10.274 3.348 5.354 1.00 0.00 N ATOM 366 CA LEU A 508 11.122 3.373 4.166 1.00 0.00 C ATOM 367 C LEU A 508 10.983 2.073 3.377 1.00 0.00 C ATOM 368 O LEU A 508 10.872 2.090 2.150 1.00 0.00 O ATOM 369 CB LEU A 508 12.584 3.569 4.573 1.00 0.00 C ATOM 370 CG LEU A 508 13.409 3.963 3.344 1.00 0.00 C ATOM 371 CD1 LEU A 508 13.313 5.474 3.123 1.00 0.00 C ATOM 372 CD2 LEU A 508 14.873 3.575 3.567 1.00 0.00 C ATOM 0 H LEU A 508 10.446 2.564 5.983 1.00 0.00 H new ATOM 0 HA LEU A 508 10.804 4.203 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 508 12.659 4.342 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.977 2.651 5.009 1.00 0.00 H new ATOM 0 HG LEU A 508 13.022 3.443 2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 508 13.901 5.752 2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 508 12.271 5.753 2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 508 13.698 5.995 3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 508 15.461 3.855 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 508 15.258 4.095 4.445 1.00 0.00 H new ATOM 0 HD23 LEU A 508 14.944 2.499 3.723 1.00 0.00 H new ATOM 384 N LEU A 509 10.991 0.950 4.086 1.00 0.00 N ATOM 385 CA LEU A 509 10.869 -0.350 3.437 1.00 0.00 C ATOM 386 C LEU A 509 9.458 -0.553 2.891 1.00 0.00 C ATOM 387 O LEU A 509 9.277 -0.836 1.706 1.00 0.00 O ATOM 388 CB LEU A 509 11.200 -1.465 4.431 1.00 0.00 C ATOM 389 CG LEU A 509 12.641 -1.303 4.920 1.00 0.00 C ATOM 390 CD1 LEU A 509 12.972 -2.420 5.912 1.00 0.00 C ATOM 391 CD2 LEU A 509 13.599 -1.381 3.728 1.00 0.00 C ATOM 0 H LEU A 509 11.080 0.913 5.101 1.00 0.00 H new ATOM 0 HA LEU A 509 11.573 -0.384 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 509 10.512 -1.429 5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 509 11.073 -2.438 3.957 1.00 0.00 H new ATOM 0 HG LEU A 509 12.750 -0.336 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 509 13.998 -2.305 6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 509 12.292 -2.365 6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 509 12.862 -3.387 5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 509 14.625 -1.265 4.078 1.00 0.00 H new ATOM 0 HD22 LEU A 509 13.490 -2.348 3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 509 13.365 -0.585 3.021 1.00 0.00 H new ATOM 403 N LEU A 510 8.460 -0.411 3.757 1.00 0.00 N ATOM 404 CA LEU A 510 7.075 -0.588 3.335 1.00 0.00 C ATOM 405 C LEU A 510 6.809 0.182 2.044 1.00 0.00 C ATOM 406 O LEU A 510 6.423 -0.405 1.033 1.00 0.00 O ATOM 407 CB LEU A 510 6.118 -0.117 4.435 1.00 0.00 C ATOM 408 CG LEU A 510 4.804 -0.895 4.337 1.00 0.00 C ATOM 409 CD1 LEU A 510 5.009 -2.325 4.844 1.00 0.00 C ATOM 410 CD2 LEU A 510 3.739 -0.200 5.191 1.00 0.00 C ATOM 0 H LEU A 510 8.581 -0.177 4.742 1.00 0.00 H new ATOM 0 HA LEU A 510 6.904 -1.649 3.151 1.00 0.00 H new ATOM 0 HB2 LEU A 510 6.571 -0.269 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 510 5.929 0.952 4.334 1.00 0.00 H new ATOM 0 HG LEU A 510 4.479 -0.926 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 510 4.070 -2.875 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 510 5.767 -2.821 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 510 5.336 -2.299 5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 510 2.801 -0.752 5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 510 4.068 -0.170 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 510 3.588 0.817 4.828 1.00 0.00 H new ATOM 422 N PRO A 511 7.012 1.475 2.053 1.00 0.00 N ATOM 423 CA PRO A 511 6.794 2.324 0.853 1.00 0.00 C ATOM 424 C PRO A 511 7.445 1.716 -0.387 1.00 0.00 C ATOM 425 O PRO A 511 6.806 1.575 -1.429 1.00 0.00 O ATOM 426 CB PRO A 511 7.444 3.672 1.200 1.00 0.00 C ATOM 427 CG PRO A 511 8.018 3.544 2.579 1.00 0.00 C ATOM 428 CD PRO A 511 7.467 2.262 3.202 1.00 0.00 C ATOM 0 HA PRO A 511 5.734 2.422 0.618 1.00 0.00 H new ATOM 0 HB2 PRO A 511 8.224 3.920 0.480 1.00 0.00 H new ATOM 0 HB3 PRO A 511 6.708 4.475 1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 511 9.107 3.510 2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 511 7.749 4.409 3.186 1.00 0.00 H new ATOM 0 HD2 PRO A 511 8.233 1.733 3.770 1.00 0.00 H new ATOM 0 HD3 PRO A 511 6.649 2.473 3.890 1.00 0.00 H new ATOM 436 N ILE A 512 8.719 1.353 -0.262 1.00 0.00 N ATOM 437 CA ILE A 512 9.443 0.757 -1.378 1.00 0.00 C ATOM 438 C ILE A 512 8.666 -0.430 -1.937 1.00 0.00 C ATOM 439 O ILE A 512 8.862 -0.829 -3.084 1.00 0.00 O ATOM 440 CB ILE A 512 10.828 0.294 -0.917 1.00 0.00 C ATOM 441 CG1 ILE A 512 11.731 1.512 -0.714 1.00 0.00 C ATOM 442 CG2 ILE A 512 11.441 -0.623 -1.979 1.00 0.00 C ATOM 443 CD1 ILE A 512 13.000 1.091 0.028 1.00 0.00 C ATOM 0 H ILE A 512 9.266 1.460 0.592 1.00 0.00 H new ATOM 0 HA ILE A 512 9.557 1.508 -2.160 1.00 0.00 H new ATOM 0 HB ILE A 512 10.734 -0.251 0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 512 11.990 1.950 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 512 11.203 2.278 -0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.427 -0.952 -1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 512 10.798 -1.491 -2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 512 11.535 -0.079 -2.919 1.00 0.00 H new ATOM 0 HD11 ILE A 512 13.642 1.960 0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 512 12.732 0.673 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 512 13.531 0.340 -0.557 1.00 0.00 H new ATOM 455 N ALA A 513 7.779 -0.987 -1.117 1.00 0.00 N ATOM 456 CA ALA A 513 6.971 -2.126 -1.537 1.00 0.00 C ATOM 457 C ALA A 513 5.505 -1.722 -1.661 1.00 0.00 C ATOM 458 O ALA A 513 4.616 -2.573 -1.675 1.00 0.00 O ATOM 459 CB ALA A 513 7.105 -3.264 -0.523 1.00 0.00 C ATOM 0 H ALA A 513 7.603 -0.670 -0.164 1.00 0.00 H new ATOM 0 HA ALA A 513 7.328 -2.464 -2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 513 6.498 -4.111 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 513 8.149 -3.570 -0.456 1.00 0.00 H new ATOM 0 HB3 ALA A 513 6.763 -2.923 0.454 1.00 0.00 H new ATOM 465 N ALA A 514 5.262 -0.418 -1.748 1.00 0.00 N ATOM 466 CA ALA A 514 3.892 0.091 -1.778 1.00 0.00 C ATOM 467 C ALA A 514 3.890 1.615 -1.852 1.00 0.00 C ATOM 468 O ALA A 514 3.528 2.292 -0.890 1.00 0.00 O ATOM 469 CB ALA A 514 3.064 -0.363 -0.575 1.00 0.00 C ATOM 0 H ALA A 514 5.985 0.299 -1.799 1.00 0.00 H new ATOM 0 HA ALA A 514 3.427 -0.326 -2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 514 2.056 0.046 -0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 514 3.014 -1.452 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 514 3.531 -0.007 0.343 1.00 0.00 H new ATOM 475 N SER A 515 4.296 2.150 -3.000 1.00 0.00 N ATOM 476 CA SER A 515 4.336 3.596 -3.186 1.00 0.00 C ATOM 477 C SER A 515 4.071 3.959 -4.644 1.00 0.00 C ATOM 478 O SER A 515 4.284 5.098 -5.059 1.00 0.00 O ATOM 479 CB SER A 515 5.701 4.140 -2.763 1.00 0.00 C ATOM 480 OG SER A 515 6.663 3.821 -3.760 1.00 0.00 O ATOM 0 H SER A 515 4.600 1.608 -3.809 1.00 0.00 H new ATOM 0 HA SER A 515 3.559 4.043 -2.566 1.00 0.00 H new ATOM 0 HB2 SER A 515 5.648 5.220 -2.625 1.00 0.00 H new ATOM 0 HB3 SER A 515 5.996 3.710 -1.806 1.00 0.00 H new ATOM 0 HG SER A 515 7.539 4.170 -3.493 1.00 0.00 H new ATOM 486 N THR A 516 3.605 2.983 -5.417 1.00 0.00 N ATOM 487 CA THR A 516 3.313 3.212 -6.828 1.00 0.00 C ATOM 488 C THR A 516 4.605 3.316 -7.633 1.00 0.00 C ATOM 489 O THR A 516 5.298 4.332 -7.583 1.00 0.00 O ATOM 490 CB THR A 516 2.500 4.500 -6.991 1.00 0.00 C ATOM 491 OG1 THR A 516 1.698 4.699 -5.836 1.00 0.00 O ATOM 492 CG2 THR A 516 1.604 4.388 -8.224 1.00 0.00 C ATOM 0 H THR A 516 3.423 2.033 -5.094 1.00 0.00 H new ATOM 0 HA THR A 516 2.734 2.368 -7.202 1.00 0.00 H new ATOM 0 HB THR A 516 3.177 5.345 -7.114 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.178 5.523 -5.937 1.00 0.00 H new ATOM 0 HG21 THR A 516 1.026 5.305 -8.338 1.00 0.00 H new ATOM 0 HG22 THR A 516 2.221 4.235 -9.109 1.00 0.00 H new ATOM 0 HG23 THR A 516 0.925 3.544 -8.105 1.00 0.00 H new ATOM 500 N ASP A 517 4.922 2.258 -8.371 1.00 0.00 N ATOM 501 CA ASP A 517 6.133 2.241 -9.185 1.00 0.00 C ATOM 502 C ASP A 517 7.371 2.351 -8.300 1.00 0.00 C ATOM 503 O ASP A 517 7.587 3.369 -7.642 1.00 0.00 O ATOM 504 CB ASP A 517 6.110 3.399 -10.183 1.00 0.00 C ATOM 505 CG ASP A 517 7.132 3.153 -11.289 1.00 0.00 C ATOM 506 OD1 ASP A 517 7.868 2.186 -11.183 1.00 0.00 O ATOM 507 OD2 ASP A 517 7.163 3.935 -12.225 1.00 0.00 O1- ATOM 0 H ASP A 517 4.363 1.407 -8.423 1.00 0.00 H new ATOM 0 HA ASP A 517 6.171 1.297 -9.729 1.00 0.00 H new ATOM 0 HB2 ASP A 517 5.113 3.500 -10.613 1.00 0.00 H new ATOM 0 HB3 ASP A 517 6.333 4.335 -9.672 1.00 0.00 H new ATOM 512 N LEU A 518 8.180 1.297 -8.289 1.00 0.00 N ATOM 513 CA LEU A 518 9.393 1.287 -7.481 1.00 0.00 C ATOM 514 C LEU A 518 10.295 0.120 -7.880 1.00 0.00 C ATOM 515 O LEU A 518 9.830 -0.874 -8.437 1.00 0.00 O ATOM 516 CB LEU A 518 9.030 1.176 -5.997 1.00 0.00 C ATOM 517 CG LEU A 518 7.812 0.262 -5.828 1.00 0.00 C ATOM 518 CD1 LEU A 518 8.261 -1.202 -5.841 1.00 0.00 C ATOM 519 CD2 LEU A 518 7.122 0.572 -4.496 1.00 0.00 C ATOM 0 H LEU A 518 8.019 0.445 -8.826 1.00 0.00 H new ATOM 0 HA LEU A 518 9.931 2.219 -7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 518 9.875 0.779 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 518 8.814 2.164 -5.591 1.00 0.00 H new ATOM 0 HG LEU A 518 7.115 0.434 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 518 7.393 -1.850 -5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 518 8.751 -1.424 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 518 8.960 -1.376 -5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 518 6.255 -0.078 -4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 518 7.820 0.402 -3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 518 6.799 1.613 -4.487 1.00 0.00 H new ATOM 531 N PRO A 519 11.568 0.228 -7.607 1.00 0.00 N ATOM 532 CA PRO A 519 12.559 -0.831 -7.940 1.00 0.00 C ATOM 533 C PRO A 519 12.046 -2.225 -7.591 1.00 0.00 C ATOM 534 O PRO A 519 11.574 -2.464 -6.480 1.00 0.00 O ATOM 535 CB PRO A 519 13.798 -0.476 -7.100 1.00 0.00 C ATOM 536 CG PRO A 519 13.459 0.763 -6.323 1.00 0.00 C ATOM 537 CD PRO A 519 12.206 1.371 -6.953 1.00 0.00 C ATOM 0 HA PRO A 519 12.770 -0.862 -9.009 1.00 0.00 H new ATOM 0 HB2 PRO A 519 14.056 -1.294 -6.428 1.00 0.00 H new ATOM 0 HB3 PRO A 519 14.663 -0.305 -7.741 1.00 0.00 H new ATOM 0 HG2 PRO A 519 13.283 0.522 -5.275 1.00 0.00 H new ATOM 0 HG3 PRO A 519 14.286 1.472 -6.352 1.00 0.00 H new ATOM 0 HD2 PRO A 519 11.555 1.819 -6.202 1.00 0.00 H new ATOM 0 HD3 PRO A 519 12.455 2.155 -7.668 1.00 0.00 H new ATOM 545 N ILE A 520 12.142 -3.142 -8.550 1.00 0.00 N ATOM 546 CA ILE A 520 11.685 -4.510 -8.335 1.00 0.00 C ATOM 547 C ILE A 520 12.727 -5.307 -7.557 1.00 0.00 C ATOM 548 O ILE A 520 12.446 -6.398 -7.060 1.00 0.00 O ATOM 549 CB ILE A 520 11.421 -5.188 -9.681 1.00 0.00 C ATOM 550 CG1 ILE A 520 11.124 -6.673 -9.457 1.00 0.00 C ATOM 551 CG2 ILE A 520 12.654 -5.047 -10.575 1.00 0.00 C ATOM 552 CD1 ILE A 520 10.572 -7.285 -10.746 1.00 0.00 C ATOM 0 H ILE A 520 12.529 -2.964 -9.477 1.00 0.00 H new ATOM 0 HA ILE A 520 10.762 -4.479 -7.756 1.00 0.00 H new ATOM 0 HB ILE A 520 10.566 -4.714 -10.162 1.00 0.00 H new ATOM 0 HG12 ILE A 520 12.032 -7.194 -9.155 1.00 0.00 H new ATOM 0 HG13 ILE A 520 10.403 -6.792 -8.648 1.00 0.00 H new ATOM 0 HG21 ILE A 520 12.465 -5.530 -11.534 1.00 0.00 H new ATOM 0 HG22 ILE A 520 12.867 -3.990 -10.737 1.00 0.00 H new ATOM 0 HG23 ILE A 520 13.509 -5.520 -10.092 1.00 0.00 H new ATOM 0 HD11 ILE A 520 10.361 -8.342 -10.585 1.00 0.00 H new ATOM 0 HD12 ILE A 520 9.654 -6.770 -11.029 1.00 0.00 H new ATOM 0 HD13 ILE A 520 11.308 -7.179 -11.543 1.00 0.00 H new ATOM 564 N GLU A 521 13.932 -4.754 -7.454 1.00 0.00 N ATOM 565 CA GLU A 521 15.010 -5.424 -6.736 1.00 0.00 C ATOM 566 C GLU A 521 14.782 -5.346 -5.229 1.00 0.00 C ATOM 567 O GLU A 521 14.415 -6.334 -4.595 1.00 0.00 O ATOM 568 CB GLU A 521 16.351 -4.776 -7.085 1.00 0.00 C ATOM 569 CG GLU A 521 16.507 -4.713 -8.605 1.00 0.00 C ATOM 570 CD GLU A 521 17.894 -4.193 -8.966 1.00 0.00 C ATOM 571 OE1 GLU A 521 18.795 -5.006 -9.089 1.00 0.00 O ATOM 572 OE2 GLU A 521 18.035 -2.990 -9.115 1.00 0.00 O1- ATOM 0 H GLU A 521 14.185 -3.851 -7.855 1.00 0.00 H new ATOM 0 HA GLU A 521 15.023 -6.472 -7.035 1.00 0.00 H new ATOM 0 HB2 GLU A 521 16.403 -3.773 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 521 17.169 -5.349 -6.648 1.00 0.00 H new ATOM 0 HG2 GLU A 521 16.357 -5.703 -9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 521 15.743 -4.062 -9.030 1.00 0.00 H new ATOM 579 N THR A 522 15.006 -4.165 -4.663 1.00 0.00 N ATOM 580 CA THR A 522 14.825 -3.968 -3.229 1.00 0.00 C ATOM 581 C THR A 522 13.362 -4.157 -2.839 1.00 0.00 C ATOM 582 O THR A 522 12.993 -3.990 -1.675 1.00 0.00 O ATOM 583 CB THR A 522 15.284 -2.564 -2.831 1.00 0.00 C ATOM 584 OG1 THR A 522 14.492 -1.600 -3.511 1.00 0.00 O ATOM 585 CG2 THR A 522 16.754 -2.379 -3.209 1.00 0.00 C ATOM 0 H THR A 522 15.311 -3.335 -5.171 1.00 0.00 H new ATOM 0 HA THR A 522 15.427 -4.709 -2.703 1.00 0.00 H new ATOM 0 HB THR A 522 15.171 -2.435 -1.755 1.00 0.00 H new ATOM 0 HG1 THR A 522 14.783 -0.699 -3.257 1.00 0.00 H new ATOM 0 HG21 THR A 522 17.080 -1.378 -2.925 1.00 0.00 H new ATOM 0 HG22 THR A 522 17.360 -3.120 -2.687 1.00 0.00 H new ATOM 0 HG23 THR A 522 16.872 -2.507 -4.285 1.00 0.00 H new ATOM 593 N ALA A 523 12.532 -4.508 -3.816 1.00 0.00 N ATOM 594 CA ALA A 523 11.112 -4.716 -3.559 1.00 0.00 C ATOM 595 C ALA A 523 10.899 -5.968 -2.714 1.00 0.00 C ATOM 596 O ALA A 523 10.499 -5.883 -1.552 1.00 0.00 O ATOM 597 CB ALA A 523 10.357 -4.856 -4.883 1.00 0.00 C ATOM 0 H ALA A 523 12.815 -4.653 -4.785 1.00 0.00 H new ATOM 0 HA ALA A 523 10.730 -3.854 -3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 523 9.297 -5.011 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 523 10.486 -3.949 -5.473 1.00 0.00 H new ATOM 0 HB3 ALA A 523 10.750 -5.708 -5.438 1.00 0.00 H new ATOM 603 N ALA A 524 11.166 -7.128 -3.305 1.00 0.00 N ATOM 604 CA ALA A 524 10.999 -8.391 -2.596 1.00 0.00 C ATOM 605 C ALA A 524 11.939 -8.463 -1.397 1.00 0.00 C ATOM 606 O ALA A 524 11.503 -8.672 -0.265 1.00 0.00 O ATOM 607 CB ALA A 524 11.282 -9.560 -3.540 1.00 0.00 C ATOM 0 H ALA A 524 11.496 -7.220 -4.266 1.00 0.00 H new ATOM 0 HA ALA A 524 9.971 -8.452 -2.239 1.00 0.00 H new ATOM 0 HB1 ALA A 524 11.155 -10.500 -3.003 1.00 0.00 H new ATOM 0 HB2 ALA A 524 10.588 -9.525 -4.380 1.00 0.00 H new ATOM 0 HB3 ALA A 524 12.305 -9.489 -3.911 1.00 0.00 H new ATOM 613 N MET A 525 13.232 -8.289 -1.652 1.00 0.00 N ATOM 614 CA MET A 525 14.225 -8.336 -0.585 1.00 0.00 C ATOM 615 C MET A 525 13.735 -7.569 0.639 1.00 0.00 C ATOM 616 O MET A 525 13.855 -8.043 1.769 1.00 0.00 O ATOM 617 CB MET A 525 15.545 -7.734 -1.072 1.00 0.00 C ATOM 618 CG MET A 525 15.948 -8.385 -2.396 1.00 0.00 C ATOM 619 SD MET A 525 17.588 -7.797 -2.882 1.00 0.00 S ATOM 620 CE MET A 525 17.739 -8.773 -4.399 1.00 0.00 C ATOM 0 H MET A 525 13.615 -8.115 -2.581 1.00 0.00 H new ATOM 0 HA MET A 525 14.382 -9.378 -0.307 1.00 0.00 H new ATOM 0 HB2 MET A 525 15.439 -6.657 -1.202 1.00 0.00 H new ATOM 0 HB3 MET A 525 16.325 -7.890 -0.326 1.00 0.00 H new ATOM 0 HG2 MET A 525 15.955 -9.470 -2.293 1.00 0.00 H new ATOM 0 HG3 MET A 525 15.219 -8.143 -3.169 1.00 0.00 H new ATOM 0 HE1 MET A 525 18.698 -8.562 -4.873 1.00 0.00 H new ATOM 0 HE2 MET A 525 17.679 -9.834 -4.156 1.00 0.00 H new ATOM 0 HE3 MET A 525 16.931 -8.511 -5.082 1.00 0.00 H new ATOM 630 N ALA A 526 13.183 -6.383 0.407 1.00 0.00 N ATOM 631 CA ALA A 526 12.680 -5.558 1.499 1.00 0.00 C ATOM 632 C ALA A 526 11.618 -6.312 2.295 1.00 0.00 C ATOM 633 O ALA A 526 11.771 -6.534 3.495 1.00 0.00 O ATOM 634 CB ALA A 526 12.082 -4.265 0.944 1.00 0.00 C ATOM 0 H ALA A 526 13.073 -5.974 -0.521 1.00 0.00 H new ATOM 0 HA ALA A 526 13.512 -5.318 2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 526 11.709 -3.655 1.766 1.00 0.00 H new ATOM 0 HB2 ALA A 526 12.849 -3.713 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.261 -4.505 0.268 1.00 0.00 H new ATOM 640 N SER A 527 10.543 -6.701 1.618 1.00 0.00 N ATOM 641 CA SER A 527 9.462 -7.428 2.274 1.00 0.00 C ATOM 642 C SER A 527 10.017 -8.589 3.094 1.00 0.00 C ATOM 643 O SER A 527 9.323 -9.147 3.945 1.00 0.00 O ATOM 644 CB SER A 527 8.482 -7.961 1.229 1.00 0.00 C ATOM 645 OG SER A 527 9.200 -8.684 0.237 1.00 0.00 O ATOM 0 H SER A 527 10.397 -6.527 0.624 1.00 0.00 H new ATOM 0 HA SER A 527 8.942 -6.742 2.943 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.743 -8.607 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 527 7.937 -7.136 0.771 1.00 0.00 H new ATOM 0 HG SER A 527 10.154 -8.685 0.460 1.00 0.00 H new ATOM 651 N LEU A 528 11.269 -8.946 2.833 1.00 0.00 N ATOM 652 CA LEU A 528 11.906 -10.042 3.554 1.00 0.00 C ATOM 653 C LEU A 528 12.360 -9.581 4.937 1.00 0.00 C ATOM 654 O LEU A 528 11.950 -10.141 5.954 1.00 0.00 O ATOM 655 CB LEU A 528 13.111 -10.557 2.764 1.00 0.00 C ATOM 656 CG LEU A 528 13.323 -12.043 3.059 1.00 0.00 C ATOM 657 CD1 LEU A 528 14.564 -12.540 2.317 1.00 0.00 C ATOM 658 CD2 LEU A 528 13.517 -12.240 4.564 1.00 0.00 C ATOM 0 H LEU A 528 11.860 -8.497 2.133 1.00 0.00 H new ATOM 0 HA LEU A 528 11.179 -10.846 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 528 12.949 -10.408 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 528 14.003 -9.992 3.033 1.00 0.00 H new ATOM 0 HG LEU A 528 12.452 -12.607 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 528 14.714 -13.599 2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 528 14.428 -12.399 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 528 15.436 -11.977 2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 528 13.668 -13.298 4.776 1.00 0.00 H new ATOM 0 HD22 LEU A 528 14.389 -11.675 4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 528 12.633 -11.887 5.094 1.00 0.00 H new ATOM 670 N ALA A 529 13.207 -8.558 4.965 1.00 0.00 N ATOM 671 CA ALA A 529 13.710 -8.029 6.228 1.00 0.00 C ATOM 672 C ALA A 529 12.563 -7.774 7.199 1.00 0.00 C ATOM 673 O ALA A 529 12.721 -7.914 8.411 1.00 0.00 O ATOM 674 CB ALA A 529 14.474 -6.727 5.981 1.00 0.00 C ATOM 0 H ALA A 529 13.558 -8.081 4.134 1.00 0.00 H new ATOM 0 HA ALA A 529 14.382 -8.766 6.667 1.00 0.00 H new ATOM 0 HB1 ALA A 529 14.846 -6.338 6.929 1.00 0.00 H new ATOM 0 HB2 ALA A 529 15.313 -6.919 5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.807 -5.995 5.525 1.00 0.00 H new ATOM 680 N LEU A 530 11.408 -7.397 6.660 1.00 0.00 N ATOM 681 CA LEU A 530 10.240 -7.124 7.491 1.00 0.00 C ATOM 682 C LEU A 530 9.664 -8.421 8.048 1.00 0.00 C ATOM 683 O LEU A 530 9.834 -8.731 9.227 1.00 0.00 O ATOM 684 CB LEU A 530 9.173 -6.399 6.670 1.00 0.00 C ATOM 685 CG LEU A 530 9.727 -5.064 6.169 1.00 0.00 C ATOM 686 CD1 LEU A 530 8.680 -4.370 5.297 1.00 0.00 C ATOM 687 CD2 LEU A 530 10.067 -4.170 7.365 1.00 0.00 C ATOM 0 H LEU A 530 11.256 -7.274 5.659 1.00 0.00 H new ATOM 0 HA LEU A 530 10.549 -6.491 8.323 1.00 0.00 H new ATOM 0 HB2 LEU A 530 8.868 -7.017 5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 530 8.285 -6.230 7.279 1.00 0.00 H new ATOM 0 HG LEU A 530 10.627 -5.244 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 530 9.076 -3.419 4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 530 8.438 -5.005 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 530 7.779 -4.191 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 530 10.462 -3.219 7.008 1.00 0.00 H new ATOM 0 HD22 LEU A 530 9.167 -3.991 7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 530 10.815 -4.663 7.987 1.00 0.00 H new ATOM 699 N ALA A 531 8.981 -9.175 7.192 1.00 0.00 N ATOM 700 CA ALA A 531 8.382 -10.437 7.611 1.00 0.00 C ATOM 701 C ALA A 531 9.315 -11.187 8.558 1.00 0.00 C ATOM 702 O ALA A 531 8.874 -11.757 9.556 1.00 0.00 O ATOM 703 CB ALA A 531 8.089 -11.308 6.387 1.00 0.00 C ATOM 0 H ALA A 531 8.829 -8.937 6.212 1.00 0.00 H new ATOM 0 HA ALA A 531 7.451 -10.218 8.134 1.00 0.00 H new ATOM 0 HB1 ALA A 531 7.642 -12.249 6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 531 7.398 -10.785 5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 531 9.018 -11.511 5.854 1.00 0.00 H new ATOM 709 N HIS A 532 10.605 -11.179 8.239 1.00 0.00 N ATOM 710 CA HIS A 532 11.592 -11.862 9.067 1.00 0.00 C ATOM 711 C HIS A 532 11.573 -11.310 10.489 1.00 0.00 C ATOM 712 O HIS A 532 11.518 -12.066 11.459 1.00 0.00 O ATOM 713 CB HIS A 532 12.987 -11.686 8.468 1.00 0.00 C ATOM 714 CG HIS A 532 13.988 -12.441 9.300 1.00 0.00 C ATOM 715 ND1 HIS A 532 14.698 -11.840 10.327 1.00 0.00 N ATOM 716 CD2 HIS A 532 14.410 -13.747 9.268 1.00 0.00 C ATOM 717 CE1 HIS A 532 15.502 -12.775 10.867 1.00 0.00 C ATOM 718 NE2 HIS A 532 15.365 -13.956 10.258 1.00 0.00 N ATOM 0 H HIS A 532 10.990 -10.710 7.419 1.00 0.00 H new ATOM 0 HA HIS A 532 11.341 -12.922 9.098 1.00 0.00 H new ATOM 0 HB2 HIS A 532 13.002 -12.051 7.441 1.00 0.00 H new ATOM 0 HB3 HIS A 532 13.249 -10.629 8.434 1.00 0.00 H new ATOM 0 HD2 HIS A 532 14.054 -14.498 8.579 1.00 0.00 H new ATOM 0 HE1 HIS A 532 16.175 -12.593 11.692 1.00 0.00 H new ATOM 0 HE2 HIS A 532 15.855 -14.824 10.473 1.00 0.00 H new ATOM 726 N VAL A 533 11.623 -9.986 10.607 1.00 0.00 N ATOM 727 CA VAL A 533 11.613 -9.345 11.917 1.00 0.00 C ATOM 728 C VAL A 533 10.207 -9.351 12.508 1.00 0.00 C ATOM 729 O VAL A 533 9.979 -9.901 13.585 1.00 0.00 O ATOM 730 CB VAL A 533 12.114 -7.904 11.796 1.00 0.00 C ATOM 731 CG1 VAL A 533 11.917 -7.179 13.128 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.601 -7.912 11.435 1.00 0.00 C ATOM 0 H VAL A 533 11.670 -9.341 9.818 1.00 0.00 H new ATOM 0 HA VAL A 533 12.273 -9.905 12.580 1.00 0.00 H new ATOM 0 HB VAL A 533 11.552 -7.389 11.017 1.00 0.00 H new ATOM 0 HG11 VAL A 533 12.274 -6.153 13.040 1.00 0.00 H new ATOM 0 HG12 VAL A 533 10.858 -7.174 13.386 1.00 0.00 H new ATOM 0 HG13 VAL A 533 12.478 -7.693 13.908 1.00 0.00 H new ATOM 0 HG21 VAL A 533 13.960 -6.886 11.348 1.00 0.00 H new ATOM 0 HG22 VAL A 533 14.162 -8.428 12.214 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.742 -8.427 10.485 1.00 0.00 H new ATOM 742 N PHE A 534 9.268 -8.734 11.798 1.00 0.00 N ATOM 743 CA PHE A 534 7.888 -8.674 12.264 1.00 0.00 C ATOM 744 C PHE A 534 7.253 -10.062 12.250 1.00 0.00 C ATOM 745 O PHE A 534 6.043 -10.203 12.424 1.00 0.00 O ATOM 746 CB PHE A 534 7.077 -7.730 11.375 1.00 0.00 C ATOM 747 CG PHE A 534 7.393 -6.298 11.739 1.00 0.00 C ATOM 748 CD1 PHE A 534 8.683 -5.794 11.535 1.00 0.00 C ATOM 749 CD2 PHE A 534 6.397 -5.476 12.280 1.00 0.00 C ATOM 750 CE1 PHE A 534 8.978 -4.468 11.873 1.00 0.00 C ATOM 751 CE2 PHE A 534 6.692 -4.150 12.618 1.00 0.00 C ATOM 752 CZ PHE A 534 7.982 -3.646 12.414 1.00 0.00 C ATOM 0 H PHE A 534 9.436 -8.272 10.904 1.00 0.00 H new ATOM 0 HA PHE A 534 7.888 -8.299 13.288 1.00 0.00 H new ATOM 0 HB2 PHE A 534 7.312 -7.910 10.326 1.00 0.00 H new ATOM 0 HB3 PHE A 534 6.011 -7.921 11.500 1.00 0.00 H new ATOM 0 HD1 PHE A 534 9.451 -6.428 11.117 1.00 0.00 H new ATOM 0 HD2 PHE A 534 5.402 -5.865 12.436 1.00 0.00 H new ATOM 0 HE1 PHE A 534 9.973 -4.079 11.717 1.00 0.00 H new ATOM 0 HE2 PHE A 534 5.924 -3.516 13.036 1.00 0.00 H new ATOM 0 HZ PHE A 534 8.209 -2.623 12.674 1.00 0.00 H new ATOM 762 N VAL A 535 8.078 -11.082 12.040 1.00 0.00 N ATOM 763 CA VAL A 535 7.586 -12.455 12.006 1.00 0.00 C ATOM 764 C VAL A 535 6.637 -12.714 13.172 1.00 0.00 C ATOM 765 O VAL A 535 5.609 -13.371 13.014 1.00 0.00 O ATOM 766 CB VAL A 535 8.761 -13.432 12.074 1.00 0.00 C ATOM 767 CG1 VAL A 535 9.444 -13.313 13.438 1.00 0.00 C ATOM 768 CG2 VAL A 535 8.245 -14.861 11.887 1.00 0.00 C ATOM 0 H VAL A 535 9.083 -10.986 11.892 1.00 0.00 H new ATOM 0 HA VAL A 535 7.044 -12.604 11.072 1.00 0.00 H new ATOM 0 HB VAL A 535 9.477 -13.196 11.287 1.00 0.00 H new ATOM 0 HG11 VAL A 535 10.281 -14.009 13.487 1.00 0.00 H new ATOM 0 HG12 VAL A 535 9.809 -12.295 13.574 1.00 0.00 H new ATOM 0 HG13 VAL A 535 8.728 -13.550 14.225 1.00 0.00 H new ATOM 0 HG21 VAL A 535 9.081 -15.559 11.935 1.00 0.00 H new ATOM 0 HG22 VAL A 535 7.530 -15.096 12.676 1.00 0.00 H new ATOM 0 HG23 VAL A 535 7.756 -14.947 10.917 1.00 0.00 H new ATOM 778 N GLY A 536 6.992 -12.193 14.343 1.00 0.00 N ATOM 779 CA GLY A 536 6.165 -12.376 15.530 1.00 0.00 C ATOM 780 C GLY A 536 4.926 -11.490 15.472 1.00 0.00 C ATOM 781 O GLY A 536 3.800 -11.972 15.599 1.00 0.00 O ATOM 0 H GLY A 536 7.839 -11.646 14.494 1.00 0.00 H new ATOM 0 HA2 GLY A 536 5.866 -13.421 15.612 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.745 -12.139 16.422 1.00 0.00 H new ATOM 785 N THR A 537 5.140 -10.191 15.280 1.00 0.00 N ATOM 786 CA THR A 537 4.030 -9.248 15.207 1.00 0.00 C ATOM 787 C THR A 537 3.209 -9.483 13.944 1.00 0.00 C ATOM 788 O THR A 537 3.433 -10.451 13.217 1.00 0.00 O ATOM 789 CB THR A 537 4.565 -7.814 15.212 1.00 0.00 C ATOM 790 OG1 THR A 537 5.299 -7.581 14.019 1.00 0.00 O ATOM 791 CG2 THR A 537 5.476 -7.610 16.423 1.00 0.00 C ATOM 0 H THR A 537 6.063 -9.771 15.173 1.00 0.00 H new ATOM 0 HA THR A 537 3.389 -9.401 16.075 1.00 0.00 H new ATOM 0 HB THR A 537 3.731 -7.115 15.268 1.00 0.00 H new ATOM 0 HG1 THR A 537 5.618 -6.654 14.007 1.00 0.00 H new ATOM 0 HG21 THR A 537 5.856 -6.588 16.425 1.00 0.00 H new ATOM 0 HG22 THR A 537 4.911 -7.788 17.338 1.00 0.00 H new ATOM 0 HG23 THR A 537 6.312 -8.308 16.371 1.00 0.00 H new ATOM 799 N CYS A 538 2.258 -8.591 13.690 1.00 0.00 N ATOM 800 CA CYS A 538 1.407 -8.709 12.512 1.00 0.00 C ATOM 801 C CYS A 538 0.507 -7.484 12.376 1.00 0.00 C ATOM 802 O CYS A 538 -0.050 -7.000 13.361 1.00 0.00 O ATOM 803 CB CYS A 538 0.545 -9.968 12.614 1.00 0.00 C ATOM 804 SG CYS A 538 -0.194 -10.326 10.999 1.00 0.00 S ATOM 0 H CYS A 538 2.058 -7.783 14.280 1.00 0.00 H new ATOM 0 HA CYS A 538 2.046 -8.777 11.631 1.00 0.00 H new ATOM 0 HB2 CYS A 538 1.152 -10.811 12.943 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -0.237 -9.827 13.360 1.00 0.00 H new ATOM 0 HG CYS A 538 -1.086 -11.263 11.128 1.00 0.00 H new ATOM 810 N ASN A 539 0.371 -6.988 11.150 1.00 0.00 N ATOM 811 CA ASN A 539 -0.463 -5.819 10.899 1.00 0.00 C ATOM 812 C ASN A 539 -1.071 -5.885 9.501 1.00 0.00 C ATOM 813 O ASN A 539 -0.367 -6.109 8.517 1.00 0.00 O ATOM 814 CB ASN A 539 0.370 -4.543 11.034 1.00 0.00 C ATOM 815 CG ASN A 539 1.255 -4.628 12.274 1.00 0.00 C ATOM 816 OD1 ASN A 539 0.702 -4.682 13.455 1.00 0.00 O flip ATOM 817 ND2 ASN A 539 2.480 -4.646 12.162 1.00 0.00 N flip ATOM 0 H ASN A 539 0.824 -7.374 10.321 1.00 0.00 H new ATOM 0 HA ASN A 539 -1.268 -5.807 11.634 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.986 -4.405 10.146 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -0.286 -3.676 11.104 1.00 0.00 H new ATOM 0 HD21 ASN A 539 2.908 -4.604 11.237 1.00 0.00 H new ATOM 0 HD22 ASN A 539 3.067 -4.703 12.994 1.00 0.00 H new ATOM 824 N GLY A 540 -2.383 -5.688 9.423 1.00 0.00 N ATOM 825 CA GLY A 540 -3.076 -5.728 8.140 1.00 0.00 C ATOM 826 C GLY A 540 -2.443 -4.758 7.148 1.00 0.00 C ATOM 827 O GLY A 540 -2.352 -5.047 5.956 1.00 0.00 O ATOM 0 H GLY A 540 -2.984 -5.501 10.226 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.043 -6.740 7.736 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.127 -5.475 8.282 1.00 0.00 H new ATOM 831 N ASP A 541 -2.007 -3.608 7.650 1.00 0.00 N ATOM 832 CA ASP A 541 -1.384 -2.601 6.799 1.00 0.00 C ATOM 833 C ASP A 541 -0.355 -3.244 5.873 1.00 0.00 C ATOM 834 O ASP A 541 -0.249 -2.884 4.702 1.00 0.00 O ATOM 835 CB ASP A 541 -0.702 -1.536 7.660 1.00 0.00 C ATOM 836 CG ASP A 541 -1.712 -0.916 8.618 1.00 0.00 C ATOM 837 OD1 ASP A 541 -2.644 -0.290 8.141 1.00 0.00 O ATOM 838 OD2 ASP A 541 -1.540 -1.076 9.816 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.073 -3.351 8.635 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.161 -2.135 6.194 1.00 0.00 H new ATOM 0 HB2 ASP A 541 0.119 -1.982 8.222 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -0.270 -0.764 7.024 1.00 0.00 H new ATOM 843 N ILE A 542 0.401 -4.198 6.408 1.00 0.00 N ATOM 844 CA ILE A 542 1.418 -4.885 5.620 1.00 0.00 C ATOM 845 C ILE A 542 0.791 -5.556 4.402 1.00 0.00 C ATOM 846 O ILE A 542 1.304 -5.447 3.288 1.00 0.00 O ATOM 847 CB ILE A 542 2.123 -5.936 6.479 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.822 -5.249 7.653 1.00 0.00 C ATOM 849 CG2 ILE A 542 3.161 -6.674 5.631 1.00 0.00 C ATOM 850 CD1 ILE A 542 3.277 -6.302 8.664 1.00 0.00 C ATOM 0 H ILE A 542 0.330 -4.511 7.376 1.00 0.00 H new ATOM 0 HA ILE A 542 2.145 -4.148 5.279 1.00 0.00 H new ATOM 0 HB ILE A 542 1.389 -6.647 6.858 1.00 0.00 H new ATOM 0 HG12 ILE A 542 3.679 -4.678 7.296 1.00 0.00 H new ATOM 0 HG13 ILE A 542 2.144 -4.541 8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.664 -7.423 6.242 1.00 0.00 H new ATOM 0 HG22 ILE A 542 2.665 -7.163 4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.895 -5.962 5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 542 3.775 -5.812 9.501 1.00 0.00 H new ATOM 0 HD12 ILE A 542 2.411 -6.853 9.030 1.00 0.00 H new ATOM 0 HD13 ILE A 542 3.970 -6.993 8.183 1.00 0.00 H new ATOM 862 N THR A 543 -0.323 -6.249 4.621 1.00 0.00 N ATOM 863 CA THR A 543 -1.011 -6.932 3.532 1.00 0.00 C ATOM 864 C THR A 543 -1.525 -5.924 2.509 1.00 0.00 C ATOM 865 O THR A 543 -1.082 -5.909 1.361 1.00 0.00 O ATOM 866 CB THR A 543 -2.184 -7.746 4.084 1.00 0.00 C ATOM 867 OG1 THR A 543 -1.742 -8.518 5.192 