USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1329 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 Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HE2:sc= -8.97! C(o=-9!,f=-14!) USER MOD Single : A 12 LYS NZ :NH3+ -173:sc= -0.0927 (180deg=-0.126) USER MOD Single : A 16 ASN : amide:sc= -4.36 K(o=-4.4,f=-12!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -3.41 K(o=-3.4,f=-5.9!) USER MOD Single : A 22 TYR OH : rot -9:sc= 0.464 USER MOD Single : A 23 HIS :FLIP no HD1:sc= -4.58! C(o=-6.9!,f=-4.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot -92:sc= 1.02 USER MOD Single : A 34 SER OG : rot -142:sc= -1.32 USER MOD Single : A 36 ASN : amide:sc= -0.517 K(o=-0.52,f=-1.1!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 41 LYS NZ :NH3+ 151:sc= -0.0987 (180deg=-0.749) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0137 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS :FLIP no HE2:sc= -1.41 F(o=-3.1!,f=-1.4) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.206 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -151:sc= -0.13 (180deg=-0.789) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS :FLIP no HE2:sc= -1.11 F(o=-1.7,f=-1.1) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 176:sc= -3.21! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.63 K(o=-1.6,f=-3.6) USER MOD Single : A 103 SER OG : rot 42:sc= 0.014 USER MOD Single : A 104 THR OG1 : rot -124:sc= -1.86 USER MOD Single : A 106 ASN : amide:sc= -4.4! C(o=-4.4!,f=-5.2!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -3.57! C(o=-3.6!,f=-5.5!) USER MOD Single : A 109 TYR OH : rot -104:sc= 0.0504 USER MOD Single : A 113 TYR OH : rot 139:sc= 0.393 USER MOD Single : A 114 SER OG : rot -150:sc= -0.804 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -4.29! C(o=-4.3!,f=-3.9!) USER MOD Single : A 127 HIS : no HD1:sc= -3.78! C(o=-3.8!,f=-4.9!) USER MOD Single : A 132 SER OG : rot 9:sc= -2.05! USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.141 K(o=-0.14,f=-0.91) USER MOD Single : A 148 TYR OH : rot 150:sc= -2.38! USER MOD Single : A 152 SER OG : rot -37:sc= -1.75! USER MOD Single : A 157 SER OG : rot 180:sc=-0.00665 USER MOD Single : A 158 GLN : amide:sc=-0.00412 X(o=-0.0041,f=-0.38) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 171:sc= 0.0333 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 -10.700 11.447 1.149 1.00 0.00 N ATOM 15 CA VAL A 2 -11.975 11.610 1.826 1.00 0.00 C ATOM 16 C VAL A 2 -11.735 11.752 3.330 1.00 0.00 C ATOM 17 O VAL A 2 -10.995 10.967 3.921 1.00 0.00 O ATOM 18 CB VAL A 2 -12.906 10.447 1.475 1.00 0.00 C ATOM 19 CG1 VAL A 2 -13.414 10.565 0.037 1.00 0.00 C ATOM 20 CG2 VAL A 2 -12.212 9.102 1.704 1.00 0.00 C ATOM 0 HA VAL A 2 -12.473 12.520 1.490 1.00 0.00 H new ATOM 0 HB VAL A 2 -13.769 10.496 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -14.073 9.726 -0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.963 11.499 -0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -12.568 10.554 -0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -12.895 8.292 1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -11.323 9.040 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -11.924 9.015 2.752 1.00 0.00 H new ATOM 30 N TYR A 3 -12.375 12.758 3.907 1.00 0.00 N ATOM 31 CA TYR A 3 -12.241 13.012 5.331 1.00 0.00 C ATOM 32 C TYR A 3 -13.407 12.401 6.110 1.00 0.00 C ATOM 33 O TYR A 3 -14.528 12.337 5.608 1.00 0.00 O ATOM 34 CB TYR A 3 -12.277 14.533 5.493 1.00 0.00 C ATOM 35 CG TYR A 3 -12.414 15.002 6.943 1.00 0.00 C ATOM 36 CD1 TYR A 3 -11.355 14.861 7.816 1.00 0.00 C ATOM 37 CD2 TYR A 3 -13.596 15.565 7.377 1.00 0.00 C ATOM 38 CE1 TYR A 3 -11.483 15.302 9.181 1.00 0.00 C ATOM 39 CE2 TYR A 3 -13.725 16.006 8.742 1.00 0.00 C ATOM 40 CZ TYR A 3 -12.663 15.853 9.576 1.00 0.00 C ATOM 41 OH TYR A 3 -12.784 16.269 10.865 1.00 0.00 O ATOM 0 H TYR A 3 -12.988 13.407 3.414 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.320 12.572 5.714 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -11.365 14.955 5.070 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -13.110 14.930 4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -10.430 14.420 7.476 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -14.425 15.675 6.693 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.662 15.198 9.875 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -14.645 16.448 9.095 1.00 0.00 H new ATOM 0 HH TYR A 3 -13.679 16.642 11.006 1.00 0.00 H new ATOM 51 N HIS A 4 -13.103 11.967 7.324 1.00 0.00 N ATOM 52 CA HIS A 4 -14.112 11.363 8.177 1.00 0.00 C ATOM 53 C HIS A 4 -13.771 11.630 9.645 1.00 0.00 C ATOM 54 O HIS A 4 -12.677 12.100 9.956 1.00 0.00 O ATOM 55 CB HIS A 4 -14.265 9.872 7.867 1.00 0.00 C ATOM 56 CG HIS A 4 -14.140 9.535 6.400 1.00 0.00 C ATOM 57 ND1 HIS A 4 -15.156 8.930 5.681 1.00 0.00 N ATOM 58 CD2 HIS A 4 -13.110 9.725 5.526 1.00 0.00 C ATOM 59 CE1 HIS A 4 -14.744 8.767 4.432 1.00 0.00 C ATOM 60 NE2 HIS A 4 -13.476 9.260 4.338 1.00 0.00 N ATOM 0 H HIS A 4 -12.172 12.022 7.737 1.00 0.00 H new ATOM 0 HA HIS A 4 -15.082 11.818 7.976 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -13.510 9.316 8.423 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -15.237 9.534 8.226 1.00 0.00 H new ATOM 0 HD1 HIS A 4 -16.067 8.656 6.050 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.158 10.177 5.761 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -15.313 8.322 3.629 1.00 0.00 H new ATOM 68 N ASP A 5 -14.727 11.320 10.507 1.00 0.00 N ATOM 69 CA ASP A 5 -14.542 11.522 11.934 1.00 0.00 C ATOM 70 C ASP A 5 -14.234 10.178 12.599 1.00 0.00 C ATOM 71 O ASP A 5 -14.739 9.141 12.173 1.00 0.00 O ATOM 72 CB ASP A 5 -15.807 12.090 12.580 1.00 0.00 C ATOM 73 CG ASP A 5 -15.565 13.018 13.772 1.00 0.00 C ATOM 74 OD1 ASP A 5 -14.403 13.453 13.925 1.00 0.00 O ATOM 75 OD2 ASP A 5 -16.547 13.271 14.502 1.00 0.00 O ATOM 0 H ASP A 5 -15.633 10.930 10.245 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.721 12.226 12.071 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -16.370 12.636 11.823 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -16.434 11.260 12.906 1.00 0.00 H new ATOM 81 N GLY A 6 -13.407 10.241 13.632 1.00 0.00 N ATOM 82 CA GLY A 6 -13.027 9.042 14.360 1.00 0.00 C ATOM 83 C GLY A 6 -11.728 8.453 13.805 1.00 0.00 C ATOM 84 O GLY A 6 -10.752 9.174 13.602 1.00 0.00 O ATOM 0 H GLY A 6 -12.989 11.103 13.982 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.901 9.278 15.417 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.825 8.302 14.291 1.00 0.00 H new ATOM 88 N ALA A 7 -11.759 7.148 13.575 1.00 0.00 N ATOM 89 CA ALA A 7 -10.597 6.454 13.047 1.00 0.00 C ATOM 90 C ALA A 7 -11.030 5.547 11.894 1.00 0.00 C ATOM 91 O ALA A 7 -12.180 5.595 11.460 1.00 0.00 O ATOM 92 CB ALA A 7 -9.910 5.678 14.173 1.00 0.00 C ATOM 0 H ALA A 7 -12.570 6.554 13.745 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.872 7.166 12.652 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.038 5.157 13.777 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.595 6.371 14.953 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.607 4.952 14.592 1.00 0.00 H new ATOM 98 N CYS A 8 -10.086 4.741 11.430 1.00 0.00 N ATOM 99 CA CYS A 8 -10.356 3.824 10.336 1.00 0.00 C ATOM 100 C CYS A 8 -11.709 3.158 10.590 1.00 0.00 C ATOM 101 O CYS A 8 -12.031 2.810 11.725 1.00 0.00 O ATOM 102 CB CYS A 8 -9.235 2.795 10.170 1.00 0.00 C ATOM 103 SG CYS A 8 -8.852 2.350 8.437 1.00 0.00 S ATOM 0 H CYS A 8 -9.133 4.704 11.792 1.00 0.00 H new ATOM 0 HA CYS A 8 -10.395 4.376 9.397 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -8.331 3.184 10.639 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.509 1.889 10.711 1.00 0.00 H new ATOM 109 N PRO A 9 -12.487 2.996 9.485 1.00 0.00 N ATOM 110 CA PRO A 9 -13.798 2.378 9.577 1.00 0.00 C ATOM 111 C PRO A 9 -13.679 0.863 9.758 1.00 0.00 C ATOM 112 O PRO A 9 -12.587 0.346 9.988 1.00 0.00 O ATOM 113 CB PRO A 9 -14.508 2.769 8.292 1.00 0.00 C ATOM 114 CG PRO A 9 -13.416 3.197 7.326 1.00 0.00 C ATOM 115 CD PRO A 9 -12.138 3.396 8.125 1.00 0.00 C ATOM 0 HA PRO A 9 -14.362 2.716 10.446 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.078 1.931 7.890 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.214 3.580 8.467 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.270 2.440 6.555 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.696 4.120 6.818 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.325 2.788 7.729 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -11.806 4.434 8.090 1.00 0.00 H new ATOM 123 N GLU A 10 -14.817 0.195 9.646 1.00 0.00 N ATOM 124 CA GLU A 10 -14.854 -1.250 9.794 1.00 0.00 C ATOM 125 C GLU A 10 -14.288 -1.926 8.544 1.00 0.00 C ATOM 126 O GLU A 10 -14.837 -1.781 7.453 1.00 0.00 O ATOM 127 CB GLU A 10 -16.276 -1.736 10.084 1.00 0.00 C ATOM 128 CG GLU A 10 -16.537 -1.802 11.590 1.00 0.00 C ATOM 129 CD GLU A 10 -18.038 -1.815 11.886 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.588 -0.708 12.075 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.601 -2.930 11.918 1.00 0.00 O ATOM 0 H GLU A 10 -15.721 0.627 9.454 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.231 -1.524 10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.996 -1.065 9.616 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.424 -2.721 9.642 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.073 -2.697 12.004 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.073 -0.946 12.081 1.00 0.00 H new ATOM 139 N VAL A 11 -13.197 -2.651 8.745 1.00 0.00 N ATOM 140 CA VAL A 11 -12.550 -3.350 7.648 1.00 0.00 C ATOM 141 C VAL A 11 -11.849 -4.599 8.186 1.00 0.00 C ATOM 142 O VAL A 11 -10.865 -4.496 8.918 1.00 0.00 O ATOM 143 CB VAL A 11 -11.601 -2.403 6.911 1.00 0.00 C ATOM 144 CG1 VAL A 11 -12.368 -1.510 5.932 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.789 -1.563 7.898 1.00 0.00 C ATOM 0 H VAL A 11 -12.745 -2.769 9.652 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.289 -3.681 6.918 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.903 -3.010 6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.670 -0.847 5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -12.881 -2.131 5.198 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.100 -0.915 6.479 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.123 -0.899 7.348 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.465 -0.970 8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.200 -2.221 8.537 1.00 0.00 H new ATOM 155 N LYS A 12 -12.383 -5.749 7.805 1.00 0.00 N ATOM 156 CA LYS A 12 -11.821 -7.016 8.240 1.00 0.00 C ATOM 157 C LYS A 12 -10.537 -7.296 7.457 1.00 0.00 C ATOM 158 O LYS A 12 -10.580 -7.526 6.250 1.00 0.00 O ATOM 159 CB LYS A 12 -12.863 -8.131 8.130 1.00 0.00 C ATOM 160 CG LYS A 12 -12.391 -9.396 8.850 1.00 0.00 C ATOM 161 CD LYS A 12 -12.042 -10.499 7.848 1.00 0.00 C ATOM 162 CE LYS A 12 -11.937 -11.858 8.543 1.00 0.00 C ATOM 163 NZ LYS A 12 -10.956 -12.721 7.848 1.00 0.00 N ATOM 0 H LYS A 12 -13.200 -5.830 7.199 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.548 -6.969 9.294 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.807 -7.795 8.559 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.052 -8.355 7.080 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.519 -9.166 9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -13.171 -9.747 9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.804 -10.543 7.070 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -11.098 -10.264 7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.637 -11.720 9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -12.913 -12.343 8.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -10.983 -13.677 8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -11.193 -12.771 6.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -10.002 -12.323 7.961 1.00 0.00 H new ATOM 177 N PRO A 13 -9.395 -7.265 8.195 1.00 0.00 N ATOM 178 CA PRO A 13 -8.101 -7.513 7.583 1.00 0.00 C ATOM 179 C PRO A 13 -7.910 -9.001 7.286 1.00 0.00 C ATOM 180 O PRO A 13 -8.707 -9.832 7.720 1.00 0.00 O ATOM 181 CB PRO A 13 -7.086 -6.970 8.576 1.00 0.00 C ATOM 182 CG PRO A 13 -7.817 -6.863 9.904 1.00 0.00 C ATOM 183 CD PRO A 13 -9.306 -6.996 9.628 1.00 0.00 C ATOM 0 HA PRO A 13 -7.993 -7.024 6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.225 -7.634 8.657 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.710 -5.998 8.258 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.484 -7.644 10.587 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.601 -5.908 10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.746 -7.805 10.211 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.841 -6.084 9.894 1.00 0.00 H new ATOM 191 N VAL A 14 -6.849 -9.294 6.548 1.00 0.00 N ATOM 192 CA VAL A 14 -6.544 -10.668 6.188 1.00 0.00 C ATOM 193 C VAL A 14 -6.442 -11.513 7.459 1.00 0.00 C ATOM 194 O VAL A 14 -5.806 -11.106 8.430 1.00 0.00 O ATOM 195 CB VAL A 14 -5.275 -10.715 5.335 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.518 -10.101 3.955 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.110 -10.023 6.045 1.00 0.00 C ATOM 0 H VAL A 14 -6.190 -8.603 6.190 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.344 -11.091 5.580 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.007 -11.762 5.193 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.600 -10.147 3.369 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.304 -10.657 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.824 -9.061 4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.221 -10.071 5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.366 -8.980 6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.912 -10.524 6.993 1.00 0.00 H new ATOM 207 N ASP A 15 -7.078 -12.674 7.412 1.00 0.00 N ATOM 208 CA ASP A 15 -7.067 -13.580 8.548 1.00 0.00 C ATOM 209 C ASP A 15 -5.644 -14.100 8.766 1.00 0.00 C ATOM 210 O ASP A 15 -5.170 -14.164 9.899 1.00 0.00 O ATOM 211 CB ASP A 15 -7.977 -14.785 8.300 1.00 0.00 C ATOM 212 CG ASP A 15 -7.503 -15.739 7.203 1.00 0.00 C ATOM 213 OD1 ASP A 15 -7.454 -15.286 6.039 1.00 0.00 O ATOM 214 OD2 ASP A 15 -7.199 -16.900 7.553 1.00 0.00 O ATOM 0 H ASP A 15 -7.604 -13.008 6.605 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.423 -13.032 9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -8.074 -15.345 9.230 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -8.972 -14.423 8.040 1.00 0.00 H new ATOM 220 N ASN A 16 -5.003 -14.457 7.663 1.00 0.00 N ATOM 221 CA ASN A 16 -3.644 -14.969 7.720 1.00 0.00 C ATOM 222 C ASN A 16 -2.919 -14.623 6.418 1.00 0.00 C ATOM 223 O ASN A 16 -2.983 -15.376 5.448 1.00 0.00 O ATOM 224 CB ASN A 16 -3.635 -16.491 7.876 1.00 0.00 C ATOM 225 CG ASN A 16 -4.473 -17.159 6.785 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.165 -16.514 6.015 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.373 -18.485 6.761 1.00 0.00 N ATOM 0 H ASN A 16 -5.399 -14.402 6.725 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.148 -14.516 8.578 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.610 -16.859 7.829 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.026 -16.762 8.857 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.894 -19.023 6.069 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.775 -18.964 7.435 1.00 0.00 H new ATOM 234 N PHE A 17 -2.245 -13.482 6.439 1.00 0.00 N ATOM 235 CA PHE A 17 -1.508 -13.027 5.273 1.00 0.00 C ATOM 236 C PHE A 17 -0.314 -13.940 4.987 1.00 0.00 C ATOM 237 O PHE A 17 0.411 -14.325 5.903 1.00 0.00 O ATOM 238 CB PHE A 17 -0.995 -11.620 5.588 1.00 0.00 C ATOM 239 CG PHE A 17 -1.188 -10.617 4.450 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.330 -11.058 3.171 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.219 -9.284 4.716 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.510 -10.127 2.114 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.399 -8.352 3.660 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.541 -8.794 2.381 1.00 0.00 C ATOM 0 H PHE A 17 -2.194 -12.859 7.245 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.156 -13.037 4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.506 -11.249 6.476 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.066 -11.678 5.832 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.306 -12.117 2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.107 -8.934 5.731 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.622 -10.477 1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.423 -7.293 3.872 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.678 -8.086 1.577 1.00 0.00 H new ATOM 254 N ASP A 18 -0.147 -14.262 3.713 1.00 0.00 N ATOM 255 CA ASP A 18 0.946 -15.123 3.295 1.00 0.00 C ATOM 256 C ASP A 18 1.905 -14.328 2.407 1.00 0.00 C ATOM 257 O ASP A 18 1.520 -13.857 1.338 1.00 0.00 O ATOM 258 CB ASP A 18 0.430 -16.315 2.486 1.00 0.00 C ATOM 259 CG ASP A 18 0.417 -17.648 3.235 1.00 0.00 C ATOM 260 OD1 ASP A 18 1.413 -17.911 3.944 1.00 0.00 O ATOM 261 OD2 ASP A 18 -0.588 -18.376 3.083 1.00 0.00 O ATOM 0 H ASP A 18 -0.751 -13.942 2.956 1.00 0.00 H new ATOM 0 HA ASP A 18 1.450 -15.486 4.190 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.583 -16.095 2.149 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.046 -16.423 1.593 1.00 0.00 H new ATOM 267 N TRP A 19 3.135 -14.204 2.882 1.00 0.00 N ATOM 268 CA TRP A 19 4.153 -13.474 2.145 1.00 0.00 C ATOM 269 C TRP A 19 4.576 -14.331 0.950 1.00 0.00 C ATOM 270 O TRP A 19 5.097 -13.812 -0.037 1.00 0.00 O ATOM 271 CB TRP A 19 5.323 -13.096 3.054 1.00 0.00 C ATOM 272 CG TRP A 19 4.915 -12.304 4.298 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.988 -12.687 5.580 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.364 -10.971 4.326 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.526 -11.702 6.429 1.00 0.00 N ATOM 276 CE2 TRP A 19 4.134 -10.625 5.642 1.00 0.00 C ATOM 277 CE3 TRP A 19 4.068 -10.086 3.274 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.600 -9.390 6.028 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.534 -8.856 3.677 1.00 0.00 C ATOM 280 CH2 TRP A 19 3.298 -8.493 4.997 1.00 0.00 C ATOM 0 H TRP A 19 3.450 -14.597 3.769 1.00 0.00 H new ATOM 0 HA TRP A 19 3.757 -12.529 1.773 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.835 -14.006 3.367 1.00 0.00 H new ATOM 0 HB3 TRP A 19 6.040 -12.508 2.481 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.361 -13.646 5.908 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.480 -11.754 7.447 1.00 0.00 H new ATOM 0 HE3 TRP A 19 4.239 -10.335 2.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.430 -9.143 7.