USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 86 GLN : amide:sc= -0.022 K(o=-0.2,f=-1.6!) USER MOD Set 1.2: A 185 LYS NZ :NH3+ -173:sc= -0.178 (180deg=-0.305) USER MOD Set 2.1: A 49 ASN : amide:sc= -0.393 K(o=-0.57,f=-1.1) USER MOD Set 2.2: A 179 MET CE :methyl 135:sc= -0.174 (180deg=-1.06) USER MOD Set 3.1: A 77 ASN : amide:sc= -3.56 K(o=-3.5,f=-10!) USER MOD Set 3.2: A 178 THR OG1 : rot 86:sc= 0.0897 USER MOD Set 4.1: A 57 HIS : no HE2:sc= -16.9! C(o=-18!,f=-21!) USER MOD Set 4.2: A 139 SER OG : rot 120:sc= -1.05 USER MOD Set 5.1: A 73 GLN : amide:sc= -3.08 K(o=-3,f=-4.8!) USER MOD Set 5.2: A 76 THR OG1 : rot -71:sc= 0.0578 USER MOD Single : A 22 THR OG1 : rot 26:sc= 0.363 USER MOD Single : A 26 LYS NZ :NH3+ 149:sc= -0.0622 (180deg=-0.698) USER MOD Single : A 27 ASN : amide:sc= 0.00561 K(o=0.0056,f=-1.4!) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot -170:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.02 K(o=-1,f=-0.11) USER MOD Single : A 42 SER OG : rot 180:sc= -0.0903 USER MOD Single : A 46 THR OG1 : rot 130:sc= -1.97 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 114:sc= -0.128 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0.0387 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -156:sc= -0.0094 (180deg=-0.808) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.00861 USER MOD Single : A 74 MET CE :methyl -153:sc= -0.267 (180deg=-1.36) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -1.53 K(o=-1.5,f=-2.1!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc=-0.00853 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 150:sc= -0.0218 USER MOD Single : A 110 HIS : no HD1:sc= -0.948 K(o=-0.95,f=-0.34) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 160:sc= -0.21 USER MOD Single : A 128 SER OG : rot 29:sc= 1.03 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= -1.45 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 142:sc= -0.414 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HD1:sc= -2.07 K(o=-2.1,f=-0.58) USER MOD Single : A 159 CYS SG : rot 25:sc= -2.87! USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -176:sc= -2.37! (180deg=-2.48) USER MOD Single : A 177 THR OG1 : rot -68:sc= 0.503 USER MOD Single : A 182 SER OG : rot -68:sc= 1.15 USER MOD Single : A 183 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0297) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -25.609 15.958 -4.660 1.00 0.00 N ATOM 2 CA THR A 22 -25.228 15.647 -3.252 1.00 0.00 C ATOM 3 C THR A 22 -24.400 14.361 -3.200 1.00 0.00 C ATOM 4 O THR A 22 -23.248 14.370 -2.813 1.00 0.00 O ATOM 5 CB THR A 22 -26.555 15.463 -2.515 1.00 0.00 C ATOM 6 OG1 THR A 22 -27.386 16.591 -2.751 1.00 0.00 O ATOM 7 CG2 THR A 22 -26.293 15.325 -1.015 1.00 0.00 C ATOM 0 HA THR A 22 -24.620 16.433 -2.805 1.00 0.00 H new ATOM 0 HB THR A 22 -27.051 14.563 -2.879 1.00 0.00 H new ATOM 0 HG1 THR A 22 -27.134 17.011 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 22 -27.240 15.194 -0.491 1.00 0.00 H new ATOM 0 HG22 THR A 22 -25.656 14.459 -0.835 1.00 0.00 H new ATOM 0 HG23 THR A 22 -25.797 16.223 -0.648 1.00 0.00 H new ATOM 15 N GLY A 23 -24.984 13.254 -3.586 1.00 0.00 N ATOM 16 CA GLY A 23 -24.242 11.957 -3.564 1.00 0.00 C ATOM 17 C GLY A 23 -23.013 12.048 -4.473 1.00 0.00 C ATOM 18 O GLY A 23 -21.952 11.550 -4.146 1.00 0.00 O ATOM 0 H GLY A 23 -25.947 13.193 -3.917 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -23.936 11.720 -2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -24.893 11.149 -3.897 1.00 0.00 H new ATOM 22 N ARG A 24 -23.153 12.679 -5.611 1.00 0.00 N ATOM 23 CA ARG A 24 -21.998 12.808 -6.550 1.00 0.00 C ATOM 24 C ARG A 24 -21.492 14.253 -6.568 1.00 0.00 C ATOM 25 O ARG A 24 -22.257 15.185 -6.727 1.00 0.00 O ATOM 26 CB ARG A 24 -22.556 12.414 -7.919 1.00 0.00 C ATOM 27 CG ARG A 24 -21.435 12.450 -8.960 1.00 0.00 C ATOM 28 CD ARG A 24 -21.995 12.056 -10.328 1.00 0.00 C ATOM 29 NE ARG A 24 -22.301 10.603 -10.213 1.00 0.00 N ATOM 30 CZ ARG A 24 -23.215 10.066 -10.975 1.00 0.00 C ATOM 31 NH1 ARG A 24 -22.915 9.696 -12.190 1.00 0.00 N ATOM 32 NH2 ARG A 24 -24.427 9.899 -10.522 1.00 0.00 N ATOM 0 H ARG A 24 -24.020 13.111 -5.931 1.00 0.00 H new ATOM 0 HA ARG A 24 -21.155 12.181 -6.260 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -22.991 11.415 -7.872 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -23.356 13.096 -8.207 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -21.000 13.448 -9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.635 11.767 -8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.890 12.630 -10.569 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -21.271 12.246 -11.121 1.00 0.00 H new ATOM 0 HE ARG A 24 -21.796 10.027 -9.539 