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.720 -8.676 2.993 1.00 0.00 C ATOM 0 H THR A 543 -0.765 -6.352 5.535 1.00 0.00 H new ATOM 0 HA THR A 543 -0.304 -7.601 3.043 1.00 0.00 H new ATOM 0 HB THR A 543 -2.977 -7.071 4.404 1.00 0.00 H new ATOM 0 HG1 THR A 543 -2.492 -9.039 5.548 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.555 -9.255 3.387 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.058 -8.083 2.143 1.00 0.00 H new ATOM 0 HG23 THR A 543 -1.929 -9.353 2.671 1.00 0.00 H new ATOM 876 N THR A 544 -2.462 -5.083 2.936 1.00 0.00 N ATOM 877 CA THR A 544 -3.030 -4.073 2.049 1.00 0.00 C ATOM 878 C THR A 544 -1.934 -3.424 1.210 1.00 0.00 C ATOM 879 O THR A 544 -2.151 -3.077 0.048 1.00 0.00 O ATOM 880 CB THR A 544 -3.750 -3.002 2.872 1.00 0.00 C ATOM 881 OG1 THR A 544 -2.815 -2.354 3.724 1.00 0.00 O ATOM 882 CG2 THR A 544 -4.847 -3.653 3.715 1.00 0.00 C ATOM 0 H THR A 544 -2.842 -5.080 3.883 1.00 0.00 H new ATOM 0 HA THR A 544 -3.743 -4.558 1.383 1.00 0.00 H new ATOM 0 HB THR A 544 -4.199 -2.270 2.201 1.00 0.00 H new ATOM 0 HG1 THR A 544 -2.059 -2.953 3.895 1.00 0.00 H new ATOM 0 HG21 THR A 544 -5.358 -2.889 4.300 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.564 -4.148 3.060 1.00 0.00 H new ATOM 0 HG23 THR A 544 -4.402 -4.387 4.387 1.00 0.00 H new ATOM 890 N SER A 545 -0.756 -3.266 1.805 1.00 0.00 N ATOM 891 CA SER A 545 0.370 -2.661 1.102 1.00 0.00 C ATOM 892 C SER A 545 0.958 -3.646 0.097 1.00 0.00 C ATOM 893 O SER A 545 1.141 -3.320 -1.076 1.00 0.00 O ATOM 894 CB SER A 545 1.448 -2.246 2.102 1.00 0.00 C ATOM 895 OG SER A 545 0.852 -1.488 3.147 1.00 0.00 O ATOM 0 H SER A 545 -0.557 -3.546 2.765 1.00 0.00 H new ATOM 0 HA SER A 545 0.013 -1.780 0.569 1.00 0.00 H new ATOM 0 HB2 SER A 545 1.939 -3.128 2.512 1.00 0.00 H new ATOM 0 HB3 SER A 545 2.217 -1.656 1.602 1.00 0.00 H new ATOM 0 HG SER A 545 0.200 -2.043 3.623 1.00 0.00 H new ATOM 901 N ILE A 546 1.248 -4.853 0.568 1.00 0.00 N ATOM 902 CA ILE A 546 1.813 -5.885 -0.293 1.00 0.00 C ATOM 903 C ILE A 546 0.926 -6.098 -1.517 1.00 0.00 C ATOM 904 O ILE A 546 1.419 -6.346 -2.617 1.00 0.00 O ATOM 905 CB ILE A 546 1.949 -7.195 0.491 1.00 0.00 C ATOM 906 CG1 ILE A 546 3.431 -7.510 0.706 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.296 -8.340 -0.287 1.00 0.00 C ATOM 908 CD1 ILE A 546 3.573 -8.567 1.804 1.00 0.00 C ATOM 0 H ILE A 546 1.102 -5.140 1.536 1.00 0.00 H new ATOM 0 HA ILE A 546 2.799 -5.564 -0.629 1.00 0.00 H new ATOM 0 HB ILE A 546 1.452 -7.086 1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 546 3.875 -7.871 -0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 546 3.970 -6.605 0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 546 1.397 -9.267 0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 546 0.239 -8.121 -0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 546 1.786 -8.449 -1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 546 4.628 -8.792 1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 546 3.144 -8.188 2.731 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.048 -9.475 1.505 1.00 0.00 H new ATOM 920 N MET A 547 -0.385 -5.998 -1.316 1.00 0.00 N ATOM 921 CA MET A 547 -1.329 -6.182 -2.412 1.00 0.00 C ATOM 922 C MET A 547 -1.175 -5.067 -3.441 1.00 0.00 C ATOM 923 O MET A 547 -1.198 -5.314 -4.647 1.00 0.00 O ATOM 924 CB MET A 547 -2.762 -6.193 -1.874 1.00 0.00 C ATOM 925 CG MET A 547 -3.583 -7.240 -2.628 1.00 0.00 C ATOM 926 SD MET A 547 -3.164 -8.891 -2.015 1.00 0.00 S ATOM 927 CE MET A 547 -4.420 -9.805 -2.942 1.00 0.00 C ATOM 0 H MET A 547 -0.814 -5.793 -0.414 1.00 0.00 H new ATOM 0 HA MET A 547 -1.118 -7.137 -2.893 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.759 -6.417 -0.807 1.00 0.00 H new ATOM 0 HB3 MET A 547 -3.213 -5.208 -1.992 1.00 0.00 H new ATOM 0 HG2 MET A 547 -4.648 -7.049 -2.493 1.00 0.00 H new ATOM 0 HG3 MET A 547 -3.381 -7.175 -3.697 1.00 0.00 H new ATOM 0 HE1 MET A 547 -4.093 -10.836 -3.078 1.00 0.00 H new ATOM 0 HE2 MET A 547 -5.360 -9.792 -2.391 1.00 0.00 H new ATOM 0 HE3 MET A 547 -4.564 -9.339 -3.917 1.00 0.00 H new ATOM 937 N ASP A 548 -1.015 -3.839 -2.957 1.00 0.00 N ATOM 938 CA ASP A 548 -0.854 -2.695 -3.847 1.00 0.00 C ATOM 939 C ASP A 548 0.258 -2.957 -4.857 1.00 0.00 C ATOM 940 O ASP A 548 0.118 -2.656 -6.043 1.00 0.00 O ATOM 941 CB ASP A 548 -0.524 -1.441 -3.034 1.00 0.00 C ATOM 942 CG ASP A 548 -1.666 -1.124 -2.076 1.00 0.00 C ATOM 943 OD1 ASP A 548 -2.807 -1.325 -2.458 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.384 -0.684 -0.973 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.993 -3.612 -1.963 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.790 -2.541 -4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.399 -1.593 -2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -0.356 -0.598 -3.704 1.00 0.00 H new ATOM 949 N ASN A 549 1.361 -3.524 -4.379 1.00 0.00 N ATOM 950 CA ASN A 549 2.491 -3.825 -5.251 1.00 0.00 C ATOM 951 C ASN A 549 2.095 -4.860 -6.299 1.00 0.00 C ATOM 952 O ASN A 549 2.289 -4.651 -7.496 1.00 0.00 O ATOM 953 CB ASN A 549 3.663 -4.357 -4.424 1.00 0.00 C ATOM 954 CG ASN A 549 4.832 -4.701 -5.340 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.590 -5.630 -5.060 1.00 0.00 O ATOM 956 ND2 ASN A 549 5.026 -4.002 -6.426 1.00 0.00 N ATOM 0 H ASN A 549 1.496 -3.782 -3.402 1.00 0.00 H new ATOM 0 HA ASN A 549 2.791 -2.907 -5.756 1.00 0.00 H new ATOM 0 HB2 ASN A 549 3.971 -3.610 -3.692 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.354 -5.241 -3.867 1.00 0.00 H new ATOM 0 HD21 ASN A 549 5.806 -4.225 -7.044 1.00 0.00 H new ATOM 0 HD22 ASN A 549 4.397 -3.233 -6.657 1.00 0.00 H new ATOM 963 N PHE A 550 1.536 -5.975 -5.840 1.00 0.00 N ATOM 964 CA PHE A 550 1.114 -7.036 -6.748 1.00 0.00 C ATOM 965 C PHE A 550 0.444 -6.444 -7.984 1.00 0.00 C ATOM 966 O PHE A 550 0.530 -7.003 -9.077 1.00 0.00 O ATOM 967 CB PHE A 550 0.140 -7.978 -6.037 1.00 0.00 C ATOM 968 CG PHE A 550 0.913 -9.047 -5.301 1.00 0.00 C ATOM 969 CD1 PHE A 550 1.992 -8.695 -4.482 1.00 0.00 C ATOM 970 CD2 PHE A 550 0.550 -10.393 -5.440 1.00 0.00 C ATOM 971 CE1 PHE A 550 2.708 -9.687 -3.801 1.00 0.00 C ATOM 972 CE2 PHE A 550 1.265 -11.384 -4.759 1.00 0.00 C ATOM 973 CZ PHE A 550 2.344 -11.032 -3.938 1.00 0.00 C ATOM 0 H PHE A 550 1.366 -6.167 -4.853 1.00 0.00 H new ATOM 0 HA PHE A 550 1.996 -7.596 -7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -0.479 -7.416 -5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -0.533 -8.436 -6.762 1.00 0.00 H new ATOM 0 HD1 PHE A 550 2.273 -7.658 -4.375 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -0.282 -10.666 -6.073 1.00 0.00 H new ATOM 0 HE1 PHE A 550 3.541 -9.415 -3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 550 0.985 -12.421 -4.866 1.00 0.00 H new ATOM 0 HZ PHE A 550 2.895 -11.797 -3.411 1.00 0.00 H new ATOM 983 N LEU A 551 -0.223 -5.308 -7.802 1.00 0.00 N ATOM 984 CA LEU A 551 -0.903 -4.647 -8.910 1.00 0.00 C ATOM 985 C LEU A 551 0.107 -3.951 -9.816 1.00 0.00 C ATOM 986 O LEU A 551 0.251 -4.304 -10.987 1.00 0.00 O ATOM 987 CB LEU A 551 -1.901 -3.619 -8.374 1.00 0.00 C ATOM 988 CG LEU A 551 -2.827 -4.285 -7.354 1.00 0.00 C ATOM 989 CD1 LEU A 551 -3.665 -3.216 -6.650 1.00 0.00 C ATOM 990 CD2 LEU A 551 -3.755 -5.267 -8.072 1.00 0.00 C ATOM 0 H LEU A 551 -0.307 -4.829 -6.905 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.436 -5.403 -9.487 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -1.369 -2.789 -7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -2.486 -3.203 -9.194 1.00 0.00 H new ATOM 0 HG LEU A 551 -2.229 -4.821 -6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -4.325 -3.691 -5.924 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -3.005 -2.515 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -4.263 -2.679 -7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -4.415 -5.742 -7.346 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -4.353 -4.730 -8.809 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -3.160 -6.030 -8.574 1.00 0.00 H new ATOM 1002 N GLU A 552 0.803 -2.961 -9.267 1.00 0.00 N ATOM 1003 CA GLU A 552 1.797 -2.222 -10.036 1.00 0.00 C ATOM 1004 C GLU A 552 3.116 -2.988 -10.084 1.00 0.00 C ATOM 1005 O GLU A 552 4.168 -2.415 -10.369 1.00 0.00 O ATOM 1006 CB GLU A 552 2.026 -0.846 -9.407 1.00 0.00 C ATOM 1007 CG GLU A 552 0.688 -0.269 -8.942 1.00 0.00 C ATOM 1008 CD GLU A 552 -0.330 -0.333 -10.075 1.00 0.00 C ATOM 1009 OE1 GLU A 552 -0.787 -1.424 -10.373 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -0.638 0.710 -10.627 1.00 0.00 O1- ATOM 0 H GLU A 552 0.698 -2.654 -8.300 1.00 0.00 H new ATOM 0 HA GLU A 552 1.425 -2.099 -11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.711 -0.929 -8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.491 -0.176 -10.130 1.00 0.00 H new ATOM 0 HG2 GLU A 552 0.321 -0.828 -8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 552 0.821 0.764 -8.619 1.00 0.00 H new ATOM 1017 N ARG A 553 3.052 -4.285 -9.804 1.00 0.00 N ATOM 1018 CA ARG A 553 4.248 -5.119 -9.818 1.00 0.00 C ATOM 1019 C ARG A 553 5.047 -4.886 -11.097 1.00 0.00 C ATOM 1020 O ARG A 553 5.864 -3.969 -11.170 1.00 0.00 O ATOM 1021 CB ARG A 553 3.855 -6.596 -9.718 1.00 0.00 C ATOM 1022 CG ARG A 553 5.117 -7.462 -9.674 1.00 0.00 C ATOM 1023 CD ARG A 553 5.929 -7.128 -8.421 1.00 0.00 C ATOM 1024 NE ARG A 553 6.683 -8.297 -7.983 1.00 0.00 N ATOM 1025 CZ ARG A 553 7.809 -8.168 -7.288 1.00 0.00 C ATOM 1026 NH1 ARG A 553 7.848 -7.378 -6.250 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 8.874 -8.832 -7.644 1.00 0.00 N ATOM 0 H ARG A 553 2.192 -4.779 -9.566 1.00 0.00 H new ATOM 0 HA ARG A 553 4.868 -4.850 -8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 553 3.256 -6.763 -8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 553 3.238 -6.877 -10.572 1.00 0.00 H new ATOM 0 HG2 ARG A 553 4.845 -8.518 -9.672 1.00 0.00 H new ATOM 0 HG3 ARG A 553 5.719 -7.289 -10.566 1.00 0.00 H new ATOM 0 HD2 ARG A 553 6.611 -6.304 -8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 553 5.263 -6.797 -7.625 1.00 0.00 H new ATOM 0 HE ARG A 553 6.341 -9.230 -8.214 1.00 0.00 H new ATOM 0 HH11 ARG A 553 7.015 -6.860 -5.972 1.00 0.00 H new ATOM 0 HH12 ARG A 553 8.712 -7.279 -5.717 1.00 0.00 H new ATOM 0 HH21 ARG A 553 8.842 -9.450 -8.455 1.00 0.00 H new ATOM 0 HH22 ARG A 553 9.738 -8.733 -7.111 1.00 0.00 H new ATOM 1154 N ASP A 561 13.650 -14.889 -11.412 1.00 0.00 N ATOM 1155 CA ASP A 561 13.588 -15.320 -10.020 1.00 0.00 C ATOM 1156 C ASP A 561 12.988 -14.223 -9.145 1.00 0.00 C ATOM 1157 O ASP A 561 13.632 -13.210 -8.875 1.00 0.00 O ATOM 1158 CB ASP A 561 14.991 -15.665 -9.517 1.00 0.00 C ATOM 1159 CG ASP A 561 14.903 -16.390 -8.180 1.00 0.00 C ATOM 1160 OD1 ASP A 561 14.585 -17.568 -8.187 1.00 0.00 O ATOM 1161 OD2 ASP A 561 15.155 -15.758 -7.167 1.00 0.00 O1- ATOM 0 HA ASP A 561 12.953 -16.204 -9.961 1.00 0.00 H new ATOM 0 HB2 ASP A 561 15.504 -16.292 -10.247 1.00 0.00 H new ATOM 0 HB3 ASP A 561 15.581 -14.755 -9.408 1.00 0.00 H new ATOM 1166 N TRP A 562 11.751 -14.434 -8.706 1.00 0.00 N ATOM 1167 CA TRP A 562 11.074 -13.455 -7.863 1.00 0.00 C ATOM 1168 C TRP A 562 9.847 -14.075 -7.201 1.00 0.00 C ATOM 1169 O TRP A 562 9.578 -13.835 -6.024 1.00 0.00 O ATOM 1170 CB TRP A 562 10.649 -12.249 -8.702 1.00 0.00 C ATOM 1171 CG TRP A 562 9.924 -12.721 -9.921 1.00 0.00 C ATOM 1172 CD1 TRP A 562 10.503 -12.984 -11.115 1.00 0.00 C ATOM 1173 CD2 TRP A 562 8.502 -12.990 -10.087 1.00 0.00 C ATOM 1174 NE1 TRP A 562 9.526 -13.398 -12.004 1.00 0.00 N ATOM 1175 CE2 TRP A 562 8.276 -13.417 -11.417 1.00 0.00 C ATOM 1176 CE3 TRP A 562 7.397 -12.904 -9.222 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 7.000 -13.748 -11.873 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 6.110 -13.236 -9.677 1.00 0.00 C ATOM 1179 CH2 TRP A 562 5.912 -13.658 -10.999 1.00 0.00 C ATOM 0 H TRP A 562 11.201 -15.267 -8.918 1.00 0.00 H new ATOM 0 HA TRP A 562 11.767 -13.131 -7.086 1.00 0.00 H new ATOM 0 HB2 TRP A 562 10.007 -11.592 -8.115 1.00 0.00 H new ATOM 0 HB3 TRP A 562 11.524 -11.666 -8.989 1.00 0.00 H new ATOM 0 HD1 TRP A 562 11.555 -12.887 -11.338 1.00 0.00 H new ATOM 0 HE1 TRP A 562 9.707 -13.657 -12.974 1.00 0.00 H new ATOM 0 HE3 TRP A 562 7.538 -12.581 -8.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 6.853 -14.071 -12.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 5.268 -13.166 -9.004 1.00 0.00 H new ATOM 0 HH2 TRP A 562 4.920 -13.913 -11.342 1.00 0.00 H new ATOM 1190 N VAL A 563 9.108 -14.873 -7.965 1.00 0.00 N ATOM 1191 CA VAL A 563 7.911 -15.521 -7.442 1.00 0.00 C ATOM 1192 C VAL A 563 8.237 -16.308 -6.176 1.00 0.00 C ATOM 1193 O VAL A 563 7.369 -16.532 -5.332 1.00 0.00 O ATOM 1194 CB VAL A 563 7.326 -16.465 -8.494 1.00 0.00 C ATOM 1195 CG1 VAL A 563 8.383 -17.495 -8.899 1.00 0.00 C ATOM 1196 CG2 VAL A 563 6.111 -17.188 -7.909 1.00 0.00 C ATOM 0 H VAL A 563 9.315 -15.085 -8.941 1.00 0.00 H new ATOM 0 HA VAL A 563 7.180 -14.750 -7.199 1.00 0.00 H new ATOM 0 HB VAL A 563 7.023 -15.891 -9.369 1.00 0.00 H new ATOM 0 HG11 VAL A 563 7.967 -18.168 -9.649 1.00 0.00 H new ATOM 0 HG12 VAL A 563 9.251 -16.982 -9.314 1.00 0.00 H new ATOM 0 HG13 VAL A 563 8.685 -18.070 -8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 563 5.693 -17.861 -8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 563 6.416 -17.762 -7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 563 5.357 -16.456 -7.618 1.00 0.00 H new ATOM 1206 N ARG A 564 9.493 -16.722 -6.050 1.00 0.00 N ATOM 1207 CA ARG A 564 9.923 -17.482 -4.882 1.00 0.00 C ATOM 1208 C ARG A 564 9.792 -16.640 -3.616 1.00 0.00 C ATOM 1209 O ARG A 564 8.921 -16.887 -2.782 1.00 0.00 O ATOM 1210 CB ARG A 564 11.376 -17.927 -5.052 1.00 0.00 C ATOM 1211 CG ARG A 564 11.543 -18.621 -6.406 1.00 0.00 C ATOM 1212 CD ARG A 564 12.893 -19.338 -6.449 1.00 0.00 C ATOM 1213 NE ARG A 564 13.936 -18.480 -5.900 1.00 0.00 N ATOM 1214 CZ ARG A 564 15.199 -18.890 -5.835 1.00 0.00 C ATOM 1215 NH1 ARG A 564 15.556 -19.997 -6.425 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 16.080 -18.184 -5.181 1.00 0.00 N ATOM 0 H ARG A 564 10.226 -16.546 -6.737 1.00 0.00 H new ATOM 0 HA ARG A 564 9.284 -18.360 -4.789 1.00 0.00 H new ATOM 0 HB2 ARG A 564 12.041 -17.066 -4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 564 11.656 -18.606 -4.247 1.00 0.00 H new ATOM 0 HG2 ARG A 564 10.735 -19.335 -6.563 1.00 0.00 H new ATOM 0 HG3 ARG A 564 11.482 -17.889 -7.212 1.00 0.00 H new ATOM 0 HD2 ARG A 564 12.838 -20.266 -5.880 1.00 0.00 H new ATOM 0 HD3 ARG A 564 13.137 -19.608 -7.476 1.00 0.00 H new ATOM 0 HE ARG A 564 13.693 -17.550 -5.560 1.00 0.00 H new ATOM 0 HH11 ARG A 564 14.866 -20.548 -6.936 1.00 0.00 H new ATOM 0 HH12 ARG A 564 16.525 -20.312 -6.375 1.00 0.00 H new ATOM 0 HH21 ARG A 564 15.799 -17.318 -4.720 1.00 0.00 H new ATOM 0 HH22 ARG A 564 17.049 -18.498 -5.131 1.00 0.00 H new ATOM 1230 N PHE A 565 10.663 -15.646 -3.480 1.00 0.00 N ATOM 1231 CA PHE A 565 10.635 -14.773 -2.311 1.00 0.00 C ATOM 1232 C PHE A 565 9.257 -14.140 -2.149 1.00 0.00 C ATOM 1233 O PHE A 565 8.680 -14.155 -1.062 1.00 0.00 O ATOM 1234 CB PHE A 565 11.690 -13.676 -2.455 1.00 0.00 C ATOM 1235 CG PHE A 565 13.061 -14.303 -2.549 1.00 0.00 C ATOM 1236 CD1 PHE A 565 13.755 -14.646 -1.383 1.00 0.00 C ATOM 1237 CD2 PHE A 565 13.636 -14.542 -3.803 1.00 0.00 C ATOM 1238 CE1 PHE A 565 15.025 -15.228 -1.471 1.00 0.00 C ATOM 1239 CE2 PHE A 565 14.906 -15.124 -3.891 1.00 0.00 C ATOM 1240 CZ PHE A 565 15.601 -15.467 -2.725 1.00 0.00 C ATOM 0 H PHE A 565 11.392 -15.425 -4.159 1.00 0.00 H new ATOM 0 HA PHE A 565 10.853 -15.372 -1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.490 -13.079 -3.345 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.646 -13.000 -1.601 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.311 -14.462 -0.416 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.100 -14.277 -4.702 1.00 0.00 H new ATOM 0 HE1 PHE A 565 15.561 -15.493 -0.572 1.00 0.00 H new ATOM 0 HE2 PHE A 565 15.350 -15.308 -4.858 1.00 0.00 H new ATOM 0 HZ PHE A 565 16.581 -15.916 -2.793 1.00 0.00 H new ATOM 1250 N LEU A 566 8.735 -13.584 -3.237 1.00 0.00 N ATOM 1251 CA LEU A 566 7.424 -12.947 -3.204 1.00 0.00 C ATOM 1252 C LEU A 566 6.388 -13.886 -2.593 1.00 0.00 C ATOM 1253 O LEU A 566 5.623 -13.494 -1.712 1.00 0.00 O ATOM 1254 CB LEU A 566 6.993 -12.561 -4.621 1.00 0.00 C ATOM 1255 CG LEU A 566 5.874 -11.518 -4.552 1.00 0.00 C ATOM 1256 CD1 LEU A 566 6.482 -10.117 -4.469 1.00 0.00 C ATOM 1257 CD2 LEU A 566 5.005 -11.621 -5.808 1.00 0.00 C ATOM 0 H LEU A 566 9.196 -13.561 -4.147 1.00 0.00 H new ATOM 0 HA LEU A 566 7.493 -12.050 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 566 7.843 -12.161 -5.174 1.00 0.00 H new ATOM 0 HB3 LEU A 566 6.649 -13.443 -5.160 1.00 0.00 H new ATOM 0 HG LEU A 566 5.263 -11.701 -3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 566 5.684 -9.376 -4.420 1.00 0.00 H new ATOM 0 HD12 LEU A 566 7.102 -10.042 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 566 7.094 -9.933 -5.352 1.00 0.00 H new ATOM 0 HD21 LEU A 566 4.208 -10.879 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 566 5.618 -11.439 -6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 566 4.569 -12.618 -5.868 1.00 0.00 H new ATOM 1269 N ALA A 567 6.369 -15.128 -3.067 1.00 0.00 N ATOM 1270 CA ALA A 567 5.424 -16.115 -2.561 1.00 0.00 C ATOM 1271 C ALA A 567 5.744 -16.473 -1.113 1.00 0.00 C ATOM 1272 O ALA A 567 4.849 -16.769 -0.323 1.00 0.00 O ATOM 1273 CB ALA A 567 5.475 -17.378 -3.423 1.00 0.00 C ATOM 0 H ALA A 567 6.993 -15.473 -3.796 1.00 0.00 H new ATOM 0 HA ALA A 567 4.423 -15.685 -2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 567 4.766 -18.110 -3.038 1.00 0.00 H new ATOM 0 HB2 ALA A 567 5.215 -17.127 -4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 567 6.481 -17.797 -3.395 1.00 0.00 H new ATOM 1279 N LEU A 568 7.029 -16.441 -0.772 1.00 0.00 N ATOM 1280 CA LEU A 568 7.457 -16.763 0.584 1.00 0.00 C ATOM 1281 C LEU A 568 6.860 -15.776 1.583 1.00 0.00 C ATOM 1282 O LEU A 568 6.296 -16.174 2.603 1.00 0.00 O ATOM 1283 CB LEU A 568 8.984 -16.722 0.674 1.00 0.00 C ATOM 1284 CG LEU A 568 9.441 -17.407 1.966 1.00 0.00 C ATOM 1285 CD1 LEU A 568 9.608 -18.907 1.719 1.00 0.00 C ATOM 1286 CD2 LEU A 568 10.781 -16.814 2.409 1.00 0.00 C ATOM 0 H LEU A 568 7.786 -16.197 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 568 7.106 -17.766 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 568 9.423 -17.222 -0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 568 9.332 -15.689 0.655 1.00 0.00 H new ATOM 0 HG LEU A 568 8.695 -17.248 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 568 9.933 -19.393 2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 568 8.656 -19.332 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 568 10.354 -19.067 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 568 11.108 -17.300 3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 568 11.525 -16.974 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 568 10.665 -15.745 2.586 1.00 0.00 H new ATOM 1298 N ALA A 569 6.987 -14.487 1.283 1.00 0.00 N ATOM 1299 CA ALA A 569 6.456 -13.453 2.163 1.00 0.00 C ATOM 1300 C ALA A 569 4.942 -13.584 2.293 1.00 0.00 C ATOM 1301 O ALA A 569 4.436 -14.052 3.313 1.00 0.00 O ATOM 1302 CB ALA A 569 6.805 -12.069 1.611 1.00 0.00 C ATOM 0 H ALA A 569 7.449 -14.136 0.444 1.00 0.00 H new ATOM 0 HA ALA A 569 6.905 -13.575 3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 569 6.405 -11.302 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 569 7.888 -11.965 1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 569 6.371 -11.953 0.618 1.00 0.00 H new ATOM 1308 N LEU A 570 4.226 -13.168 1.254 1.00 0.00 N ATOM 1309 CA LEU A 570 2.769 -13.244 1.263 1.00 0.00 C ATOM 1310 C LEU A 570 2.305 -14.575 1.845 1.00 0.00 C ATOM 1311 O LEU A 570 1.170 -14.702 2.305 1.00 0.00 O ATOM 1312 CB LEU A 570 2.229 -13.088 -0.162 1.00 0.00 C ATOM 1313 CG LEU A 570 0.709 -13.260 -0.160 1.00 0.00 C ATOM 1314 CD1 LEU A 570 0.078 -12.259 0.812 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.168 -13.008 -1.570 1.00 0.00 C ATOM 0 H LEU A 570 4.626 -12.778 0.401 1.00 0.00 H new ATOM 0 HA LEU A 570 2.385 -12.436 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 570 2.493 -12.106 -0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 570 2.687 -13.828 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 570 0.460 -14.274 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -1.005 -12.384 0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.463 -12.435 1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.326 -11.244 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.915 -13.130 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 570 0.419 -11.994 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 570 0.614 -13.721 -2.264 1.00 0.00 H new ATOM 1327 N GLY A 571 3.191 -15.566 1.821 1.00 0.00 N ATOM 1328 CA GLY A 571 2.861 -16.884 2.349 1.00 0.00 C ATOM 1329 C GLY A 571 2.931 -16.894 3.873 1.00 0.00 C ATOM 1330 O GLY A 571 1.903 -16.885 4.550 1.00 0.00 O ATOM 0 H GLY A 571 4.135 -15.482 1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 571 1.860 -17.170 2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 571 3.550 -17.625 1.945 1.00 0.00 H new ATOM 1334 N ILE A 572 4.149 -16.916 4.405 1.00 0.00 N ATOM 1335 CA ILE A 572 4.340 -16.928 5.851 1.00 0.00 C ATOM 1336 C ILE A 572 3.537 -15.809 6.507 1.00 0.00 C ATOM 1337 O ILE A 572 3.117 -15.926 7.657 1.00 0.00 O ATOM 1338 CB ILE A 572 5.823 -16.757 6.183 1.00 0.00 C ATOM 1339 CG1 ILE A 572 6.630 -17.854 5.485 1.00 0.00 C ATOM 1340 CG2 ILE A 572 6.023 -16.862 7.696 1.00 0.00 C ATOM 1341 CD1 ILE A 572 8.124 -17.547 5.611 1.00 0.00 C ATOM 0 H ILE A 572 5.012 -16.926 3.862 1.00 0.00 H new ATOM 0 HA ILE A 572 3.990 -17.885 6.237 1.00 0.00 H new ATOM 0 HB ILE A 572 6.162 -15.780 5.839 1.00 0.00 H new ATOM 0 HG12 ILE A 572 6.408 -18.823 5.931 1.00 0.00 H new ATOM 0 HG13 ILE A 572 6.348 -17.915 4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 572 7.080 -16.740 7.933 1.00 0.00 H new ATOM 0 HG22 ILE A 572 5.447 -16.082 8.194 1.00 0.00 H new ATOM 0 HG23 ILE A 572 5.684 -17.839 8.041 1.00 0.00 H new ATOM 0 HD11 ILE A 572 8.699 -18.328 5.114 1.00 0.00 H new ATOM 0 HD12 ILE A 572 8.339 -16.586 5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 572 8.400 -17.508 6.665 1.00 0.00 H new ATOM 1353 N LEU A 573 3.327 -14.725 5.767 1.00 0.00 N ATOM 1354 CA LEU A 573 2.573 -13.591 6.288 1.00 0.00 C ATOM 1355 C LEU A 573 1.317 -14.069 7.011 1.00 0.00 C ATOM 1356 O LEU A 573 1.074 -13.703 8.160 1.00 0.00 O ATOM 1357 CB LEU A 573 2.182 -12.654 5.142 1.00 0.00 C ATOM 1358 CG LEU A 573 1.223 -11.579 5.658 1.00 0.00 C ATOM 1359 CD1 LEU A 573 1.846 -10.870 6.862 1.00 0.00 C ATOM 1360 CD2 LEU A 573 0.961 -10.558 4.548 1.00 0.00 C ATOM 0 H LEU A 573 3.665 -14.608 4.812 1.00 0.00 H new ATOM 0 HA LEU A 573 3.203 -13.054 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.073 -12.188 4.721 1.00 0.00 H new ATOM 0 HB3 LEU A 573 1.710 -13.222 4.340 1.00 0.00 H new ATOM 0 HG LEU A 573 0.284 -12.045 5.958 1.00 0.00 H new ATOM 0 HD11 LEU A 573 1.161 -10.105 7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.036 -11.595 7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.785 -10.404 6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 573 0.278 -9.791 4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 573 1.902 -10.095 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.517 -11.061 3.689 1.00 0.00 H new ATOM 1372 N TYR A 574 0.525 -14.890 6.330 1.00 0.00 N ATOM 1373 CA TYR A 574 -0.703 -15.414 6.918 1.00 0.00 C ATOM 1374 C TYR A 574 -0.394 -16.571 7.863 1.00 0.00 C ATOM 1375 O TYR A 574 -0.150 -17.695 7.424 1.00 0.00 O ATOM 1376 CB TYR A 574 -1.648 -15.891 5.814 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.366 -14.705 5.215 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.638 -13.706 4.558 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -3.759 -14.603 5.319 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -2.303 -12.606 4.003 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -4.423 -13.502 4.765 1.00 0.00 C ATOM 1382 CZ TYR A 574 -3.695 -12.503 4.106 1.00 0.00 C ATOM 1383 OH TYR A 574 -4.350 -11.419 3.559 1.00 0.00 O ATOM 0 H TYR A 574 0.709 -15.205 5.378 1.00 0.00 H new ATOM 0 HA TYR A 574 -1.182 -14.616 7.485 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -1.086 -16.417 5.042 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -2.370 -16.599 6.220 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -0.564 -13.784 4.479 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -4.321 -15.373 5.826 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -1.741 -11.836 3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -5.497 -13.423 4.846 1.00 0.00 H new ATOM 0 HH TYR A 574 -5.313 -11.504 3.719 1.00 0.00 H new ATOM 1393 N MET A 575 -0.405 -16.288 9.161 1.00 0.00 N ATOM 1394 CA MET A 575 -0.124 -17.314 10.159 1.00 0.00 C ATOM 1395 C MET A 575 -1.391 -18.090 10.503 1.00 0.00 C ATOM 1396 O MET A 575 -1.336 -19.277 10.822 1.00 0.00 O ATOM 1397 CB MET A 575 0.442 -16.669 11.426 1.00 0.00 C ATOM 1398 CG MET A 575 -0.403 -15.450 11.801 1.00 0.00 C ATOM 1399 SD MET A 575 0.014 -14.920 13.481 1.00 0.00 S ATOM 1400 CE MET A 575 -1.004 -13.425 13.506 1.00 0.00 C ATOM 0 H MET A 575 -0.604 -15.364 9.545 1.00 0.00 H new ATOM 0 HA MET A 575 0.610 -18.005 9.744 1.00 0.00 H new ATOM 0 HB2 MET A 575 0.443 -17.389 12.244 1.00 0.00 H new ATOM 0 HB3 MET A 575 1.478 -16.370 11.263 1.00 0.00 H new ATOM 0 HG2 MET A 575 -0.222 -14.638 11.097 1.00 0.00 H new ATOM 0 HG3 MET A 575 -1.463 -15.696 11.738 1.00 0.00 H new ATOM 0 HE1 MET A 575 -0.897 -12.928 14.470 1.00 0.00 H new ATOM 0 HE2 MET A 575 -0.680 -12.751 12.713 1.00 0.00 H new ATOM 0 HE3 MET A 575 -2.049 -13.694 13.350 1.00 0.00 H new ATOM 1410 N GLY A 576 -2.532 -17.411 10.435 1.00 0.00 N ATOM 1411 CA GLY A 576 -3.808 -18.047 10.742 1.00 0.00 C ATOM 1412 C GLY A 576 -4.353 -18.788 9.526 1.00 0.00 C ATOM 1413 O GLY A 576 -3.759 -18.753 8.448 1.00 0.00 O ATOM 0 H GLY A 576 -2.599 -16.428 10.172 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -3.682 -18.744 11.571 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -4.526 -17.293 11.066 1.00 0.00 H new ATOM 1417 N GLN A 577 -5.487 -19.457 9.706 1.00 0.00 N ATOM 1418 CA GLN A 577 -6.104 -20.204 8.615 1.00 0.00 C ATOM 1419 C GLN A 577 -7.619 -20.253 8.790 1.00 0.00 C ATOM 1420 O GLN A 577 -8.121 -20.773 9.787 1.00 0.00 O ATOM 1421 CB GLN A 577 -5.547 -21.628 8.576 1.00 0.00 C ATOM 1422 CG GLN A 577 -4.052 -21.584 8.254 1.00 0.00 C ATOM 1423 CD GLN A 577 -3.555 -22.978 7.893 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -4.354 -23.864 7.591 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -2.274 -23.228 7.904 1.00 0.00 N ATOM 0 H GLN A 577 -5.995 -19.498 10.590 1.00 0.00 H new ATOM 0 HA GLN A 577 -5.873 -19.699 7.677 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -5.709 -22.119 9.536 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -6.074 -22.215 7.824 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -3.870 -20.899 7.426 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -3.498 -21.202 9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -1.613 -22.493 8.154 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -1.934 -24.159 7.662 1.00 0.00 H new ATOM 1434 N GLY A 578 -8.341 -19.710 7.815 1.00 0.00 N ATOM 1435 CA GLY A 578 -9.798 -19.700 7.872 1.00 0.00 C ATOM 1436 C GLY A 578 -10.390 -19.151 6.578 1.00 0.00 C ATOM 1437 O GLY A 578 -9.684 -18.979 5.585 1.00 0.00 O ATOM 0 H GLY A 578 -7.945 -19.274 6.982 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -10.166 -20.711 8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -10.129 -19.092 8.714 1.00 0.00 H new ATOM 1441 N GLU A 579 -11.691 -18.878 6.598 1.00 0.00 N ATOM 1442 CA GLU A 579 -12.369 -18.350 5.419 1.00 0.00 C ATOM 1443 C GLU A 579 -11.602 -17.161 4.848 1.00 0.00 C ATOM 1444 O GLU A 579 -11.553 -16.968 3.633 1.00 0.00 O ATOM 1445 CB GLU A 579 -13.789 -17.915 5.783 1.00 0.00 C ATOM 1446 CG GLU A 579 -14.568 -19.116 6.323 1.00 0.00 C ATOM 1447 CD GLU A 579 -14.833 -20.114 5.200 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -14.897 -19.688 4.060 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -14.967 -21.290 5.498 1.00 0.00 O1- ATOM 0 H GLU A 579 -12.293 -19.012 7.411 1.00 0.00 H new ATOM 0 HA GLU A 579 -12.412 -19.137 4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -13.758 -17.122 6.531 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -14.292 -17.506 4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -14.003 -19.597 7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -15.512 -18.783 6.755 1.00 0.00 H new ATOM 1456 N GLN A 580 -11.005 -16.368 5.731 1.00 0.00 N ATOM 1457 CA GLN A 580 -10.243 -15.201 5.302 1.00 0.00 C ATOM 1458 C GLN A 580 -9.383 -15.541 4.090 1.00 0.00 C ATOM 1459 O GLN A 580 -9.245 -14.735 3.169 1.00 0.00 O ATOM 1460 CB GLN A 580 -9.350 -14.711 6.444 1.00 0.00 C ATOM 1461 CG GLN A 580 -8.744 -13.357 6.073 1.00 0.00 C ATOM 1462 CD GLN A 580 -7.987 -12.780 7.264 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -7.766 -13.474 8.255 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -7.574 -11.542 7.225 1.00 0.00 N ATOM 0 H GLN A 580 -11.033 -16.510 6.741 1.00 0.00 H new ATOM 0 HA GLN A 580 -10.944 -14.413 5.027 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -9.931 -14.622 7.362 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -8.558 -15.435 6.637 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -8.070 -13.471 5.224 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -9.531 -12.669 5.764 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -7.759 -10.969 6.402 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -7.067 -11.148 8.018 1.00 0.00 H new ATOM 1473 N VAL A 581 -8.806 -16.738 4.096 1.00 0.00 N ATOM 1474 CA VAL A 581 -7.962 -17.174 2.991 1.00 0.00 C ATOM 1475 C VAL A 581 -8.784 -17.319 1.715 1.00 0.00 C ATOM 1476 O VAL A 581 -8.404 -16.816 0.658 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.304 -18.512 3.332 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -6.456 -18.982 2.149 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -6.410 -18.341 4.561 1.00 0.00 C ATOM 0 H VAL A 581 -8.907 -17.419 4.849 1.00 0.00 H new ATOM 0 HA VAL A 581 -7.190 -16.422 2.829 1.00 0.00 H new ATOM 0 HB VAL A 581 -8.076 -19.252 3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -5.988 -19.935 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -7.091 -19.104 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -5.684 -18.242 1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -5.941 -19.294 4.805 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -5.639 -17.600 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -7.013 -18.007 5.406 1.00 0.00 H new ATOM 1489 N ASP A 582 -9.915 -18.011 1.822 1.00 0.00 N ATOM 1490 CA ASP A 582 -10.786 -18.217 0.671 1.00 0.00 C ATOM 1491 C ASP A 582 -10.922 -16.929 -0.136 1.00 0.00 C ATOM 1492 O ASP A 582 -10.850 -16.945 -1.365 1.00 0.00 O ATOM 1493 CB ASP A 582 -12.168 -18.679 1.137 1.00 0.00 C ATOM 1494 CG ASP A 582 -12.032 -19.894 2.047 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -10.981 -20.044 2.649 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -12.980 -20.657 2.129 1.00 0.00 O1- ATOM 0 H ASP A 582 -10.247 -18.436 2.688 1.00 0.00 H new ATOM 0 HA ASP A 582 -10.342 -18.984 0.036 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -12.671 -17.871 1.668 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -12.787 -18.927 0.275 1.00 0.00 H new ATOM 1501 N ASP A 583 -11.121 -15.817 0.562 1.00 0.00 N ATOM 1502 CA ASP A 583 -11.268 -14.526 -0.101 1.00 0.00 C ATOM 1503 C ASP A 583 -9.968 -14.126 -0.791 1.00 0.00 C ATOM 1504 O ASP A 583 -9.967 -13.739 -1.959 1.00 0.00 O ATOM 1505 CB ASP A 583 -11.658 -13.454 0.919 1.00 0.00 C ATOM 1506 CG ASP A 583 -12.200 -12.224 0.200 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -13.295 -12.304 -0.329 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -11.510 -11.217 0.190 1.00 0.00 O1- ATOM 0 H ASP A 583 -11.184 -15.782 1.579 1.00 0.00 H new ATOM 0 HA ASP A 583 -12.053 -14.613 -0.852 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -12.411 -13.847 1.602 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -10.792 -13.181 1.522 1.00 0.00 H new ATOM 1513 N VAL A 584 -8.861 -14.222 -0.061 1.00 0.00 N ATOM 1514 CA VAL A 584 -7.560 -13.866 -0.615 1.00 0.00 C ATOM 1515 C VAL A 584 -7.379 -14.487 -1.996 1.00 0.00 C ATOM 1516 O VAL A 584 -7.103 -13.788 -2.970 1.00 0.00 O ATOM 1517 CB VAL A 584 -6.445 -14.347 0.314 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -5.086 -14.046 -0.320 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -6.551 -13.620 1.657 1.00 0.00 C ATOM 0 H VAL A 584 -8.838 -14.541 0.908 1.00 0.00 H new ATOM 0 HA VAL A 584 -7.510 -12.781 -0.707 1.00 0.00 H new ATOM 0 HB VAL A 584 -6.543 -15.421 0.472 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.291 -14.389 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -5.009 -14.562 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.988 -12.972 -0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -5.756 -13.962 2.320 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -6.453 -12.546 1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -7.519 -13.833 2.111 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.539 -15.804 -2.073 1.00 0.00 N ATOM 1530 CA LEU A 585 -7.393 -16.508 -3.342 1.00 0.00 C ATOM 1531 C LEU A 585 -8.257 -15.855 -4.417 1.00 0.00 C ATOM 1532 O LEU A 585 -7.777 -15.538 -5.506 1.00 0.00 O ATOM 1533 CB LEU A 585 -7.801 -17.974 -3.179 1.00 0.00 C ATOM 1534 CG LEU A 585 -7.104 -18.567 -1.953 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -7.420 -20.062 -1.860 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.591 -18.373 -2.081 1.00 0.00 C ATOM 0 H LEU A 585 -7.768 -16.401 -1.279 1.00 0.00 H new ATOM 0 HA LEU A 585 -6.348 -16.455 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -8.883 -18.051 -3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -7.532 -18.538 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 585 -7.460 -18.063 -1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.924 -20.485 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -8.497 -20.201 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -7.064 -20.566 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -5.095 -18.796 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.234 -18.876 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -5.365 -17.309 -2.147 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.533 -15.656 -4.102 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.454 -15.038 -5.048 1.00 0.00 C ATOM 1550 C GLU A 586 -9.900 -13.707 -5.544 1.00 0.00 C ATOM 1551 O GLU A 586 -10.096 -13.333 -6.701 1.00 0.00 O ATOM 1552 CB GLU A 586 -11.813 -14.811 -4.381 1.00 0.00 C ATOM 1553 CG GLU A 586 -12.728 -14.038 -5.332 1.00 0.00 C ATOM 1554 CD GLU A 586 -14.179 -14.173 -4.886 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -14.399 -14.371 -3.702 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -15.051 -14.078 -5.734 1.00 0.00 O1- ATOM 0 H GLU A 586 -9.950 -15.911 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.574 -15.708 -5.899 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -12.266 -15.768 -4.121 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -11.685 -14.256 -3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -12.441 -12.987 -5.351 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -12.614 -14.418 -6.347 1.00 0.00 H new ATOM 1563 N THR A 587 -9.206 -12.996 -4.661 1.00 0.00 N ATOM 1564 CA THR A 587 -8.625 -11.707 -5.021 1.00 0.00 C ATOM 1565 C THR A 587 -7.497 -11.891 -6.030 1.00 0.00 C ATOM 1566 O THR A 587 -7.482 -11.252 -7.083 1.00 0.00 O ATOM 1567 CB THR A 587 -8.086 -11.010 -3.770 1.00 0.00 C ATOM 1568 OG1 THR A 587 -9.049 -11.097 -2.729 1.00 0.00 O ATOM 1569 CG2 THR A 587 -7.802 -9.540 -4.085 1.00 0.00 C ATOM 0 H THR A 587 -9.033 -13.287 -3.699 1.00 0.00 H new ATOM 0 HA THR A 587 -9.403 -11.092 -5.472 1.00 0.00 H new ATOM 0 HB THR A 587 -7.163 -11.495 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 587 -9.946 -10.963 -3.101 1.00 0.00 H new ATOM 0 HG21 THR A 587 -7.418 -9.044 -3.193 1.00 0.00 H new ATOM 0 HG22 THR A 587 -7.062 -9.475 -4.883 1.00 0.00 H new ATOM 0 HG23 THR A 587 -8.723 -9.052 -4.403 1.00 0.00 H new ATOM 1577 N ILE A 588 -6.554 -12.768 -5.704 1.00 0.00 N ATOM 1578 CA ILE A 588 -5.425 -13.029 -6.590 1.00 0.00 C ATOM 1579 C ILE A 588 -5.908 -13.228 -8.023 1.00 0.00 C ATOM 1580 O ILE A 588 -5.175 -12.966 -8.977 1.00 0.00 O ATOM 1581 CB ILE A 588 -4.671 -14.275 -6.125 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -4.072 -14.018 -4.739 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -3.549 -14.594 -7.114 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.471 -15.315 -4.193 1.00 0.00 C ATOM 0 H ILE A 588 -6.548 -13.307 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.755 -12.170 -6.559 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.359 -15.119 -6.075 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.304 -13.247 -4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.842 -13.648 -4.062 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.012 -15.482 -6.781 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.975 -14.776 -8.101 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -2.859 -13.752 -7.166 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.045 -15.132 -3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.250 -16.073 -4.116 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.689 -15.665 -4.867 1.00 0.00 H new ATOM 1596 N SER A 589 -7.146 -13.691 -8.167 1.00 0.00 N ATOM 1597 CA SER A 589 -7.717 -13.919 -9.489 1.00 0.00 C ATOM 1598 C SER A 589 -8.209 -12.608 -10.092 1.00 0.00 C ATOM 1599 O SER A 589 -8.123 -12.398 -11.302 1.00 0.00 O ATOM 1600 CB SER A 589 -8.881 -14.906 -9.392 1.00 0.00 C ATOM 1601 OG SER A 589 -9.457 -15.079 -10.680 1.00 0.00 O ATOM 0 H SER A 589 -7.769 -13.914 -7.391 1.00 0.00 H new ATOM 0 HA SER A 589 -6.942 -14.334 -10.133 1.00 0.00 H new ATOM 0 HB2 SER A 589 -8.530 -15.863 -9.006 1.00 0.00 H new ATOM 0 HB3 SER A 589 -9.630 -14.535 -8.692 1.00 0.00 H new ATOM 0 HG SER A 589 -10.203 -15.712 -10.622 1.00 0.00 H new ATOM 1607 N ALA A 590 -8.724 -11.727 -9.240 1.00 0.00 N ATOM 1608 CA ALA A 590 -9.227 -10.437 -9.699 1.00 0.00 C ATOM 1609 C ALA A 590 -8.125 -9.654 -10.405 1.00 0.00 C ATOM 1610 O ALA A 590 -8.399 -8.797 -11.245 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.751 -9.628 -8.512 1.00 0.00 C ATOM 0 H ALA A 590 -8.804 -11.881 -8.235 1.00 0.00 H new ATOM 0 HA ALA A 590 -10.040 -10.614 -10.403 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.125 -8.666 -8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.559 -10.176 -8.027 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.944 -9.465 -7.798 1.00 0.00 H new ATOM 1617 N ILE A 591 -6.877 -9.952 -10.055 1.00 0.00 N ATOM 1618 CA ILE A 591 -5.740 -9.269 -10.661 1.00 0.00 C ATOM 1619 C ILE A 591 -5.187 -10.079 -11.828 1.00 0.00 C ATOM 1620 O ILE A 591 -5.203 -11.310 -11.806 1.00 0.00 O ATOM 1621 CB ILE A 591 -4.641 -9.060 -9.618 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.233 -8.366 -8.388 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -3.533 -8.188 -10.209 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -4.253 -8.479 -7.217 1.00 0.00 C ATOM 0 H ILE A 591 -6.629 -10.656 -9.360 1.00 0.00 H new ATOM 0 HA ILE A 591 -6.078 -8.302 -11.033 1.00 0.00 H new ATOM 0 HB ILE A 591 -4.227 -10.026 -9.329 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -5.432 -7.317 -8.609 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -6.187 -8.823 -8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -2.751 -8.040 -9.465 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -3.111 -8.680 -11.086 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -3.946 -7.222 -10.499 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -4.674 -7.985 -6.341 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -4.076 -9.530 -6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -3.310 -8.002 -7.484 1.00 0.00 H new ATOM 1636 N GLU A 592 -4.697 -9.381 -12.848 1.00 0.00 N ATOM 1637 CA GLU A 592 -4.140 -10.047 -14.019 1.00 0.00 C ATOM 1638 C GLU A 592 -2.983 -10.956 -13.617 1.00 0.00 C ATOM 1639 O GLU A 592 -2.877 -11.366 -12.461 1.00 0.00 O ATOM 1640 CB GLU A 592 -3.648 -9.007 -15.028 1.00 0.00 C ATOM 1641 CG GLU A 592 -4.722 -7.934 -15.221 1.00 0.00 C ATOM 1642 CD GLU A 592 -4.326 -6.998 -16.358 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -4.616 -7.326 -17.496 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -3.740 -5.967 -16.072 1.00 0.00 O1- ATOM 0 H GLU A 592 -4.674 -8.362 -12.887 1.00 0.00 H new ATOM 0 HA GLU A 592 -4.922 -10.653 -14.476 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -2.723 -8.551 -14.675 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -3.423 -9.487 -15.980 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -5.681 -8.403 -15.442 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -4.850 -7.366 -14.299 1.00 0.00 H new ATOM 1651 N HIS A 593 -2.119 -11.267 -14.577 1.00 0.00 N ATOM 1652 CA HIS A 593 -0.975 -12.129 -14.310 1.00 0.00 C ATOM 1653 C HIS A 593 -1.429 -13.446 -13.687 1.00 0.00 C ATOM 1654 O HIS A 593 -1.308 -13.647 -12.479 1.00 0.00 O ATOM 1655 CB HIS A 593 -0.001 -11.424 -13.362 1.00 0.00 C ATOM 1656 CG HIS A 593 1.340 -12.104 -13.424 1.00 0.00 C ATOM 1657 ND1 HIS A 593 1.890 -12.547 -14.616 1.00 0.00 N ATOM 1658 CD2 HIS A 593 2.252 -12.423 -12.449 1.00 0.00 C ATOM 1659 CE1 HIS A 593 3.082 -13.103 -14.331 1.00 0.00 C ATOM 1660 NE2 HIS A 593 3.352 -13.053 -13.024 1.00 0.00 N ATOM 0 H HIS A 593 -2.188 -10.938 -15.540 1.00 0.00 H new ATOM 0 HA HIS A 593 -0.475 -12.341 -15.255 1.00 0.00 H new ATOM 0 HB2 HIS A 593 0.098 -10.375 -13.640 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -0.387 -11.449 -12.343 1.00 0.00 H new ATOM 0 HD1 HIS A 593 1.468 -12.466 -15.541 1.00 0.00 H new ATOM 0 HD2 HIS A 593 2.134 -12.217 -11.396 1.00 0.00 H new ATOM 0 HE1 HIS A 593 3.740 -13.537 -15.069 1.00 0.00 H new ATOM 1668 N PRO A 594 -1.948 -14.335 -14.489 1.00 0.00 N ATOM 1669 CA PRO A 594 -2.434 -15.661 -14.020 1.00 0.00 C ATOM 1670 C PRO A 594 -1.283 -16.613 -13.707 1.00 0.00 C ATOM 1671 O PRO A 594 -1.481 -17.821 -13.576 1.00 0.00 O ATOM 1672 CB PRO A 594 -3.286 -16.194 -15.185 1.00 0.00 C ATOM 1673 CG PRO A 594 -3.255 -15.151 -16.264 1.00 0.00 C ATOM 1674 CD PRO A 594 -2.127 -14.176 -15.932 1.00 0.00 C ATOM 0 HA PRO A 594 -2.998 -15.576 -13.091 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -2.889 -17.140 -15.552 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -4.309 -16.382 -14.860 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -3.088 -15.612 -17.238 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -4.210 -14.628 -16.318 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -1.215 -14.417 -16.478 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -2.393 -13.152 -16.192 1.00 0.00 H new ATOM 1682 N MET A 595 -0.080 -16.060 -13.589 1.00 0.00 N ATOM 1683 CA MET A 595 1.096 -16.869 -13.291 1.00 0.00 C ATOM 1684 C MET A 595 1.082 -17.314 -11.832 1.00 0.00 C ATOM 1685 O MET A 595 1.610 -18.372 -11.491 1.00 0.00 O ATOM 1686 CB MET A 595 2.367 -16.065 -13.570 1.00 0.00 C ATOM 1687 CG MET A 595 3.582 -16.992 -13.509 1.00 0.00 C ATOM 1688 SD MET A 595 3.564 -18.105 -14.936 1.00 0.00 S ATOM 1689 CE MET A 595 5.238 -18.763 -14.732 1.00 0.00 C ATOM 0 H MET A 595 0.105 -15.063 -13.694 1.00 0.00 H new ATOM 0 HA MET A 595 1.079 -17.752 -13.929 1.00 0.00 H new ATOM 0 HB2 MET A 595 2.304 -15.595 -14.551 1.00 0.00 H new ATOM 0 HB3 MET A 595 2.471 -15.264 -12.838 1.00 0.00 H new ATOM 0 HG2 MET A 595 4.501 -16.405 -13.504 1.00 0.00 H new ATOM 0 HG3 MET A 595 3.567 -17.569 -12.584 1.00 0.00 H new ATOM 0 HE1 MET A 595 5.444 -19.485 -15.522 1.00 0.00 H new ATOM 0 HE2 MET A 595 5.959 -17.947 -14.789 1.00 0.00 H new ATOM 0 HE3 MET A 595 5.320 -19.253 -13.762 1.00 0.00 H new ATOM 1699 N THR A 596 0.474 -16.499 -10.976 1.00 0.00 N ATOM 1700 CA THR A 596 0.396 -16.820 -9.556 1.00 0.00 C ATOM 1701 C THR A 596 -0.334 -18.142 -9.345 1.00 0.00 C ATOM 1702 O THR A 596 -0.455 -18.621 -8.218 1.00 0.00 O ATOM 1703 CB THR A 596 -0.338 -15.704 -8.808 1.00 0.00 C ATOM 1704 OG1 THR A 596 -1.703 -15.692 -9.199 1.00 0.00 O ATOM 1705 CG2 THR A 596 0.302 -14.356 -9.144 1.00 0.00 C ATOM 0 H THR A 596 0.031 -15.618 -11.238 1.00 0.00 H new ATOM 0 HA THR A 596 1.410 -16.912 -9.167 1.00 0.00 H new ATOM 0 HB THR A 596 -0.269 -15.879 -7.734 1.00 0.00 H new ATOM 0 HG1 THR A 596 -1.965 -14.780 -9.445 1.00 0.00 H new ATOM 0 HG21 THR A 596 -0.221 -13.562 -8.611 1.00 0.00 H new ATOM 0 HG22 THR A 596 1.350 -14.366 -8.843 1.00 0.00 H new ATOM 0 HG23 THR A 596 0.234 -14.178 -10.217 1.00 0.00 H new ATOM 1713 N SER A 597 -0.816 -18.726 -10.436 1.00 0.00 N ATOM 1714 CA SER A 597 -1.533 -19.993 -10.359 1.00 0.00 C ATOM 1715 C SER A 597 -0.827 -20.950 -9.404 1.00 0.00 C ATOM 1716 O SER A 597 -1.468 -21.762 -8.736 1.00 0.00 O ATOM 1717 CB SER A 597 -1.621 -20.629 -11.747 1.00 0.00 C ATOM 1718 OG SER A 597 -1.990 -21.995 -11.615 1.00 0.00 O ATOM 0 H SER A 597 -0.724 -18.346 -11.378 1.00 0.00 H new ATOM 0 HA SER A 597 -2.538 -19.798 -9.985 1.00 0.00 H new ATOM 0 HB2 SER A 597 -2.354 -20.100 -12.356 1.00 0.00 H new ATOM 0 HB3 SER A 597 -0.662 -20.547 -12.259 1.00 0.00 H new ATOM 0 HG SER A 597 -2.049 -22.405 -12.503 1.00 0.00 H new ATOM 1724 N ALA A 598 0.497 -20.848 -9.342 1.00 0.00 N ATOM 1725 CA ALA A 598 1.280 -21.710 -8.464 1.00 0.00 C ATOM 1726 C ALA A 598 1.055 -21.329 -7.004 1.00 0.00 C ATOM 1727 O ALA A 598 0.961 -22.197 -6.135 1.00 0.00 O ATOM 1728 CB ALA A 598 2.767 -21.587 -8.802 1.00 0.00 C ATOM 0 H ALA A 598 1.047 -20.182 -9.885 1.00 0.00 H new ATOM 0 HA ALA A 598 0.958 -22.741 -8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 598 3.345 -22.234 -8.142 1.00 0.00 H new ATOM 0 HB2 ALA A 598 2.931 -21.886 -9.837 1.00 0.00 H new ATOM 0 HB3 ALA A 598 3.086 -20.553 -8.668 1.00 0.00 H new ATOM 1734 N ILE A 599 0.969 -20.029 -6.743 1.00 0.00 N ATOM 1735 CA ILE A 599 0.754 -19.545 -5.384 1.00 0.00 C ATOM 1736 C ILE A 599 -0.656 -19.883 -4.911 1.00 0.00 C ATOM 1737 O ILE A 599 -0.907 -20.006 -3.713 1.00 0.00 O ATOM 1738 CB ILE A 599 0.965 -18.031 -5.330 1.00 0.00 C ATOM 1739 CG1 ILE A 599 2.378 -17.697 -5.812 1.00 0.00 C ATOM 1740 CG2 ILE A 599 0.789 -17.542 -3.892 1.00 0.00 C ATOM 1741 CD1 ILE A 599 2.513 -16.183 -5.986 1.00 0.00 C ATOM 0 H ILE A 599 1.044 -19.296 -7.449 1.00 0.00 H new ATOM 0 HA ILE A 599 1.472 -20.035 -4.726 1.00 0.00 H new ATOM 0 HB ILE A 599 0.235 -17.539 -5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 599 3.114 -18.058 -5.093 1.00 0.00 H new ATOM 0 HG13 ILE A 599 2.580 -18.202 -6.757 1.00 0.00 H new ATOM 0 HG21 ILE A 599 0.939 -16.463 -3.854 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -0.217 -17.781 -3.547 1.00 0.00 H new ATOM 0 HG23 ILE A 599 1.519 -18.033 -3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 599 3.520 -15.945 -6.329 1.00 0.00 H new ATOM 0 HD12 ILE A 599 1.787 -15.835 -6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 599 2.329 -15.689 -5.032 1.00 0.00 H new ATOM 1753 N GLU A 600 -1.573 -20.030 -5.862 1.00 0.00 N ATOM 1754 CA GLU A 600 -2.956 -20.354 -5.533 1.00 0.00 C ATOM 1755 C GLU A 600 -3.074 -21.807 -5.088 1.00 0.00 C ATOM 1756 O GLU A 600 -3.824 -22.125 -4.165 1.00 0.00 O ATOM 1757 CB GLU A 600 -3.852 -20.117 -6.750 1.00 0.00 C ATOM 1758 CG GLU A 600 -5.316 -20.316 -6.353 1.00 0.00 C ATOM 1759 CD GLU A 600 -6.227 -19.945 -7.518 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -6.010 -20.462 -8.601 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -7.128 -19.150 -7.310 1.00 0.00 O1- ATOM 0 H GLU A 600 -1.385 -19.931 -6.860 1.00 0.00 H new ATOM 0 HA GLU A 600 -3.276 -19.708 -4.715 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -3.702 -19.108 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -3.585 -20.806 -7.551 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.485 -21.353 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.553 -19.701 -5.485 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.330 -22.687 -5.751 1.00 0.00 N ATOM 1769 CA VAL A 601 -2.361 -24.106 -5.416 1.00 0.00 C ATOM 1770 C VAL A 601 -1.751 -24.343 -4.038 1.00 0.00 C ATOM 1771 O VAL A 601 -2.366 -24.972 -3.176 1.00 0.00 O ATOM 1772 CB VAL A 601 -1.586 -24.907 -6.464 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -1.551 -26.381 -6.057 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -2.278 -24.769 -7.821 1.00 0.00 C ATOM 0 H VAL A 601 -1.703 -22.445 -6.518 1.00 0.00 H new ATOM 0 HA VAL A 601 -3.400 -24.435 -5.403 1.00 0.00 H new ATOM 0 HB VAL A 601 -0.567 -24.526 -6.534 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -0.999 -26.952 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -1.060 -26.480 -5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -2.569 -26.764 -5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -1.728 -25.339 -8.570 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -3.296 -25.151 -7.751 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -2.304 -23.719 -8.111 1.00 0.00 H new ATOM 1784 N LEU A 602 -0.537 -23.838 -3.838 1.00 0.00 N ATOM 1785 CA LEU A 602 0.146 -24.001 -2.561 1.00 0.00 C ATOM 1786 C LEU A 602 -0.747 -23.543 -1.411 1.00 0.00 C ATOM 1787 O LEU A 602 -1.211 -24.355 -0.612 1.00 0.00 O ATOM 1788 CB LEU A 602 1.444 -23.191 -2.555 1.00 0.00 C ATOM 1789 CG LEU A 602 2.409 -23.760 -3.599 1.00 0.00 C ATOM 1790 CD1 LEU A 602 3.353 -22.656 -4.079 1.00 0.00 C ATOM 1791 CD2 LEU A 602 3.228 -24.892 -2.973 1.00 0.00 C ATOM 0 H LEU A 602 -0.010 -23.317 -4.539 1.00 0.00 H new ATOM 0 HA LEU A 602 0.377 -25.058 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 602 1.232 -22.144 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 602 1.901 -23.225 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 602 1.841 -24.146 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 602 4.040 -23.062 -4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 602 2.772 -21.849 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 602 3.921 -22.270 -3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 602 3.915 -25.298 -3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 602 3.795 -24.505 -2.126 1.00 0.00 H new ATOM 0 HD23 LEU A 602 2.557 -25.680 -2.631 1.00 0.00 H new ATOM 1803 N VAL A 603 -0.983 -22.238 -1.338 1.00 0.00 N ATOM 1804 CA VAL A 603 -1.824 -21.682 -0.282 1.00 0.00 C ATOM 1805 C VAL A 603 -3.177 -22.385 -0.249 1.00 0.00 C ATOM 1806 O VAL A 603 -3.667 -22.758 0.817 1.00 0.00 O ATOM 1807 CB VAL A 603 -2.030 -20.185 -0.513 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -2.868 -19.603 0.626 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -0.669 -19.484 -0.554 1.00 0.00 C ATOM 0 H VAL A 603 -0.608 -21.550 -1.991 1.00 0.00 H new ATOM 0 HA VAL A 603 -1.324 -21.836 0.674 1.00 0.00 H new ATOM 0 HB VAL A 603 -2.548 -20.031 -1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -3.015 -18.536 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -3.837 -20.102 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -2.351 -19.756 1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -0.814 -18.416 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -0.152 -19.638 0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -0.071 -19.898 -1.366 1.00 0.00 H new ATOM 1819 N GLY A 604 -3.775 -22.562 -1.422 1.00 0.00 N ATOM 1820 CA GLY A 604 -5.073 -23.222 -1.515 1.00 0.00 C ATOM 1821 C GLY A 604 -5.051 -24.568 -0.800 1.00 0.00 C ATOM 1822 O GLY A 604 -5.992 -24.919 -0.088 1.00 0.00 O ATOM 0 H GLY A 604 -3.386 -22.261 -2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -5.841 -22.585 -1.077 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -5.338 -23.366 -2.562 1.00 0.00 H new ATOM 1826 N SER A 605 -3.972 -25.320 -0.995 1.00 0.00 N ATOM 1827 CA SER A 605 -3.840 -26.628 -0.364 1.00 0.00 C ATOM 1828 C SER A 605 -3.755 -26.485 1.153 1.00 0.00 C ATOM 1829 O SER A 605 -4.407 -27.222 1.892 1.00 0.00 O ATOM 1830 CB SER A 605 -2.587 -27.334 -0.883 1.00 0.00 C ATOM 1831 OG SER A 605 -2.245 -28.393 0.000 1.00 0.00 O ATOM 0 H SER A 605 -3.182 -25.049 -1.580 1.00 0.00 H new ATOM 0 HA SER A 605 -4.720 -27.221 -0.613 1.00 0.00 H new ATOM 0 HB2 SER A 605 -2.764 -27.724 -1.885 1.00 0.00 H new ATOM 0 HB3 SER A 605 -1.761 -26.626 -0.958 1.00 0.00 H new ATOM 0 HG SER A 605 -1.443 -28.849 -0.331 1.00 0.00 H new ATOM 1837 N CYS A 606 -2.948 -25.533 1.607 1.00 0.00 N ATOM 1838 CA CYS A 606 -2.784 -25.303 3.038 1.00 0.00 C ATOM 1839 C CYS A 606 -3.948 -24.479 3.584 1.00 0.00 C ATOM 1840 O CYS A 606 -4.183 -23.353 3.146 1.00 0.00 O ATOM 1841 CB CYS A 606 -1.469 -24.567 3.303 1.00 0.00 C ATOM 1842 SG CYS A 606 -1.133 -24.553 5.080 1.00 0.00 S ATOM 0 H CYS A 606 -2.401 -24.912 1.011 1.00 0.00 H new ATOM 0 HA CYS A 606 -2.767 -26.269 3.542 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -0.653 -25.056 2.772 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -1.529 -23.546 2.925 1.00 0.00 H new ATOM 0 HG CYS A 606 -0.015 -23.930 5.305 1.00 0.00 H new ATOM 1848 N ALA A 607 -4.672 -25.050 4.541 1.00 0.00 N ATOM 1849 CA ALA A 607 -5.809 -24.359 5.139 1.00 0.00 C ATOM 1850 C ALA A 607 -6.377 -25.166 6.302 1.00 0.00 C ATOM 1851 O ALA A 607 -5.962 -26.300 6.543 1.00 0.00 O ATOM 1852 CB ALA A 607 -6.897 -24.139 4.087 1.00 0.00 C ATOM 0 H ALA A 607 -4.494 -25.981 4.917 1.00 0.00 H new ATOM 0 HA ALA A 607 -5.467 -23.395 5.515 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -7.743 -23.623 4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -6.498 -23.535 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -7.227 -25.102 3.698 1.00 0.00 H new ATOM 1858 N TYR A 608 -7.328 -24.576 7.017 1.00 0.00 N ATOM 1859 CA TYR A 608 -7.946 -25.250 8.152 1.00 0.00 C ATOM 1860 C TYR A 608 -8.450 -26.631 7.746 1.00 0.00 C ATOM 1861 O TYR A 608 -8.967 -26.815 6.644 1.00 0.00 O ATOM 1862 CB TYR A 608 -9.113 -24.415 8.682 1.00 0.00 C ATOM 1863 CG TYR A 608 -10.176 -24.299 7.616 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -10.052 -23.337 6.606 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -11.285 -25.153 7.638 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -11.038 -23.230 5.617 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -12.271 -25.045 6.650 1.00 0.00 C ATOM 1868 CZ TYR A 608 -12.148 -24.085 5.639 1.00 0.00 C ATOM 1869 OH TYR A 608 -13.119 -23.979 4.665 1.00 0.00 O ATOM 0 H TYR A 608 -7.686 -23.639 6.833 1.00 0.00 H new ATOM 0 HA TYR A 608 -7.196 -25.365 8.935 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -9.529 -24.879 9.576 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -8.763 -23.424 8.971 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -9.197 -22.678 6.590 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -11.380 -25.895 8.417 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -10.943 -22.489 4.837 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -13.127 -25.703 6.668 1.00 0.00 H new ATOM 0 HH TYR A 608 -13.702 -23.217 4.866 1.00 0.00 H new ATOM 1923 N MET B 1 -29.594 -1.460 -6.668 1.00 0.00 N ATOM 1924 CA MET B 1 -28.803 -2.717 -6.782 1.00 0.00 C ATOM 1925 C MET B 1 -27.957 -2.898 -5.526 1.00 0.00 C ATOM 1926 O MET B 1 -27.090 -2.077 -5.226 1.00 0.00 O ATOM 1927 CB MET B 1 -27.898 -2.637 -8.014 1.00 0.00 C ATOM 1928 CG MET B 1 -27.182 -3.975 -8.211 1.00 0.00 C ATOM 1929 SD MET B 1 -26.839 -4.220 -9.971 1.00 0.00 S ATOM 1930 CE MET B 1 -25.382 -3.151 -10.072 1.00 0.00 C ATOM 0 H1 MET B 1 -30.550 -1.616 -7.047 1.00 0.00 H new ATOM 0 H2 MET B 1 -29.659 -1.180 -5.668 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.126 -0.705 -7.209 1.00 0.00 H new ATOM 0 HA MET B 1 -29.476 -3.568 -6.886 1.00 0.00 H new ATOM 0 HB2 MET B 1 -28.489 -2.396 -8.897 1.00 0.00 H new ATOM 0 HB3 MET B 1 -27.168 -1.837 -7.891 1.00 0.00 H new ATOM 0 HG2 MET B 1 -26.252 -3.989 -7.643 1.00 0.00 H new ATOM 0 HG3 MET B 1 -27.800 -4.790 -7.833 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.105 -3.012 -11.117 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.609 -2.183 -9.625 1.00 0.00 H new ATOM 0 HE3 MET B 1 -24.554 -3.613 -9.535 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.215 -3.978 -4.796 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.471 -4.257 -3.572 1.00 0.00 C ATOM 1944 C GLN B 2 -26.179 -5.003 -3.886 1.00 0.00 C ATOM 1945 O GLN B 2 -26.200 -6.191 -4.209 1.00 0.00 O ATOM 1946 CB GLN B 2 -28.327 -5.097 -2.621 1.00 0.00 C ATOM 1947 CG GLN B 2 -29.554 -4.290 -2.191 1.00 0.00 C ATOM 1948 CD GLN B 2 -30.451 -5.144 -1.301 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -30.217 -6.422 -1.187 1.00 0.00 O flip ATOM 1950 NE2 GLN B 2 -31.390 -4.631 -0.692 1.00 0.00 N flip ATOM 0 H GLN B 2 -28.928 -4.670 -5.028 1.00 0.00 H new ATOM 0 HA GLN B 2 -27.223 -3.308 -3.097 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -28.639 -6.018 -3.113 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -27.743 -5.384 -1.747 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -29.241 -3.394 -1.654 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -30.108 -3.958 -3.069 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -31.571 -3.631 -0.783 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -31.987 -5.206 -0.097 1.00 0.00 H new ATOM 1959 N ILE B 3 -25.055 -4.299 -3.785 1.00 0.00 N ATOM 1960 CA ILE B 3 -23.758 -4.907 -4.057 1.00 0.00 C ATOM 1961 C ILE B 3 -22.931 -4.996 -2.778 1.00 0.00 C ATOM 1962 O ILE B 3 -23.100 -4.192 -1.860 1.00 0.00 O ATOM 1963 CB ILE B 3 -23.002 -4.092 -5.108 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -22.655 -2.712 -4.544 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -23.878 -3.927 -6.350 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -21.474 -2.130 -5.320 1.00 0.00 C ATOM 0 H ILE B 3 -25.016 -3.315 -3.519 1.00 0.00 H new ATOM 0 HA ILE B 3 -23.924 -5.914 -4.439 1.00 0.00 H new ATOM 0 HB ILE B 3 -22.083 -4.614 -5.374 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -23.517 -2.049 -4.620 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -22.406 -2.791 -3.486 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -23.341 -3.346 -7.100 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -24.121 -4.909 -6.757 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -24.798 -3.408 -6.080 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -21.225 -1.147 -4.920 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -20.613 -2.791 -5.221 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -21.741 -2.037 -6.373 1.00 0.00 H new ATOM 1978 N PHE B 4 -22.039 -5.980 -2.724 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.192 -6.169 -1.552 1.00 0.00 C ATOM 1980 C PHE B 4 -19.773 -5.685 -1.829 1.00 0.00 C ATOM 1981 O PHE B 4 -19.326 -5.667 -2.976 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.160 -7.650 -1.169 1.00 0.00 C ATOM 1983 CG PHE B 4 -22.513 -8.064 -0.643 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -22.859 -7.803 0.688 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.424 -8.709 -1.489 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -24.113 -8.186 1.175 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -24.680 -9.093 -1.001 1.00 0.00 C ATOM 1988 CZ PHE B 4 -25.024 -8.832 0.329 1.00 0.00 C ATOM 0 H PHE B 4 -21.884 -6.655 -3.473 1.00 0.00 H new ATOM 0 HA PHE B 4 -21.607 -5.586 -0.730 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -20.895 -8.255 -2.036 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -20.395 -7.824 -0.412 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -22.157 -7.305 1.340 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -23.159 -8.910 -2.516 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -24.379 -7.984 2.202 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -25.383 -9.591 -1.652 1.00 0.00 H new ATOM 0 HZ PHE B 4 -25.992 -9.129 0.704 1.00 0.00 H new ATOM 1998 N VAL B 5 -19.069 -5.294 -0.770 1.00 0.00 N ATOM 1999 CA VAL B 5 -17.700 -4.812 -0.909 1.00 0.00 C ATOM 2000 C VAL B 5 -16.816 -5.403 0.185 1.00 0.00 C ATOM 2001 O VAL B 5 -16.880 -4.987 1.342 1.00 0.00 O ATOM 2002 CB VAL B 5 -17.668 -3.284 -0.826 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.222 -2.810 -0.664 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.257 -2.692 -2.109 1.00 0.00 C ATOM 0 H VAL B 5 -19.422 -5.302 0.187 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.320 -5.126 -1.881 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.256 -2.955 0.031 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.200 -1.722 -0.605 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -15.801 -3.231 0.249 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -15.633 -3.139 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.235 -1.604 -2.051 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -17.669 -3.022 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.287 -3.028 -2.225 1.00 0.00 H new ATOM 2014 N LYS B 6 -15.990 -6.376 -0.189 1.00 0.00 N ATOM 2015 CA LYS B 6 -15.097 -7.018 0.769 1.00 0.00 C ATOM 2016 C LYS B 6 -13.770 -6.270 0.848 1.00 0.00 C ATOM 2017 O LYS B 6 -13.161 -5.954 -0.174 1.00 0.00 O ATOM 2018 CB LYS B 6 -14.841 -8.468 0.352 1.00 0.00 C ATOM 2019 CG LYS B 6 -16.070 -9.320 0.675 1.00 0.00 C ATOM 2020 CD LYS B 6 -15.736 -10.798 0.463 1.00 0.00 C ATOM 2021 CE LYS B 6 -17.014 -11.632 0.576 1.00 0.00 C ATOM 2022 NZ LYS B 6 -16.714 -13.050 0.227 1.00 0.00 N1+ ATOM 0 H LYS B 6 -15.921 -6.735 -1.141 1.00 0.00 H new ATOM 0 HA LYS B 6 -15.572 -6.999 1.750 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -14.622 -8.517 -0.715 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -13.968 -8.858 0.875 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -16.382 -9.151 1.706 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -16.905 -9.030 0.037 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.281 -10.942 -0.517 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -15.008 -11.127 1.204 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -17.412 -11.572 1.589 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -17.780 -11.236 -0.