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 3.288 -8.139 2.908 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.883 -7.523 5.227 1.00 0.00 H new ATOM 291 N SER A 20 4.337 -15.628 1.078 1.00 0.00 N ATOM 292 CA SER A 20 4.687 -16.561 0.021 1.00 0.00 C ATOM 293 C SER A 20 4.202 -16.029 -1.329 1.00 0.00 C ATOM 294 O SER A 20 5.008 -15.716 -2.203 1.00 0.00 O ATOM 295 CB SER A 20 4.095 -17.946 0.290 1.00 0.00 C ATOM 296 OG SER A 20 5.104 -18.944 0.415 1.00 0.00 O ATOM 0 H SER A 20 3.905 -16.055 1.898 1.00 0.00 H new ATOM 0 HA SER A 20 5.772 -16.658 -0.003 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.501 -17.915 1.203 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.418 -18.215 -0.521 1.00 0.00 H new ATOM 0 HG SER A 20 4.685 -19.813 0.588 1.00 0.00 H new ATOM 302 N GLN A 21 2.886 -15.944 -1.457 1.00 0.00 N ATOM 303 CA GLN A 21 2.283 -15.455 -2.685 1.00 0.00 C ATOM 304 C GLN A 21 2.516 -13.950 -2.829 1.00 0.00 C ATOM 305 O GLN A 21 3.559 -13.524 -3.322 1.00 0.00 O ATOM 306 CB GLN A 21 0.790 -15.786 -2.733 1.00 0.00 C ATOM 307 CG GLN A 21 0.165 -15.700 -1.340 1.00 0.00 C ATOM 308 CD GLN A 21 0.113 -17.078 -0.676 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.990 -17.910 -0.844 1.00 0.00 O ATOM 310 NE2 GLN A 21 -0.959 -17.272 0.086 1.00 0.00 N ATOM 0 H GLN A 21 2.220 -16.206 -0.730 1.00 0.00 H new ATOM 0 HA GLN A 21 2.760 -15.958 -3.526 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.282 -15.096 -3.407 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.649 -16.788 -3.138 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.743 -15.015 -0.720 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -0.842 -15.290 -1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -1.656 -16.533 0.184 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -1.085 -18.159 0.573 1.00 0.00 H new ATOM 319 N TYR A 22 1.527 -13.186 -2.388 1.00 0.00 N ATOM 320 CA TYR A 22 1.611 -11.737 -2.461 1.00 0.00 C ATOM 321 C TYR A 22 3.042 -11.258 -2.208 1.00 0.00 C ATOM 322 O TYR A 22 3.450 -11.090 -1.060 1.00 0.00 O ATOM 323 CB TYR A 22 0.704 -11.206 -1.350 1.00 0.00 C ATOM 324 CG TYR A 22 1.174 -9.882 -0.742 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.724 -8.909 -1.551 1.00 0.00 C ATOM 326 CD2 TYR A 22 1.047 -9.663 0.614 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.167 -7.663 -0.979 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.489 -8.417 1.186 1.00 0.00 C ATOM 329 CZ TYR A 22 2.027 -7.479 0.361 1.00 0.00 C ATOM 330 OH TYR A 22 2.445 -6.303 0.901 1.00 0.00 O ATOM 0 H TYR A 22 0.664 -13.543 -1.979 1.00 0.00 H new ATOM 0 HA TYR A 22 1.313 -11.384 -3.448 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.302 -11.074 -1.748 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.639 -11.954 -0.560 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.822 -9.081 -2.613 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.616 -10.425 1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.600 -6.893 -1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.395 -8.232 2.246 1.00 0.00 H new ATOM 0 HH TYR A 22 2.936 -5.790 0.226 1.00 0.00 H new ATOM 340 N HIS A 23 3.764 -11.050 -3.299 1.00 0.00 N ATOM 341 CA HIS A 23 5.141 -10.593 -3.210 1.00 0.00 C ATOM 342 C HIS A 23 5.675 -10.295 -4.612 1.00 0.00 C ATOM 343 O HIS A 23 4.923 -10.324 -5.586 1.00 0.00 O ATOM 344 CB HIS A 23 6.001 -11.605 -2.450 1.00 0.00 C ATOM 345 CG HIS A 23 6.293 -12.867 -3.226 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.022 -13.201 -4.520 1.00 0.00 N flip ATOM 347 CD2 HIS A 23 6.936 -13.958 -2.667 1.00 0.00 C flip ATOM 348 CE1 HIS A 23 6.477 -14.428 -4.741 1.00 0.00 C flip ATOM 349 NE2 HIS A 23 7.044 -14.899 -3.594 1.00 0.00 N flip ATOM 0 H HIS A 23 3.422 -11.189 -4.250 1.00 0.00 H new ATOM 0 HA HIS A 23 5.184 -9.666 -2.639 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.944 -11.132 -2.177 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.496 -11.870 -1.521 1.00 0.00 H new ATOM 0 HD2 HIS A 23 7.289 -14.030 -1.649 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.409 -14.965 -5.676 1.00 0.00 H new ATOM 0 HE2 HIS A 23 7.476 -15.815 -3.471 1.00 0.00 H new ATOM 357 N GLY A 24 6.968 -10.016 -4.671 1.00 0.00 N ATOM 358 CA GLY A 24 7.612 -9.713 -5.938 1.00 0.00 C ATOM 359 C GLY A 24 7.304 -8.281 -6.381 1.00 0.00 C ATOM 360 O GLY A 24 7.139 -7.392 -5.547 1.00 0.00 O ATOM 0 H GLY A 24 7.588 -9.993 -3.861 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.690 -9.844 -5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.272 -10.414 -6.700 1.00 0.00 H new ATOM 364 N LYS A 25 7.238 -8.103 -7.692 1.00 0.00 N ATOM 365 CA LYS A 25 6.954 -6.794 -8.256 1.00 0.00 C ATOM 366 C LYS A 25 5.446 -6.657 -8.481 1.00 0.00 C ATOM 367 O LYS A 25 4.834 -7.498 -9.137 1.00 0.00 O ATOM 368 CB LYS A 25 7.788 -6.561 -9.517 1.00 0.00 C ATOM 369 CG LYS A 25 8.795 -5.429 -9.307 1.00 0.00 C ATOM 370 CD LYS A 25 9.994 -5.580 -10.245 1.00 0.00 C ATOM 371 CE LYS A 25 9.850 -4.672 -11.469 1.00 0.00 C ATOM 372 NZ LYS A 25 10.190 -5.411 -12.705 1.00 0.00 N ATOM 0 H LYS A 25 7.376 -8.843 -8.380 1.00 0.00 H new ATOM 0 HA LYS A 25 7.246 -6.008 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.316 -7.477 -9.783 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.131 -6.318 -10.352 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.310 -4.469 -9.483 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.136 -5.429 -8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.912 -5.334 -9.711 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.081 -6.618 -10.566 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.829 -4.296 -11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.503 -3.805 -11.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.087 -4.781 -13.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.172 -5.749 -12.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.550 -6.224 -12.811 1.00 0.00 H new ATOM 386 N TRP A 26 4.892 -5.590 -7.925 1.00 0.00 N ATOM 387 CA TRP A 26 3.468 -5.332 -8.057 1.00 0.00 C ATOM 388 C TRP A 26 3.293 -3.906 -8.583 1.00 0.00 C ATOM 389 O TRP A 26 4.054 -3.010 -8.223 1.00 0.00 O ATOM 390 CB TRP A 26 2.742 -5.574 -6.732 1.00 0.00 C ATOM 391 CG TRP A 26 2.471 -7.050 -6.431 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.361 -8.042 -6.301 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.180 -7.662 -6.226 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.742 -9.245 -6.029 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.373 -9.007 -5.982 1.00 0.00 C ATOM 396 CE3 TRP A 26 -0.108 -7.099 -6.247 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.324 -9.901 -5.740 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -1.147 -8.006 -6.003 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.969 -9.362 -5.756 1.00 0.00 C ATOM 0 H TRP A 26 5.403 -4.894 -7.382 1.00 0.00 H new ATOM 0 HA TRP A 26 3.015 -6.023 -8.768 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.336 -5.152 -5.922 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.794 -5.037 -6.746 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.429 -7.916 -6.397 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.204 -10.143 -5.888 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.283 -6.050 -6.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.502 -10.949 -5.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.157 -7.625 -6.007 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.824 -9.997 -5.577 1.00 0.00 H new ATOM 410 N TRP A 27 2.285 -3.741 -9.427 1.00 0.00 N ATOM 411 CA TRP A 27 2.000 -2.439 -10.006 1.00 0.00 C ATOM 412 C TRP A 27 0.602 -2.014 -9.550 1.00 0.00 C ATOM 413 O TRP A 27 -0.335 -2.810 -9.585 1.00 0.00 O ATOM 414 CB TRP A 27 2.147 -2.473 -11.529 1.00 0.00 C ATOM 415 CG TRP A 27 3.597 -2.538 -12.013 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.596 -3.288 -11.527 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.174 -1.790 -13.104 1.00 0.00 C ATOM 418 NE1 TRP A 27 5.769 -3.078 -12.223 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.504 -2.138 -13.212 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.590 -0.849 -13.971 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.364 -1.595 -14.174 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.462 -0.315 -14.927 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.804 -0.656 -15.049 1.00 0.00 C ATOM 0 H TRP A 27 1.656 -4.487 -9.724 1.00 0.00 H new ATOM 0 HA TRP A 27 2.720 -1.697 -9.660 1.00 0.00 H new ATOM 0 HB2 TRP A 27 1.606 -3.336 -11.917 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.674 -1.586 -11.949 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.496 -3.970 -10.696 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.666 -3.530 -12.044 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.551 -0.561 -13.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.403 -1.884 -14.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.064 0.413 -15.618 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.412 -0.199 -15.815 1.00 0.00 H new ATOM 434 N GLU A 28 0.507 -0.761 -9.132 1.00 0.00 N ATOM 435 CA GLU A 28 -0.760 -0.220 -8.670 1.00 0.00 C ATOM 436 C GLU A 28 -1.770 -0.179 -9.818 1.00 0.00 C ATOM 437 O GLU A 28 -1.389 -0.066 -10.982 1.00 0.00 O ATOM 438 CB GLU A 28 -0.572 1.168 -8.055 1.00 0.00 C ATOM 439 CG GLU A 28 0.280 1.095 -6.786 1.00 0.00 C ATOM 440 CD GLU A 28 1.615 1.816 -6.979 1.00 0.00 C ATOM 441 OE1 GLU A 28 2.205 1.636 -8.067 1.00 0.00 O ATOM 442 OE2 GLU A 28 2.016 2.531 -6.035 1.00 0.00 O ATOM 0 H GLU A 28 1.287 -0.104 -9.103 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.151 -0.876 -7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.096 1.829 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.545 1.600 -7.820 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.262 1.543 -5.953 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.460 0.052 -6.524 1.00 0.00 H new ATOM 450 N VAL A 29 -3.040 -0.273 -9.450 1.00 0.00 N ATOM 451 CA VAL A 29 -4.108 -0.248 -10.435 1.00 0.00 C ATOM 452 C VAL A 29 -5.081 0.883 -10.097 1.00 0.00 C ATOM 453 O VAL A 29 -4.915 2.010 -10.561 1.00 0.00 O ATOM 454 CB VAL A 29 -4.785 -1.618 -10.507 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.498 -2.302 -11.846 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.357 -2.504 -9.336 1.00 0.00 C ATOM 0 H VAL A 29 -3.353 -0.367 -8.484 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.707 -0.046 -11.428 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.861 -1.463 -10.434 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.991 -3.274 -11.871 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.876 -1.683 -12.659 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.423 -2.437 -11.962 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.853 -3.472 -9.412 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.277 -2.647 -9.364 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.636 -2.026 -8.397 1.00 0.00 H new ATOM 466 N ALA A 30 -6.076 0.543 -9.290 1.00 0.00 N ATOM 467 CA ALA A 30 -7.076 1.516 -8.885 1.00 0.00 C ATOM 468 C ALA A 30 -6.789 1.969 -7.452 1.00 0.00 C ATOM 469 O ALA A 30 -7.394 1.467 -6.505 1.00 0.00 O ATOM 470 CB ALA A 30 -8.472 0.907 -9.035 1.00 0.00 C ATOM 0 H ALA A 30 -6.211 -0.392 -8.906 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.035 2.398 -9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.222 1.637 -8.731 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.638 0.628 -10.076 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.552 0.021 -8.405 1.00 0.00 H new ATOM 476 N LYS A 31 -5.866 2.912 -7.337 1.00 0.00 N ATOM 477 CA LYS A 31 -5.491 3.438 -6.035 1.00 0.00 C ATOM 478 C LYS A 31 -5.935 4.899 -5.933 1.00 0.00 C ATOM 479 O LYS A 31 -6.293 5.514 -6.936 1.00 0.00 O ATOM 480 CB LYS A 31 -3.996 3.231 -5.784 1.00 0.00 C ATOM 481 CG LYS A 31 -3.193 4.463 -6.207 1.00 0.00 C ATOM 482 CD LYS A 31 -1.711 4.295 -5.865 1.00 0.00 C ATOM 483 CE LYS A 31 -1.240 5.396 -4.913 1.00 0.00 C ATOM 484 NZ LYS A 31 -1.020 4.848 -3.556 1.00 0.00 N ATOM 0 H LYS A 31 -5.366 3.326 -8.124 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.003 2.893 -5.242 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.826 3.027 -4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.648 2.358 -6.337 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.306 4.625 -7.279 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.587 5.348 -5.707 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.548 3.319 -5.407 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.118 4.321 -6.779 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.317 5.838 -5.287 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.982 6.193 -4.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.701 5.608 -2.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.909 4.447 -3.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.295 4.103 -3.596 1.00 0.00 H new ATOM 498 N TYR A 32 -5.898 5.411 -4.712 1.00 0.00 N ATOM 499 CA TYR A 32 -6.292 6.788 -4.465 1.00 0.00 C ATOM 500 C TYR A 32 -5.200 7.760 -4.916 1.00 0.00 C ATOM 501 O TYR A 32 -4.022 7.409 -4.939 1.00 0.00 O ATOM 502 CB TYR A 32 -6.474 6.910 -2.951 1.00 0.00 C ATOM 503 CG TYR A 32 -7.912 6.691 -2.477 1.00 0.00 C ATOM 504 CD1 TYR A 32 -8.490 5.442 -2.580 1.00 0.00 C ATOM 505 CD2 TYR A 32 -8.631 7.743 -1.946 1.00 0.00 C ATOM 506 CE1 TYR A 32 -9.843 5.236 -2.134 1.00 0.00 C ATOM 507 CE2 TYR A 32 -9.985 7.536 -1.500 1.00 0.00 C ATOM 508 CZ TYR A 32 -10.524 6.293 -1.616 1.00 0.00 C ATOM 509 OH TYR A 32 -11.802 6.099 -1.194 1.00 0.00 O ATOM 0 H TYR A 32 -5.601 4.897 -3.882 1.00 0.00 H new ATOM 0 HA TYR A 32 -7.200 7.032 -5.016 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -5.826 6.186 -2.458 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -6.145 7.900 -2.634 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.927 4.619 -2.995 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -8.179 8.720 -1.865 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.307 4.264 -2.209 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.559 8.350 -1.083 1.00 0.00 H new ATOM 0 HH TYR A 32 -12.422 6.294 -1.927 1.00 0.00 H new ATOM 519 N PRO A 33 -5.642 8.996 -5.274 1.00 0.00 N ATOM 520 CA PRO A 33 -4.716 10.021 -5.723 1.00 0.00 C ATOM 521 C PRO A 33 -3.931 10.604 -4.546 1.00 0.00 C ATOM 522 O PRO A 33 -3.136 11.526 -4.722 1.00 0.00 O ATOM 523 CB PRO A 33 -5.582 11.052 -6.428 1.00 0.00 C ATOM 524 CG PRO A 33 -7.002 10.803 -5.947 1.00 0.00 C ATOM 525 CD PRO A 33 -7.030 9.447 -5.260 1.00 0.00 C ATOM 0 HA PRO A 33 -3.953 9.633 -6.398 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.259 12.065 -6.185 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.512 10.946 -7.511 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.314 11.587 -5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.698 10.821 -6.786 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.410 9.527 -4.242 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.679 8.749 -5.789 1.00 0.00 H new ATOM 533 N SER A 34 -4.182 10.043 -3.373 1.00 0.00 N ATOM 534 CA SER A 34 -3.509 10.495 -2.167 1.00 0.00 C ATOM 535 C SER A 34 -4.188 11.757 -1.631 1.00 0.00 C ATOM 536 O SER A 34 -5.059 12.325 -2.288 1.00 0.00 O ATOM 537 CB SER A 34 -2.026 10.764 -2.432 1.00 0.00 C ATOM 538 OG SER A 34 -1.186 10.081 -1.505 1.00 0.00 O ATOM 0 H SER A 34 -4.843 9.279 -3.232 1.00 0.00 H new ATOM 0 HA SER A 34 -3.580 9.705 -1.419 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.776 10.452 -3.446 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.836 11.836 -2.373 1.00 0.00 H new ATOM 0 HG SER A 34 -0.424 10.652 -1.272 1.00 0.00 H new ATOM 544 N PRO A 35 -3.753 12.169 -0.410 1.00 0.00 N ATOM 545 CA PRO A 35 -4.310 13.353 0.223 1.00 0.00 C ATOM 546 C PRO A 35 -3.779 14.628 -0.435 1.00 0.00 C ATOM 547 O PRO A 35 -4.537 15.562 -0.691 1.00 0.00 O ATOM 548 CB PRO A 35 -3.923 13.235 1.688 1.00 0.00 C ATOM 549 CG PRO A 35 -2.776 12.239 1.737 1.00 0.00 C ATOM 550 CD PRO A 35 -2.724 11.522 0.398 1.00 0.00 C ATOM 0 HA PRO A 35 -5.393 13.418 0.115 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -3.619 14.201 2.091 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.765 12.891 2.288 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.834 12.751 1.933 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -2.925 11.525 2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -1.741 11.616 -0.063 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.922 10.456 0.512 1.00 0.00 H new ATOM 558 N ASN A 36 -2.479 14.625 -0.692 1.00 0.00 N ATOM 559 CA ASN A 36 -1.837 15.770 -1.315 1.00 0.00 C ATOM 560 C ASN A 36 -1.864 15.599 -2.835 1.00 0.00 C ATOM 561 O ASN A 36 -1.033 16.167 -3.542 1.00 0.00 O ATOM 562 CB ASN A 36 -0.375 15.887 -0.879 1.00 0.00 C ATOM 563 CG ASN A 36 0.102 17.340 -0.944 1.00 0.00 C ATOM 564 OD1 ASN A 36 -0.632 18.274 -0.666 1.00 0.00 O ATOM 565 ND2 ASN A 36 1.369 17.476 -1.324 1.00 0.00 N ATOM 0 H ASN A 36 -1.853 13.848 -0.480 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.377 16.666 -1.010 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.263 15.509 0.137 1.00 0.00 H new ATOM 0 HB3 ASN A 36 0.250 15.266 -1.520 1.00 0.00 H new ATOM 0 HD21 ASN A 36 1.782 18.406 -1.397 1.00 0.00 H new ATOM 0 HD22 ASN A 36 1.927 16.651 -1.542 1.00 0.00 H new ATOM 572 N GLY A 37 -2.828 14.813 -3.293 1.00 0.00 N ATOM 573 CA GLY A 37 -2.974 14.561 -4.717 1.00 0.00 C ATOM 574 C GLY A 37 -1.608 14.469 -5.401 1.00 0.00 C ATOM 575 O GLY A 37 -1.395 15.071 -6.452 1.00 0.00 O ATOM 0 H GLY A 37 -3.515 14.343 -2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.525 13.633 -4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.560 15.359 -5.173 1.00 0.00 H new ATOM 579 N LYS A 38 -0.719 13.711 -4.776 1.00 0.00 N ATOM 580 CA LYS A 38 0.620 13.532 -5.311 1.00 0.00 C ATOM 581 C LYS A 38 0.950 12.039 -5.361 1.00 0.00 C ATOM 582 O LYS A 38 0.888 11.352 -4.343 1.00 0.00 O ATOM 583 CB LYS A 38 1.630 14.359 -4.513 1.00 0.00 C ATOM 584 CG LYS A 38 3.065 13.946 -4.849 1.00 0.00 C ATOM 585 CD LYS A 38 4.047 15.080 -4.549 1.00 0.00 C ATOM 586 CE LYS A 38 4.122 15.356 -3.046 1.00 0.00 C ATOM 587 NZ LYS A 38 5.070 16.457 -2.768 1.00 0.00 N ATOM 0 H LYS A 38 -0.900 13.214 -3.904 1.00 0.00 H new ATOM 0 HA LYS A 38 0.675 13.905 -6.334 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.492 15.418 -4.732 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.450 14.228 -3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.337 13.062 -4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.131 13.672 -5.902 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.036 14.818 -4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.736 15.984 -5.073 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.133 15.616 -2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.438 14.455 -2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.109 16.631 -1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 6.016 16.195 -3.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.752 17.320 -3.254 1.00 0.00 H new ATOM 601 N TYR A 39 1.293 11.581 -6.556 1.00 0.00 N ATOM 602 CA TYR A 39 1.633 10.182 -6.752 1.00 0.00 C ATOM 603 C TYR A 39 1.965 9.899 -8.218 1.00 0.00 C ATOM 604 O TYR A 39 1.916 10.799 -9.055 1.00 0.00 O ATOM 605 CB TYR A 39 0.386 9.387 -6.361 1.00 0.00 C ATOM 606 CG TYR A 39 -0.868 9.765 -7.152 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.614 10.864 -6.778 1.00 0.00 C ATOM 608 CD2 TYR A 39 -1.252 9.008 -8.240 1.00 0.00 C ATOM 609 CE1 TYR A 39 -2.794 11.221 -7.523 1.00 0.00 C ATOM 610 CE2 TYR A 39 -2.432 9.364 -8.985 1.00 0.00 C ATOM 611 CZ TYR A 39 -3.144 10.453 -8.589 1.00 0.00 C ATOM 612 OH TYR A 39 -4.259 10.790 -9.293 1.00 0.00 O ATOM 0 H TYR A 39 1.343 12.154 -7.398 1.00 0.00 H new ATOM 0 HA TYR A 39 2.505 9.912 -6.157 1.00 0.00 H new ATOM 0 HB2 TYR A 39 0.586 8.325 -6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 39 0.191 9.536 -5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -1.313 11.457 -5.927 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -0.668 8.148 -8.533 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -3.387 12.079 -7.241 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -2.744 8.780 -9.838 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.387 10.154 -10.028 1.00 0.00 H new ATOM 622 N GLY A 40 2.295 8.643 -8.485 1.00 0.00 N ATOM 623 CA GLY A 40 2.634 8.230 -9.836 1.00 0.00 C ATOM 624 C GLY A 40 2.557 6.709 -9.980 1.00 0.00 C ATOM 625 O GLY A 40 2.399 5.995 -8.990 1.00 0.00 O ATOM 0 H GLY A 40 2.335 7.899 -7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.954 8.701 -10.546 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.639 8.572 -10.083 1.00 0.00 H new ATOM 629 N LYS A 41 2.672 6.257 -11.220 1.00 0.00 N ATOM 630 CA LYS A 41 2.617 4.833 -11.506 1.00 0.00 C ATOM 631 C LYS A 41 3.940 4.393 -12.136 1.00 0.00 C ATOM 632 O LYS A 41 4.992 4.955 -11.837 1.00 0.00 O ATOM 633 CB LYS A 41 1.390 4.505 -12.359 1.00 0.00 C ATOM 634 CG LYS A 41 0.822 3.131 -11.996 1.00 0.00 C ATOM 635 CD LYS A 41 -0.707 3.139 -12.049 1.00 0.00 C ATOM 636 CE LYS A 41 -1.296 3.773 -10.787 1.00 0.00 C ATOM 637 NZ LYS A 41 -1.776 5.143 -11.072 1.00 0.00 N ATOM 0 H LYS A 41 2.803 6.852 -12.038 1.00 0.00 H new ATOM 0 HA LYS A 41 2.497 4.263 -10.585 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.626 5.269 -12.213 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.661 4.523 -13.415 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.209 2.380 -12.684 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.153 2.849 -10.997 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.041 3.691 -12.928 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.076 2.119 -12.154 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.119 3.162 -10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.541 3.802 -10.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.565 5.374 -10.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.001 5.820 -10.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.100 5.199 -12.059 1.00 0.00 H new ATOM 651 N CYS A 42 3.843 3.391 -12.998 1.00 0.00 N ATOM 652 CA CYS A 42 5.019 2.868 -13.673 1.00 0.00 C ATOM 653 C CYS A 42 6.172 2.829 -12.668 1.00 0.00 C ATOM 654 O CYS A 42 7.220 3.432 -12.897 1.00 0.00 O ATOM 655 CB CYS A 42 5.370 3.691 -14.914 1.00 0.00 C ATOM 656 SG CYS A 42 5.036 5.484 -14.767 1.00 0.00 S ATOM 0 H CYS A 42 2.968 2.928 -13.244 1.00 0.00 H new ATOM 0 HA CYS A 42 4.818 1.859 -14.032 1.00 0.00 H new ATOM 0 HB2 CYS A 42 6.427 3.550 -15.139 1.00 0.00 H new ATOM 0 HB3 CYS A 42 4.809 3.300 -15.763 1.00 0.00 H new ATOM 662 N GLY A 43 5.940 2.114 -11.577 1.00 0.00 N ATOM 663 CA GLY A 43 6.947 1.989 -10.537 1.00 0.00 C ATOM 664 C GLY A 43 7.406 0.537 -10.390 1.00 0.00 C ATOM 665 O GLY A 43 6.870 -0.356 -11.044 1.00 0.00 O ATOM 0 H GLY A 43 5.070 1.616 -11.391 1.00 0.00 H new ATOM 0 HA2 GLY A 43 7.802 2.622 -10.776 1.00 0.00 H new ATOM 0 HA3 GLY A 43 6.542 2.344 -9.589 1.00 0.00 H new ATOM 669 N TRP A 44 8.392 0.346 -9.527 1.00 0.00 N ATOM 670 CA TRP A 44 8.929 -0.983 -9.285 1.00 0.00 C ATOM 671 C TRP A 44 9.171 -1.129 -7.782 1.00 0.00 C ATOM 672 O TRP A 44 9.939 -0.368 -7.196 1.00 0.00 O ATOM 673 CB TRP A 44 10.189 -1.225 -10.120 1.00 0.00 C ATOM 674 CG TRP A 44 11.369 -0.330 -9.738 1.00 0.00 C ATOM 675 CD1 TRP A 44 12.135 -0.397 -8.640 1.00 0.00 C ATOM 676 CD2 TRP A 44 11.892 0.777 -10.504 1.00 0.00 C ATOM 677 NE1 TRP A 44 13.108 0.581 -8.642 1.00 0.00 N ATOM 678 CE2 TRP A 44 12.956 1.318 -9.811 1.00 0.00 C ATOM 679 CE3 TRP A 44 11.479 1.303 -11.740 1.00 0.00 C ATOM 680 CZ2 TRP A 44 13.695 2.412 -10.275 1.00 0.00 C ATOM 681 CZ3 TRP A 44 12.228 2.397 -12.190 1.00 0.00 C ATOM 682 CH2 TRP A 44 13.302 2.953 -11.504 1.00 0.00 C ATOM 0 H TRP A 44 8.834 1.089 -8.986 1.00 0.00 H new ATOM 0 HA TRP A 44 8.220 -1.749 -9.599 1.00 0.00 H new ATOM 0 HB2 TRP A 44 10.488 -2.268 -10.014 1.00 0.00 H new ATOM 0 HB3 TRP A 44 9.951 -1.067 -11.172 1.00 0.00 H new ATOM 0 HD1 TRP A 44 12.007 -1.125 -7.853 1.00 0.00 H new ATOM 0 HE1 TRP A 44 13.810 0.735 -7.918 1.00 0.00 H new ATOM 0 HE3 TRP A 44 10.649 0.896 -12.