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -21.967 9.826 -12.543 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -23.628 9.276 -12.786 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -24.661 10.188 -9.572 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -25.141 9.479 -11.118 1.00 0.00 H new ATOM 46 N ASP A 25 -20.207 14.441 -6.408 1.00 0.00 N ATOM 47 CA ASP A 25 -19.640 15.823 -6.415 1.00 0.00 C ATOM 48 C ASP A 25 -18.609 15.965 -7.538 1.00 0.00 C ATOM 49 O ASP A 25 -17.858 15.051 -7.820 1.00 0.00 O ATOM 50 CB ASP A 25 -18.971 15.984 -5.048 1.00 0.00 C ATOM 51 CG ASP A 25 -20.039 16.059 -3.954 1.00 0.00 C ATOM 52 OD1 ASP A 25 -21.125 16.535 -4.240 1.00 0.00 O ATOM 53 OD2 ASP A 25 -19.751 15.638 -2.845 1.00 0.00 O ATOM 0 H ASP A 25 -19.525 13.695 -6.273 1.00 0.00 H new ATOM 0 HA ASP A 25 -20.403 16.582 -6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -18.302 15.144 -4.859 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -18.361 16.887 -5.036 1.00 0.00 H new ATOM 58 N LYS A 26 -18.572 17.105 -8.179 1.00 0.00 N ATOM 59 CA LYS A 26 -17.594 17.314 -9.288 1.00 0.00 C ATOM 60 C LYS A 26 -16.386 18.112 -8.788 1.00 0.00 C ATOM 61 O LYS A 26 -16.528 19.165 -8.196 1.00 0.00 O ATOM 62 CB LYS A 26 -18.358 18.107 -10.346 1.00 0.00 C ATOM 63 CG LYS A 26 -19.418 17.212 -10.988 1.00 0.00 C ATOM 64 CD LYS A 26 -20.185 18.005 -12.048 1.00 0.00 C ATOM 65 CE LYS A 26 -21.246 17.108 -12.691 1.00 0.00 C ATOM 66 NZ LYS A 26 -22.277 16.910 -11.634 1.00 0.00 N ATOM 0 H LYS A 26 -19.178 17.901 -7.982 1.00 0.00 H new ATOM 0 HA LYS A 26 -17.211 16.373 -9.681 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.829 18.979 -9.892 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.670 18.476 -11.106 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.946 16.340 -11.442 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -20.106 16.842 -10.227 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -20.657 18.876 -11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.497 18.375 -12.808 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -21.674 17.577 -13.577 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -20.819 16.157 -13.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.211 16.793 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -22.048 16.060 -11.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.293 17.739 -11.006 1.00 0.00 H new ATOM 80 N ASN A 27 -15.200 17.612 -9.022 1.00 0.00 N ATOM 81 CA ASN A 27 -13.972 18.329 -8.566 1.00 0.00 C ATOM 82 C ASN A 27 -13.102 18.700 -9.769 1.00 0.00 C ATOM 83 O ASN A 27 -11.891 18.738 -9.680 1.00 0.00 O ATOM 84 CB ASN A 27 -13.244 17.333 -7.662 1.00 0.00 C ATOM 85 CG ASN A 27 -14.034 17.145 -6.366 1.00 0.00 C ATOM 86 OD1 ASN A 27 -14.784 18.013 -5.966 1.00 0.00 O ATOM 87 ND2 ASN A 27 -13.896 16.039 -5.687 1.00 0.00 N ATOM 0 H ASN A 27 -15.029 16.734 -9.512 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.204 19.257 -8.044 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.132 16.377 -8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.240 17.695 -7.439 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.418 15.904 -4.821 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.266 15.310 -6.022 1.00 0.00 H new ATOM 94 N GLN A 28 -13.718 18.970 -10.896 1.00 0.00 N ATOM 95 CA GLN A 28 -12.950 19.338 -12.130 1.00 0.00 C ATOM 96 C GLN A 28 -11.945 18.231 -12.494 1.00 0.00 C ATOM 97 O GLN A 28 -12.254 17.350 -13.275 1.00 0.00 O ATOM 98 CB GLN A 28 -12.250 20.670 -11.806 1.00 0.00 C ATOM 99 CG GLN A 28 -11.432 21.130 -13.016 1.00 0.00 C ATOM 100 CD GLN A 28 -10.739 22.454 -12.689 1.00 0.00 C ATOM 101 OE1 GLN A 28 -10.149 22.602 -11.638 1.00 0.00 O ATOM 102 NE2 GLN A 28 -10.785 23.431 -13.554 1.00 0.00 N ATOM 0 H GLN A 28 -14.731 18.951 -11.015 1.00 0.00 H new ATOM 0 HA GLN A 28 -13.599 19.446 -12.999 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -12.990 21.427 -11.546 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.600 20.549 -10.940 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.691 20.374 -13.276 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -12.082 21.252 -13.883 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -11.280 23.307 -14.437 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -10.326 24.318 -13.347 1.00 0.00 H new ATOM 111 N VAL A 29 -10.756 18.258 -11.941 1.00 0.00 N ATOM 112 CA VAL A 29 -9.753 17.199 -12.263 1.00 0.00 C ATOM 113 C VAL A 29 -9.078 16.699 -10.980 1.00 0.00 C ATOM 114 O VAL A 29 -8.602 17.478 -10.175 1.00 0.00 O ATOM 115 CB VAL A 29 -8.740 17.880 -13.194 1.00 0.00 C ATOM 116 CG1 VAL A 29 -8.082 19.066 -12.480 1.00 0.00 C ATOM 117 CG2 VAL A 29 -7.662 16.872 -13.603 1.00 0.00 C ATOM 0 H VAL A 29 -10.439 18.968 -11.281 