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -17.582 -13.617 0.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -16.353 -13.099 -0.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -15.997 -13.424 0.881 1.00 0.00 H new ATOM 2036 N THR B 7 -13.327 -5.991 2.070 1.00 0.00 N ATOM 2037 CA THR B 7 -12.069 -5.281 2.274 1.00 0.00 C ATOM 2038 C THR B 7 -10.956 -6.260 2.630 1.00 0.00 C ATOM 2039 O THR B 7 -11.184 -7.246 3.331 1.00 0.00 O ATOM 2040 CB THR B 7 -12.224 -4.253 3.397 1.00 0.00 C ATOM 2041 OG1 THR B 7 -12.255 -4.925 4.649 1.00 0.00 O ATOM 2042 CG2 THR B 7 -13.526 -3.474 3.203 1.00 0.00 C ATOM 0 H THR B 7 -13.816 -6.244 2.928 1.00 0.00 H new ATOM 0 HA THR B 7 -11.808 -4.769 1.348 1.00 0.00 H new ATOM 0 HB THR B 7 -11.383 -3.560 3.375 1.00 0.00 H new ATOM 0 HG1 THR B 7 -11.517 -4.607 5.209 1.00 0.00 H new ATOM 0 HG21 THR B 7 -13.635 -2.742 4.004 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.503 -2.960 2.242 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.370 -4.164 3.225 1.00 0.00 H new ATOM 2050 N LEU B 8 -9.752 -5.983 2.143 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.610 -6.848 2.418 1.00 0.00 C ATOM 2052 C LEU B 8 -8.289 -6.848 3.909 1.00 0.00 C ATOM 2053 O LEU B 8 -7.355 -7.515 4.354 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.390 -6.373 1.626 1.00 0.00 C ATOM 2055 CG LEU B 8 -6.675 -7.577 1.009 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.541 -7.090 0.107 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -6.098 -8.454 2.123 1.00 0.00 C ATOM 0 H LEU B 8 -9.542 -5.173 1.560 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.863 -7.863 2.113 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.700 -5.681 0.843 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.709 -5.829 2.280 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.385 -8.157 0.420 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.032 -7.948 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.950 -6.465 -0.687 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -4.831 -6.509 0.696 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -5.589 -9.312 1.684 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.388 -7.873 2.713 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.905 -8.802 2.767 1.00 0.00 H new ATOM 2069 N THR B 9 -9.069 -6.092 4.676 1.00 0.00 N ATOM 2070 CA THR B 9 -8.860 -6.011 6.117 1.00 0.00 C ATOM 2071 C THR B 9 -9.705 -7.056 6.839 1.00 0.00 C ATOM 2072 O THR B 9 -9.287 -7.611 7.855 1.00 0.00 O ATOM 2073 CB THR B 9 -9.230 -4.613 6.619 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.625 -4.403 6.447 1.00 0.00 O ATOM 2075 CG2 THR B 9 -8.451 -3.561 5.828 1.00 0.00 C ATOM 0 H THR B 9 -9.846 -5.531 4.327 1.00 0.00 H new ATOM 0 HA THR B 9 -7.808 -6.205 6.326 1.00 0.00 H new ATOM 0 HB THR B 9 -8.978 -4.528 7.676 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.863 -3.509 6.769 1.00 0.00 H new ATOM 0 HG21 THR B 9 -8.716 -2.566 6.187 1.00 0.00 H new ATOM 0 HG22 THR B 9 -7.382 -3.723 5.963 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.700 -3.643 4.770 1.00 0.00 H new ATOM 2083 N GLY B 10 -10.895 -7.319 6.307 1.00 0.00 N ATOM 2084 CA GLY B 10 -11.791 -8.301 6.908 1.00 0.00 C ATOM 2085 C GLY B 10 -13.140 -7.678 7.244 1.00 0.00 C ATOM 2086 O GLY B 10 -13.468 -7.476 8.414 1.00 0.00 O ATOM 0 H GLY B 10 -11.259 -6.869 5.467 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.933 -9.136 6.222 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.338 -8.705 7.813 1.00 0.00 H new ATOM 2090 N LYS B 11 -13.923 -7.377 6.212 1.00 0.00 N ATOM 2091 CA LYS B 11 -15.238 -6.777 6.411 1.00 0.00 C ATOM 2092 C LYS B 11 -15.979 -6.653 5.083 1.00 0.00 C ATOM 2093 O LYS B 11 -15.393 -6.277 4.067 1.00 0.00 O ATOM 2094 CB LYS B 11 -15.091 -5.392 7.044 1.00 0.00 C ATOM 2095 CG LYS B 11 -16.461 -4.893 7.506 1.00 0.00 C ATOM 2096 CD LYS B 11 -16.353 -3.429 7.940 1.00 0.00 C ATOM 2097 CE LYS B 11 -17.755 -2.855 8.154 1.00 0.00 C ATOM 2098 NZ LYS B 11 -18.543 -3.777 9.019 1.00 0.00 N1+ ATOM 0 H LYS B 11 -13.672 -7.537 5.236 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.812 -7.422 7.076 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -14.405 -5.438 7.890 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -14.662 -4.695 6.324 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -17.187 -4.991 6.699 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -16.821 -5.503 8.334 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.773 -3.353 8.860 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -15.824 -2.852 7.181 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.690 -1.871 8.618 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -18.256 -2.722 7.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -19.331 -3.256 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -18.919 -4.557 8.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.929 -4.162 9.765 1.00 0.00 H new ATOM 2112 N THR B 12 -17.270 -6.971 5.100 1.00 0.00 N ATOM 2113 CA THR B 12 -18.085 -6.890 3.892 1.00 0.00 C ATOM 2114 C THR B 12 -19.143 -5.801 4.032 1.00 0.00 C ATOM 2115 O THR B 12 -19.982 -5.851 4.932 1.00 0.00 O ATOM 2116 CB THR B 12 -18.766 -8.236 3.630 1.00 0.00 C ATOM 2117 OG1 THR B 12 -17.814 -9.282 3.771 1.00 0.00 O ATOM 2118 CG2 THR B 12 -19.340 -8.253 2.212 1.00 0.00 C ATOM 0 H THR B 12 -17.772 -7.285 5.931 1.00 0.00 H new ATOM 0 HA THR B 12 -17.435 -6.643 3.053 1.00 0.00 H new ATOM 0 HB THR B 12 -19.574 -8.380 4.347 1.00 0.00 H new ATOM 0 HG1 THR B 12 -18.249 -10.145 3.605 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.824 -9.212 2.027 1.00 0.00 H new ATOM 0 HG22 THR B 12 -20.070 -7.451 2.105 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.535 -8.108 1.492 1.00 0.00 H new ATOM 2126 N ILE B 13 -19.094 -4.816 3.141 1.00 0.00 N ATOM 2127 CA ILE B 13 -20.054 -3.718 3.178 1.00 0.00 C ATOM 2128 C ILE B 13 -21.070 -3.847 2.048 1.00 0.00 C ATOM 2129 O ILE B 13 -20.723 -4.220 0.926 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.322 -2.379 3.051 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -17.936 -2.492 3.689 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -20.123 -1.288 3.766 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -17.268 -1.116 3.705 1.00 0.00 C ATOM 0 H ILE B 13 -18.406 -4.755 2.390 1.00 0.00 H new ATOM 0 HA ILE B 13 -20.581 -3.760 4.131 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.218 -2.122 1.997 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -18.022 -2.878 4.705 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.323 -3.199 3.130 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.601 -0.335 3.675 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -21.111 -1.206 3.313 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -20.228 -1.545 4.820 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -16.281 -1.196 4.160 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -17.169 -0.748 2.684 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -17.878 -0.422 4.283 1.00 0.00 H new ATOM 2145 N THR B 14 -22.326 -3.533 2.350 1.00 0.00 N ATOM 2146 CA THR B 14 -23.389 -3.611 1.353 1.00 0.00 C ATOM 2147 C THR B 14 -23.873 -2.211 0.988 1.00 0.00 C ATOM 2148 O THR B 14 -24.282 -1.441 1.856 1.00 0.00 O ATOM 2149 CB THR B 14 -24.558 -4.432 1.898 1.00 0.00 C ATOM 2150 OG1 THR B 14 -24.079 -5.686 2.363 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.588 -4.656 0.789 1.00 0.00 C ATOM 0 H THR B 14 -22.632 -3.224 3.272 1.00 0.00 H new ATOM 0 HA THR B 14 -22.995 -4.095 0.460 1.00 0.00 H new ATOM 0 HB THR B 14 -25.026 -3.894 2.722 1.00 0.00 H new ATOM 0 HG1 THR B 14 -24.075 -6.329 1.624 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.421 -5.241 1.179 1.00 0.00 H new ATOM 0 HG22 THR B 14 -25.956 -3.693 0.434 1.00 0.00 H new ATOM 0 HG23 THR B 14 -25.122 -5.193 -0.037 1.00 0.00 H new ATOM 2159 N LEU B 15 -23.818 -1.885 -0.300 1.00 0.00 N ATOM 2160 CA LEU B 15 -24.251 -0.570 -0.762 1.00 0.00 C ATOM 2161 C LEU B 15 -25.276 -0.698 -1.883 1.00 0.00 C ATOM 2162 O LEU B 15 -25.123 -1.517 -2.789 1.00 0.00 O ATOM 2163 CB LEU B 15 -23.045 0.228 -1.264 1.00 0.00 C ATOM 2164 CG LEU B 15 -21.871 0.049 -0.299 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -20.581 0.524 -0.968 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -22.120 0.876 0.966 1.00 0.00 C ATOM 0 H LEU B 15 -23.482 -2.506 -1.036 1.00 0.00 H new ATOM 0 HA LEU B 15 -24.714 -0.049 0.076 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -22.763 -0.109 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -23.304 1.284 -1.346 1.00 0.00 H new ATOM 0 HG LEU B 15 -21.777 -1.004 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.746 0.396 -0.280 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -20.401 -0.062 -1.869 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -20.675 1.577 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.284 0.749 1.654 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -22.214 1.929 0.700 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -23.039 0.539 1.446 1.00 0.00 H new ATOM 2178 N GLU B 16 -26.319 0.125 -1.819 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.364 0.102 -2.838 1.00 0.00 C ATOM 2180 C GLU B 16 -27.035 1.088 -3.953 1.00 0.00 C ATOM 2181 O GLU B 16 -27.084 2.303 -3.755 1.00 0.00 O ATOM 2182 CB GLU B 16 -28.712 0.464 -2.213 1.00 0.00 C ATOM 2183 CG GLU B 16 -28.846 -0.222 -0.852 1.00 0.00 C ATOM 2184 CD GLU B 16 -30.277 -0.097 -0.344 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -31.178 -0.074 -1.167 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -30.454 -0.024 0.861 1.00 0.00 O1- ATOM 0 H GLU B 16 -26.463 0.811 -1.078 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.420 -0.903 -3.257 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -28.792 1.545 -2.096 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -29.524 0.153 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -28.572 -1.274 -0.937 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -28.157 0.230 -0.138 1.00 0.00 H new ATOM 2193 N VAL B 17 -26.694 0.560 -5.125 1.00 0.00 N ATOM 2194 CA VAL B 17 -26.353 1.407 -6.263 1.00 0.00 C ATOM 2195 C VAL B 17 -27.100 0.957 -7.515 1.00 0.00 C ATOM 2196 O VAL B 17 -28.021 0.144 -7.443 1.00 0.00 O ATOM 2197 CB VAL B 17 -24.846 1.347 -6.517 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -24.097 1.641 -5.217 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.470 -0.051 -7.016 1.00 0.00 C ATOM 0 H VAL B 17 -26.647 -0.442 -5.311 1.00 0.00 H new ATOM 0 HA VAL B 17 -26.646 2.431 -6.032 1.00 0.00 H new ATOM 0 HB VAL B 17 -24.574 2.088 -7.268 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -23.023 1.598 -5.398 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -24.365 2.635 -4.859 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -24.368 0.900 -4.465 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.396 -0.096 -7.198 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -24.742 -0.791 -6.264 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -25.004 -0.262 -7.943 1.00 0.00 H new ATOM 2209 N GLU B 18 -26.692 1.493 -8.662 1.00 0.00 N ATOM 2210 CA GLU B 18 -27.323 1.141 -9.928 1.00 0.00 C ATOM 2211 C GLU B 18 -26.275 1.052 -11.037 1.00 0.00 C ATOM 2212 O GLU B 18 -25.253 1.736 -10.993 1.00 0.00 O ATOM 2213 CB GLU B 18 -28.379 2.187 -10.298 1.00 0.00 C ATOM 2214 CG GLU B 18 -29.746 1.740 -9.776 1.00 0.00 C ATOM 2215 CD GLU B 18 -30.765 2.860 -9.959 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -31.337 2.946 -11.032 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -30.957 3.617 -9.020 1.00 0.00 O1- ATOM 0 H GLU B 18 -25.932 2.169 -8.740 1.00 0.00 H new ATOM 0 HA GLU B 18 -27.804 0.169 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -28.113 3.154 -9.871 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -28.415 2.315 -11.380 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -30.074 0.848 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -29.672 1.473 -8.722 1.00 0.00 H new ATOM 2224 N PRO B 19 -26.510 0.220 -12.015 1.00 0.00 N ATOM 2225 CA PRO B 19 -25.573 0.022 -13.156 1.00 0.00 C ATOM 2226 C PRO B 19 -25.056 1.343 -13.727 1.00 0.00 C ATOM 2227 O PRO B 19 -23.872 1.469 -14.040 1.00 0.00 O ATOM 2228 CB PRO B 19 -26.400 -0.734 -14.209 1.00 0.00 C ATOM 2229 CG PRO B 19 -27.772 -0.933 -13.635 1.00 0.00 C ATOM 2230 CD PRO B 19 -27.698 -0.628 -12.139 1.00 0.00 C ATOM 0 HA PRO B 19 -24.682 -0.521 -12.842 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -26.450 -0.167 -15.139 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -25.939 -1.693 -14.445 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.490 -0.275 -14.124 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.111 -1.955 -13.801 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -28.594 -0.115 -11.790 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -27.603 -1.539 -11.549 1.00 0.00 H new ATOM 2238 N SER B 20 -25.948 2.316 -13.873 1.00 0.00 N ATOM 2239 CA SER B 20 -25.566 3.614 -14.423 1.00 0.00 C ATOM 2240 C SER B 20 -24.737 4.418 -13.424 1.00 0.00 C ATOM 2241 O SER B 20 -24.245 5.499 -13.745 1.00 0.00 O ATOM 2242 CB SER B 20 -26.814 4.410 -14.802 1.00 0.00 C ATOM 2243 OG SER B 20 -26.446 5.475 -15.669 1.00 0.00 O ATOM 0 H SER B 20 -26.933 2.234 -13.621 1.00 0.00 H new ATOM 0 HA SER B 20 -24.959 3.434 -15.310 1.00 0.00 H new ATOM 0 HB2 SER B 20 -27.539 3.760 -15.292 1.00 0.00 H new ATOM 0 HB3 SER B 20 -27.294 4.804 -13.906 1.00 0.00 H new ATOM 0 HG SER B 20 -25.580 5.839 -15.391 1.00 0.00 H new ATOM 2249 N ASP B 21 -24.585 3.889 -12.214 1.00 0.00 N ATOM 2250 CA ASP B 21 -23.810 4.582 -11.189 1.00 0.00 C ATOM 2251 C ASP B 21 -22.335 4.622 -11.566 1.00 0.00 C ATOM 2252 O ASP B 21 -21.777 3.634 -12.046 1.00 0.00 O ATOM 2253 CB ASP B 21 -23.975 3.880 -9.842 1.00 0.00 C ATOM 2254 CG ASP B 21 -25.440 3.916 -9.417 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -26.275 4.157 -10.272 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -25.703 3.706 -8.245 1.00 0.00 O1- ATOM 0 H ASP B 21 -24.981 2.996 -11.921 1.00 0.00 H new ATOM 0 HA ASP B 21 -24.181 5.604 -11.112 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -23.633 2.848 -9.915 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.356 4.368 -9.089 1.00 0.00 H new ATOM 2261 N THR B 22 -21.708 5.774 -11.348 1.00 0.00 N ATOM 2262 CA THR B 22 -20.296 5.940 -11.669 1.00 0.00 C ATOM 2263 C THR B 22 -19.421 5.502 -10.500 1.00 0.00 C ATOM 2264 O THR B 22 -19.731 5.778 -9.340 1.00 0.00 O ATOM 2265 CB THR B 22 -20.007 7.405 -12.004 1.00 0.00 C ATOM 2266 OG1 THR B 22 -19.770 8.125 -10.802 1.00 0.00 O ATOM 2267 CG2 THR B 22 -21.207 8.008 -12.737 1.00 0.00 C ATOM 0 H THR B 22 -22.153 6.602 -10.952 1.00 0.00 H new ATOM 0 HA THR B 22 -20.065 5.315 -12.532 1.00 0.00 H new ATOM 0 HB THR B 22 -19.126 7.467 -12.644 1.00 0.00 H new ATOM 0 HG1 THR B 22 -19.583 9.063 -11.014 1.00 0.00 H new ATOM 0 HG21 THR B 22 -21.001 9.051 -12.975 1.00 0.00 H new ATOM 0 HG22 THR B 22 -21.387 7.454 -13.658 1.00 0.00 H new ATOM 0 HG23 THR B 22 -22.090 7.949 -12.100 1.00 0.00 H new ATOM 2275 N ILE B 23 -18.325 4.821 -10.814 1.00 0.00 N ATOM 2276 CA ILE B 23 -17.406 4.352 -9.784 1.00 0.00 C ATOM 2277 C ILE B 23 -17.135 5.459 -8.771 1.00 0.00 C ATOM 2278 O ILE B 23 -17.207 5.237 -7.561 1.00 0.00 O ATOM 2279 CB ILE B 23 -16.090 3.907 -10.425 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -16.374 2.859 -11.507 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -15.176 3.303 -9.357 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -17.253 1.746 -10.932 1.00 0.00 C ATOM 0 H ILE B 23 -18.052 4.582 -11.767 1.00 0.00 H new ATOM 0 HA ILE B 23 -17.861 3.506 -9.269 1.00 0.00 H new ATOM 0 HB ILE B 23 -15.599 4.770 -10.875 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -16.872 3.326 -12.357 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.437 2.441 -11.876 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -14.239 2.987 -9.816 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -14.970 4.049 -8.590 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -15.666 2.442 -8.903 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -17.452 1.004 -11.705 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -16.739 1.271 -10.097 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -18.195 2.169 -10.584 1.00 0.00 H new ATOM 2294 N GLU B 24 -16.827 6.650 -9.271 1.00 0.00 N ATOM 2295 CA GLU B 24 -16.551 7.784 -8.398 1.00 0.00 C ATOM 2296 C GLU B 24 -17.669 7.945 -7.374 1.00 0.00 C ATOM 2297 O GLU B 24 -17.412 8.151 -6.187 1.00 0.00 O ATOM 2298 CB GLU B 24 -16.424 9.064 -9.226 1.00 0.00 C ATOM 2299 CG GLU B 24 -16.178 10.253 -8.295 1.00 0.00 C ATOM 2300 CD GLU B 24 -15.656 11.442 -9.095 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -14.882 11.220 -10.012 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -16.038 12.557 -8.779 1.00 0.00 O1- ATOM 0 H GLU B 24 -16.762 6.855 -10.268 1.00 0.00 H new ATOM 0 HA GLU B 24 -15.613 7.600 -7.874 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -15.603 8.970 -9.937 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -17.332 9.225 -9.807 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -17.103 10.524 -7.786 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.458 9.979 -7.524 1.00 0.00 H new ATOM 2309 N ASN B 25 -18.909 7.842 -7.840 1.00 0.00 N ATOM 2310 CA ASN B 25 -20.059 7.971 -6.954 1.00 0.00 C ATOM 2311 C ASN B 25 -20.009 6.905 -5.865 1.00 0.00 C ATOM 2312 O ASN B 25 -20.311 7.176 -4.703 1.00 0.00 O ATOM 2313 CB ASN B 25 -21.357 7.829 -7.754 1.00 0.00 C ATOM 2314 CG ASN B 25 -22.518 8.444 -6.980 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -22.835 7.999 -5.876 1.00 0.00 O ATOM 2316 ND2 ASN B 25 -23.175 9.447 -7.495 1.00 0.00 N ATOM 0 H ASN B 25 -19.142 7.671 -8.818 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.030 8.956 -6.488 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.253 8.321 -8.721 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -21.558 6.776 -7.952 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -23.953 9.864 -6.983 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -22.911 9.814 -8.409 1.00 0.00 H new ATOM 2323 N VAL B 26 -19.619 5.695 -6.249 1.00 0.00 N ATOM 2324 CA VAL B 26 -19.525 4.597 -5.295 1.00 0.00 C ATOM 2325 C VAL B 26 -18.508 4.929 -4.208 1.00 0.00 C ATOM 2326 O VAL B 26 -18.785 4.779 -3.018 1.00 0.00 O ATOM 2327 CB VAL B 26 -19.111 3.311 -6.012 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.147 2.142 -5.026 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -20.081 3.036 -7.163 1.00 0.00 C ATOM 0 H VAL B 26 -19.365 5.451 -7.206 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.503 4.451 -4.835 1.00 0.00 H new ATOM 0 HB VAL B 26 -18.101 3.423 -6.405 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -18.852 1.226 -5.537 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.458 2.337 -4.205 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.157 2.029 -4.633 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -19.787 2.120 -7.675 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -21.091 2.924 -6.769 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -20.057 3.868 -7.866 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.333 5.386 -4.627 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.284 5.743 -3.680 1.00 0.00 C ATOM 2341 C LYS B 27 -16.819 6.732 -2.651 1.00 0.00 C ATOM 2342 O LYS B 27 -16.520 6.631 -1.461 1.00 0.00 O ATOM 2343 CB LYS B 27 -15.097 6.363 -4.420 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.434 5.306 -5.306 1.00 0.00 C ATOM 2345 CD LYS B 27 -13.103 5.846 -5.832 1.00 0.00 C ATOM 2346 CE LYS B 27 -12.585 4.936 -6.948 1.00 0.00 C ATOM 2347 NZ LYS B 27 -11.096 4.919 -6.923 1.00 0.00 N1+ ATOM 0 H LYS B 27 -17.084 5.517 -5.608 1.00 0.00 H new ATOM 0 HA LYS B 27 -15.955 4.839 -3.168 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -15.433 7.203 -5.028 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.375 6.757 -3.704 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -14.269 4.391 -4.737 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.090 5.050 -6.138 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -13.234 6.861 -6.208 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.374 5.897 -5.023 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -12.973 3.926 -6.818 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -12.939 5.291 -7.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -10.736 4.665 -7.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -10.742 5.861 -6.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -10.768 4.219 -6.227 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.615 7.688 -3.120 1.00 0.00 N ATOM 2362 CA ALA B 28 -18.192 8.692 -2.233 1.00 0.00 C ATOM 2363 C ALA B 28 -19.084 8.027 -1.189 1.00 0.00 C ATOM 2364 O ALA B 28 -19.025 8.360 -0.007 1.00 0.00 O ATOM 2365 CB ALA B 28 -19.013 9.697 -3.046 1.00 0.00 C ATOM 0 H ALA B 28 -17.874 7.788 -4.102 1.00 0.00 H new ATOM 0 HA ALA B 28 -17.382 9.215 -1.725 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -19.441 10.443 -2.377 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -18.368 10.189 -3.774 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -19.815 9.175 -3.567 1.00 0.00 H new ATOM 2371 N LYS B 29 -19.906 7.083 -1.637 1.00 0.00 N ATOM 2372 CA LYS B 29 -20.803 6.374 -0.732 1.00 0.00 C ATOM 2373 C LYS B 29 -20.008 5.681 0.370 1.00 0.00 C ATOM 2374 O LYS B 29 -20.367 5.751 1.546 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.617 5.338 -1.507 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.673 6.047 -2.357 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.595 5.007 -2.998 1.00 0.00 C ATOM 2378 CE LYS B 29 -24.745 5.716 -3.716 1.00 0.00 C ATOM 2379 NZ LYS B 29 -24.266 6.239 -5.026 1.00 0.00 N1+ ATOM 0 H LYS B 29 -19.969 6.793 -2.613 1.00 0.00 H new ATOM 0 HA LYS B 29 -21.480 7.098 -0.278 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -20.960 4.747 -2.144 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.097 4.646 -0.815 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.254 6.731 -1.738 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.191 6.646 -3.129 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -23.034 4.395 -3.704 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -23.988 4.335 -2.235 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -25.573 5.024 -3.870 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -25.122 6.534 -3.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -25.076 6.584 -5.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -23.598 7.020 -4.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -23.788 5.478 -5.550 1.00 0.00 H new ATOM 2393 N ILE B 30 -18.924 5.016 -0.019 1.00 0.00 N ATOM 2394 CA ILE B 30 -18.083 4.317 0.946 1.00 0.00 C ATOM 2395 C ILE B 30 -17.501 5.302 1.954 1.00 0.00 C ATOM 2396 O ILE B 30 -17.405 5.002 3.145 1.00 0.00 O ATOM 2397 CB ILE B 30 -16.949 3.591 0.220 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.545 2.565 -0.750 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -16.064 2.873 1.242 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.460 1.579 -1.186 1.00 0.00 C ATOM 0 H ILE B 30 -18.610 4.947 -0.987 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.695 3.588 1.478 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.349 4.313 -0.334 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.365 2.030 -0.271 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -17.961 3.072 -1.621 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -15.256 2.356 0.724 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.643 3.602 1.935 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -16.662 2.149 1.796 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -16.886 0.850 -1.876 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -15.655 2.120 -1.682 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -16.065 1.063 -0.311 1.00 0.00 H new ATOM 2412 N GLN B 31 -17.116 6.479 1.469 1.00 0.00 N ATOM 2413 CA GLN B 31 -16.546 7.501 2.340 1.00 0.00 C ATOM 2414 C GLN B 31 -17.546 7.895 3.423 1.00 0.00 C ATOM 2415 O GLN B 31 -17.176 8.089 4.581 1.00 0.00 O ATOM 2416 CB GLN B 31 -16.167 8.736 1.519 1.00 0.00 C ATOM 2417 CG GLN B 31 -15.556 9.793 2.441 1.00 0.00 C ATOM 2418 CD GLN B 31 -15.068 10.982 1.620 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -15.567 11.224 0.521 1.00 0.00 O ATOM 2420 NE2 GLN B 31 -14.117 11.741 2.090 1.00 0.00 N ATOM 0 H GLN B 31 -17.187 6.747 0.487 1.00 0.00 H new ATOM 0 HA GLN B 31 -15.653 7.093 2.814 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -15.456 8.463 0.739 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -17.048 9.139 1.020 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -16.296 10.123 3.170 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -14.726 9.363 3.002 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -13.706 11.538 3.001 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -13.785 12.538 1.547 1.00 0.00 H new ATOM 2429 N ASP B 32 -18.813 8.008 3.039 1.00 0.00 N ATOM 2430 CA ASP B 32 -19.858 8.377 3.986 1.00 0.00 C ATOM 2431 C ASP B 32 -20.045 7.279 5.028 1.00 0.00 C ATOM 2432 O ASP B 32 -20.377 7.555 6.181 1.00 0.00 O ATOM 2433 CB ASP B 32 -21.176 8.610 3.245 1.00 0.00 C ATOM 2434 CG ASP B 32 -21.004 9.721 2.213 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -20.517 10.776 2.584 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -21.364 9.500 1.069 1.00 0.00 O1- ATOM 0 H ASP B 32 -19.139 7.851 2.086 1.00 0.00 H new ATOM 0 HA ASP B 32 -19.559 9.296 4.491 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -21.494 7.691 2.753 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -21.959 8.879 3.954 1.00 0.00 H new ATOM 2441 N LYS B 33 -19.829 6.036 4.613 1.00 0.00 N ATOM 2442 CA LYS B 33 -19.975 4.902 5.520 1.00 0.00 C ATOM 2443 C LYS B 33 -18.809 4.849 6.501 1.00 0.00 C ATOM 2444 O LYS B 33 -18.998 4.970 7.712 1.00 0.00 O ATOM 2445 CB LYS B 33 -20.029 3.598 4.719 1.00 0.00 C ATOM 2446 CG LYS B 33 -21.432 3.414 4.133 1.00 0.00 C ATOM 2447 CD LYS B 33 -22.302 2.635 5.123 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.748 2.616 4.627 1.00 0.00 C ATOM 2449 NZ LYS B 33 -24.609 1.927 5.631 1.00 0.00 N1+ ATOM 0 H LYS B 33 -19.554 5.788 3.662 1.00 0.00 H new ATOM 0 HA LYS B 33 -20.902 5.024 6.080 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -19.289 3.620 3.919 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -19.778 2.754 5.361 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.881 4.385 3.925 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -21.374 2.880 3.185 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -21.929 1.616 5.228 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.251 3.096 6.109 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -24.102 3.634 4.466 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -23.808 2.103 3.