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 14.524 2.817 -9.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 11.952 2.840 -13.136 1.00 0.00 H new ATOM 0 HH2 TRP A 44 13.831 3.799 -11.918 1.00 0.00 H new ATOM 693 N ALA A 45 8.500 -2.113 -7.200 1.00 0.00 N ATOM 694 CA ALA A 45 8.632 -2.368 -5.776 1.00 0.00 C ATOM 695 C ALA A 45 8.617 -3.878 -5.530 1.00 0.00 C ATOM 696 O ALA A 45 7.709 -4.576 -5.980 1.00 0.00 O ATOM 697 CB ALA A 45 7.515 -1.644 -5.021 1.00 0.00 C ATOM 0 H ALA A 45 7.864 -2.743 -7.689 1.00 0.00 H new ATOM 0 HA ALA A 45 9.581 -1.982 -5.403 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.614 -1.836 -3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 45 7.587 -0.572 -5.206 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.547 -2.008 -5.366 1.00 0.00 H new ATOM 703 N GLU A 46 9.634 -4.339 -4.816 1.00 0.00 N ATOM 704 CA GLU A 46 9.750 -5.754 -4.505 1.00 0.00 C ATOM 705 C GLU A 46 9.667 -5.973 -2.993 1.00 0.00 C ATOM 706 O GLU A 46 9.869 -5.042 -2.215 1.00 0.00 O ATOM 707 CB GLU A 46 11.045 -6.336 -5.074 1.00 0.00 C ATOM 708 CG GLU A 46 12.265 -5.574 -4.552 1.00 0.00 C ATOM 709 CD GLU A 46 13.514 -6.457 -4.576 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.573 -5.930 -4.980 1.00 0.00 O ATOM 711 OE2 GLU A 46 13.382 -7.638 -4.188 1.00 0.00 O ATOM 0 H GLU A 46 10.385 -3.758 -4.444 1.00 0.00 H new ATOM 0 HA GLU A 46 8.918 -6.279 -4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.125 -7.388 -4.802 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.021 -6.289 -6.163 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.431 -4.686 -5.161 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.077 -5.232 -3.534 1.00 0.00 H new ATOM 719 N TYR A 47 9.371 -7.210 -2.622 1.00 0.00 N ATOM 720 CA TYR A 47 9.259 -7.564 -1.217 1.00 0.00 C ATOM 721 C TYR A 47 10.232 -8.688 -0.856 1.00 0.00 C ATOM 722 O TYR A 47 10.242 -9.736 -1.500 1.00 0.00 O ATOM 723 CB TYR A 47 7.826 -8.062 -1.020 1.00 0.00 C ATOM 724 CG TYR A 47 6.757 -6.994 -1.261 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.547 -6.502 -2.533 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.003 -6.523 -0.206 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.541 -5.497 -2.759 1.00 0.00 C ATOM 728 CE2 TYR A 47 4.997 -5.518 -0.432 1.00 0.00 C ATOM 729 CZ TYR A 47 4.816 -5.055 -1.698 1.00 0.00 C ATOM 730 OH TYR A 47 3.865 -4.106 -1.912 1.00 0.00 O ATOM 0 H TYR A 47 9.205 -7.980 -3.270 1.00 0.00 H new ATOM 0 HA TYR A 47 9.494 -6.707 -0.585 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.647 -8.899 -1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 47 7.721 -8.443 -0.004 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.137 -6.871 -3.359 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.167 -6.908 0.790 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.367 -5.103 -3.749 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.400 -5.141 0.385 1.00 0.00 H new ATOM 0 HH TYR A 47 3.425 -3.887 -1.064 1.00 0.00 H new ATOM 740 N THR A 48 11.026 -8.432 0.173 1.00 0.00 N ATOM 741 CA THR A 48 12.001 -9.409 0.628 1.00 0.00 C ATOM 742 C THR A 48 11.703 -9.828 2.069 1.00 0.00 C ATOM 743 O THR A 48 11.875 -9.039 2.997 1.00 0.00 O ATOM 744 CB THR A 48 13.395 -8.807 0.446 1.00 0.00 C ATOM 745 OG1 THR A 48 13.553 -8.719 -0.968 1.00 0.00 O ATOM 746 CG2 THR A 48 14.507 -9.761 0.886 1.00 0.00 C ATOM 0 H THR A 48 11.014 -7.562 0.705 1.00 0.00 H new ATOM 0 HA THR A 48 11.948 -10.324 0.039 1.00 0.00 H new ATOM 0 HB THR A 48 13.467 -7.880 1.014 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.431 -8.337 -1.176 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.476 -9.285 0.736 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.382 -10.004 1.941 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.457 -10.675 0.295 1.00 0.00 H new ATOM 754 N PRO A 49 11.250 -11.102 2.215 1.00 0.00 N ATOM 755 CA PRO A 49 10.927 -11.635 3.528 1.00 0.00 C ATOM 756 C PRO A 49 12.197 -11.960 4.316 1.00 0.00 C ATOM 757 O PRO A 49 13.128 -12.560 3.780 1.00 0.00 O ATOM 758 CB PRO A 49 10.068 -12.859 3.255 1.00 0.00 C ATOM 759 CG PRO A 49 10.326 -13.234 1.804 1.00 0.00 C ATOM 760 CD PRO A 49 11.034 -12.065 1.139 1.00 0.00 C ATOM 0 HA PRO A 49 10.391 -10.920 4.152 1.00 0.00 H new ATOM 0 HB2 PRO A 49 10.332 -13.679 3.923 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.013 -12.641 3.420 1.00 0.00 H new ATOM 0 HG2 PRO A 49 10.938 -14.134 1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.388 -13.452 1.294 1.00 0.00 H new ATOM 0 HD2 PRO A 49 11.978 -12.376 0.691 1.00 0.00 H new ATOM 0 HD3 PRO A 49 10.428 -11.637 0.340 1.00 0.00 H new ATOM 768 N GLU A 50 12.195 -11.549 5.575 1.00 0.00 N ATOM 769 CA GLU A 50 13.336 -11.789 6.442 1.00 0.00 C ATOM 770 C GLU A 50 13.020 -11.343 7.872 1.00 0.00 C ATOM 771 O GLU A 50 12.852 -10.153 8.132 1.00 0.00 O ATOM 772 CB GLU A 50 14.586 -11.083 5.912 1.00 0.00 C ATOM 773 CG GLU A 50 15.644 -12.097 5.474 1.00 0.00 C ATOM 774 CD GLU A 50 17.053 -11.587 5.781 1.00 0.00 C ATOM 775 OE1 GLU A 50 17.505 -10.687 5.040 1.00 0.00 O ATOM 776 OE2 GLU A 50 17.647 -12.109 6.749 1.00 0.00 O ATOM 0 H GLU A 50 11.421 -11.051 6.016 1.00 0.00 H new ATOM 0 HA GLU A 50 13.540 -12.860 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.318 -10.445 5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.997 -10.434 6.685 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.477 -13.045 5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.548 -12.289 4.405 1.00 0.00 H new ATOM 784 N GLY A 51 12.948 -12.323 8.761 1.00 0.00 N ATOM 785 CA GLY A 51 12.655 -12.047 10.157 1.00 0.00 C ATOM 786 C GLY A 51 11.146 -12.044 10.410 1.00 0.00 C ATOM 787 O GLY A 51 10.668 -11.374 11.324 1.00 0.00 O ATOM 0 H GLY A 51 13.088 -13.309 8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 51 13.132 -12.797 10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.076 -11.081 10.437 1.00 0.00 H new ATOM 791 N LYS A 52 10.439 -12.801 9.584 1.00 0.00 N ATOM 792 CA LYS A 52 8.994 -12.895 9.707 1.00 0.00 C ATOM 793 C LYS A 52 8.343 -11.789 8.875 1.00 0.00 C ATOM 794 O LYS A 52 7.320 -12.013 8.230 1.00 0.00 O ATOM 795 CB LYS A 52 8.579 -12.881 11.180 1.00 0.00 C ATOM 796 CG LYS A 52 7.430 -13.857 11.436 1.00 0.00 C ATOM 797 CD LYS A 52 7.469 -14.387 12.870 1.00 0.00 C ATOM 798 CE LYS A 52 7.221 -15.896 12.904 1.00 0.00 C ATOM 799 NZ LYS A 52 7.159 -16.380 14.302 1.00 0.00 N ATOM 0 H LYS A 52 10.840 -13.355 8.827 1.00 0.00 H new ATOM 0 HA LYS A 52 8.639 -13.846 9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.432 -13.147 11.804 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.276 -11.874 11.466 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.478 -13.359 11.255 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.493 -14.689 10.735 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.437 -14.164 13.318 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.715 -13.877 13.470 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.288 -16.129 12.391 1.00 0.00 H new ATOM 0 HE3 LYS A 52 8.017 -16.413 12.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.990 -17.406 14.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.059 -16.175 14.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.384 -15.899 14.802 1.00 0.00 H new ATOM 813 N SER A 53 8.963 -10.618 8.915 1.00 0.00 N ATOM 814 CA SER A 53 8.457 -9.477 8.173 1.00 0.00 C ATOM 815 C SER A 53 8.964 -9.525 6.730 1.00 0.00 C ATOM 816 O SER A 53 9.696 -10.439 6.355 1.00 0.00 O ATOM 817 CB SER A 53 8.868 -8.161 8.837 1.00 0.00 C ATOM 818 OG SER A 53 9.353 -8.361 10.162 1.00 0.00 O ATOM 0 H SER A 53 9.812 -10.436 9.450 1.00 0.00 H new ATOM 0 HA SER A 53 7.368 -9.526 8.171 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.639 -7.678 8.238 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.013 -7.485 8.862 1.00 0.00 H new ATOM 0 HG SER A 53 9.606 -7.498 10.551 1.00 0.00 H new ATOM 824 N VAL A 54 8.554 -8.528 5.959 1.00 0.00 N ATOM 825 CA VAL A 54 8.958 -8.445 4.566 1.00 0.00 C ATOM 826 C VAL A 54 9.279 -6.990 4.218 1.00 0.00 C ATOM 827 O VAL A 54 8.415 -6.120 4.313 1.00 0.00 O ATOM 828 CB VAL A 54 7.873 -9.048 3.670 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.458 -10.433 4.169 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.664 -8.116 3.570 1.00 0.00 C ATOM 0 H VAL A 54 7.946 -7.771 6.273 1.00 0.00 H new ATOM 0 HA VAL A 54 9.863 -9.028 4.396 1.00 0.00 H new ATOM 0 HB VAL A 54 8.290 -9.163 2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.686 -10.839 3.515 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.323 -11.096 4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.068 -10.352 5.184 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.908 -8.568 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.246 -7.954 4.564 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.975 -7.161 3.147 1.00 0.00 H new ATOM 840 N LYS A 55 10.525 -6.771 3.824 1.00 0.00 N ATOM 841 CA LYS A 55 10.971 -5.436 3.462 1.00 0.00 C ATOM 842 C LYS A 55 10.135 -4.925 2.286 1.00 0.00 C ATOM 843 O LYS A 55 9.687 -5.709 1.451 1.00 0.00 O ATOM 844 CB LYS A 55 12.478 -5.429 3.194 1.00 0.00 C ATOM 845 CG LYS A 55 13.190 -4.418 4.095 1.00 0.00 C ATOM 846 CD LYS A 55 14.397 -5.055 4.786 1.00 0.00 C ATOM 847 CE LYS A 55 13.953 -5.987 5.916 1.00 0.00 C ATOM 848 NZ LYS A 55 15.023 -6.118 6.930 1.00 0.00 N ATOM 0 H LYS A 55 11.239 -7.495 3.748 1.00 0.00 H new ATOM 0 HA LYS A 55 10.814 -4.744 4.290 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.886 -6.425 3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.664 -5.184 2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.515 -3.563 3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.495 -4.040 4.845 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.984 -5.615 4.058 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.045 -4.275 5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.048 -5.598 6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.706 -6.968 5.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.706 -6.754 7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.877 -6.510 6.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.239 -5.182 7.329 1.00 0.00 H new ATOM 862 N VAL A 56 9.951 -3.613 2.259 1.00 0.00 N ATOM 863 CA VAL A 56 9.177 -2.988 1.200 1.00 0.00 C ATOM 864 C VAL A 56 9.989 -1.844 0.589 1.00 0.00 C ATOM 865 O VAL A 56 10.509 -0.993 1.308 1.00 0.00 O ATOM 866 CB VAL A 56 7.820 -2.535 1.742 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.027 -1.781 0.672 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.021 -3.722 2.282 1.00 0.00 C ATOM 0 H VAL A 56 10.325 -2.966 2.953 1.00 0.00 H new ATOM 0 HA VAL A 56 8.972 -3.703 0.403 1.00 0.00 H new ATOM 0 HB VAL A 56 8.002 -1.850 2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.066 -1.470 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.588 -0.902 0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.861 -2.434 -0.185 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.061 -3.372 2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.854 -4.443 1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.578 -4.198 3.089 1.00 0.00 H new ATOM 878 N SER A 57 10.071 -1.861 -0.734 1.00 0.00 N ATOM 879 CA SER A 57 10.811 -0.837 -1.451 1.00 0.00 C ATOM 880 C SER A 57 9.964 -0.287 -2.600 1.00 0.00 C ATOM 881 O SER A 57 9.562 -1.034 -3.492 1.00 0.00 O ATOM 882 CB SER A 57 12.136 -1.385 -1.983 1.00 0.00 C ATOM 883 OG SER A 57 11.991 -2.690 -2.536 1.00 0.00 O ATOM 0 H SER A 57 9.637 -2.568 -1.327 1.00 0.00 H new ATOM 0 HA SER A 57 11.037 -0.029 -0.756 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.528 -0.710 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.867 -1.413 -1.175 1.00 0.00 H new ATOM 0 HG SER A 57 12.859 -3.004 -2.866 1.00 0.00 H new ATOM 889 N ARG A 58 9.717 1.013 -2.542 1.00 0.00 N ATOM 890 CA ARG A 58 8.924 1.671 -3.567 1.00 0.00 C ATOM 891 C ARG A 58 9.741 2.775 -4.242 1.00 0.00 C ATOM 892 O ARG A 58 10.422 3.547 -3.570 1.00 0.00 O ATOM 893 CB ARG A 58 7.651 2.277 -2.974 1.00 0.00 C ATOM 894 CG ARG A 58 6.403 1.619 -3.566 1.00 0.00 C ATOM 895 CD ARG A 58 5.207 1.764 -2.622 1.00 0.00 C ATOM 896 NE ARG A 58 4.465 3.006 -2.933 1.00 0.00 N ATOM 897 CZ ARG A 58 3.584 3.582 -2.104 1.00 0.00 C ATOM 898 NH1 ARG A 58 3.330 3.032 -0.908 1.00 0.00 N ATOM 899 NH2 ARG A 58 2.957 4.708 -2.469 1.00 0.00 N ATOM 0 H ARG A 58 10.052 1.629 -1.801 1.00 0.00 H new ATOM 0 HA ARG A 58 8.644 0.919 -4.305 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.654 2.151 -1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.629 3.349 -3.170 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.169 2.075 -4.528 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.598 0.563 -3.752 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.548 0.902 -2.722 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.550 1.785 -1.588 1.00 0.00 H new ATOM 0 HE ARG A 58 4.635 3.451 -3.835 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.807 2.175 -0.629 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.659 3.471 -0.277 1.00 0.00 H new ATOM 0 HH21 ARG A 58 3.150 5.127 -3.379 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.286 5.146 -1.837 1.00 0.00 H new ATOM 913 N TYR A 59 9.645 2.814 -5.563 1.00 0.00 N ATOM 914 CA TYR A 59 10.366 3.811 -6.336 1.00 0.00 C ATOM 915 C TYR A 59 9.653 4.100 -7.659 1.00 0.00 C ATOM 916 O TYR A 59 9.462 3.200 -8.475 1.00 0.00 O ATOM 917 CB TYR A 59 11.738 3.203 -6.633 1.00 0.00 C ATOM 918 CG TYR A 59 12.866 4.232 -6.737 1.00 0.00 C ATOM 919 CD1 TYR A 59 12.709 5.349 -7.532 1.00 0.00 C ATOM 920 CD2 TYR A 59 14.039 4.043 -6.036 1.00 0.00 C ATOM 921 CE1 TYR A 59 13.770 6.317 -7.631 1.00 0.00 C ATOM 922 CE2 TYR A 59 15.100 5.011 -6.135 1.00 0.00 C ATOM 923 CZ TYR A 59 14.913 6.101 -6.927 1.00 0.00 C ATOM 924 OH TYR A 59 15.915 7.016 -7.020 1.00 0.00 O ATOM 0 H TYR A 59 9.079 2.171 -6.117 1.00 0.00 H new ATOM 0 HA TYR A 59 10.434 4.749 -5.784 1.00 0.00 H new ATOM 0 HB2 TYR A 59 11.984 2.487 -5.849 1.00 0.00 H new ATOM 0 HB3 TYR A 59 11.682 2.645 -7.568 1.00 0.00 H new ATOM 0 HD1 TYR A 59 11.790 5.497 -8.080 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.161 3.169 -5.413 1.00 0.00 H new ATOM 0 HE1 TYR A 59 13.661 7.195 -8.250 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.024 4.875 -5.593 1.00 0.00 H new ATOM 0 HH TYR A 59 16.670 6.732 -6.463 1.00 0.00 H new ATOM 934 N ASP A 60 9.279 5.359 -7.830 1.00 0.00 N ATOM 935 CA ASP A 60 8.592 5.779 -9.039 1.00 0.00 C ATOM 936 C ASP A 60 8.742 7.292 -9.208 1.00 0.00 C ATOM 937 O ASP A 60 9.449 7.939 -8.437 1.00 0.00 O ATOM 938 CB ASP A 60 7.098 5.457 -8.963 1.00 0.00 C ATOM 939 CG ASP A 60 6.674 4.641 -7.741 1.00 0.00 C ATOM 940 OD1 ASP A 60 5.924 3.661 -7.945 1.00 0.00 O ATOM 941 OD2 ASP A 60 7.108 5.014 -6.630 1.00 0.00 O ATOM 0 H ASP A 60 9.439 6.103 -7.151 1.00 0.00 H new ATOM 0 HA ASP A 60 9.034 5.245 -9.880 1.00 0.00 H new ATOM 0 HB2 ASP A 60 6.539 6.393 -8.968 1.00 0.00 H new ATOM 0 HB3 ASP A 60 6.813 4.911 -9.862 1.00 0.00 H new ATOM 947 N VAL A 61 8.065 7.812 -10.221 1.00 0.00 N ATOM 948 CA VAL A 61 8.114 9.237 -10.500 1.00 0.00 C ATOM 949 C VAL A 61 6.721 9.840 -10.303 1.00 0.00 C ATOM 950 O VAL A 61 5.760 9.412 -10.940 1.00 0.00 O ATOM 951 CB VAL A 61 8.675 9.476 -11.903 1.00 0.00 C ATOM 952 CG1 VAL A 61 9.926 8.630 -12.145 1.00 0.00 C ATOM 953 CG2 VAL A 61 7.614 9.205 -12.972 1.00 0.00 C ATOM 0 H VAL A 61 7.480 7.272 -10.859 1.00 0.00 H new ATOM 0 HA VAL A 61 8.787 9.739 -9.805 1.00 0.00 H new ATOM 0 HB VAL A 61 8.962 10.525 -11.974 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.304 8.819 -13.150 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.690 8.893 -11.414 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.676 7.574 -12.044 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.039 9.382 -13.960 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.282 8.169 -12.901 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.764 9.870 -12.818 1.00 0.00 H new ATOM 963 N ILE A 62 6.657 10.823 -9.417 1.00 0.00 N ATOM 964 CA ILE A 62 5.398 11.488 -9.128 1.00 0.00 C ATOM 965 C ILE A 62 5.113 12.527 -10.215 1.00 0.00 C ATOM 966 O ILE A 62 6.038 13.065 -10.822 1.00 0.00 O ATOM 967 CB ILE A 62 5.411 12.067 -7.712 1.00 0.00 C ATOM 968 CG1 ILE A 62 4.646 11.164 -6.743 1.00 0.00 C ATOM 969 CG2 ILE A 62 4.877 13.501 -7.701 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.367 11.068 -5.397 1.00 0.00 C ATOM 0 H ILE A 62 7.456 11.175 -8.890 1.00 0.00 H new ATOM 0 HA ILE A 62 4.576 10.772 -9.148 1.00 0.00 H new ATOM 0 HB ILE A 62 6.445 12.105 -7.369 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.640 11.555 -6.593 1.00 0.00 H new ATOM 0 HG13 ILE A 62 4.540 10.169 -7.175 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.897 13.889 -6.683 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.501 14.126 -8.340 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.852 13.511 -8.073 1.00 0.00 H new ATOM 0 HD11 ILE A 62 4.802 10.420 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.364 10.654 -5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.450 12.062 -4.957 1.00 0.00 H new ATOM 982 N HIS A 63 3.830 12.779 -10.427 1.00 0.00 N ATOM 983 CA HIS A 63 3.412 13.744 -11.430 1.00 0.00 C ATOM 984 C HIS A 63 4.407 14.905 -11.470 1.00 0.00 C ATOM 985 O HIS A 63 4.221 15.911 -10.787 1.00 0.00 O ATOM 986 CB HIS A 63 1.975 14.203 -11.177 1.00 0.00 C ATOM 987 CG HIS A 63 0.925 13.265 -11.724 1.00 0.00 C ATOM 988 ND1 HIS A 63 0.244 12.244 -11.128 1.00 0.00 N flip ATOM 989 CD2 HIS A 63 0.474 13.325 -13.031 1.00 0.00 C flip ATOM 990 CE1 HIS A 63 -0.579 11.711 -12.022 1.00 0.00 C flip ATOM 991 NE2 HIS A 63 -0.437 12.379 -13.202 1.00 0.00 N flip ATOM 0 H HIS A 63 3.066 12.332 -9.921 1.00 0.00 H new ATOM 0 HA HIS A 63 3.414 13.275 -12.414 1.00 0.00 H new ATOM 0 HB2 HIS A 63 1.824 14.315 -10.103 1.00 0.00 H new ATOM 0 HB3 HIS A 63 1.835 15.188 -11.623 1.00 0.00 H new ATOM 0 HD1 HIS A 63 0.350 11.942 -10.160 1.00 0.00 H new ATOM 0 HD2 HIS A 63 0.808 14.024 -13.783 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -1.251 10.884 -11.844 1.00 0.00 H new ATOM 999 N GLY A 64 5.443 14.727 -12.278 1.00 0.00 N ATOM 1000 CA GLY A 64 6.467 15.748 -12.416 1.00 0.00 C ATOM 1001 C GLY A 64 7.325 15.839 -11.153 1.00 0.00 C ATOM 1002 O GLY A 64 7.474 16.915 -10.575 1.00 0.00 O ATOM 0 H GLY A 64 5.594 13.891 -12.843 1.00 0.00 H new ATOM 0 HA2 GLY A 64 7.100 15.520 -13.274 1.00 0.00 H new ATOM 0 HA3 GLY A 64 5.999 16.713 -12.612 1.00 0.00 H new ATOM 1006 N LYS A 65 7.866 14.696 -10.760 1.00 0.00 N ATOM 1007 CA LYS A 65 8.705 14.633 -9.575 1.00 0.00 C ATOM 1008 C LYS A 65 9.306 13.231 -9.454 1.00 0.00 C ATOM 1009 O LYS A 65 8.906 12.317 -10.173 1.00 0.00 O ATOM 1010 CB LYS A 65 7.919 15.073 -8.338 1.00 0.00 C ATOM 1011 CG LYS A 65 8.754 16.008 -7.461 1.00 0.00 C ATOM 1012 CD LYS A 65 9.085 15.351 -6.120 1.00 0.00 C ATOM 1013 CE LYS A 65 8.671 16.250 -4.952 1.00 0.00 C ATOM 1014 NZ LYS A 65 9.717 17.260 -4.678 1.00 0.00 N ATOM 0 H LYS A 65 7.740 13.805 -11.241 1.00 0.00 H new ATOM 0 HA LYS A 65 9.538 15.331 -9.661 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.003 15.578 -8.645 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.621 14.197 -7.761 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.676 16.271 -7.979 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.209 16.936 -7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.573 14.392 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.154 15.147 -6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.729 16.747 -5.184 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.500 15.644 -4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.420 17.861 -3.