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.206 16.326 -12.734 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.261 18.241 -14.081 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -7.365 19.542 -13.149 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -8.847 19.788 -12.194 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.566 18.712 -11.588 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.943 17.356 -14.264 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.149 16.507 -12.713 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -8.126 16.034 -14.123 1.00 0.00 H new ATOM 127 N GLU A 30 -9.036 15.405 -10.788 1.00 0.00 N ATOM 128 CA GLU A 30 -8.394 14.844 -9.562 1.00 0.00 C ATOM 129 C GLU A 30 -7.140 14.047 -9.937 1.00 0.00 C ATOM 130 O GLU A 30 -6.197 13.962 -9.172 1.00 0.00 O ATOM 131 CB GLU A 30 -9.450 13.925 -8.947 1.00 0.00 C ATOM 132 CG GLU A 30 -10.594 14.770 -8.382 1.00 0.00 C ATOM 133 CD GLU A 30 -11.652 13.851 -7.766 1.00 0.00 C ATOM 134 OE1 GLU A 30 -12.444 13.306 -8.517 1.00 0.00 O ATOM 135 OE2 GLU A 30 -11.651 13.708 -6.555 1.00 0.00 O ATOM 0 H GLU A 30 -9.420 14.711 -11.430 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.078 15.623 -8.868 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.831 13.235 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -9.006 13.320 -8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -10.213 15.460 -7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.038 15.375 -9.173 1.00 0.00 H new ATOM 142 N GLY A 31 -7.126 13.463 -11.109 1.00 0.00 N ATOM 143 CA GLY A 31 -5.939 12.668 -11.543 1.00 0.00 C ATOM 144 C GLY A 31 -6.117 11.209 -11.119 1.00 0.00 C ATOM 145 O GLY A 31 -6.340 10.915 -9.959 1.00 0.00 O ATOM 0 H GLY A 31 -7.889 13.503 -11.785 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.822 12.731 -12.625 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.032 13.078 -11.100 1.00 0.00 H new ATOM 149 N GLU A 32 -6.025 10.296 -12.052 1.00 0.00 N ATOM 150 CA GLU A 32 -6.191 8.847 -11.711 1.00 0.00 C ATOM 151 C GLU A 32 -5.069 8.384 -10.769 1.00 0.00 C ATOM 152 O GLU A 32 -5.231 7.434 -10.026 1.00 0.00 O ATOM 153 CB GLU A 32 -6.132 8.100 -13.052 1.00 0.00 C ATOM 154 CG GLU A 32 -4.764 8.302 -13.718 1.00 0.00 C ATOM 155 CD GLU A 32 -4.739 7.568 -15.060 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.713 7.672 -15.788 1.00 0.00 O ATOM 157 OE2 GLU A 32 -3.746 6.916 -15.338 1.00 0.00 O ATOM 0 H GLU A 32 -5.842 10.490 -13.037 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.129 8.655 -11.191 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.312 7.037 -12.891 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.921 8.461 -13.711 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.574 9.365 -13.869 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.973 7.925 -13.070 1.00 0.00 H new ATOM 164 N VAL A 33 -3.940 9.048 -10.795 1.00 0.00 N ATOM 165 CA VAL A 33 -2.808 8.648 -9.901 1.00 0.00 C ATOM 166 C VAL A 33 -2.636 9.685 -8.784 1.00 0.00 C ATOM 167 O VAL A 33 -2.513 10.869 -9.039 1.00 0.00 O ATOM 168 CB VAL A 33 -1.570 8.620 -10.808 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.341 8.213 -9.989 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.782 7.611 -11.946 1.00 0.00 C ATOM 0 H VAL A 33 -3.753 9.850 -11.397 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.977 7.684 -9.422 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.414 9.613 -11.230 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.537 8.194 -10.635 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.185 8.933 -9.186 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.500 7.222 -9.563 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.900 7.595 -12.587 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.944 6.618 -11.526 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.652 7.903 -12.534 1.00 0.00 H new ATOM 180 N GLN A 34 -2.630 9.247 -7.550 1.00 0.00 N ATOM 181 CA GLN A 34 -2.469 10.199 -6.408 1.00 0.00 C ATOM 182 C GLN A 34 -1.269 9.804 -5.543 1.00 0.00 C ATOM 183 O GLN A 34 -0.881 8.652 -5.493 1.00 0.00 O ATOM 184 CB GLN A 34 -3.762 10.073 -5.600 1.00 0.00 C ATOM 185 CG GLN A 34 -4.924 10.682 -6.389 1.00 0.00 C ATOM 186 CD GLN A 34 -6.234 10.447 -5.633 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.419 9.413 -5.022 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.155 11.370 -5.648 1.00 0.00 N ATOM 0 H GLN A 34 -2.730 8.268 -7.283 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.293 11.218 -6.752 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -3.966 9.024 -5.384 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.654 10.581 -4.642 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.761 11.750 -6.531 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -4.979 