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.593 1.914 5.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -24.275 0.951 5.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -24.560 2.435 6.537 1.00 0.00 H new ATOM 2463 N GLU B 34 -17.603 4.670 5.971 1.00 0.00 N ATOM 2464 CA GLU B 34 -16.412 4.603 6.811 1.00 0.00 C ATOM 2465 C GLU B 34 -15.783 5.985 6.958 1.00 0.00 C ATOM 2466 O GLU B 34 -16.100 6.725 7.890 1.00 0.00 O ATOM 2467 CB GLU B 34 -15.394 3.641 6.197 1.00 0.00 C ATOM 2468 CG GLU B 34 -15.957 2.219 6.219 1.00 0.00 C ATOM 2469 CD GLU B 34 -15.922 1.666 7.640 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -14.840 1.348 8.104 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -16.978 1.571 8.243 1.00 0.00 O1- ATOM 0 H GLU B 34 -17.425 4.569 4.972 1.00 0.00 H new ATOM 0 HA GLU B 34 -16.705 4.242 7.797 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -15.169 3.938 5.173 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.458 3.681 6.754 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -16.981 2.219 5.845 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -15.375 1.578 5.556 1.00 0.00 H new ATOM 2478 N GLY B 35 -14.891 6.326 6.035 1.00 0.00 N ATOM 2479 CA GLY B 35 -14.224 7.622 6.072 1.00 0.00 C ATOM 2480 C GLY B 35 -12.953 7.602 5.229 1.00 0.00 C ATOM 2481 O GLY B 35 -12.093 8.473 5.366 1.00 0.00 O ATOM 0 H GLY B 35 -14.614 5.728 5.257 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -14.899 8.394 5.702 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -13.978 7.880 7.102 1.00 0.00 H new ATOM 2485 N ILE B 36 -12.842 6.605 4.358 1.00 0.00 N ATOM 2486 CA ILE B 36 -11.671 6.481 3.498 1.00 0.00 C ATOM 2487 C ILE B 36 -11.785 7.420 2.298 1.00 0.00 C ATOM 2488 O ILE B 36 -12.640 7.232 1.433 1.00 0.00 O ATOM 2489 CB ILE B 36 -11.538 5.039 3.006 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -11.652 4.084 4.195 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -10.177 4.854 2.331 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -11.382 2.651 3.729 1.00 0.00 C ATOM 0 H ILE B 36 -13.543 5.876 4.229 1.00 0.00 H new ATOM 0 HA ILE B 36 -10.788 6.753 4.076 1.00 0.00 H new ATOM 0 HB ILE B 36 -12.331 4.824 2.289 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -10.940 4.366 4.970 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -12.647 4.153 4.636 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -10.082 3.826 1.980 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -10.095 5.536 1.484 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -9.384 5.068 3.047 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -11.463 1.971 4.577 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -12.112 2.372 2.969 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -10.378 2.588 3.309 1.00 0.00 H new ATOM 2504 N PRO B 37 -10.947 8.423 2.235 1.00 0.00 N ATOM 2505 CA PRO B 37 -10.958 9.407 1.119 1.00 0.00 C ATOM 2506 C PRO B 37 -11.047 8.722 -0.244 1.00 0.00 C ATOM 2507 O PRO B 37 -10.339 7.750 -0.506 1.00 0.00 O ATOM 2508 CB PRO B 37 -9.631 10.169 1.259 1.00 0.00 C ATOM 2509 CG PRO B 37 -8.910 9.589 2.441 1.00 0.00 C ATOM 2510 CD PRO B 37 -9.903 8.725 3.216 1.00 0.00 C ATOM 0 HA PRO B 37 -11.827 10.063 1.173 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -9.031 10.067 0.354 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.812 11.234 1.403 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -8.059 8.992 2.114 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.517 10.383 3.076 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -9.433 7.816 3.592 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -10.306 9.256 4.078 1.00 0.00 H new ATOM 2518 N PRO B 38 -11.901 9.208 -1.106 1.00 0.00 N ATOM 2519 CA PRO B 38 -12.086 8.632 -2.466 1.00 0.00 C ATOM 2520 C PRO B 38 -10.752 8.362 -3.159 1.00 0.00 C ATOM 2521 O PRO B 38 -10.588 7.347 -3.836 1.00 0.00 O ATOM 2522 CB PRO B 38 -12.892 9.693 -3.232 1.00 0.00 C ATOM 2523 CG PRO B 38 -13.131 10.834 -2.288 1.00 0.00 C ATOM 2524 CD PRO B 38 -12.781 10.355 -0.880 1.00 0.00 C ATOM 0 HA PRO B 38 -12.593 7.668 -2.425 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -12.345 10.030 -4.113 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -13.837 9.279 -3.583 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.518 11.692 -2.563 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -14.171 11.157 -2.334 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.281 11.135 -0.306 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.673 10.070 -0.322 1.00 0.00 H new ATOM 2532 N ASP B 39 -9.805 9.278 -2.985 1.00 0.00 N ATOM 2533 CA ASP B 39 -8.490 9.130 -3.599 1.00 0.00 C ATOM 2534 C ASP B 39 -7.718 7.988 -2.947 1.00 0.00 C ATOM 2535 O ASP B 39 -6.503 7.873 -3.115 1.00 0.00 O ATOM 2536 CB ASP B 39 -7.698 10.431 -3.454 1.00 0.00 C ATOM 2537 CG ASP B 39 -8.315 11.517 -4.330 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -9.239 12.167 -3.870 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -7.854 11.682 -5.447 1.00 0.00 O1- ATOM 0 H ASP B 39 -9.922 10.125 -2.428 1.00 0.00 H new ATOM 0 HA ASP B 39 -8.627 8.903 -4.656 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.695 10.751 -2.412 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.659 10.268 -3.740 1.00 0.00 H new ATOM 2544 N GLN B 40 -8.428 7.146 -2.205 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.796 6.016 -1.534 1.00 0.00 C ATOM 2546 C GLN B 40 -8.761 4.837 -1.449 1.00 0.00 C ATOM 2547 O GLN B 40 -9.036 4.325 -0.363 1.00 0.00 O ATOM 2548 CB GLN B 40 -7.360 6.422 -0.124 1.00 0.00 C ATOM 2549 CG GLN B 40 -6.452 7.651 -0.205 1.00 0.00 C ATOM 2550 CD GLN B 40 -5.799 7.907 1.149 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -6.299 7.352 2.219 1.00 0.00 O flip ATOM 2552 NE2 GLN B 40 -4.807 8.630 1.234 1.00 0.00 N flip ATOM 0 H GLN B 40 -9.434 7.223 -2.053 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.922 5.717 -2.112 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -8.234 6.642 0.489 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.833 5.598 0.357 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -5.685 7.498 -0.965 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -7.032 8.522 -0.509 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.418 9.063 0.396 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -4.374 8.797 2.142 1.00 0.00 H new ATOM 2561 N GLN B 41 -9.272 4.413 -2.600 1.00 0.00 N ATOM 2562 CA GLN B 41 -10.207 3.294 -2.645 1.00 0.00 C ATOM 2563 C GLN B 41 -10.066 2.528 -3.956 1.00 0.00 C ATOM 2564 O GLN B 41 -10.687 2.879 -4.960 1.00 0.00 O ATOM 2565 CB GLN B 41 -11.642 3.808 -2.505 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.905 4.205 -1.051 1.00 0.00 C ATOM 2567 CD GLN B 41 -13.352 4.661 -0.890 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -14.264 4.041 -1.438 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -13.617 5.715 -0.168 1.00 0.00 N ATOM 0 H GLN B 41 -9.057 4.824 -3.508 1.00 0.00 H new ATOM 0 HA GLN B 41 -9.978 2.621 -1.819 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.798 4.665 -3.160 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -12.347 3.037 -2.815 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -11.706 3.360 -0.392 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -11.227 5.006 -0.755 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -12.860 6.227 0.285 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -14.582 6.027 -0.056 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.248 1.480 -3.939 1.00 0.00 N ATOM 2579 CA ARG B 42 -9.037 0.671 -5.135 1.00 0.00 C ATOM 2580 C ARG B 42 -10.052 -0.467 -5.193 1.00 0.00 C ATOM 2581 O ARG B 42 -9.932 -1.456 -4.471 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.618 0.098 -5.134 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.686 1.036 -5.903 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.256 0.495 -5.846 1.00 0.00 C ATOM 2585 NE ARG B 42 -4.315 1.510 -6.306 1.00 0.00 N ATOM 2586 CZ ARG B 42 -3.005 1.288 -6.293 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -2.397 1.031 -5.167 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 -2.325 1.329 -7.406 1.00 0.00 N ATOM 0 H ARG B 42 -8.725 1.173 -3.119 1.00 0.00 H new ATOM 0 HA ARG B 42 -9.169 1.305 -6.012 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.265 -0.023 -4.110 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.614 -0.891 -5.592 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -7.013 1.121 -6.939 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -6.725 2.037 -5.473 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -5.012 0.198 -4.826 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.172 -0.397 -6.466 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.668 2.405 -6.643 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -2.928 1.000 -4.296 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.391 0.861 -5.158 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.799 1.532 -8.286 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.319 1.159 -7.396 1.00 0.00 H new ATOM 2602 N LEU B 43 -11.051 -0.317 -6.057 1.00 0.00 N ATOM 2603 CA LEU B 43 -12.084 -1.337 -6.201 1.00 0.00 C ATOM 2604 C LEU B 43 -11.798 -2.227 -7.406 1.00 0.00 C ATOM 2605 O LEU B 43 -11.532 -1.737 -8.504 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.452 -0.673 -6.370 1.00 0.00 C ATOM 2607 CG LEU B 43 -13.902 -0.075 -5.034 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -14.859 1.091 -5.291 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.621 -1.147 -4.211 1.00 0.00 C ATOM 0 H LEU B 43 -11.167 0.495 -6.664 1.00 0.00 H new ATOM 0 HA LEU B 43 -12.086 -1.953 -5.302 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.397 0.107 -7.129 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.182 -1.404 -6.717 1.00 0.00 H new ATOM 0 HG LEU B 43 -13.030 0.283 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -15.179 1.516 -4.339 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -14.351 1.856 -5.878 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.730 0.733 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.941 -0.722 -3.260 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.492 -1.504 -4.760 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.942 -1.980 -4.026 1.00 0.00 H new ATOM 2621 N ILE B 44 -11.858 -3.538 -7.192 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.606 -4.492 -8.267 1.00 0.00 C ATOM 2623 C ILE B 44 -12.708 -5.547 -8.315 1.00 0.00 C ATOM 2624 O ILE B 44 -13.189 -6.002 -7.278 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.255 -5.178 -8.054 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.191 -4.122 -7.744 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -9.861 -5.939 -9.322 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -7.815 -4.786 -7.695 1.00 0.00 C ATOM 0 H ILE B 44 -12.077 -3.962 -6.291 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.593 -3.949 -9.212 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.331 -5.876 -7.220 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -9.204 -3.343 -8.506 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.408 -3.640 -6.791 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -8.899 -6.427 -9.169 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.618 -6.691 -9.545 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.786 -5.242 -10.156 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -7.056 -4.035 -7.474 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -7.807 -5.550 -6.917 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.599 -5.248 -8.659 1.00 0.00 H new ATOM 2640 N PHE B 45 -13.102 -5.930 -9.525 1.00 0.00 N ATOM 2641 CA PHE B 45 -14.149 -6.932 -9.695 1.00 0.00 C ATOM 2642 C PHE B 45 -13.712 -7.996 -10.698 1.00 0.00 C ATOM 2643 O PHE B 45 -12.685 -7.852 -11.361 1.00 0.00 O ATOM 2644 CB PHE B 45 -15.439 -6.265 -10.179 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.441 -7.324 -10.570 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -17.026 -8.133 -9.589 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -16.788 -7.496 -11.916 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -17.955 -9.115 -9.951 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -17.717 -8.479 -12.279 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.301 -9.287 -11.297 1.00 0.00 C ATOM 0 H PHE B 45 -12.716 -5.566 -10.396 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.330 -7.410 -8.732 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.851 -5.633 -9.392 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -15.228 -5.617 -11.030 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -16.760 -7.999 -8.551 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -16.339 -6.871 -12.674 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.405 -9.739 -9.193 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -17.983 -8.614 -13.317 1.00 0.00 H new ATOM 0 HZ PHE B 45 -19.019 -10.044 -11.577 1.00 0.00 H new ATOM 2660 N ALA B 46 -14.497 -9.064 -10.801 1.00 0.00 N ATOM 2661 CA ALA B 46 -14.183 -10.149 -11.725 1.00 0.00 C ATOM 2662 C ALA B 46 -13.464 -9.615 -12.960 1.00 0.00 C ATOM 2663 O ALA B 46 -12.417 -10.132 -13.351 1.00 0.00 O ATOM 2664 CB ALA B 46 -15.468 -10.862 -12.150 1.00 0.00 C ATOM 0 H ALA B 46 -15.350 -9.201 -10.260 1.00 0.00 H new ATOM 0 HA ALA B 46 -13.527 -10.854 -11.215 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -15.225 -11.670 -12.840 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -15.964 -11.272 -11.271 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -16.132 -10.152 -12.643 1.00 0.00 H new ATOM 2670 N GLY B 47 -14.031 -8.580 -13.568 1.00 0.00 N ATOM 2671 CA GLY B 47 -13.433 -7.983 -14.756 1.00 0.00 C ATOM 2672 C GLY B 47 -12.026 -7.476 -14.462 1.00 0.00 C ATOM 2673 O GLY B 47 -11.044 -8.197 -14.641 1.00 0.00 O ATOM 0 H GLY B 47 -14.898 -8.139 -13.261 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -13.398 -8.719 -15.559 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -14.055 -7.159 -15.106 1.00 0.00 H new ATOM 2677 N LYS B 48 -11.934 -6.230 -14.008 1.00 0.00 N ATOM 2678 CA LYS B 48 -10.641 -5.635 -13.690 1.00 0.00 C ATOM 2679 C LYS B 48 -10.797 -4.557 -12.622 1.00 0.00 C ATOM 2680 O LYS B 48 -11.610 -4.691 -11.706 1.00 0.00 O ATOM 2681 CB LYS B 48 -10.024 -5.023 -14.951 1.00 0.00 C ATOM 2682 CG LYS B 48 -8.498 -5.062 -14.849 1.00 0.00 C ATOM 2683 CD LYS B 48 -7.888 -4.260 -16.000 1.00 0.00 C ATOM 2684 CE LYS B 48 -6.360 -4.334 -15.925 1.00 0.00 C ATOM 2685 NZ LYS B 48 -5.841 -3.230 -15.126 1.00 0.00 N1+ ATOM 0 H LYS B 48 -12.734 -5.616 -13.853 1.00 0.00 H new ATOM 0 HA LYS B 48 -9.985 -6.417 -13.308 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -10.353 -5.573 -15.833 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.364 -3.994 -15.072 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -8.176 -4.648 -13.893 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -8.147 -6.093 -14.884 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -8.235 -4.654 -16.955 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -8.215 -3.222 -15.946 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -6.056 -5.284 -15.486 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -5.937 -4.296 -16.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -4.804 -3.291 -15.082 1.00 0.00 H new ATOM 2697 N GLN B 49 -10.016 -3.489 -12.747 1.00 0.00 N ATOM 2698 CA GLN B 49 -10.077 -2.393 -11.787 1.00 0.00 C ATOM 2699 C GLN B 49 -11.135 -1.377 -12.206 1.00 0.00 C ATOM 2700 O GLN B 49 -11.205 -0.984 -13.370 1.00 0.00 O ATOM 2701 CB GLN B 49 -8.714 -1.703 -11.692 1.00 0.00 C ATOM 2702 CG GLN B 49 -8.723 -0.711 -10.527 1.00 0.00 C ATOM 2703 CD GLN B 49 -7.309 -0.205 -10.261 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -6.312 -0.694 -10.946 1.00 0.00 O flip ATOM 2705 NE2 GLN B 49 -7.108 0.657 -9.407 1.00 0.00 N flip ATOM 0 H GLN B 49 -9.338 -3.359 -13.498 1.00 0.00 H new ATOM 0 HA GLN B 49 -10.344 -2.802 -10.812 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.929 -2.445 -11.546 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -8.492 -1.183 -12.624 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -9.381 0.127 -10.758 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -9.120 -1.191 -9.633 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -7.889 1.038 -8.873 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -6.160 0.991 -9.233 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.957 -0.957 -11.250 1.00 0.00 N ATOM 2715 CA LEU B 50 -13.009 0.012 -11.534 1.00 0.00 C ATOM 2716 C LEU B 50 -12.465 1.435 -11.452 1.00 0.00 C ATOM 2717 O LEU B 50 -12.269 1.973 -10.361 1.00 0.00 O ATOM 2718 CB LEU B 50 -14.158 -0.157 -10.539 1.00 0.00 C ATOM 2719 CG LEU B 50 -14.438 -1.646 -10.327 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.736 -1.814 -9.536 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -14.577 -2.337 -11.686 1.00 0.00 C ATOM 0 H LEU B 50 -11.916 -1.269 -10.280 1.00 0.00 H new ATOM 0 HA LEU B 50 -13.376 -0.165 -12.545 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -13.903 0.314 -9.590 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -15.052 0.342 -10.912 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.614 -2.095 -9.772 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -15.935 -2.875 -9.385 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.639 -1.322 -8.568 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -16.560 -1.365 -10.090 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -14.777 -3.398 -11.536 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -15.401 -1.888 -12.240 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -13.652 -2.218 -12.251 1.00 0.00 H new ATOM 2733 N GLU B 51 -12.221 2.039 -12.611 1.00 0.00 N ATOM 2734 CA GLU B 51 -11.700 3.399 -12.659 1.00 0.00 C ATOM 2735 C GLU B 51 -12.832 4.411 -12.512 1.00 0.00 C ATOM 2736 O GLU B 51 -13.995 4.097 -12.763 1.00 0.00 O ATOM 2737 CB GLU B 51 -10.973 3.633 -13.985 1.00 0.00 C ATOM 2738 CG GLU B 51 -9.574 3.016 -13.918 1.00 0.00 C ATOM 2739 CD GLU B 51 -8.927 3.042 -15.298 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -9.515 2.496 -16.217 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -7.851 3.606 -15.415 1.00 0.00 O1- ATOM 0 H GLU B 51 -12.375 1.611 -13.524 1.00 0.00 H new ATOM 0 HA GLU B 51 -11.001 3.530 -11.833 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.538 3.190 -14.805 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -10.901 4.701 -14.189 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -8.958 3.567 -13.208 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.637 1.990 -13.556 1.00 0.00 H new ATOM 2748 N ASP B 52 -12.482 5.627 -12.103 1.00 0.00 N ATOM 2749 CA ASP B 52 -13.478 6.677 -11.925 1.00 0.00 C ATOM 2750 C ASP B 52 -14.207 6.949 -13.238 1.00 0.00 C ATOM 2751 O ASP B 52 -13.836 6.421 -14.286 1.00 0.00 O ATOM 2752 CB ASP B 52 -12.803 7.962 -11.437 1.00 0.00 C ATOM 2753 CG ASP B 52 -11.536 7.621 -10.659 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -10.597 7.144 -11.274 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -11.524 7.843 -9.459 1.00 0.00 O1- ATOM 0 H ASP B 52 -11.525 5.908 -11.890 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.202 6.344 -11.181 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.558 8.599 -12.287 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.488 8.525 -10.804 1.00 0.00 H new ATOM 2760 N GLY B 53 -15.244 7.779 -13.174 1.00 0.00 N ATOM 2761 CA GLY B 53 -16.015 8.115 -14.365 1.00 0.00 C ATOM 2762 C GLY B 53 -16.871 6.934 -14.812 1.00 0.00 C ATOM 2763 O GLY B 53 -18.096 6.959 -14.682 1.00 0.00 O ATOM 0 H GLY B 53 -15.567 8.228 -12.317 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.653 8.974 -14.159 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.340 8.405 -15.170 1.00 0.00 H new ATOM 2767 N ARG B 54 -16.220 5.903 -15.339 1.00 0.00 N ATOM 2768 CA ARG B 54 -16.933 4.716 -15.802 1.00 0.00 C ATOM 2769 C ARG B 54 -18.048 4.346 -14.829 1.00 0.00 C ATOM 2770 O ARG B 54 -18.075 4.820 -13.694 1.00 0.00 O ATOM 2771 CB ARG B 54 -15.960 3.543 -15.936 1.00 0.00 C ATOM 2772 CG ARG B 54 -14.646 4.032 -16.548 1.00 0.00 C ATOM 2773 CD ARG B 54 -14.938 4.804 -17.836 1.00 0.00 C ATOM 2774 NE ARG B 54 -13.747 4.856 -18.675 1.00 0.00 N ATOM 2775 CZ ARG B 54 -13.784 5.394 -19.888 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -14.751 5.089 -20.709 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 -12.853 6.230 -20.261 1.00 0.00 N ATOM 0 H ARG B 54 -15.208 5.864 -15.456 1.00 0.00 H new ATOM 0 HA ARG B 54 -17.374 4.936 -16.774 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -15.774 3.098 -14.958 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -16.397 2.765 -16.562 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -14.119 4.671 -15.840 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -13.994 3.185 -16.759 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -15.753 4.325 -18.379 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.266 5.815 -17.596 1.00 0.00 H new ATOM 0 HE ARG B 54 -12.870 4.472 -18.324 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.480 4.437 -20.419 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -14.779 5.503 -21.641 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.097 6.470 -19.620 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.882 6.643 -21.193 1.00 0.00 H new ATOM 2791 N THR B 55 -18.966 3.497 -15.281 1.00 0.00 N ATOM 2792 CA THR B 55 -20.078 3.070 -14.439 1.00 0.00 C ATOM 2793 C THR B 55 -19.978 1.580 -14.131 1.00 0.00 C ATOM 2794 O THR B 55 -19.200 0.858 -14.757 1.00 0.00 O ATOM 2795 CB THR B 55 -21.409 3.358 -15.138 1.00 0.00 C ATOM 2796 OG1 THR B 55 -21.467 2.635 -16.360 1.00 0.00 O ATOM 2797 CG2 THR B 55 -21.530 4.856 -15.424 1.00 0.00 C ATOM 0 H THR B 55 -18.963 3.094 -16.218 1.00 0.00 H new ATOM 0 HA THR B 55 -20.031 3.628 -13.504 1.00 0.00 H new ATOM 0 HB THR B 55 -22.230 3.049 -14.491 1.00 0.00 H new ATOM 0 HG1 THR B 55 -20.644 2.788 -16.870 1.00 0.00 H new ATOM 0 HG21 THR B 55 -22.479 5.056 -15.922 1.00 0.00 H new ATOM 0 HG22 THR B 55 -21.488 5.410 -14.486 1.00 0.00 H new ATOM 0 HG23 THR B 55 -20.709 5.171 -16.068 1.00 0.00 H new ATOM 2805 N LEU B 56 -20.769 1.125 -13.165 1.00 0.00 N ATOM 2806 CA LEU B 56 -20.760 -0.284 -12.783 1.00 0.00 C ATOM 2807 C LEU B 56 -21.225 -1.158 -13.944 1.00 0.00 C ATOM 2808 O LEU B 56 -21.014 -2.370 -13.943 1.00 0.00 O ATOM 2809 CB LEU B 56 -21.678 -0.504 -11.579 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.169 0.310 -10.387 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.240 0.343 -9.296 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -19.898 -0.338 -9.831 1.00 0.00 C ATOM 0 H LEU B 56 -21.420 1.705 -12.636 1.00 0.00 H new ATOM 0 HA LEU B 56 -19.740 -0.562 -12.519 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -22.697 -0.206 -11.827 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -21.709 -1.563 -11.322 1.00 0.00 H new ATOM 0 HG LEU B 56 -20.948 1.327 -10.711 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -21.877 0.923 -8.447 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -23.146 0.804 -9.689 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.461 -0.674 -8.973 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.535 0.242 -8.982 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.120 -1.355 -9.508 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.133 -0.363 -10.607 1.00 0.00 H new ATOM 2824 N SER B 57 -21.860 -0.534 -14.930 1.00 0.00 N ATOM 2825 CA SER B 57 -22.353 -1.267 -16.092 1.00 0.00 C ATOM 2826 C SER B 57 -21.205 -1.613 -17.035 1.00 0.00 C ATOM 2827 O SER B 57 -21.218 -2.658 -17.686 1.00 0.00 O ATOM 2828 CB SER B 57 -23.392 -0.427 -16.836 1.00 0.00 C ATOM 2829 OG SER B 57 -22.728 0.558 -17.616 1.00 0.00 O ATOM 0 H SER B 57 -22.045 0.469 -14.949 1.00 0.00 H new ATOM 0 HA SER B 57 -22.814 -2.192 -15.746 1.00 0.00 H new ATOM 0 HB2 SER B 57 -24.001 -1.065 -17.477 1.00 0.00 H new ATOM 0 HB3 SER B 57 -24.068 0.050 -16.126 1.00 0.00 H new ATOM 0 HG SER B 57 -22.427 1.287 -17.035 1.00 0.00 H new ATOM 2835 N ASP B 58 -20.215 -0.730 -17.106 1.00 0.00 N ATOM 2836 CA ASP B 58 -19.065 -0.954 -17.974 1.00 0.00 C ATOM 2837 C ASP B 58 -18.181 -2.066 -17.417 1.00 0.00 C ATOM 2838 O ASP B 58 -17.025 -2.210 -17.814 1.00 0.00 O ATOM 2839 CB ASP B 58 -18.250 0.334 -18.104 1.00 0.00 C ATOM 2840 CG ASP B 58 -18.940 1.295 -19.065 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -20.036 1.730 -18.752 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -18.364 1.581 -20.102 1.00 0.00 O1- ATOM 0 H ASP B 58 -20.185 0.142 -16.577 1.00 0.00 H new ATOM 0 HA ASP B 58 -19.428 -1.254 -18.957 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.138 0.803 -17.126 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.247 0.104 -18.464 1.00 0.00 H new ATOM 2847 N TYR B 59 -18.734 -2.850 -16.497 1.00 0.00 N ATOM 2848 CA TYR B 59 -17.988 -3.947 -15.893 1.00 0.00 C ATOM 2849 C TYR B 59 -18.876 -5.179 -15.745 1.00 0.00 C ATOM 2850 O TYR B 59 -18.445 -6.209 -15.227 1.00 0.00 O ATOM 2851 CB TYR B 59 -17.461 -3.528 -14.519 1.00 0.00 C ATOM 2852 CG TYR B 59 -16.310 -2.565 -14.694 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -16.558 -1.193 -14.824 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -14.995 -3.044 -14.725 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -15.492 -0.301 -14.986 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -13.928 -2.152 -14.888 1.00 0.00 C ATOM 2857 CZ TYR B 59 -14.177 -0.780 -15.018 1.00 0.00 C ATOM 2858 OH TYR B 59 -13.125 0.099 -15.177 1.00 0.00 O ATOM 0 H TYR B 59 -19.690 -2.747 -16.156 1.00 0.00 H new ATOM 0 HA TYR B 59 -17.149 -4.192 -16.543 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -18.257 -3.059 -13.940 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -17.134 -4.405 -13.960 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -17.572 -0.823 -14.799 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -14.803 -4.102 -14.623 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -15.684 0.757 -15.086 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -12.914 -2.522 -14.913 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.390 -0.160 -14.583 1.00 0.00 H new ATOM 2868 N ASN B 60 -20.117 -5.063 -16.206 1.00 0.00 N ATOM 2869 CA ASN B 60 -21.061 -6.173 -16.123 1.00 0.00 C ATOM 2870 C ASN B 60 -21.337 -6.538 -14.668 1.00 0.00 C ATOM 2871 O ASN B 60 -21.691 -7.677 -14.361 1.00 0.00 O ATOM 2872 CB ASN B 60 -20.502 -7.391 -16.862 1.00 0.00 C ATOM 2873 CG ASN B 60 -19.929 -6.966 -18.209 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -20.333 -5.854 -18.758 1.00 0.00 O flip ATOM 2875 ND2 ASN B 60 -19.092 -7.667 -18.777 1.00 0.00 N flip ATOM 0 H ASN B 60 -20.491 -4.218 -16.638 1.00 0.00 H new ATOM 0 HA ASN B 60 -21.997 -5.864 -16.589 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -19.727 -7.867 -16.261 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -21.289 -8.130 -17.009 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -18.777 -8.536 -18.346 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -18.713 -7.379 -19.679 1.00 0.00 H new ATOM 2882 N ILE B 61 -21.176 -5.566 -13.777 1.00 0.00 N ATOM 2883 CA ILE B 61 -21.413 -5.799 -12.357 1.00 0.00 C ATOM 2884 C ILE B 61 -22.910 -5.849 -12.069 1.00 0.00 C ATOM 2885 O ILE B 61 -23.592 -4.824 -12.091 1.00 0.00 O ATOM 2886 CB ILE B 61 -20.767 -4.686 -11.528 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -19.245 -4.778 -11.655 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.167 -4.843 -10.060 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -18.610 -3.496 -11.112 1.00 0.00 C ATOM 0 H ILE B 61 -20.885 -4.617 -14.010 1.00 0.00 H new ATOM 0 HA ILE B 61 -20.968 -6.756 -12.084 1.00 0.00 H new ATOM 0 HB ILE B 61 -21.106 -3.717 -11.893 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -18.875 -5.642 -11.103 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -18.964 -4.922 -12.698 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -20.707 -4.050 -9.471 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.251 -4.779 -9.970 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -20.829 -5.812 -9.692 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -17.526 -3.561 -11.202 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -18.971 -2.641 -11.683 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -18.880 -3.372 -10.063 1.00 0.00 H new ATOM 2901 N GLN B 62 -23.416 -7.049 -11.802 1.00 0.00 N ATOM 2902 CA GLN B 62 -24.836 -7.223 -11.515 1.00 0.00 C ATOM 2903 C GLN B 62 -25.116 -7.021 -10.029 1.00 0.00 C ATOM 2904 O GLN B 62 -24.330 -6.399 -9.316 1.00 0.00 O ATOM 2905 CB GLN B 62 -25.285 -8.623 -11.936 1.00 0.00 C ATOM 2906 CG GLN B 62 -24.738 -8.936 -13.330 1.00 0.00 C ATOM 2907 CD GLN B 62 -25.419 -10.181 -13.889 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -26.641 -10.311 -13.805 1.00 0.00 O ATOM 2909 NE2 GLN B 62 -24.699 -11.107 -14.460 1.00 0.00 N ATOM 0 H GLN B 62 -22.869 -7.910 -11.778 1.00 0.00 H new ATOM 0 HA GLN B 62 -25.394 -6.476 -12.080 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -24.928 -9.362 -11.219 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -26.373 -8.682 -11.939 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -24.907 -8.089 -13.995 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -23.660 -9.092 -13.280 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -23.687 -10.997 -14.528 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -25.148 -11.941 -14.838 1.00 0.00 H new ATOM 2918 N LYS B 63 -26.246 -7.552 -9.571 1.00 0.00 N ATOM 2919 CA LYS B 63 -26.629 -7.425 -8.168 1.00 0.00 C ATOM 2920 C LYS B 63 -26.013 -8.544 -7.337 1.00 0.00 C ATOM 2921 O LYS B 63 -25.598 -9.573 -7.869 1.00 0.00 O ATOM 2922 CB LYS B 63 -28.153 -7.471 -8.039 1.00 0.00 C ATOM 2923 CG LYS B 63 -28.655 -8.868 -8.409 1.00 0.00 C ATOM 2924 CD LYS B 63 -30.175 -8.839 -8.573 1.00 0.00 C ATOM 2925 CE LYS B 63 -30.646 -10.146 -9.213 1.00 0.00 C ATOM 2926 NZ LYS B 63 -29.803 -11.271 -8.718 1.00 0.00 N1+ ATOM 0 H LYS B 63 -26.909 -8.071 -10.147 1.00 0.00 H new ATOM 0 HA LYS B 63 -26.259 -6.469 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -28.450 -7.225 -7.020 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -28.606 -6.725 -8.692 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -28.185 -9.201 -9.335 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -28.376 -9.583 -7.635 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -30.653 -8.704 -7.603 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -30.468 -7.992 -9.193 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -31.693 -10.327 -8.969 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -30.579 -10.077 -10.