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.607 16.781 -4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.860 17.849 -5.523 1.00 0.00 H new ATOM 1028 N GLU A 66 10.258 13.107 -8.541 1.00 0.00 N ATOM 1029 CA GLU A 66 10.918 11.832 -8.317 1.00 0.00 C ATOM 1030 C GLU A 66 10.927 11.493 -6.825 1.00 0.00 C ATOM 1031 O GLU A 66 11.587 12.167 -6.036 1.00 0.00 O ATOM 1032 CB GLU A 66 12.339 11.844 -8.885 1.00 0.00 C ATOM 1033 CG GLU A 66 12.323 11.681 -10.406 1.00 0.00 C ATOM 1034 CD GLU A 66 13.035 10.394 -10.827 1.00 0.00 C ATOM 1035 OE1 GLU A 66 14.251 10.482 -11.102 1.00 0.00 O ATOM 1036 OE2 GLU A 66 12.347 9.351 -10.865 1.00 0.00 O ATOM 0 H GLU A 66 10.588 13.868 -7.948 1.00 0.00 H new ATOM 0 HA GLU A 66 10.358 11.058 -8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 66 12.832 12.780 -8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.921 11.039 -8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.293 11.664 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.808 12.538 -10.872 1.00 0.00 H new ATOM 1044 N TYR A 67 10.186 10.449 -6.484 1.00 0.00 N ATOM 1045 CA TYR A 67 10.100 10.013 -5.101 1.00 0.00 C ATOM 1046 C TYR A 67 10.382 8.514 -4.980 1.00 0.00 C ATOM 1047 O TYR A 67 10.139 7.755 -5.918 1.00 0.00 O ATOM 1048 CB TYR A 67 8.660 10.286 -4.661 1.00 0.00 C ATOM 1049 CG TYR A 67 7.627 9.360 -5.306 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.287 9.523 -6.633 1.00 0.00 C ATOM 1051 CD2 TYR A 67 7.034 8.362 -4.559 1.00 0.00 C ATOM 1052 CE1 TYR A 67 6.314 8.652 -7.240 1.00 0.00 C ATOM 1053 CE2 TYR A 67 6.061 7.491 -5.166 1.00 0.00 C ATOM 1054 CZ TYR A 67 5.749 7.679 -6.476 1.00 0.00 C ATOM 1055 OH TYR A 67 4.830 6.856 -7.049 1.00 0.00 O ATOM 0 H TYR A 67 9.640 9.893 -7.142 1.00 0.00 H new ATOM 0 HA TYR A 67 10.831 10.539 -4.487 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.597 10.186 -3.577 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.407 11.319 -4.901 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.751 10.304 -7.217 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.300 8.235 -3.520 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.039 8.769 -8.278 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.590 6.706 -4.593 1.00 0.00 H new ATOM 0 HH TYR A 67 4.512 6.209 -6.386 1.00 0.00 H new ATOM 1065 N PHE A 68 10.890 8.131 -3.818 1.00 0.00 N ATOM 1066 CA PHE A 68 11.207 6.736 -3.563 1.00 0.00 C ATOM 1067 C PHE A 68 11.315 6.464 -2.061 1.00 0.00 C ATOM 1068 O PHE A 68 12.270 6.893 -1.415 1.00 0.00 O ATOM 1069 CB PHE A 68 12.562 6.459 -4.217 1.00 0.00 C ATOM 1070 CG PHE A 68 13.481 5.560 -3.388 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.332 4.209 -3.432 1.00 0.00 C ATOM 1072 CD2 PHE A 68 14.448 6.112 -2.606 1.00 0.00 C ATOM 1073 CE1 PHE A 68 14.185 3.374 -2.663 1.00 0.00 C ATOM 1074 CE2 PHE A 68 15.301 5.277 -1.836 1.00 0.00 C ATOM 1075 CZ PHE A 68 15.152 3.926 -1.881 1.00 0.00 C ATOM 0 H PHE A 68 11.090 8.762 -3.042 1.00 0.00 H new ATOM 0 HA PHE A 68 10.422 6.096 -3.966 1.00 0.00 H new ATOM 0 HB2 PHE A 68 12.396 5.994 -5.189 1.00 0.00 H new ATOM 0 HB3 PHE A 68 13.067 7.408 -4.399 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.564 3.771 -4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 68 14.567 7.185 -2.571 1.00 0.00 H new ATOM 0 HE1 PHE A 68 14.066 2.301 -2.699 1.00 0.00 H new ATOM 0 HE2 PHE A 68 16.068 5.715 -1.215 1.00 0.00 H new ATOM 0 HZ PHE A 68 15.801 3.291 -1.296 1.00 0.00 H new ATOM 1085 N MET A 69 10.321 5.753 -1.548 1.00 0.00 N ATOM 1086 CA MET A 69 10.291 5.419 -0.134 1.00 0.00 C ATOM 1087 C MET A 69 10.369 3.905 0.073 1.00 0.00 C ATOM 1088 O MET A 69 9.760 3.141 -0.674 1.00 0.00 O ATOM 1089 CB MET A 69 9.001 5.954 0.490 1.00 0.00 C ATOM 1090 CG MET A 69 9.239 7.307 1.164 1.00 0.00 C ATOM 1091 SD MET A 69 9.019 8.626 -0.019 1.00 0.00 S ATOM 1092 CE MET A 69 10.529 9.540 0.251 1.00 0.00 C ATOM 0 H MET A 69 9.530 5.399 -2.087 1.00 0.00 H new ATOM 0 HA MET A 69 11.155 5.878 0.347 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.236 6.056 -0.279 1.00 0.00 H new ATOM 0 HB3 MET A 69 8.623 5.240 1.222 1.00 0.00 H new ATOM 0 HG2 MET A 69 8.547 7.435 1.996 1.00 0.00 H new ATOM 0 HG3 MET A 69 10.246 7.344 1.579 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.555 10.404 -0.413 1.00 0.00 H new ATOM 0 HE2 MET A 69 10.570 9.877 1.287 1.00 0.00 H new ATOM 0 HE3 MET A 69 11.385 8.898 0.044 1.00 0.00 H new ATOM 1102 N GLU A 70 11.124 3.518 1.090 1.00 0.00 N ATOM 1103 CA GLU A 70 11.289 2.109 1.405 1.00 0.00 C ATOM 1104 C GLU A 70 10.974 1.854 2.881 1.00 0.00 C ATOM 1105 O GLU A 70 10.908 2.790 3.676 1.00 0.00 O ATOM 1106 CB GLU A 70 12.700 1.631 1.056 1.00 0.00 C ATOM 1107 CG GLU A 70 13.747 2.672 1.457 1.00 0.00 C ATOM 1108 CD GLU A 70 15.130 2.032 1.599 1.00 0.00 C ATOM 1109 OE1 GLU A 70 15.816 1.928 0.559 1.00 0.00 O ATOM 1110 OE2 GLU A 70 15.469 1.662 2.744 1.00 0.00 O ATOM 0 H GLU A 70 11.628 4.155 1.707 1.00 0.00 H new ATOM 0 HA GLU A 70 10.586 1.537 0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.905 0.689 1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.767 1.436 -0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.784 3.463 0.708 1.00 0.00 H new ATOM 0 HG3 GLU A 70 13.459 3.138 2.399 1.00 0.00 H new ATOM 1118 N GLY A 71 10.788 0.582 3.202 1.00 0.00 N ATOM 1119 CA GLY A 71 10.481 0.193 4.568 1.00 0.00 C ATOM 1120 C GLY A 71 10.303 -1.323 4.679 1.00 0.00 C ATOM 1121 O GLY A 71 11.038 -2.085 4.053 1.00 0.00 O ATOM 0 H GLY A 71 10.844 -0.192 2.540 1.00 0.00 H new ATOM 0 HA2 GLY A 71 11.282 0.518 5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 71 9.571 0.695 4.897 1.00 0.00 H new ATOM 1125 N THR A 72 9.323 -1.714 5.480 1.00 0.00 N ATOM 1126 CA THR A 72 9.039 -3.125 5.681 1.00 0.00 C ATOM 1127 C THR A 72 7.608 -3.314 6.189 1.00 0.00 C ATOM 1128 O THR A 72 7.030 -2.402 6.779 1.00 0.00 O ATOM 1129 CB THR A 72 10.100 -3.691 6.628 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.693 -5.040 6.838 1.00 0.00 O ATOM 1131 CG2 THR A 72 10.037 -3.061 8.021 1.00 0.00 C ATOM 0 H THR A 72 8.716 -1.079 5.997 1.00 0.00 H new ATOM 0 HA THR A 72 9.093 -3.677 4.743 1.00 0.00 H new ATOM 0 HB THR A 72 11.090 -3.530 6.202 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.327 -5.483 7.440 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.810 -3.498 8.653 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.197 -1.986 7.942 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.058 -3.250 8.462 1.00 0.00 H new ATOM 1139 N ALA A 73 7.079 -4.503 5.943 1.00 0.00 N ATOM 1140 CA ALA A 73 5.727 -4.823 6.368 1.00 0.00 C ATOM 1141 C ALA A 73 5.784 -5.791 7.551 1.00 0.00 C ATOM 1142 O ALA A 73 6.295 -6.903 7.424 1.00 0.00 O ATOM 1143 CB ALA A 73 4.941 -5.393 5.186 1.00 0.00 C ATOM 0 H ALA A 73 7.562 -5.257 5.455 1.00 0.00 H new ATOM 0 HA ALA A 73 5.208 -3.925 6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.927 -5.633 5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.904 -4.656 4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.431 -6.297 4.825 1.00 0.00 H new ATOM 1149 N TYR A 74 5.254 -5.333 8.676 1.00 0.00 N ATOM 1150 CA TYR A 74 5.239 -6.145 9.881 1.00 0.00 C ATOM 1151 C TYR A 74 3.841 -6.179 10.501 1.00 0.00 C ATOM 1152 O TYR A 74 3.085 -5.215 10.390 1.00 0.00 O ATOM 1153 CB TYR A 74 6.201 -5.467 10.858 1.00 0.00 C ATOM 1154 CG TYR A 74 6.262 -6.133 12.234 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.361 -5.773 13.216 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.219 -7.092 12.494 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.419 -6.400 14.511 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.277 -7.719 13.789 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.374 -7.342 14.734 1.00 0.00 C ATOM 1160 OH TYR A 74 6.428 -7.934 15.957 1.00 0.00 O ATOM 0 H TYR A 74 4.832 -4.410 8.778 1.00 0.00 H new ATOM 0 HA TYR A 74 5.527 -7.172 9.656 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.201 -5.462 10.423 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.903 -4.426 10.982 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.613 -5.021 13.013 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.925 -7.373 11.726 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.720 -6.128 15.288 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.021 -8.472 14.005 1.00 0.00 H new ATOM 0 HH TYR A 74 7.158 -8.587 15.972 1.00 0.00 H new ATOM 1170 N PRO A 75 3.532 -7.329 11.158 1.00 0.00 N ATOM 1171 CA PRO A 75 2.238 -7.502 11.796 1.00 0.00 C ATOM 1172 C PRO A 75 2.155 -6.698 13.095 1.00 0.00 C ATOM 1173 O PRO A 75 2.966 -6.889 14.000 1.00 0.00 O ATOM 1174 CB PRO A 75 2.104 -9.000 12.015 1.00 0.00 C ATOM 1175 CG PRO A 75 3.513 -9.563 11.919 1.00 0.00 C ATOM 1176 CD PRO A 75 4.402 -8.492 11.309 1.00 0.00 C ATOM 0 HA PRO A 75 1.416 -7.127 11.187 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.663 -9.214 12.989 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.453 -9.448 11.265 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.879 -9.846 12.906 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.523 -10.463 11.305 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.252 -8.269 11.953 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.805 -8.812 10.348 1.00 0.00 H new ATOM 1184 N VAL A 76 1.168 -5.816 13.145 1.00 0.00 N ATOM 1185 CA VAL A 76 0.969 -4.982 14.318 1.00 0.00 C ATOM 1186 C VAL A 76 0.550 -5.861 15.498 1.00 0.00 C ATOM 1187 O VAL A 76 1.131 -5.774 16.579 1.00 0.00 O ATOM 1188 CB VAL A 76 -0.040 -3.875 14.008 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -1.136 -3.818 15.075 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.657 -2.520 13.866 1.00 0.00 C ATOM 0 H VAL A 76 0.497 -5.661 12.392 1.00 0.00 H new ATOM 0 HA VAL A 76 1.899 -4.486 14.597 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.512 -4.110 13.054 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.840 -3.023 14.831 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.663 -4.772 15.107 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.687 -3.619 16.048 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.084 -1.751 13.646 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.169 -2.275 14.797 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.383 -2.568 13.054 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.456 -6.686 15.251 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.961 -7.580 16.280 1.00 0.00 C ATOM 1202 C GLY A 77 -0.770 -9.044 15.876 1.00 0.00 C ATOM 1203 O GLY A 77 0.317 -9.439 15.458 1.00 0.00 O ATOM 0 H GLY A 77 -0.936 -6.755 14.353 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.443 -7.388 17.220 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.019 -7.381 16.452 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.843 -9.808 16.016 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.807 -11.219 15.671 1.00 0.00 C ATOM 1209 C ASP A 78 -1.097 -11.393 14.328 1.00 0.00 C ATOM 1210 O ASP A 78 -1.494 -10.794 13.329 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.221 -11.789 15.536 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.687 -12.647 16.714 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.685 -13.375 16.526 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -3.035 -12.555 17.777 1.00 0.00 O ATOM 0 H ASP A 78 -2.743 -9.477 16.364 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.279 -11.747 16.465 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.920 -10.962 15.410 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.270 -12.389 14.627 1.00 0.00 H new ATOM 1220 N SER A 79 -0.059 -12.217 14.345 1.00 0.00 N ATOM 1221 CA SER A 79 0.710 -12.477 13.141 1.00 0.00 C ATOM 1222 C SER A 79 -0.226 -12.880 11.999 1.00 0.00 C ATOM 1223 O SER A 79 -0.118 -12.360 10.890 1.00 0.00 O ATOM 1224 CB SER A 79 1.756 -13.568 13.380 1.00 0.00 C ATOM 1225 OG SER A 79 1.180 -14.747 13.937 1.00 0.00 O ATOM 0 H SER A 79 0.267 -12.713 15.174 1.00 0.00 H new ATOM 0 HA SER A 79 1.235 -11.562 12.866 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.245 -13.814 12.438 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.528 -13.190 14.051 1.00 0.00 H new ATOM 0 HG SER A 79 1.879 -15.420 14.073 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.123 -13.804 12.311 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.077 -14.283 11.325 1.00 0.00 C ATOM 1233 C LYS A 80 -2.845 -13.094 10.745 1.00 0.00 C ATOM 1234 O LYS A 80 -2.593 -12.679 9.615 1.00 0.00 O ATOM 1235 CB LYS A 80 -2.978 -15.361 11.931 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.590 -16.750 11.421 1.00 0.00 C ATOM 1237 CD LYS A 80 -1.746 -17.498 12.455 1.00 0.00 C ATOM 1238 CE LYS A 80 -1.893 -19.012 12.291 1.00 0.00 C ATOM 1239 NZ LYS A 80 -3.284 -19.432 12.573 1.00 0.00 N ATOM 0 H LYS A 80 -1.209 -14.233 13.232 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.559 -14.763 10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.902 -15.335 13.018 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.018 -15.155 11.679 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.490 -17.323 11.197 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.032 -16.656 10.490 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.698 -17.217 12.347 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.052 -17.206 13.460 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.618 -19.302 11.277 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.208 -19.525 12.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.285 -20.406 12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.702 -18.796 13.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.844 -19.390 11.697 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.767 -12.579 11.546 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.574 -11.445 11.126 1.00 0.00 C ATOM 1255 C ILE A 81 -3.692 -10.449 10.371 1.00 0.00 C ATOM 1256 O ILE A 81 -2.468 -10.488 10.484 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.304 -10.835 12.324 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.377 -11.788 12.856 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.881 -9.462 11.973 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.331 -12.218 11.740 1.00 0.00 C ATOM 0 H ILE A 81 -3.973 -12.926 12.483 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.354 -11.767 10.436 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.580 -10.686 13.125 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.903 -12.667 13.293 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.939 -11.300 13.652 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.395 -9.050 12.842 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.073 -8.792 11.678 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.587 -9.564 11.149 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.083 -12.895 12.145 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.821 -11.339 11.322 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.769 -12.727 10.957 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.349 -9.579 9.617 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.640 -8.575 8.843 1.00 0.00 C ATOM 1274 C GLY A 82 -2.911 -7.590 9.760 1.00 0.00 C ATOM 1275 O GLY A 82 -1.876 -7.922 10.336 1.00 0.00 O ATOM 0 H GLY A 82 -5.365 -9.549 9.526 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.923 -9.060 8.181 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.344 -8.035 8.209 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.480 -6.398 9.867 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.897 -5.363 10.704 1.00 0.00 C ATOM 1281 C LYS A 83 -1.376 -5.371 10.533 1.00 0.00 C ATOM 1282 O LYS A 83 -0.642 -5.602 11.492 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.354 -5.527 12.155 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.978 -4.233 12.682 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.504 -4.277 12.572 1.00 0.00 C ATOM 1286 CE LYS A 83 -6.151 -4.356 13.956 1.00 0.00 C ATOM 1287 NZ LYS A 83 -7.609 -4.580 13.835 1.00 0.00 N ATOM 0 H LYS A 83 -4.338 -6.126 9.388 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.248 -4.379 10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.079 -6.338 12.222 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.504 -5.806 12.778 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.689 -4.083 13.722 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.593 -3.383 12.118 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.860 -3.389 12.050 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.805 -5.139 11.976 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.699 -5.165 14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.963 -3.433 14.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -8.032 -4.631 14.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -8.038 -3.794 13.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.782 -5.473 13.330 1.00 0.00 H new ATOM 1301 N ILE A 84 -0.949 -5.117 9.305 1.00 0.00 N ATOM 1302 CA ILE A 84 0.471 -5.092 8.997 1.00 0.00 C ATOM 1303 C ILE A 84 0.917 -3.644 8.785 1.00 0.00 C ATOM 1304 O ILE A 84 0.595 -3.034 7.766 1.00 0.00 O ATOM 1305 CB ILE A 84 0.777 -6.010 7.811 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.346 -7.027 7.600 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.139 -6.686 7.980 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.303 -6.566 6.499 1.00 0.00 C ATOM 0 H ILE A 84 -1.561 -4.927 8.512 1.00 0.00 H new ATOM 0 HA ILE A 84 1.050 -5.485 9.833 1.00 0.00 H new ATOM 0 HB ILE A 84 0.830 -5.399 6.910 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.080 -7.995 7.335 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.896 -7.165 8.531 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.333 -7.333 7.124 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.917 -5.925 8.044 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.139 -7.282 8.893 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.092 -7.307 6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.745 -5.610 6.778 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.754 -6.452 5.564 1.00 0.00 H new ATOM 1320 N TYR A 85 1.652 -3.136 9.763 1.00 0.00 N ATOM 1321 CA TYR A 85 2.145 -1.771 9.696 1.00 0.00 C ATOM 1322 C TYR A 85 3.399 -1.683 8.824 1.00 0.00 C ATOM 1323 O TYR A 85 4.300 -2.513 8.940 1.00 0.00 O ATOM 1324 CB TYR A 85 2.509 -1.383 11.131 1.00 0.00 C ATOM 1325 CG TYR A 85 3.985 -1.591 11.477 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.948 -0.785 10.904 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.353 -2.585 12.361 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.337 -0.980 11.230 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.743 -2.780 12.686 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.666 -1.969 12.104 1.00 0.00 C ATOM 1331 OH TYR A 85 7.978 -2.153 12.411 1.00 0.00 O ATOM 0 H TYR A 85 1.918 -3.645 10.606 1.00 0.00 H new ATOM 0 HA TYR A 85 1.392 -1.112 9.262 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.254 -0.335 11.289 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.899 -1.967 11.820 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.660 -0.008 10.211 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.600 -3.216 12.809 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.100 -0.355 10.790 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.045 -3.553 13.377 1.00 0.00 H new ATOM 0 HH TYR A 85 8.064 -2.893 13.048 1.00 0.00 H new ATOM 1341 N HIS A 86 3.417 -0.671 7.969 1.00 0.00 N ATOM 1342 CA HIS A 86 4.545 -0.464 7.078 1.00 0.00 C ATOM 1343 C HIS A 86 5.369 0.732 7.560 1.00 0.00 C ATOM 1344 O HIS A 86 4.838 1.829 7.726 1.00 0.00 O ATOM 1345 CB HIS A 86 4.073 -0.313 5.630 1.00 0.00 C ATOM 1346 CG HIS A 86 3.503 -1.578 5.035 1.00 0.00 C ATOM 1347 ND1 HIS A 86 2.734 -2.557 5.592 1.00 0.00 N flip ATOM 1348 CD2 HIS A 86 3.707 -1.944 3.716 1.00 0.00 C flip ATOM 1349 CE1 HIS A 86 2.482 -3.472 4.664 1.00 0.00 C flip ATOM 1350 NE2 HIS A 86 3.084 -3.094 3.500 1.00 0.00 N flip ATOM 0 H HIS A 86 2.668 0.015 7.875 1.00 0.00 H new ATOM 0 HA HIS A 86 5.194 -1.340 7.099 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.316 0.470 5.585 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.912 0.018 5.018 1.00 0.00 H new ATOM 0 HD1 HIS A 86 2.408 -2.582 6.558 1.00 0.00 H new ATOM 0 HD2 HIS A 86 4.277 -1.387 2.987 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.897 -4.368 4.807 1.00 0.00 H new ATOM 1358 N SER A 87 6.652 0.478 7.773 1.00 0.00 N ATOM 1359 CA SER A 87 7.554 1.520 8.234 1.00 0.00 C ATOM 1360 C SER A 87 7.992 2.392 7.056 1.00 0.00 C ATOM 1361 O SER A 87 8.185 1.893 5.948 1.00 0.00 O ATOM 1362 CB SER A 87 8.775 0.921 8.934 1.00 0.00 C ATOM 1363 OG SER A 87 9.010 1.521 10.205 1.00 0.00 O ATOM 0 H SER A 87 7.088 -0.434 7.635 1.00 0.00 H new ATOM 0 HA SER A 87 7.022 2.138 8.957 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.630 -0.152 9.061 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.655 1.051 8.303 1.00 0.00 H new ATOM 0 HG SER A 87 9.797 1.110 10.620 1.00 0.00 H new ATOM 1369 N ARG A 88 8.135 3.679 7.334 1.00 0.00 N ATOM 1370 CA ARG A 88 8.547 4.625 6.311 1.00 0.00 C ATOM 1371 C ARG A 88 9.526 5.646 6.895 1.00 0.00 C ATOM 1372 O ARG A 88 9.121 6.558 7.615 1.00 0.00 O ATOM 1373 CB ARG A 88 7.341 5.363 5.725 1.00 0.00 C ATOM 1374 CG ARG A 88 7.787 6.485 4.787 1.00 0.00 C ATOM 1375 CD ARG A 88 7.525 7.858 5.410 1.00 0.00 C ATOM 1376 NE ARG A 88 6.510 8.588 4.619 1.00 0.00 N ATOM 1377 CZ ARG A 88 5.856 9.673 5.054 1.00 0.00 C ATOM 1378 NH1 ARG A 88 6.107 10.161 6.277 1.00 0.00 N ATOM 1379 NH2 ARG A 88 4.951 10.271 4.267 1.00 0.00 N ATOM 0 H ARG A 88 7.973 4.089 8.254 1.00 0.00 H new ATOM 0 HA ARG A 88 9.035 4.061 5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 88 6.709 4.660 5.182 1.00 0.00 H new ATOM 0 HB3 ARG A 88 6.737 5.778 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 