10.233 -7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -6.999 12.238 -6.161 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.031 11.224 -5.147 1.00 0.00 H new ATOM 197 N VAL A 35 -0.689 10.754 -4.854 1.00 0.00 N ATOM 198 CA VAL A 35 0.479 10.448 -3.976 1.00 0.00 C ATOM 199 C VAL A 35 -0.022 10.098 -2.572 1.00 0.00 C ATOM 200 O VAL A 35 -0.717 10.873 -1.942 1.00 0.00 O ATOM 201 CB VAL A 35 1.315 11.733 -3.954 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.540 11.542 -3.058 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.778 12.064 -5.376 1.00 0.00 C ATOM 0 H VAL A 35 -0.976 11.733 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 35 1.066 9.601 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 35 0.706 12.549 -3.564 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.129 12.459 -3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.216 11.307 -2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.149 10.724 -3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.373 12.977 -5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.383 11.243 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.909 12.207 -6.018 1.00 0.00 H new ATOM 213 N VAL A 36 0.319 8.933 -2.085 1.00 0.00 N ATOM 214 CA VAL A 36 -0.141 8.519 -0.726 1.00 0.00 C ATOM 215 C VAL A 36 1.061 8.247 0.177 1.00 0.00 C ATOM 216 O VAL A 36 2.131 7.897 -0.287 1.00 0.00 O ATOM 217 CB VAL A 36 -0.960 7.243 -0.944 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.174 7.569 -1.814 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.107 6.179 -1.645 1.00 0.00 C ATOM 0 H VAL A 36 0.898 8.249 -2.572 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.733 9.294 -0.239 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.285 6.858 0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.761 6.665 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.789 8.318 -1.315 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.839 7.957 -2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.701 5.277 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.226 6.558 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.761 5.944 -1.029 1.00 0.00 H new ATOM 229 N SER A 37 0.892 8.413 1.462 1.00 0.00 N ATOM 230 CA SER A 37 2.023 8.172 2.404 1.00 0.00 C ATOM 231 C SER A 37 1.521 7.509 3.684 1.00 0.00 C ATOM 232 O SER A 37 0.330 7.412 3.922 1.00 0.00 O ATOM 233 CB SER A 37 2.593 9.557 2.706 1.00 0.00 C ATOM 234 OG SER A 37 3.171 10.093 1.523 1.00 0.00 O ATOM 0 H SER A 37 0.018 8.705 1.900 1.00 0.00 H new ATOM 0 HA SER A 37 2.774 7.506 1.979 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.805 10.216 3.071 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.343 9.491 3.494 1.00 0.00 H new ATOM 0 HG SER A 37 3.537 10.982 1.712 1.00 0.00 H new ATOM 240 N THR A 38 2.425 7.052 4.504 1.00 0.00 N ATOM 241 CA THR A 38 2.027 6.387 5.778 1.00 0.00 C ATOM 242 C THR A 38 2.854 6.965 6.929 1.00 0.00 C ATOM 243 O THR A 38 3.542 7.956 6.767 1.00 0.00 O ATOM 244 CB THR A 38 2.339 4.895 5.567 1.00 0.00 C ATOM 245 OG1 THR A 38 2.146 4.554 4.199 1.00 0.00 O ATOM 246 CG2 THR A 38 1.408 4.036 6.425 1.00 0.00 C ATOM 0 H THR A 38 3.431 7.111 4.346 1.00 0.00 H new ATOM 0 HA THR A 38 0.977 6.539 6.027 1.00 0.00 H new ATOM 0 HB THR A 38 3.374 4.711 5.855 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.190 3.581 4.095 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.638 2.982 6.268 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.549 4.285 7.477 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.373 4.228 6.143 1.00 0.00 H new ATOM 254 N ALA A 39 2.789 6.362 8.088 1.00 0.00 N ATOM 255 CA ALA A 39 3.568 6.884 9.254 1.00 0.00 C ATOM 256 C ALA A 39 5.067 6.911 8.932 1.00 0.00 C ATOM 257 O ALA A 39 5.764 7.850 9.271 1.00 0.00 O ATOM 258 CB ALA A 39 3.284 5.903 10.394 1.00 0.00 C ATOM 0 H ALA A 39 2.230 5.530 8.279 1.00 0.00 H new ATOM 0 HA ALA A 39 3.283 7.904 9.511 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.822 6.218 11.288 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.214 5.886 10.601 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.614 4.905 10.106 1.00 0.00 H new ATOM 264 N THR A 40 5.567 5.885 8.289 1.00 0.00 N ATOM 265 CA THR A 40 7.025 5.843 7.952 1.00 0.00 C ATOM 266 C THR A 40 7.269 5.404 6.495 1.00 0.00 C ATOM 267 O THR A 40 8.392 5.423 6.026 1.00 0.00 O ATOM 268 CB THR A 40 7.618 4.818 8.921 1.00 0.00 C ATOM 269 OG1 THR A 40 7.172 5.103 10.240 1.00 0.00 O ATOM 270 CG2 THR A 40 9.145 4.887 8.870 1.00 0.00 C ATOM 0 H THR A 40 5.029 5.074 7.983 1.00 0.00 H new ATOM 0 HA THR A 40 7.480 6.829 8.045 1.00 0.00 H new ATOM 0 HB THR A 40 7.293 3.817 8.635 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.550 4.447 10.862 