USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1085 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 10 THR OG1 : rot 180:sc= -0.107 USER MOD Set 1.2: C 605 LYS NZ :NH3+ -147:sc= -0.218 (180deg=-1.46!) USER MOD Set 2.1: B 2 HIS : no HD1:sc= -1.87! K(o=-2.9!,f=-2.4) USER MOD Set 2.2: B 4 GLN : amide:sc= -1.03 K(o=-2.9,f=-1.1) USER MOD Single : A 2 HIS : no HD1:sc= -0.0236 X(o=-0.024,f=-0.13) USER MOD Single : A 4 GLN : amide:sc= -0.057 X(o=-0.057,f=0) USER MOD Single : A -1 SER OG : rot -53:sc= 1.03 USER MOD Single : A -2 MET CE :methyl 150:sc= 0 (180deg=-0.00362) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -7 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.00102 USER MOD Single : A 14 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.1) USER MOD Single : A 16 TYR OH : rot 147:sc= 0.429 USER MOD Single : A 17 THR OG1 : rot 89:sc= 1.12 USER MOD Single : A 23 GLN : amide:sc= -2.93 K(o=-2.9,f=-4.2) USER MOD Single : A 24 GLN : amide:sc= -2.06 K(o=-2.1,f=-3.6!) USER MOD Single : A 35 TYR OH : rot 165:sc= -1.39 USER MOD Single : A 37 THR OG1 : rot -94:sc= 0.959 USER MOD Single : B -1 SER OG : rot 180:sc= 0.0888 USER MOD Single : B -2 MET CE :methyl -149:sc= -0.603 (180deg=-1.25) USER MOD Single : B -3 SER OG : rot 180:sc= 0 USER MOD Single : B -5 MET CE :methyl 166:sc= -0.115 (180deg=-0.6) USER MOD Single : B -7 GLY N :NH3+ 170:sc= -0.0302 (180deg=-0.126) USER MOD Single : B 14 GLN : amide:sc= -2.43 K(o=-2.4,f=-0.66) USER MOD Single : B 16 TYR OH : rot 158:sc= -0.574 USER MOD Single : B 17 THR OG1 : rot -82:sc= 0.776 USER MOD Single : B 23 GLN : amide:sc= -0.0113 K(o=-0.011,f=-1) USER MOD Single : B 24 GLN : amide:sc= -1.09 K(o=-1.1,f=-6.2!) USER MOD Single : B 35 TYR OH : rot 165:sc= -0.707 USER MOD Single : B 37 THR OG1 : rot -116:sc= 0.474 USER MOD Single : C 579 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 584 SER OG : rot 29:sc= 0.0895 USER MOD Single : C 586 SER OG : rot 180:sc= -0.0288 USER MOD Single : C 588 TYR OH : rot 180:sc= 0 USER MOD Single : C 595 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 596 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0737) USER MOD Single : C 602 ASN : amide:sc= 1.05 K(o=1.1,f=-0.37) USER MOD Single : C 607 GLN : amide:sc= -1.31 K(o=-1.3,f=-3.1!) USER MOD Single : C 609 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 610 THR OG1 : rot 180:sc= 0 USER MOD Single : C 613 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.066) USER MOD Single : C 614 LYS NZ :NH3+ -109:sc= -0.664 (180deg=-2.64!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -27.204 1.519 -3.417 1.00 0.00 N ATOM 2 CA GLY A -7 -27.302 3.000 -3.544 1.00 0.00 C ATOM 3 C GLY A -7 -28.224 3.427 -4.671 1.00 0.00 C ATOM 4 O GLY A -7 -29.371 3.802 -4.434 1.00 0.00 O ATOM 0 H1 GLY A -7 -26.563 1.279 -2.634 1.00 0.00 H new ATOM 0 H2 GLY A -7 -28.147 1.124 -3.226 1.00 0.00 H new ATOM 0 H3 GLY A -7 -26.834 1.118 -4.302 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -27.663 3.419 -2.605 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -26.308 3.413 -3.716 1.00 0.00 H new ATOM 10 N ALA A -6 -27.720 3.369 -5.899 1.00 0.00 N ATOM 11 CA ALA A -6 -28.504 3.752 -7.068 1.00 0.00 C ATOM 12 C ALA A -6 -27.782 3.381 -8.359 1.00 0.00 C ATOM 13 O ALA A -6 -26.570 3.560 -8.474 1.00 0.00 O ATOM 14 CB ALA A -6 -28.800 5.245 -7.036 1.00 0.00 C ATOM 0 H ALA A -6 -26.771 3.060 -6.111 1.00 0.00 H new ATOM 0 HA ALA A -6 -29.446 3.204 -7.040 1.00 0.00 H new ATOM 0 HB1 ALA A -6 -29.386 5.519 -7.914 1.00 0.00 H new ATOM 0 HB2 ALA A -6 -29.364 5.485 -6.134 1.00 0.00 H new ATOM 0 HB3 ALA A -6 -27.863 5.802 -7.037 1.00 0.00 H new ATOM 20 N MET A -5 -28.535 2.858 -9.323 1.00 0.00 N ATOM 21 CA MET A -5 -27.974 2.453 -10.609 1.00 0.00 C ATOM 22 C MET A -5 -27.131 1.193 -10.448 1.00 0.00 C ATOM 23 O MET A -5 -26.158 0.986 -11.174 1.00 0.00 O ATOM 24 CB MET A -5 -27.133 3.584 -11.218 1.00 0.00 C ATOM 25 CG MET A -5 -26.996 3.495 -12.730 1.00 0.00 C ATOM 26 SD MET A -5 -28.529 3.901 -13.591 1.00 0.00 S ATOM 27 CE MET A -5 -28.379 5.681 -13.720 1.00 0.00 C ATOM 0 H MET A -5 -29.540 2.704 -9.237 1.00 0.00 H new ATOM 0 HA MET A -5 -28.799 2.237 -11.288 1.00 0.00 H new ATOM 0 HB2 MET A -5 -27.585 4.541 -10.958 1.00 0.00 H new ATOM 0 HB3 MET A -5 -26.139 3.568 -10.770 1.00 0.00 H new ATOM 0 HG2 MET A -5 -26.208 4.172 -13.060 1.00 0.00 H new ATOM 0 HG3 MET A -5 -26.686 2.487 -13.004 1.00 0.00 H new ATOM 0 HE1 MET A -5 -29.253 6.084 -14.231 1.00 0.00 H new ATOM 0 HE2 MET A -5 -28.311 6.114 -12.722 1.00 0.00 H new ATOM 0 HE3 MET A -5 -27.481 5.930 -14.286 1.00 0.00 H new ATOM 37 N GLY A -4 -27.514 0.357 -9.491 1.00 0.00 N ATOM 38 CA GLY A -4 -26.790 -0.872 -9.244 1.00 0.00 C ATOM 39 C GLY A -4 -25.349 -0.626 -8.843 1.00 0.00 C ATOM 40 O GLY A -4 -24.878 0.511 -8.863 1.00 0.00 O ATOM 0 H GLY A -4 -28.316 0.510 -8.880 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -27.292 -1.434 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -26.814 -1.490 -10.141 1.00 0.00 H new ATOM 44 N SER A -3 -24.647 -1.693 -8.476 1.00 0.00 N ATOM 45 CA SER A -3 -23.251 -1.587 -8.068 1.00 0.00 C ATOM 46 C SER A -3 -22.373 -1.162 -9.241 1.00 0.00 C ATOM 47 O SER A -3 -21.499 -0.308 -9.096 1.00 0.00 O ATOM 48 CB SER A -3 -22.759 -2.921 -7.504 1.00 0.00 C ATOM 49 OG SER A -3 -23.489 -3.286 -6.346 1.00 0.00 O ATOM 0 H SER A -3 -25.022 -2.641 -8.453 1.00 0.00 H new ATOM 0 HA SER A -3 -23.182 -0.826 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A -3 -22.860 -3.699 -8.261 1.00 0.00 H new ATOM 0 HB3 SER A -3 -21.699 -2.848 -7.261 1.00 0.00 H new ATOM 0 HG SER A -3 -23.156 -4.143 -6.006 1.00 0.00 H new ATOM 55 N MET A -2 -22.611 -1.766 -10.402 1.00 0.00 N ATOM 56 CA MET A -2 -21.843 -1.452 -11.602 1.00 0.00 C ATOM 57 C MET A -2 -22.350 -0.170 -12.257 1.00 0.00 C ATOM 58 O MET A -2 -23.496 0.231 -12.053 1.00 0.00 O ATOM 59 CB MET A -2 -21.918 -2.611 -12.604 1.00 0.00 C ATOM 60 CG MET A -2 -23.341 -3.000 -13.006 1.00 0.00 C ATOM 61 SD MET A -2 -23.984 -4.408 -12.077 1.00 0.00 S ATOM 62 CE MET A -2 -23.138 -5.762 -12.887 1.00 0.00 C ATOM 0 H MET A -2 -23.330 -2.476 -10.537 1.00 0.00 H new ATOM 0 HA MET A -2 -20.805 -1.302 -11.305 1.00 0.00 H new ATOM 0 HB2 MET A -2 -21.361 -2.338 -13.500 1.00 0.00 H new ATOM 0 HB3 MET A -2 -21.423 -3.482 -12.173 1.00 0.00 H new ATOM 0 HG2 MET A -2 -24.000 -2.144 -12.858 1.00 0.00 H new ATOM 0 HG3 MET A -2 -23.359 -3.236 -14.070 1.00 0.00 H new ATOM 0 HE1 MET A -2 -22.981 -6.572 -12.174 1.00 0.00 H new ATOM 0 HE2 MET A -2 -23.742 -6.123 -13.719 1.00 0.00 H new ATOM 0 HE3 MET A -2 -22.174 -5.417 -13.262 1.00 0.00 H new ATOM 72 N SER A -1 -21.489 0.465 -13.045 1.00 0.00 N ATOM 73 CA SER A -1 -21.846 1.700 -13.736 1.00 0.00 C ATOM 74 C SER A -1 -22.182 2.812 -12.746 1.00 0.00 C ATOM 75 O SER A -1 -23.041 3.652 -13.013 1.00 0.00 O ATOM 76 CB SER A -1 -23.033 1.461 -14.672 1.00 0.00 C ATOM 77 OG SER A -1 -24.265 1.574 -13.980 1.00 0.00 O ATOM 0 H SER A -1 -20.537 0.144 -13.222 1.00 0.00 H new ATOM 0 HA SER A -1 -20.983 2.015 -14.323 1.00 0.00 H new ATOM 0 HB2 SER A -1 -23.005 2.181 -15.489 1.00 0.00 H new ATOM 0 HB3 SER A -1 -22.953 0.470 -15.118 1.00 0.00 H new ATOM 0 HG SER A -1 -24.253 0.989 -13.194 1.00 0.00 H new ATOM 83 N HIS A 2 -21.504 2.814 -11.600 1.00 0.00 N ATOM 84 CA HIS A 2 -21.740 3.826 -10.576 1.00 0.00 C ATOM 85 C HIS A 2 -20.589 3.876 -9.571 1.00 0.00 C ATOM 86 O HIS A 2 -20.374 2.931 -8.813 1.00 0.00 O ATOM 87 CB HIS A 2 -23.055 3.539 -9.847 1.00 0.00 C ATOM 88 CG HIS A 2 -23.529 4.676 -8.997 1.00 0.00 C ATOM 89 ND1 HIS A 2 -24.523 5.548 -9.389 1.00 0.00 N ATOM 90 CD2 HIS A 2 -23.139 5.083 -7.765 1.00 0.00 C ATOM 91 CE1 HIS A 2 -24.724 6.441 -8.437 1.00 0.00 C ATOM 92 NE2 HIS A 2 -23.898 6.181 -7.442 1.00 0.00 N ATOM 0 H HIS A 2 -20.789 2.128 -11.359 1.00 0.00 H new ATOM 0 HA HIS A 2 -21.803 4.796 -11.069 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -23.824 3.301 -10.582 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -22.928 2.656 -9.221 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -22.375 4.629 -7.152 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -25.442 7.247 -8.468 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -23.833 6.710 -6.573 1.00 0.00 H new ATOM 101 N ILE A 3 -19.857 4.992 -9.572 1.00 0.00 N ATOM 102 CA ILE A 3 -18.725 5.179 -8.664 1.00 0.00 C ATOM 103 C ILE A 3 -18.547 6.658 -8.316 1.00 0.00 C ATOM 104 O ILE A 3 -18.797 7.075 -7.186 1.00 0.00 O ATOM 105 CB ILE A 3 -17.407 4.638 -9.277 1.00 0.00 C ATOM 106 CG1 ILE A 3 -17.490 3.116 -9.497 1.00 0.00 C ATOM 107 CG2 ILE A 3 -16.221 4.983 -8.383 1.00 0.00 C ATOM 108 CD1 ILE A 3 -18.137 2.710 -10.808 1.00 0.00 C ATOM 0 H ILE A 3 -20.029 5.782 -10.194 1.00 0.00 H new ATOM 0 HA ILE A 3 -18.946 4.615 -7.758 1.00 0.00 H new ATOM 0 HB ILE A 3 -17.262 5.115 -10.246 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -16.484 2.699 -9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -18.051 2.672 -8.675 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -15.305 4.596 -8.829 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -16.145 6.066 -8.281 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.364 4.535 -7.400 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -18.155 1.623 -10.883 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -19.157 3.094 -10.845 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.564 3.122 -11.639 1.00 0.00 H new ATOM 120 N GLN A 4 -18.111 7.441 -9.299 1.00 0.00 N ATOM 121 CA GLN A 4 -17.893 8.872 -9.117 1.00 0.00 C ATOM 122 C GLN A 4 -16.723 9.139 -8.161 1.00 0.00 C ATOM 123 O GLN A 4 -16.849 8.965 -6.951 1.00 0.00 O ATOM 124 CB GLN A 4 -19.200 9.563 -8.656 1.00 0.00 C ATOM 125 CG GLN A 4 -19.180 10.154 -7.249 1.00 0.00 C ATOM 126 CD GLN A 4 -20.463 10.887 -6.911 1.00 0.00 C ATOM 127 OE1 GLN A 4 -21.145 10.557 -5.941 1.00 0.00 O ATOM 128 NE2 GLN A 4 -20.798 11.891 -7.713 1.00 0.00 N ATOM 0 H GLN A 4 -17.900 7.104 -10.238 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.615 9.307 -10.077 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -19.435 10.360 -9.361 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -20.012 8.838 -8.713 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -19.020 9.355 -6.525 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -18.338 10.840 -7.158 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -20.203 12.131 -8.506 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -21.650 12.423 -7.536 1.00 0.00 H new ATOM 137 N ILE A 5 -15.584 9.558 -8.714 1.00 0.00 N ATOM 138 CA ILE A 5 -14.395 9.845 -7.904 1.00 0.00 C ATOM 139 C ILE A 5 -14.767 10.625 -6.633 1.00 0.00 C ATOM 140 O ILE A 5 -15.011 11.829 -6.692 1.00 0.00 O ATOM 141 CB ILE A 5 -13.348 10.659 -8.704 1.00 0.00 C ATOM 142 CG1 ILE A 5 -12.905 9.894 -9.960 1.00 0.00 C ATOM 143 CG2 ILE A 5 -12.142 10.987 -7.832 1.00 0.00 C ATOM 144 CD1 ILE A 5 -12.410 8.493 -9.679 1.00 0.00 C ATOM 0 H ILE A 5 -15.458 9.706 -9.715 1.00 0.00 H new ATOM 0 HA ILE A 5 -13.963 8.884 -7.627 1.00 0.00 H new ATOM 0 HB ILE A 5 -13.815 11.593 -9.017 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -13.742 9.841 -10.656 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -12.114 10.456 -10.456 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -11.418 11.559 -8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -12.464 11.575 -6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -11.680 10.062 -7.487 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -12.115 8.017 -10.614 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -11.552 8.538 -9.009 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -13.206 7.913 -9.211 1.00 0.00 H new ATOM 156 N PRO A 6 -14.823 9.948 -5.463 1.00 0.00 N ATOM 157 CA PRO A 6 -15.174 10.597 -4.191 1.00 0.00 C ATOM 158 C PRO A 6 -14.389 11.890 -3.947 1.00 0.00 C ATOM 159 O PRO A 6 -13.194 11.847 -3.663 1.00 0.00 O ATOM 160 CB PRO A 6 -14.801 9.537 -3.147 1.00 0.00 C ATOM 161 CG PRO A 6 -14.975 8.244 -3.860 1.00 0.00 C ATOM 162 CD PRO A 6 -14.553 8.504 -5.281 1.00 0.00 C ATOM 0 HA PRO A 6 -16.221 10.901 -4.165 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -13.776 9.665 -2.799 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -15.446 9.598 -2.270 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -14.366 7.462 -3.407 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.011 7.908 -3.814 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -13.500 8.270 -5.436 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -15.122 7.897 -5.986 1.00 0.00 H new ATOM 170 N PRO A 7 -15.048 13.064 -4.045 1.00 0.00 N ATOM 171 CA PRO A 7 -14.386 14.354 -3.822 1.00 0.00 C ATOM 172 C PRO A 7 -13.572 14.373 -2.529 1.00 0.00 C ATOM 173 O PRO A 7 -13.907 13.682 -1.569 1.00 0.00 O ATOM 174 CB PRO A 7 -15.556 15.341 -3.742 1.00 0.00 C ATOM 175 CG PRO A 7 -16.624 14.718 -4.571 1.00 0.00 C ATOM 176 CD PRO A 7 -16.480 13.231 -4.375 1.00 0.00 C ATOM 0 HA PRO A 7 -13.668 14.589 -4.608 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.885 15.485 -2.713 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -15.276 16.322 -4.127 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -17.611 15.060 -4.259 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.511 14.987 -5.621 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -17.122 12.868 -3.572 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.752 12.679 -5.275 1.00 0.00 H new ATOM 184 N GLY A 8 -12.510 15.175 -2.505 1.00 0.00 N ATOM 185 CA GLY A 8 -11.678 15.274 -1.315 1.00 0.00 C ATOM 186 C GLY A 8 -10.624 14.183 -1.224 1.00 0.00 C ATOM 187 O GLY A 8 -9.597 14.368 -0.571 1.00 0.00 O ATOM 0 H GLY A 8 -12.210 15.758 -3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -11.186 16.246 -1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -12.314 15.229 -0.431 1.00 0.00 H new ATOM 191 N LEU A 9 -10.870 13.046 -1.867 1.00 0.00 N ATOM 192 CA LEU A 9 -9.923 11.938 -1.834 1.00 0.00 C ATOM 193 C LEU A 9 -8.596 12.349 -2.462 1.00 0.00 C ATOM 194 O LEU A 9 -7.530 11.894 -2.045 1.00 0.00 O ATOM 195 CB LEU A 9 -10.517 10.715 -2.553 1.00 0.00 C ATOM 196 CG LEU A 9 -9.758 9.379 -2.396 1.00 0.00 C ATOM 197 CD1 LEU A 9 -8.724 9.202 -3.500 1.00 0.00 C ATOM 198 CD2 LEU A 9 -9.094 9.267 -1.029 1.00 0.00 C ATOM 0 H LEU A 9 -11.712 12.868 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 9 -9.733 11.668 -0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -11.536 10.571 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.584 10.945 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 9 -10.495 8.580 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.205 8.253 -3.364 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.222 9.207 -4.469 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -8.003 10.019 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.570 8.314 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.383 10.083 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.854 9.324 -0.250 1.00 0.00 H new ATOM 210 N THR A 10 -8.665 13.220 -3.461 1.00 0.00 N ATOM 211 CA THR A 10 -7.467 13.696 -4.138 1.00 0.00 C ATOM 212 C THR A 10 -6.564 14.449 -3.167 1.00 0.00 C ATOM 213 O THR A 10 -5.348 14.273 -3.173 1.00 0.00 O ATOM 214 CB THR A 10 -7.846 14.596 -5.316 1.00 0.00 C ATOM 215 OG1 THR A 10 -8.931 14.043 -6.039 1.00 0.00 O ATOM 216 CG2 THR A 10 -6.710 14.814 -6.292 1.00 0.00 C ATOM 0 H THR A 10 -9.537 13.610 -3.819 1.00 0.00 H new ATOM 0 HA THR A 10 -6.920 12.833 -4.517 1.00 0.00 H new ATOM 0 HB THR A 10 -8.113 15.555 -4.873 1.00 0.00 H new ATOM 0 HG1 THR A 10 -9.160 14.633 -6.787 1.00 0.00 H new ATOM 0 HG21 THR A 10 -7.046 15.461 -7.103 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.872 15.284 -5.776 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.392 13.855 -6.701 1.00 0.00 H new ATOM 224 N GLU A 11 -7.166 15.290 -2.336 1.00 0.00 N ATOM 225 CA GLU A 11 -6.411 16.072 -1.363 1.00 0.00 C ATOM 226 C GLU A 11 -5.782 15.173 -0.301 1.00 0.00 C ATOM 227 O GLU A 11 -4.749 15.512 0.277 1.00 0.00 O