88 8.849 6.379 4.566 1.00 0.00 H new ATOM 0 HG3 ARG A 88 7.255 6.404 3.839 1.00 0.00 H new ATOM 0 HD2 ARG A 88 7.181 7.740 6.438 1.00 0.00 H new ATOM 0 HD3 ARG A 88 8.451 8.432 5.447 1.00 0.00 H new ATOM 0 HE ARG A 88 6.295 8.243 3.683 1.00 0.00 H new ATOM 0 HH11 ARG A 88 6.796 9.706 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 88 5.609 10.987 6.608 1.00 0.00 H new ATOM 0 HH21 ARG A 88 4.760 9.900 3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 88 4.453 11.097 4.599 1.00 0.00 H new ATOM 1393 N THR A 89 10.794 5.459 6.562 1.00 0.00 N ATOM 1394 CA THR A 89 11.834 6.352 7.044 1.00 0.00 C ATOM 1395 C THR A 89 11.921 7.596 6.158 1.00 0.00 C ATOM 1396 O THR A 89 11.665 7.527 4.957 1.00 0.00 O ATOM 1397 CB THR A 89 13.142 5.562 7.112 1.00 0.00 C ATOM 1398 OG1 THR A 89 13.113 4.741 5.948 1.00 0.00 O ATOM 1399 CG2 THR A 89 13.163 4.563 8.272 1.00 0.00 C ATOM 0 H THR A 89 11.125 4.702 5.964 1.00 0.00 H new ATOM 0 HA THR A 89 11.607 6.719 8.045 1.00 0.00 H new ATOM 0 HB THR A 89 13.979 6.253 7.213 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.926 4.196 5.912 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.113 4.029 8.275 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.044 5.097 9.215 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.347 3.851 8.154 1.00 0.00 H new ATOM 1407 N VAL A 90 12.285 8.705 6.785 1.00 0.00 N ATOM 1408 CA VAL A 90 12.409 9.963 6.068 1.00 0.00 C ATOM 1409 C VAL A 90 13.513 10.805 6.712 1.00 0.00 C ATOM 1410 O VAL A 90 13.562 10.942 7.933 1.00 0.00 O ATOM 1411 CB VAL A 90 11.058 10.680 6.030 1.00 0.00 C ATOM 1412 CG1 VAL A 90 10.844 11.516 7.293 1.00 0.00 C ATOM 1413 CG2 VAL A 90 10.930 11.542 4.772 1.00 0.00 C ATOM 0 H VAL A 90 12.498 8.759 7.781 1.00 0.00 H new ATOM 0 HA VAL A 90 12.697 9.785 5.032 1.00 0.00 H new ATOM 0 HB VAL A 90 10.277 9.921 5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.876 12.015 7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 90 10.870 10.866 8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 90 11.633 12.263 7.373 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.961 12.041 4.770 1.00 0.00 H new ATOM 0 HG22 VAL A 90 11.723 12.290 4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 90 11.015 10.910 3.888 1.00 0.00 H new ATOM 1423 N GLY A 91 14.373 11.346 5.860 1.00 0.00 N ATOM 1424 CA GLY A 91 15.473 12.170 6.331 1.00 0.00 C ATOM 1425 C GLY A 91 16.050 11.621 7.637 1.00 0.00 C ATOM 1426 O GLY A 91 16.809 10.653 7.626 1.00 0.00 O ATOM 0 H GLY A 91 14.330 11.230 4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 91 16.254 12.208 5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.127 13.192 6.484 1.00 0.00 H new ATOM 1430 N GLY A 92 15.668 12.263 8.731 1.00 0.00 N ATOM 1431 CA GLY A 92 16.138 11.851 10.043 1.00 0.00 C ATOM 1432 C GLY A 92 14.963 11.561 10.980 1.00 0.00 C ATOM 1433 O GLY A 92 15.036 11.838 12.176 1.00 0.00 O ATOM 0 H GLY A 92 15.038 13.065 8.736 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.760 10.961 9.948 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.765 12.633 10.471 1.00 0.00 H new ATOM 1437 N TYR A 93 13.909 11.007 10.401 1.00 0.00 N ATOM 1438 CA TYR A 93 12.720 10.677 11.169 1.00 0.00 C ATOM 1439 C TYR A 93 12.106 9.360 10.689 1.00 0.00 C ATOM 1440 O TYR A 93 12.059 9.094 9.489 1.00 0.00 O ATOM 1441 CB TYR A 93 11.726 11.812 10.916 1.00 0.00 C ATOM 1442 CG TYR A 93 11.165 12.443 12.192 1.00 0.00 C ATOM 1443 CD1 TYR A 93 11.950 13.290 12.946 1.00 0.00 C ATOM 1444 CD2 TYR A 93 9.872 12.164 12.589 1.00 0.00 C ATOM 1445 CE1 TYR A 93 11.422 13.884 14.147 1.00 0.00 C ATOM 1446 CE2 TYR A 93 9.344 12.758 13.790 1.00 0.00 C ATOM 1447 CZ TYR A 93 10.145 13.589 14.510 1.00 0.00 C ATOM 1448 OH TYR A 93 9.646 14.149 15.644 1.00 0.00 O ATOM 0 H TYR A 93 13.853 10.778 9.409 1.00 0.00 H new ATOM 0 HA TYR A 93 12.964 10.563 12.225 1.00 0.00 H new ATOM 0 HB2 TYR A 93 12.216 12.586 10.325 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.899 11.430 10.318 1.00 0.00 H new ATOM 0 HD1 TYR A 93 12.961 13.508 12.636 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.257 11.501 11.999 1.00 0.00 H new ATOM 0 HE1 TYR A 93 12.027 14.549 14.746 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.335 12.548 14.112 1.00 0.00 H new ATOM 0 HH TYR A 93 8.723 13.849 15.778 1.00 0.00 H new ATOM 1458 N THR A 94 11.651 8.571 11.651 1.00 0.00 N ATOM 1459 CA THR A 94 11.041 7.289 11.342 1.00 0.00 C ATOM 1460 C THR A 94 9.665 7.180 12.001 1.00 0.00 C ATOM 1461 O THR A 94 9.535 7.366 13.210 1.00 0.00 O ATOM 1462 CB THR A 94 12.011 6.188 11.776 1.00 0.00 C ATOM 1463 OG1 THR A 94 13.036 6.219 10.786 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.406 4.789 11.642 1.00 0.00 C ATOM 0 H THR A 94 11.693 8.795 12.645 1.00 0.00 H new ATOM 0 HA THR A 94 10.863 7.183 10.272 1.00 0.00 H new ATOM 0 HB THR A 94 12.312 6.356 12.810 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.741 5.582 11.025 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.135 4.045 11.963 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.515 4.717 12.266 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.136 4.607 10.602 1.00 0.00 H new ATOM 1472 N LYS A 95 8.672 6.880 11.176 1.00 0.00 N ATOM 1473 CA LYS A 95 7.310 6.744 11.664 1.00 0.00 C ATOM 1474 C LYS A 95 6.750 5.388 11.229 1.00 0.00 C ATOM 1475 O LYS A 95 6.963 4.959 10.096 1.00 0.00 O ATOM 1476 CB LYS A 95 6.459 7.933 11.214 1.00 0.00 C ATOM 1477 CG LYS A 95 7.134 9.258 11.575 1.00 0.00 C ATOM 1478 CD LYS A 95 7.149 10.210 10.377 1.00 0.00 C ATOM 1479 CE LYS A 95 6.681 11.609 10.782 1.00 0.00 C ATOM 1480 NZ LYS A 95 6.506 12.463 9.586 1.00 0.00 N ATOM 0 H LYS A 95 8.784 6.727 10.174 1.00 0.00 H new ATOM 0 HA LYS A 95 7.292 6.762 12.754 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.299 7.884 10.137 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.477 7.881 11.684 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.607 9.724 12.408 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.155 9.071 11.908 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.156 10.265 9.964 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.503 9.820 9.590 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.740 11.540 11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.408 12.061 11.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.188 13.409 9.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.412 12.543 9.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.795 12.038 8.957 1.00 0.00 H new ATOM 1494 N LYS A 96 6.045 4.751 12.152 1.00 0.00 N ATOM 1495 CA LYS A 96 5.453 3.453 11.878 1.00 0.00 C ATOM 1496 C LYS A 96 3.998 3.642 11.445 1.00 0.00 C ATOM 1497 O LYS A 96 3.189 4.190 12.193 1.00 0.00 O ATOM 1498 CB LYS A 96 5.620 2.523 13.082 1.00 0.00 C ATOM 1499 CG LYS A 96 7.087 2.437 13.508 1.00 0.00 C ATOM 1500 CD LYS A 96 7.257 2.843 14.973 1.00 0.00 C ATOM 1501 CE LYS A 96 8.084 1.808 15.737 1.00 0.00 C ATOM 1502 NZ LYS A 96 8.498 2.343 17.054 1.00 0.00 N ATOM 0 H LYS A 96 5.870 5.110 13.091 1.00 0.00 H new ATOM 0 HA LYS A 96 5.971 2.965 11.053 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.017 2.887 13.914 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.251 1.528 12.832 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.452 1.420 13.364 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.692 3.086 12.875 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.744 3.817 15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.278 2.948 15.441 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.500 0.898 15.875 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.965 1.537 15.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.058 1.627 17.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.073 3.199 16.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.654 2.580 17.614 1.00 0.00 H new ATOM 1516 N THR A 97 3.708 3.178 10.238 1.00 0.00 N ATOM 1517 CA THR A 97 2.365 3.289 9.696 1.00 0.00 C ATOM 1518 C THR A 97 1.641 1.943 9.783 1.00 0.00 C ATOM 1519 O THR A 97 2.231 0.899 9.512 1.00 0.00 O ATOM 1520 CB THR A 97 2.474 3.828 8.268 1.00 0.00 C ATOM 1521 OG1 THR A 97 2.646 5.232 8.440 1.00 0.00 O ATOM 1522 CG2 THR A 97 1.160 3.705 7.494 1.00 0.00 C ATOM 0 H THR A 97 4.381 2.724 9.620 1.00 0.00 H new ATOM 0 HA THR A 97 1.761 3.986 10.277 1.00 0.00 H new ATOM 0 HB THR A 97 3.260 3.291 7.736 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.727 5.662 7.563 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.292 4.102 6.487 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.869 2.656 7.435 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.381 4.269 8.007 1.00 0.00 H new ATOM 1530 N VAL A 98 0.374 2.013 10.164 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.436 0.813 10.290 1.00 0.00 C ATOM 1532 C VAL A 98 -1.300 0.652 9.038 1.00 0.00 C ATOM 1533 O VAL A 98 -1.997 1.583 8.636 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.257 0.870 11.580 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.273 -0.273 11.634 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.347 0.853 12.810 1.00 0.00 C ATOM 0 H VAL A 98 -0.111 2.881 10.389 1.00 0.00 H new ATOM 0 HA VAL A 98 0.198 -0.070 10.362 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.809 1.810 11.585 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.843 -0.209 12.561 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.952 -0.197 10.784 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.749 -1.228 11.595 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.956 0.894 13.713 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.244 -0.063 12.812 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.319 1.715 12.782 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.227 -0.536 8.456 1.00 0.00 N ATOM 1547 CA PHE A 99 -1.994 -0.831 7.258 1.00 0.00 C ATOM 1548 C PHE A 99 -2.771 -2.140 7.413 1.00 0.00 C ATOM 1549 O PHE A 99 -2.180 -3.219 7.434 1.00 0.00 O ATOM 1550 CB PHE A 99 -0.992 -0.980 6.111 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.631 -0.963 4.721 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.146 0.194 4.224 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.684 -2.103 3.983 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -2.739 0.210 2.933 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -2.277 -2.087 2.692 1.00 0.00 C ATOM 1556 CZ PHE A 99 -2.792 -0.931 2.195 1.00 0.00 C ATOM 0 H PHE A 99 -0.648 -1.306 8.792 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.712 -0.033 7.070 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.261 -0.174 6.174 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.447 -1.915 6.238 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.104 1.100 4.811 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.275 -3.021 4.378 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.148 1.128 2.538 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.319 -2.993 2.106 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.243 -0.919 1.214 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.085 -2.002 7.518 1.00 0.00 N ATOM 1567 CA ASN A 100 -4.950 -3.159 7.670 1.00 0.00 C ATOM 1568 C ASN A 100 -5.402 -3.638 6.289 1.00 0.00 C ATOM 1569 O ASN A 100 -6.290 -3.040 5.682 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.198 -2.811 8.483 1.00 0.00 C ATOM 1571 CG ASN A 100 -5.820 -2.196 9.832 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -4.669 -2.179 10.235 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -6.851 -1.693 10.504 1.00 0.00 N ATOM 0 H ASN A 100 -4.571 -1.106 7.501 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.387 -3.935 8.189 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.819 -2.112 7.922 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.794 -3.709 8.643 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -6.703 -1.260 11.415 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -7.790 -1.741 10.108 1.00 0.00 H new ATOM 1580 N VAL A 101 -4.772 -4.711 5.834 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.100 -5.276 4.536 1.00 0.00 C ATOM 1582 C VAL A 101 -6.454 -5.983 4.619 1.00 0.00 C ATOM 1583 O VAL A 101 -6.547 -7.096 5.133 1.00 0.00 O ATOM 1584 CB VAL A 101 -3.972 -6.198 4.067 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.466 -7.163 2.988 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -2.772 -5.388 3.572 1.00 0.00 C ATOM 0 H VAL A 101 -4.037 -5.204 6.341 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.190 -4.488 3.788 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.646 -6.791 4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.645 -7.807 2.672 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.274 -7.775 3.389 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.832 -6.596 2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.985 -6.067 3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.078 -4.758 2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.397 -4.761 4.381 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.471 -5.307 4.105 1.00 0.00 N ATOM 1597 CA LEU A 102 -8.816 -5.856 4.114 1.00 0.00 C ATOM 1598 C LEU A 102 -8.748 -7.364 3.864 1.00 0.00 C ATOM 1599 O LEU A 102 -8.640 -8.149 4.805 1.00 0.00 O ATOM 1600 CB LEU A 102 -9.708 -5.107 3.121 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.615 -4.028 3.716 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.344 -3.257 2.615 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.586 -4.629 4.735 1.00 0.00 C ATOM 0 H LEU A 102 -7.390 -4.384 3.679 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.279 -5.715 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.070 -4.643 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.333 -5.835 2.604 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.990 -3.312 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.982 -2.496 3.065 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.614 -2.779 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.956 -3.946 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.219 -3.841 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.209 -5.378 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.023 -5.096 5.543 1.00 0.00 H new ATOM 1615 N SER A 103 -8.815 -7.724 2.590 1.00 0.00 N ATOM 1616 CA SER A 103 -8.762 -9.123 2.205 1.00 0.00 C ATOM 1617 C SER A 103 -8.304 -9.249 0.750 1.00 0.00 C ATOM 1618 O SER A 103 -9.090 -9.035 -0.172 1.00 0.00 O ATOM 1619 CB SER A 103 -10.123 -9.798 2.393 1.00 0.00 C ATOM 1620 OG SER A 103 -10.153 -10.625 3.553 1.00 0.00 O ATOM 0 H SER A 103 -8.905 -7.070 1.812 1.00 0.00 H new ATOM 0 HA SER A 103 -8.043 -9.628 2.850 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.898 -9.036 2.471 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.354 -10.399 1.513 1.00 0.00 H new ATOM 0 HG SER A 103 -9.700 -10.168 4.292 1.00 0.00 H new ATOM 1626 N THR A 104 -7.035 -9.595 0.591 1.00 0.00 N ATOM 1627 CA THR A 104 -6.464 -9.751 -0.736 1.00 0.00 C ATOM 1628 C THR A 104 -6.525 -11.215 -1.174 1.00 0.00 C ATOM 1629 O THR A 104 -6.525 -12.118 -0.338 1.00 0.00 O ATOM 1630 CB THR A 104 -5.043 -9.184 -0.708 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.469 -9.625 -1.936 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.172 -9.837 0.367 1.00 0.00 C ATOM 0 H THR A 104 -6.387 -9.772 1.358 1.00 0.00 H new ATOM 0 HA THR A 104 -7.036 -9.198 -1.481 1.00 0.00 H new ATOM 0 HB THR A 104 -5.085 -8.109 -0.536 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.646 -10.125 -1.752 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.175 -9.398 0.343 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.618 -9.671 1.347 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.102 -10.908 0.177 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.575 -11.406 -2.484 1.00 0.00 N ATOM 1641 CA ASP A 105 -6.636 -12.746 -3.044 1.00 0.00 C ATOM 1642 C ASP A 105 -5.215 -13.283 -3.228 1.00 0.00 C ATOM 1643 O ASP A 105 -5.024 -14.472 -3.475 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.320 -12.741 -4.412 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.842 -12.895 -4.375 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.434 -12.438 -3.373 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -9.379 -13.466 -5.349 1.00 0.00 O ATOM 0 H ASP A 105 -6.575 -10.655 -3.174 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.207 -13.372 -2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.077 -11.808 -4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.903 -13.549 -5.013 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.254 -12.379 -3.099 1.00 0.00 N ATOM 1654 CA ASN A 106 -2.857 -12.747 -3.248 1.00 0.00 C ATOM 1655 C ASN A 106 -2.681 -13.554 -4.536 1.00 0.00 C ATOM 1656 O ASN A 106 -2.039 -14.603 -4.532 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.388 -13.615 -2.079 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.191 -13.310 -0.813 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -2.865 -12.427 -0.037 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -4.258 -14.087 -0.649 1.00 0.00 N ATOM 0 H ASN A 106 -4.416 -11.393 -2.893 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.268 -11.830 -3.275 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -2.496 -14.668 -2.337 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.328 -13.439 -1.893 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -4.860 -13.962 0.165 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.474 -14.808 -1.337 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.262 -13.034 -5.607 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.178 -13.693 -6.899 1.00 0.00 C ATOM 1669 C LYS A 107 -2.591 -12.722 -7.925 1.00 0.00 C ATOM 1670 O LYS A 107 -1.480 -12.925 -8.413 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.540 -14.262 -7.301 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.420 -15.730 -7.716 1.00 0.00 C ATOM 1673 CD LYS A 107 -4.805 -15.917 -9.185 1.00 0.00 C ATOM 1674 CE LYS A 107 -5.049 -17.394 -9.504 1.00 0.00 C ATOM 1675 NZ LYS A 107 -5.003 -17.623 -10.965 1.00 0.00 N ATOM 0 H LYS A 107 -3.793 -12.163 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.504 -14.548 -6.846 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.236 -14.172 -6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.952 -13.680 -8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.398 -16.074 -7.557 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.064 -16.344 -7.086 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.703 -15.340 -9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.012 -15.529 -9.825 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.296 -18.008 -9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.019 -17.701 -9.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.170 -18.630 -11.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.737 -17.052 -11.