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.566 4.156 9.561 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.486 4.668 7.858 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.474 5.886 9.155 1.00 0.00 H new ATOM 278 N GLN A 41 6.244 4.995 5.778 1.00 0.00 N ATOM 279 CA GLN A 41 6.445 4.544 4.364 1.00 0.00 C ATOM 280 C GLN A 41 5.798 5.528 3.379 1.00 0.00 C ATOM 281 O GLN A 41 4.938 6.308 3.742 1.00 0.00 O ATOM 282 CB GLN A 41 5.751 3.182 4.296 1.00 0.00 C ATOM 283 CG GLN A 41 6.449 2.305 3.260 1.00 0.00 C ATOM 284 CD GLN A 41 7.801 1.846 3.809 1.00 0.00 C ATOM 285 OE1 GLN A 41 7.859 1.043 4.721 1.00 0.00 O ATOM 286 NE2 GLN A 41 8.900 2.325 3.294 1.00 0.00 N ATOM 0 H GLN A 41 5.281 4.955 6.112 1.00 0.00 H new ATOM 0 HA GLN A 41 7.500 4.490 4.094 1.00 0.00 H new ATOM 0 HB2 GLN A 41 5.777 2.700 5.273 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.701 3.310 4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.829 1.441 3.022 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.590 2.861 2.333 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.854 2.998 2.529 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.805 2.026 3.656 1.00 0.00 H new ATOM 295 N SER A 42 6.211 5.495 2.134 1.00 0.00 N ATOM 296 CA SER A 42 5.630 6.425 1.112 1.00 0.00 C ATOM 297 C SER A 42 5.602 5.753 -0.269 1.00 0.00 C ATOM 298 O SER A 42 6.546 5.096 -0.661 1.00 0.00 O ATOM 299 CB SER A 42 6.569 7.630 1.101 1.00 0.00 C ATOM 300 OG SER A 42 6.544 8.256 2.377 1.00 0.00 O ATOM 0 H SER A 42 6.928 4.862 1.780 1.00 0.00 H new ATOM 0 HA SER A 42 4.603 6.706 1.346 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.583 7.313 0.858 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.263 8.337 0.330 1.00 0.00 H new ATOM 0 HG SER A 42 7.147 9.029 2.374 1.00 0.00 H new ATOM 306 N PHE A 43 4.530 5.916 -1.009 1.00 0.00 N ATOM 307 CA PHE A 43 4.443 5.282 -2.365 1.00 0.00 C ATOM 308 C PHE A 43 3.236 5.829 -3.135 1.00 0.00 C ATOM 309 O PHE A 43 2.542 6.712 -2.664 1.00 0.00 O ATOM 310 CB PHE A 43 4.316 3.767 -2.127 1.00 0.00 C ATOM 311 CG PHE A 43 3.224 3.467 -1.124 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.528 3.411 0.242 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.914 3.235 -1.559 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.526 3.126 1.170 1.00 0.00 C ATOM 315 CE2 PHE A 43 0.910 2.951 -0.626 1.00 0.00 C ATOM 316 CZ PHE A 43 1.218 2.896 0.739 1.00 0.00 C ATOM 0 H PHE A 43 3.712 6.460 -0.733 1.00 0.00 H new ATOM 0 HA PHE A 43 5.323 5.504 -2.968 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.098 3.264 -3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.265 3.371 -1.766 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.539 3.589 0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.678 3.275 -2.612 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.762 3.083 2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.102 2.774 -0.959 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.443 2.676 1.459 1.00 0.00 H new ATOM 326 N LEU A 44 2.998 5.334 -4.326 1.00 0.00 N ATOM 327 CA LEU A 44 1.852 5.850 -5.143 1.00 0.00 C ATOM 328 C LEU A 44 0.780 4.771 -5.312 1.00 0.00 C ATOM 329 O LEU A 44 1.039 3.595 -5.154 1.00 0.00 O ATOM 330 CB LEU A 44 2.447 6.196 -6.517 1.00 0.00 C ATOM 331 CG LEU A 44 3.670 7.114 -6.375 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.243 7.424 -7.766 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.256 8.421 -5.685 1.00 0.00 C ATOM 0 H LEU A 44 3.546 4.596 -4.768 1.00 0.00 H new ATOM 0 HA LEU A 44 1.382 6.709 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.734 5.280 -7.033 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.691 6.685 -7.131 1.00 0.00 H new ATOM 0 HG LEU A 44 4.430 6.615 -5.774 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.111 8.076 -7.665 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.541 6.495 -8.252 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.484 7.922 -8.370 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.125 9.071 -5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.495 8.922 -6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.854 8.199 -4.697 1.00 0.00 H new ATOM 345 N ALA A 45 -0.424 5.173 -5.637 1.00 0.00 N ATOM 346 CA ALA A 45 -1.529 4.185 -5.827 1.00 0.00 C ATOM 347 C ALA A 45 -2.339 4.537 -7.080 1.00 0.00 C ATOM 348 O ALA A 45 -2.305 5.657 -7.555 1.00 0.00 O ATOM 349 CB ALA A 45 -2.396 4.314 -4.574 1.00 0.00 C ATOM 0 H ALA A 45 -0.689 6.148 -5.779 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.158 3.169 -5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.233 3.618 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.798 4.083 -3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.776 5.333 -4.498 1.00 