ATOM 228 CB GLU A 11 -7.317 17.108 -0.697 1.00 0.00 C ATOM 229 CG GLU A 11 -6.562 18.131 0.137 1.00 0.00 C ATOM 230 CD GLU A 11 -5.770 19.107 -0.712 1.00 0.00 C ATOM 231 OE1 GLU A 11 -6.354 20.118 -1.155 1.00 0.00 O ATOM 232 OE2 GLU A 11 -4.566 18.861 -0.933 1.00 0.00 O ATOM 0 H GLU A 11 -8.173 15.449 -2.315 1.00 0.00 H new ATOM 0 HA GLU A 11 -5.610 16.585 -1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -7.887 17.628 -1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.037 16.593 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.270 18.684 0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.884 17.612 0.815 1.00 0.00 H new ATOM 239 N LEU A 12 -6.410 14.029 -0.038 1.00 0.00 N ATOM 240 CA LEU A 12 -5.903 13.092 0.966 1.00 0.00 C ATOM 241 C LEU A 12 -4.646 12.380 0.475 1.00 0.00 C ATOM 242 O LEU A 12 -3.692 12.194 1.232 1.00 0.00 O ATOM 243 CB LEU A 12 -6.982 12.062 1.339 1.00 0.00 C ATOM 244 CG LEU A 12 -7.786 12.373 2.609 1.00 0.00 C ATOM 245 CD1 LEU A 12 -6.954 12.112 3.858 1.00 0.00 C ATOM 246 CD2 LEU A 12 -8.297 13.810 2.593 1.00 0.00 C ATOM 0 H LEU A 12 -7.267 13.728 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.643 13.668 1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.677 11.972 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.504 11.090 1.462 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.648 11.706 2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.546 12.340 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.653 11.065 3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.066 12.744 3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -8.863 14.005 3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.452 14.496 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.941 13.957 1.726 1.00 0.00 H new ATOM 258 N LEU A 13 -4.652 11.975 -0.793 1.00 0.00 N ATOM 259 CA LEU A 13 -3.512 11.274 -1.376 1.00 0.00 C ATOM 260 C LEU A 13 -2.362 12.241 -1.665 1.00 0.00 C ATOM 261 O LEU A 13 -1.195 11.853 -1.653 1.00 0.00 O ATOM 262 CB LEU A 13 -3.936 10.545 -2.662 1.00 0.00 C ATOM 263 CG LEU A 13 -4.369 9.087 -2.481 1.00 0.00 C ATOM 264 CD1 LEU A 13 -5.407 8.969 -1.374 1.00 0.00 C ATOM 265 CD2 LEU A 13 -4.910 8.526 -3.794 1.00 0.00 C ATOM 0 H LEU A 13 -5.432 12.120 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.160 10.537 -0.654 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -4.759 11.096 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -3.105 10.574 -3.366 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.497 8.501 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.702 7.926 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.982 9.330 -0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.281 9.567 -1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.213 7.489 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -5.770 9.114 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -4.133 8.573 -4.557 1.00 0.00 H new ATOM 277 N GLN A 14 -2.704 13.500 -1.926 1.00 0.00 N ATOM 278 CA GLN A 14 -1.706 14.523 -2.224 1.00 0.00 C ATOM 279 C GLN A 14 -0.803 14.760 -1.024 1.00 0.00 C ATOM 280 O GLN A 14 0.421 14.788 -1.151 1.00 0.00 O ATOM 281 CB GLN A 14 -2.397 15.834 -2.642 1.00 0.00 C ATOM 282 CG GLN A 14 -1.703 16.571 -3.784 1.00 0.00 C ATOM 283 CD GLN A 14 -0.784 17.680 -3.303 1.00 0.00 C ATOM 284 OE1 GLN A 14 0.339 17.426 -2.872 1.00 0.00 O ATOM 285 NE2 GLN A 14 -1.259 18.918 -3.374 1.00 0.00 N ATOM 0 H GLN A 14 -3.667 13.837 -1.937 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.089 14.172 -3.051 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -3.423 15.613 -2.938 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -2.450 16.495 -1.777 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -1.125 15.857 -4.372 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -2.457 16.994 -4.448 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -2.197 19.084 -3.739 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -0.686 19.703 -3.064 1.00 0.00 H new ATOM 294 N GLY A 15 -1.410 14.908 0.142 1.00 0.00 N ATOM 295 CA GLY A 15 -0.638 15.115 1.351 1.00 0.00 C ATOM 296 C GLY A 15 0.417 14.040 1.523 1.00 0.00 C ATOM 297 O GLY A 15 1.556 14.327 1.887 1.00 0.00 O ATOM 0 H GLY A 15 -2.421 14.889 0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.160 16.094 1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.304 15.115 2.214 1.00 0.00 H new ATOM 301 N TYR A 16 0.030 12.797 1.246 1.00 0.00 N ATOM 302 CA TYR A 16 0.952 11.671 1.357 1.00 0.00 C ATOM 303 C TYR A 16 1.933 11.652 0.187 1.00 0.00 C ATOM 304 O TYR A 16 3.143 11.546 0.379 1.00 0.00 O ATOM 305 CB TYR A 16 0.190 10.346 1.404 1.00 0.00 C ATOM 306 CG TYR A 16 1.097 9.141 1.559 1.00 0.00 C ATOM 307 CD1 TYR A 16 1.893 8.998 2.687 1.00 0.00 C ATOM 308 CD2 TYR A 16 1.165 8.153 0.581 1.00 0.00 C ATOM 309 CE1 TYR A 16 2.727 7.909 2.842 1.00 0.00 C ATOM 310 CE2 TYR A 16 1.999 7.059 0.729 1.00 0.00 C ATOM 311 CZ TYR A 16 2.776 6.942 1.861 1.00 0.00 C ATOM 312 OH TYR A 16 3.607 5.854 2.012 1.00 0.00 O ATOM 0 H TYR A 16 -0.911 12.545 0.944 1.00 0.00 H new ATOM 0 HA TYR A 16 1.510 11.794 2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -0.517 10.370 2.234 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -0.394 10.238 0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 16 1.859 9.753 3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 16 0.557 8.242 -0.307 1.00 0.00 H new ATOM 0 HE1 TYR A 16 3.338 7.815 3.728 1.00 0.00 H new ATOM 0 HE2 TYR A 16 2.041 6.301 -0.039 1.00 0.00 H new ATOM 0 HH TYR A 16 3.197 5.069 1.592 1.00 0.00 H new ATOM 322 N THR A 17 1.396 11.740 -1.030 1.00 0.00 N ATOM 323 CA THR A 17 2.214 11.714 -2.241 1.00 0.00 C ATOM 324 C THR A 17 3.345 12.734 -2.179 1.00 0.00 C ATOM 325 O THR A 17 4.520 12.377 -2.253 1.00 0.00 O ATOM 326 CB THR A 17 1.348 11.979 -3.477 1.00 0.00 C ATOM 327 OG1 THR A 17 0.221 11.120 -3.489 1.00 0.00 O ATOM 328 CG2 THR A 17 2.088 11.784 -4.793 1.00 0.00 C ATOM 0 H THR A 17 0.395 11.830 -1.203 1.00 0.00 H new ATOM 0 HA THR A 17 2.656 10.720 -2.313 1.00 0.00 H new ATOM 0 HB THR A 17 1.053 13.025 -3.401 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.517 11.542 -3.001 1.00 0.00 H new ATOM 0 HG21 THR A 17 1.413 11.989 -5.624 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.936 12.467 -4.838 1.00 0.00 H new ATOM 0 HG23 THR A 17 2.445 10.756 -4.861 1.00 0.00 H new ATOM 336 N VAL A 18 2.982 14.003 -2.044 1.00 0.00 N ATOM 337 CA VAL A 18 3.965 15.077 -1.977 1.00 0.00 C ATOM 338 C VAL A 18 5.018 14.789 -0.904 1.00 0.00 C ATOM 339 O VAL A 18 6.177 15.177 -1.042 1.00 0.00 O ATOM 340 CB VAL A 18 3.289 16.437 -1.683 1.00 0.00 C ATOM 341 CG1 VAL A 18 2.978 16.596 -0.197 1.00 0.00 C ATOM 342 CG2 VAL A 18 4.155 17.584 -2.185 1.00 0.00 C ATOM 0 H VAL A 18 2.013 14.314 -1.979 1.00 0.00 H new ATOM 0 HA VAL A 18 4.453 15.130 -2.950 1.00 0.00 H new ATOM 0 HB VAL A 18 2.340 16.462 -2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.504 17.562 -0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.305 15.800 0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.903 16.539 0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.663 18.533 -1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.123 17.555 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.300 17.487 -3.261 1.00 0.00 H new ATOM 352 N GLU A 19 4.602 14.106 0.161 1.00 0.00 N ATOM 353 CA GLU A 19 5.505 13.768 1.264 1.00 0.00 C ATOM 354 C GLU A 19 6.550 12.745 0.828 1.00 0.00 C ATOM 355 O GLU A 19 7.751 12.949 1.011 1.00 0.00 O ATOM 356 CB GLU A 19 4.709 13.228 2.467 1.00 0.00 C ATOM 357 CG GLU A 19 4.928 14.010 3.753 1.00 0.00 C ATOM 358 CD GLU A 19 6.371 13.987 4.221 1.00 0.00 C ATOM 359 OE1 GLU A 19 7.214 14.657 3.589 1.00 0.00 O ATOM 360 OE2 GLU A 19 6.658 13.299 5.225 1.00 0.00 O ATOM 0 H GLU A 19 3.645 13.775 0.285 1.00 0.00 H new ATOM 0 HA GLU A 19 6.022 14.680 1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.647 13.241 2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.985 12.187 2.635 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.617 15.044 3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.291 13.598 4.536 1.00 0.00 H new ATOM 367 N VAL A 20 6.080 11.641 0.261 1.00 0.00 N ATOM 368 CA VAL A 20 6.965 10.569 -0.198 1.00 0.00 C ATOM 369 C VAL A 20 8.120 11.124 -1.028 1.00 0.00 C ATOM 370 O VAL A 20 9.247 10.634 -0.951 1.00 0.00 O ATOM 371 CB VAL A 20 6.190 9.524 -1.040 1.00 0.00 C ATOM 372 CG1 VAL A 20 7.126 8.447 -1.577 1.00 0.00 C ATOM 373 CG2 VAL A 20 5.069 8.888 -0.226 1.00 0.00 C ATOM 0 H VAL A 20 5.088 11.461 0.106 1.00 0.00 H new ATOM 0 HA VAL A 20 7.366 10.084 0.692 1.00 0.00 H new ATOM 0 HB VAL A 20 5.748 10.049 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.554 7.728 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.886 8.907 -2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 20 7.607 7.935 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 20 4.541 8.159 -0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 20 5.491 8.389 0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 20 4.372 9.660 0.099 1.00 0.00 H new ATOM 383 N LEU A 21 7.826 12.137 -1.834 1.00 0.00 N ATOM 384 CA LEU A 21 8.827 12.754 -2.698 1.00 0.00 C ATOM 385 C LEU A 21 9.786 13.664 -1.920 1.00 0.00 C ATOM 386 O LEU A 21 11.002 13.534 -2.046 1.00 0.00 O ATOM 387 CB LEU A 21 8.128 13.540 -3.812 1.00 0.00 C ATOM 388 CG LEU A 21 7.635 12.694 -4.997 1.00 0.00 C ATOM 389 CD1 LEU A 21 6.915 11.445 -4.504 1.00 0.00 C ATOM 390 CD2 LEU A 21 6.732 13.518 -5.922 1.00 0.00 C ATOM 0 H LEU A 21 6.897 12.551 -1.908 1.00 0.00 H new ATOM 0 HA LEU A 21 9.430 11.957 -3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.276 14.068 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.816 14.297 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 21 8.505 12.379 -5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.574 10.860 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 21 7.598 10.845 -3.903 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.057 11.735 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.397 12.896 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 21 5.867 13.874 -5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.289 14.371 -6.310 1.00 0.00 H new ATOM 402 N ARG A 22 9.245 14.598 -1.139 1.00 0.00 N ATOM 403 CA ARG A 22 10.081 15.528 -0.381 1.00 0.00 C ATOM 404 C ARG A 22 10.833 14.842 0.760 1.00 0.00 C ATOM 405 O ARG A 22 11.854 15.349 1.224 1.00 0.00 O ATOM 406 CB ARG A 22 9.247 16.683 0.157 1.00 0.00 C ATOM 407 CG ARG A 22 8.429 16.344 1.392 1.00 0.00 C ATOM 408 CD ARG A 22 7.120 17.102 1.393 1.00 0.00 C ATOM 409 NE ARG A 22 7.315 18.520 1.104 1.00 0.00 N ATOM 410 CZ ARG A 22 6.471 19.486 1.470 1.00 0.00 C ATOM 411 NH1 ARG A 22 5.349 19.196 2.118 1.00 0.00 N ATOM 412 NH2 ARG A 22 6.745 20.749 1.172 1.00 0.00 N ATOM 0 H ARG A 22 8.241 14.731 -1.015 1.00 0.00 H new ATOM 0 HA ARG A 22 10.828 15.916 -1.073 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.910 17.515 0.392 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.573 17.025 -0.628 1.00 0.00 H new ATOM 0 HG2 ARG A 22 8.234 15.272 1.422 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.997 16.589 2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 22 6.448 16.669 0.652 1.00 0.00 H new ATOM 0 HD3 ARG A 22 6.637 16.992 2.364 1.00 0.00 H new ATOM 0 HE ARG A 22 8.152 18.790 0.588 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.125 18.226 2.341 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.711 19.943 2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 22 7.599 20.979 0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 22 6.102 21.490 1.450 1.00 0.00 H new ATOM 426 N GLN A 23 10.322 13.701 1.221 1.00 0.00 N ATOM 427 CA GLN A 23 10.952 12.969 2.322 1.00 0.00 C ATOM 428 C GLN A 23 11.809 11.821 1.802 1.00 0.00 C ATOM 429 O GLN A 23 12.845 11.494 2.380 1.00 0.00 O ATOM 430 CB GLN A 23 9.881 12.429 3.273 1.00 0.00 C ATOM 431 CG GLN A 23 10.426 12.017 4.630 1.00 0.00 C ATOM 432 CD GLN A 23 11.276 10.760 4.560 1.00 0.00 C ATOM 433 OE1 GLN A 23 10.789 9.691 4.190 1.00 0.00 O ATOM 434 NE2 GLN A 23 12.551 10.880 4.914 1.00 0.00 N ATOM 0 H GLN A 23 9.477 13.264 0.852 1.00 0.00 H new ATOM 0 HA GLN A 23 11.600 13.661 2.860 1.00 0.00 H new ATOM 0 HB2 GLN A 23 9.115 13.191 3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 23 9.395 11.570 2.810 1.00 0.00 H new ATOM 0 HG2 GLN A 23 11.022 12.832 5.041 1.00 0.00 H new ATOM 0 HG3 GLN A 23 9.595 11.852 5.316 1.00 0.00 H new ATOM 0 HE21 GLN A 23 12.914 11.785 5.214 1.00 0.00 H new ATOM 0 HE22 GLN A 23 13.167 10.067 4.885 1.00 0.00 H new ATOM 443 N GLN A 24 11.363 11.209 0.713 1.00 0.00 N ATOM 444 CA GLN A 24 12.078 10.089 0.115 1.00 0.00 C ATOM 445 C GLN A 24 12.264 8.960 1.132 1.00 0.00 C ATOM 446 O GLN A 24 13.364 8.745 1.641 1.00 0.00 O ATOM 447 CB GLN A 24 13.441 10.541 -0.419 1.00 0.00 C ATOM 448 CG GLN A 24 13.365 11.720 -1.375 1.00 0.00 C ATOM 449 CD GLN A 24 12.725 11.360 -2.703 1.00 0.00 C ATOM 450 OE1 GLN A 24 12.305 10.222 -2.915 1.00 0.00 O ATOM 451 NE2 GLN A 24 12.648 12.332 -3.607 1.00 0.00 N ATOM 0 H GLN A 24 10.507 11.470 0.224 1.00 0.00 H new ATOM 0 HA GLN A 24 11.482 9.715 -0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 24 14.080 10.808 0.423 1.00 0.00 H new ATOM 0 HB3 GLN A 24 13.918 9.703 -0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.796 12.524 -0.909 1.00 0.00 H new ATOM 0 HG3 GLN A 24 14.370 12.103 -1.553 1.00 0.00 H new ATOM 0 HE21 GLN A 24 13.009 13.261 -3.389 1.00 0.00 H new ATOM 0 HE22 GLN A 24 12.228 12.149 -4.518 1.00 0.00 H new ATOM 460 N PRO A 25 11.181 8.228 1.446 1.00 0.00 N ATOM 461 CA PRO A 25 11.212 7.125 2.410 1.00 0.00 C ATOM 462 C PRO A 25 11.702 5.818 1.786 1.00 0.00 C ATOM 463 O PRO A 25 11.728 5.679 0.563 1.00 0.00 O ATOM 464 CB PRO A 25 9.744 7.012 2.821 1.00 0.00 C ATOM 465 CG PRO A 25 8.994 7.385 1.589 1.00 0.00 C ATOM 466 CD PRO A 25 9.831 8.428 0.890 1.00 0.00 C ATOM 0 HA PRO A 25 11.898 7.308 3.237 1.00 0.00 H new ATOM 0 HB2 PRO A 25 9.498 6.002 3.147 1.00 0.00 H new ATOM 0 HB3 PRO A 25 9.509 7.681 3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 25 8.839 6.516 0.949 1.00 0.00 H new ATOM 0 HG3 PRO A 25 8.008 7.778 1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 25 9.820 8.291 -0.191 1.00 0.00 H new ATOM 0 HD3 PRO A 25 9.462 9.435 1.088 1.00 0.00 H new ATOM 474 N PRO A 26 12.101 4.836 2.618 1.00 0.00 N ATOM 475 CA PRO A 26 12.590 3.544 2.134 1.00 0.00 C ATOM 476 C PRO A 26 11.456 2.597 1.742 1.00 0.00 C ATOM 477 O PRO A 26 11.613 1.768 0.846 1.00 0.00 O ATOM 478 CB PRO A 26 13.356 3.002 3.340 1.00 0.00 C ATOM 479 CG PRO A 26 12.608 3.539 4.510 1.00 0.00 C ATOM 480 CD PRO A 26 12.115 4.904 4.096 1.00 0.00 C ATOM 0 HA PRO A 26 13.192 3.640 1.230 1.00 0.00 H new ATOM 0 HB2 PRO A 26 13.375 1.912 3.344 1.00 0.00 H new ATOM 0 HB3 PRO A 26 14.393 3.339 3.339 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.776 2.887 4.774 1.00 0.00 H new ATOM 0 HG3 PRO A 26 13.251 3.606 5.387 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.123 5.110 4.497 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.775 5.694 4.455 1.00 0.00 H new ATOM 488 N ASP A 27 10.315 2.722 2.423 1.00 0.00 N ATOM 489 CA ASP A 27 9.155 1.876 2.152 1.00 0.00 C ATOM 490 C ASP A 27 7.888 2.711 2.030 1.00 0.00 C ATOM 491 O ASP A 27 7.681 3.664 2.779 1.00 0.00 O ATOM 492 CB ASP A 27 8.988 0.835 3.260 1.00 0.00 C ATOM 493 CG ASP A 27 10.153 -0.135 3.322 1.00 0.00 C ATOM 494 OD1 ASP A 27 11.194 0.225 3.912 1.00 0.00 O ATOM 495 OD2 ASP A 27 10.024 -1.253 2.781 1.00 0.00 O ATOM 0 H ASP A 27 10.171 3.404 3.168 1.00 0.00 H new ATOM 0 HA ASP A 27 9.324 1.365 1.204 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.890 1.342 4.220 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.064 0.280 3.097 1.00 0.00 H new ATOM 500 N LEU A 28 7.046 2.343 1.073 1.00 0.00 N ATOM 501 CA LEU A 28 5.793 3.048 0.831 1.00 0.00 C ATOM 502 C LEU A 28 4.708 2.579 1.797 1.00 0.00 C ATOM 503 O LEU A 28 3.799 