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -30.257 -12.176 -8.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -28.866 -11.226 -9.166 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -29.697 -11.198 -7.686 1.00 0.00 H new ATOM 2940 N GLU B 64 -25.960 -8.331 -6.027 1.00 0.00 N ATOM 2941 CA GLU B 64 -25.396 -9.324 -5.122 1.00 0.00 C ATOM 2942 C GLU B 64 -23.965 -9.666 -5.520 1.00 0.00 C ATOM 2943 O GLU B 64 -23.471 -10.755 -5.226 1.00 0.00 O ATOM 2944 CB GLU B 64 -26.251 -10.593 -5.138 1.00 0.00 C ATOM 2945 CG GLU B 64 -27.593 -10.314 -4.459 1.00 0.00 C ATOM 2946 CD GLU B 64 -28.427 -11.590 -4.408 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -28.046 -12.549 -5.057 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -29.433 -11.588 -3.719 1.00 0.00 O1- ATOM 0 H GLU B 64 -26.299 -7.484 -5.570 1.00 0.00 H new ATOM 0 HA GLU B 64 -25.388 -8.905 -4.116 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -26.412 -10.922 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -25.732 -11.401 -4.622 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -27.428 -9.937 -3.450 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -28.132 -9.539 -5.004 1.00 0.00 H new ATOM 2955 N SER B 65 -23.301 -8.729 -6.189 1.00 0.00 N ATOM 2956 CA SER B 65 -21.924 -8.943 -6.619 1.00 0.00 C ATOM 2957 C SER B 65 -20.966 -8.759 -5.446 1.00 0.00 C ATOM 2958 O SER B 65 -21.350 -8.239 -4.398 1.00 0.00 O ATOM 2959 CB SER B 65 -21.566 -7.962 -7.735 1.00 0.00 C ATOM 2960 OG SER B 65 -21.944 -8.517 -8.988 1.00 0.00 O ATOM 0 H SER B 65 -23.690 -7.821 -6.444 1.00 0.00 H new ATOM 0 HA SER B 65 -21.832 -9.963 -6.993 1.00 0.00 H new ATOM 0 HB2 SER B 65 -22.076 -7.012 -7.577 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.496 -7.755 -7.724 1.00 0.00 H new ATOM 0 HG SER B 65 -22.732 -8.045 -9.330 1.00 0.00 H new ATOM 2966 N THR B 66 -19.722 -9.189 -5.628 1.00 0.00 N ATOM 2967 CA THR B 66 -18.720 -9.066 -4.574 1.00 0.00 C ATOM 2968 C THR B 66 -17.518 -8.266 -5.065 1.00 0.00 C ATOM 2969 O THR B 66 -16.670 -8.785 -5.792 1.00 0.00 O ATOM 2970 CB THR B 66 -18.261 -10.455 -4.125 1.00 0.00 C ATOM 2971 OG1 THR B 66 -19.398 -11.273 -3.886 1.00 0.00 O ATOM 2972 CG2 THR B 66 -17.438 -10.332 -2.842 1.00 0.00 C ATOM 0 H THR B 66 -19.385 -9.622 -6.488 1.00 0.00 H new ATOM 0 HA THR B 66 -19.171 -8.541 -3.731 1.00 0.00 H new ATOM 0 HB THR B 66 -17.647 -10.906 -4.905 1.00 0.00 H new ATOM 0 HG1 THR B 66 -19.106 -12.164 -3.600 1.00 0.00 H new ATOM 0 HG21 THR B 66 -17.111 -11.322 -2.523 1.00 0.00 H new ATOM 0 HG22 THR B 66 -16.566 -9.705 -3.028 1.00 0.00 H new ATOM 0 HG23 THR B 66 -18.049 -9.882 -2.060 1.00 0.00 H new ATOM 2980 N LEU B 67 -17.450 -7.003 -4.661 1.00 0.00 N ATOM 2981 CA LEU B 67 -16.346 -6.138 -5.062 1.00 0.00 C ATOM 2982 C LEU B 67 -15.176 -6.288 -4.094 1.00 0.00 C ATOM 2983 O LEU B 67 -15.343 -6.769 -2.973 1.00 0.00 O ATOM 2984 CB LEU B 67 -16.808 -4.679 -5.088 1.00 0.00 C ATOM 2985 CG LEU B 67 -17.329 -4.328 -6.484 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -18.399 -5.338 -6.903 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -17.934 -2.922 -6.462 1.00 0.00 C ATOM 0 H LEU B 67 -18.142 -6.556 -4.059 1.00 0.00 H new ATOM 0 HA LEU B 67 -16.020 -6.431 -6.060 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -17.592 -4.522 -4.347 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -15.981 -4.021 -4.822 1.00 0.00 H new ATOM 0 HG LEU B 67 -16.505 -4.360 -7.197 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -18.768 -5.086 -7.897 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -17.968 -6.339 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -19.224 -5.310 -6.192 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -18.306 -2.670 -7.455 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -18.757 -2.891 -5.748 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -17.171 -2.202 -6.167 1.00 0.00 H new ATOM 2999 N HIS B 68 -13.992 -5.870 -4.533 1.00 0.00 N ATOM 3000 CA HIS B 68 -12.801 -5.960 -3.694 1.00 0.00 C ATOM 3001 C HIS B 68 -12.208 -4.575 -3.460 1.00 0.00 C ATOM 3002 O HIS B 68 -11.587 -3.995 -4.351 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.760 -6.863 -4.361 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.861 -8.252 -3.792 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -12.646 -9.234 -4.374 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -11.282 -8.837 -2.693 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -12.522 -10.348 -3.630 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -11.701 -10.161 -2.593 1.00 0.00 N ATOM 0 H HIS B 68 -13.832 -5.469 -5.457 1.00 0.00 H new ATOM 0 HA HIS B 68 -13.085 -6.387 -2.732 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -11.922 -6.888 -5.439 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -10.759 -6.464 -4.198 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -10.605 -8.345 -2.010 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -13.025 -11.279 -3.845 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -11.438 -10.842 -1.881 1.00 0.00 H new ATOM 3016 N LEU B 69 -12.407 -4.050 -2.255 1.00 0.00 N ATOM 3017 CA LEU B 69 -11.891 -2.729 -1.909 1.00 0.00 C ATOM 3018 C LEU B 69 -10.477 -2.837 -1.345 1.00 0.00 C ATOM 3019 O LEU B 69 -10.138 -3.811 -0.673 1.00 0.00 O ATOM 3020 CB LEU B 69 -12.808 -2.069 -0.877 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.217 -0.725 -0.444 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -12.203 0.237 -1.633 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -13.072 -0.133 0.679 1.00 0.00 C ATOM 0 H LEU B 69 -12.919 -4.515 -1.505 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.862 -2.120 -2.812 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -13.801 -1.920 -1.301 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.926 -2.721 -0.011 1.00 0.00 H new ATOM 0 HG LEU B 69 -11.198 -0.875 -0.088 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -11.782 1.193 -1.322 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -11.596 -0.184 -2.434 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -13.221 0.388 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -12.653 0.824 0.989 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -14.091 0.016 0.321 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -13.082 -0.817 1.528 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.658 -1.827 -1.622 1.00 0.00 N ATOM 3036 CA VAL B 70 -8.282 -1.815 -1.137 1.00 0.00 C ATOM 3037 C VAL B 70 -7.812 -0.384 -0.900 1.00 0.00 C ATOM 3038 O VAL B 70 -7.546 0.357 -1.847 1.00 0.00 O ATOM 3039 CB VAL B 70 -7.363 -2.494 -2.153 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -5.917 -2.430 -1.656 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -7.779 -3.957 -2.316 1.00 0.00 C ATOM 0 H VAL B 70 -9.921 -1.012 -2.176 1.00 0.00 H new ATOM 0 HA VAL B 70 -8.244 -2.360 -0.194 1.00 0.00 H new ATOM 0 HB VAL B 70 -7.441 -1.983 -3.112 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -5.262 -2.914 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.619 -1.388 -1.536 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -5.839 -2.942 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -7.125 -4.443 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.700 -4.467 -1.356 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.809 -4.005 -2.668 1.00 0.00 H new ATOM 3051 N LEU B 71 -7.714 0.001 0.369 1.00 0.00 N ATOM 3052 CA LEU B 71 -7.276 1.347 0.717 1.00 0.00 C ATOM 3053 C LEU B 71 -5.753 1.422 0.761 1.00 0.00 C ATOM 3054 O LEU B 71 -5.083 0.449 1.107 1.00 0.00 O ATOM 3055 CB LEU B 71 -7.854 1.751 2.077 1.00 0.00 C ATOM 3056 CG LEU B 71 -7.109 1.020 3.197 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -7.663 1.465 4.551 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -7.303 -0.490 3.041 1.00 0.00 C ATOM 0 H LEU B 71 -7.930 -0.596 1.168 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.637 2.035 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -7.767 2.829 2.213 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -8.916 1.510 2.117 1.00 0.00 H new ATOM 0 HG LEU B 71 -6.047 1.258 3.140 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -7.133 0.945 5.349 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -7.526 2.540 4.665 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -8.725 1.227 4.605 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -6.772 -1.009 3.839 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -8.365 -0.728 3.097 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -6.910 -0.810 2.076 1.00 0.00 H new ATOM 3070 N ARG B 72 -5.213 2.584 0.408 1.00 0.00 N ATOM 3071 CA ARG B 72 -3.768 2.776 0.409 1.00 0.00 C ATOM 3072 C ARG B 72 -3.222 2.730 1.833 1.00 0.00 C ATOM 3073 O ARG B 72 -3.969 2.508 2.788 1.00 0.00 O ATOM 3074 CB ARG B 72 -3.418 4.121 -0.230 1.00 0.00 C ATOM 3075 CG ARG B 72 -3.885 4.130 -1.687 1.00 0.00 C ATOM 3076 CD ARG B 72 -3.554 5.482 -2.322 1.00 0.00 C ATOM 3077 NE ARG B 72 -2.132 5.555 -2.641 1.00 0.00 N ATOM 3078 CZ ARG B 72 -1.611 6.634 -3.214 1.00 0.00 C ATOM 3079 NH1 ARG B 72 -1.855 6.888 -4.472 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 -0.857 7.442 -2.520 1.00 0.00 N ATOM 0 H ARG B 72 -5.750 3.402 0.119 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.314 1.971 -0.169 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -3.894 4.932 0.321 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -2.342 4.290 -0.181 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -3.398 3.327 -2.241 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -4.958 3.946 -1.737 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -4.145 5.621 -3.227 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -3.823 6.288 -1.639 1.00 0.00 H new ATOM 0 HE ARG B 72 -1.528 4.764 -2.420 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.446 6.258 -5.014 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -1.455 7.717 -4.912 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.668 7.245 -1.537 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.457 8.271 -2.960 1.00 0.00 H new ATOM 3094 N LEU B 73 -1.918 2.943 1.969 1.00 0.00 N ATOM 3095 CA LEU B 73 -1.282 2.924 3.281 1.00 0.00 C ATOM 3096 C LEU B 73 -1.989 3.885 4.233 1.00 0.00 C ATOM 3097 O LEU B 73 -2.061 5.087 3.976 1.00 0.00 O ATOM 3098 CB LEU B 73 0.191 3.318 3.155 1.00 0.00 C ATOM 3099 CG LEU B 73 0.825 2.559 1.988 1.00 0.00 C ATOM 3100 CD1 LEU B 73 2.330 2.832 1.957 1.00 0.00 C ATOM 3101 CD2 LEU B 73 0.584 1.059 2.166 1.00 0.00 C ATOM 0 H LEU B 73 -1.284 3.130 1.192 1.00 0.00 H new ATOM 0 HA LEU B 73 -1.353 1.913 3.683 1.00 0.00 H new ATOM 0 HB2 LEU B 73 0.278 4.392 2.994 1.00 0.00 H new ATOM 0 HB3 LEU B 73 0.720 3.090 4.081 1.00 0.00 H new ATOM 0 HG LEU B 73 0.376 2.892 1.052 1.00 0.00 H new ATOM 0 HD11 LEU B 73 2.781 2.291 1.125 1.00 0.00 H new ATOM 0 HD12 LEU B 73 2.503 3.901 1.831 1.00 0.00 H new ATOM 0 HD13 LEU B 73 2.779 2.499 2.893 1.00 0.00 H new ATOM 0 HD21 LEU B 73 1.035 0.517 1.335 1.00 0.00 H new ATOM 0 HD22 LEU B 73 1.033 0.727 3.102 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -0.488 0.863 2.188 1.00 0.00 H new ATOM 3113 N ARG B 74 -2.508 3.347 5.331 1.00 0.00 N ATOM 3114 CA ARG B 74 -3.207 4.166 6.315 1.00 0.00 C ATOM 3115 C ARG B 74 -2.392 5.412 6.651 1.00 0.00 C ATOM 3116 O ARG B 74 -1.163 5.400 6.575 1.00 0.00 O ATOM 3117 CB ARG B 74 -3.453 3.356 7.590 1.00 0.00 C ATOM 3118 CG ARG B 74 -4.211 4.215 8.603 1.00 0.00 C ATOM 3119 CD ARG B 74 -4.616 3.354 9.801 1.00 0.00 C ATOM 3120 NE ARG B 74 -3.463 2.617 10.304 1.00 0.00 N ATOM 3121 CZ ARG B 74 -3.462 2.095 11.526 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -4.529 2.182 12.274 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -2.396 1.494 11.979 1.00 0.00 N ATOM 0 H ARG B 74 -2.459 2.355 5.562 1.00 0.00 H new ATOM 0 HA ARG B 74 -4.163 4.474 5.891 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -4.026 2.458 7.358 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -2.504 3.028 8.014 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -3.585 5.044 8.933 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -5.096 4.649 8.138 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -5.026 3.985 10.590 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -5.402 2.658 9.509 1.00 0.00 H new ATOM 0 HE ARG B 74 -2.644 2.500 9.708 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -5.363 2.651 11.920 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -4.528 1.781 13.212 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.563 1.425 11.395 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -2.396 1.094 12.917 1.00 0.00 H new ATOM 3137 N GLY B 75 -3.084 6.484 7.021 1.00 0.00 N ATOM 3138 CA GLY B 75 -2.415 7.733 7.366 1.00 0.00 C ATOM 3139 C GLY B 75 -3.374 8.912 7.267 1.00 0.00 C ATOM 3140 O GLY B 75 -3.321 9.690 6.314 1.00 0.00 O ATOM 0 H GLY B 75 -4.101 6.514 7.090 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -2.016 7.668 8.378 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -1.568 7.892 6.699 1.00 0.00 H new ATOM 3144 N GLY B 76 -4.253 9.040 8.257 1.00 0.00 N ATOM 3145 CA GLY B 76 -5.220 10.131 8.269 1.00 0.00 C ATOM 3146 C GLY B 76 -6.347 9.848 9.256 1.00 0.00 C ATOM 3147 O GLY B 76 -6.283 10.360 10.361 1.00 0.00 O ATOM 3148 OXT GLY B 76 -7.258 9.121 8.894 1.00 0.00 O1- ATOM 0 H GLY B 76 -4.315 8.407 9.055 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -4.721 11.062 8.538 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -5.632 10.268 7.269 1.00 0.00 H new ATOM 3153 N MET C 1 8.891 29.433 4.259 1.00 0.00 N ATOM 3154 CA MET C 1 9.510 28.424 5.164 1.00 0.00 C ATOM 3155 C MET C 1 10.353 27.456 4.341 1.00 0.00 C ATOM 3156 O MET C 1 10.168 27.329 3.131 1.00 0.00 O ATOM 3157 CB MET C 1 8.408 27.660 5.904 1.00 0.00 C ATOM 3158 CG MET C 1 7.142 27.622 5.047 1.00 0.00 C ATOM 3159 SD MET C 1 5.845 26.720 5.929 1.00 0.00 S ATOM 3160 CE MET C 1 5.236 25.759 4.521 1.00 0.00 C ATOM 0 H1 MET C 1 8.139 29.941 4.768 1.00 0.00 H new ATOM 0 H2 MET C 1 9.616 30.110 3.946 1.00 0.00 H new ATOM 0 H3 MET C 1 8.485 28.953 3.430 1.00 0.00 H new ATOM 0 HA MET C 1 10.148 28.925 5.892 1.00 0.00 H new ATOM 0 HB2 MET C 1 8.740 26.645 6.124 1.00 0.00 H new ATOM 0 HB3 MET C 1 8.198 28.141 6.859 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.809 28.636 4.826 1.00 0.00 H new ATOM 0 HG3 MET C 1 7.351 27.140 4.092 1.00 0.00 H new ATOM 0 HE1 MET C 1 4.187 25.507 4.679 1.00 0.00 H new ATOM 0 HE2 MET C 1 5.335 26.348 3.609 1.00 0.00 H new ATOM 0 HE3 MET C 1 5.819 24.843 4.426 1.00 0.00 H new ATOM 3172 N GLN C 2 11.280 26.774 5.008 1.00 0.00 N ATOM 3173 CA GLN C 2 12.147 25.817 4.330 1.00 0.00 C ATOM 3174 C GLN C 2 11.664 24.391 4.574 1.00 0.00 C ATOM 3175 O GLN C 2 11.724 23.889 5.695 1.00 0.00 O ATOM 3176 CB GLN C 2 13.583 25.965 4.835 1.00 0.00 C ATOM 3177 CG GLN C 2 14.517 25.104 3.981 1.00 0.00 C ATOM 3178 CD GLN C 2 15.970 25.396 4.342 1.00 0.00 C ATOM 3179 OE1 GLN C 2 16.525 24.767 5.241 1.00 0.00 O ATOM 3180 NE2 GLN C 2 16.621 26.319 3.688 1.00 0.00 N ATOM 0 H GLN C 2 11.449 26.865 6.010 1.00 0.00 H new ATOM 0 HA GLN C 2 12.116 26.021 3.260 1.00 0.00 H new ATOM 0 HB2 GLN C 2 13.890 27.010 4.788 1.00 0.00 H new ATOM 0 HB3 GLN C 2 13.645 25.661 5.880 1.00 0.00 H new ATOM 0 HG2 GLN C 2 14.299 24.048 4.141 1.00 0.00 H new ATOM 0 HG3 GLN C 2 14.348 25.308 2.924 1.00 0.00 H new ATOM 0 HE21 GLN C 2 16.158 26.839 2.943 1.00 0.00 H new ATOM 0 HE22 GLN C 2 17.593 26.520 3.922 1.00 0.00 H new ATOM 3189 N ILE C 3 11.184 23.745 3.516 1.00 0.00 N ATOM 3190 CA ILE C 3 10.692 22.377 3.628 1.00 0.00 C ATOM 3191 C ILE C 3 11.700 21.390 3.049 1.00 0.00 C ATOM 3192 O ILE C 3 12.483 21.735 2.162 1.00 0.00 O ATOM 3193 CB ILE C 3 9.359 22.236 2.896 1.00 0.00 C ATOM 3194 CG1 ILE C 3 9.555 22.536 1.407 1.00 0.00 C ATOM 3195 CG2 ILE C 3 8.347 23.221 3.482 1.00 0.00 C ATOM 3196 CD1 ILE C 3 8.406 21.915 0.614 1.00 0.00 C ATOM 0 H ILE C 3 11.125 24.143 2.579 1.00 0.00 H new ATOM 0 HA ILE C 3 10.550 22.153 4.685 1.00 0.00 H new ATOM 0 HB ILE C 3 8.989 21.218 3.016 1.00 0.00 H new ATOM 0 HG12 ILE C 3 9.586 23.613 1.242 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.508 22.133 1.065 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.396 23.120 2.959 1.00 0.00 H new ATOM 0 HG22 ILE C 3 8.203 23.008 4.541 1.00 0.00 H new ATOM 0 HG23 ILE C 3 8.719 24.239 3.364 1.00 0.00 H new ATOM 0 HD11 ILE C 3 8.541 22.126 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.396 20.836 0.771 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.460 22.339 0.951 1.00 0.00 H new ATOM 3208 N PHE C 4 11.672 20.163 3.555 1.00 0.00 N ATOM 3209 CA PHE C 4 12.586 19.129 3.082 1.00 0.00 C ATOM 3210 C PHE C 4 11.836 18.106 2.234 1.00 0.00 C ATOM 3211 O PHE C 4 10.633 17.910 2.402 1.00 0.00 O ATOM 3212 CB PHE C 4 13.238 18.422 4.273 1.00 0.00 C ATOM 3213 CG PHE C 4 14.345 19.285 4.830 1.00 0.00 C ATOM 3214 CD1 PHE C 4 15.617 19.256 4.245 1.00 0.00 C ATOM 3215 CD2 PHE C 4 14.101 20.111 5.933 1.00 0.00 C ATOM 3216 CE1 PHE C 4 16.644 20.053 4.763 1.00 0.00 C ATOM 3217 CE2 PHE C 4 15.128 20.909 6.451 1.00 0.00 C ATOM 3218 CZ PHE C 4 16.399 20.881 5.866 1.00 0.00 C ATOM 0 H PHE C 4 11.031 19.860 4.288 1.00 0.00 H new ATOM 0 HA PHE C 4 13.357 19.601 2.473 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.493 18.225 5.044 1.00 0.00 H new ATOM 0 HB3 PHE C 4 13.637 17.457 3.962 1.00 0.00 H new ATOM 0 HD1 PHE C 4 15.805 18.618 3.394 1.00 0.00 H new ATOM 0 HD2 PHE C 4 13.120 20.133 6.385 1.00 0.00 H new ATOM 0 HE1 PHE C 4 17.625 20.030 4.312 1.00 0.00 H new ATOM 0 HE2 PHE C 4 14.939 21.546 7.302 1.00 0.00 H new ATOM 0 HZ PHE C 4 17.191 21.498 6.265 1.00 0.00 H new ATOM 3228 N VAL C 5 12.556 17.456 1.326 1.00 0.00 N ATOM 3229 CA VAL C 5 11.948 16.452 0.460 1.00 0.00 C ATOM 3230 C VAL C 5 12.760 15.161 0.498 1.00 0.00 C ATOM 3231 O VAL C 5 13.800 15.049 -0.152 1.00 0.00 O ATOM 3232 CB VAL C 5 11.870 16.974 -0.977 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.524 15.822 -1.924 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.786 18.051 -1.068 1.00 0.00 C ATOM 0 H VAL C 5 13.553 17.604 1.171 1.00 0.00 H new ATOM 0 HA VAL C 5 10.940 16.246 0.819 1.00 0.00 H new ATOM 0 HB VAL C 5 12.833 17.399 -1.261 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.469 16.196 -2.946 1.00 0.00 H new ATOM 0 HG12 VAL C 5 12.295 15.054 -1.859 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.562 15.395 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.729 18.424 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.824 17.624 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL C 5 11.032 18.873 -0.395 1.00 0.00 H new ATOM 3244 N LYS C 6 12.279 14.191 1.270 1.00 0.00 N ATOM 3245 CA LYS C 6 12.967 12.912 1.394 1.00 0.00 C ATOM 3246 C LYS C 6 12.591 11.983 0.244 1.00 0.00 C ATOM 3247 O LYS C 6 11.414 11.832 -0.086 1.00 0.00 O ATOM 3248 CB LYS C 6 12.601 12.252 2.725 1.00 0.00 C ATOM 3249 CG LYS C 6 13.298 10.894 2.831 1.00 0.00 C ATOM 3250 CD LYS C 6 13.204 10.380 4.271 1.00 0.00 C ATOM 3251 CE LYS C 6 14.387 10.912 5.084 1.00 0.00 C ATOM 3252 NZ LYS C 6 14.316 10.377 6.473 1.00 0.00 N1+ ATOM 0 H LYS C 6 11.421 14.266 1.816 1.00 0.00 H new ATOM 0 HA LYS C 6 14.041 13.095 1.359 1.00 0.00 H new ATOM 0 HB2 LYS C 6 12.901 12.892 3.555 1.00 0.00 H new ATOM 0 HB3 LYS C 6 11.521 12.125 2.795 1.00 0.00 H new ATOM 0 HG2 LYS C 6 12.834 10.182 2.149 1.00 0.00 H new ATOM 0 HG3 LYS C 6 14.343 10.986 2.534 1.00 0.00 H new ATOM 0 HD2 LYS C 6 12.265 10.702 4.722 1.00 0.00 H new ATOM 0 HD3 LYS C 6 13.205 9.290 4.280 1.00 0.00 H new ATOM 0 HE2 LYS C 6 15.326 10.616 4.616 1.00 0.00 H new ATOM 0 HE3 LYS C 6 14.369 12.002 5.101 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 15.120 10.738 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 13.426 10.681 6.917 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 14.353 9.338 6.447 1.00 0.00 H new ATOM 3266 N THR C 7 13.598 11.361 -0.359 1.00 0.00 N ATOM 3267 CA THR C 7 13.363 10.444 -1.469 1.00 0.00 C ATOM 3268 C THR C 7 13.010 9.057 -0.945 1.00 0.00 C ATOM 3269 O THR C 7 12.258 8.920 0.020 1.00 0.00 O ATOM 3270 CB THR C 7 14.612 10.360 -2.350 1.00 0.00 C ATOM 3271 OG1 THR C 7 15.680 9.797 -1.600 1.00 0.00 O ATOM 3272 CG2 THR C 7 15.000 11.761 -2.824 1.00 0.00 C ATOM 0 H THR C 7 14.578 11.473 -0.101 1.00 0.00 H new ATOM 0 HA THR C 7 12.529 10.820 -2.061 1.00 0.00 H new ATOM 0 HB THR C 7 14.405 9.732 -3.217 1.00 0.00 H new ATOM 0 HG1 THR C 7 16.039 10.471 -0.986 1.00 0.00 H new ATOM 0 HG21 THR C 7 15.889 11.700 -3.451 1.00 0.00 H new ATOM 0 HG22 THR C 7 14.180 12.191 -3.399 1.00 0.00 H new ATOM 0 HG23 THR C 7 15.208 12.393 -1.960 1.00 0.00 H new ATOM 3280 N LEU C 8 13.557 8.030 -1.587 1.00 0.00 N ATOM 3281 CA LEU C 8 13.292 6.656 -1.173 1.00 0.00 C ATOM 3282 C LEU C 8 14.524 5.783 -1.395 1.00 0.00 C ATOM 3283 O LEU C 8 14.413 4.624 -1.794 1.00 0.00 O ATOM 3284 CB LEU C 8 12.108 6.091 -1.964 1.00 0.00 C ATOM 3285 CG LEU C 8 11.167 5.341 -1.017 1.00 0.00 C ATOM 3286 CD1 LEU C 8 10.280 6.342 -0.275 1.00 0.00 C ATOM 3287 CD2 LEU C 8 10.286 4.385 -1.825 1.00 0.00 C ATOM 0 H LEU C 8 14.181 8.121 -2.389 1.00 0.00 H new ATOM 0 HA LEU C 8 13.049 6.655 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU C 8 11.571 6.899 -2.461 1.00 0.00 H new ATOM 0 HB3 LEU C 8 12.466 5.419 -2.744 1.00 0.00 H new ATOM 0 HG LEU C 8 11.757 4.775 -0.296 1.00 0.00 H new ATOM 0 HD11 LEU C 8 9.611 5.806 0.398 1.00 0.00 H new ATOM 0 HD12 LEU C 8 10.905 7.024 0.301 1.00 0.00 H new ATOM 0 HD13 LEU C 8 9.691 6.910 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU C 8 9.616 3.851 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU C 8 9.698 4.953 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU C 8 10.915 3.669 -2.354 1.00 0.00 H new ATOM 3299 N THR C 9 15.697 6.349 -1.133 1.00 0.00 N ATOM 3300 CA THR C 9 16.945 5.614 -1.306 1.00 0.00 C ATOM 3301 C THR C 9 18.020 6.156 -0.369 1.00 0.00 C ATOM 3302 O THR C 9 18.932 5.432 0.031 1.00 0.00 O ATOM 3303 CB THR C 9 17.424 5.730 -2.755 1.00 0.00 C ATOM 3304 OG1 THR C 9 17.500 7.102 -3.118 1.00 0.00 O ATOM 3305 CG2 THR C 9 16.441 5.010 -3.679 1.00 0.00 C ATOM 0 H THR C 9 15.810 7.307 -0.802 1.00 0.00 H new ATOM 0 HA THR C 9 16.763 4.566 -1.066 1.00 0.00 H new ATOM 0 HB THR C 9 18.409 5.273 -2.850 1.00 0.00 H new ATOM 0 HG1 THR C 9 17.808 7.178 -4.045 1.00 0.00 H new ATOM 0 HG21 THR C 9 16.783 5.093 -4.710 1.00 0.00 H new ATOM 0 HG22 THR C 9 16.383 3.958 -3.400 1.00 0.00 H new ATOM 0 HG23 THR C 9 15.455 5.465 -3.586 1.00 0.00 H new ATOM 3313 N GLY C 10 17.905 7.433 -0.021 1.00 0.00 N ATOM 3314 CA GLY C 10 18.873 8.063 0.871 1.00 0.00 C ATOM 3315 C GLY C 10 19.255 9.450 0.367 1.00 0.00 C ATOM 3316 O GLY C 10 20.373 9.665 -0.101 1.00 0.00 O ATOM 0 H GLY C 10 17.157 8.049 -0.340 1.00 0.00 H new ATOM 0 HA2 GLY C 10 18.453 8.139 1.874 1.00 0.00 H new ATOM 0 HA3 GLY C 10 19.765 7.440 0.945 1.00 0.00 H new ATOM 3320 N LYS C 11 18.318 10.389 0.466 1.00 0.00 N ATOM 3321 CA LYS C 11 18.570 11.753 0.015 1.00 0.00 C ATOM 3322 C LYS C 11 17.420 12.673 0.420 1.00 0.00 C ATOM 3323 O LYS C 11 16.251 12.307 0.301 1.00 0.00 O ATOM 3324 CB LYS C 11 18.735 11.780 -1.504 1.00 0.00 C ATOM 3325 CG LYS C 11 19.294 13.137 -1.936 1.00 0.00 C ATOM 3326 CD LYS C 11 19.606 13.110 -3.433 1.00 0.00 C ATOM 3327 CE LYS C 11 19.919 14.527 -3.916 1.00 0.00 C ATOM 3328 NZ LYS C 11 20.828 15.194 -2.941 1.00 0.00 N1+ ATOM 0 H LYS C 11 17.386 10.232 0.851 1.00 0.00 H new ATOM 0 HA LYS C 11 19.487 12.107 0.486 1.00 0.00 H new ATOM 0 HB2 LYS C 11 19.406 10.982 -1.821 1.00 0.00 H new ATOM 0 HB3 LYS C 11 17.775 11.600 -1.987 1.00 0.00 H new ATOM 0 HG2 LYS C 11 18.573 13.925 -1.719 1.00 0.00 H new ATOM 0 HG3 LYS C 11 20.197 13.367 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS C 11 20.454 12.453 -3.626 1.00 0.00 H new ATOM 0 HD3 LYS C 11 18.757 12.706 -3.985 1.00 0.00 H new ATOM 0 HE2 LYS C 11 20.386 14.492 -4.900 1.00 0.00 H new ATOM 0 HE3 LYS C 11 18.997 15.099 -4.020 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 21.307 15.993 -3.403 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.274 15.543 -2.133 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 21.538 14.512 -2.605 1.00 0.00 H new ATOM 3342 N THR C 12 17.763 13.865 0.897 1.00 0.00 N ATOM 3343 CA THR C 12 16.753 14.830 1.316 1.00 0.00 C ATOM 3344 C THR C 12 17.037 16.201 0.710 1.00 0.00 C ATOM 3345 O THR C 12 17.993 16.874 1.095 1.00 0.00 O ATOM 3346 CB THR C 12 16.735 14.940 2.843 1.00 0.00 C ATOM 3347 OG1 THR C 12 16.771 13.637 3.408 1.00 0.00 O ATOM 3348 CG2 THR C 12 15.462 15.658 3.291 1.00 0.00 C ATOM 0 H THR C 12 18.726 14.185 1.003 1.00 0.00 H new ATOM 0 HA THR C 12 15.781 14.484 0.965 1.00 0.00 H new ATOM 0 HB THR C 12 17.604 15.507 3.178 1.00 0.00 H new ATOM 0 HG1 THR C 12 16.761 13.704 4.386 1.00 0.00 H new ATOM 0 HG21 THR C 12 15.451 15.735 4.378 1.00 0.00 H new ATOM 0 HG22 THR C 12 15.436 16.657 2.856 1.00 0.00 H new ATOM 0 HG23 THR C 12 14.590 15.094 2.959 1.00 0.00 H new ATOM 3356 N ILE C 13 16.202 16.607 -0.242 1.00 0.00 N ATOM 3357 CA ILE C 13 16.376 17.900 -0.896 1.00 0.00 C ATOM 3358 C ILE C 13 15.722 19.010 -0.076 1.00 0.00 C ATOM 3359 O ILE C 13 14.631 18.835 0.464 1.00 0.00 O ATOM 3360 CB ILE C 13 15.760 17.869 -2.297 1.00 0.00 C ATOM 3361 CG1 ILE C 13 15.431 16.423 -2.678 1.00 0.00 C ATOM 3362 CG2 ILE C 13 16.754 18.447 -3.308 1.00 0.00 C ATOM 3363 CD1 ILE C 13 15.046 16.358 -4.158 1.00 0.00 C ATOM 0 H ILE C 13 15.405 16.065 -0.576 1.00 0.00 H new ATOM 0 HA ILE C 13 17.444 18.102 -0.975 1.00 0.00 H new ATOM 0 HB ILE C 13 14.847 18.465 -2.304 1.00 0.00 H new ATOM 0 HG12 ILE C 13 16.291 15.781 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE C 13 14.612 16.051 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE C 13 16.314 18.424 -4.305 1.00 0.00 H new ATOM 0 HG22 ILE C 13 16.989 19.477 -3.039 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.667 