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.069 -17.349 -11.330 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.362 -11.686 -8.221 1.00 0.00 N ATOM 1690 CA ASN A 108 -2.933 -10.683 -9.180 1.00 0.00 C ATOM 1691 C ASN A 108 -3.117 -9.291 -8.573 1.00 0.00 C ATOM 1692 O ASN A 108 -2.240 -8.437 -8.692 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.765 -10.753 -10.462 1.00 0.00 C ATOM 1694 CG ASN A 108 -4.411 -12.131 -10.621 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -5.351 -12.489 -9.931 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -3.855 -12.883 -11.567 1.00 0.00 N ATOM 0 H ASN A 108 -4.282 -11.520 -7.813 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.887 -10.872 -9.419 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.538 -9.985 -10.440 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.131 -10.543 -11.323 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -4.214 -13.820 -11.750 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.070 -12.523 -12.109 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.263 -9.106 -7.934 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.573 -7.833 -7.307 1.00 0.00 C ATOM 1705 C TYR A 109 -4.519 -7.944 -5.782 1.00 0.00 C ATOM 1706 O TYR A 109 -4.614 -9.041 -5.233 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.003 -7.492 -7.731 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.059 -7.806 -6.669 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.316 -9.116 -6.318 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.754 -6.780 -6.062 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.309 -9.412 -5.319 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.747 -7.076 -5.062 1.00 0.00 C ATOM 1713 CZ TYR A 109 -8.976 -8.377 -4.740 1.00 0.00 C ATOM 1714 OH TYR A 109 -9.914 -8.657 -3.796 1.00 0.00 O ATOM 0 H TYR A 109 -4.988 -9.817 -7.837 1.00 0.00 H new ATOM 0 HA TYR A 109 -3.854 -7.072 -7.609 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.055 -6.432 -7.978 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.242 -8.043 -8.641 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -6.772 -9.919 -6.793 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.553 -5.755 -6.337 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.520 -10.433 -5.035 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.297 -6.282 -4.579 1.00 0.00 H new ATOM 0 HH TYR A 109 -10.808 -8.560 -4.185 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.366 -6.794 -5.142 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.298 -6.749 -3.691 1.00 0.00 C ATOM 1726 C ILE A 110 -5.166 -5.598 -3.180 1.00 0.00 C ATOM 1727 O ILE A 110 -5.145 -4.503 -3.741 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.843 -6.676 -3.225 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.352 -8.043 -2.742 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.662 -5.593 -2.159 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -0.825 -8.123 -2.783 1.00 0.00 C ATOM 0 H ILE A 110 -4.287 -5.887 -5.601 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.700 -7.667 -3.262 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.225 -6.395 -4.078 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.702 -8.220 -1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.778 -8.828 -3.367 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.619 -5.562 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.945 -4.625 -2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.293 -5.819 -1.300 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.503 -9.104 -2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.480 -7.969 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.403 -7.352 -2.138 1.00 0.00 H new ATOM 1743 N ILE A 111 -5.909 -5.884 -2.121 1.00 0.00 N ATOM 1744 CA ILE A 111 -6.782 -4.886 -1.527 1.00 0.00 C ATOM 1745 C ILE A 111 -6.330 -4.606 -0.093 1.00 0.00 C ATOM 1746 O ILE A 111 -6.181 -5.530 0.706 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.245 -5.320 -1.637 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.143 -4.137 -2.005 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.709 -6.014 -0.355 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.451 -4.128 -3.504 1.00 0.00 C ATOM 0 H ILE A 111 -5.924 -6.793 -1.659 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.711 -3.945 -2.073 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.325 -6.048 -2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.073 -4.192 -1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.654 -3.204 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.752 -6.312 -0.460 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.095 -6.897 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.611 -5.328 0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.091 -3.277 -3.739 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.521 -4.048 -4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -9.961 -5.052 -3.776 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.123 -3.328 0.191 1.00 0.00 N ATOM 1763 CA GLY A 112 -5.691 -2.916 1.515 1.00 0.00 C ATOM 1764 C GLY A 112 -6.217 -1.520 1.853 1.00 0.00 C ATOM 1765 O GLY A 112 -5.857 -0.541 1.200 1.00 0.00 O ATOM 0 H GLY A 112 -6.247 -2.564 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.046 -3.632 2.256 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.602 -2.920 1.564 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.060 -1.471 2.874 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.639 -0.211 3.307 1.00 0.00 C ATOM 1771 C TYR A 113 -6.909 0.335 4.535 1.00 0.00 C ATOM 1772 O TYR A 113 -6.801 -0.348 5.553 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.089 -0.521 3.687 1.00 0.00 C ATOM 1774 CG TYR A 113 -9.995 0.710 3.740 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.062 1.469 4.891 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.746 1.063 2.637 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -10.915 2.628 4.942 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.599 2.222 2.688 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.641 2.947 3.837 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.447 4.042 3.885 1.00 0.00 O ATOM 0 H TYR A 113 -7.356 -2.284 3.414 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.564 0.537 2.517 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.499 -1.230 2.968 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.102 -1.011 4.661 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.474 1.193 5.754 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.694 0.470 1.736 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -10.977 3.230 5.837 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.192 2.509 1.832 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.379 4.536 3.041 1.00 0.00 H new ATOM 1790 N SER A 114 -6.425 1.561 4.400 1.00 0.00 N ATOM 1791 CA SER A 114 -5.707 2.207 5.486 1.00 0.00 C ATOM 1792 C SER A 114 -6.315 3.582 5.770 1.00 0.00 C ATOM 1793 O SER A 114 -7.015 4.141 4.928 1.00 0.00 O ATOM 1794 CB SER A 114 -4.219 2.341 5.159 1.00 0.00 C ATOM 1795 OG SER A 114 -3.397 2.073 6.292 1.00 0.00 O ATOM 0 H SER A 114 -6.516 2.124 3.555 1.00 0.00 H new ATOM 0 HA SER A 114 -5.801 1.585 6.376 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.961 1.653 4.354 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.017 3.348 4.795 1.00 0.00 H new ATOM 0 HG SER A 114 -2.569 2.593 6.226 1.00 0.00 H new ATOM 1801 N CYS A 115 -6.024 4.087 6.960 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.533 5.386 7.366 1.00 0.00 C ATOM 1803 C CYS A 115 -5.610 5.946 8.450 1.00 0.00 C ATOM 1804 O CYS A 115 -5.290 5.255 9.416 1.00 0.00 O ATOM 1805 CB CYS A 115 -7.985 5.302 7.840 1.00 0.00 C ATOM 1806 SG CYS A 115 -8.910 3.848 7.225 1.00 0.00 S ATOM 0 H CYS A 115 -5.442 3.620 7.656 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.538 6.061 6.510 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -7.996 5.288 8.930 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.507 6.206 7.527 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.209 7.194 8.254 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.329 7.855 9.204 1.00 0.00 C ATOM 1814 C ARG A 116 -5.127 8.818 10.085 1.00 0.00 C ATOM 1815 O ARG A 116 -5.988 9.546 9.594 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.224 8.630 8.483 1.00 0.00 C ATOM 1817 CG ARG A 116 -3.800 9.828 7.726 1.00 0.00 C ATOM 1818 CD ARG A 116 -2.711 10.546 6.926 1.00 0.00 C ATOM 1819 NE ARG A 116 -2.622 9.974 5.564 1.00 0.00 N ATOM 1820 CZ ARG A 116 -1.470 9.672 4.950 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -0.303 9.887 5.572 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -1.485 9.156 3.714 1.00 0.00 N ATOM 0 H ARG A 116 -5.477 7.765 7.452 1.00 0.00 H new ATOM 0 HA ARG A 116 -3.871 7.085 9.824 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.484 8.974 9.206 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.706 7.970 7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.589 9.492 7.053 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.256 10.523 8.431 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.934 11.611 6.868 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.751 10.448 7.434 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.492 9.799 5.061 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.292 10.281 6.513 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.574 9.657 5.105 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.373 8.993 3.240 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.608 8.926 3.247 1.00 0.00 H new ATOM 1836 N TYR A 117 -4.813 8.790 11.372 1.00 0.00 N ATOM 1837 CA TYR A 117 -5.490 9.651 12.326 1.00 0.00 C ATOM 1838 C TYR A 117 -4.713 10.952 12.537 1.00 0.00 C ATOM 1839 O TYR A 117 -3.519 10.926 12.831 1.00 0.00 O ATOM 1840 CB TYR A 117 -5.527 8.874 13.644 1.00 0.00 C ATOM 1841 CG TYR A 117 -6.525 9.425 14.663 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -6.344 10.685 15.195 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -7.607 8.661 15.051 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -7.284 11.204 16.155 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -8.547 9.179 16.011 1.00 0.00 C ATOM 1846 CZ TYR A 117 -8.339 10.425 16.516 1.00 0.00 C ATOM 1847 OH TYR A 117 -9.227 10.915 17.422 1.00 0.00 O ATOM 0 H TYR A 117 -4.099 8.184 11.776 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.485 9.913 11.967 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.775 7.834 13.434 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.531 8.881 14.086 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.497 11.282 14.891 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -7.749 7.675 14.635 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -7.154 12.189 16.578 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.398 8.592 16.323 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.929 10.251 17.584 1.00 0.00 H new ATOM 1857 N ASP A 118 -5.423 12.060 12.380 1.00 0.00 N ATOM 1858 CA ASP A 118 -4.815 13.369 12.550 1.00 0.00 C ATOM 1859 C ASP A 118 -5.251 13.959 13.893 1.00 0.00 C ATOM 1860 O ASP A 118 -6.445 14.069 14.168 1.00 0.00 O ATOM 1861 CB ASP A 118 -5.259 14.330 11.445 1.00 0.00 C ATOM 1862 CG ASP A 118 -4.224 15.386 11.053 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -4.280 15.829 9.885 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -3.401 15.727 11.929 1.00 0.00 O ATOM 0 H ASP A 118 -6.413 12.078 12.137 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.733 13.246 12.508 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.516 13.748 10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.168 14.837 11.768 1.00 0.00 H new ATOM 1870 N GLU A 119 -4.260 14.322 14.693 1.00 0.00 N ATOM 1871 CA GLU A 119 -4.526 14.898 16.000 1.00 0.00 C ATOM 1872 C GLU A 119 -5.144 16.290 15.851 1.00 0.00 C ATOM 1873 O GLU A 119 -6.220 16.555 16.384 1.00 0.00 O ATOM 1874 CB GLU A 119 -3.252 14.951 16.845 1.00 0.00 C ATOM 1875 CG GLU A 119 -3.268 13.871 17.929 1.00 0.00 C ATOM 1876 CD GLU A 119 -2.964 14.470 19.304 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -1.985 15.242 19.383 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -3.719 14.141 20.245 1.00 0.00 O ATOM 0 H GLU A 119 -3.271 14.228 14.461 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.240 14.259 16.519 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.381 14.816 16.204 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.158 15.934 17.307 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.243 13.384 17.948 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.532 13.102 17.692 1.00 0.00 H new ATOM 1886 N ASP A 120 -4.436 17.142 15.124 1.00 0.00 N ATOM 1887 CA ASP A 120 -4.901 18.499 14.898 1.00 0.00 C ATOM 1888 C ASP A 120 -6.342 18.462 14.385 1.00 0.00 C ATOM 1889 O ASP A 120 -7.242 19.025 15.007 1.00 0.00 O ATOM 1890 CB ASP A 120 -4.044 19.208 13.848 1.00 0.00 C ATOM 1891 CG ASP A 120 -3.897 20.718 14.044 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -4.914 21.343 14.417 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -2.772 21.213 13.818 1.00 0.00 O ATOM 0 H ASP A 120 -3.543 16.918 14.684 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.834 19.039 15.843 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.051 18.759 13.848 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -4.477 19.025 12.864 1.00 0.00 H new ATOM 1899 N LYS A 121 -6.517 17.791 13.256 1.00 0.00 N ATOM 1900 CA LYS A 121 -7.834 17.672 12.652 1.00 0.00 C ATOM 1901 C LYS A 121 -8.735 16.840 13.566 1.00 0.00 C ATOM 1902 O LYS A 121 -9.960 16.931 13.487 1.00 0.00 O ATOM 1903 CB LYS A 121 -7.723 17.122 11.229 1.00 0.00 C ATOM 1904 CG LYS A 121 -8.472 18.013 10.237 1.00 0.00 C ATOM 1905 CD LYS A 121 -7.525 19.018 9.579 1.00 0.00 C ATOM 1906 CE LYS A 121 -8.163 20.406 9.506 1.00 0.00 C ATOM 1907 NZ LYS A 121 -7.409 21.276 8.575 1.00 0.00 N ATOM 0 H LYS A 121 -5.769 17.324 12.743 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.299 18.653 12.553 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.674 17.055 10.942 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.129 16.111 11.193 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.942 17.396 9.471 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.272 18.545 10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.595 19.071 10.145 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.269 18.678 8.575 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.198 20.320 9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.182 20.856 10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.856 22.214 8.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.428 21.373 8.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.412 20.853 7.625 1.00 0.00 H new ATOM 1921 N LYS A 122 -8.095 16.046 14.412 1.00 0.00 N ATOM 1922 CA LYS A 122 -8.824 15.197 15.339 1.00 0.00 C ATOM 1923 C LYS A 122 -9.363 13.977 14.591 1.00 0.00 C ATOM 1924 O LYS A 122 -9.079 12.840 14.964 1.00 0.00 O ATOM 1925 CB LYS A 122 -9.906 16.001 16.064 1.00 0.00 C ATOM 1926 CG LYS A 122 -9.890 15.711 17.566 1.00 0.00 C ATOM 1927 CD LYS A 122 -9.475 16.951 18.360 1.00 0.00 C ATOM 1928 CE LYS A 122 -9.774 16.773 19.850 1.00 0.00 C ATOM 1929 NZ LYS A 122 -10.389 18.000 20.405 1.00 0.00 N ATOM 0 H LYS A 122 -7.080 15.973 14.475 1.00 0.00 H new ATOM 0 HA LYS A 122 -8.159 14.825 16.118 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.748 17.066 15.894 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.885 15.754 15.653 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.879 15.383 17.887 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.200 14.893 17.775 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.411 17.138 18.219 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.005 17.824 17.981 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.445 15.926 19.994 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -8.853 16.545 20.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.586 17.863 21.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.736 18.801 20.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.278 18.200 19.904 1.00 0.00 H new ATOM 1943 N GLY A 123 -10.132 14.254 13.548 1.00 0.00 N ATOM 1944 CA GLY A 123 -10.713 13.192 12.744 1.00 0.00 C ATOM 1945 C GLY A 123 -9.626 12.288 12.159 1.00 0.00 C ATOM 1946 O GLY A 123 -8.536 12.181 12.719 1.00 0.00 O ATOM 0 H GLY A 123 -10.366 15.198 13.241 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.393 12.599 13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.304 13.624 11.937 1.00 0.00 H new ATOM 1950 N HIS A 124 -9.960 11.661 11.041 1.00 0.00 N ATOM 1951 CA HIS A 124 -9.025 10.770 10.375 1.00 0.00 C ATOM 1952 C HIS A 124 -9.179 10.906 8.859 1.00 0.00 C ATOM 1953 O HIS A 124 -10.026 11.660 8.382 1.00 0.00 O ATOM 1954 CB HIS A 124 -9.205 9.331 10.862 1.00 0.00 C ATOM 1955 CG HIS A 124 -10.373 8.611 10.231 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -11.653 8.656 10.755 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -10.440 7.828 9.116 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -12.447 7.930 9.982 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -11.693 7.417 8.967 1.00 0.00 N ATOM 0 H HIS A 124 -10.865 11.752 10.579 1.00 0.00 H new ATOM 0 HA HIS A 124 -8.003 11.053 10.629 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -8.292 8.772 10.656 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -9.337 9.338 11.944 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -9.614 7.584 8.465 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.505 7.772 10.129 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -12.036 6.817 8.217 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.346 10.165 8.143 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.378 10.194 6.691 1.00 0.00 C ATOM 1969 C TRP A 125 -8.087 8.780 6.184 1.00 0.00 C ATOM 1970 O TRP A 125 -7.125 8.147 6.617 1.00 0.00 O ATOM 1971 CB TRP A 125 -7.405 11.238 6.141 1.00 0.00 C ATOM 1972 CG TRP A 125 -7.544 12.619 6.785 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -7.204 12.987 8.028 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -8.078 13.807 6.165 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -7.479 14.321 8.253 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -8.027 14.835 7.084 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -8.586 14.007 4.869 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -8.469 16.135 6.806 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -9.024 15.311 4.607 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -8.980 16.357 5.522 1.00 0.00 C ATOM 0 H TRP A 125 -7.645 9.541 8.542 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.362 10.497 6.333 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -6.385 10.882 6.287 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -7.559 11.333 5.066 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -6.770 12.324 8.761 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -7.311 14.835 9.118 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -8.634 13.217 4.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -8.418 16.923 7.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -9.424 15.519 3.626 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -9.339 17.337 5.243 1.00 0.00 H new ATOM 1991 N ASP A 126 -8.935 8.326 5.273 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.781 6.998 4.702 1.00 0.00 C ATOM 1993 C ASP A 126 -8.013 7.101 3.383 1.00 0.00 C ATOM 1994 O ASP A 126 -8.058 8.131 2.713 1.00 0.00 O ATOM 1995 CB ASP A 126 -10.142 6.364 4.408 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.139 5.314 3.295 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -9.259 4.428 3.353 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -11.017 5.421 2.412 1.00 0.00 O ATOM 0 H ASP A 126 -9.731 8.854 4.916 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.244 6.381 5.422 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.516 5.902 5.322 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.844 7.154 4.140 1.00 0.00 H new ATOM 2004 N HIS A 127 -7.324 6.019 3.051 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.547 5.975 1.824 1.00 0.00 C ATOM 2006 C HIS A 127 -6.180 4.525 1.501 1.00 0.00 C ATOM 2007 O HIS A 127 -5.206 3.994 2.033 1.00 0.00 O ATOM 2008 CB HIS A 127 -5.323 6.888 1.923 1.00 0.00 C ATOM 2009 CG HIS A 127 -5.640 8.357 1.785 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -5.769 9.202 2.875 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -5.853 9.124 0.677 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -6.047 10.418 2.430 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -6.099 10.368 1.068 1.00 0.00 N ATOM 0 H HIS A 127 -7.288 5.167 3.610 1.00 0.00 H new ATOM 0 HA HIS A 127 -7.146 6.355 0.996 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -4.835 6.721 2.883 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.609 6.607 1.149 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -5.826 8.777 -0.345 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -6.205 11.296 3.039 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -6.295 11.157 0.452 1.00 0.00 H new ATOM 2021 N VAL A 128 -6.980 3.926 0.631 1.00 0.00 N ATOM 2022 CA VAL A 128 -6.752 2.547 0.231 1.00 0.00 C ATOM 2023 C VAL A 128 -5.988 2.526 -1.094 1.00 0.00 C ATOM 2024 O VAL A 128 -6.182 3.396 -1.941 1.00 0.00 O ATOM 2025 CB VAL A 128 -8.082 1.794 0.167 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -9.042 2.461 -0.821 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -7.863 0.323 -0.191 1.00 0.00 C ATOM 0 H VAL A 128 -7.787 4.370 0.192 1.00 0.00 H new ATOM 0 HA VAL A 128 -6.138 2.031 0.969 1.00 0.00 H new ATOM 0 HB VAL A 128 -8.537 1.834 1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -9.980 1.906 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -9.235 3.486 -0.505 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.595 2.466 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.824 -0.189 -0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.376 0.254 -1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -7.233 -0.145 0.565 1.00 0.00 H new ATOM 2037 N TRP A 129 -5.135 1.521 -1.232 1.00 0.00 N ATOM 2038 CA TRP A 129 -4.341 1.374 -2.440 1.00 0.00 C ATOM 2039 C TRP A 129 -4.643 0.000 -3.041 1.00 0.00 C ATOM 2040 O TRP A 129 -4.914 -0.954 -2.313 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.854 1.585 -2.147 1.00 0.00 C ATOM 2042 CG TRP A 129 -2.185 0.404 -1.440 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -2.169 -0.882 -1.817 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -1.432 0.453 -0.210 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -1.463 -1.662 -0.924 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -1.001 -0.824 0.084 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -1.126 1.541 0.626 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.238 -1.134 1.217 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.363 1.215 1.754 1.00 0.00 C ATOM 2050 CH2 TRP A 129 0.079 -0.066 2.065 1.00 0.00 C ATOM 0 H TRP A 129 -4.977 0.801 -0.527 1.00 0.00 H new ATOM 0 HA TRP A 129 -4.605 2.138 -3.171 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -2.333 1.776 -3.085 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -2.739 2.477 -1.531 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -2.648 -1.260 -2.708 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -1.309 -2.668 -0.991 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.453 2.548 0.