3.335 2.132 1.00 0.00 O ATOM 504 CB LEU A 28 5.331 2.828 -0.615 1.00 0.00 C ATOM 505 CG LEU A 28 6.250 3.400 -1.705 1.00 0.00 C ATOM 506 CD1 LEU A 28 6.487 4.891 -1.490 1.00 0.00 C ATOM 507 CD2 LEU A 28 7.574 2.644 -1.754 1.00 0.00 C ATOM 0 H LEU A 28 7.210 1.554 0.447 1.00 0.00 H new ATOM 0 HA LEU A 28 5.967 4.112 0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.223 1.756 -0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.342 3.270 -0.732 1.00 0.00 H new ATOM 0 HG LEU A 28 5.751 3.271 -2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 28 7.141 5.272 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.534 5.419 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 28 6.956 5.049 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.207 3.068 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.078 2.730 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.385 1.593 -1.972 1.00 0.00 H new ATOM 519 N VAL A 29 4.806 1.326 2.238 1.00 0.00 N ATOM 520 CA VAL A 29 3.825 0.762 3.162 1.00 0.00 C ATOM 521 C VAL A 29 4.027 1.299 4.577 1.00 0.00 C ATOM 522 O VAL A 29 3.111 1.861 5.176 1.00 0.00 O ATOM 523 CB VAL A 29 3.886 -0.784 3.195 1.00 0.00 C ATOM 524 CG1 VAL A 29 2.629 -1.355 3.845 1.00 0.00 C ATOM 525 CG2 VAL A 29 4.076 -1.350 1.790 1.00 0.00 C ATOM 0 H VAL A 29 5.552 0.684 1.971 1.00 0.00 H new ATOM 0 HA VAL A 29 2.845 1.066 2.795 1.00 0.00 H new ATOM 0 HB VAL A 29 4.746 -1.080 3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.689 -2.443 3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.546 -0.982 4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.753 -1.048 3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.116 -2.438 1.838 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.241 -1.045 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.007 -0.971 1.368 1.00 0.00 H new ATOM 535 N GLU A 30 5.232 1.119 5.109 1.00 0.00 N ATOM 536 CA GLU A 30 5.551 1.583 6.454 1.00 0.00 C ATOM 537 C GLU A 30 5.368 3.094 6.565 1.00 0.00 C ATOM 538 O GLU A 30 4.836 3.595 7.555 1.00 0.00 O ATOM 539 CB GLU A 30 6.987 1.197 6.820 1.00 0.00 C ATOM 540 CG GLU A 30 7.376 1.545 8.255 1.00 0.00 C ATOM 541 CD GLU A 30 8.081 2.884 8.370 1.00 0.00 C ATOM 542 OE1 GLU A 30 7.428 3.922 8.134 1.00 0.00 O ATOM 543 OE2 GLU A 30 9.287 2.894 8.695 1.00 0.00 O ATOM 0 H GLU A 30 6.003 0.655 4.629 1.00 0.00 H new ATOM 0 HA GLU A 30 4.866 1.103 7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 30 7.114 0.125 6.670 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.673 1.698 6.137 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.480 1.558 8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.026 0.764 8.649 1.00 0.00 H new ATOM 550 N PHE A 31 5.814 3.810 5.540 1.00 0.00 N ATOM 551 CA PHE A 31 5.705 5.265 5.511 1.00 0.00 C ATOM 552 C PHE A 31 4.247 5.717 5.439 1.00 0.00 C ATOM 553 O PHE A 31 3.914 6.827 5.856 1.00 0.00 O ATOM 554 CB PHE A 31 6.493 5.813 4.323 1.00 0.00 C ATOM 555 CG PHE A 31 6.555 7.312 4.279 1.00 0.00 C ATOM 556 CD1 PHE A 31 7.305 8.017 5.207 1.00 0.00 C ATOM 557 CD2 PHE A 31 5.866 8.016 3.307 1.00 0.00 C ATOM 558 CE1 PHE A 31 7.365 9.396 5.164 1.00 0.00 C ATOM 559 CE2 PHE A 31 5.921 9.395 3.260 1.00 0.00 C ATOM 560 CZ PHE A 31 6.672 10.087 4.190 1.00 0.00 C ATOM 0 H PHE A 31 6.256 3.406 4.715 1.00 0.00 H new ATOM 0 HA PHE A 31 6.123 5.659 6.437 1.00 0.00 H new ATOM 0 HB2 PHE A 31 7.508 5.417 4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 31 6.041 5.450 3.400 1.00 0.00 H new ATOM 0 HD1 PHE A 31 7.848 7.482 5.972 1.00 0.00 H new ATOM 0 HD2 PHE A 31 5.278 7.480 2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 31 7.954 9.934 5.892 1.00 0.00 H new ATOM 0 HE2 PHE A 31 5.377 9.932 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 31 6.717 11.166 4.155 1.00 0.00 H new ATOM 570 N ALA A 32 3.381 4.857 4.911 1.00 0.00 N ATOM 571 CA ALA A 32 1.959 5.178 4.789 1.00 0.00 C ATOM 572 C ALA A 32 1.270 5.203 6.148 1.00 0.00 C ATOM 573 O ALA A 32 0.492 6.110 6.439 1.00 0.00 O ATOM 574 CB ALA A 32 1.279 4.192 3.860 1.00 0.00 C ATOM 0 H ALA A 32 3.636 3.934 4.561 1.00 0.00 H new ATOM 0 HA ALA A 32 1.875 6.178 4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.221 4.441 3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.742 4.242 2.875 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.384 3.183 4.260 1.00 0.00 H new ATOM 580 N VAL A 33 1.579 4.225 6.988 1.00 0.00 N ATOM 581 CA VAL A 33 1.005 4.162 8.326 1.00 0.00 C ATOM 582 C VAL A 33 1.532 5.332 9.153 1.00 0.00 C ATOM 583 O VAL A 33 0.750 6.113 9.694 1.00 0.00 O ATOM 584 CB VAL A 33 1.367 2.823 9.007 1.00 0.00 C ATOM 585 CG1 VAL A 33 0.930 2.797 10.463 1.00 0.00 C ATOM 586 CG2 VAL A 33 0.750 1.661 8.241 1.00 0.00 C ATOM 0 H VAL A 33 2.223 3.465 6.768 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.081 4.225 8.254 1.00 0.00 H new ATOM 0 HB VAL A 33 2.452 2.722 8.991 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.202 1.840 10.907 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.425 3.603 11.006 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.150 2.930 10.521 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.012 0.723 8.730 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.334 1.771 8.224 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.130 1.656 7.219 1.00 0.00 H new ATOM 596 N GLU A 34 2.846 5.455 9.250 1.00 0.00 N ATOM 597 CA GLU A 34 3.452 6.540 10.017 1.00 0.00 C ATOM 598 C GLU A 34 2.828 7.895 9.663 1.00 0.00 C ATOM 599 O GLU A 34 2.656 8.753 10.528 1.00 0.00 O ATOM 600 CB GLU A 34 4.961 6.582 9.772 1.00 0.00 C ATOM 601 CG GLU A 34 5.701 5.372 10.319 1.00 0.00 C ATOM 602 CD GLU A 34 5.758 5.359 11.834 1.00 0.00 C ATOM 603 OE1 GLU A 34 4.742 4.995 12.463 1.00 0.00 O ATOM 604 OE2 GLU A 34 6.818 5.715 12.392 1.00 0.00 O ATOM 0 H GLU A 34 3.514 4.822 8.811 1.00 0.00 H new ATOM 0 HA GLU A 34 3.262 6.346 11.073 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.145 6.655 8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.370 7.484 10.228 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.211 4.463 9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.716 5.361 9.921 1.00 0.00 H new ATOM 611 N TYR A 35 2.500 8.080 8.386 1.00 0.00 N ATOM 612 CA TYR A 35 1.903 9.331 7.912 1.00 0.00 C ATOM 613 C TYR A 35 0.409 9.422 8.234 1.00 0.00 C ATOM 614 O TYR A 35 -0.056 10.428 8.772 1.00 0.00 O ATOM 615 CB TYR A 35 2.117 9.483 6.403 1.00 0.00 C ATOM 616 CG TYR A 35 1.418 10.689 5.802 1.00 0.00 C ATOM 617 CD1 TYR A 35 0.053 10.660 5.540 1.00 0.00 C ATOM 618 CD2 TYR A 35 2.119 11.850 5.496 1.00 0.00 C ATOM 619 CE1 TYR A 35 -0.592 11.752 4.991 1.00 0.00 C ATOM 620 CE2 TYR A 35 1.479 12.947 4.946 1.00 0.00 C ATOM 621 CZ TYR A 35 0.124 12.891 4.697 1.00 0.00 C ATOM 622 OH TYR A 35 -0.515 13.980 4.152 1.00 0.00 O ATOM 0 H TYR A 35 2.637 7.379 7.658 1.00 0.00 H new ATOM 0 HA TYR A 35 2.404 10.143 8.439 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.186 9.558 6.203 1.00 0.00 H new ATOM 0 HB3 TYR A 35 1.761 8.582 5.903 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -0.513 9.769 5.769 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.180 11.897 5.691 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -1.653 11.712 4.793 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.038 13.842 4.713 1.00 0.00 H new ATOM 0 HH TYR A 35 0.062 14.769 4.226 1.00 0.00 H new ATOM 632 N PHE A 36 -0.346 8.382 7.880 1.00 0.00 N ATOM 633 CA PHE A 36 -1.789 8.370 8.113 1.00 0.00 C ATOM 634 C PHE A 36 -2.121 8.330 9.605 1.00 0.00 C ATOM 635 O PHE A 36 -3.076 8.968 10.049 1.00 0.00 O ATOM 636 CB PHE A 36 -2.439 7.182 7.385 1.00 0.00 C ATOM 637 CG PHE A 36 -2.940 7.524 6.003 1.00 0.00 C ATOM 638 CD1 PHE A 36 -4.108 8.250 5.842 1.00 0.00 C ATOM 639 CD2 PHE A 36 -2.245 7.124 4.870 1.00 0.00 C ATOM 640 CE1 PHE A 36 -4.576 8.572 4.582 1.00 0.00 C ATOM 641 CE2 PHE A 36 -2.708 7.442 3.608 1.00 0.00 C ATOM 642 CZ PHE A 36 -3.876 8.167 3.464 1.00 0.00 C ATOM 0 H PHE A 36 0.016 7.540 7.432 1.00 0.00 H new ATOM 0 HA PHE A 36 -2.196 9.298 7.711 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -1.714 6.371 7.310 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -3.271 6.811 7.983 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -4.661 8.569 6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -1.332 6.558 4.976 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -5.488 9.140 4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -2.158 7.124 2.735 1.00 0.00 H new ATOM 0 HZ PHE A 36 -4.240 8.416 2.478 1.00 0.00 H new ATOM 652 N THR A 37 -1.338 7.583 10.375 1.00 0.00 N ATOM 653 CA THR A 37 -1.574 7.477 11.811 1.00 0.00 C ATOM 654 C THR A 37 -1.407 8.832 12.493 1.00 0.00 C ATOM 655 O THR A 37 -2.280 9.273 13.240 1.00 0.00 O ATOM 656 CB THR A 37 -0.627 6.454 12.440 1.00 0.00 C ATOM 657 OG1 THR A 37 0.718 6.729 12.090 1.00 0.00 O ATOM 658 CG2 THR A 37 -0.928 5.031 12.028 1.00 0.00 C ATOM 0 H THR A 37 -0.541 7.046 10.034 1.00 0.00 H new ATOM 0 HA THR A 37 -2.601 7.141 11.956 1.00 0.00 H new ATOM 0 HB THR A 37 -0.778 6.544 13.516 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.964 6.204 11.300 1.00 0.00 H new ATOM 0 HG21 THR A 37 -0.220 4.356 12.509 1.00 0.00 H new ATOM 0 HG22 THR A 37 -1.942 4.771 12.332 1.00 0.00 H new ATOM 0 HG23 THR A 37 -0.839 4.939 10.946 1.00 0.00 H new ATOM 666 N ARG A 38 -0.280 9.487 12.234 1.00 0.00 N ATOM 667 CA ARG A 38 -0.002 10.791 12.826 1.00 0.00 C ATOM 668 C ARG A 38 -1.095 11.797 12.476 1.00 0.00 C ATOM 669 O ARG A 38 -1.613 12.492 13.348 1.00 0.00 O ATOM 670 CB ARG A 38 1.364 11.307 12.354 1.00 0.00 C ATOM 671 CG ARG A 38 2.545 10.650 13.064 1.00 0.00 C ATOM 672 CD ARG A 38 2.832 11.300 14.413 1.00 0.00 C ATOM 673 NE ARG A 38 3.582 10.412 15.299 1.00 0.00 N ATOM 674 CZ ARG A 38 3.836 10.683 16.577 1.00 0.00 C ATOM 675 NH1 ARG A 38 3.407 11.815 17.121 1.00 0.00 N ATOM 676 NH2 ARG A 38 4.521 9.819 17.314 1.00 0.00 N ATOM 0 H ARG A 38 0.455 9.137 11.619 1.00 0.00 H new ATOM 0 HA ARG A 38 0.017 10.674 13.910 1.00 0.00 H new ATOM 0 HB2 ARG A 38 1.456 11.137 11.281 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.410 12.385 12.512 1.00 0.00 H new ATOM 0 HG2 ARG A 38 2.337 9.590 13.209 1.00 0.00 H new ATOM 0 HG3 ARG A 38 3.431 10.718 12.433 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.396 12.220 14.260 1.00 0.00 H new ATOM 0 HD3 ARG A 38 1.892 11.578 14.889 1.00 0.00 H new ATOM 0 HE ARG A 38 3.931 9.534 14.916 1.00 0.00 H new ATOM 0 HH11 ARG A 38 2.879 12.483 16.559 1.00 0.00 H new ATOM 0 HH12 ARG A 38 3.605 12.017 18.101 1.00 0.00 H new ATOM 0 HH21 ARG A 38 4.853 8.947 16.901 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.716 10.026 18.294 1.00 0.00 H new ATOM 690 N LEU A 39 -1.441 11.872 11.193 1.00 0.00 N ATOM 691 CA LEU A 39 -2.472 12.800 10.729 1.00 0.00 C ATOM 692 C LEU A 39 -3.726 12.706 11.603 1.00 0.00 C ATOM 693 O LEU A 39 -4.179 13.703 12.164 1.00 0.00 O ATOM 694 CB LEU A 39 -2.826 12.522 9.255 1.00 0.00 C ATOM 695 CG LEU A 39 -2.719 13.733 8.320 1.00 0.00 C ATOM 696 CD1 LEU A 39 -1.261 14.054 8.020 1.00 0.00 C ATOM 697 CD2 LEU A 39 -3.484 13.484 7.027 1.00 0.00 C ATOM 0 H LEU A 39 -1.024 11.303 10.456 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.075 13.812 10.808 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.170 11.736 8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.844 12.136 9.209 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.164 14.591 8.824 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.208 14.916 7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.739 14.280 8.950 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.791 13.196 7.540 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.395 14.355 6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.070 12.611 6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.535 13.307 7.255 1.00 0.00 H new ATOM 709 N ARG A 40 -4.279 11.501 11.717 1.00 0.00 N ATOM 710 CA ARG A 40 -5.472 11.275 12.521 1.00 0.00 C ATOM 711 C ARG A 40 -5.200 11.544 14.000 1.00 0.00 C ATOM 712 O ARG A 40 -5.975 12.227 14.669 1.00 0.00 O ATOM 713 CB ARG A 40 -5.958 9.840 12.320 1.00 0.00 C ATOM 714 CG ARG A 40 -7.468 9.706 12.259 1.00 0.00 C ATOM 715 CD ARG A 40 -7.870 8.249 12.289 1.00 0.00 C ATOM 716 NE ARG A 40 -7.680 7.694 13.620 1.00 0.00 N ATOM 717 CZ ARG A 40 -7.884 6.418 13.937 1.00 0.00 C ATOM 718 NH1 ARG A 40 -8.274 5.551 13.012 1.00 0.00 N ATOM 719 NH2 ARG A 40 -7.689 6.006 15.182 1.00 0.00 N ATOM 0 H ARG A 40 -3.916 10.664 11.260 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.247 11.969 12.196 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.531 9.448 11.397 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.581 9.221 13.134 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.920 10.232 13.100 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.845 10.175 11.350 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.914 8.148 11.992 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.277 7.687 11.567 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.370 8.325 14.359 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.419 5.861 12.051 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.429 4.574 13.261 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.383 6.667 15.896 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.845 5.028 15.426 1.00 0.00 H new ATOM 733 N GLU A 41 -4.097 11.000 14.504 1.00 0.00 N ATOM 734 CA GLU A 41 -3.727 11.177 15.904 1.00 0.00 C ATOM 735 C GLU A 41 -3.465 12.648 16.226 1.00 0.00 C ATOM 736 O GLU A 41 -3.611 13.075 17.371 1.00 0.00 O ATOM 737 CB GLU A 41 -2.489 10.339 16.235 1.00 0.00 C ATOM 738 CG GLU A 41 -2.749 8.840 16.225 1.00 0.00 C ATOM 739 CD GLU A 41 -3.556 8.380 17.423 1.00 0.00 C ATOM 740 OE1 GLU A 41 -4.782 8.616 17.440 1.00 0.00 O ATOM 741 OE2 GLU A 41 -2.961 7.782 18.345 1.00 0.00 O ATOM 0 H GLU A 41 -3.444 10.433 13.964 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.563 10.839 16.517 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.702 10.568 15.516 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -2.117 10.628 17.218 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.279 8.573 15.311 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -1.797 8.310 16.208 1.00 0.00 H new ATOM 748 N ALA A 42 -3.076 13.416 15.213 1.00 0.00 N ATOM 749 CA ALA A 42 -2.795 14.838 15.393 1.00 0.00 C ATOM 750 C ALA A 42 -3.959 15.549 16.075 1.00 0.00 C ATOM 751 O ALA A 42 -3.769 16.289 17.040 1.00 0.00 O ATOM 752 CB ALA A 42 -2.487 15.489 14.053 1.00 0.00 C ATOM 0 H ALA A 42 -2.948 13.079 14.259 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.922 14.930 16.039 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -2.280 16.549 14.202 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -1.617 15.008 13.606 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.344 15.377 13.389 1.00 0.00 H new ATOM 758 N ARG A 43 -5.166 15.319 15.564 1.00 0.00 N ATOM 759 CA ARG A 43 -6.367 15.935 16.122 1.00 0.00 C ATOM 760 C ARG A 43 -6.887 15.132 17.311 1.00 0.00 C ATOM 761 O ARG A 43 -6.411 14.032 17.586 1.00 0.00 O ATOM 762 CB ARG A 43 -7.454 16.048 15.053 1.00 0.00 C ATOM 763 CG ARG A 43 -7.767 14.733 14.350 1.00 0.00 C ATOM 764 CD ARG A 43 -9.090 14.790 13.587 1.00 0.00 C ATOM 765 NE ARG A 43 -10.099 13.900 14.161 1.00 0.00 N ATOM 766 CZ ARG A 43 -11.279 13.658 13.597 1.00 0.00 C ATOM 767 NH1 ARG A 43 -11.609 14.242 12.451 1.00 0.00 N ATOM 768 NH2 ARG A 43 -12.134 12.830 14.181 1.00 0.00 N ATOM 0 H ARG A 43 -5.338 14.710 14.764 1.00 0.00 H new ATOM 0 HA ARG A 43 -6.104 16.935 16.468 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -8.366 16.428 15.514 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -7.143 16.782 14.309 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -6.960 14.491 13.658 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.808 13.930 15.086 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.466 15.813 13.591 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.919 14.518 