17.852 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE C 13 14.812 15.328 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE C 13 14.173 16.987 -4.335 1.00 0.00 H new ATOM 0 HD13 ILE C 13 15.878 16.713 -4.766 1.00 0.00 H new ATOM 3375 N THR C 14 16.399 20.152 0.007 1.00 0.00 N ATOM 3376 CA THR C 14 15.874 21.288 0.759 1.00 0.00 C ATOM 3377 C THR C 14 15.311 22.338 -0.192 1.00 0.00 C ATOM 3378 O THR C 14 16.054 22.962 -0.951 1.00 0.00 O ATOM 3379 CB THR C 14 16.986 21.910 1.609 1.00 0.00 C ATOM 3380 OG1 THR C 14 17.792 20.876 2.159 1.00 0.00 O ATOM 3381 CG2 THR C 14 16.368 22.733 2.739 1.00 0.00 C ATOM 0 H THR C 14 17.305 20.315 -0.433 1.00 0.00 H new ATOM 0 HA THR C 14 15.075 20.935 1.411 1.00 0.00 H new ATOM 0 HB THR C 14 17.601 22.559 0.986 1.00 0.00 H new ATOM 0 HG1 THR C 14 17.250 20.322 2.759 1.00 0.00 H new ATOM 0 HG21 THR C 14 17.161 23.175 3.343 1.00 0.00 H new ATOM 0 HG22 THR C 14 15.750 23.525 2.316 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.752 22.087 3.365 1.00 0.00 H new ATOM 3389 N LEU C 15 13.995 22.526 -0.152 1.00 0.00 N ATOM 3390 CA LEU C 15 13.347 23.501 -1.022 1.00 0.00 C ATOM 3391 C LEU C 15 12.718 24.626 -0.203 1.00 0.00 C ATOM 3392 O LEU C 15 11.953 24.375 0.728 1.00 0.00 O ATOM 3393 CB LEU C 15 12.266 22.814 -1.860 1.00 0.00 C ATOM 3394 CG LEU C 15 12.879 22.288 -3.159 1.00 0.00 C ATOM 3395 CD1 LEU C 15 13.972 21.268 -2.835 1.00 0.00 C ATOM 3396 CD2 LEU C 15 11.790 21.618 -4.000 1.00 0.00 C ATOM 0 H LEU C 15 13.362 22.021 0.468 1.00 0.00 H new ATOM 0 HA LEU C 15 14.104 23.929 -1.679 1.00 0.00 H new ATOM 0 HB2 LEU C 15 11.823 21.993 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU C 15 11.464 23.517 -2.084 1.00 0.00 H new ATOM 0 HG LEU C 15 13.313 23.118 -3.717 1.00 0.00 H new ATOM 0 HD11 LEU C 15 14.407 20.894 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU C 15 14.748 21.744 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU C 15 13.541 20.437 -2.276 1.00 0.00 H new ATOM 0 HD21 LEU C 15 12.225 21.243 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU C 15 11.357 20.789 -3.440 1.00 0.00 H new ATOM 0 HD23 LEU C 15 11.012 22.345 -4.233 1.00 0.00 H new ATOM 3408 N GLU C 16 13.042 25.864 -0.562 1.00 0.00 N ATOM 3409 CA GLU C 16 12.499 27.020 0.141 1.00 0.00 C ATOM 3410 C GLU C 16 11.135 27.391 -0.432 1.00 0.00 C ATOM 3411 O GLU C 16 11.030 27.804 -1.587 1.00 0.00 O ATOM 3412 CB GLU C 16 13.452 28.210 0.008 1.00 0.00 C ATOM 3413 CG GLU C 16 13.099 29.267 1.055 1.00 0.00 C ATOM 3414 CD GLU C 16 13.569 28.815 2.433 1.00 0.00 C ATOM 3415 OE1 GLU C 16 14.719 28.425 2.547 1.00 0.00 O ATOM 3416 OE2 GLU C 16 12.771 28.863 3.355 1.00 0.00 O1- ATOM 0 H GLU C 16 13.673 26.091 -1.330 1.00 0.00 H new ATOM 0 HA GLU C 16 12.386 26.766 1.195 1.00 0.00 H new ATOM 0 HB2 GLU C 16 14.482 27.881 0.142 1.00 0.00 H new ATOM 0 HB3 GLU C 16 13.381 28.636 -0.993 1.00 0.00 H new ATOM 0 HG2 GLU C 16 13.566 30.217 0.796 1.00 0.00 H new ATOM 0 HG3 GLU C 16 12.022 29.434 1.066 1.00 0.00 H new ATOM 3423 N VAL C 17 10.093 27.233 0.377 1.00 0.00 N ATOM 3424 CA VAL C 17 8.740 27.548 -0.070 1.00 0.00 C ATOM 3425 C VAL C 17 7.974 28.313 1.006 1.00 0.00 C ATOM 3426 O VAL C 17 8.527 28.661 2.048 1.00 0.00 O ATOM 3427 CB VAL C 17 7.992 26.256 -0.404 1.00 0.00 C ATOM 3428 CG1 VAL C 17 8.876 25.366 -1.279 1.00 0.00 C ATOM 3429 CG2 VAL C 17 7.650 25.518 0.893 1.00 0.00 C ATOM 0 H VAL C 17 10.157 26.892 1.336 1.00 0.00 H new ATOM 0 HA VAL C 17 8.811 28.175 -0.959 1.00 0.00 H new ATOM 0 HB VAL C 17 7.074 26.495 -0.941 1.00 0.00 H new ATOM 0 HG11 VAL C 17 8.343 24.445 -1.517 1.00 0.00 H new ATOM 0 HG12 VAL C 17 9.122 25.892 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL C 17 9.794 25.126 -0.743 1.00 0.00 H new ATOM 0 HG21 VAL C 17 7.117 24.597 0.658 1.00 0.00 H new ATOM 0 HG22 VAL C 17 8.569 25.279 1.429 1.00 0.00 H new ATOM 0 HG23 VAL C 17 7.021 26.152 1.517 1.00 0.00 H new ATOM 3439 N GLU C 18 6.698 28.565 0.739 1.00 0.00 N ATOM 3440 CA GLU C 18 5.850 29.284 1.683 1.00 0.00 C ATOM 3441 C GLU C 18 4.495 28.590 1.806 1.00 0.00 C ATOM 3442 O GLU C 18 4.246 27.581 1.147 1.00 0.00 O ATOM 3443 CB GLU C 18 5.657 30.730 1.212 1.00 0.00 C ATOM 3444 CG GLU C 18 6.826 31.135 0.312 1.00 0.00 C ATOM 3445 CD GLU C 18 6.732 32.618 -0.028 1.00 0.00 C ATOM 3446 OE1 GLU C 18 5.958 32.955 -0.909 1.00 0.00 O ATOM 3447 OE2 GLU C 18 7.435 33.395 0.596 1.00 0.00 O1- ATOM 0 H GLU C 18 6.228 28.283 -0.121 1.00 0.00 H new ATOM 0 HA GLU C 18 6.333 29.289 2.660 1.00 0.00 H new ATOM 0 HB2 GLU C 18 4.717 30.824 0.669 1.00 0.00 H new ATOM 0 HB3 GLU C 18 5.597 31.398 2.071 1.00 0.00 H new ATOM 0 HG2 GLU C 18 7.771 30.928 0.814 1.00 0.00 H new ATOM 0 HG3 GLU C 18 6.814 30.542 -0.603 1.00 0.00 H new ATOM 3454 N PRO C 19 3.623 29.103 2.634 1.00 0.00 N ATOM 3455 CA PRO C 19 2.272 28.516 2.846 1.00 0.00 C ATOM 3456 C PRO C 19 1.330 28.796 1.676 1.00 0.00 C ATOM 3457 O PRO C 19 0.377 28.051 1.445 1.00 0.00 O ATOM 3458 CB PRO C 19 1.760 29.182 4.134 1.00 0.00 C ATOM 3459 CG PRO C 19 2.838 30.114 4.605 1.00 0.00 C ATOM 3460 CD PRO C 19 3.827 30.296 3.457 1.00 0.00 C ATOM 0 HA PRO C 19 2.317 27.430 2.922 1.00 0.00 H new ATOM 0 HB2 PRO C 19 0.835 29.727 3.945 1.00 0.00 H new ATOM 0 HB3 PRO C 19 1.539 28.433 4.894 1.00 0.00 H new ATOM 0 HG2 PRO C 19 2.413 31.073 4.899 1.00 0.00 H new ATOM 0 HG3 PRO C 19 3.341 29.706 5.482 1.00 0.00 H new ATOM 0 HD2 PRO C 19 3.627 31.209 2.896 1.00 0.00 H new ATOM 0 HD3 PRO C 19 4.853 30.363 3.819 1.00 0.00 H new ATOM 3468 N SER C 20 1.600 29.872 0.946 1.00 0.00 N ATOM 3469 CA SER C 20 0.766 30.239 -0.194 1.00 0.00 C ATOM 3470 C SER C 20 1.268 29.571 -1.471 1.00 0.00 C ATOM 3471 O SER C 20 0.639 29.676 -2.524 1.00 0.00 O ATOM 3472 CB SER C 20 0.772 31.757 -0.375 1.00 0.00 C ATOM 3473 OG SER C 20 2.026 32.276 0.050 1.00 0.00 O ATOM 0 H SER C 20 2.383 30.502 1.120 1.00 0.00 H new ATOM 0 HA SER C 20 -0.250 29.898 0.002 1.00 0.00 H new ATOM 0 HB2 SER C 20 0.596 32.011 -1.420 1.00 0.00 H new ATOM 0 HB3 SER C 20 -0.035 32.207 0.203 1.00 0.00 H new ATOM 0 HG SER C 20 2.034 33.249 -0.066 1.00 0.00 H new ATOM 3479 N ASP C 21 2.402 28.885 -1.374 1.00 0.00 N ATOM 3480 CA ASP C 21 2.973 28.207 -2.534 1.00 0.00 C ATOM 3481 C ASP C 21 2.068 27.067 -2.987 1.00 0.00 C ATOM 3482 O ASP C 21 1.520 26.330 -2.164 1.00 0.00 O ATOM 3483 CB ASP C 21 4.358 27.656 -2.194 1.00 0.00 C ATOM 3484 CG ASP C 21 5.280 28.794 -1.768 1.00 0.00 C ATOM 3485 OD1 ASP C 21 4.770 29.856 -1.453 1.00 0.00 O ATOM 3486 OD2 ASP C 21 6.482 28.584 -1.764 1.00 0.00 O1- ATOM 0 H ASP C 21 2.940 28.784 -0.513 1.00 0.00 H new ATOM 0 HA ASP C 21 3.062 28.931 -3.344 1.00 0.00 H new ATOM 0 HB2 ASP C 21 4.280 26.921 -1.393 1.00 0.00 H new ATOM 0 HB3 ASP C 21 4.777 27.142 -3.059 1.00 0.00 H new ATOM 3491 N THR C 22 1.916 26.927 -4.300 1.00 0.00 N ATOM 3492 CA THR C 22 1.074 25.874 -4.857 1.00 0.00 C ATOM 3493 C THR C 22 1.887 24.609 -5.105 1.00 0.00 C ATOM 3494 O THR C 22 3.028 24.670 -5.565 1.00 0.00 O ATOM 3495 CB THR C 22 0.449 26.347 -6.171 1.00 0.00 C ATOM 3496 OG1 THR C 22 1.386 26.175 -7.226 1.00 0.00 O ATOM 3497 CG2 THR C 22 0.072 27.825 -6.057 1.00 0.00 C ATOM 0 H THR C 22 2.362 27.526 -4.995 1.00 0.00 H new ATOM 0 HA THR C 22 0.286 25.648 -4.139 1.00 0.00 H new ATOM 0 HB THR C 22 -0.447 25.762 -6.380 1.00 0.00 H new ATOM 0 HG1 THR C 22 0.988 26.476 -8.069 1.00 0.00 H new ATOM 0 HG21 THR C 22 -0.373 28.160 -6.994 1.00 0.00 H new ATOM 0 HG22 THR C 22 -0.646 27.956 -5.247 1.00 0.00 H new ATOM 0 HG23 THR C 22 0.966 28.413 -5.849 1.00 0.00 H new ATOM 3505 N ILE C 23 1.291 23.460 -4.800 1.00 0.00 N ATOM 3506 CA ILE C 23 1.969 22.184 -4.998 1.00 0.00 C ATOM 3507 C ILE C 23 2.642 22.149 -6.367 1.00 0.00 C ATOM 3508 O ILE C 23 3.830 21.846 -6.477 1.00 0.00 O ATOM 3509 CB ILE C 23 0.964 21.035 -4.890 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.138 21.195 -3.610 1.00 0.00 C ATOM 3511 CG2 ILE C 23 1.712 19.702 -4.851 1.00 0.00 C ATOM 3512 CD1 ILE C 23 1.072 21.402 -2.416 1.00 0.00 C ATOM 0 H ILE C 23 0.348 23.386 -4.418 1.00 0.00 H new ATOM 0 HA ILE C 23 2.730 22.071 -4.226 1.00 0.00 H new ATOM 0 HB ILE C 23 0.301 21.053 -5.755 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -0.539 22.044 -3.706 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -0.480 20.311 -3.452 1.00 0.00 H new ATOM 0 HG21 ILE C 23 0.995 18.885 -4.774 1.00 0.00 H new ATOM 0 HG22 ILE C 23 2.297 19.587 -5.763 1.00 0.00 H new ATOM 0 HG23 ILE C 23 2.377 19.683 -3.988 1.00 0.00 H new ATOM 0 HD11 ILE C 23 0.481 21.515 -1.507 1.00 0.00 H new ATOM 0 HD12 ILE C 23 1.730 20.539 -2.315 1.00 0.00 H new ATOM 0 HD13 ILE C 23 1.671 22.299 -2.574 1.00 0.00 H new ATOM 3524 N GLU C 24 1.874 22.464 -7.405 1.00 0.00 N ATOM 3525 CA GLU C 24 2.409 22.469 -8.761 1.00 0.00 C ATOM 3526 C GLU C 24 3.730 23.229 -8.805 1.00 0.00 C ATOM 3527 O GLU C 24 4.689 22.790 -9.440 1.00 0.00 O ATOM 3528 CB GLU C 24 1.407 23.121 -9.717 1.00 0.00 C ATOM 3529 CG GLU C 24 2.024 23.220 -11.114 1.00 0.00 C ATOM 3530 CD GLU C 24 0.950 23.578 -12.134 1.00 0.00 C ATOM 3531 OE1 GLU C 24 0.315 24.606 -11.961 1.00 0.00 O ATOM 3532 OE2 GLU C 24 0.776 22.819 -13.074 1.00 0.00 O1- ATOM 0 H GLU C 24 0.888 22.717 -7.335 1.00 0.00 H new ATOM 0 HA GLU C 24 2.583 21.438 -9.071 1.00 0.00 H new ATOM 0 HB2 GLU C 24 0.489 22.534 -9.754 1.00 0.00 H new ATOM 0 HB3 GLU C 24 1.137 24.113 -9.356 1.00 0.00 H new ATOM 0 HG2 GLU C 24 2.810 23.975 -11.121 1.00 0.00 H new ATOM 0 HG3 GLU C 24 2.491 22.272 -11.382 1.00 0.00 H new ATOM 3539 N ASN C 25 3.773 24.367 -8.121 1.00 0.00 N ATOM 3540 CA ASN C 25 4.983 25.178 -8.082 1.00 0.00 C ATOM 3541 C ASN C 25 6.135 24.378 -7.486 1.00 0.00 C ATOM 3542 O ASN C 25 7.234 24.343 -8.041 1.00 0.00 O ATOM 3543 CB ASN C 25 4.745 26.436 -7.246 1.00 0.00 C ATOM 3544 CG ASN C 25 5.847 27.456 -7.512 1.00 0.00 C ATOM 3545 OD1 ASN C 25 6.976 27.367 -6.865 1.00 0.00 O flip ATOM 3546 ND2 ASN C 25 5.675 28.356 -8.333 1.00 0.00 N flip ATOM 0 H ASN C 25 2.989 24.746 -7.590 1.00 0.00 H new ATOM 0 HA ASN C 25 5.240 25.467 -9.101 1.00 0.00 H new ATOM 0 HB2 ASN C 25 3.774 26.866 -7.490 1.00 0.00 H new ATOM 0 HB3 ASN C 25 4.723 26.180 -6.187 1.00 0.00 H new ATOM 0 HD21 ASN C 25 4.791 28.424 -8.838 1.00 0.00 H new ATOM 0 HD22 ASN C 25 6.416 29.034 -8.509 1.00 0.00 H new ATOM 3553 N VAL C 26 5.874 23.731 -6.355 1.00 0.00 N ATOM 3554 CA VAL C 26 6.897 22.928 -5.694 1.00 0.00 C ATOM 3555 C VAL C 26 7.454 21.887 -6.659 1.00 0.00 C ATOM 3556 O VAL C 26 8.669 21.744 -6.801 1.00 0.00 O ATOM 3557 CB VAL C 26 6.304 22.231 -4.470 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.414 21.507 -3.707 1.00 0.00 C ATOM 3559 CG2 VAL C 26 5.655 23.273 -3.556 1.00 0.00 C ATOM 0 H VAL C 26 4.971 23.746 -5.880 1.00 0.00 H new ATOM 0 HA VAL C 26 7.706 23.585 -5.375 1.00 0.00 H new ATOM 0 HB VAL C 26 5.553 21.509 -4.791 1.00 0.00 H new ATOM 0 HG11 VAL C 26 6.991 21.010 -2.834 1.00 0.00 H new ATOM 0 HG12 VAL C 26 7.879 20.766 -4.357 1.00 0.00 H new ATOM 0 HG13 VAL C 26 8.165 22.229 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL C 26 5.232 22.777 -2.682 1.00 0.00 H new ATOM 0 HG22 VAL C 26 6.407 23.994 -3.235 1.00 0.00 H new ATOM 0 HG23 VAL C 26 4.864 23.791 -4.099 1.00 0.00 H new ATOM 3569 N LYS C 27 6.557 21.165 -7.323 1.00 0.00 N ATOM 3570 CA LYS C 27 6.971 20.143 -8.277 1.00 0.00 C ATOM 3571 C LYS C 27 7.910 20.743 -9.317 1.00 0.00 C ATOM 3572 O LYS C 27 8.820 20.074 -9.807 1.00 0.00 O ATOM 3573 CB LYS C 27 5.744 19.550 -8.973 1.00 0.00 C ATOM 3574 CG LYS C 27 5.010 18.616 -8.010 1.00 0.00 C ATOM 3575 CD LYS C 27 3.833 17.960 -8.734 1.00 0.00 C ATOM 3576 CE LYS C 27 2.999 17.158 -7.733 1.00 0.00 C ATOM 3577 NZ LYS C 27 3.781 15.977 -7.269 1.00 0.00 N1+ ATOM 0 H LYS C 27 5.547 21.267 -7.219 1.00 0.00 H new ATOM 0 HA LYS C 27 7.495 19.354 -7.738 1.00 0.00 H new ATOM 0 HB2 LYS C 27 5.078 20.348 -9.300 1.00 0.00 H new ATOM 0 HB3 LYS C 27 6.048 19.003 -9.865 1.00 0.00 H new ATOM 0 HG2 LYS C 27 5.692 17.852 -7.636 1.00 0.00 H new ATOM 0 HG3 LYS C 27 4.653 19.175 -7.145 1.00 0.00 H new ATOM 0 HD2 LYS C 27 3.215 18.722 -9.210 1.00 0.00 H new ATOM 0 HD3 LYS C 27 4.198 17.306 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS C 27 2.729 17.785 -6.884 1.00 0.00 H new ATOM 0 HE3 LYS C 27 2.068 16.832 -8.197 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 3.303 15.104 -7.571 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 4.736 16.009 -7.681 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 3.851 15.993 -6.231 1.00 0.00 H new ATOM 3591 N ALA C 28 7.682 22.011 -9.647 1.00 0.00 N ATOM 3592 CA ALA C 28 8.515 22.697 -10.627 1.00 0.00 C ATOM 3593 C ALA C 28 9.935 22.861 -10.096 1.00 0.00 C ATOM 3594 O ALA C 28 10.907 22.566 -10.791 1.00 0.00 O ATOM 3595 CB ALA C 28 7.921 24.072 -10.943 1.00 0.00 C ATOM 0 H ALA C 28 6.933 22.580 -9.253 1.00 0.00 H new ATOM 0 HA ALA C 28 8.547 22.098 -11.537 1.00 0.00 H new ATOM 0 HB1 ALA C 28 8.548 24.580 -11.676 1.00 0.00 H new ATOM 0 HB2 ALA C 28 6.916 23.950 -11.348 1.00 0.00 H new ATOM 0 HB3 ALA C 28 7.875 24.667 -10.031 1.00 0.00 H new ATOM 3601 N LYS C 29 10.045 23.333 -8.858 1.00 0.00 N ATOM 3602 CA LYS C 29 11.350 23.531 -8.241 1.00 0.00 C ATOM 3603 C LYS C 29 12.119 22.215 -8.186 1.00 0.00 C ATOM 3604 O LYS C 29 13.333 22.185 -8.384 1.00 0.00 O ATOM 3605 CB LYS C 29 11.182 24.087 -6.825 1.00 0.00 C ATOM 3606 CG LYS C 29 10.761 25.556 -6.901 1.00 0.00 C ATOM 3607 CD LYS C 29 10.690 26.140 -5.489 1.00 0.00 C ATOM 3608 CE LYS C 29 10.180 27.581 -5.557 1.00 0.00 C ATOM 3609 NZ LYS C 29 11.156 28.420 -6.309 1.00 0.00 N1+ ATOM 0 H LYS C 29 9.252 23.584 -8.267 1.00 0.00 H new ATOM 0 HA LYS C 29 11.912 24.244 -8.844 1.00 0.00 H new ATOM 0 HB2 LYS C 29 10.433 23.510 -6.283 1.00 0.00 H new ATOM 0 HB3 LYS C 29 12.117 23.994 -6.273 1.00 0.00 H new ATOM 0 HG2 LYS C 29 11.474 26.119 -7.503 1.00 0.00 H new ATOM 0 HG3 LYS C 29 9.791 25.643 -7.391 1.00 0.00 H new ATOM 0 HD2 LYS C 29 10.027 25.538 -4.868 1.00 0.00 H new ATOM 0 HD3 LYS C 29 11.675 26.113 -5.023 1.00 0.00 H new ATOM 0 HE2 LYS C 29 9.206 27.611 -6.046 1.00 0.00 H new ATOM 0 HE3 LYS C 29 10.043 27.977 -4.551 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 10.971 29.425 -6.116 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 12.123 28.182 -6.008 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 11.056 28.239 -7.328 1.00 0.00 H new ATOM 3623 N ILE C 30 11.403 21.127 -7.917 1.00 0.00 N ATOM 3624 CA ILE C 30 12.030 19.813 -7.842 1.00 0.00 C ATOM 3625 C ILE C 30 12.535 19.384 -9.216 1.00 0.00 C ATOM 3626 O ILE C 30 13.615 18.805 -9.339 1.00 0.00 O ATOM 3627 CB ILE C 30 11.028 18.785 -7.316 1.00 0.00 C ATOM 3628 CG1 ILE C 30 10.738 19.077 -5.841 1.00 0.00 C ATOM 3629 CG2 ILE C 30 11.613 17.377 -7.455 1.00 0.00 C ATOM 3630 CD1 ILE C 30 9.943 17.920 -5.234 1.00 0.00 C ATOM 0 H ILE C 30 10.397 21.129 -7.749 1.00 0.00 H new ATOM 0 HA ILE C 30 12.877 19.872 -7.159 1.00 0.00 H new ATOM 0 HB ILE C 30 10.104 18.847 -7.891 1.00 0.00 H new ATOM 0 HG12 ILE C 30 11.672 19.214 -5.297 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.176 20.006 -5.748 1.00 0.00 H new ATOM 0 HG21 ILE C 30 10.896 16.647 -7.079 1.00 0.00 H new ATOM 0 HG22 ILE C 30 11.823 17.172 -8.505 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.536 17.308 -6.880 1.00 0.00 H new ATOM 0 HD11 ILE C 30 9.738 18.131 -4.184 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.002 17.804 -5.771 1.00 0.00 H new ATOM 0 HD13 ILE C 30 10.522 17.000 -5.313 1.00 0.00 H new ATOM 3642 N GLN C 31 11.748 19.675 -10.246 1.00 0.00 N ATOM 3643 CA GLN C 31 12.126 19.316 -11.608 1.00 0.00 C ATOM 3644 C GLN C 31 13.426 20.011 -12.000 1.00 0.00 C ATOM 3645 O GLN C 31 14.266 19.433 -12.689 1.00 0.00 O ATOM 3646 CB GLN C 31 11.015 19.718 -12.581 1.00 0.00 C ATOM 3647 CG GLN C 31 11.290 19.101 -13.954 1.00 0.00 C ATOM 3648 CD GLN C 31 10.493 19.840 -15.025 1.00 0.00 C ATOM 3649 OE1 GLN C 31 9.750 20.770 -14.716 1.00 0.00 O ATOM 3650 NE2 GLN C 31 10.605 19.477 -16.273 1.00 0.00 N ATOM 0 H GLN C 31 10.851 20.155 -10.165 1.00 0.00 H new ATOM 0 HA GLN C 31 12.275 18.237 -11.654 1.00 0.00 H new ATOM 0 HB2 GLN C 31 10.049 19.380 -12.206 1.00 0.00 H new ATOM 0 HB3 GLN C 31 10.964 20.804 -12.662 1.00 0.00 H new ATOM 0 HG2 GLN C 31 12.355 19.154 -14.179 1.00 0.00 H new ATOM 0 HG3 GLN C 31 11.018 18.046 -13.949 1.00 0.00 H new ATOM 0 HE21 GLN C 31 11.222 18.705 -16.526 1.00 0.00 H new ATOM 0 HE22 GLN C 31 10.076 19.965 -16.996 1.00 0.00 H new ATOM 3659 N ASP C 32 13.584 21.255 -11.557 1.00 0.00 N ATOM 3660 CA ASP C 32 14.787 22.018 -11.868 1.00 0.00 C ATOM 3661 C ASP C 32 15.982 21.471 -11.094 1.00 0.00 C ATOM 3662 O ASP C 32 17.125 21.589 -11.534 1.00 0.00 O ATOM 3663 CB ASP C 32 14.576 23.491 -11.512 1.00 0.00 C ATOM 3664 CG ASP C 32 13.537 24.108 -12.441 1.00 0.00 C ATOM 3665 OD1 ASP C 32 13.832 24.249 -13.617 1.00 0.00 O ATOM 3666 OD2 ASP C 32 12.462 24.431 -11.964 1.00 0.00 O1- ATOM 0 H ASP C 32 12.900 21.752 -10.986 1.00 0.00 H new ATOM 0 HA ASP C 32 14.988 21.928 -12.935 1.00 0.00 H new ATOM 0 HB2 ASP C 32 14.248 23.580 -10.476 1.00 0.00 H new ATOM 0 HB3 ASP C 32 15.518 24.033 -11.596 1.00 0.00 H new ATOM 3671 N LYS C 33 15.709 20.871 -9.940 1.00 0.00 N ATOM 3672 CA LYS C 33 16.770 20.308 -9.113 1.00 0.00 C ATOM 3673 C LYS C 33 17.248 18.979 -9.688 1.00 0.00 C ATOM 3674 O LYS C 33 18.434 18.802 -9.968 1.00 0.00 O ATOM 3675 CB LYS C 33 16.263 20.096 -7.685 1.00 0.00 C ATOM 3676 CG LYS C 33 16.124 21.448 -6.982 1.00 0.00 C ATOM 3677 CD LYS C 33 17.438 21.797 -6.279 1.00 0.00 C ATOM 3678 CE LYS C 33 17.317 23.175 -5.627 1.00 0.00 C ATOM 3679 NZ LYS C 33 18.622 23.547 -5.009 1.00 0.00 N1+ ATOM 0 H LYS C 33 14.769 20.762 -9.558 1.00 0.00 H new ATOM 0 HA LYS C 33 17.606 21.008 -9.101 1.00 0.00 H new ATOM 0 HB2 LYS C 33 15.301 19.584 -7.702 1.00 0.00 H new ATOM 0 HB3 LYS C 33 16.954 19.458 -7.134 1.00 0.00 H new ATOM 0 HG2 LYS C 33 15.870 22.222 -7.706 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.311 21.411 -6.257 1.00 0.00 H new ATOM 0 HD2 LYS C 33 17.670 21.045 -5.525 1.00 0.00 H new ATOM 0 HD3 LYS C 33 18.259 21.793 -6.996 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.030 23.918 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS C 33 16.533 23.163 -4.869 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 18.541 24.484 -4.565 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 18.878 22.843 -4.288 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 19.359 23.574 -5.743 1.00 0.00 H new ATOM 3693 N GLU C 34 16.316 18.045 -9.860 1.00 0.00 N ATOM 3694 CA GLU C 34 16.653 16.733 -10.402 1.00 0.00 C ATOM 3695 C GLU C 34 16.376 16.686 -11.900 1.00 0.00 C ATOM 3696 O GLU C 34 17.223 17.064 -12.710 1.00 0.00 O ATOM 3697 CB GLU C 34 15.834 15.652 -9.695 1.00 0.00 C ATOM 3698 CG GLU C 34 16.245 15.579 -8.223 1.00 0.00 C ATOM 3699 CD GLU C 34 17.642 14.981 -8.102 1.00 0.00 C ATOM 3700 OE1 GLU C 34 18.148 14.497 -9.102 1.00 0.00 O ATOM 3701 OE2 GLU C 34 18.187 15.016 -7.011 1.00 0.00 O1- ATOM 0 H GLU C 34 15.329 18.171 -9.634 1.00 0.00 H new ATOM 0 HA GLU C 34 17.715 16.552 -10.235 1.00 0.00 H new ATOM 0 HB2 GLU C 34 14.770 15.876 -9.776 1.00 0.00 H new ATOM 0 HB3 GLU C 34 15.994 14.687 -10.176 1.00 0.00 H new ATOM 0 HG2 GLU C 34 16.227 16.576 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU C 34 15.531 14.972 -7.667 1.00 0.00 H new ATOM 3708 N GLY C 35 15.186 16.219 -12.263 1.00 0.00 N ATOM 3709 CA GLY C 35 14.808 16.126 -13.668 1.00 0.00 C ATOM 3710 C GLY C 35 13.535 15.304 -13.836 1.00 0.00 C ATOM 3711 O GLY C 35 13.172 14.925 -14.949 1.00 0.00 O ATOM 0 H GLY C 35 14.471 15.901 -11.609 1.00 0.00 H new ATOM 0 HA2 GLY C 35 14.656 17.126 -14.075 1.00 0.00 H new ATOM 0 HA3 GLY C 35 15.618 15.670 -14.237 1.00 0.00 H new ATOM 3715 N ILE C 36 12.861 15.034 -12.723 1.00 0.00 N ATOM 3716 CA ILE C 36 11.628 14.255 -12.757 1.00 0.00 C ATOM 3717 C ILE C 36 10.453 15.131 -13.185 1.00 0.00 C ATOM 3718 O ILE C 36 10.040 16.029 -12.451 1.00 0.00 O ATOM 3719 CB ILE C 36 11.347 13.665 -11.375 1.00 0.00 C ATOM 3720 CG1 ILE C 36 12.623 13.019 -10.827 1.00 0.00 C ATOM 3721 CG2 ILE C 36 10.247 12.607 -11.484 1.00 0.00 C ATOM 3722 CD1 ILE C 36 12.339 12.415 -9.451 1.00 0.00 C ATOM 0 H ILE C 36 13.145 15.340 -11.792 1.00 0.00 H new ATOM 0 HA ILE C 36 11.749 13.448 -13.480 1.00 0.00 H new ATOM 0 HB ILE C 36 11.022 14.458 -10.702 1.00 0.00 H new ATOM 0 HG12 ILE C 36 12.974 12.245 -11.510 1.00 0.00 H new ATOM 0 HG13 ILE C 36 13.417 13.762 -10.753 1.00 0.00 H new ATOM 0 HG21 ILE C 36 10.047 12.187 -10.498 1.00 0.00 H new ATOM 0 HG22 ILE C 36 9.338 13.066 -11.874 1.00 0.00 H new ATOM 0 HG23 ILE C 36 10.571 11.814 -12.158 1.00 0.00 H new ATOM 0 HD11 ILE C 36 13.247 11.955 -9.061 1.00 0.00 H new ATOM 0 HD12 ILE C 36 12.008 13.200 -8.770 1.00 0.00 H new ATOM 0 HD13 ILE C 36 11.559 11.659 -9.539 1.00 0.00 H new ATOM 3734 N PRO C 37 9.914 14.891 -14.353 1.00 0.00 N ATOM 3735 CA PRO C 37 8.768 15.678 -14.882 1.00 0.00 C ATOM 3736 C PRO C 37 7.670 15.857 -13.833 1.00 0.00 C ATOM 3737 O PRO C 37 7.339 14.924 -13.102 1.00 0.00 O ATOM 3738 CB PRO C 37 8.250 14.858 -16.075 1.00 0.00 C ATOM 3739 CG PRO C 37 9.114 13.635 -16.179 1.00 0.00 C ATOM 3740 CD PRO C 37 10.338 13.852 -15.292 1.00 0.00 C ATOM 0 HA PRO C 37 9.071 16.686 -15.165 1.00 0.00 H new ATOM 0 HB2 PRO C 37 7.206 14.581 -15.927 1.00 0.00 H new ATOM 0 HB3 PRO C 37 8.298 15.442 -16.994 1.00 0.00 H new ATOM 0 HG2 PRO C 37 8.563 12.750 -15.860 1.00 0.00 H new ATOM 0 HG3 PRO C 37 9.416 13.467 -17.213 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.622 12.937 -14.773 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.202 14.169 -15.875 1.00 0.00 H new ATOM 3748 N PRO C 38 7.108 17.035 -13.747 1.00 0.00 N ATOM 3749 CA PRO C 38 6.031 17.343 -12.768 1.00 0.00 C ATOM 3750 C PRO C 38 4.956 16.259 -12.742 1.00 0.00 C ATOM 3751 O PRO C 38 4.443 15.905 -11.680 1.00 0.00 O ATOM 3752 CB PRO C 38 5.442 18.680 -13.244 1.00 0.00 C ATOM 3753 CG PRO C 38 6.198 19.082 -14.477 1.00 0.00 C ATOM 3754 CD PRO C 38 7.439 18.198 -14.572 1.00 0.00 C ATOM 0 HA PRO C 38 6.420 17.393 -11.751 1.00 0.00 H new ATOM 0 HB2 PRO C 38 4.379 18.577 -13.461 1.00 0.00 H new ATOM 0 HB3 PRO C 38 5.537 19.440 -12.469 1.00 0.00 H new ATOM 0 HG2 PRO C 38 5.575 18.962 -15.363 1.00 0.00 H new ATOM 0 HG3 PRO C 38 6.481 20.133 -14.426 1.00 0.00 H new ATOM 0 HD2 PRO C 38 7.646 17.910 -15.603 1.00 0.00 H new ATOM 0 HD3 PRO C 38 8.325 18.712 -14.200 1.00 0.00 H new ATOM 3762 N ASP C 39 4.620 15.737 -13.917 1.00 0.00 N ATOM 3763 CA ASP C 39 3.605 14.695 -14.017 1.00 0.00 C ATOM 3764 C ASP C 39 4.039 13.445 -13.258 1.00 0.00 C ATOM 3765 O ASP C 39 3.347 12.988 -12.349 1.00 0.00 O ATOM 3766 CB ASP C 39 3.359 14.343 -15.486 1.00 0.00 C ATOM 3767 CG ASP C 39 2.115 13.472 -15.613 1.00 0.00 C ATOM 3768 OD1 ASP C 39 2.044 12.470 -14.923 1.00 0.00 O ATOM 3769 OD2 ASP C 39 1.249 13.822 -16.399 1.00 0.00 O1- ATOM 0 H ASP C 39 5.032 16.016 -14.807 1.00 0.00 H new ATOM 0 HA ASP C 39 2.683 15.072 -13.574 1.00 0.00 H new ATOM 0 HB2 ASP C 39 3.236 15.254 -16.071 1.00 0.00 H new ATOM 0 HB3 ASP C 39 4.223 13.818 -15.892 1.00 0.00 H new ATOM 3774 N GLN C 40 5.188 12.898 -13.639 1.00 0.00 N ATOM 3775 CA GLN C 40 5.705 11.699 -12.988 1.00 0.00 C ATOM 3776 C GLN C 40 5.896 11.938 -11.493 1.00 0.00 C ATOM 3777 O GLN C 40 5.573 11.081 -10.671 1.00 0.00 O ATOM 3778 CB GLN C 40 7.040 11.297 -13.617 1.00 0.00 C ATOM 3779 CG GLN C 40 6.804 10.807 -15.047 1.00 0.00 C ATOM 3780 CD GLN C 40 8.085 10.201 -15.609 1.00 0.00 C ATOM 3781 OE1 GLN C 40 9.202 10.335 -14.949 1.00 0.00 O flip ATOM 3782 NE2 GLN C 40 8.067 9.589 -16.677 1.00 0.00 N flip ATOM 0 H GLN C 40 5.776 13.262 -14.389 1.00 0.00 H new ATOM 0 HA GLN C 40 4.982 10.895 -13.125 1.00 0.00 H new ATOM 0 HB2 GLN C 40 7.723 12.147 -13.621 1.00 0.00 H new ATOM 0 HB3 GLN C 40 7.511 10.512 -13.025 1.00 0.00 H new ATOM 0 HG2 GLN C 40 6.005 10.065 -15.059 1.00 0.00 H new ATOM 0 HG3 GLN C 40 6.478 11.636 -15.675 1.00 0.00 H new ATOM 0 HE21 GLN C 40 7.192 9.486 -17.191 1.00 0.00 H new ATOM 0 HE22 GLN C 40 8.927 9.185 -17.048 1.00 0.00 H new ATOM 3791 N GLN C 41 6.426 13.108 -11.149 1.00 0.00 N ATOM 3792 CA GLN C 41 6.657 13.447 -9.749 1.00 0.00 C ATOM 3793 C GLN C 41 5.448 13.069 -8.898 1.00 0.00 C ATOM 3794 O GLN C 41 4.316 13.057 -9.381 1.00 0.00 O ATOM 3795 CB GLN C 41 6.929 14.946 -9.613 1.00 0.00 C ATOM 3796 CG GLN C 41 8.371 15.245 -10.030 1.00 0.00 C ATOM 3797 CD GLN C 41 8.646 16.740 -9.923 1.00 0.00 C ATOM 3798 OE1 GLN C 41 7.811 17.491 -9.422 1.00 0.00 O ATOM 3799 NE2 GLN C 41 9.776 17.219 -10.366 1.00 0.00 N ATOM 0 H GLN C 41 6.701 13.831 -11.814 1.00 0.00 H new ATOM 0 HA GLN C 41 7.523 12.886 -9.398 1.00 0.00 H new ATOM 0 HB2 GLN C 41 6.235 15.510 -10.236 1.00 0.00 H new ATOM 0 HB3 GLN C 41 6.764 15.264 -8.584 1.00 0.00 H new ATOM 0 HG2 GLN C 41 9.064 14.693 -9.395 1.00 0.00 H new ATOM 0 HG3 GLN C 41 8.540 14.908 -11.053 1.00 0.00 H new ATOM 0 HE21 GLN C 41 10.467 16.594 -10.781 1.00 0.00 H new ATOM 0 HE22 GLN C 41 9.968 18.218 -10.297 1.00 0.00 H new ATOM 3808 N ARG C 42 5.698 12.760 -7.630 1.00 0.00 N ATOM 3809 CA ARG C 42 4.625 12.383 -6.717 1.00 0.00 C ATOM 3810 C ARG C 42 4.971 12.791 -5.290 1.00 0.00 C ATOM 3811 O ARG C 42 5.823 12.176 -4.648 1.00 0.00 O ATOM 3812 CB ARG C 42 4.393 10.871 -6.778 1.00 0.00 C ATOM 3813 CG ARG C 42 3.160 10.505 -5.948 1.00 0.00 C ATOM 3814 CD ARG C 42 1.907 11.108 -6.589 1.00 0.00 C ATOM 3815 NE ARG C 42 2.052 11.153 -8.039 1.00 0.00 N ATOM 3816 CZ ARG C 42 1.434 12.082 -8.764 1.00 0.00 C ATOM 3817 NH1 ARG C 42 1.991 13.248 -8.941 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 0.271 11.826 -9.296 1.00 0.00 N ATOM 0 H ARG C 42 6.629 12.763 -7.213 1.00 0.00 H new ATOM 0 HA ARG C 42 3.715 12.901 -7.020 1.00 0.00 H new ATOM 0 HB2 ARG C 42 4.254 10.556 -7.812 1.00 0.00 H new ATOM 0 HB3 ARG C 42 5.268 10.343 -6.399 1.00 0.00 H new ATOM 0 HG2 ARG C 42 3.062 9.421 -5.884 1.00 0.00 H new ATOM 0 HG3 ARG C 42 3.273 10.875 -4.929 1.00 0.00 H new ATOM 0 HD2 ARG C 42 1.032 10.515 -6.322 1.00 0.00 H new ATOM 0 HD3 ARG C 42 1.740 12.113 -6.202 1.00 0.00 H new ATOM 0 HE ARG C 42 2.637 10.460 -8.506 1.00 0.00 H new ATOM 0 HH11 ARG C 42 2.900 13.448 -8.524 1.00 0.00 H new ATOM 0 HH12 ARG C 42 1.518 13.960 -9.497 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -0.164 10.914 -9.156 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -0.203 12.538 -9.852 1.00 0.00 H new ATOM 3832 N LEU C 43 4.308 13.833 -4.799 1.00 0.00 N ATOM 3833 CA LEU C 43 4.557 14.316 -3.446 1.00 0.00 C ATOM 3834 C LEU C 43 3.565 13.702 -2.463 1.00 0.00 C ATOM 3835 O LEU C 43 2.353 13.870 -2.602 1.00 0.00 O ATOM 3836 CB LEU C 43 4.437 15.841 -3.405 1.00 0.00 C ATOM 3837 CG LEU C 43 5.525 16.465 -4.282 1.00 0.00 C ATOM 3838 CD1 LEU C 43 5.164 17.920 -4.586 1.00 0.00 C ATOM 3839 CD2 LEU C 43 6.866 16.418 -3.545 1.00 0.00 C ATOM 0 H LEU C 43 3.599 14.356 -5.314 1.00 0.00 H new ATOM 0 HA LEU C 43 5.566 14.021 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU C 43 3.452 16.148 -3.756 1.00 0.00 H new ATOM 0 HB3 LEU C 43 4.534 16.196 -2.379 1.00 0.00 H new ATOM 0 HG LEU C 43 5.602 15.906 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU C 43 5.939 18.364 -5.211 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.210 17.956 -5.111 1.00 0.00 H new ATOM 0 HD13 LEU C 43 5.086 18.478 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.640 16.863 -4.170 1.00 0.00 H new ATOM 0 HD22 LEU C 43 6.788 16.976 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU C 43 7.126 15.382 -3.328 1.00 0.00 H new ATOM 3851 N ILE C 44 4.090 12.991 -1.470 1.00 0.00 N ATOM 3852 CA ILE C 44 3.245 12.355 -0.467 1.00 0.00 C ATOM 3853 C ILE C 44 3.668 12.781 0.935 1.00 0.00 C ATOM 3854 O ILE C 44 4.841 12.684 1.295 1.00 0.00 O ATOM 3855 CB ILE C 44 3.341 10.833 -0.590 1.00 0.00 C ATOM 3856 CG1 ILE C 44 3.172 10.429 -2.057 1.00 0.00 C ATOM 3857 CG2 ILE C 44 2.240 10.181 0.247 1.00 0.00 C ATOM 3858 CD1 ILE C 44 3.329 8.914 -2.191 1.00 0.00 C ATOM 0 H ILE C 44 5.090 12.842 -1.339 1.00 0.00 H new ATOM 0 HA ILE C 44 2.215 12.668 -0.636 1.00 0.00 H new ATOM 0 HB ILE C 44 4.315 10.501 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE C 44 2.191 10.737 -2.419 1.00 0.00 H new ATOM 0 HG13 ILE C 44 3.913 10.938 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE C 44 2.309 9.097 0.159 1.00 0.00 H new ATOM 0 HG22 ILE C 44 2.359 10.468 1.292 1.00 0.00 H new ATOM 0 HG23 ILE C 44 1.266 10.513 -0.112 1.00 0.00 H new ATOM 0 HD11 ILE C 44 3.209 8.627 -3.236 1.00 0.00 H new ATOM 0 HD12 ILE C 44 4.320 8.619 -1.845 1.00 0.00 H new ATOM 0 HD13 ILE C 44 2.571 8.415 -1.588 1.00 0.00 H new ATOM 3870 N PHE C 45 2.707 13.257 1.721 1.00 0.00 N ATOM 3871 CA PHE C 45 2.996 13.695 3.082 1.00 0.00 C ATOM 3872 C PHE C 45 1.898 13.239 4.037 1.00 0.00 C ATOM 3873 O PHE C 45 0.733 13.133 3.653 1.00 0.00 O ATOM 3874 CB PHE C 45 3.113 15.221 3.127 1.00 0.00 C ATOM 3875 CG PHE C 45 3.217 15.678 4.562 1.00 0.00 C ATOM 3876 CD1 PHE C 45 4.394 15.451 5.286 1.00 0.00 C ATOM 3877 CD2 PHE C 45 2.137 16.328 5.170 1.00 0.00 C ATOM 3878 CE1 PHE C 45 4.491 15.873 6.617 1.00 0.00 C ATOM 3879 CE2 PHE C 45 2.232 16.751 6.501 1.00 0.00 C ATOM 3880 CZ PHE C 45 3.409 16.524 7.225 1.00 0.00 C ATOM 0 H PHE C 45 1.730 13.349 1.442 1.00 0.00 H new ATOM 0 HA PHE C 45 3.941 13.249 3.393 1.00 0.00 H new ATOM 0 HB2 