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 0.088 -2.142 1.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.099 2.015 2.430 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.664 -0.236 2.957 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.587 -0.058 -4.363 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.851 -1.300 -5.070 1.00 0.00 C ATOM 2063 C VAL A 130 -3.619 -1.687 -5.890 1.00 0.00 C ATOM 2064 O VAL A 130 -3.146 -0.905 -6.713 1.00 0.00 O ATOM 2065 CB VAL A 130 -6.116 -1.159 -5.920 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -6.276 -2.351 -6.866 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -7.354 -0.988 -5.038 1.00 0.00 C ATOM 0 H VAL A 130 -4.363 0.735 -4.964 1.00 0.00 H new ATOM 0 HA VAL A 130 -5.038 -2.109 -4.364 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.013 -0.260 -6.528 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.182 -2.226 -7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.413 -2.407 -7.530 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.346 -3.270 -6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.238 -0.890 -5.667 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.463 -1.859 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.244 -0.093 -4.426 1.00 0.00 H new ATOM 2077 N LEU A 131 -3.135 -2.894 -5.638 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.968 -3.395 -6.342 1.00 0.00 C ATOM 2079 C LEU A 131 -2.411 -4.407 -7.401 1.00 0.00 C ATOM 2080 O LEU A 131 -3.487 -4.993 -7.292 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.941 -3.950 -5.352 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.701 -3.112 -4.095 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.525 -3.613 -3.329 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.594 -1.625 -4.439 1.00 0.00 C ATOM 0 H LEU A 131 -3.531 -3.540 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.464 -2.584 -6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.262 -4.945 -5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.009 -4.068 -5.873 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.562 -3.228 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.674 -3.000 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.370 -4.651 -3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.406 -3.545 -3.968 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.423 -1.052 -3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.238 -1.469 -5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.520 -1.293 -4.909 1.00 0.00 H new ATOM 2096 N SER A 132 -1.559 -4.581 -8.400 1.00 0.00 N ATOM 2097 CA SER A 132 -1.849 -5.512 -9.477 1.00 0.00 C ATOM 2098 C SER A 132 -0.547 -6.086 -10.039 1.00 0.00 C ATOM 2099 O SER A 132 0.378 -5.340 -10.357 1.00 0.00 O ATOM 2100 CB SER A 132 -2.653 -4.835 -10.589 1.00 0.00 C ATOM 2101 OG SER A 132 -2.023 -3.645 -11.055 1.00 0.00 O ATOM 0 H SER A 132 -0.667 -4.093 -8.486 1.00 0.00 H new ATOM 0 HA SER A 132 -2.452 -6.325 -9.072 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.777 -5.529 -11.420 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.651 -4.597 -10.221 1.00 0.00 H new ATOM 0 HG SER A 132 -1.127 -3.574 -10.663 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.515 -7.406 -10.142 1.00 0.00 N ATOM 2108 CA ARG A 133 0.659 -8.089 -10.660 1.00 0.00 C ATOM 2109 C ARG A 133 1.272 -7.290 -11.812 1.00 0.00 C ATOM 2110 O ARG A 133 2.471 -7.016 -11.813 1.00 0.00 O ATOM 2111 CB ARG A 133 0.307 -9.494 -11.152 1.00 0.00 C ATOM 2112 CG ARG A 133 1.555 -10.376 -11.232 1.00 0.00 C ATOM 2113 CD ARG A 133 1.450 -11.370 -12.390 1.00 0.00 C ATOM 2114 NE ARG A 133 1.493 -12.756 -11.872 1.00 0.00 N ATOM 2115 CZ ARG A 133 1.592 -13.845 -12.646 1.00 0.00 C ATOM 2116 NH1 ARG A 133 1.658 -13.716 -13.978 1.00 0.00 N ATOM 2117 NH2 ARG A 133 1.624 -15.063 -12.089 1.00 0.00 N ATOM 0 H ARG A 133 -1.283 -8.022 -9.876 1.00 0.00 H new ATOM 0 HA ARG A 133 1.380 -8.172 -9.847 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.420 -9.947 -10.479 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.163 -9.432 -12.134 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.438 -9.751 -11.363 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.683 -10.917 -10.294 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.522 -11.206 -12.938 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.268 -11.210 -13.093 1.00 0.00 H new ATOM 0 HE ARG A 133 1.444 -12.890 -10.862 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.633 -12.789 -14.402 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.733 -14.545 -14.568 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.573 -15.162 -11.075 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.699 -15.892 -12.679 1.00 0.00 H new ATOM 2131 N SER A 134 0.421 -6.940 -12.765 1.00 0.00 N ATOM 2132 CA SER A 134 0.864 -6.179 -13.921 1.00 0.00 C ATOM 2133 C SER A 134 0.374 -4.733 -13.815 1.00 0.00 C ATOM 2134 O SER A 134 -0.347 -4.386 -12.881 1.00 0.00 O ATOM 2135 CB SER A 134 0.368 -6.813 -15.222 1.00 0.00 C ATOM 2136 OG SER A 134 0.341 -8.236 -15.146 1.00 0.00 O ATOM 0 H SER A 134 -0.573 -7.169 -12.760 1.00 0.00 H new ATOM 0 HA SER A 134 1.954 -6.187 -13.938 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.632 -6.443 -15.447 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.014 -6.506 -16.044 1.00 0.00 H new ATOM 0 HG SER A 134 0.017 -8.603 -15.995 1.00 0.00 H new ATOM 2142 N MET A 135 0.785 -3.930 -14.785 1.00 0.00 N ATOM 2143 CA MET A 135 0.397 -2.530 -14.812 1.00 0.00 C ATOM 2144 C MET A 135 -1.116 -2.377 -14.642 1.00 0.00 C ATOM 2145 O MET A 135 -1.592 -1.337 -14.191 1.00 0.00 O ATOM 2146 CB MET A 135 0.827 -1.907 -16.141 1.00 0.00 C ATOM 2147 CG MET A 135 0.325 -2.737 -17.324 1.00 0.00 C ATOM 2148 SD MET A 135 1.471 -2.612 -18.687 1.00 0.00 S ATOM 2149 CE MET A 135 1.825 -4.340 -18.955 1.00 0.00 C ATOM 0 H MET A 135 1.383 -4.222 -15.558 1.00 0.00 H new ATOM 0 HA MET A 135 0.890 -2.019 -13.985 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.438 -0.892 -16.213 1.00 0.00 H new ATOM 0 HB3 MET A 135 1.914 -1.835 -16.178 1.00 0.00 H new ATOM 0 HG2 MET A 135 0.214 -3.780 -17.026 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.660 -2.387 -17.633 1.00 0.00 H new ATOM 0 HE1 MET A 135 2.531 -4.443 -19.779 1.00 0.00 H new ATOM 0 HE2 MET A 135 2.258 -4.767 -18.051 1.00 0.00 H new ATOM 0 HE3 MET A 135 0.903 -4.867 -19.199 1.00 0.00 H new ATOM 2159 N VAL A 136 -1.830 -3.430 -15.012 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.279 -3.427 -14.906 1.00 0.00 C ATOM 2161 C VAL A 136 -3.776 -4.861 -14.717 1.00 0.00 C ATOM 2162 O VAL A 136 -3.421 -5.752 -15.487 1.00 0.00 O ATOM 2163 CB VAL A 136 -3.891 -2.739 -16.128 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.194 -3.423 -16.547 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.115 -1.248 -15.864 1.00 0.00 C ATOM 0 H VAL A 136 -1.432 -4.291 -15.386 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.597 -2.856 -14.034 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.184 -2.831 -16.953 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.608 -2.914 -17.418 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.994 -4.465 -16.796 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.909 -3.377 -15.726 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.551 -0.783 -16.748 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.793 -1.126 -15.019 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.161 -0.772 -15.636 1.00 0.00 H new ATOM 2175 N LEU A 137 -4.590 -5.040 -13.687 1.00 0.00 N ATOM 2176 CA LEU A 137 -5.140 -6.351 -13.386 1.00 0.00 C ATOM 2177 C LEU A 137 -6.247 -6.678 -14.390 1.00 0.00 C ATOM 2178 O LEU A 137 -6.986 -5.791 -14.815 1.00 0.00 O ATOM 2179 CB LEU A 137 -5.593 -6.420 -11.926 1.00 0.00 C ATOM 2180 CG LEU A 137 -6.395 -5.221 -11.416 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -7.504 -4.844 -12.400 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.940 -5.484 -10.011 1.00 0.00 C ATOM 0 H LEU A 137 -4.882 -4.299 -13.050 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.374 -7.119 -13.494 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.197 -7.318 -11.796 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.710 -6.536 -11.297 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.723 -4.366 -11.346 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.059 -3.989 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.064 -4.585 -13.363 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.181 -5.689 -12.526 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.506 -4.616 -9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.592 -6.357 -10.031 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.111 -5.666 -9.327 1.00 0.00 H new ATOM 2194 N THR A 138 -6.326 -7.953 -14.740 1.00 0.00 N ATOM 2195 CA THR A 138 -7.331 -8.408 -15.686 1.00 0.00 C ATOM 2196 C THR A 138 -7.826 -9.805 -15.307 1.00 0.00 C ATOM 2197 O THR A 138 -7.271 -10.444 -14.414 1.00 0.00 O ATOM 2198 CB THR A 138 -6.724 -8.339 -17.089 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.887 -9.489 -17.163 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.758 -7.164 -17.252 1.00 0.00 C ATOM 0 H THR A 138 -5.711 -8.685 -14.386 1.00 0.00 H new ATOM 0 HA THR A 138 -8.213 -7.768 -15.665 1.00 0.00 H new ATOM 0 HB THR A 138 -7.523 -8.257 -17.826 1.00 0.00 H new ATOM 0 HG1 THR A 138 -5.455 -9.523 -18.042 1.00 0.00 H new ATOM 0 HG21 THR A 138 -5.356 -7.161 -18.265 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.288 -6.229 -17.070 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.941 -7.263 -16.538 1.00 0.00 H new ATOM 2208 N GLY A 139 -8.866 -10.239 -16.005 1.00 0.00 N ATOM 2209 CA GLY A 139 -9.442 -11.549 -15.753 1.00 0.00 C ATOM 2210 C GLY A 139 -10.076 -11.610 -14.362 1.00 0.00 C ATOM 2211 O GLY A 139 -10.707 -10.652 -13.920 1.00 0.00 O ATOM 0 H GLY A 139 -9.324 -9.707 -16.745 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.194 -11.771 -16.510 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.669 -12.313 -15.838 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.884 -12.747 -13.709 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.428 -12.947 -12.377 1.00 0.00 C ATOM 2217 C GLU A 140 -9.973 -11.822 -11.444 1.00 0.00 C ATOM 2218 O GLU A 140 -10.685 -11.462 -10.508 1.00 0.00 O ATOM 2219 CB GLU A 140 -10.030 -14.315 -11.821 1.00 0.00 C ATOM 2220 CG GLU A 140 -11.168 -14.926 -10.999 1.00 0.00 C ATOM 2221 CD GLU A 140 -12.212 -15.576 -11.908 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -11.871 -16.616 -12.512 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -13.329 -15.019 -11.979 1.00 0.00 O ATOM 0 H GLU A 140 -9.359 -13.540 -14.078 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.516 -12.921 -12.442 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.770 -14.983 -12.642 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.141 -14.214 -11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.766 -15.670 -10.311 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.639 -14.153 -10.393 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.791 -11.300 -11.732 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.232 -10.224 -10.931 1.00 0.00 C ATOM 2233 C ALA A 141 -9.168 -9.015 -10.985 1.00 0.00 C ATOM 2234 O ALA A 141 -9.365 -8.332 -9.981 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.824 -9.894 -11.429 1.00 0.00 C ATOM 0 H ALA A 141 -8.204 -11.602 -12.509 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.145 -10.528 -9.888 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.405 -9.087 -10.828 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.191 -10.777 -11.342 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.871 -9.582 -12.472 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.721 -8.787 -12.167 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.632 -7.673 -12.366 1.00 0.00 C ATOM 2243 C LYS A 142 -11.877 -7.876 -11.499 1.00 0.00 C ATOM 2244 O LYS A 142 -12.364 -6.934 -10.876 1.00 0.00 O ATOM 2245 CB LYS A 142 -10.941 -7.491 -13.853 1.00 0.00 C ATOM 2246 CG LYS A 142 -10.027 -6.436 -14.478 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.162 -6.427 -16.002 1.00 0.00 C ATOM 2248 CE LYS A 142 -11.285 -5.488 -16.448 1.00 0.00 C ATOM 2249 NZ LYS A 142 -12.414 -6.260 -17.011 1.00 0.00 N ATOM 0 H LYS A 142 -9.555 -9.356 -12.998 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.168 -6.740 -12.045 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.815 -8.441 -14.373 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.983 -7.195 -13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.277 -5.452 -14.081 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.992 -6.637 -14.202 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -9.220 -6.113 -16.452 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.365 -7.437 -16.359 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -11.629 -4.895 -15.601 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -10.907 -4.789 -17.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -13.167 -5.607 -17.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.085 -6.807 -17.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.785 -6.910 -16.289 1.00 0.00 H new ATOM 2263 N THR A 143 -12.355 -9.112 -11.488 1.00 0.00 N ATOM 2264 CA THR A 143 -13.533 -9.451 -10.708 1.00 0.00 C ATOM 2265 C THR A 143 -13.227 -9.361 -9.212 1.00 0.00 C ATOM 2266 O THR A 143 -14.098 -9.017 -8.415 1.00 0.00 O ATOM 2267 CB THR A 143 -14.010 -10.836 -11.149 1.00 0.00 C ATOM 2268 OG1 THR A 143 -14.595 -10.611 -12.429 1.00 0.00 O ATOM 2269 CG2 THR A 143 -15.168 -11.356 -10.296 1.00 0.00 C ATOM 0 H THR A 143 -11.948 -9.890 -12.007 1.00 0.00 H new ATOM 0 HA THR A 143 -14.342 -8.742 -10.885 1.00 0.00 H new ATOM 0 HB THR A 143 -13.178 -11.539 -11.098 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.929 -11.459 -12.789 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.468 -12.342 -10.651 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.851 -11.426 -9.256 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.012 -10.671 -10.372 1.00 0.00 H new ATOM 2277 N ALA A 144 -11.985 -9.678 -8.875 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.552 -9.638 -7.489 1.00 0.00 C ATOM 2279 C ALA A 144 -11.834 -8.249 -6.911 1.00 0.00 C ATOM 2280 O ALA A 144 -12.357 -8.128 -5.804 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.072 -10.014 -7.404 1.00 0.00 C ATOM 0 H ALA A 144 -11.265 -9.964 -9.539 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.107 -10.363 -6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.748 -9.984 -6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.929 -11.020 -7.799 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.483 -9.307 -7.988 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.476 -7.237 -7.686 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.684 -5.861 -7.265 1.00 0.00 C ATOM 2289 C VAL A 145 -13.175 -5.528 -7.346 1.00 0.00 C ATOM 2290 O VAL A 145 -13.727 -4.912 -6.436 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.815 -4.921 -8.102 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.498 -3.565 -8.290 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.428 -4.755 -7.478 1.00 0.00 C ATOM 0 H VAL A 145 -11.043 -7.341 -8.604 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.377 -5.728 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.687 -5.371 -9.087 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.859 -2.916 -8.889 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.451 -3.705 -8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.671 -3.107 -7.316 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -8.831 -4.082 -8.093 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.527 -4.339 -6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -8.936 -5.726 -7.420 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.784 -5.950 -8.445 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.201 -5.704 -8.656 1.00 0.00 C ATOM 2305 C GLU A 146 -16.021 -6.310 -7.516 1.00 0.00 C ATOM 2306 O GLU A 146 -16.768 -5.604 -6.840 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.656 -6.251 -10.010 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.535 -5.186 -11.101 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.882 -4.506 -11.356 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.860 -5.252 -11.579 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -16.903 -3.257 -11.323 1.00 0.00 O ATOM 0 H GLU A 146 -13.323 -6.460 -9.198 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.366 -4.627 -8.662 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.053 -7.119 -10.276 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.690 -6.590 -9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.797 -4.440 -10.806 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.174 -5.644 -12.022 1.00 0.00 H new ATOM 2319 N ASN A 147 -15.854 -7.612 -7.337 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.570 -8.322 -6.290 1.00 0.00 C ATOM 2321 C ASN A 147 -16.408 -7.569 -4.968 1.00 0.00 C ATOM 2322 O ASN A 147 -17.393 -7.282 -4.288 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.012 -9.734 -6.101 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.113 -10.784 -6.261 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.279 -10.544 -5.996 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.679 -11.958 -6.709 1.00 0.00 N ATOM 0 H ASN A 147 -15.233 -8.194 -7.899 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.619 -8.385 -6.581 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.221 -9.917 -6.829 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.562 -9.822 -5.112 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.337 -12.725 -6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.688 -12.092 -6.912 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.159 -7.270 -4.642 1.00 0.00 N ATOM 2334 CA TYR A 148 -14.856 -6.556 -3.413 1.00 0.00 C ATOM 2335 C TYR A 148 -15.650 -5.251 -3.328 1.00 0.00 C ATOM 2336 O TYR A 148 -16.368 -5.019 -2.356 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.363 -6.228 -3.473 1.00 0.00 C ATOM 2338 CG TYR A 148 -12.959 -5.011 -2.639 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.137 -5.023 -1.270 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.418 -3.901 -3.255 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.757 -3.877 -0.485 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.038 -2.756 -2.470 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.226 -2.800 -1.124 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.867 -1.718 -0.382 1.00 0.00 O ATOM 0 H TYR A 148 -14.345 -7.509 -5.208 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.116 -7.160 -2.544 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.797 -7.094 -3.130 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.081 -6.054 -4.511 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.561 -5.891 -0.788 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.280 -3.891 -4.326 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.891 -3.873 0.587 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.613 -1.881 -2.940 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.116 -1.260 -0.814 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.494 -4.432 -4.358 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.187 -3.157 -4.411 1.00 0.00 C ATOM 2356 C LEU A 149 -17.695 -3.395 -4.306 1.00 0.00 C ATOM 2357 O LEU A 149 -18.393 -2.674 -3.595 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.774 -2.374 -5.660 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.291 -2.014 -5.765 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.910 -1.678 -7.208 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -13.932 -0.882 -4.800 1.00 0.00 C ATOM 0 H LEU A 149 -14.898 -4.627 -5.162 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.903 -2.534 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.049 -2.958 -6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.355 -1.452 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.706 -2.886 -5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.851 -1.426 -7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.107 -2.539 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.501 -0.829 -7.552 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.872 -0.646 -4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.524 0.002 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.144 -1.195 -3.778 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.153 -4.410 -5.023 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.565 -4.753 -5.019 1.00 0.00 C ATOM 2375 C ILE A 