12.546 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.885 13.438 15.045 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.956 14.881 11.998 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.516 14.052 12.024 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.887 12.379 15.062 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.039 12.644 13.749 1.00 0.00 H new ATOM 782 N ALA A 44 -7.869 15.693 18.012 1.00 0.00 N ATOM 783 CA ALA A 44 -8.456 15.032 19.173 1.00 0.00 C ATOM 784 C ALA A 44 -7.393 14.695 20.213 1.00 0.00 C ATOM 785 O ALA A 44 -6.841 13.575 20.152 1.00 0.00 O ATOM 786 CB ALA A 44 -9.197 13.774 18.744 1.00 0.00 C ATOM 787 OXT ALA A 44 -7.120 15.552 21.079 1.00 0.00 O ATOM 0 H ALA A 44 -8.275 16.604 17.796 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.166 15.721 19.631 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -9.630 13.290 19.620 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -9.991 14.040 18.046 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.501 13.090 18.259 1.00 0.00 H new TER 793 ALA A 44 ATOM 794 N GLY B -7 26.229 18.863 2.480 1.00 0.00 N ATOM 795 CA GLY B -7 24.998 18.028 2.550 1.00 0.00 C ATOM 796 C GLY B -7 23.786 18.817 3.007 1.00 0.00 C ATOM 797 O GLY B -7 22.835 18.249 3.545 1.00 0.00 O ATOM 0 H1 GLY B -7 27.056 18.250 2.329 1.00 0.00 H new ATOM 0 H2 GLY B -7 26.148 19.535 1.691 1.00 0.00 H new ATOM 0 H3 GLY B -7 26.344 19.387 3.371 1.00 0.00 H new ATOM 0 HA2 GLY B -7 24.798 17.598 1.569 1.00 0.00 H new ATOM 0 HA3 GLY B -7 25.165 17.196 3.235 1.00 0.00 H new ATOM 803 N ALA B -6 23.820 20.129 2.795 1.00 0.00 N ATOM 804 CA ALA B -6 22.715 20.998 3.188 1.00 0.00 C ATOM 805 C ALA B -6 21.526 20.834 2.246 1.00 0.00 C ATOM 806 O ALA B -6 21.643 21.054 1.040 1.00 0.00 O ATOM 807 CB ALA B -6 23.172 22.449 3.213 1.00 0.00 C ATOM 0 H ALA B -6 24.601 20.614 2.353 1.00 0.00 H new ATOM 0 HA ALA B -6 22.395 20.709 4.189 1.00 0.00 H new ATOM 0 HB1 ALA B -6 22.339 23.088 3.507 1.00 0.00 H new ATOM 0 HB2 ALA B -6 23.986 22.562 3.929 1.00 0.00 H new ATOM 0 HB3 ALA B -6 23.518 22.739 2.221 1.00 0.00 H new ATOM 813 N MET B -5 20.379 20.447 2.801 1.00 0.00 N ATOM 814 CA MET B -5 19.169 20.255 2.009 1.00 0.00 C ATOM 815 C MET B -5 18.492 21.590 1.715 1.00 0.00 C ATOM 816 O MET B -5 18.310 21.963 0.556 1.00 0.00 O ATOM 817 CB MET B -5 18.195 19.331 2.742 1.00 0.00 C ATOM 818 CG MET B -5 16.995 18.924 1.902 1.00 0.00 C ATOM 819 SD MET B -5 16.006 17.633 2.682 1.00 0.00 S ATOM 820 CE MET B -5 15.676 18.375 4.277 1.00 0.00 C ATOM 0 H MET B -5 20.264 20.260 3.797 1.00 0.00 H new ATOM 0 HA MET B -5 19.455 19.796 1.063 1.00 0.00 H new ATOM 0 HB2 MET B -5 18.727 18.434 3.060 1.00 0.00 H new ATOM 0 HB3 MET B -5 17.844 19.830 3.645 1.00 0.00 H new ATOM 0 HG2 MET B -5 16.369 19.798 1.723 1.00 0.00 H new ATOM 0 HG3 MET B -5 17.340 18.574 0.929 1.00 0.00 H new ATOM 0 HE1 MET B -5 14.881 17.823 4.778 1.00 0.00 H new ATOM 0 HE2 MET B -5 16.579 18.344 4.887 1.00 0.00 H new ATOM 0 HE3 MET B -5 15.367 19.411 4.139 1.00 0.00 H new ATOM 830 N GLY B -4 18.124 22.305 2.772 1.00 0.00 N ATOM 831 CA GLY B -4 17.473 23.591 2.608 1.00 0.00 C ATOM 832 C GLY B -4 16.179 23.492 1.823 1.00 0.00 C ATOM 833 O GLY B -4 15.111 23.277 2.397 1.00 0.00 O ATOM 0 H GLY B -4 18.265 22.017 3.740 1.00 0.00 H new ATOM 0 HA2 GLY B -4 17.267 24.018 3.590 1.00 0.00 H new ATOM 0 HA3 GLY B -4 18.151 24.276 2.099 1.00 0.00 H new ATOM 837 N SER B -3 16.276 23.648 0.507 1.00 0.00 N ATOM 838 CA SER B -3 15.106 23.576 -0.362 1.00 0.00 C ATOM 839 C SER B -3 15.522 23.547 -1.829 1.00 0.00 C ATOM 840 O SER B -3 16.470 24.221 -2.228 1.00 0.00 O ATOM 841 CB SER B -3 14.181 24.768 -0.104 1.00 0.00 C ATOM 842 OG SER B -3 14.737 25.965 -0.621 1.00 0.00 O ATOM 0 H SER B -3 17.153 23.825 0.018 1.00 0.00 H new ATOM 0 HA SER B -3 14.570 22.654 -0.137 1.00 0.00 H new ATOM 0 HB2 SER B -3 13.210 24.585 -0.565 1.00 0.00 H new ATOM 0 HB3 SER B -3 14.011 24.875 0.967 1.00 0.00 H new ATOM 0 HG SER B -3 14.127 26.712 -0.445 1.00 0.00 H new ATOM 848 N MET B -2 14.806 22.761 -2.630 1.00 0.00 N ATOM 849 CA MET B -2 15.105 22.646 -4.055 1.00 0.00 C ATOM 850 C MET B -2 13.967 21.939 -4.794 1.00 0.00 C ATOM 851 O MET B -2 13.504 20.879 -4.372 1.00 0.00 O ATOM 852 CB MET B -2 16.430 21.894 -4.256 1.00 0.00 C ATOM 853 CG MET B -2 17.149 22.231 -5.560 1.00 0.00 C ATOM 854 SD MET B -2 16.609 21.211 -6.946 1.00 0.00 S ATOM 855 CE MET B -2 17.392 19.651 -6.540 1.00 0.00 C ATOM 0 H MET B -2 14.017 22.196 -2.317 1.00 0.00 H new ATOM 0 HA MET B -2 15.204 23.649 -4.471 1.00 0.00 H new ATOM 0 HB2 MET B -2 17.093 22.119 -3.420 1.00 0.00 H new ATOM 0 HB3 MET B -2 16.234 20.822 -4.229 1.00 0.00 H new ATOM 0 HG2 MET B -2 16.980 23.281 -5.801 1.00 0.00 H new ATOM 0 HG3 MET B -2 18.223 22.105 -5.420 1.00 0.00 H new ATOM 0 HE1 MET B -2 17.639 19.118 -7.458 1.00 0.00 H new ATOM 0 HE2 MET B -2 18.304 19.838 -5.973 1.00 0.00 H new ATOM 0 HE3 MET B -2 16.710 19.047 -5.941 1.00 0.00 H new ATOM 865 N SER B -1 13.514 22.542 -5.893 1.00 0.00 N ATOM 866 CA SER B -1 12.420 21.985 -6.690 1.00 0.00 C ATOM 867 C SER B -1 12.929 20.940 -7.686 1.00 0.00 C ATOM 868 O SER B -1 13.528 21.283 -8.705 1.00 0.00 O ATOM 869 CB SER B -1 11.696 23.114 -7.434 1.00 0.00 C ATOM 870 OG SER B -1 12.572 24.199 -7.690 1.00 0.00 O ATOM 0 H SER B -1 13.889 23.420 -6.253 1.00 0.00 H new ATOM 0 HA SER B -1 11.724 21.488 -6.013 1.00 0.00 H new ATOM 0 HB2 SER B -1 11.296 22.736 -8.375 1.00 0.00 H new ATOM 0 HB3 SER B -1 10.848 23.459 -6.842 1.00 0.00 H new ATOM 0 HG SER B -1 12.088 24.905 -8.167 1.00 0.00 H new ATOM 876 N HIS B 2 12.677 19.667 -7.386 1.00 0.00 N ATOM 877 CA HIS B 2 13.095 18.567 -8.248 1.00 0.00 C ATOM 878 C HIS B 2 12.735 17.246 -7.603 1.00 0.00 C ATOM 879 O HIS B 2 13.046 17.007 -6.437 1.00 0.00 O ATOM 880 CB HIS B 2 14.602 18.634 -8.529 1.00 0.00 C ATOM 881 CG HIS B 2 15.190 17.347 -9.028 1.00 0.00 C ATOM 882 ND1 HIS B 2 15.738 17.206 -10.285 1.00 0.00 N ATOM 883 CD2 HIS B 2 15.314 16.139 -8.428 1.00 0.00 C ATOM 884 CE1 HIS B 2 16.174 15.967 -10.437 1.00 0.00 C ATOM 885 NE2 HIS B 2 15.930 15.300 -9.324 1.00 0.00 N ATOM 0 H HIS B 2 12.181 19.372 -6.545 1.00 0.00 H new ATOM 0 HA HIS B 2 12.572 18.653 -9.201 1.00 0.00 H new ATOM 0 HB2 HIS B 2 14.789 19.416 -9.265 1.00 0.00 H new ATOM 0 HB3 HIS B 2 15.119 18.927 -7.615 1.00 0.00 H new ATOM 0 HD2 HIS B 2 14.989 15.883 -7.430 1.00 0.00 H new ATOM 0 HE1 HIS B 2 16.649 15.568 -11.321 1.00 0.00 H new ATOM 0 HE2 HIS B 2 16.161 14.321 -9.157 1.00 0.00 H new ATOM 894 N ILE B 3 12.068 16.394 -8.369 1.00 0.00 N ATOM 895 CA ILE B 3 11.641 15.100 -7.879 1.00 0.00 C ATOM 896 C ILE B 3 11.437 14.121 -9.032 1.00 0.00 C ATOM 897 O ILE B 3 11.615 14.478 -10.196 1.00 0.00 O ATOM 898 CB ILE B 3 10.335 15.225 -7.073 1.00 0.00 C ATOM 899 CG1 ILE B 3 9.185 15.754 -7.947 1.00 0.00 C ATOM 900 CG2 ILE B 3 10.540 16.106 -5.853 1.00 0.00 C ATOM 901 CD1 ILE B 3 9.387 17.164 -8.470 1.00 0.00 C ATOM 0 H ILE B 3 11.812 16.582 -9.338 1.00 0.00 H new ATOM 0 HA ILE B 3 12.427 14.719 -7.227 1.00 0.00 H new ATOM 0 HB ILE B 3 10.056 14.228 -6.732 1.00 0.00 H new ATOM 0 HG12 ILE B 3 9.051 15.082 -8.795 1.00 0.00 H new ATOM 0 HG13 ILE B 3 8.262 15.724 -7.368 1.00 0.00 H new ATOM 0 HG21 ILE B 3 9.605 16.181 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE B 3 11.308 15.670 -5.214 1.00 0.00 H new ATOM 0 HG23 ILE B 3 10.854 17.100 -6.171 1.00 0.00 H new ATOM 0 HD11 ILE B 3 8.528 17.454 -9.075 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.488 17.852 -7.631 1.00 0.00 H new ATOM 0 HD13 ILE B 3 10.290 17.200 -9.080 1.00 0.00 H new ATOM 913 N GLN B 4 11.062 12.885 -8.708 1.00 0.00 N ATOM 914 CA GLN B 4 10.838 11.871 -9.731 1.00 0.00 C ATOM 915 C GLN B 4 10.096 10.661 -9.168 1.00 0.00 C ATOM 916 O GLN B 4 10.707 9.688 -8.729 1.00 0.00 O ATOM 917 CB GLN B 4 12.173 11.428 -10.338 1.00 0.00 C ATOM 918 CG GLN B 4 13.226 11.057 -9.295 1.00 0.00 C ATOM 919 CD GLN B 4 14.215 12.178 -9.026 1.00 0.00 C ATOM 920 OE1 GLN B 4 15.164 12.378 -9.783 1.00 0.00 O ATOM 921 NE2 GLN B 4 13.997 12.915 -7.943 1.00 0.00 N ATOM 0 H GLN B 4 10.908 12.565 -7.752 1.00 0.00 H new ATOM 0 HA GLN B 4 10.217 12.316 -10.508 1.00 0.00 H new ATOM 0 HB2 GLN B 4 12.000 10.571 -10.988 1.00 0.00 H new ATOM 0 HB3 GLN B 4 12.562 12.230 -10.965 1.00 0.00 H new ATOM 0 HG2 GLN B 4 12.728 10.788 -8.364 1.00 0.00 H new ATOM 0 HG3 GLN B 4 13.769 10.174 -9.633 1.00 0.00 H new ATOM 0 HE21 GLN B 4 13.197 12.715 -7.342 1.00 0.00 H new ATOM 0 HE22 GLN B 4 14.629 13.681 -7.712 1.00 0.00 H new ATOM 930 N ILE B 5 8.768 10.749 -9.206 1.00 0.00 N ATOM 931 CA ILE B 5 7.865 9.692 -8.728 1.00 0.00 C ATOM 932 C ILE B 5 8.562 8.333 -8.573 1.00 0.00 C ATOM 933 O ILE B 5 8.759 7.623 -9.559 1.00 0.00 O ATOM 934 CB ILE B 5 6.680 9.503 -9.707 1.00 0.00 C ATOM 935 CG1 ILE B 5 5.901 10.812 -9.900 1.00 0.00 C ATOM 936 CG2 ILE B 5 5.753 8.398 -9.220 1.00 0.00 C ATOM 937 CD1 ILE B 5 5.414 11.440 -8.611 1.00 0.00 C ATOM 0 H ILE B 5 8.278 11.565 -9.573 1.00 0.00 H new ATOM 0 HA ILE B 5 7.518 10.022 -7.749 1.00 0.00 H new ATOM 0 HB ILE B 5 7.091 9.212 -10.674 1.00 0.00 H new ATOM 0 HG12 ILE B 5 6.537 11.527 -10.422 1.00 0.00 H new ATOM 0 HG13 ILE B 5 5.043 10.620 -10.544 1.00 0.00 H new ATOM 0 HG21 ILE B 5 4.927 8.281 -9.921 1.00 0.00 H new ATOM 0 HG22 ILE B 5 6.307 7.462 -9.152 1.00 0.00 H new ATOM 0 HG23 ILE B 5 5.360 8.659 -8.237 1.00 0.00 H new ATOM 0 HD11 ILE B 5 4.874 12.360 -8.836 1.00 0.00 H new ATOM 0 HD12 ILE B 5 4.750 10.746 -8.096 1.00 0.00 H new ATOM 0 HD13 ILE B 5 6.267 11.667 -7.972 1.00 0.00 H new ATOM 949 N PRO B 6 8.933 7.936 -7.338 1.00 0.00 N ATOM 950 CA PRO B 6 9.586 6.643 -7.104 1.00 0.00 C ATOM 951 C PRO B 6 8.784 5.486 -7.714 1.00 0.00 C ATOM 952 O PRO B 6 7.630 5.670 -8.099 1.00 0.00 O ATOM 953 CB PRO B 6 9.626 6.531 -5.574 1.00 0.00 C ATOM 954 CG PRO B 6 9.588 7.941 -5.093 1.00 0.00 C ATOM 955 CD PRO B 6 8.740 8.692 -6.086 1.00 0.00 C ATOM 0 HA PRO B 6 10.572 6.586 -7.565 1.00 0.00 H new ATOM 0 HB2 PRO B 6 8.778 5.960 -5.196 1.00 0.00 H new ATOM 0 HB3 PRO B 6 10.529 6.021 -5.237 1.00 0.00 H new ATOM 0 HG2 PRO B 6 9.162 8.001 -4.091 1.00 0.00 H new ATOM 0 HG3 PRO B 6 10.592 8.363 -5.038 1.00 0.00 H new ATOM 0 HD2 PRO B 6 7.692 8.712 -5.786 1.00 0.00 H new ATOM 0 HD3 PRO B 6 9.063 9.728 -6.188 1.00 0.00 H new ATOM 963 N PRO B 7 9.376 4.277 -7.823 1.00 0.00 N ATOM 964 CA PRO B 7 8.698 3.115 -8.396 1.00 0.00 C ATOM 965 C PRO B 7 7.862 2.347 -7.367 1.00 0.00 C ATOM 966 O PRO B 7 8.300 2.122 -6.240 1.00 0.00 O ATOM 967 CB PRO B 7 9.862 2.238 -8.907 1.00 0.00 C ATOM 968 CG PRO B 7 11.130 2.909 -8.451 1.00 0.00 C ATOM 969 CD PRO B 7 10.739 3.929 -7.415 1.00 0.00 C ATOM 0 HA PRO B 7 7.988 3.405 -9.170 1.00 0.00 H new ATOM 0 HB2 PRO B 7 9.792 1.227 -8.506 1.00 0.00 H new ATOM 0 HB3 PRO B 7 9.836 2.153 -9.993 1.00 0.00 H new ATOM 0 HG2 PRO B 7 11.823 2.180 -8.032 1.00 0.00 H new ATOM 0 HG3 PRO B 7 11.637 3.386 -9.290 1.00 0.00 H new ATOM 0 HD2 PRO B 7 10.769 3.517 -6.406 1.00 0.00 H new ATOM 0 HD3 PRO B 7 11.401 4.795 -7.426 1.00 0.00 H new ATOM 977 N GLY B 8 6.656 1.941 -7.774 1.00 0.00 N ATOM 978 CA GLY B 8 5.775 1.194 -6.885 1.00 0.00 C ATOM 979 C GLY B 8 4.743 2.072 -6.202 1.00 0.00 C ATOM 980 O GLY B 8 3.657 1.609 -5.855 1.00 0.00 O ATOM 0 H GLY B 8 6.274 2.117 -8.704 1.00 0.00 H new ATOM 0 HA2 GLY B 8 5.264 0.418 -7.456 1.00 0.00 H new ATOM 0 HA3 GLY B 8 6.375 0.690 -6.127 1.00 0.00 H new ATOM 984 N LEU B 9 5.083 3.341 -6.010 1.00 0.00 N ATOM 985 CA LEU B 9 4.182 4.293 -5.365 1.00 0.00 C ATOM 986 C LEU B 9 2.792 4.264 -6.008 1.00 0.00 C ATOM 987 O LEU B 9 1.781 4.203 -5.309 1.00 0.00 O ATOM 988 CB LEU B 9 4.778 5.705 -5.452 1.00 0.00 C ATOM 989 CG LEU B 9 4.331 6.682 -4.359 1.00 0.00 C ATOM 990 CD1 LEU B 9 5.209 7.926 -4.363 1.00 0.00 C ATOM 991 CD2 LEU B 9 2.868 7.062 -4.540 1.00 0.00 C ATOM 0 H LEU B 9 5.979 3.737 -6.292 1.00 0.00 H new ATOM 0 HA LEU B 9 4.071 4.009 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU B 9 5.864 5.624 -5.419 1.00 0.00 H new ATOM 0 HB3 LEU B 9 4.519 6.130 -6.422 1.00 0.00 H new ATOM 0 HG LEU B 9 4.438 6.186 -3.394 1.00 0.00 H new ATOM 0 HD11 LEU B 9 4.877 8.608 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU B 9 6.245 7.641 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU B 9 5.135 8.421 -5.331 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.572 7.756 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU B 9 2.733 7.536 -5.512 1.00 0.00 H new ATOM 0 HD23 LEU B 9 2.250 6.166 -4.485 1.00 0.00 H new ATOM 1003 N THR B 10 2.744 4.306 -7.334 1.00 0.00 N ATOM 1004 CA THR B 10 1.466 4.286 -8.044 1.00 0.00 C ATOM 1005 C THR B 10 0.618 3.081 -7.634 1.00 0.00 C ATOM 1006 O THR B 10 -0.565 3.217 -7.326 1.00 0.00 O ATOM 1007 CB THR B 10 1.684 4.276 -9.563 1.00 0.00 C ATOM 1008 OG1 THR B 10 2.771 5.111 -9.917 1.00 0.00 O ATOM 1009 CG2 THR B 10 0.465 4.734 -10.359 1.00 0.00 C ATOM 0 H THR B 10 3.565 4.354 -7.937 1.00 0.00 H new ATOM 0 HA THR B 10 0.929 5.194 -7.769 1.00 0.00 H new ATOM 0 HB THR B 10 1.885 3.235 -9.816 1.00 0.00 H new ATOM 0 HG1 THR B 10 2.896 5.091 -10.889 1.00 0.00 H new ATOM 0 HG21 THR B 10 0.693 4.701 -11.424 1.00 0.00 H new ATOM 0 HG22 THR B 10 -0.377 4.074 -10.147 1.00 0.00 H new ATOM 0 HG23 THR B 10 0.207 5.754 -10.075 1.00 0.00 H new ATOM 1017 N GLU B 11 1.237 1.902 -7.644 1.00 0.00 N ATOM 1018 CA GLU B 11 0.555 0.659 -7.285 1.00 0.00 C ATOM 1019 C GLU B 11 -0.092 0.746 -5.901 1.00 0.00 C ATOM 1020 O GLU B 11 -1.280 0.469 -5.746 1.00 0.00 O ATOM 1021 CB GLU B 11 1.545 -0.515 -7.329 1.00 0.00 C ATOM 1022 CG GLU B 11 1.677 -1.153 -8.705 1.00 0.00 C ATOM 1023 CD GLU B 11 0.474 -2.000 -9.072 1.00 0.00 C ATOM 1024 OE1 GLU B 11 0.218 -3.003 -8.372 1.00 0.00 O ATOM 1025 OE2 GLU B 11 -0.212 -1.661 -10.059 1.00 0.00 O ATOM 0 H GLU B 11 2.217 1.781 -7.899 1.00 0.00 H new ATOM 0 HA GLU B 11 -0.239 0.494 -8.013 1.00 0.00 H new ATOM 0 HB2 GLU B 11 2.525 -0.165 -7.005 1.00 0.00 H new ATOM 0 HB3 GLU B 11 1.226 -1.275 -6.615 1.00 0.00 H new ATOM 0 HG2 GLU B 11 1.808 -0.371 -9.453 1.00 0.00 H new ATOM 0 HG3 GLU B 11 2.574 -1.772 -8.730 1.00 0.00 H new ATOM 1032 N LEU B 12 0.698 1.113 -4.896 1.00 0.00 N ATOM 1033 CA LEU B 12 0.197 1.214 -3.524 1.00 0.00 C ATOM 1034 C LEU B 12 -1.081 2.048 -3.458 1.00 0.00 C ATOM 1035 O LEU B 12 -2.119 1.567 -3.002 1.00 0.00 O ATOM 1036 CB LEU B 12 1.273 1.815 -2.604 1.00 0.00 C ATOM 1037 CG LEU B 12 2.232 0.804 -1.958 1.00 0.00 C ATOM 1038 CD1 LEU B 12 1.549 0.045 -0.822 1.00 0.00 C ATOM 1039 CD2 LEU B 12 2.781 -0.160 -3.004 1.00 0.00 C ATOM 0 H LEU B 12 1.685 1.345 -5.003 1.00 0.00 H new ATOM 0 HA LEU B 12 -0.041 0.207 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.861 2.530 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU B 12 0.777 2.376 -1.812 1.00 0.00 H new ATOM 0 HG LEU B 12 3.068 1.358 -1.531 1.00 0.00 H new ATOM 0 HD11 LEU B 12 2.252 -0.663 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU B 12 1.221 0.750 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU B 12 0.686 -0.494 -1.212 1.00 0.00 H new ATOM 0 HD21 LEU B 12 3.458 -0.868 -2.526 1.00 0.00 H new ATOM 0 HD22 LEU B 12 1.957 -0.702 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU B 12 3.321 0.400 -3.767 1.00 0.00 H new ATOM 1051 N LEU B 13 -1.011 3.290 -3.921 1.00 0.00 N ATOM 1052 CA LEU B 13 -2.179 4.165 -3.914 1.00 0.00 C ATOM 1053 C LEU B 13 -3.317 3.540 -4.720 1.00 0.00 C ATOM 1054 O LEU B 13 -4.489 3.851 -4.507 1.00 0.00 O ATOM 1055 CB LEU B 13 -1.816 5.536 -4.488 1.00 0.00 C ATOM 1056 CG LEU B 13 -0.802 6.336 -3.664 1.00 0.00 C ATOM 1057 CD1 LEU B 13 -0.479 7.657 -4.352 1.00 0.00 C ATOM 1058 CD2 LEU B 13 -1.319 6.567 -2.245 1.00 0.00 C ATOM 0 H LEU B 13 -0.165 3.713 -4.304 1.00 0.00 H new ATOM 0 HA LEU B 13 -2.512 4.293 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -1.417 5.398 -5.493 1.00 0.00 H new ATOM 0 HB3 LEU B 13 -2.728 6.125 -4.585 1.00 0.00 H new ATOM 0 HG LEU B 13 0.119 5.757 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU B 13 0.243 8.212 -3.753 1.00 0.00 H new ATOM 0 HD12 LEU B 13 -0.057 7.460 