0.00 H new ATOM 355 N THR A 46 -3.065 3.587 -7.619 1.00 0.00 N ATOM 356 CA THR A 46 -3.877 3.861 -8.844 1.00 0.00 C ATOM 357 C THR A 46 -5.350 3.521 -8.594 1.00 0.00 C ATOM 358 O THR A 46 -5.667 2.529 -7.966 1.00 0.00 O ATOM 359 CB THR A 46 -3.290 2.944 -9.919 1.00 0.00 C ATOM 360 OG1 THR A 46 -1.879 3.108 -9.958 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.886 3.304 -11.280 1.00 0.00 C ATOM 0 H THR A 46 -3.130 2.634 -7.262 1.00 0.00 H new ATOM 0 HA THR A 46 -3.841 4.910 -9.136 1.00 0.00 H new ATOM 0 HB THR A 46 -3.530 1.907 -9.684 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.446 2.229 -9.922 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.467 2.650 -12.045 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.968 3.178 -11.248 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.648 4.341 -11.519 1.00 0.00 H new ATOM 369 N CYS A 47 -6.249 4.342 -9.080 1.00 0.00 N ATOM 370 CA CYS A 47 -7.704 4.075 -8.869 1.00 0.00 C ATOM 371 C CYS A 47 -8.291 3.312 -10.060 1.00 0.00 C ATOM 372 O CYS A 47 -8.423 3.843 -11.147 1.00 0.00 O ATOM 373 CB CYS A 47 -8.345 5.457 -8.751 1.00 0.00 C ATOM 374 SG CYS A 47 -10.088 5.277 -8.298 1.00 0.00 S ATOM 0 H CYS A 47 -6.037 5.185 -9.613 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.883 3.461 -7.986 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.822 6.049 -8.000 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -8.257 5.992 -9.696 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.633 6.453 -8.196 1.00 0.00 H new ATOM 380 N VAL A 48 -8.650 2.073 -9.853 1.00 0.00 N ATOM 381 CA VAL A 48 -9.241 1.258 -10.956 1.00 0.00 C ATOM 382 C VAL A 48 -10.675 0.859 -10.591 1.00 0.00 C ATOM 383 O VAL A 48 -10.934 0.362 -9.511 1.00 0.00 O ATOM 384 CB VAL A 48 -8.344 0.020 -11.070 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.863 -0.893 -12.183 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.912 0.453 -11.399 1.00 0.00 C ATOM 0 H VAL A 48 -8.559 1.587 -8.961 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.288 1.803 -11.899 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.356 -0.519 -10.123 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.223 -1.772 -12.261 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.881 -1.205 -11.952 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.855 -0.353 -13.130 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.275 -0.428 -11.480 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.904 0.995 -12.345 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.537 1.101 -10.607 1.00 0.00 H new ATOM 396 N ASN A 49 -11.607 1.076 -11.486 1.00 0.00 N ATOM 397 CA ASN A 49 -13.039 0.719 -11.212 1.00 0.00 C ATOM 398 C ASN A 49 -13.549 1.431 -9.953 1.00 0.00 C ATOM 399 O ASN A 49 -14.291 0.868 -9.170 1.00 0.00 O ATOM 400 CB ASN A 49 -13.062 -0.803 -11.019 1.00 0.00 C ATOM 401 CG ASN A 49 -14.511 -1.293 -10.983 1.00 0.00 C ATOM 402 OD1 ASN A 49 -15.001 -1.701 -9.949 1.00 0.00 O ATOM 403 ND2 ASN A 49 -15.223 -1.270 -12.077 1.00 0.00 N ATOM 0 H ASN A 49 -11.438 1.489 -12.403 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.689 1.029 -12.030 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.522 -1.291 -11.831 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.554 -1.070 -10.092 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.190 -1.594 -12.063 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.812 -0.928 -12.946 1.00 0.00 H new ATOM 410 N GLY A 50 -13.168 2.669 -9.765 1.00 0.00 N ATOM 411 CA GLY A 50 -13.641 3.438 -8.572 1.00 0.00 C ATOM 412 C GLY A 50 -13.009 2.892 -7.285 1.00 0.00 C ATOM 413 O GLY A 50 -13.511 3.127 -6.200 1.00 0.00 O ATOM 0 H GLY A 50 -12.547 3.183 -10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.387 4.491 -8.689 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.727 3.378 -8.503 1.00 0.00 H new ATOM 417 N VAL A 51 -11.916 2.177 -7.387 1.00 0.00 N ATOM 418 CA VAL A 51 -11.259 1.631 -6.158 1.00 0.00 C ATOM 419 C VAL A 51 -9.752 1.891 -6.210 1.00 0.00 C ATOM 420 O VAL A 51 -9.099 1.587 -7.189 1.00 0.00 O ATOM 421 CB VAL A 51 -11.555 0.127 -6.180 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.924 -0.543 -4.956 1.00 0.00 C ATOM 423 CG2 VAL A 51 -13.069 -0.096 -6.147 1.00 0.00 C ATOM 0 H VAL A 51 -11.451 1.948 -8.265 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.629 2.099 -5.246 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.137 -0.306 -7.089 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.137 -1.612 -4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.845 -0.388 -4.972 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.340 -0.107 -4.048 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.280 -1.165 -6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.482 