150 -20.045 -4.903 -3.574 1.00 0.00 C ATOM 2376 O ILE A 150 -21.121 -4.424 -3.221 1.00 0.00 O ATOM 2377 CB ILE A 150 -19.818 -5.990 -5.883 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.780 -5.637 -7.371 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.129 -6.675 -5.489 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.259 -6.813 -8.226 1.00 0.00 C ATOM 0 H ILE A 150 -17.571 -5.007 -5.611 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.153 -3.953 -5.469 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.014 -6.704 -5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.409 -4.767 -7.558 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.764 -5.364 -7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.285 -7.551 -6.118 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.079 -6.983 -4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -21.958 -5.980 -5.623 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -20.222 -6.536 -9.279 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.613 -7.674 -8.055 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.283 -7.068 -7.953 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.223 -5.570 -2.778 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.550 -5.789 -1.379 1.00 0.00 C ATOM 2394 C GLY A 151 -18.539 -5.094 -0.464 1.00 0.00 C ATOM 2395 O GLY A 151 -18.254 -5.575 0.631 1.00 0.00 O ATOM 0 H GLY A 151 -18.331 -5.966 -3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.552 -5.412 -1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.562 -6.858 -1.168 1.00 0.00 H new ATOM 2399 N SER A 152 -18.026 -3.972 -0.948 1.00 0.00 N ATOM 2400 CA SER A 152 -17.053 -3.206 -0.188 1.00 0.00 C ATOM 2401 C SER A 152 -17.762 -2.386 0.893 1.00 0.00 C ATOM 2402 O SER A 152 -18.885 -1.927 0.692 1.00 0.00 O ATOM 2403 CB SER A 152 -16.239 -2.288 -1.101 1.00 0.00 C ATOM 2404 OG SER A 152 -17.066 -1.577 -2.018 1.00 0.00 O ATOM 0 H SER A 152 -18.266 -3.575 -1.857 1.00 0.00 H new ATOM 0 HA SER A 152 -16.364 -3.904 0.287 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.677 -1.578 -0.494 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.510 -2.880 -1.654 1.00 0.00 H new ATOM 0 HG SER A 152 -17.798 -2.157 -2.315 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.058 -2.224 2.045 1.00 0.00 N ATOM 2411 CA PRO A 153 -17.608 -1.468 3.157 1.00 0.00 C ATOM 2412 C PRO A 153 -17.560 0.035 2.875 1.00 0.00 C ATOM 2413 O PRO A 153 -18.256 0.815 3.524 1.00 0.00 O ATOM 2414 CB PRO A 153 -16.772 -1.873 4.360 1.00 0.00 C ATOM 2415 CG PRO A 153 -15.497 -2.481 3.797 1.00 0.00 C ATOM 2416 CD PRO A 153 -15.725 -2.754 2.319 1.00 0.00 C ATOM 0 HA PRO A 153 -18.662 -1.683 3.331 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.549 -1.011 4.989 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.306 -2.592 4.982 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.656 -1.801 3.934 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.250 -3.404 4.322 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -14.970 -2.263 1.705 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.670 -3.820 2.100 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.731 0.397 1.907 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.583 1.793 1.531 1.00 0.00 C ATOM 2426 C VAL A 154 -15.853 1.881 0.190 1.00 0.00 C ATOM 2427 O VAL A 154 -16.450 1.660 -0.862 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.877 2.564 2.649 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.879 3.056 3.694 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.783 1.711 3.296 1.00 0.00 C ATOM 0 H VAL A 154 -16.155 -0.252 1.372 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.560 2.259 1.400 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.402 3.438 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.351 3.600 4.477 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.605 3.716 3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.397 2.203 4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.297 2.282 4.087 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.227 0.810 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.045 1.433 2.543 1.00 0.00 H new ATOM 2440 N VAL A 155 -14.570 2.204 0.271 1.00 0.00 N ATOM 2441 CA VAL A 155 -13.752 2.324 -0.924 1.00 0.00 C ATOM 2442 C VAL A 155 -14.643 2.694 -2.112 1.00 0.00 C ATOM 2443 O VAL A 155 -15.122 1.818 -2.829 1.00 0.00 O ATOM 2444 CB VAL A 155 -12.961 1.034 -1.148 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -13.895 -0.176 -1.217 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.097 1.132 -2.407 1.00 0.00 C ATOM 0 H VAL A 155 -14.077 2.386 1.145 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.019 3.122 -0.807 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.296 0.896 -0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.308 -1.080 -1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.448 -0.263 -0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.596 -0.048 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.545 0.202 -2.543 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.735 1.305 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.394 1.959 -2.303 1.00 0.00 H new ATOM 2456 N ASP A 156 -14.837 3.993 -2.283 1.00 0.00 N ATOM 2457 CA ASP A 156 -15.662 4.490 -3.371 1.00 0.00 C ATOM 2458 C ASP A 156 -14.840 4.503 -4.662 1.00 0.00 C ATOM 2459 O ASP A 156 -14.054 5.420 -4.892 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.134 5.919 -3.097 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.102 6.822 -2.418 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -13.962 6.344 -2.236 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -15.477 7.970 -2.096 1.00 0.00 O ATOM 0 H ASP A 156 -14.437 4.717 -1.686 1.00 0.00 H new ATOM 0 HA ASP A 156 -16.529 3.836 -3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.428 6.376 -4.042 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.026 5.877 -2.471 1.00 0.00 H new ATOM 2469 N SER A 157 -15.052 3.475 -5.471 1.00 0.00 N ATOM 2470 CA SER A 157 -14.341 3.356 -6.732 1.00 0.00 C ATOM 2471 C SER A 157 -14.406 4.680 -7.496 1.00 0.00 C ATOM 2472 O SER A 157 -13.436 5.079 -8.139 1.00 0.00 O ATOM 2473 CB SER A 157 -14.916 2.223 -7.585 1.00 0.00 C ATOM 2474 OG SER A 157 -15.894 2.694 -8.508 1.00 0.00 O ATOM 0 H SER A 157 -15.706 2.717 -5.277 1.00 0.00 H new ATOM 0 HA SER A 157 -13.299 3.119 -6.516 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.109 1.734 -8.130 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.363 1.471 -6.935 1.00 0.00 H new ATOM 0 HG SER A 157 -16.236 1.942 -9.035 1.00 0.00 H new ATOM 2480 N GLN A 158 -15.559 5.326 -7.399 1.00 0.00 N ATOM 2481 CA GLN A 158 -15.763 6.597 -8.073 1.00 0.00 C ATOM 2482 C GLN A 158 -14.669 7.590 -7.677 1.00 0.00 C ATOM 2483 O GLN A 158 -14.447 8.583 -8.368 1.00 0.00 O ATOM 2484 CB GLN A 158 -17.152 7.162 -7.769 1.00 0.00 C ATOM 2485 CG GLN A 158 -18.236 6.391 -8.526 1.00 0.00 C ATOM 2486 CD GLN A 158 -19.614 7.013 -8.294 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -19.783 8.221 -8.271 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -20.588 6.123 -8.126 1.00 0.00 N ATOM 0 H GLN A 158 -16.361 4.993 -6.864 1.00 0.00 H new ATOM 0 HA GLN A 158 -15.702 6.429 -9.148 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -17.344 7.108 -6.697 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -17.189 8.215 -8.047 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -18.009 6.389 -9.592 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -18.243 5.351 -8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -20.378 5.125 -8.157 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -21.545 6.438 -7.966 1.00 0.00 H new ATOM 2497 N LYS A 159 -14.014 7.288 -6.565 1.00 0.00 N ATOM 2498 CA LYS A 159 -12.948 8.141 -6.069 1.00 0.00 C ATOM 2499 C LYS A 159 -11.599 7.587 -6.533 1.00 0.00 C ATOM 2500 O LYS A 159 -10.747 8.336 -7.008 1.00 0.00 O ATOM 2501 CB LYS A 159 -13.056 8.306 -4.552 1.00 0.00 C ATOM 2502 CG LYS A 159 -11.733 8.792 -3.957 1.00 0.00 C ATOM 2503 CD LYS A 159 -11.961 9.963 -2.998 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.307 11.241 -3.765 1.00 0.00 C ATOM 2505 NZ LYS A 159 -12.986 12.210 -2.876 1.00 0.00 N ATOM 0 H LYS A 159 -14.201 6.464 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 159 -13.040 9.145 -6.483 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.848 9.017 -4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.335 7.355 -4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.246 7.973 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -11.061 9.099 -4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.768 9.720 -2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.066 10.126 -2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.399 11.686 -4.171 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.951 11.001 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.214 13.072 -3.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.863 11.789 -2.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.359 12.452 -2.082 1.00 0.00 H new ATOM 2519 N LEU A 160 -11.448 6.280 -6.379 1.00 0.00 N ATOM 2520 CA LEU A 160 -10.217 5.618 -6.776 1.00 0.00 C ATOM 2521 C LEU A 160 -9.836 6.063 -8.189 1.00 0.00 C ATOM 2522 O LEU A 160 -10.568 6.822 -8.823 1.00 0.00 O ATOM 2523 CB LEU A 160 -10.352 4.101 -6.624 1.00 0.00 C ATOM 2524 CG LEU A 160 -10.501 3.581 -5.193 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -11.456 2.387 -5.140 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.136 3.251 -4.585 1.00 0.00 C ATOM 0 H LEU A 160 -12.157 5.662 -5.985 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.398 5.910 -6.118 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -11.217 3.774 -7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.475 3.632 -7.071 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.941 4.372 -4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.544 2.037 -4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -12.437 2.689 -5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.068 1.583 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.270 2.883 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.646 2.485 -5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.519 4.149 -4.568 1.00 0.00 H new ATOM 2538 N VAL A 161 -8.692 5.572 -8.642 1.00 0.00 N ATOM 2539 CA VAL A 161 -8.205 5.910 -9.969 1.00 0.00 C ATOM 2540 C VAL A 161 -7.373 4.747 -10.513 1.00 0.00 C ATOM 2541 O VAL A 161 -6.360 4.374 -9.923 1.00 0.00 O ATOM 2542 CB VAL A 161 -7.431 7.229 -9.922 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -6.742 7.507 -11.259 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -8.348 8.388 -9.526 1.00 0.00 C ATOM 0 H VAL A 161 -8.088 4.942 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.038 6.062 -10.655 1.00 0.00 H new ATOM 0 HB VAL A 161 -6.658 7.138 -9.159 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.199 8.450 -11.199 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.044 6.700 -11.484 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.491 7.569 -12.048 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -7.774 9.314 -9.500 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.153 8.481 -10.255 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.772 8.196 -8.540 1.00 0.00 H new ATOM 2554 N TYR A 162 -7.831 4.207 -11.633 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.141 3.094 -12.263 1.00 0.00 C ATOM 2556 C TYR A 162 -5.870 3.568 -12.972 1.00 0.00 C ATOM 2557 O TYR A 162 -5.758 4.737 -13.337 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.112 2.532 -13.304 1.00 0.00 C ATOM 2559 CG TYR A 162 -8.772 1.215 -12.891 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -8.138 0.016 -13.144 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -10.002 1.226 -12.265 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -8.760 -1.224 -12.756 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -10.624 -0.013 -11.876 1.00 0.00 C ATOM 2564 CZ TYR A 162 -9.972 -1.177 -12.141 1.00 0.00 C ATOM 2565 OH TYR A 162 -10.559 -2.348 -11.774 1.00 0.00 O ATOM 0 H TYR A 162 -8.671 4.519 -12.120 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.849 2.352 -11.520 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.889 3.271 -13.497 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.576 2.380 -14.241 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.175 0.007 -13.633 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -10.498 2.165 -12.067 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -8.275 -2.169 -12.949 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.586 -0.018 -11.385 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.420 -2.162 -11.345 1.00 0.00 H new ATOM 2575 N SER A 163 -4.946 2.635 -13.145 1.00 0.00 N ATOM 2576 CA SER A 163 -3.687 2.942 -13.804 1.00 0.00 C ATOM 2577 C SER A 163 -3.921 3.939 -14.941 1.00 0.00 C ATOM 2578 O SER A 163 -4.628 3.636 -15.901 1.00 0.00 O ATOM 2579 CB SER A 163 -3.022 1.673 -14.339 1.00 0.00 C ATOM 2580 OG SER A 163 -2.636 0.789 -13.290 1.00 0.00 O ATOM 0 H SER A 163 -5.043 1.666 -12.841 1.00 0.00 H new ATOM 0 HA SER A 163 -3.017 3.389 -13.070 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.709 1.159 -15.011 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.144 1.944 -14.926 1.00 0.00 H new ATOM 0 HG SER A 163 -2.343 -0.064 -13.673 1.00 0.00 H new ATOM 2586 N ASP A 164 -3.314 5.107 -14.794 1.00 0.00 N ATOM 2587 CA ASP A 164 -3.447 6.151 -15.797 1.00 0.00 C ATOM 2588 C ASP A 164 -2.456 7.275 -15.492 1.00 0.00 C ATOM 2589 O ASP A 164 -2.829 8.447 -15.465 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.856 6.747 -15.787 1.00 0.00 C ATOM 2591 CG ASP A 164 -5.347 7.269 -17.139 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -4.660 6.979 -18.142 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -6.399 7.944 -17.139 1.00 0.00 O ATOM 0 H ASP A 164 -2.729 5.354 -13.996 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.249 5.708 -16.773 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.553 5.987 -15.433 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.883 7.565 -15.067 1.00 0.00 H new ATOM 2599 N PHE A 165 -1.211 6.879 -15.269 1.00 0.00 N ATOM 2600 CA PHE A 165 -0.163 7.839 -14.967 1.00 0.00 C ATOM 2601 C PHE A 165 0.071 8.784 -16.146 1.00 0.00 C ATOM 2602 O PHE A 165 0.093 10.002 -15.975 1.00 0.00 O ATOM 2603 CB PHE A 165 1.115 7.038 -14.708 1.00 0.00 C ATOM 2604 CG PHE A 165 1.494 6.087 -15.845 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.005 4.818 -15.861 1.00 0.00 C ATOM 2606 CD2 PHE A 165 2.320 6.510 -16.839 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.356 3.935 -16.916 1.00 0.00 C ATOM 2608 CE2 PHE A 165 2.672 5.627 -17.894 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.182 4.358 -17.910 1.00 0.00 C ATOM 0 H PHE A 165 -0.905 5.906 -15.291 1.00 0.00 H new ATOM 0 HA PHE A 165 -0.447 8.442 -14.105 1.00 0.00 H new ATOM 0 HB2 PHE A 165 1.938 7.732 -14.539 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.991 6.461 -13.792 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.350 4.482 -15.071 1.00 0.00 H new ATOM 0 HD2 PHE A 165 2.708 7.518 -16.826 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.967 2.928 -16.929 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.328 5.963 -18.683 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.449 3.686 -18.712 1.00 0.00 H new ATOM 2619 N SER A 166 0.240 8.188 -17.317 1.00 0.00 N ATOM 2620 CA SER A 166 0.471 8.962 -18.525 1.00 0.00 C ATOM 2621 C SER A 166 1.880 9.558 -18.502 1.00 0.00 C ATOM 2622 O SER A 166 2.418 9.848 -17.434 1.00 0.00 O ATOM 2623 CB SER A 166 -0.572 10.071 -18.677 1.00 0.00 C ATOM 2624 OG SER A 166 -1.176 10.062 -19.968 1.00 0.00 O ATOM 0 H SER A 166 0.222 7.178 -17.455 1.00 0.00 H new ATOM 0 HA SER A 166 0.379 8.295 -19.382 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.342 9.951 -17.915 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.101 11.038 -18.504 1.00 0.00 H new ATOM 0 HG SER A 166 -1.837 10.783 -20.025 1.00 0.00 H new ATOM 2630 N GLU A 167 2.437 9.725 -19.693 1.00 0.00 N ATOM 2631 CA GLU A 167 3.773 10.282 -19.823 1.00 0.00 C ATOM 2632 C GLU A 167 3.923 11.515 -18.930 1.00 0.00 C ATOM 2633 O GLU A 167 4.988 11.747 -18.359 1.00 0.00 O ATOM 2634 CB GLU A 167 4.086 10.620 -21.281 1.00 0.00 C ATOM 2635 CG GLU A 167 5.082 9.621 -21.874 1.00 0.00 C ATOM 2636 CD GLU A 167 4.568 9.056 -23.200 1.00 0.00 C ATOM 2637 OE1 GLU A 167 5.001 9.583 -24.247 1.00 0.00 O ATOM 2638 OE2 GLU A 167 3.754 8.109 -23.135 1.00 0.00 O ATOM 0 H GLU A 167 1.987 9.484 -20.576 1.00 0.00 H new ATOM 0 HA GLU A 167 4.492 9.531 -19.496 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.166 10.612 -21.865 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.495 11.628 -21.345 1.00 0.00 H new ATOM 0 HG2 GLU A 167 6.043 10.110 -22.031 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.250 8.807 -21.169 1.00 0.00 H new ATOM 2646 N ALA A 168 2.841 12.275 -18.837 1.00 0.00 N ATOM 2647 CA ALA A 168 2.839 13.478 -18.023 1.00 0.00 C ATOM 2648 C ALA A 168 3.262 13.124 -16.595 1.00 0.00 C ATOM 2649 O ALA A 168 3.943 13.905 -15.934 1.00 0.00 O ATOM 2650 CB ALA A 168 1.456 14.129 -18.077 1.00 0.00 C ATOM 0 H ALA A 168 1.960 12.080 -19.312 1.00 0.00 H new ATOM 0 HA ALA A 168 3.556 14.203 -18.409 1.00 0.00 H new ATOM 0 HB1 ALA A 168 1.455 15.032 -17.466 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.216 14.388 -19.108 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.710 13.432 -17.695 1.00 0.00 H new ATOM 2656 N ALA A 169 2.838 11.945 -16.162 1.00 0.00 N ATOM 2657 CA ALA A 169 3.164 11.478 -14.826 1.00 0.00 C ATOM 2658 C ALA A 169 4.541 10.811 -14.844 1.00 0.00 C ATOM 2659 O ALA A 169 5.438 11.211 -14.104 1.00 0.00 O ATOM 2660 CB ALA A 169 2.066 10.534 -14.333 1.00 0.00 C ATOM 0 H ALA A 169 2.272 11.300 -16.713 1.00 0.00 H new ATOM 0 HA ALA A 169 3.212 12.315 -14.129 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.311 10.183 -13.330 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.114 11.064 -14.310 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.990 9.681 -15.007 1.00 0.00 H new ATOM 2666 N CYS A 170 4.664 9.806 -15.699 1.00 0.00 N ATOM 2667 CA CYS A 170 5.917 9.080 -15.823 1.00 0.00 C ATOM 2668 C CYS A 170 6.980 10.043 -16.353 1.00 0.00 C ATOM 2669 O CYS A 170 7.809 10.539 -15.591 1.00 0.00 O ATOM 2670 CB CYS A 170 5.768 7.846 -16.717 1.00 0.00 C ATOM 2671 SG CYS A 170 6.411 6.293 -15.993 1.00 0.00 S ATOM 0 H CYS A 170 3.918 9.478 -16.312 1.00 0.00 H new ATOM 0 HA CYS A 170 6.223 8.706 -14.846 1.00 0.00 H new ATOM 0 HB2 CYS A 170 4.712 7.711 -16.953 1.00 0.00 H new ATOM 0 HB3 CYS A 170 6.284 8.032 -17.659 1.00 0.00 H new ATOM 2677 N LYS A 171 6.923 10.280 -17.656 1.00 0.00 N ATOM 2678 CA LYS A 171 7.871 11.175 -18.296 1.00 0.00 C ATOM 2679 C LYS A 171 7.957 12.477 -17.496 1.00 0.00 C ATOM 2680 O LYS A 171 7.134 13.374 -17.673 1.00 0.00 O ATOM 2681 CB LYS A 171 7.504 11.381 -19.767 1.00 0.00 C ATOM 2682 CG LYS A 171 8.624 12.105 -20.516 1.00 0.00 C ATOM 2683 CD LYS A 171 8.098 12.752 -21.799 1.00 0.00 C ATOM 2684 CE LYS A 171 8.861 12.243 -23.023 1.00 0.00 C ATOM 2685 NZ LYS A 171 9.086 13.342 -23.988 1.00 0.00 N ATOM 0 H LYS A 171 6.235 9.867 -18.285 1.00 0.00 H new ATOM 0 HA LYS A 171 8.868 10.735 -18.298 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.313 10.416 -20.236 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.582 11.958 -19.838 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.062 12.868 -19.873 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.418 11.400 -20.760 1.00 0.00 H new ATOM 0 HD2 LYS A 171 7.036 12.534 -21.912 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.195 13.835 -21.730 1.00 0.00 H new ATOM 0 HE2 LYS A 171 9.817 11.822 -22.713 1.00 0.00 H new ATOM 0 HE3 LYS A 171 8.299 11.441 -23.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 9.605 12.979 -24.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 8.170 13.726 -24.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 9.641 14.095 -23.533 1.00 0.00 H new ATOM 2699 N VAL A 172 8.961 12.538 -16.634 1.00 0.00 N ATOM 2700 CA VAL A 172 9.165 13.715 -15.806 1.00 0.00 C ATOM 2701 C VAL A 172 10.063 14.706 -16.549 1.00 0.00 C ATOM 2702 O VAL A 172 10.914 14.305 -17.342 1.00 0.00 O ATOM 2703 CB VAL A 172 9.728 13.304 -14.444 1.00 0.00 C ATOM 2704 CG1 VAL A 172 11.106 12.657 -14.592 1.00 0.00 C ATOM 2705 CG2 VAL A 172 9.783 14.500 -13.491 1.00 0.00 C ATOM 0 H VAL A 172 9.642 11.792 -16.491 1.00 0.00 H new ATOM 0 HA VAL A 172 8.216 14.216 -15.614 1.00 0.00 H new ATOM 0 HB VAL A 172 9.055 12.562 -14.013 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.483 12.375 -13.609 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.026 11.769 -15.219 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.793 13.366 -15.054 1.00 0.00 H new ATOM 0 HG21 VAL A 172 10.187 14.181 -12.530 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.423 15.274 -13.915 1.00 0.00 H new ATOM 0 HG23 VAL A 172 8.778 14.898 -13.348 1.00 0.00 H new