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU B 13 -1.391 8.245 -4.458 1.00 0.00 H new ATOM 0 HD21 LEU B 13 -0.583 7.137 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU B 13 -2.256 7.123 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU B 13 -1.488 5.606 -1.758 1.00 0.00 H new ATOM 1070 N GLN B 14 -2.958 2.655 -5.647 1.00 0.00 N ATOM 1071 CA GLN B 14 -3.941 1.977 -6.487 1.00 0.00 C ATOM 1072 C GLN B 14 -4.774 0.997 -5.662 1.00 0.00 C ATOM 1073 O GLN B 14 -5.993 0.919 -5.814 1.00 0.00 O ATOM 1074 CB GLN B 14 -3.237 1.231 -7.640 1.00 0.00 C ATOM 1075 CG GLN B 14 -3.855 1.469 -9.019 1.00 0.00 C ATOM 1076 CD GLN B 14 -3.073 2.466 -9.851 1.00 0.00 C ATOM 1077 OE1 GLN B 14 -2.114 2.105 -10.535 1.00 0.00 O ATOM 1078 NE2 GLN B 14 -3.478 3.725 -9.793 1.00 0.00 N ATOM 0 H GLN B 14 -1.991 2.390 -5.835 1.00 0.00 H new ATOM 0 HA GLN B 14 -4.608 2.730 -6.907 1.00 0.00 H new ATOM 0 HB2 GLN B 14 -2.191 1.535 -7.667 1.00 0.00 H new ATOM 0 HB3 GLN B 14 -3.253 0.162 -7.428 1.00 0.00 H new ATOM 0 HG2 GLN B 14 -3.912 0.521 -9.555 1.00 0.00 H new ATOM 0 HG3 GLN B 14 -4.877 1.828 -8.897 1.00 0.00 H new ATOM 0 HE21 GLN B 14 -4.278 3.977 -9.212 1.00 0.00 H new ATOM 0 HE22 GLN B 14 -2.990 4.443 -10.329 1.00 0.00 H new ATOM 1087 N GLY B 15 -4.103 0.244 -4.796 1.00 0.00 N ATOM 1088 CA GLY B 15 -4.789 -0.731 -3.967 1.00 0.00 C ATOM 1089 C GLY B 15 -5.846 -0.113 -3.072 1.00 0.00 C ATOM 1090 O GLY B 15 -6.873 -0.732 -2.795 1.00 0.00 O ATOM 0 H GLY B 15 -3.094 0.292 -4.653 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -5.256 -1.479 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -4.058 -1.252 -3.349 1.00 0.00 H new ATOM 1094 N TYR B 16 -5.585 1.105 -2.605 1.00 0.00 N ATOM 1095 CA TYR B 16 -6.509 1.809 -1.720 1.00 0.00 C ATOM 1096 C TYR B 16 -7.677 2.413 -2.498 1.00 0.00 C ATOM 1097 O TYR B 16 -8.835 2.231 -2.127 1.00 0.00 O ATOM 1098 CB TYR B 16 -5.760 2.908 -0.960 1.00 0.00 C ATOM 1099 CG TYR B 16 -6.565 3.554 0.150 1.00 0.00 C ATOM 1100 CD1 TYR B 16 -7.101 2.790 1.182 1.00 0.00 C ATOM 1101 CD2 TYR B 16 -6.785 4.927 0.170 1.00 0.00 C ATOM 1102 CE1 TYR B 16 -7.831 3.376 2.198 1.00 0.00 C ATOM 1103 CE2 TYR B 16 -7.515 5.519 1.183 1.00 0.00 C ATOM 1104 CZ TYR B 16 -8.036 4.739 2.194 1.00 0.00 C ATOM 1105 OH TYR B 16 -8.765 5.324 3.207 1.00 0.00 O ATOM 0 H TYR B 16 -4.737 1.627 -2.826 1.00 0.00 H new ATOM 0 HA TYR B 16 -6.917 1.088 -1.012 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -4.850 2.485 -0.535 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -5.453 3.679 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -6.944 1.722 1.189 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -6.378 5.541 -0.620 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -8.239 2.769 2.992 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -7.677 6.587 1.183 1.00 0.00 H new ATOM 0 HH TYR B 16 -8.535 6.275 3.269 1.00 0.00 H new ATOM 1115 N THR B 17 -7.368 3.131 -3.573 1.00 0.00 N ATOM 1116 CA THR B 17 -8.403 3.760 -4.392 1.00 0.00 C ATOM 1117 C THR B 17 -9.463 2.746 -4.824 1.00 0.00 C ATOM 1118 O THR B 17 -10.644 2.902 -4.522 1.00 0.00 O ATOM 1119 CB THR B 17 -7.781 4.414 -5.634 1.00 0.00 C ATOM 1120 OG1 THR B 17 -6.698 3.641 -6.121 1.00 0.00 O ATOM 1121 CG2 THR B 17 -7.271 5.820 -5.393 1.00 0.00 C ATOM 0 H THR B 17 -6.415 3.292 -3.898 1.00 0.00 H new ATOM 0 HA THR B 17 -8.884 4.525 -3.783 1.00 0.00 H new ATOM 0 HB THR B 17 -8.591 4.465 -6.361 1.00 0.00 H new ATOM 0 HG1 THR B 17 -5.890 3.851 -5.608 1.00 0.00 H new ATOM 0 HG21 THR B 17 -6.846 6.216 -6.315 1.00 0.00 H new ATOM 0 HG22 THR B 17 -8.096 6.456 -5.071 1.00 0.00 H new ATOM 0 HG23 THR B 17 -6.504 5.801 -4.619 1.00 0.00 H new ATOM 1129 N VAL B 18 -9.036 1.714 -5.542 1.00 0.00 N ATOM 1130 CA VAL B 18 -9.954 0.688 -6.028 1.00 0.00 C ATOM 1131 C VAL B 18 -10.888 0.190 -4.927 1.00 0.00 C ATOM 1132 O VAL B 18 -12.060 -0.096 -5.172 1.00 0.00 O ATOM 1133 CB VAL B 18 -9.197 -0.521 -6.623 1.00 0.00 C ATOM 1134 CG1 VAL B 18 -8.309 -0.091 -7.785 1.00 0.00 C ATOM 1135 CG2 VAL B 18 -8.386 -1.231 -5.547 1.00 0.00 C ATOM 0 H VAL B 18 -8.061 1.564 -5.801 1.00 0.00 H new ATOM 0 HA VAL B 18 -10.547 1.162 -6.810 1.00 0.00 H new ATOM 0 HB VAL B 18 -9.933 -1.225 -7.011 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -7.788 -0.960 -8.186 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -8.924 0.356 -8.567 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -7.580 0.640 -7.435 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -7.861 -2.079 -5.987 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -7.661 -0.537 -5.120 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -9.054 -1.586 -4.762 1.00 0.00 H new ATOM 1145 N GLU B 19 -10.356 0.097 -3.709 1.00 0.00 N ATOM 1146 CA GLU B 19 -11.135 -0.358 -2.560 1.00 0.00 C ATOM 1147 C GLU B 19 -12.020 0.765 -2.025 1.00 0.00 C ATOM 1148 O GLU B 19 -13.230 0.594 -1.869 1.00 0.00 O ATOM 1149 CB GLU B 19 -10.206 -0.869 -1.455 1.00 0.00 C ATOM 1150 CG GLU B 19 -10.906 -1.753 -0.435 1.00 0.00 C ATOM 1151 CD GLU B 19 -9.953 -2.321 0.598 1.00 0.00 C ATOM 1152 OE1 GLU B 19 -9.154 -3.212 0.242 1.00 0.00 O ATOM 1153 OE2 GLU B 19 -10.007 -1.875 1.763 1.00 0.00 O ATOM 0 H GLU B 19 -9.387 0.331 -3.493 1.00 0.00 H new ATOM 0 HA GLU B 19 -11.777 -1.176 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -9.388 -1.429 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.762 -0.016 -0.941 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -11.680 -1.175 0.070 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -11.405 -2.572 -0.952 1.00 0.00 H new ATOM 1160 N VAL B 20 -11.408 1.915 -1.751 1.00 0.00 N ATOM 1161 CA VAL B 20 -12.137 3.073 -1.237 1.00 0.00 C ATOM 1162 C VAL B 20 -13.388 3.333 -2.069 1.00 0.00 C ATOM 1163 O VAL B 20 -14.492 3.413 -1.540 1.00 0.00 O ATOM 1164 CB VAL B 20 -11.252 4.342 -1.243 1.00 0.00 C ATOM 1165 CG1 VAL B 20 -12.049 5.566 -0.796 1.00 0.00 C ATOM 1166 CG2 VAL B 20 -10.013 4.148 -0.365 1.00 0.00 C ATOM 0 H VAL B 20 -10.408 2.070 -1.876 1.00 0.00 H new ATOM 0 HA VAL B 20 -12.422 2.847 -0.210 1.00 0.00 H new ATOM 0 HB VAL B 20 -10.917 4.513 -2.266 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -11.404 6.445 -0.809 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -12.888 5.722 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -12.425 5.406 0.215 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -9.407 5.054 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -10.322 3.941 0.660 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -9.427 3.310 -0.743 1.00 0.00 H new ATOM 1176 N LEU B 21 -13.201 3.470 -3.372 1.00 0.00 N ATOM 1177 CA LEU B 21 -14.312 3.727 -4.278 1.00 0.00 C ATOM 1178 C LEU B 21 -15.366 2.617 -4.182 1.00 0.00 C ATOM 1179 O LEU B 21 -16.567 2.884 -4.203 1.00 0.00 O ATOM 1180 CB LEU B 21 -13.790 3.873 -5.713 1.00 0.00 C ATOM 1181 CG LEU B 21 -13.210 5.251 -6.063 1.00 0.00 C ATOM 1182 CD1 LEU B 21 -12.257 5.742 -4.981 1.00 0.00 C ATOM 1183 CD2 LEU B 21 -12.503 5.209 -7.411 1.00 0.00 C ATOM 0 H LEU B 21 -12.290 3.408 -3.827 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.794 4.660 -3.987 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -13.020 3.120 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.605 3.654 -6.403 1.00 0.00 H new ATOM 0 HG LEU B 21 -14.041 5.954 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -11.864 6.720 -5.259 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -12.791 5.822 -4.034 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -11.433 5.036 -4.874 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -12.099 6.195 -7.641 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -11.690 4.484 -7.373 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -13.213 4.918 -8.185 1.00 0.00 H new ATOM 1195 N ARG B 22 -14.902 1.371 -4.090 1.00 0.00 N ATOM 1196 CA ARG B 22 -15.787 0.209 -4.004 1.00 0.00 C ATOM 1197 C ARG B 22 -16.496 0.103 -2.650 1.00 0.00 C ATOM 1198 O ARG B 22 -17.562 -0.506 -2.557 1.00 0.00 O ATOM 1199 CB ARG B 22 -14.980 -1.073 -4.249 1.00 0.00 C ATOM 1200 CG ARG B 22 -15.837 -2.309 -4.512 1.00 0.00 C ATOM 1201 CD ARG B 22 -16.361 -2.346 -5.940 1.00 0.00 C ATOM 1202 NE ARG B 22 -17.449 -1.393 -6.148 1.00 0.00 N ATOM 1203 CZ ARG B 22 -18.726 -1.634 -5.849 1.00 0.00 C ATOM 1204 NH1 ARG B 22 -19.086 -2.787 -5.297 1.00 0.00 N ATOM 1205 NH2 ARG B 22 -19.645 -0.710 -6.093 1.00 0.00 N ATOM 0 H ARG B 22 -13.909 1.139 -4.073 1.00 0.00 H new ATOM 0 HA ARG B 22 -16.554 0.336 -4.768 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -14.318 -0.915 -5.100 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -14.346 -1.261 -3.383 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -15.249 -3.206 -4.318 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -16.677 -2.322 -3.817 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -15.547 -2.124 -6.631 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -16.711 -3.352 -6.172 1.00 0.00 H new ATOM 0 HE ARG B 22 -17.216 -0.484 -6.548 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -18.383 -3.499 -5.098 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -20.066 -2.961 -5.072 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -19.374 0.182 -6.508 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -20.623 -0.891 -5.866 1.00 0.00 H new ATOM 1219 N GLN B 23 -15.899 0.666 -1.600 1.00 0.00 N ATOM 1220 CA GLN B 23 -16.481 0.590 -0.257 1.00 0.00 C ATOM 1221 C GLN B 23 -17.121 1.909 0.155 1.00 0.00 C ATOM 1222 O GLN B 23 -18.225 1.931 0.700 1.00 0.00 O ATOM 1223 CB GLN B 23 -15.403 0.200 0.757 1.00 0.00 C ATOM 1224 CG GLN B 23 -14.859 -1.205 0.555 1.00 0.00 C ATOM 1225 CD GLN B 23 -15.849 -2.279 0.967 1.00 0.00 C ATOM 1226 OE1 GLN B 23 -16.664 -2.076 1.866 1.00 0.00 O ATOM 1227 NE2 GLN B 23 -15.783 -3.430 0.306 1.00 0.00 N ATOM 0 H GLN B 23 -15.018 1.177 -1.651 1.00 0.00 H new ATOM 0 HA GLN B 23 -17.262 -0.170 -0.276 1.00 0.00 H new ATOM 0 HB2 GLN B 23 -14.580 0.912 0.692 1.00 0.00 H new ATOM 0 HB3 GLN B 23 -15.816 0.280 1.763 1.00 0.00 H new ATOM 0 HG2 GLN B 23 -14.596 -1.342 -0.494 1.00 0.00 H new ATOM 0 HG3 GLN B 23 -13.941 -1.322 1.131 1.00 0.00 H new ATOM 0 HE21 GLN B 23 -15.091 -3.555 -0.433 1.00 0.00 H new ATOM 0 HE22 GLN B 23 -16.424 -4.189 0.537 1.00 0.00 H new ATOM 1236 N GLN B 24 -16.416 3.002 -0.095 1.00 0.00 N ATOM 1237 CA GLN B 24 -16.901 4.326 0.260 1.00 0.00 C ATOM 1238 C GLN B 24 -17.091 4.433 1.773 1.00 0.00 C ATOM 1239 O GLN B 24 -18.208 4.311 2.275 1.00 0.00 O ATOM 1240 CB GLN B 24 -18.220 4.634 -0.458 1.00 0.00 C ATOM 1241 CG GLN B 24 -18.164 4.404 -1.961 1.00 0.00 C ATOM 1242 CD GLN B 24 -17.394 5.489 -2.690 1.00 0.00 C ATOM 1243 OE1 GLN B 24 -16.896 6.433 -2.077 1.00 0.00 O ATOM 1244 NE2 GLN B 24 -17.293 5.357 -4.008 1.00 0.00 N ATOM 0 H GLN B 24 -15.501 2.997 -0.545 1.00 0.00 H new ATOM 0 HA GLN B 24 -16.157 5.057 -0.057 1.00 0.00 H new ATOM 0 HB2 GLN B 24 -19.009 4.013 -0.033 1.00 0.00 H new ATOM 0 HB3 GLN B 24 -18.494 5.672 -0.268 1.00 0.00 H new ATOM 0 HG2 GLN B 24 -17.699 3.438 -2.160 1.00 0.00 H new ATOM 0 HG3 GLN B 24 -19.179 4.357 -2.355 1.00 0.00 H new ATOM 0 HE21 GLN B 24 -17.722 4.558 -4.475 1.00 0.00 H new ATOM 0 HE22 GLN B 24 -16.787 6.055 -4.553 1.00 0.00 H new ATOM 1253 N PRO B 25 -15.994 4.643 2.526 1.00 0.00 N ATOM 1254 CA PRO B 25 -16.046 4.741 3.987 1.00 0.00 C ATOM 1255 C PRO B 25 -16.449 6.134 4.473 1.00 0.00 C ATOM 1256 O PRO B 25 -16.465 7.087 3.693 1.00 0.00 O ATOM 1257 CB PRO B 25 -14.603 4.428 4.384 1.00 0.00 C ATOM 1258 CG PRO B 25 -13.796 4.995 3.269 1.00 0.00 C ATOM 1259 CD PRO B 25 -14.614 4.783 2.018 1.00 0.00 C ATOM 0 HA PRO B 25 -16.791 4.076 4.424 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -14.343 4.885 5.339 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -14.441 3.355 4.490 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -13.596 6.054 3.430 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -12.830 4.496 3.193 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -14.523 5.625 1.332 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -14.294 3.893 1.476 1.00 0.00 H new ATOM 1267 N PRO B 26 -16.775 6.276 5.773 1.00 0.00 N ATOM 1268 CA PRO B 26 -17.168 7.565 6.348 1.00 0.00 C ATOM 1269 C PRO B 26 -15.998 8.545 6.396 1.00 0.00 C ATOM 1270 O PRO B 26 -16.177 9.749 6.219 1.00 0.00 O ATOM 1271 CB PRO B 26 -17.638 7.214 7.774 1.00 0.00 C ATOM 1272 CG PRO B 26 -17.769 5.727 7.795 1.00 0.00 C ATOM 1273 CD PRO B 26 -16.782 5.211 6.789 1.00 0.00 C ATOM 0 HA PRO B 26 -17.938 8.056 5.753 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -16.920 7.555 8.519 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -18.589 7.695 8.004 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -17.557 5.331 8.788 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -18.783 5.421 7.539 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -15.795 5.063 7.228 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -17.092 4.253 6.371 1.00 0.00 H new ATOM 1281 N ASP B 27 -14.800 8.013 6.639 1.00 0.00 N ATOM 1282 CA ASP B 27 -13.590 8.828 6.715 1.00 0.00 C ATOM 1283 C ASP B 27 -12.470 8.213 5.888 1.00 0.00 C ATOM 1284 O ASP B 27 -12.196 7.017 5.986 1.00 0.00 O ATOM 1285 CB ASP B 27 -13.144 8.980 8.170 1.00 0.00 C ATOM 1286 CG ASP B 27 -14.149 9.746 9.007 1.00 0.00 C ATOM 1287 OD1 ASP B 27 -14.249 10.979 8.834 1.00 0.00 O ATOM 1288 OD2 ASP B 27 -14.837 9.112 9.835 1.00 0.00 O ATOM 0 H ASP B 27 -14.643 7.016 6.787 1.00 0.00 H new ATOM 0 HA ASP B 27 -13.818 9.813 6.308 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -12.991 7.992 8.605 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -12.183 9.494 8.201 1.00 0.00 H new ATOM 1293 N LEU B 28 -11.826 9.039 5.074 1.00 0.00 N ATOM 1294 CA LEU B 28 -10.736 8.580 4.228 1.00 0.00 C ATOM 1295 C LEU B 28 -9.502 8.248 5.068 1.00 0.00 C ATOM 1296 O LEU B 28 -8.777 7.298 4.775 1.00 0.00 O ATOM 1297 CB LEU B 28 -10.394 9.648 3.183 1.00 0.00 C ATOM 1298 CG LEU B 28 -11.416 9.816 2.049 1.00 0.00 C ATOM 1299 CD1 LEU B 28 -11.623 8.505 1.294 1.00 0.00 C ATOM 1300 CD2 LEU B 28 -12.739 10.343 2.592 1.00 0.00 C ATOM 0 H LEU B 28 -12.041 10.032 4.983 1.00 0.00 H new ATOM 0 HA LEU B 28 -11.056 7.673 3.715 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -10.281 10.606 3.691 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -9.427 9.404 2.743 1.00 0.00 H new ATOM 0 HG LEU B 28 -11.019 10.547 1.344 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -12.352 8.655 0.497 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -10.676 8.180 0.863 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -11.989 7.743 1.982 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -13.450 10.455 1.773 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -13.137 9.641 3.324 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -12.578 11.311 3.067 1.00 0.00 H new ATOM 1312 N VAL B 29 -9.275 9.038 6.114 1.00 0.00 N ATOM 1313 CA VAL B 29 -8.132 8.829 6.999 1.00 0.00 C ATOM 1314 C VAL B 29 -8.280 7.531 7.790 1.00 0.00 C ATOM 1315 O VAL B 29 -7.379 6.692 7.796 1.00 0.00 O ATOM 1316 CB VAL B 29 -7.959 10.004 7.988 1.00 0.00 C ATOM 1317 CG1 VAL B 29 -6.785 9.757 8.931 1.00 0.00 C ATOM 1318 CG2 VAL B 29 -7.773 11.312 7.232 1.00 0.00 C ATOM 0 H VAL B 29 -9.867 9.828 6.370 1.00 0.00 H new ATOM 0 HA VAL B 29 -7.248 8.767 6.364 1.00 0.00 H new ATOM 0 HB VAL B 29 -8.865 10.077 8.590 1.00 0.00 H new ATOM 0 HG11 VAL B 29 -6.685 10.599 9.616 1.00 0.00 H new ATOM 0 HG12 VAL B 29 -6.961 8.844 9.500 1.00 0.00 H new ATOM 0 HG13 VAL B 29 -5.868 9.651 8.351 1.00 0.00 H new ATOM 0 HG21 VAL B 29 -7.653 12.129 7.943 1.00 0.00 H new ATOM 0 HG22 VAL B 29 -6.886 11.245 6.602 1.00 0.00 H new ATOM 0 HG23 VAL B 29 -8.647 11.499 6.609 1.00 0.00 H new ATOM 1328 N GLU B 30 -9.415 7.378 8.463 1.00 0.00 N ATOM 1329 CA GLU B 30 -9.671 6.187 9.266 1.00 0.00 C ATOM 1330 C GLU B 30 -9.566 4.919 8.421 1.00 0.00 C ATOM 1331 O GLU B 30 -8.994 3.920 8.855 1.00 0.00 O ATOM 1332 CB GLU B 30 -11.054 6.276 9.930 1.00 0.00 C ATOM 1333 CG GLU B 30 -11.126 5.591 11.286 1.00 0.00 C ATOM 1334 CD