0.342 -5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.525 0.376 -7.017 1.00 0.00 H new ATOM 433 N CYS A 52 -9.193 2.442 -5.161 1.00 0.00 N ATOM 434 CA CYS A 52 -7.723 2.712 -5.150 1.00 0.00 C ATOM 435 C CYS A 52 -6.966 1.397 -4.961 1.00 0.00 C ATOM 436 O CYS A 52 -7.443 0.490 -4.307 1.00 0.00 O ATOM 437 CB CYS A 52 -7.492 3.648 -3.963 1.00 0.00 C ATOM 438 SG CYS A 52 -8.189 5.276 -4.334 1.00 0.00 S ATOM 0 H CYS A 52 -9.690 2.716 -4.314 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.371 3.159 -6.080 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.957 3.237 -3.067 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.425 3.736 -3.757 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.995 6.071 -3.324 1.00 0.00 H new ATOM 444 N TRP A 53 -5.795 1.281 -5.536 1.00 0.00 N ATOM 445 CA TRP A 53 -5.014 0.017 -5.395 1.00 0.00 C ATOM 446 C TRP A 53 -3.578 0.311 -4.959 1.00 0.00 C ATOM 447 O TRP A 53 -3.032 1.360 -5.242 1.00 0.00 O ATOM 448 CB TRP A 53 -5.035 -0.624 -6.782 1.00 0.00 C ATOM 449 CG TRP A 53 -6.350 -1.303 -6.993 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.286 -0.921 -7.892 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.892 -2.469 -6.308 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.367 -1.781 -7.804 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.171 -2.751 -6.843 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.401 -3.302 -5.286 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.937 -3.821 -6.379 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.171 -4.380 -4.817 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.436 -4.638 -5.363 1.00 0.00 C ATOM 0 H TRP A 53 -5.348 2.007 -6.096 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.440 -0.639 -4.636 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.878 0.135 -7.548 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.222 -1.344 -6.875 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.203 -0.082 -8.568 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.206 -1.707 -8.379 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.427 -3.112 -4.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.911 -4.016 -6.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.786 -5.013 -4.031 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.023 -5.468 -4.998 1.00 0.00 H new ATOM 468 N THR A 54 -2.970 -0.616 -4.268 1.00 0.00 N ATOM 469 CA THR A 54 -1.569 -0.421 -3.794 1.00 0.00 C ATOM 470 C THR A 54 -1.001 -1.752 -3.296 1.00 0.00 C ATOM 471 O THR A 54 -1.674 -2.768 -3.327 1.00 0.00 O ATOM 472 CB THR A 54 -1.668 0.591 -2.648 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.376 0.801 -2.095 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.610 0.064 -1.561 1.00 0.00 C ATOM 0 H THR A 54 -3.389 -1.509 -4.009 1.00 0.00 H new ATOM 0 HA THR A 54 -0.908 -0.066 -4.584 1.00 0.00 H new ATOM 0 HB THR A 54 -2.062 1.532 -3.033 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.090 1.722 -2.272 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.673 0.791 -0.751 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.602 -0.095 -1.985 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.226 -0.879 -1.173 1.00 0.00 H new ATOM 482 N VAL A 55 0.224 -1.758 -2.835 1.00 0.00 N ATOM 483 CA VAL A 55 0.824 -3.028 -2.334 1.00 0.00 C ATOM 484 C VAL A 55 0.543 -3.195 -0.832 1.00 0.00 C ATOM 485 O VAL A 55 0.261 -2.238 -0.135 1.00 0.00 O ATOM 486 CB VAL A 55 2.326 -2.910 -2.627 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.972 -1.821 -1.750 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.989 -4.262 -2.355 1.00 0.00 C ATOM 0 H VAL A 55 0.832 -0.940 -2.785 1.00 0.00 H new ATOM 0 HA VAL A 55 0.401 -3.909 -2.818 1.00 0.00 H new ATOM 0 HB VAL A 55 2.466 -2.628 -3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.036 -1.756 -1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.498 -0.861 -1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.839 -2.074 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.057 -4.191 -2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.837 -4.538 -1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.546 -5.021 -3.000 1.00 0.00 H new ATOM 498 N TYR A 56 0.603 -4.405 -0.342 1.00 0.00 N ATOM 499 CA TYR A 56 0.321 -4.652 1.107 1.00 0.00 C ATOM 500 C TYR A 56 1.482 -4.183 1.993 1.00 0.00 C ATOM 501 O TYR A 56 1.263 -3.599 3.038 1.00 0.00 O ATOM 502 CB TYR A 56 0.132 -6.165 1.218 1.00 0.00 C ATOM 503 CG TYR A 56 -0.265 -6.533 2.628 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.608 -6.469 3.016 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.710 -6.947 3.543 1.00 0.00 C ATOM 506 CE1 TYR A 56 -1.978 -6.818 4.320 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.340 -7.295 4.847 