PHE C 45 3.990 15.545 2.567 1.00 0.00 H new ATOM 0 HB3 PHE C 45 2.245 15.677 2.651 1.00 0.00 H new ATOM 0 HD1 PHE C 45 5.228 14.950 4.817 1.00 0.00 H new ATOM 0 HD2 PHE C 45 1.229 16.503 4.612 1.00 0.00 H new ATOM 0 HE1 PHE C 45 5.399 15.697 7.175 1.00 0.00 H new ATOM 0 HE2 PHE C 45 1.398 17.252 6.969 1.00 0.00 H new ATOM 0 HZ PHE C 45 3.483 16.851 8.252 1.00 0.00 H new ATOM 3890 N ALA C 46 2.277 12.969 5.281 1.00 0.00 N ATOM 3891 CA ALA C 46 1.315 12.523 6.283 1.00 0.00 C ATOM 3892 C ALA C 46 0.489 11.358 5.747 1.00 0.00 C ATOM 3893 O ALA C 46 -0.709 11.258 6.017 1.00 0.00 O ATOM 3894 CB ALA C 46 0.387 13.677 6.666 1.00 0.00 C ATOM 0 H ALA C 46 3.236 13.050 5.619 1.00 0.00 H new ATOM 0 HA ALA C 46 1.862 12.191 7.165 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -0.328 13.336 7.414 1.00 0.00 H new ATOM 0 HB2 ALA C 46 0.976 14.498 7.075 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -0.150 14.021 5.782 1.00 0.00 H new ATOM 3900 N GLY C 47 1.135 10.481 4.987 1.00 0.00 N ATOM 3901 CA GLY C 47 0.450 9.327 4.417 1.00 0.00 C ATOM 3902 C GLY C 47 -0.717 9.767 3.540 1.00 0.00 C ATOM 3903 O GLY C 47 -1.811 9.209 3.620 1.00 0.00 O ATOM 0 H GLY C 47 2.126 10.546 4.752 1.00 0.00 H new ATOM 0 HA2 GLY C 47 1.152 8.737 3.827 1.00 0.00 H new ATOM 0 HA3 GLY C 47 0.086 8.683 5.217 1.00 0.00 H new ATOM 3907 N LYS C 48 -0.475 10.770 2.703 1.00 0.00 N ATOM 3908 CA LYS C 48 -1.514 11.280 1.815 1.00 0.00 C ATOM 3909 C LYS C 48 -0.893 11.986 0.613 1.00 0.00 C ATOM 3910 O LYS C 48 -0.008 12.829 0.765 1.00 0.00 O ATOM 3911 CB LYS C 48 -2.415 12.256 2.573 1.00 0.00 C ATOM 3912 CG LYS C 48 -3.702 12.486 1.779 1.00 0.00 C ATOM 3913 CD LYS C 48 -4.611 13.449 2.546 1.00 0.00 C ATOM 3914 CE LYS C 48 -6.018 13.408 1.949 1.00 0.00 C ATOM 3915 NZ LYS C 48 -6.847 14.488 2.556 1.00 0.00 N1+ ATOM 0 H LYS C 48 0.425 11.243 2.621 1.00 0.00 H new ATOM 0 HA LYS C 48 -2.108 10.438 1.460 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -2.651 11.858 3.560 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -1.896 13.202 2.726 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.467 12.896 0.797 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -4.215 11.538 1.615 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -4.644 13.173 3.600 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -4.212 14.462 2.494 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -5.970 13.536 0.868 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -6.475 12.436 2.135 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -7.804 14.461 2.150 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -6.903 14.346 3.585 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -6.413 15.412 2.357 1.00 0.00 H new ATOM 3929 N GLN C 49 -1.366 11.638 -0.579 1.00 0.00 N ATOM 3930 CA GLN C 49 -0.852 12.246 -1.801 1.00 0.00 C ATOM 3931 C GLN C 49 -1.342 13.685 -1.929 1.00 0.00 C ATOM 3932 O GLN C 49 -2.517 13.972 -1.703 1.00 0.00 O ATOM 3933 CB GLN C 49 -1.309 11.439 -3.017 1.00 0.00 C ATOM 3934 CG GLN C 49 -0.540 11.900 -4.258 1.00 0.00 C ATOM 3935 CD GLN C 49 -1.240 11.405 -5.518 1.00 0.00 C ATOM 3936 OE1 GLN C 49 -1.765 10.292 -5.542 1.00 0.00 O ATOM 3937 NE2 GLN C 49 -1.279 12.170 -6.576 1.00 0.00 N ATOM 0 H GLN C 49 -2.099 10.944 -0.725 1.00 0.00 H new ATOM 0 HA GLN C 49 0.237 12.247 -1.755 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -1.139 10.376 -2.845 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -2.380 11.570 -3.171 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -0.474 12.988 -4.272 1.00 0.00 H new ATOM 0 HG3 GLN C 49 0.481 11.519 -4.226 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -0.844 13.092 -6.555 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -1.745 11.845 -7.423 1.00 0.00 H new ATOM 3946 N LEU C 50 -0.433 14.586 -2.290 1.00 0.00 N ATOM 3947 CA LEU C 50 -0.788 15.993 -2.442 1.00 0.00 C ATOM 3948 C LEU C 50 -1.313 16.265 -3.849 1.00 0.00 C ATOM 3949 O LEU C 50 -0.715 15.843 -4.838 1.00 0.00 O ATOM 3950 CB LEU C 50 0.435 16.874 -2.174 1.00 0.00 C ATOM 3951 CG LEU C 50 1.117 16.422 -0.881 1.00 0.00 C ATOM 3952 CD1 LEU C 50 2.230 17.408 -0.521 1.00 0.00 C ATOM 3953 CD2 LEU C 50 0.088 16.381 0.251 1.00 0.00 C ATOM 0 H LEU C 50 0.545 14.370 -2.481 1.00 0.00 H new ATOM 0 HA LEU C 50 -1.571 16.229 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU C 50 1.134 16.808 -3.008 1.00 0.00 H new ATOM 0 HB3 LEU C 50 0.133 17.918 -2.093 1.00 0.00 H new ATOM 0 HG LEU C 50 1.542 15.428 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU C 50 2.717 17.087 0.400 1.00 0.00 H new ATOM 0 HD12 LEU C 50 2.963 17.439 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU C 50 1.804 18.401 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU C 50 0.573 16.059 1.172 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -0.337 17.375 0.393 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -0.706 15.680 -0.005 1.00 0.00 H new ATOM 3965 N GLU C 51 -2.435 16.975 -3.928 1.00 0.00 N ATOM 3966 CA GLU C 51 -3.033 17.300 -5.218 1.00 0.00 C ATOM 3967 C GLU C 51 -2.415 18.573 -5.788 1.00 0.00 C ATOM 3968 O GLU C 51 -1.849 19.382 -5.053 1.00 0.00 O ATOM 3969 CB GLU C 51 -4.543 17.490 -5.061 1.00 0.00 C ATOM 3970 CG GLU C 51 -5.188 16.160 -4.667 1.00 0.00 C ATOM 3971 CD GLU C 51 -5.102 15.175 -5.829 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -5.510 15.539 -6.919 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -4.630 14.072 -5.610 1.00 0.00 O1- ATOM 0 H GLU C 51 -2.945 17.334 -3.120 1.00 0.00 H new ATOM 0 HA GLU C 51 -2.841 16.476 -5.905 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -4.748 18.245 -4.302 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -4.973 17.852 -5.995 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -4.686 15.748 -3.792 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -6.230 16.319 -4.391 1.00 0.00 H new ATOM 3980 N ASP C 52 -2.528 18.744 -7.101 1.00 0.00 N ATOM 3981 CA ASP C 52 -1.976 19.924 -7.757 1.00 0.00 C ATOM 3982 C ASP C 52 -2.897 21.125 -7.563 1.00 0.00 C ATOM 3983 O ASP C 52 -4.089 20.969 -7.298 1.00 0.00 O ATOM 3984 CB ASP C 52 -1.791 19.654 -9.252 1.00 0.00 C ATOM 3985 CG ASP C 52 -1.865 18.155 -9.526 1.00 0.00 C ATOM 3986 OD1 ASP C 52 -1.334 17.400 -8.728 1.00 0.00 O ATOM 3987 OD2 ASP C 52 -2.450 17.783 -10.529 1.00 0.00 O1- ATOM 0 H ASP C 52 -2.993 18.087 -7.727 1.00 0.00 H new ATOM 0 HA ASP C 52 -1.008 20.147 -7.308 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -2.561 20.174 -9.822 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -0.829 20.045 -9.584 1.00 0.00 H new ATOM 3992 N GLY C 53 -2.337 22.322 -7.699 1.00 0.00 N ATOM 3993 CA GLY C 53 -3.117 23.544 -7.539 1.00 0.00 C ATOM 3994 C GLY C 53 -3.132 23.995 -6.083 1.00 0.00 C ATOM 3995 O GLY C 53 -2.673 25.090 -5.757 1.00 0.00 O ATOM 0 H GLY C 53 -1.352 22.472 -7.918 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -2.697 24.332 -8.163 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -4.138 23.376 -7.882 1.00 0.00 H new ATOM 3999 N ARG C 54 -3.666 23.145 -5.211 1.00 0.00 N ATOM 4000 CA ARG C 54 -3.738 23.468 -3.790 1.00 0.00 C ATOM 4001 C ARG C 54 -2.436 24.107 -3.318 1.00 0.00 C ATOM 4002 O ARG C 54 -1.438 24.112 -4.038 1.00 0.00 O ATOM 4003 CB ARG C 54 -4.008 22.198 -2.979 1.00 0.00 C ATOM 4004 CG ARG C 54 -5.094 21.371 -3.669 1.00 0.00 C ATOM 4005 CD ARG C 54 -6.308 22.256 -3.954 1.00 0.00 C ATOM 4006 NE ARG C 54 -7.478 21.432 -4.237 1.00 0.00 N ATOM 4007 CZ ARG C 54 -8.691 21.968 -4.332 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -8.894 23.195 -3.937 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 -9.677 21.267 -4.820 1.00 0.00 N ATOM 0 H ARG C 54 -4.052 22.235 -5.461 1.00 0.00 H new ATOM 0 HA ARG C 54 -4.552 24.176 -3.639 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -3.094 21.612 -2.887 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -4.322 22.459 -1.969 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -4.710 20.952 -4.599 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -5.383 20.532 -3.037 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.507 22.900 -3.097 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -6.100 22.909 -4.802 1.00 0.00 H new ATOM 0 HE ARG C 54 -7.363 20.426 -4.364 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -8.122 23.742 -3.556 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -9.824 23.607 -4.010 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -9.517 20.308 -5.129 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -10.608 21.678 -4.893 1.00 0.00 H new ATOM 4023 N THR C 55 -2.453 24.646 -2.102 1.00 0.00 N ATOM 4024 CA THR C 55 -1.267 25.286 -1.542 1.00 0.00 C ATOM 4025 C THR C 55 -0.801 24.549 -0.290 1.00 0.00 C ATOM 4026 O THR C 55 -1.578 23.842 0.351 1.00 0.00 O ATOM 4027 CB THR C 55 -1.573 26.744 -1.193 1.00 0.00 C ATOM 4028 OG1 THR C 55 -2.447 26.788 -0.073 1.00 0.00 O ATOM 4029 CG2 THR C 55 -2.235 27.430 -2.387 1.00 0.00 C ATOM 0 H THR C 55 -3.269 24.653 -1.490 1.00 0.00 H new ATOM 0 HA THR C 55 -0.473 25.251 -2.288 1.00 0.00 H new ATOM 0 HB THR C 55 -0.645 27.262 -0.951 1.00 0.00 H new ATOM 0 HG1 THR C 55 -3.144 26.107 -0.175 1.00 0.00 H new ATOM 0 HG21 THR C 55 -2.452 28.468 -2.136 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.563 27.397 -3.244 1.00 0.00 H new ATOM 0 HG23 THR C 55 -3.163 26.915 -2.634 1.00 0.00 H new ATOM 4037 N LEU C 56 0.472 24.721 0.053 1.00 0.00 N ATOM 4038 CA LEU C 56 1.030 24.067 1.230 1.00 0.00 C ATOM 4039 C LEU C 56 0.311 24.532 2.493 1.00 0.00 C ATOM 4040 O LEU C 56 0.644 24.110 3.601 1.00 0.00 O ATOM 4041 CB LEU C 56 2.522 24.380 1.346 1.00 0.00 C ATOM 4042 CG LEU C 56 3.249 23.878 0.098 1.00 0.00 C ATOM 4043 CD1 LEU C 56 4.683 24.410 0.091 1.00 0.00 C ATOM 4044 CD2 LEU C 56 3.277 22.347 0.104 1.00 0.00 C ATOM 0 H LEU C 56 1.132 25.303 -0.463 1.00 0.00 H new ATOM 0 HA LEU C 56 0.893 22.991 1.122 1.00 0.00 H new ATOM 0 HB2 LEU C 56 2.671 25.454 1.459 1.00 0.00 H new ATOM 0 HB3 LEU C 56 2.936 23.905 2.236 1.00 0.00 H new ATOM 0 HG LEU C 56 2.726 24.231 -0.791 1.00 0.00 H new ATOM 0 HD11 LEU C 56 5.200 24.051 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU C 56 4.667 25.500 0.087 1.00 0.00 H new ATOM 0 HD13 LEU C 56 5.206 24.058 0.980 1.00 0.00 H new ATOM 0 HD21 LEU C 56 3.795 21.989 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU C 56 3.799 21.996 0.994 1.00 0.00 H new ATOM 0 HD23 LEU C 56 2.256 21.964 0.108 1.00 0.00 H new ATOM 4056 N SER C 57 -0.677 25.406 2.319 1.00 0.00 N ATOM 4057 CA SER C 57 -1.436 25.921 3.453 1.00 0.00 C ATOM 4058 C SER C 57 -2.737 25.144 3.626 1.00 0.00 C ATOM 4059 O SER C 57 -3.426 25.285 4.635 1.00 0.00 O ATOM 4060 CB SER C 57 -1.750 27.402 3.239 1.00 0.00 C ATOM 4061 OG SER C 57 -2.807 27.787 4.108 1.00 0.00 O ATOM 0 H SER C 57 -0.968 25.769 1.412 1.00 0.00 H new ATOM 0 HA SER C 57 -0.833 25.802 4.354 1.00 0.00 H new ATOM 0 HB2 SER C 57 -0.864 28.006 3.435 1.00 0.00 H new ATOM 0 HB3 SER C 57 -2.033 27.580 2.202 1.00 0.00 H new ATOM 0 HG SER C 57 -3.018 27.047 4.714 1.00 0.00 H new ATOM 4067 N ASP C 58 -3.065 24.322 2.634 1.00 0.00 N ATOM 4068 CA ASP C 58 -4.286 23.526 2.686 1.00 0.00 C ATOM 4069 C ASP C 58 -4.038 22.207 3.412 1.00 0.00 C ATOM 4070 O ASP C 58 -4.885 21.737 4.172 1.00 0.00 O ATOM 4071 CB ASP C 58 -4.784 23.243 1.267 1.00 0.00 C ATOM 4072 CG ASP C 58 -5.163 24.550 0.578 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -6.103 25.183 1.030 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -4.508 24.897 -0.390 1.00 0.00 O1- ATOM 0 H ASP C 58 -2.507 24.190 1.790 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.042 24.090 3.232 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -4.009 22.732 0.696 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.646 22.577 1.301 1.00 0.00 H new ATOM 4079 N TYR C 59 -2.872 21.616 3.173 1.00 0.00 N ATOM 4080 CA TYR C 59 -2.524 20.352 3.811 1.00 0.00 C ATOM 4081 C TYR C 59 -1.957 20.595 5.206 1.00 0.00 C ATOM 4082 O TYR C 59 -1.563 19.657 5.899 1.00 0.00 O ATOM 4083 CB TYR C 59 -1.494 19.603 2.962 1.00 0.00 C ATOM 4084 CG TYR C 59 -2.177 19.000 1.758 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -2.335 19.757 0.590 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -2.652 17.684 1.809 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -2.968 19.197 -0.526 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -3.285 17.125 0.692 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.443 17.881 -0.475 1.00 0.00 C ATOM 4090 OH TYR C 59 -4.067 17.330 -1.575 1.00 0.00 O ATOM 0 H TYR C 59 -2.157 21.988 2.548 1.00 0.00 H new ATOM 0 HA TYR C 59 -3.428 19.750 3.898 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -0.705 20.284 2.643 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -1.019 18.821 3.554 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -1.969 20.772 0.550 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.530 17.100 2.709 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -3.090 19.780 -1.427 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -3.651 16.110 0.731 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.335 16.409 -1.372 1.00 0.00 H new ATOM 4100 N ASN C 60 -1.919 21.860 5.610 1.00 0.00 N ATOM 4101 CA ASN C 60 -1.400 22.217 6.925 1.00 0.00 C ATOM 4102 C ASN C 60 0.105 21.975 6.991 1.00 0.00 C ATOM 4103 O ASN C 60 0.711 22.061 8.059 1.00 0.00 O ATOM 4104 CB ASN C 60 -2.100 21.390 8.006 1.00 0.00 C ATOM 4105 CG ASN C 60 -2.038 22.120 9.343 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -1.461 21.608 10.303 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -2.600 23.291 9.464 1.00 0.00 N ATOM 0 H ASN C 60 -2.239 22.650 5.050 1.00 0.00 H new ATOM 0 HA ASN C 60 -1.594 23.276 7.096 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -3.139 21.215 7.726 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -1.624 20.413 8.093 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -2.562 23.785 10.356 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -3.077 23.712 8.667 1.00 0.00 H new ATOM 4114 N ILE C 61 0.702 21.672 5.842 1.00 0.00 N ATOM 4115 CA ILE C 61 2.137 21.421 5.782 1.00 0.00 C ATOM 4116 C ILE C 61 2.907 22.579 6.411 1.00 0.00 C ATOM 4117 O ILE C 61 2.905 23.694 5.890 1.00 0.00 O ATOM 4118 CB ILE C 61 2.575 21.241 4.328 1.00 0.00 C ATOM 4119 CG1 ILE C 61 2.051 19.901 3.804 1.00 0.00 C ATOM 4120 CG2 ILE C 61 4.103 21.256 4.246 1.00 0.00 C ATOM 4121 CD1 ILE C 61 2.145 19.875 2.278 1.00 0.00 C ATOM 0 H ILE C 61 0.219 21.595 4.947 1.00 0.00 H new ATOM 0 HA ILE C 61 2.354 20.510 6.340 1.00 0.00 H new ATOM 0 HB ILE C 61 2.173 22.054 3.724 1.00 0.00 H new ATOM 0 HG12 ILE C 61 2.631 19.081 4.228 1.00 0.00 H new ATOM 0 HG13 ILE C 61 1.017 19.756 4.117 1.00 0.00 H new ATOM 0 HG21 ILE C 61 4.413 21.128 3.209 1.00 0.00 H new ATOM 0 HG22 ILE C 61 4.478 22.208 4.622 1.00 0.00 H new ATOM 0 HG23 ILE C 61 4.508 20.443 4.849 1.00 0.00 H new ATOM 0 HD11 ILE C 61 1.772 18.921 1.907 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.546 20.685 1.863 1.00 0.00 H new ATOM 0 HD13 ILE C 61 3.185 20.000 1.975 1.00 0.00 H new ATOM 4133 N GLN C 62 3.561 22.305 7.535 1.00 0.00 N ATOM 4134 CA GLN C 62 4.331 23.331 8.229 1.00 0.00 C ATOM 4135 C GLN C 62 5.737 23.436 7.648 1.00 0.00 C ATOM 4136 O GLN C 62 6.000 22.961 6.543 1.00 0.00 O ATOM 4137 CB GLN C 62 4.416 23.001 9.720 1.00 0.00 C ATOM 4138 CG GLN C 62 3.029 22.610 10.235 1.00 0.00 C ATOM 4139 CD GLN C 62 3.094 22.308 11.729 1.00 0.00 C ATOM 4140 OE1 GLN C 62 2.801 21.190 12.151 1.00 0.00 O ATOM 4141 NE2 GLN C 62 3.464 23.244 12.559 1.00 0.00 N ATOM 0 H GLN C 62 3.574 21.388 7.982 1.00 0.00 H new ATOM 0 HA GLN C 62 3.825 24.287 8.096 1.00 0.00 H new ATOM 0 HB2 GLN C 62 5.120 22.185 9.883 1.00 0.00 H new ATOM 0 HB3 GLN C 62 4.792 23.862 10.273 1.00 0.00 H new ATOM 0 HG2 GLN C 62 2.322 23.418 10.049 1.00 0.00 H new ATOM 0 HG3 GLN C 62 2.664 21.737 9.694 1.00 0.00 H new ATOM 0 HE21 GLN C 62 3.707 24.170 12.208 1.00 0.00 H new ATOM 0 HE22 GLN C 62 3.511 23.049 13.559 1.00 0.00 H new ATOM 4150 N LYS C 63 6.637 24.062 8.399 1.00 0.00 N ATOM 4151 CA LYS C 63 8.014 24.226 7.950 1.00 0.00 C ATOM 4152 C LYS C 63 8.848 23.003 8.314 1.00 0.00 C ATOM 4153 O LYS C 63 8.499 22.247 9.220 1.00 0.00 O ATOM 4154 CB LYS C 63 8.626 25.473 8.593 1.00 0.00 C ATOM 4155 CG LYS C 63 8.579 25.339 10.116 1.00 0.00 C ATOM 4156 CD LYS C 63 9.215 26.574 10.757 1.00 0.00 C ATOM 4157 CE LYS C 63 9.409 26.329 12.255 1.00 0.00 C ATOM 4158 NZ LYS C 63 8.149 25.786 12.837 1.00 0.00 N1+ ATOM 0 H LYS C 63 6.439 24.462 9.316 1.00 0.00 H new ATOM 0 HA LYS C 63 8.012 24.338 6.866 1.00 0.00 H new ATOM 0 HB2 LYS C 63 9.656 25.598 8.260 1.00 0.00 H new ATOM 0 HB3 LYS C 63 8.080 26.362 8.279 1.00 0.00 H new ATOM 0 HG2 LYS C 63 7.547 25.233 10.451 1.00 0.00 H new ATOM 0 HG3 LYS C 63 9.109 24.440 10.429 1.00 0.00 H new ATOM 0 HD2 LYS C 63 10.174 26.788 10.286 1.00 0.00 H new ATOM 0 HD3 LYS C 63 8.580 27.446 10.600 1.00 0.00 H new ATOM 0 HE2 LYS C 63 10.228 25.628 12.417 1.00 0.00 H new ATOM 0 HE3 LYS C 63 9.682 27.259 12.754 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 8.150 25.934 13.866 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 7.333 26.276 12.418 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 8.083 24.768 12.634 1.00 0.00 H new ATOM 4172 N GLU C 64 9.953 22.819 7.599 1.00 0.00 N ATOM 4173 CA GLU C 64 10.836 21.686 7.851 1.00 0.00 C ATOM 4174 C GLU C 64 10.069 20.371 7.760 1.00 0.00 C ATOM 4175 O GLU C 64 10.380 19.410 8.462 1.00 0.00 O ATOM 4176 CB GLU C 64 11.468 21.815 9.239 1.00 0.00 C ATOM 4177 CG GLU C 64 12.514 22.930 9.223 1.00 0.00 C ATOM 4178 CD GLU C 64 13.241 22.980 10.562 1.00 0.00 C ATOM 4179 OE1 GLU C 64 13.265 21.966 11.240 1.00 0.00 O ATOM 4180 OE2 GLU C 64 13.765 24.033 10.891 1.00 0.00 O1- ATOM 0 H GLU C 64 10.257 23.435 6.845 1.00 0.00 H new ATOM 0 HA GLU C 64 11.619 21.687 7.092 1.00 0.00 H new ATOM 0 HB2 GLU C 64 10.700 22.033 9.981 1.00 0.00 H new ATOM 0 HB3 GLU C 64 11.931 20.872 9.528 1.00 0.00 H new ATOM 0 HG2 GLU C 64 13.228 22.759 8.418 1.00 0.00 H new ATOM 0 HG3 GLU C 64 12.034 23.888 9.024 1.00 0.00 H new ATOM 4187 N SER C 65 9.067 20.334 6.887 1.00 0.00 N ATOM 4188 CA SER C 65 8.264 19.129 6.711 1.00 0.00 C ATOM 4189 C SER C 65 8.948 18.167 5.745 1.00 0.00 C ATOM 4190 O SER C 65 9.548 18.588 4.756 1.00 0.00 O ATOM 4191 CB SER C 65 6.881 19.497 6.174 1.00 0.00 C ATOM 4192 OG SER C 65 6.385 20.623 6.886 1.00 0.00 O ATOM 0 H SER C 65 8.793 21.118 6.295 1.00 0.00 H new ATOM 0 HA SER C 65 8.158 18.640 7.679 1.00 0.00 H new ATOM 0 HB2 SER C 65 6.940 19.723 5.109 1.00 0.00 H new ATOM 0 HB3 SER C 65 6.199 18.654 6.284 1.00 0.00 H new ATOM 0 HG SER C 65 6.493 21.429 6.339 1.00 0.00 H new ATOM 4198 N THR C 66 8.853 16.873 6.039 1.00 0.00 N ATOM 4199 CA THR C 66 9.468 15.860 5.188 1.00 0.00 C ATOM 4200 C THR C 66 8.492 15.405 4.107 1.00 0.00 C ATOM 4201 O THR C 66 7.525 14.696 4.387 1.00 0.00 O ATOM 4202 CB THR C 66 9.894 14.657 6.032 1.00 0.00 C ATOM 4203 OG1 THR C 66 10.506 15.115 7.230 1.00 0.00 O ATOM 4204 CG2 THR C 66 10.887 13.802 5.244 1.00 0.00 C ATOM 0 H THR C 66 8.361 16.504 6.853 1.00 0.00 H new ATOM 0 HA THR C 66 10.345 16.297 4.710 1.00 0.00 H new ATOM 0 HB THR C 66 9.018 14.057 6.277 1.00 0.00 H new ATOM 0 HG1 THR C 66 10.778 14.346 7.773 1.00 0.00 H new ATOM 0 HG21 THR C 66 11.189 12.946 5.847 1.00 0.00 H new ATOM 0 HG22 THR C 66 10.416 13.451 4.326 1.00 0.00 H new ATOM 0 HG23 THR C 66 11.765 14.399 4.996 1.00 0.00 H new ATOM 4212 N LEU C 67 8.753 15.819 2.871 1.00 0.00 N ATOM 4213 CA LEU C 67 7.893 15.452 1.752 1.00 0.00 C ATOM 4214 C LEU C 67 8.431 14.208 1.050 1.00 0.00 C ATOM 4215 O LEU C 67 9.508 14.238 0.454 1.00 0.00 O ATOM 4216 CB LEU C 67 7.814 16.609 0.754 1.00 0.00 C ATOM 4217 CG LEU C 67 6.632 17.515 1.109 1.00 0.00 C ATOM 4218 CD1 LEU C 67 6.819 18.069 2.522 1.00 0.00 C ATOM 4219 CD2 LEU C 67 6.561 18.673 0.110 1.00 0.00 C ATOM 0 H LEU C 67 9.549 16.406 2.620 1.00 0.00 H new ATOM 0 HA LEU C 67 6.897 15.236 2.138 1.00 0.00 H new ATOM 0 HB2 LEU C 67 8.742 17.181 0.771 1.00 0.00 H new ATOM 0 HB3 LEU C 67 7.697 16.222 -0.258 1.00 0.00 H new ATOM 0 HG LEU C 67 5.707 16.940 1.066 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.977 18.714 2.774 1.00 0.00 H new ATOM 0 HD12 LEU C 67 6.870 17.244 3.233 1.00 0.00 H new ATOM 0 HD13 LEU C 67 7.744 18.645 2.568 1.00 0.00 H new ATOM 0 HD21 LEU C 67 5.720 19.319 0.361 1.00 0.00 H new ATOM 0 HD22 LEU C 67 7.486 19.248 0.153 1.00 0.00 H new ATOM 0 HD23 LEU C 67 6.427 18.277 -0.897 1.00 0.00 H new ATOM 4231 N HIS C 68 7.674 13.118 1.120 1.00 0.00 N ATOM 4232 CA HIS C 68 8.088 11.874 0.484 1.00 0.00 C ATOM 4233 C HIS C 68 7.905 11.961 -1.027 1.00 0.00 C ATOM 4234 O HIS C 68 6.781 11.943 -1.530 1.00 0.00 O ATOM 4235 CB HIS C 68 7.267 10.705 1.033 1.00 0.00 C ATOM 4236 CG HIS C 68 7.626 10.474 2.476 1.00 0.00 C ATOM 4237 ND1 HIS C 68 7.636 11.500 3.408 1.00 0.00 N ATOM 4238 CD2 HIS C 68 7.991 9.342 3.161 1.00 0.00 C ATOM 4239 CE1 HIS C 68 7.995 10.968 4.591 1.00 0.00 C ATOM 4240 NE2 HIS C 68 8.223 9.656 4.496 1.00 0.00 N ATOM 0 H HIS C 68 6.779 13.071 1.606 1.00 0.00 H new ATOM 0 HA HIS C 68 9.143 11.709 0.704 1.00 0.00 H new ATOM 0 HB2 HIS C 68 6.202 10.920 0.942 1.00 0.00 H new ATOM 0 HB3 HIS C 68 7.461 9.805 0.450 1.00 0.00 H new ATOM 0 HD2 HIS C 68 8.084 8.357 2.729 1.00 0.00 H new ATOM 0 HE1 HIS C 68 8.087 11.534 5.506 1.00 0.00 H new ATOM 0 HE2 HIS C 68 8.506 9.021 5.242 1.00 0.00 H new ATOM 4248 N LEU C 69 9.018 12.055 -1.746 1.00 0.00 N ATOM 4249 CA LEU C 69 8.974 12.146 -3.202 1.00 0.00 C ATOM 4250 C LEU C 69 9.066 10.758 -3.828 1.00 0.00 C ATOM 4251 O LEU C 69 9.957 9.975 -3.497 1.00 0.00 O ATOM 4252 CB LEU C 69 10.131 13.016 -3.702 1.00 0.00 C ATOM 4253 CG LEU C 69 10.183 12.980 -5.231 1.00 0.00 C ATOM 4254 CD1 LEU C 69 8.840 13.441 -5.802 1.00 0.00 C ATOM 4255 CD2 LEU C 69 11.292 13.911 -5.723 1.00 0.00 C ATOM 0 H LEU C 69 9.957 12.070 -1.348 1.00 0.00 H new ATOM 0 HA LEU C 69 8.026 12.599 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU C 69 10.002 14.042 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU C 69 11.073 12.657 -3.288 1.00 0.00 H new ATOM 0 HG LEU C 69 10.386 11.962 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU C 69 8.879 13.415 -6.891 1.00 0.00 H new ATOM 0 HD12 LEU C 69 8.049 12.778 -5.451 1.00 0.00 H new ATOM 0 HD13 LEU C 69 8.634 14.459 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU C 69 11.331 13.887 -6.812 1.00 0.00 H new ATOM 0 HD22 LEU C 69 11.088 14.928 -5.390 1.00 0.00 H new ATOM 0 HD23 LEU C 69 12.249 13.582 -5.318 1.00 0.00 H new ATOM 4267 N VAL C 70 8.141 10.458 -4.734 1.00 0.00 N ATOM 4268 CA VAL C 70 8.127 9.160 -5.400 1.00 0.00 C ATOM 4269 C VAL C 70 7.754 9.314 -6.871 1.00 0.00 C ATOM 4270 O VAL C 70 7.381 10.399 -7.316 1.00 0.00 O ATOM 4271 CB VAL C 70 7.124 8.230 -4.711 1.00 0.00 C ATOM 4272 CG1 VAL C 70 7.522 6.773 -4.956 1.00 0.00 C ATOM 4273 CG2 VAL C 70 7.118 8.510 -3.207 1.00 0.00 C ATOM 0 H VAL C 70 7.396 11.091 -5.023 1.00 0.00 H new ATOM 0 HA VAL C 70 9.126 8.729 -5.335 1.00 0.00 H new ATOM 0 HB VAL C 70 6.129 8.407 -5.119 1.00 0.00 H new ATOM 0 HG11 VAL C 70 6.807 6.113 -4.465 1.00 0.00 H new ATOM 0 HG12 VAL C 70 7.525 6.572 -6.027 1.00 0.00 H new ATOM 0 HG13 VAL C 70 8.518 6.595 -4.551 1.00 0.00 H new ATOM 0 HG21 VAL C 70 6.404 7.848 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL C 70 8.114 8.335 -2.800 1.00 0.00 H new ATOM 0 HG23 VAL C 70 6.832 9.547 -3.031 1.00 0.00 H new ATOM 4283 N LEU C 71 7.858 8.220 -7.620 1.00 0.00 N ATOM 4284 CA LEU C 71 7.527 8.242 -9.040 1.00 0.00 C ATOM 4285 C LEU C 71 6.131 7.673 -9.274 1.00 0.00 C ATOM 4286 O LEU C 71 5.544 7.059 -8.383 1.00 0.00 O ATOM 4287 CB LEU C 71 8.553 7.425 -9.829 1.00 0.00 C ATOM 4288 CG LEU C 71 9.794 8.279 -10.094 1.00 0.00 C ATOM 4289 CD1 LEU C 71 10.333 8.825 -8.770 1.00 0.00 C ATOM 4290 CD2 LEU C 71 10.868 7.421 -10.766 1.00 0.00 C ATOM 0 H LEU C 71 8.167 7.313 -7.270 1.00 0.00 H new ATOM 0 HA LEU C 71 7.547 9.277 -9.382 1.00 0.00 H new ATOM 0 HB2 LEU C 71 8.827 6.530 -9.271 1.00 0.00 H new ATOM 0 HB3 LEU C 71 8.120 7.092 -10.772 1.00 0.00 H new ATOM 0 HG LEU C 71 9.529 9.110 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU C 71 11.217 9.433 -8.960 1.00 0.00 H new ATOM 0 HD12 LEU C 71 9.568 9.436 -8.290 1.00 0.00 H new ATOM 0 HD13 LEU C 71 10.598 7.995 -8.115 1.00 0.00 H new ATOM 0 HD21 LEU C 71 11.753 8.028 -10.955 1.00 0.00 H new ATOM 0 HD22 LEU C 71 11.132 6.590 -10.112 1.00 0.00 H new ATOM 0 HD23 LEU C 71 10.486 7.033 -11.710 1.00 0.00 H new ATOM 4302 N ARG C 72 5.606 7.881 -10.477 1.00 0.00 N ATOM 4303 CA ARG C 72 4.276 7.385 -10.818 1.00 0.00 C ATOM 4304 C ARG C 72 4.281 6.737 -12.198 1.00 0.00 C ATOM 4305 O ARG C 72 5.151 7.018 -13.023 1.00 0.00 O ATOM 4306 CB ARG C 72 3.269 8.536 -10.795 1.00 0.00 C ATOM 4307 CG ARG C 72 1.865 7.993 -11.072 1.00 0.00 C ATOM 4308 CD ARG C 72 0.825 9.039 -10.670 1.00 0.00 C ATOM 4309 NE ARG C 72 -0.522 8.520 -10.882 1.00 0.00 N ATOM 4310 CZ ARG C 72 -1.593 9.216 -10.514 1.00 0.00 C ATOM 4311 NH1 ARG C 72 -1.960 10.261 -11.204 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 -2.275 8.856 -9.463 1.00 0.00 N ATOM 0 H ARG C 72 6.077 8.386 -11.228 1.00 0.00 H new ATOM 0 HA ARG C 72 3.989 6.636 -10.081 1.00 0.00 H new ATOM 0 HB2 ARG C 72 3.293 9.035 -9.826 1.00 0.00 H new ATOM 0 HB3 ARG C 72 3.536 9.282 -11.544 1.00 0.00 H new ATOM 0 HG2 ARG C 72 1.760 7.748 -12.129 1.00 0.00 H new ATOM 0 HG3 ARG C 72 1.704 7.071 -10.514 1.00 0.00 H new ATOM 0 HD2 ARG C 72 0.957 9.310 -9.622 1.00 0.00 H new ATOM 0 HD3 ARG C 72 0.968 9.948 -11.255 1.00 0.00 H new ATOM 0 HE ARG C 72 -0.644 7.607 -11.320 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -1.425 10.543 -12.025 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -2.782 10.795 -10.922 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -1.987 8.040 -8.923 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -3.097 9.390 -9.181 1.00 0.00 H new ATOM 4326 N LEU C 73 3.306 5.868 -12.442 1.00 0.00 N ATOM 4327 CA LEU C 73 3.206 5.185 -13.727 1.00 0.00 C ATOM 4328 C LEU C 73 1.894 4.409 -13.820 1.00 0.00 C ATOM 4329 O LEU C 73 1.781 3.299 -13.301 1.00 0.00 O ATOM 4330 CB LEU C 73 4.386 4.224 -13.900 1.00 0.00 C ATOM 4331 CG LEU C 73 4.728 4.093 -15.386 1.00 0.00 C ATOM 4332 CD1 LEU C 73 5.939 3.174 -15.552 1.00 0.00 C ATOM 4333 CD2 LEU C 73 3.532 3.500 -16.134 1.00 0.00 C ATOM 0 H LEU C 73 2.578 5.621 -11.772 1.00 0.00 H new ATOM 0 HA LEU C 73 3.229 5.933 -14.520 1.00 0.00 H new ATOM 0 HB2 LEU C 73 5.251 4.592 -13.348 1.00 0.00 H new ATOM 0 HB3 LEU C 73 4.136 3.247 -13.487 1.00 0.00 H new ATOM 0 HG LEU C 73 4.960 5.077 -15.793 1.00 0.00 H new ATOM 0 HD11 LEU C 73 6.183 3.081 -16.610 1.00 0.00 H new ATOM 0 HD12 LEU C 73 6.791 3.596 -15.019 1.00 0.00 H new ATOM 0 HD13 LEU C 73 5.707 2.190 -15.145 1.00 0.00 H new ATOM 0 HD21 LEU C 73 3.775 3.406 -17.192 1.00 0.00 H new ATOM 0 HD22 LEU C 73 3.300 2.516 -15.727 1.00 0.00 H new ATOM 0 HD23 LEU C 73 2.668 4.155 -16.016 1.00 0.00 H new ATOM 4345 N ARG C 74 0.908 5.004 -14.483 1.00 0.00 N ATOM 4346 CA ARG C 74 -0.392 4.362 -14.637 1.00 0.00 C ATOM 4347 C ARG C 74 -0.228 2.893 -15.016 1.00 0.00 C ATOM 4348 O ARG C 74 0.807 2.491 -15.547 1.00 0.00 O ATOM 4349 CB ARG C 74 -1.205 5.081 -15.717 1.00 0.00 C ATOM 4350 CG ARG C 74 -0.439 5.044 -17.040 1.00 0.00 C ATOM 4351 CD ARG C 74 -1.189 5.869 -18.087 1.00 0.00 C ATOM 4352 NE ARG C 74 -0.391 5.989 -19.302 1.00 0.00 N ATOM 4353 CZ ARG C 74 0.738 6.691 -19.316 1.00 0.00 C ATOM 4354 NH1 ARG C 74 0.850 7.760 -18.576 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 1.732 6.311 -20.070 1.00 0.00 N ATOM 0 H ARG C 74 0.983 5.923 -14.919 1.00 0.00 H new ATOM 0 HA ARG C 74 -0.918 4.421 -13.684 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -2.178 4.603 -15.834 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -1.391 6.113 -15.421 1.00 0.00 H new ATOM 0 HG2 ARG C 74 0.567 5.441 -16.901 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -0.331 4.014 -17.382 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -2.144 5.397 -18.316 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -1.410 6.860 -17.689 1.00 0.00 H new ATOM 0 HE ARG C 74 -0.704 5.527 -20.155 1.00 0.00 H new ATOM 0 HH11 ARG C 74 0.072 8.057 -17.987 1.00 0.00 H new ATOM 0 HH12 ARG C 74 1.716 8.299 -18.586 1.00 0.00 H new ATOM 0 HH21 ARG C 74 1.643 5.476 -20.649 1.00 0.00 H new ATOM 0 HH22 ARG C 74 2.598 6.849 -20.081 1.00 0.00 H new ATOM 4369 N GLY C 75 -1.256 2.098 -14.737 1.00 0.00 N ATOM 4370 CA GLY C 75 -1.216 0.674 -15.053 1.00 0.00 C ATOM 4371 C GLY C 75 -2.300 -0.082 -14.291 1.00 0.00 C ATOM 4372 O GLY C 75 -2.407 0.032 -13.070 1.00 0.00 O ATOM 0 H GLY C 75 -2.121 2.412 -14.296 1.00 0.00 H new ATOM 0 HA2 GLY C 75 -1.352 0.531 -16.125 1.00 0.00 H new ATOM 0 HA3 GLY C 75 -0.237 0.268 -14.799 1.00 0.00 H new ATOM 4376 N GLY C 76 -3.101 -0.852 -15.021 1.00 0.00 N ATOM 4377 CA GLY C 76 -4.175 -1.623 -14.402 1.00 0.00 C ATOM 4378 C GLY C 76 -4.601 -2.781 -15.299 1.00 0.00 C ATOM 4379 O GLY C 76 -3.825 -3.255 -16.128 1.00 0.00 O ATOM 0 H GLY C 76 -3.029 -0.959 -16.033 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -3.843 -2.008 -13.438 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -5.029 -0.974 -14.209 1.00 0.00 H new