GLU B 30 -12.545 5.470 11.806 1.00 0.00 C ATOM 1335 OE1 GLU B 30 -13.009 6.409 12.486 1.00 0.00 O ATOM 1336 OE2 GLU B 30 -13.192 4.437 11.532 1.00 0.00 O ATOM 0 H GLU B 30 -10.171 8.062 8.469 1.00 0.00 H new ATOM 0 HA GLU B 30 -8.910 6.136 10.045 1.00 0.00 H new ATOM 0 HB2 GLU B 30 -11.324 7.325 10.048 1.00 0.00 H new ATOM 0 HB3 GLU B 30 -11.795 5.829 9.267 1.00 0.00 H new ATOM 0 HG2 GLU B 30 -10.685 4.597 11.210 1.00 0.00 H new ATOM 0 HG3 GLU B 30 -10.527 6.151 12.004 1.00 0.00 H new ATOM 1343 N PHE B 31 -10.120 4.964 7.216 1.00 0.00 N ATOM 1344 CA PHE B 31 -10.083 3.814 6.316 1.00 0.00 C ATOM 1345 C PHE B 31 -8.678 3.594 5.757 1.00 0.00 C ATOM 1346 O PHE B 31 -8.315 2.476 5.390 1.00 0.00 O ATOM 1347 CB PHE B 31 -11.077 4.009 5.173 1.00 0.00 C ATOM 1348 CG PHE B 31 -11.298 2.766 4.359 1.00 0.00 C ATOM 1349 CD1 PHE B 31 -11.928 1.665 4.916 1.00 0.00 C ATOM 1350 CD2 PHE B 31 -10.878 2.698 3.041 1.00 0.00 C ATOM 1351 CE1 PHE B 31 -12.136 0.519 4.173 1.00 0.00 C ATOM 1352 CE2 PHE B 31 -11.082 1.555 2.293 1.00 0.00 C ATOM 1353 CZ PHE B 31 -11.711 0.463 2.860 1.00 0.00 C ATOM 0 H PHE B 31 -10.600 5.781 6.838 1.00 0.00 H new ATOM 0 HA PHE B 31 -10.362 2.929 6.888 1.00 0.00 H new ATOM 0 HB2 PHE B 31 -12.031 4.341 5.583 1.00 0.00 H new ATOM 0 HB3 PHE B 31 -10.717 4.804 4.519 1.00 0.00 H new ATOM 0 HD1 PHE B 31 -12.260 1.703 5.943 1.00 0.00 H new ATOM 0 HD2 PHE B 31 -10.385 3.548 2.593 1.00 0.00 H new ATOM 0 HE1 PHE B 31 -12.630 -0.332 4.618 1.00 0.00 H new ATOM 0 HE2 PHE B 31 -10.750 1.515 1.266 1.00 0.00 H new ATOM 0 HZ PHE B 31 -11.870 -0.433 2.278 1.00 0.00 H new ATOM 1363 N ALA B 32 -7.894 4.665 5.690 1.00 0.00 N ATOM 1364 CA ALA B 32 -6.531 4.587 5.172 1.00 0.00 C ATOM 1365 C ALA B 32 -5.563 4.009 6.200 1.00 0.00 C ATOM 1366 O ALA B 32 -4.724 3.172 5.871 1.00 0.00 O ATOM 1367 CB ALA B 32 -6.067 5.962 4.721 1.00 0.00 C ATOM 0 H ALA B 32 -8.178 5.598 5.988 1.00 0.00 H new ATOM 0 HA ALA B 32 -6.538 3.910 4.317 1.00 0.00 H new ATOM 0 HB1 ALA B 32 -5.049 5.895 4.336 1.00 0.00 H new ATOM 0 HB2 ALA B 32 -6.728 6.330 3.936 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -6.090 6.649 5.567 1.00 0.00 H new ATOM 1373 N VAL B 33 -5.669 4.475 7.438 1.00 0.00 N ATOM 1374 CA VAL B 33 -4.784 4.014 8.501 1.00 0.00 C ATOM 1375 C VAL B 33 -4.921 2.510 8.743 1.00 0.00 C ATOM 1376 O VAL B 33 -3.940 1.831 9.051 1.00 0.00 O ATOM 1377 CB VAL B 33 -5.029 4.796 9.819 1.00 0.00 C ATOM 1378 CG1 VAL B 33 -6.131 4.157 10.660 1.00 0.00 C ATOM 1379 CG2 VAL B 33 -3.739 4.917 10.621 1.00 0.00 C ATOM 0 H VAL B 33 -6.356 5.169 7.730 1.00 0.00 H new ATOM 0 HA VAL B 33 -3.764 4.209 8.169 1.00 0.00 H new ATOM 0 HB VAL B 33 -5.364 5.797 9.548 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -6.272 4.734 11.574 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -7.061 4.144 10.092 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -5.848 3.136 10.916 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -3.933 5.469 11.541 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -3.368 3.922 10.866 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -2.992 5.447 10.031 1.00 0.00 H new ATOM 1389 N GLU B 34 -6.141 1.994 8.607 1.00 0.00 N ATOM 1390 CA GLU B 34 -6.402 0.570 8.816 1.00 0.00 C ATOM 1391 C GLU B 34 -5.960 -0.260 7.612 1.00 0.00 C ATOM 1392 O GLU B 34 -5.406 -1.348 7.765 1.00 0.00 O ATOM 1393 CB GLU B 34 -7.889 0.334 9.101 1.00 0.00 C ATOM 1394 CG GLU B 34 -8.795 0.611 7.913 1.00 0.00 C ATOM 1395 CD GLU B 34 -10.266 0.516 8.266 1.00 0.00 C ATOM 1396 OE1 GLU B 34 -10.814 1.505 8.797 1.00 0.00 O ATOM 1397 OE2 GLU B 34 -10.870 -0.548 8.012 1.00 0.00 O ATOM 0 H GLU B 34 -6.964 2.540 8.353 1.00 0.00 H new ATOM 0 HA GLU B 34 -5.819 0.250 9.680 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -8.028 -0.699 9.419 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -8.194 0.967 9.934 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -8.582 1.606 7.523 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -8.570 -0.098 7.116 1.00 0.00 H new ATOM 1404 N TYR B 35 -6.211 0.261 6.414 1.00 0.00 N ATOM 1405 CA TYR B 35 -5.841 -0.431 5.182 1.00 0.00 C ATOM 1406 C TYR B 35 -4.334 -0.664 5.118 1.00 0.00 C ATOM 1407 O TYR B 35 -3.885 -1.789 4.899 1.00 0.00 O ATOM 1408 CB TYR B 35 -6.298 0.382 3.965 1.00 0.00 C ATOM 1409 CG TYR B 35 -5.880 -0.205 2.630 1.00 0.00 C ATOM 1410 CD1 TYR B 35 -4.570 -0.090 2.177 1.00 0.00 C ATOM 1411 CD2 TYR B 35 -6.796 -0.870 1.819 1.00 0.00 C ATOM 1412 CE1 TYR B 35 -4.186 -0.618 0.959 1.00 0.00 C ATOM 1413 CE2 TYR B 35 -6.417 -1.401 0.599 1.00 0.00 C ATOM 1414 CZ TYR B 35 -5.112 -1.271 0.174 1.00 0.00 C ATOM 1415 OH TYR B 35 -4.732 -1.798 -1.039 1.00 0.00 O ATOM 0 H TYR B 35 -6.669 1.161 6.270 1.00 0.00 H new ATOM 0 HA TYR B 35 -6.338 -1.401 5.173 1.00 0.00 H new ATOM 0 HB2 TYR B 35 -7.384 0.468 3.987 1.00 0.00 H new ATOM 0 HB3 TYR B 35 -5.897 1.392 4.046 1.00 0.00 H new ATOM 0 HD1 TYR B 35 -3.840 0.421 2.788 1.00 0.00 H new ATOM 0 HD2 TYR B 35 -7.820 -0.973 2.148 1.00 0.00 H new ATOM 0 HE1 TYR B 35 -3.164 -0.519 0.623 1.00 0.00 H new ATOM 0 HE2 TYR B 35 -7.140 -1.915 -0.017 1.00 0.00 H new ATOM 0 HH TYR B 35 -5.419 -2.422 -1.354 1.00 0.00 H new ATOM 1425 N PHE B 36 -3.554 0.395 5.293 1.00 0.00 N ATOM 1426 CA PHE B 36 -2.100 0.282 5.238 1.00 0.00 C ATOM 1427 C PHE B 36 -1.568 -0.624 6.349 1.00 0.00 C ATOM 1428 O PHE B 36 -0.748 -1.506 6.094 1.00 0.00 O ATOM 1429 CB PHE B 36 -1.457 1.671 5.307 1.00 0.00 C ATOM 1430 CG PHE B 36 -1.399 2.361 3.969 1.00 0.00 C ATOM 1431 CD1 PHE B 36 -0.533 1.907 2.987 1.00 0.00 C ATOM 1432 CD2 PHE B 36 -2.209 3.452 3.690 1.00 0.00 C ATOM 1433 CE1 PHE B 36 -0.473 2.528 1.754 1.00 0.00 C ATOM 1434 CE2 PHE B 36 -2.152 4.077 2.458 1.00 0.00 C ATOM 1435 CZ PHE B 36 -1.283 3.613 1.489 1.00 0.00 C ATOM 0 H PHE B 36 -3.900 1.337 5.473 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.831 -0.178 4.287 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -2.019 2.291 6.005 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.447 1.578 5.706 1.00 0.00 H new ATOM 0 HD1 PHE B 36 0.103 1.057 3.188 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -2.891 3.817 4.443 1.00 0.00 H new ATOM 0 HE1 PHE B 36 0.207 2.164 0.998 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -2.786 4.927 2.253 1.00 0.00 H new ATOM 0 HZ PHE B 36 -1.238 4.099 0.526 1.00 0.00 H new ATOM 1445 N THR B 37 -2.041 -0.418 7.576 1.00 0.00 N ATOM 1446 CA THR B 37 -1.600 -1.241 8.700 1.00 0.00 C ATOM 1447 C THR B 37 -1.907 -2.712 8.423 1.00 0.00 C ATOM 1448 O THR B 37 -1.125 -3.598 8.766 1.00 0.00 O ATOM 1449 CB THR B 37 -2.279 -0.793 9.996 1.00 0.00 C ATOM 1450 OG1 THR B 37 -3.652 -0.532 9.778 1.00 0.00 O ATOM 1451 CG2 THR B 37 -1.663 0.452 10.596 1.00 0.00 C ATOM 0 H THR B 37 -2.722 0.303 7.816 1.00 0.00 H new ATOM 0 HA THR B 37 -0.523 -1.120 8.818 1.00 0.00 H new ATOM 0 HB THR B 37 -2.141 -1.618 10.694 1.00 0.00 H new ATOM 0 HG1 THR B 37 -3.833 0.418 9.934 1.00 0.00 H new ATOM 0 HG21 THR B 37 -2.192 0.714 11.512 1.00 0.00 H new ATOM 0 HG22 THR B 37 -0.614 0.265 10.824 1.00 0.00 H new ATOM 0 HG23 THR B 37 -1.739 1.275 9.885 1.00 0.00 H new ATOM 1459 N ARG B 38 -3.048 -2.956 7.785 1.00 0.00 N ATOM 1460 CA ARG B 38 -3.460 -4.310 7.440 1.00 0.00 C ATOM 1461 C ARG B 38 -2.437 -4.935 6.497 1.00 0.00 C ATOM 1462 O ARG B 38 -2.061 -6.097 6.651 1.00 0.00 O ATOM 1463 CB ARG B 38 -4.849 -4.293 6.794 1.00 0.00 C ATOM 1464 CG ARG B 38 -5.451 -5.679 6.577 1.00 0.00 C ATOM 1465 CD ARG B 38 -4.971 -6.322 5.279 1.00 0.00 C ATOM 1466 NE ARG B 38 -5.901 -7.343 4.802 1.00 0.00 N ATOM 1467 CZ ARG B 38 -5.772 -7.980 3.642 1.00 0.00 C ATOM 1468 NH1 ARG B 38 -4.751 -7.710 2.838 1.00 0.00 N ATOM 1469 NH2 ARG B 38 -6.666 -8.892 3.284 1.00 0.00 N ATOM 0 H ARG B 38 -3.704 -2.230 7.496 1.00 0.00 H new ATOM 0 HA ARG B 38 -3.513 -4.910 8.348 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -5.523 -3.710 7.422 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -4.785 -3.782 5.834 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -5.189 -6.322 7.417 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -6.538 -5.602 6.561 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -4.852 -5.554 4.515 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -3.990 -6.769 5.436 1.00 0.00 H new ATOM 0 HE ARG B 38 -6.697 -7.581 5.394 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -4.060 -7.010 3.109 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -4.658 -8.202 1.949 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -7.452 -9.104 3.898 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -6.568 -9.381 2.394 1.00 0.00 H new ATOM 1483 N LEU B 39 -1.990 -4.149 5.523 1.00 0.00 N ATOM 1484 CA LEU B 39 -1.008 -4.617 4.551 1.00 0.00 C ATOM 1485 C LEU B 39 0.271 -5.067 5.255 1.00 0.00 C ATOM 1486 O LEU B 39 0.750 -6.180 5.041 1.00 0.00 O ATOM 1487 CB LEU B 39 -0.701 -3.517 3.521 1.00 0.00 C ATOM 1488 CG LEU B 39 -0.528 -4.007 2.080 1.00 0.00 C ATOM 1489 CD1 LEU B 39 -0.344 -2.830 1.134 1.00 0.00 C ATOM 1490 CD2 LEU B 39 0.651 -4.962 1.980 1.00 0.00 C ATOM 0 H LEU B 39 -2.292 -3.185 5.386 1.00 0.00 H new ATOM 0 HA LEU B 39 -1.428 -5.473 4.023 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -1.507 -2.783 3.545 1.00 0.00 H new ATOM 0 HB3 LEU B 39 0.209 -3.000 3.825 1.00 0.00 H new ATOM 0 HG LEU B 39 -1.431 -4.544 1.788 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -0.223 -3.198 0.115 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -1.219 -2.182 1.184 1.00 0.00 H new ATOM 0 HD13 LEU B 39 0.542 -2.265 1.424 1.00 0.00 H new ATOM 0 HD21 LEU B 39 0.759 -5.300 0.949 1.00 0.00 H new ATOM 0 HD22 LEU B 39 1.561 -4.450 2.291 1.00 0.00 H new ATOM 0 HD23 LEU B 39 0.479 -5.822 2.628 1.00 0.00 H new ATOM 1502 N ARG B 40 0.815 -4.194 6.099 1.00 0.00 N ATOM 1503 CA ARG B 40 2.036 -4.503 6.841 1.00 0.00 C ATOM 1504 C ARG B 40 1.885 -5.803 7.626 1.00 0.00 C ATOM 1505 O ARG B 40 2.645 -6.751 7.434 1.00 0.00 O ATOM 1506 CB ARG B 40 2.378 -3.368 7.809 1.00 0.00 C ATOM 1507 CG ARG B 40 2.579 -2.022 7.137 1.00 0.00 C ATOM 1508 CD ARG B 40 3.018 -0.965 8.139 1.00 0.00 C ATOM 1509 NE ARG B 40 4.398 -1.164 8.574 1.00 0.00 N ATOM 1510 CZ ARG B 40 4.968 -0.482 9.566 1.00 0.00 C ATOM 1511 NH1 ARG B 40 4.284 0.451 10.218 1.00 0.00 N ATOM 1512 NH2 ARG B 40 6.225 -0.731 9.903 1.00 0.00 N ATOM 0 H ARG B 40 0.431 -3.268 6.287 1.00 0.00 H new ATOM 0 HA ARG B 40 2.842 -4.618 6.116 1.00 0.00 H new ATOM 0 HB2 ARG B 40 1.579 -3.279 8.545 1.00 0.00 H new ATOM 0 HB3 ARG B 40 3.285 -3.630 8.353 1.00 0.00 H new ATOM 0 HG2 ARG B 40 3.328 -2.114 6.350 1.00 0.00 H new ATOM 0 HG3 ARG B 40 1.651 -1.710 6.659 1.00 0.00 H new ATOM 0 HD2 ARG B 40 2.918 0.023 7.691 1.00 0.00 H new ATOM 0 HD3 ARG B 40 2.357 -0.990 9.006 1.00 0.00 H new ATOM 0 HE ARG B 40 4.958 -1.866 8.090 1.00 0.00 H new ATOM 0 HH11 ARG B 40 3.317 0.648 9.960 1.00 0.00 H new ATOM 0 HH12 ARG B 40 4.725 0.970 10.977 1.00 0.00 H new ATOM 0 HH21 ARG B 40 6.755 -1.444 9.403 1.00 0.00 H new ATOM 0 HH22 ARG B 40 6.662 -0.209 10.663 1.00 0.00 H new ATOM 1526 N GLU B 41 0.900 -5.830 8.519 1.00 0.00 N ATOM 1527 CA GLU B 41 0.643 -7.002 9.350 1.00 0.00 C ATOM 1528 C GLU B 41 0.425 -8.250 8.499 1.00 0.00 C ATOM 1529 O GLU B 41 0.974 -9.313 8.787 1.00 0.00 O ATOM 1530 CB GLU B 41 -0.576 -6.756 10.241 1.00 0.00 C ATOM 1531 CG GLU B 41 -0.386 -5.619 11.232 1.00 0.00 C ATOM 1532 CD GLU B 41 0.726 -5.892 12.226 1.00 0.00 C ATOM 1533 OE1 GLU B 41 0.469 -6.599 13.224 1.00 0.00 O ATOM 1534 OE2 GLU B 41 1.852 -5.399 12.008 1.00 0.00 O ATOM 0 H GLU B 41 0.264 -5.050 8.686 1.00 0.00 H new ATOM 0 HA GLU B 41 1.520 -7.170 9.975 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -1.438 -6.537 9.611 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -0.805 -7.670 10.789 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -0.165 -4.701 10.688 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -1.318 -5.453 11.772 1.00 0.00 H new ATOM 1541 N ALA B 42 -0.383 -8.116 7.451 1.00 0.00 N ATOM 1542 CA ALA B 42 -0.678 -9.234 6.562 1.00 0.00 C ATOM 1543 C ALA B 42 0.541 -9.618 5.726 1.00 0.00 C ATOM 1544 O ALA B 42 0.699 -10.779 5.351 1.00 0.00 O ATOM 1545 CB ALA B 42 -1.850 -8.891 5.657 1.00 0.00 C ATOM 0 H ALA B 42 -0.845 -7.243 7.197 1.00 0.00 H new ATOM 0 HA ALA B 42 -0.944 -10.092 7.180 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -2.060 -9.734 4.998 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -2.729 -8.678 6.265 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -1.603 -8.015 5.058 1.00 0.00 H new ATOM 1551 N ARG B 43 1.393 -8.629 5.442 1.00 0.00 N ATOM 1552 CA ARG B 43 2.613 -8.824 4.645 1.00 0.00 C ATOM 1553 C ARG B 43 2.488 -9.990 3.664 1.00 0.00 C ATOM 1554 O ARG B 43 3.406 -10.792 3.523 1.00 0.00 O ATOM 1555 CB ARG B 43 3.837 -9.023 5.556 1.00 0.00 C ATOM 1556 CG ARG B 43 3.653 -10.059 6.663 1.00 0.00 C ATOM 1557 CD ARG B 43 3.733 -11.492 6.145 1.00 0.00 C ATOM 1558 NE ARG B 43 4.851 -11.697 5.222 1.00 0.00 N ATOM 1559 CZ ARG B 43 6.124 -11.802 5.601 1.00 0.00 C ATOM 1560 NH1 ARG B 43 6.457 -11.718 6.883 1.00 0.00 N ATOM 1561 NH2 ARG B 43 7.070 -11.990 4.690 1.00 0.00 N ATOM 0 H ARG B 43 1.258 -7.668 5.757 1.00 0.00 H new ATOM 0 HA ARG B 43 2.752 -7.917 4.057 1.00 0.00 H new ATOM 0 HB2 ARG B 43 4.686 -9.318 4.940 1.00 0.00 H new ATOM 0 HB3 ARG B 43 4.091 -8.066 6.012 1.00 0.00 H new ATOM 0 HG2 ARG B 43 4.417 -9.909 7.426 1.00 0.00 H new ATOM 0 HG3 ARG B 43 2.687 -9.904 7.144 1.00 0.00 H new ATOM 0 HD2 ARG B 43 3.834 -12.174 6.989 1.00 0.00 H new ATOM 0 HD3 ARG B 43 2.800 -11.745 5.641 1.00 0.00 H new ATOM 0 HE ARG B 43 4.642 -11.764 4.226 1.00 0.00 H new ATOM 0 HH11 ARG B 43 5.735 -11.572 7.589 1.00 0.00 H new ATOM 0 HH12 ARG B 43 7.435 -11.800 7.162 1.00 0.00 H new ATOM 0 HH21 ARG B 43 6.822 -12.054 3.703 1.00 0.00 H new ATOM 0 HH22 ARG B 43 8.045 -12.071 4.977 1.00 0.00 H new ATOM 1575 N ALA B 44 1.346 -10.073 2.985 1.00 0.00 N ATOM 1576 CA ALA B 44 1.099 -11.140 2.015 1.00 0.00 C ATOM 1577 C ALA B 44 0.716 -12.439 2.717 1.00 0.00 C ATOM 1578 O ALA B 44 1.587 -13.027 3.391 1.00 0.00 O ATOM 1579 CB ALA B 44 2.320 -11.354 1.123 1.00 0.00 C ATOM 1580 OXT ALA B 44 -0.455 -12.858 2.588 1.00 0.00 O ATOM 0 H ALA B 44 0.575 -9.413 3.088 1.00 0.00 H new ATOM 0 HA ALA B 44 0.263 -10.834 1.386 1.00 0.00 H new ATOM 0 HB1 ALA B 44 2.114 -12.152 0.409 1.00 0.00 H new ATOM 0 HB2 ALA B 44 2.542 -10.433 0.584 1.00 0.00 H new ATOM 0 HB3 ALA B 44 3.176 -11.630 1.738 1.00 0.00 H new TER 1586 ALA B 44 ATOM 1587 N ALA C 578 -26.566 -18.759 -0.368 1.00 0.00 N ATOM 1588 CA ALA C 578 -27.543 -19.392 0.556 1.00 0.00 C ATOM 1589 C ALA C 578 -28.338 -18.339 1.320 1.00 0.00 C ATOM 1590 O ALA C 578 -29.568 -18.325 1.279 1.00 0.00 O ATOM 1591 CB ALA C 578 -26.825 -20.319 1.527 1.00 0.00 C ATOM 0 HA ALA C 578 -28.243 -19.977 -0.040 1.00 0.00 H new ATOM 0 HB1 ALA C 578 -27.552 -20.776 2.198 1.00 0.00 H new ATOM 0 HB2 ALA C 578 -26.306 -21.098 0.969 1.00 0.00 H new ATOM 0 HB3 ALA C 578 -26.103 -19.747 2.110 1.00 0.00 H new ATOM 1599 N MET C 579 -27.625 -17.457 2.018 1.00 0.00 N ATOM 1600 CA MET C 579 -28.259 -16.395 2.797 1.00 0.00 C ATOM 1601 C MET C 579 -27.417 -15.124 2.761 1.00 0.00 C ATOM 1602 O MET C 579 -27.828 -14.109 2.199 1.00 0.00 O ATOM 1603 CB MET C 579 -28.456 -16.849 4.248 1.00 0.00 C ATOM 1604 CG MET C 579 -29.549 -17.893 4.421 1.00 0.00 C ATOM 1605 SD MET C 579 -31.197 -17.239 4.095 1.00 0.00 S ATOM 1606 CE MET C 579 -31.565 -16.449 5.661 1.00 0.00 C ATOM 0 H MET C 579 -26.606 -17.457 2.060 1.00 0.00 H new ATOM 0 HA MET C 579 -29.232 -16.180 2.355 1.00 0.00 H new ATOM 0 HB2 MET C 579 -27.516 -17.255 4.623 1.00 0.00 H new ATOM 0 HB3 MET C 579 -28.696 -15.980 4.861 1.00 0.00 H new ATOM 0 HG2 MET C 579 -29.356 -18.730 3.750 1.00 0.00 H new ATOM 0 HG3 MET C 579 -29.513 -18.285 5.437 1.00 0.00 H new ATOM 0 HE1 MET C 579 -32.556 -15.996 5.616 1.00 0.00 H new ATOM 0 HE2 MET C 579 -31.541 -17.192 6.458 1.00 0.00 H new ATOM 0 HE3 MET C 579 -30.822 -15.677 5.863 1.00 0.00 H new ATOM 1616 N ALA C 580 -26.234 -15.190 3.363 1.00 0.00 N ATOM 1617 CA ALA C 580 -25.325 -14.049 3.405 1.00 0.00 C ATOM 1618 C ALA C 580 -23.905 -14.505 3.715 1.00 0.00 C ATOM 1619 O ALA C 580 -23.208 -13.898 4.528 1.00 0.00 O ATOM 1620 CB ALA C 580 -25.797 -13.035 4.436 1.00 0.00 C ATOM 0 H ALA C 580 -25.881 -16.025 3.830 1.00 0.00 H new ATOM 0 HA ALA C 580 -25.324 -13.572 2.425 1.00 0.00 H new ATOM 0 HB1 ALA C 580 -25.109 -12.190 4.456 1.00 0.00 H new ATOM 0 HB2 ALA C 580 -26.795 -12.685 4.172 1.00 0.00 H new ATOM 0 HB3 ALA C 580 -25.826 -13.503 5.420 1.00 0.00 H new ATOM 1626 N ASP C 581 -23.483 -15.583 3.061 1.00 0.00 N ATOM 1627 CA ASP C 581 -22.146 -16.138 3.258 1.00 0.00 C ATOM 1628 C ASP C 581 -21.580 -16.658 1.940 1.00 0.00 C ATOM 1629 O ASP C 581 -21.688 -17.845 1.633 1.00 0.00 O ATOM 1630 CB ASP C 581 -22.195 -17.265 4.294 1.00 0.00 C ATOM 1631 CG ASP C 581 -22.341 -16.745 5.711 1.00 0.00 C ATOM 1632 OD1 ASP C 581 -23.274 -15.953 5.960 1.00 0.00 O ATOM 1633 OD2 ASP C 581 -21.523 -17.131 6.573 1.00 0.00 O ATOM 0 H ASP C 581 -24.052 -16.093 2.385 1.00 0.00 H new ATOM 0 HA ASP C 581 -21.492 -15.347 3.624 1.00 0.00 H new ATOM 0 HB2 ASP C 581 -23.030 -17.928 4.066 1.00 0.00 H new ATOM 0 HB3 ASP C 581 -21.285 -17.861 4.221 1.00 0.00 H new ATOM 1638 N ILE C 582 -20.978 -15.757 1.165 1.00 0.00 N ATOM 1639 CA ILE C 582 -20.390 -16.109 -0.127 1.00 0.00 C ATOM 1640 C ILE C 582 -18.991 -15.514 -0.266 1.00 0.00 C ATOM 1641 O ILE C 582 -18.785 -14.326 -0.022 1.00 0.00 O ATOM 1642 CB ILE C 582 -21.262 -15.609 -1.301 1.00 0.00 C ATOM 1643 CG1 ILE C 582 -22.721 -16.056 -1.129 1.00 0.00 C ATOM 1644 CG2 ILE C 582 -20.700 -16.101 -2.629 1.00 0.00 C ATOM 1645 CD1 ILE C 582 -22.946 -17.539 -1.348 1.00 0.00 C ATOM 0 H ILE C 582 -20.884 -14.772 1.411 1.00 0.00 H new ATOM 0 HA ILE C 582 -20.333 -17.197 -0.164 1.00 0.00 H new ATOM 0 HB ILE C 582 -21.242 -14.519 -1.301 1.00 0.00 H new ATOM 0 HG12 ILE C 582 -23.054 -15.794 -0.125 1.00 0.00 H new ATOM 0 HG13 ILE C 582 -23.345 -15.498 -1.827 1.00 0.00 H new ATOM 0 HG21 ILE C 582 -21.326 -15.740 -3.445 1.00 0.00 H new ATOM 0 HG22 ILE C 582 -19.685 -15.725 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE C 582 -20.686 -17.191 -2.637 1.00 0.00 H new ATOM 0 HD11 ILE C 582 -24.002 -17.771 -1.208 1.00 0.00 H new ATOM 0 HD12 ILE C 582 -22.647 -17.807 -2.361 1.00 0.00 H new ATOM 0 HD13 ILE C 582 -22.351 -18.107 -0.632 1.00 0.00 H new ATOM 1657 N GLY C 583 -18.031 -16.349 -0.657 1.00 0.00 N ATOM 1658 CA GLY C 583 -16.664 -15.887 -0.820 1.00 0.00 C ATOM 1659 C GLY C 583 -16.501 -14.969 -2.018 1.00 0.00 C ATOM 1660 O GLY C 583 -16.932 -13.816 -1.987 1.00 0.00 O ATOM 0 H GLY C 583 -18.176 -17.337 -0.864 1.00 0.00 H new ATOM 0 HA2 GLY C 583 -16.351 -15.361 0.082 1.00 0.00 H new ATOM 0 HA3 GLY C 583 -16.004 -16.747 -0.933 1.00 0.00 H new ATOM 1664 N SER C 584 -15.876 -15.480 -3.074 1.00 0.00 N ATOM 1665 CA SER C 584 -15.657 -14.697 -4.286 1.00 0.00 C ATOM 1666 C SER C 584 -15.104 -15.575 -5.406 1.00 0.00 C ATOM 1667 O SER C 584 -14.125 -16.297 -5.214 1.00 0.00 O ATOM 1668 CB SER C 584 -14.694 -13.542 -4.005 1.00 0.00 C ATOM 1669 OG SER C 584 -13.480 -14.015 -3.447 1.00 0.00 O ATOM 0 H SER C 584 -15.512 -16.432 -3.115 1.00 0.00 H new ATOM 0 HA SER C 584 -16.616 -14.291 -4.606 1.00 0.00 H new ATOM 0 HB2 SER C 584 -14.487 -13.003 -4.930 1.00 0.00 H new ATOM 0 HB3 SER C 584 -15.161 -12.833 -3.321 1.00 0.00 H new ATOM 0 HG SER C 584 -13.306 -14.925 -3.767 1.00 0.00 H new ATOM 1675 N ALA C 585 -15.738 -15.510 -6.575 1.00 0.00 N ATOM 1676 CA ALA C 585 -15.309 -16.300 -7.725 1.00 0.00 C ATOM 1677 C ALA C 585 -14.063 -15.701 -8.371 1.00 0.00 C ATOM 1678 O ALA C 585 -12.965 -16.244 -8.244 1.00 0.00 O ATOM 1679 CB ALA C 585 -16.439 -16.408 -8.740 1.00 0.00 C ATOM 0 H ALA C 585 -16.550 -14.918 -6.750 1.00 0.00 H new ATOM 0 HA ALA C 585 -15.055 -17.300 -7.375 1.00 0.00 H new ATOM 0 HB1 ALA C 585 -16.107 -17.000 -9.593 1.00 0.00 H new ATOM 0 HB2 ALA C 585 -17.299 -16.891 -8.277 1.00 0.00 H new ATOM 0 HB3 ALA C 585 -16.721 -15.411 -9.078 1.00 0.00 H new ATOM 1685 N SER C 586 -14.239 -14.580 -9.065 1.00 0.00 N ATOM 1686 CA SER C 586 -13.127 -13.908 -9.731 1.00 0.00 C ATOM 1687 C SER C 586 -13.594 -12.623 -10.405 1.00 0.00 C ATOM 1688 O SER C 586 -14.762 -12.491 -10.774 1.00 0.00 O ATOM 1689 CB SER C 586 -12.488 -14.838 -10.765 1.00 0.00 C ATOM 1690 OG SER C 586 -11.699 -14.109 -11.690 1.00 0.00 O ATOM 0 H SER C 586 -15.141 -14.118 -9.181 1.00 0.00 H new ATOM 0 HA SER C 586 -12.384 -13.651 -8.976 1.00 0.00 H new ATOM 0 HB2 SER C 586 -11.869 -15.579 -10.259 1.00 0.00 H new ATOM 0 HB3 SER C 586 -13.267 -15.384 -11.298 1.00 0.00 H new ATOM 0 HG SER C 586 -11.301 -14.727 -12.338 1.00 0.00 H new ATOM 1696 N GLY C 587 -12.673 -11.675 -10.565 1.00 0.00 N ATOM 1697 CA GLY C 587 -13.003 -10.409 -11.196 1.00 0.00 C ATOM 1698 C GLY C 587 -12.019 -9.311 -10.843 1.00 0.00 C ATOM 1699 O GLY C 587 -11.732 -8.437 -11.662 1.00 0.00 O ATOM 0 H GLY C 587 -11.701 -11.762 -10.268 1.00 0.00 H new ATOM 0 HA2 GLY C 587 -13.023 -10.540 -12.278 1.00 0.00 H new ATOM 0 HA3 GLY C 587 -14.005 -10.106 -10.893 1.00 0.00 H new ATOM 1703 N TYR C 588 -11.519 -9.346 -9.610 1.00 0.00 N ATOM 1704 CA TYR C 588 -10.582 -8.339 -9.129 1.00 0.00 C ATOM 1705 C TYR C 588 -11.111 -6.954 -9.497 1.00 0.00 C ATOM 1706 O TYR C 588 -10.651 -6.342 -10.455 1.00 0.00 O ATOM 1707 CB TYR C 588 -9.181 -8.583 -9.717 1.00 0.00 C ATOM 1708 CG TYR C 588 -8.057 -8.340 -8.732 1.00 0.00 C ATOM 1709 CD1 TYR C 588 -7.579 -7.059 -8.501 1.00 0.00 C ATOM 1710 CD2 TYR C 588 -7.477 -9.392 -8.035 1.00 0.00 C ATOM 1711 CE1 TYR C 588 -6.552 -6.830 -7.606 1.00 0.00 C ATOM 1712 CE2 TYR C 588 -6.450 -9.174 -7.137 1.00 0.00 C ATOM 1713 CZ TYR C 588 -5.991 -7.890 -6.926 1.00 0.00 C ATOM 1714 OH TYR C 588 -4.968 -7.667 -6.033 1.00 0.00 O ATOM 0 H TYR C 588 -11.750 -10.065 -8.925 1.00 0.00 H new ATOM 0 HA TYR C 588 -10.492 -8.404 -8.045 1.00 0.00 H new ATOM 0 HB2 TYR C 588 -9.121 -9.610 -10.077 1.00 0.00 H new ATOM 0 HB3 TYR C 588 -9.041 -7.934 -10.582 1.00 0.00 H new ATOM 0 HD1 TYR C 588 -8.017 -6.226 -9.030 1.00 0.00 H new ATOM 0 HD2 TYR C 588 -7.835 -10.398 -8.198 1.00 0.00 H new ATOM 0 HE1 TYR C 588 -6.190 -5.826 -7.440 1.00 0.00 H new ATOM 0 HE2 TYR C 588 -6.009 -10.003 -6.604 1.00 0.00 H new ATOM 0 HH TYR C 588 -4.686 -8.519 -5.639 1.00 0.00 H new ATOM 1724 N VAL C 589 -12.098 -6.499 -8.729 1.00 0.00 N ATOM 1725 CA VAL C 589 -12.749 -5.204 -8.942 1.00 0.00 C ATOM 1726 C VAL C 589 -13.737 -5.279 -10.120 1.00 0.00 C ATOM 1727 O VAL C 589 -13.521 -6.040 -11.063 1.00 0.00 O ATOM 1728 CB VAL C 589 -11.723 -4.050 -9.161 1.00 0.00 C ATOM 1729 CG1 VAL C 589 -10.477 -4.261 -8.301 1.00 0.00 C ATOM 1730 CG2 VAL C 589 -11.343 -3.861 -10.641 1.00 0.00 C ATOM 0 H VAL C 589 -12.473 -7.020 -7.936 1.00 0.00 H new ATOM 0 HA VAL C 589 -13.301 -4.973 -8.031 1.00 0.00 H new ATOM 0 HB VAL C 589 -12.215 -3.130 -8.846 1.00 0.00 H new ATOM 0 HG11 VAL C 589 -9.775 -3.444 -8.470 1.00 0.00 H new ATOM 0 HG12 VAL C 589 -10.761 -4.284 -7.249 1.00 0.00 H new ATOM 0 HG13 VAL C 589 -10.005 -5.206 -8.570 1.00 0.00 H new ATOM 0 HG21 VAL C 589 -10.627 -3.044 -10.731 1.00 0.00 H new ATOM 0 HG22 VAL C 589 -10.896 -4.779 -11.022 1.00 0.00 H new ATOM 0 HG23 VAL C 589 -12.237 -3.625 -11.219 1.00 0.00 H new ATOM 1740 N PRO C 590 -14.845 -4.504 -10.085 1.00 0.00 N ATOM 1741 CA PRO C 590 -15.848 -4.514 -11.161 1.00 0.00 C ATOM 1742 C PRO C 590 -15.416 -3.720 -12.404 1.00 0.00 C ATOM 1743 O PRO C 590 -16.238 -3.091 -13.068 1.00 0.00 O ATOM 1744 CB PRO C 590 -17.065 -3.872 -10.492 1.00 0.00 C ATOM 1745 CG PRO C 590 -16.478 -2.920 -9.513 1.00 0.00 C ATOM 1746 CD PRO C 590 -15.221 -3.578 -9.000 1.00 0.00 C ATOM 0 HA PRO C 590 -16.026 -5.519 -11.544 1.00 0.00 H new ATOM 0 HB2 PRO C 590 -17.695 -3.359 -11.218 1.00 0.00 H new ATOM 0 HB3 PRO C 590 -17.689 -4.618 -9.999 1.00 0.00 H new ATOM 0 HG2 PRO C 590 -16.254 -1.963 -9.985 1.00 0.00 H new ATOM 0 HG3 PRO C 590 -17.174 -2.718 -8.699 1.00 0.00 H new ATOM 0 HD2 PRO C 590 -14.436 -2.847 -8.807 1.00 0.00 H new ATOM 0 HD3 PRO C 590 -15.399 -4.108 -8.065 1.00 0.00 H new ATOM 1754 N GLU C 591 -14.126 -3.786 -12.722 1.00 0.00 N ATOM 1755 CA GLU C 591 -13.563 -3.116 -13.897 1.00 0.00 C ATOM 1756 C GLU C 591 -13.692 -1.588 -13.862 1.00 0.00 C ATOM 1757 O GLU C 591 -12.698 -0.889 -13.667 1.00 0.00 O ATOM 1758 CB GLU C 591 -14.199 -3.671 -15.176 1.00 0.00 C ATOM 1759 CG GLU C 591 -13.643 -3.053 -16.450 1.00 0.00 C ATOM 1760 CD GLU C 591 -14.114 -3.769 -17.701 1.00 0.00 C ATOM 1761 OE1 GLU C 591 -13.864 -4.987 -17.818 1.00 0.00 O ATOM 1762 OE2 GLU C 591 -14.735 -3.112 -18.562 1.00 0.00 O ATOM 0 H GLU C 591 -13.439 -4.305 -12.174 1.00 0.00 H new ATOM 0 HA GLU C 591 -12.494 -3.330 -13.885 1.00 0.00 H new ATOM 0 HB2 GLU C 591 -14.047 -4.750 -15.209 1.00 0.00 H new ATOM 0 HB3 GLU C 591 -15.275 -3.502 -15.140 1.00 0.00 H new ATOM 0 HG2 GLU C 591 -13.941 -2.006 -16.501 1.00 0.00 H new ATOM 0 HG3 GLU C 591 -12.554 -3.073 -16.413 1.00 0.00 H new ATOM 1769 N GLU C 592 -14.896 -1.063 -14.097 1.00 0.00 N ATOM 1770 CA GLU C 592 -15.121 0.385 -14.137 1.00 0.00 C ATOM 1771 C GLU C 592 -14.510 1.132 -12.951 1.00 0.00 C ATOM 1772 O GLU C 592 -14.245 2.330 -13.044 1.00 0.00 O ATOM 1773 CB GLU C 592 -16.619 0.684 -14.222 1.00 0.00 C ATOM 1774 CG GLU C 592 -16.926 2.079 -14.742 1.00 0.00 C ATOM 1775 CD GLU C 592 -18.392 2.441 -14.619 1.00 0.00 C ATOM 1776 OE1 GLU C 592 -18.857 2.653 -13.480 1.00 0.00 O ATOM 1777 OE2 GLU C 592 -19.074 2.514 -15.663 1.00 0.00 O ATOM 0 H GLU C 592 -15.734 -1.621 -14.263 1.00 0.00 H new ATOM 0 HA GLU C 592 -14.612 0.748 -15.030 1.00 0.00 H new ATOM 0 HB2 GLU C 592 -17.093 -0.051 -14.873 1.00 0.00 H new ATOM 0 HB3 GLU C 592 -17.062 0.567 -13.233 1.00 0.00 H new ATOM 0 HG2 GLU C 592 -16.329 2.807 -14.192 1.00 0.00 H new ATOM 0 HG3 GLU C 592 -16.626 2.146 -15.788 1.00 0.00 H new ATOM 1784 N ILE C 593 -14.293 0.446 -11.836 1.00 0.00 N ATOM 1785 CA ILE C 593 -13.717 1.093 -10.657 1.00 0.00 C ATOM 1786 C ILE C 593 -12.207 1.212 -10.782 1.00 0.00 C ATOM 1787 O ILE C 593 -11.596 2.092 -10.175 1.00 0.00 O ATOM 1788 CB ILE C 593 -14.077 0.360 -9.336 1.00 0.00 C ATOM 1789 CG1 ILE C 593 -14.311 1.361 -8.184 1.00 0.00 C ATOM 1790 CG2 ILE C 593 -12.991 -0.638 -8.950 1.00 0.00 C ATOM 1791 CD1 ILE C 593 -15.515 1.029 -7.335 1.00 0.00 C ATOM 0 H ILE C 593 -14.503 -0.545 -11.720 1.00 0.00 H new ATOM 0 HA ILE C 593 -14.156 2.090 -10.612 1.00 0.00 H new ATOM 0 HB ILE C 593 -15.005 -0.185 -9.510 1.00 0.00 H new ATOM 0 HG12 ILE C 593 -13.425 1.387 -7.550 1.00 0.00 H new ATOM 0 HG13 ILE C 593 -14.434 2.361 -8.601 1.00 0.00 H new ATOM 0 HG21 ILE C 593 -13.269 -1.137 -8.022 1.00 0.00 H new ATOM 0 HG22 ILE C 593 -12.880 -1.379 -9.741 1.00 0.00 H new ATOM 0 HG23 ILE C 593 -12.046 -0.112 -8.811 1.00 0.00 H new ATOM 0 HD11 ILE C 593 -15.620 1.773 -6.545 1.00 0.00 H new ATOM 0 HD12 ILE C 593 -16.410 1.031 -7.957 1.00 0.00 H new ATOM 0 HD13 ILE C 593 -15.385 0.043 -6.889 1.00 0.00 H new ATOM 1803 N TRP C 594 -11.599 0.317 -11.559 1.00 0.00 N ATOM 1804 CA TRP C 594 -10.157 0.323 -11.741 1.00 0.00 C ATOM 1805 C TRP C 594 -9.723 1.480 -12.620 1.00 0.00 C ATOM 1806 O TRP C 594 -8.799 2.214 -12.271 1.00 0.00 O ATOM 1807 CB TRP C 594 -9.686 -0.993 -12.354 1.00 0.00 C ATOM 1808 CG TRP C 594 -8.212 -1.024 -12.599 1.00 0.00 C ATOM 1809 CD1 TRP C 594 -7.559 -0.572 -13.707 1.00 0.00 C ATOM 1810 CD2 TRP C 594 -7.208 -1.522 -11.712 1.00 0.00 C ATOM 1811 NE1 TRP C 594 -6.206 -0.754 -13.561 1.00 0.00 N ATOM 1812 CE2 TRP C 594 -5.965 -1.340 -12.345 1.00 0.00 C ATOM 1813 CE3 TRP C 594 -7.241 -2.104 -10.443 1.00 0.00 C ATOM 1814 CZ2 TRP C 594 -4.765 -1.721 -11.749 1.00 0.00 C ATOM 1815 CZ3 TRP C 594 -6.052 -2.480 -9.853 1.00 0.00 C ATOM 1816 CH2 TRP C 594 -4.829 -2.289 -10.505 1.00 0.00 C ATOM 0 H TRP C 594 -12.086 -0.419 -12.070 1.00 0.00 H new ATOM 0 HA TRP C 594 -9.701 0.442 -10.758 1.00 0.00 H new ATOM 0 HB2 TRP C 594 -9.957 -1.815 -11.691 1.00 0.00 H new ATOM 0 HB3 TRP C 594 -10.210 -1.158 -13.296 1.00 0.00 H new ATOM 0 HD1 TRP C 594 -8.036 -0.135 -14.572 1.00 0.00 H new ATOM 0 HE1 TRP C 594 -5.496 -0.495 -14.246 1.00 0.00 H new ATOM 0 HE3 TRP C 594 -8.180 -2.257 -9.933 1.00 0.00 H new ATOM 0 HZ2 TRP C 594 -3.819 -1.574 -12.250 1.00 0.00 H new ATOM 0 HZ3 TRP C 594 -6.066 -2.929 -8.871 1.00 0.00 H new ATOM 0 HH2 TRP C 594 -3.916 -2.596 -10.017 1.00 0.00 H new ATOM 1827 N LYS C 595 -10.398 1.665 -13.748 1.00 0.00 N ATOM 1828 CA LYS C 595 -10.054 2.770 -14.624 1.00 0.00 C ATOM 1829 C LYS C 595 -10.165 4.067 -13.840 1.00 0.00 C ATOM 1830 O LYS C 595 -9.302 4.938 -13.939 1.00 0.00 O ATOM 1831 CB LYS C 595 -10.943 2.806 -15.864 1.00 0.00 C ATOM 1832 CG LYS C 595 -12.423 2.956 -15.562 1.00 0.00 C ATOM 1833 CD LYS C 595 -13.267 2.508 -16.739 1.00 0.00 C ATOM 1834 CE LYS C 595 -13.063 3.408 -17.945 1.00 0.00 C ATOM 1835 NZ LYS C 595 -13.991 3.067 -19.058 1.00 0.00 N ATOM 0 H LYS C 595 -11.168 1.078 -14.070 1.00 0.00 H new ATOM 0 HA LYS C 595 -9.031 2.637 -14.976 1.00 0.00 H new ATOM 0 HB2 LYS C 595 -10.627 3.633 -16.500 1.00 0.00 H new ATOM 0 HB3 LYS C 595 -10.791 1.889 -16.434 1.00 0.00 H new ATOM 0 HG2 LYS C 595 -12.679 2.367 -14.681 1.00 0.00 H new ATOM 0 HG3 LYS C 595 -12.646 3.996 -15.326 1.00 0.00 H new ATOM 0 HD2 LYS C 595 -13.011 1.482 -17.002 1.00 0.00 H new ATOM 0 HD3 LYS C 595 -14.319 2.511 -16.455 1.00 0.00 H new ATOM 0 HE2 LYS C 595 -13.214 4.447 -17.652 1.00 0.00 H new ATOM 0 HE3 LYS C 595 -12.033 3.322 -18.292 1.00 0.00 H new ATOM 0 HZ1 LYS C 595 -13.819 3.705 -19.861 1.00 0.00 H new ATOM 0 HZ2 LYS C 595 -13.830 2.084 -19.356 1.00 0.00 H new ATOM 0 HZ3 LYS C 595 -14.974 3.174 -18.736 1.00 0.00 H new ATOM 1849 N LYS C 596 -11.231 4.188 -13.051 1.00 0.00 N ATOM 1850 CA LYS C 596 -11.448 5.378 -12.241 1.00 0.00 C ATOM 1851 C LYS C 596 -10.390 5.500 -11.144 1.00 0.00 C ATOM 1852 O LYS C 596 -9.692 6.508 -11.066 1.00 0.00 O ATOM 1853 CB LYS C 596 -12.852 5.336 -11.619 1.00 0.00 C ATOM 1854 CG LYS C 596 -13.961 5.833 -12.548 1.00 0.00 C ATOM 1855 CD LYS C 596 -14.309 7.291 -12.283 1.00 0.00 C ATOM 1856 CE LYS C 596 -15.320 7.819 -13.289 1.00 0.00 C ATOM 1857 NZ LYS C 596 -14.729 7.975 -14.648 1.00 0.00 N ATOM 0 H LYS C 596 -11.955 3.476 -12.958 1.00 0.00 H new ATOM 0 HA LYS C 596 -11.365 6.252 -12.887 1.00 0.00 H new ATOM 0 HB2 LYS C 596 -13.075 4.312 -11.320 1.00 0.00 H new ATOM 0 HB3 LYS C 596 -12.854 5.941 -10.712 1.00 0.00 H new ATOM 0 HG2 LYS C 596 -13.646 5.717 -13.585 1.00 0.00 H new ATOM 0 HG3 LYS C 596 -14.850 5.217 -12.415 1.00 0.00 H new ATOM 0 HD2 LYS C 596 -14.712 7.392 -11.275 1.00 0.00 H new ATOM 0 HD3 LYS C 596 -13.403 7.895 -12.326 1.00 0.00 H new ATOM 0 HE2 LYS C 596 -16.170 7.138 -13.340 1.00 0.00 H new ATOM 0 HE3 LYS C 596 -15.702 8.781 -12.948 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 -15.394 8.492 -15.258 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 -13.837 8.506 -14.580 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 -14.543 7.036 -15.055 1.00 0.00 H new ATOM 1871 N ALA C 597 -10.264 4.474 -10.291 1.00 0.00 N ATOM 1872 CA ALA C 597 -9.285 4.488 -9.208 1.00 0.00 C ATOM 1873 C ALA C 597 -7.912 4.907 -9.726 1.00 0.00 C ATOM 1874 O ALA C 597 -7.175 5.628 -9.055 1.00 0.00 O ATOM 1875 CB ALA C 597 -9.208 3.107 -8.567 1.00 0.00 C ATOM 0 H ALA C 597 -10.830 3.627 -10.334 1.00 0.00 H new ATOM 0 HA ALA C 597 -9.602 5.214 -8.459 1.00 0.00 H new ATOM 0 HB1 ALA C 597 -8.476 3.121 -7.759 1.00 0.00 H new ATOM 0 HB2 ALA C 597 -10.185 2.837 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA C 597 -8.907 2.374 -9.316 1.00 0.00 H new ATOM 1881 N GLU C 598 -7.583 4.448 -10.930 1.00 0.00 N ATOM 1882 CA GLU C 598 -6.305 4.770 -11.553 1.00 0.00 C ATOM 1883 C GLU C 598 -6.180 6.278 -11.783 1.00 0.00 C ATOM 1884 O GLU C 598 -5.086 6.835 -11.692 1.00 0.00 O ATOM 1885 CB GLU C 598 -6.144 3.999 -12.873 1.00 0.00 C ATOM 1886 CG GLU C 598 -5.629 2.578 -12.691 1.00 0.00 C ATOM 1887 CD GLU C 598 -5.229 1.932 -14.003 1.00 0.00 C ATOM 1888 OE1 GLU C 598 -6.129 1.624 -14.813 1.00 0.00 O ATOM 1889 OE2 GLU C 598 -4.015 1.733 -14.221 1.00 0.00 O ATOM 0 H GLU C 598 -8.187 3.850 -11.494 1.00 0.00 H new ATOM 0 HA GLU C 598 -5.505 4.465 -10.879 1.00 0.00 H new ATOM 0 HB2 GLU C 598 -7.106 3.965 -13.384 1.00 0.00 H new ATOM 0 HB3 GLU C 598 -5.458 4.545 -13.521 1.00 0.00 H new ATOM 0 HG2 GLU C 598 -4.771 2.589 -12.019 1.00 0.00 H new ATOM 0 HG3 GLU C 598 -6.400 1.974 -12.213 1.00 0.00 H new ATOM 1896 N GLU C 599 -7.302 6.937 -12.063 1.00 0.00 N ATOM 1897 CA GLU C 599 -7.295 8.382 -12.284 1.00 0.00 C ATOM 1898 C GLU C 599 -6.925 9.111 -10.994 1.00 0.00 C ATOM 1899 O GLU C 599 -6.118 10.040 -11.007 1.00 0.00 O ATOM 1900 CB GLU C 599 -8.657 8.869 -12.788 1.00 0.00 C ATOM 1901 CG GLU C 599 -9.025 8.337 -14.163 1.00 0.00 C ATOM 1902 CD GLU C 599 -10.182 9.090 -14.793 1.00 0.00 C ATOM 1903 OE1 GLU C 599 -10.043 10.309 -15.021 1.00 0.00 O ATOM 1904 OE2 GLU C 599 -11.226 8.458 -15.058 1.00 0.00 O ATOM 0 H GLU C 599 -8.220 6.499 -12.142 1.00 0.00 H new ATOM 0 HA GLU C 599 -6.549 8.603 -13.047 1.00 0.00 H new ATOM 0 HB2 GLU C 599 -9.426 8.571 -12.075 1.00 0.00 H new ATOM 0 HB3 GLU C 599 -8.655 9.959 -12.818 1.00 0.00 H new ATOM 0 HG2 GLU C 599 -8.156 8.402 -14.817 1.00 0.00 H new ATOM 0 HG3 GLU C 599 -9.285 7.282 -14.082 1.00 0.00 H new ATOM 1911 N ALA C 600 -7.520 8.689 -9.883 1.00 0.00 N ATOM 1912 CA ALA C 600 -7.253 9.305 -8.587 1.00 0.00 C ATOM 1913 C ALA C 600 -5.764 9.302 -8.257 1.00 0.00 C ATOM 1914 O ALA C 600 -5.255 10.239 -7.640 1.00 0.00 O ATOM 1915 CB ALA C 600 -8.038 8.591 -7.496 1.00 0.00 C ATOM 0 H ALA C 600 -8.191 7.922 -9.854 1.00 0.00 H new ATOM 0 HA ALA C 600 -7.576 10.345 -8.640 1.00 0.00 H new ATOM 0 HB1 ALA C 600 -7.831 9.059 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA C 600 -9.104 8.659 -7.711 1.00 0.00 H new ATOM 0 HB3 ALA C 600 -7.741 7.543 -7.461 1.00 0.00 H new ATOM 1921 N VAL C 601 -5.071 8.239 -8.655 1.00 0.00 N ATOM 1922 CA VAL C 601 -3.639 8.114 -8.384 1.00 0.00 C ATOM 1923 C VAL C 601 -2.798 8.917 -9.367 1.00 0.00 C ATOM 1924 O VAL C 601 -1.882 9.628 -8.971 1.00 0.00 O ATOM 1925 CB VAL C 601 -3.183 6.641 -8.412 1.00 0.00 C ATOM 1926 CG1 VAL C 601 -1.738 6.514 -7.956 1.00 0.00 C ATOM 1927 CG2 VAL C 601 -4.098 5.798 -7.540 1.00 0.00 C ATOM 0 H VAL C 601 -5.475 7.453 -9.165 1.00 0.00 H new ATOM 0 HA VAL C 601 -3.485 8.517 -7.383 1.00 0.00 H new ATOM 0 HB VAL C 601 -3.243 6.277 -9.438 1.00 0.00 H new ATOM 0 HG11 VAL C 601 -1.438 5.466 -7.984 1.00 0.00 H new ATOM 0 HG12 VAL C 601 -1.095 7.093 -8.619 1.00 0.00 H new ATOM 0 HG13 VAL C 601 -1.643 6.891 -6.938 1.00 0.00 H new ATOM 0 HG21 VAL C 601 -3.769 4.759 -7.565 1.00 0.00 H new ATOM 0 HG22 VAL C 601 -4.063 6.165 -6.514 1.00 0.00 H new ATOM 0 HG23 VAL C 601 -5.120 5.864 -7.914 1.00 0.00 H new ATOM 1937 N ASN C 602 -3.125 8.814 -10.648 1.00 0.00 N ATOM 1938 CA ASN C 602 -2.393 9.550 -11.673 1.00 0.00 C ATOM 1939 C ASN C 602 -2.602 11.051 -11.496 1.00 0.00 C ATOM 1940 O ASN C 602 -1.682 11.844 -11.701 1.00 0.00 O ATOM 1941 CB ASN C 602 -2.847 9.111 -13.070 1.00 0.00 C ATOM 1942 CG ASN C 602 -2.259 7.774 -13.478 1.00 0.00 C ATOM 1943 OD1 ASN C 602 -1.348 7.709 -14.303 1.00 0.00 O ATOM 1944 ND2 ASN C 602 -2.780 6.697 -12.901 1.00 0.00 N ATOM 0 H ASN C 602 -3.886 8.233 -11.002 1.00 0.00 H new ATOM 0 HA ASN C 602 -1.330 9.331 -11.568 1.00 0.00 H new ATOM 0 HB2 ASN C 602 -3.935 9.048 -13.092 1.00 0.00 H new ATOM 0 HB3 ASN C 602 -2.557 9.869 -13.798 1.00 0.00 H new ATOM 0 HD21 ASN C 602 -2.425 5.770 -13.137 1.00 0.00 H new ATOM 0 HD22 ASN C 602 -3.535 6.797 -12.222 1.00 0.00 H new ATOM 1951 N GLU C 603 -3.813 11.435 -11.117 1.00 0.00 N ATOM 1952 CA GLU C 603 -4.137 12.843 -10.915 1.00 0.00 C ATOM 1953 C GLU C 603 -3.438 13.405 -9.678 1.00 0.00 C ATOM 1954 O GLU C 603 -2.710 14.393 -9.774 1.00 0.00 O ATOM 1955 CB GLU C 603 -5.653 13.023 -10.790 1.00 0.00 C ATOM 1956 CG GLU C 603 -6.399 12.829 -12.100 1.00 0.00 C ATOM 1957 CD GLU C 603 -7.903 12.799 -11.916 1.00 0.00 C ATOM 1958 OE1 GLU C 603 -8.410 11.824 -11.321 1.00 0.00 O ATOM 1959 OE2 GLU C 603 -8.576 13.750 -12.365 1.00 0.00 O ATOM 0 H GLU C 603 -4.587 10.794 -10.943 1.00 0.00 H new ATOM 0 HA GLU C 603 -3.779 13.396 -11.783 1.00 0.00 H new ATOM 0 HB2 GLU C 603 -6.035 12.314 -10.055 1.00 0.00 H new ATOM 0 HB3 GLU C 603 -5.862 14.022 -10.407 1.00 0.00 H new ATOM 0 HG2 GLU C 603 -6.137 13.635 -12.786 1.00 0.00 H new ATOM 0 HG3 GLU C 603 -6.075 11.897 -12.564 1.00 0.00 H new ATOM 1966 N VAL C 604 -3.670 12.800 -8.512 1.00 0.00 N ATOM 1967 CA VAL C 604 -3.069 13.280 -7.272 1.00 0.00 C ATOM 1968 C VAL C 604 -1.541 13.225 -7.302 1.00 0.00 C ATOM 1969 O VAL C 604 -0.864 14.003 -6.629 1.00 0.00 O ATOM 1970 CB VAL C 604 -3.581 12.488 -6.055 1.00 0.00 C ATOM 1971 CG1 VAL C 604 -3.055 11.058 -6.067 1.00 0.00 C ATOM 1972 CG2 VAL C 604 -3.194 13.196 -4.767 1.00 0.00 C ATOM 0 H VAL C 604 -4.267 11.980 -8.403 1.00 0.00 H new ATOM 0 HA VAL C 604 -3.371 14.323 -7.178 1.00 0.00 H new ATOM 0 HB VAL C 604 -4.668 12.439 -6.112 1.00 0.00 H new ATOM 0 HG11 VAL C 604 -3.434 10.524 -5.196 1.00 0.00 H new ATOM 0 HG12 VAL C 604 -3.389 10.555 -6.974 1.00 0.00 H new ATOM 0 HG13 VAL C 604 -1.965 11.071 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL C 604 -3.562 12.626 -3.914 1.00 0.00 H new ATOM 0 HG22 VAL C 604 -2.109 13.277 -4.708 1.00 0.00 H new ATOM 0 HG23 VAL C 604 -3.634 14.193 -4.754 1.00 0.00 H new ATOM 1982 N LYS C 605 -1.009 12.291 -8.082 1.00 0.00 N ATOM 1983 CA LYS C 605 0.433 12.113 -8.209 1.00 0.00 C ATOM 1984 C LYS C 605 1.050 13.188 -9.099 1.00 0.00 C ATOM 1985 O LYS C 605 2.070 13.784 -8.754 1.00 0.00 O ATOM 1986 CB LYS C 605 0.727 10.719 -8.765 1.00 0.00 C ATOM 1987 CG LYS C 605 2.169 10.259 -8.592 1.00 0.00 C ATOM 1988 CD LYS C 605 2.244 8.758 -8.331 1.00 0.00 C ATOM 1989 CE LYS C 605 1.654 7.947 -9.479 1.00 0.00 C ATOM 1990 NZ LYS C 605 2.542 7.927 -10.674 1.00 0.00 N ATOM 0 H LYS C 605 -1.560 11.640 -8.641 1.00 0.00 H new ATOM 0 HA LYS C 605 0.883 12.211 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS C 605 0.069 10.001 -8.276 1.00 0.00 H new ATOM 0 HB3 LYS C 605 0.480 10.706 -9.827 1.00 0.00 H new ATOM 0 HG2 LYS C 605 2.741 10.504 -9.487 1.00 0.00 H new ATOM 0 HG3 LYS C 605 2.628 10.798 -7.763 1.00 0.00 H new ATOM 0 HD2 LYS C 605 3.284 8.468 -8.180 1.00 0.00 H new ATOM 0 HD3 LYS C 605 1.710 8.523 -7.410 1.00 0.00 H new ATOM 0 HE2 LYS C 605 1.476 6.925 -9.145 1.00 0.00 H new ATOM 0 HE3 LYS C 605 0.686 8.365 -9.756 1.00 0.00 H new ATOM 0 HZ1 LYS C 605 1.962 7.893 -11.537 1.00 0.00 H new ATOM 0 HZ2 LYS C 605 3.129 8.786 -10.685 1.00 0.00 H new ATOM 0 HZ3 LYS C 605 3.156 7.089 -10.636 1.00 0.00 H new ATOM 2004 N ARG C 606 0.429 13.423 -10.246 1.00 0.00 N ATOM 2005 CA ARG C 606 0.924 14.419 -11.190 1.00 0.00 C ATOM 2006 C ARG C 606 0.891 15.829 -10.597 1.00 0.00 C ATOM 2007 O ARG C 606 1.725 16.665 -10.944 1.00 0.00 O ATOM 2008 CB ARG C 606 0.105 14.379 -12.483 1.00 0.00 C ATOM 2009 CG ARG C 606 0.736 15.160 -13.631 1.00 0.00 C ATOM 2010 CD ARG C 606 1.838 14.367 -14.331 1.00 0.00 C ATOM 2011 NE ARG C 606 2.908 15.232 -14.825 1.00 0.00 N ATOM 2012 CZ ARG C 606 2.793 16.028 -15.887 1.00 0.00 C ATOM 2013 NH1 ARG C 606 1.656 16.080 -16.571 1.00 0.00 N ATOM 2014 NH2 ARG C 606 3.820 16.777 -16.266 1.00 0.00 N ATOM 0 H ARG C 606 -0.417 12.939 -10.547 1.00 0.00 H new ATOM 0 HA ARG C 606 1.963 14.172 -11.410 1.00 0.00 H new ATOM 0 HB2 ARG C 606 -0.024 13.341 -12.789 1.00 0.00 H new ATOM 0 HB3 ARG C 606 -0.889 14.780 -12.286 1.00 0.00 H new ATOM 0 HG2 ARG C 606 -0.035 15.425 -14.355 1.00 0.00 H new ATOM 0 HG3 ARG C 606 1.149 16.094 -13.249 1.00 0.00 H new ATOM 0 HD2 ARG C 606 2.254 13.636 -13.638 1.00 0.00 H new ATOM 0 HD3 ARG C 606 1.410 13.809 -15.164 1.00 0.00 H new ATOM 0 HE ARG C 606 3.797 15.226 -14.326 1.00 0.00 H new ATOM 0 HH11 ARG C 606 0.862 15.508 -16.284 1.00 0.00 H new ATOM 0 HH12 ARG C 606 1.577 16.692 -17.383 1.00 0.00 H new ATOM 0 HH21 ARG C 606 4.696 16.743 -15.745 1.00 0.00 H new ATOM 0 HH22 ARG C 606 3.734 17.387 -17.079 1.00 0.00 H new ATOM 2028 N GLN C 607 -0.076 16.109 -9.722 1.00 0.00 N ATOM 2029 CA GLN C 607 -0.183 17.446 -9.128 1.00 0.00 C ATOM 2030 C GLN C 607 0.842 17.677 -8.017 1.00 0.00 C ATOM 2031 O GLN C 607 1.523 18.701 -8.022 1.00 0.00 O ATOM 2032 CB GLN C 607 -1.598 17.720 -8.609 1.00 0.00 C ATOM 2033 CG GLN C 607 -2.046 16.801 -7.492 1.00 0.00 C ATOM 2034 CD GLN C 607 -3.530 16.932 -7.201 1.00 0.00 C ATOM 2035 OE1 GLN C 607 -3.929 17.507 -6.188 1.00 0.00 O ATOM 2036 NE2 GLN C 607 -4.356 16.403 -8.096 1.00 0.00 N ATOM 0 H GLN C 607 -0.784 15.444 -9.412 1.00 0.00 H new ATOM 0 HA GLN C 607 0.036 18.152 -9.929 1.00 0.00 H new ATOM 0 HB2 GLN C 607 -1.649 18.750 -8.257 1.00 0.00 H new ATOM 0 HB3 GLN C 607 -2.299 17.631 -9.439 1.00 0.00 H new ATOM 0 HG2 GLN C 607 -1.820 15.769 -7.760 1.00 0.00 H new ATOM 0 HG3 GLN C 607 -1.479 17.027 -6.589 1.00 0.00 H new ATOM 0 HE21 GLN C 607 -3.982 15.935 -8.922 1.00 0.00 H new ATOM 0 HE22 GLN C 607 -5.365 16.464 -7.958 1.00 0.00 H new ATOM 2045 N ALA C 608 0.976 16.738 -7.067 1.00 0.00 N ATOM 2046 CA ALA C 608 1.950 16.880 -5.978 1.00 0.00 C ATOM 2047 C ALA C 608 3.306 17.314 -6.515 1.00 0.00 C ATOM 2048 O ALA C 608 4.054 18.032 -5.852 1.00 0.00 O ATOM 2049 CB ALA C 608 2.086 15.565 -5.230 1.00 0.00 C ATOM 0 H ALA C 608 0.426 15.880 -7.032 1.00 0.00 H new ATOM 0 HA ALA C 608 1.590 17.649 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA C 608 2.810 15.678 -4.424 1.00 0.00 H new ATOM 0 HB2 ALA C 608 1.120 15.282 -4.813 1.00 0.00 H new ATOM 0 HB3 ALA C 608 2.426 14.789 -5.916 1.00 0.00 H new ATOM 2055 N MET C 609 3.605 16.879 -7.729 1.00 0.00 N ATOM 2056 CA MET C 609 4.863 17.230 -8.372 1.00 0.00 C ATOM 2057 C MET C 609 4.920 18.735 -8.629 1.00 0.00 C ATOM 2058 O MET C 609 5.975 19.354 -8.492 1.00 0.00 O ATOM 2059 CB MET C 609 5.030 16.464 -9.686 1.00 0.00 C ATOM 2060 CG MET C 609 6.413 16.602 -10.298 1.00 0.00 C ATOM 2061 SD MET C 609 6.496 15.961 -11.981 1.00 0.00 S ATOM 2062 CE MET C 609 6.208 17.454 -12.926 1.00 0.00 C ATOM 0 H MET C 609 2.995 16.283 -8.289 1.00 0.00 H new ATOM 0 HA MET C 609 5.680 16.953 -7.706 1.00 0.00 H new ATOM 0 HB2 MET C 609 4.823 15.408 -9.510 1.00 0.00 H new ATOM 0 HB3 MET C 609 4.288 16.820 -10.401 1.00 0.00 H new ATOM 0 HG2 MET C 609 6.702 17.653 -10.299 1.00 0.00 H new ATOM 0 HG3 MET C 609 7.135 16.073 -9.676 1.00 0.00 H new ATOM 0 HE1 MET C 609 6.229 17.221 -13.991 1.00 0.00 H new ATOM 0 HE2 MET C 609 5.234 17.868 -12.665 1.00 0.00 H new ATOM 0 HE3 MET C 609 6.985 18.184 -12.699 1.00 0.00 H new ATOM 2072 N THR C 610 3.779 19.324 -8.976 1.00 0.00 N ATOM 2073 CA THR C 610 3.707 20.762 -9.218 1.00 0.00 C ATOM 2074 C THR C 610 3.939 21.510 -7.909 1.00 0.00 C ATOM 2075 O THR C 610 4.629 22.529 -7.874 1.00 0.00 O ATOM 2076 CB THR C 610 2.346 21.138 -9.805 1.00 0.00 C ATOM 2077 OG1 THR C 610 2.094 20.411 -10.996 1.00 0.00 O ATOM 2078 CG2 THR C 610 2.221 22.611 -10.131 1.00 0.00 C ATOM 0 H THR C 610 2.895 18.830 -9.096 1.00 0.00 H new ATOM 0 HA THR C 610 4.479 21.041 -9.935 1.00 0.00 H new ATOM 0 HB THR C 610 1.620 20.891 -9.031 1.00 0.00 H new ATOM 0 HG1 THR C 610 1.218 20.665 -11.355 1.00 0.00 H new ATOM 0 HG21 THR C 610 1.232 22.810 -10.544 1.00 0.00 H new ATOM 0 HG22 THR C 610 2.360 23.198 -9.223 1.00 0.00 H new ATOM 0 HG23 THR C 610 2.981 22.888 -10.862 1.00 0.00 H new ATOM 2086 N GLU C 611 3.377 20.975 -6.833 1.00 0.00 N ATOM 2087 CA GLU C 611 3.542 21.573 -5.513 1.00 0.00 C ATOM 2088 C GLU C 611 5.026 21.604 -5.142 1.00 0.00 C ATOM 2089 O GLU C 611 5.476 22.449 -4.369 1.00 0.00 O ATOM 2090 CB GLU C 611 2.743 20.780 -4.474 1.00 0.00 C ATOM 2091 CG GLU C 611 3.111 21.101 -3.033 1.00 0.00 C ATOM 2092 CD GLU C 611 2.057 20.645 -2.043 1.00 0.00 C ATOM 2093 OE1 GLU C 611 1.499 19.544 -2.233 1.00 0.00 O ATOM 2094 OE2 GLU C 611 1.790 21.390 -1.076 1.00 0.00 O ATOM 0 H GLU C 611 2.805 20.131 -6.847 1.00 0.00 H new ATOM 0 HA GLU C 611 3.164 22.595 -5.531 1.00 0.00 H new ATOM 0 HB2 GLU C 611 1.681 20.977 -4.620 1.00 0.00 H new ATOM 0 HB3 GLU C 611 2.896 19.715 -4.649 1.00 0.00 H new ATOM 0 HG2 GLU C 611 4.061 20.625 -2.791 1.00 0.00 H new ATOM 0 HG3 GLU C 611 3.258 22.176 -2.931 1.00 0.00 H new ATOM 2101 N LEU C 612 5.772 20.663 -5.718 1.00 0.00 N ATOM 2102 CA LEU C 612 7.209 20.544 -5.486 1.00 0.00 C ATOM 2103 C LEU C 612 7.991 21.380 -6.495 1.00 0.00 C ATOM 2104 O LEU C 612 8.883 22.146 -6.130 1.00 0.00 O ATOM 2105 CB LEU C 612 7.638 19.071 -5.557 1.00 0.00 C ATOM 2106 CG LEU C 612 7.711 18.353 -4.196 1.00 0.00 C ATOM 2107 CD1 LEU C 612 7.312 16.884 -4.320 1.00 0.00 C ATOM 2108 CD2 LEU C 612 9.106 18.491 -3.588 1.00 0.00 C ATOM 0 H LEU C 612 5.397 19.963 -6.358 1.00 0.00 H new ATOM 0 HA LEU C 612 7.430 20.924 -4.489 1.00 0.00 H new ATOM 0 HB2 LEU C 612 6.939 18.534 -6.198 1.00 0.00 H new ATOM 0 HB3 LEU C 612 8.616 19.015 -6.035 1.00 0.00 H new ATOM 0 HG LEU C 612 6.997 18.832 -3.526 1.00 0.00 H new ATOM 0 HD11 LEU C 612 7.374 16.406 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU C 612 6.290 16.815 -4.693 1.00 0.00 H new ATOM 0 HD13 LEU C 612 7.986 16.381 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU C 612 9.137 17.977 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU C 612 9.841 18.048 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU C 612 9.337 19.546 -3.443 1.00 0.00 H new ATOM 2120 N GLN C 613 7.649 21.218 -7.769 1.00 0.00 N ATOM 2121 CA GLN C 613 8.313 21.944 -8.844 1.00 0.00 C ATOM 2122 C GLN C 613 8.200 23.455 -8.648 1.00 0.00 C ATOM 2123 O GLN C 613 8.983 24.220 -9.211 1.00 0.00 O ATOM 2124 CB GLN C 613 7.720 21.543 -10.196 1.00 0.00 C ATOM 2125 CG GLN C 613 8.618 21.878 -11.376 1.00 0.00 C ATOM 2126 CD GLN C 613 9.834 20.976 -11.458 1.00 0.00 C ATOM 2127 OE1 GLN C 613 9.771 19.878 -12.011 1.00 0.00 O ATOM 2128 NE2 GLN C 613 10.951 21.435 -10.905 1.00 0.00 N ATOM 0 H GLN C 613 6.912 20.587 -8.083 1.00 0.00 H new ATOM 0 HA GLN C 613 9.370 21.680 -8.823 1.00 0.00 H new ATOM 0 HB2 GLN C 613 7.522 20.471 -10.193 1.00 0.00 H new ATOM 0 HB3 GLN C 613 6.761 22.044 -10.326 1.00 0.00 H new ATOM 0 HG2 GLN C 613 8.045 21.794 -12.299 1.00 0.00 H new ATOM 0 HG3 GLN C 613 8.944 22.915 -11.297 1.00 0.00 H new ATOM 0 HE21 GLN C 613 10.959 22.351 -10.457 1.00 0.00 H new ATOM 0 HE22 GLN C 613 11.801 20.871 -10.929 1.00 0.00 H new ATOM 2137 N LYS C 614 7.222 23.882 -7.852 1.00 0.00 N ATOM 2138 CA LYS C 614 7.014 25.304 -7.592 1.00 0.00 C ATOM 2139 C LYS C 614 6.236 25.516 -6.296 1.00 0.00 C ATOM 2140 O LYS C 614 5.118 26.036 -6.306 1.00 0.00 O ATOM 2141 CB LYS C 614 6.268 25.951 -8.763 1.00 0.00 C ATOM 2142 CG LYS C 614 5.030 25.180 -9.196 1.00 0.00 C ATOM 2143 CD LYS C 614 4.270 25.898 -10.307 1.00 0.00 C ATOM 2144 CE LYS C 614 3.450 27.074 -9.780 1.00 0.00 C ATOM 2145 NZ LYS C 614 4.271 28.306 -9.620 1.00 0.00 N ATOM 0 H LYS C 614 6.563 23.265 -7.377 1.00 0.00 H new ATOM 0 HA LYS C 614 7.991 25.776 -7.485 1.00 0.00 H new ATOM 0 HB2 LYS C 614 5.976 26.963 -8.482 1.00 0.00 H new ATOM 0 HB3 LYS C 614 6.947 26.039 -9.611 1.00 0.00 H new ATOM 0 HG2 LYS C 614 5.322 24.188 -9.539 1.00 0.00 H new ATOM 0 HG3 LYS C 614 4.372 25.040 -8.339 1.00 0.00 H new ATOM 0 HD2 LYS C 614 4.977 26.257 -11.055 1.00 0.00 H new ATOM 0 HD3 LYS C 614 3.608 25.191 -10.807 1.00 0.00 H new ATOM 0 HE2 LYS C 614 2.626 27.275 -10.464 1.00 0.00 H new ATOM 0 HE3 LYS C 614 3.009 26.806 -8.820 1.00 0.00 H new ATOM 0 HZ1 LYS C 614 4.409 28.503 -8.608 1.00 0.00 H new ATOM 0 HZ2 LYS C 614 5.196 28.168 -10.075 1.00 0.00 H new ATOM 0 HZ3 LYS C 614 3.783 29.109 -10.065 1.00 0.00 H new ATOM 2159 N ALA C 615 6.833 25.114 -5.180 1.00 0.00 N ATOM 2160 CA ALA C 615 6.194 25.264 -3.879 1.00 0.00 C ATOM 2161 C ALA C 615 6.033 26.736 -3.514 1.00 0.00 C ATOM 2162 O ALA C 615 7.061 27.396 -3.255 1.00 0.00 O ATOM 2163 CB ALA C 615 6.996 24.537 -2.809 1.00 0.00 C ATOM 2164 OXT ALA C 615 4.880 27.216 -3.491 1.00 0.00 O ATOM 0 H ALA C 615 7.757 24.683 -5.150 1.00 0.00 H new ATOM 0 HA ALA C 615 5.200 24.820 -3.936 1.00 0.00 H new ATOM 0 HB1 ALA C 615 6.507 24.658 -1.843 1.00 0.00 H new ATOM 0 HB2 ALA C 615 7.055 23.477 -3.056 1.00 0.00 H new ATOM 0 HB3 ALA C 615 8.002 24.955 -2.761 1.00 0.00 H new TER 2170 ALA C 615