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.003 -7.230 5.236 1.00 0.00 C ATOM 509 OH TYR A 56 -1.367 -7.575 6.522 1.00 0.00 O ATOM 0 H TYR A 56 0.836 -5.238 -0.883 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.555 -4.099 1.446 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.634 -6.497 0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.055 -6.676 0.946 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.359 -6.150 2.309 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.746 -6.998 3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.015 -6.769 4.619 1.00 0.00 H new ATOM 0 HE2 TYR A 56 1.092 -7.614 5.554 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.570 -7.839 7.028 1.00 0.00 H new ATOM 519 N HIS A 57 2.710 -4.441 1.603 1.00 0.00 N ATOM 520 CA HIS A 57 3.861 -4.007 2.458 1.00 0.00 C ATOM 521 C HIS A 57 4.007 -2.478 2.441 1.00 0.00 C ATOM 522 O HIS A 57 4.568 -1.895 3.349 1.00 0.00 O ATOM 523 CB HIS A 57 5.105 -4.714 1.891 1.00 0.00 C ATOM 524 CG HIS A 57 5.462 -4.188 0.525 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.467 -4.998 -0.599 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.872 -2.950 0.097 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.873 -4.247 -1.637 1.00 0.00 C ATOM 528 NE2 HIS A 57 6.132 -2.989 -1.269 1.00 0.00 N ATOM 0 H HIS A 57 2.962 -4.926 0.742 1.00 0.00 H new ATOM 0 HA HIS A 57 3.713 -4.278 3.503 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.947 -4.572 2.569 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.921 -5.787 1.833 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.210 -5.984 -0.633 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.977 -2.078 0.725 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.977 -4.616 -2.647 1.00 0.00 H new ATOM 536 N GLY A 58 3.494 -1.827 1.426 1.00 0.00 N ATOM 537 CA GLY A 58 3.586 -0.339 1.362 1.00 0.00 C ATOM 538 C GLY A 58 2.479 0.263 2.229 1.00 0.00 C ATOM 539 O GLY A 58 2.739 0.982 3.175 1.00 0.00 O ATOM 0 H GLY A 58 3.015 -2.264 0.639 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.563 -0.006 1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.485 0.001 0.331 1.00 0.00 H new ATOM 543 N ALA A 59 1.244 -0.034 1.911 1.00 0.00 N ATOM 544 CA ALA A 59 0.103 0.508 2.709 1.00 0.00 C ATOM 545 C ALA A 59 -0.262 -0.462 3.836 1.00 0.00 C ATOM 546 O ALA A 59 -0.347 -0.084 4.989 1.00 0.00 O ATOM 547 CB ALA A 59 -1.055 0.627 1.713 1.00 0.00 C ATOM 0 H ALA A 59 0.976 -0.632 1.129 1.00 0.00 H new ATOM 0 HA ALA A 59 0.343 1.464 3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.935 1.020 2.223 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.772 1.302 0.905 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.283 -0.356 1.301 1.00 0.00 H new ATOM 553 N GLY A 60 -0.483 -1.709 3.505 1.00 0.00 N ATOM 554 CA GLY A 60 -0.849 -2.714 4.544 1.00 0.00 C ATOM 555 C GLY A 60 -2.288 -2.471 4.998 1.00 0.00 C ATOM 556 O GLY A 60 -2.984 -1.633 4.455 1.00 0.00 O ATOM 0 H GLY A 60 -0.425 -2.074 2.554 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.748 -3.722 4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.170 -2.639 5.393 1.00 0.00 H new ATOM 560 N SER A 61 -2.737 -3.195 5.993 1.00 0.00 N ATOM 561 CA SER A 61 -4.131 -3.007 6.491 1.00 0.00 C ATOM 562 C SER A 61 -4.183 -1.814 7.450 1.00 0.00 C ATOM 563 O SER A 61 -4.504 -1.954 8.615 1.00 0.00 O ATOM 564 CB SER A 61 -4.470 -4.306 7.222 1.00 0.00 C ATOM 565 OG SER A 61 -3.463 -4.578 8.188 1.00 0.00 O ATOM 0 H SER A 61 -2.196 -3.909 6.481 1.00 0.00 H new ATOM 0 HA SER A 61 -4.838 -2.802 5.688 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.442 -4.221 7.707 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.540 -5.129 6.511 1.00 0.00 H new ATOM 0 HG SER A 61 -3.678 -5.410 8.660 1.00 0.00 H new ATOM 571 N LYS A 62 -3.859 -0.642 6.964 1.00 0.00 N ATOM 572 CA LYS A 62 -3.875 0.568 7.838 1.00 0.00 C ATOM 573 C LYS A 62 -4.404 1.779 7.068 1.00 0.00 C ATOM 574 O LYS A 62 -4.572 1.735 5.863 1.00 0.00 O ATOM 575 CB LYS A 62 -2.416 0.787 8.234 1.00 0.00 C ATOM 576 CG LYS A 62 -1.958 -0.346 9.155 1.00 0.00 C ATOM 577 CD LYS A 62 -0.498 -0.125 9.551 1.00 0.00 C ATOM 578 CE LYS A 62 -0.400 1.076 10.494 1.00 0.00 C ATOM 579 NZ LYS A 62 1.035 1.136 10.891 1.00 0.00 N ATOM 0 H LYS A 62 -3.584 -0.472 5.997 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.523 0.438 8.705 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.788 0.822 7.344 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.306 1.747 8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.586 -0.381 10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.067 -1.306 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.104 -1.017 10.039 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.109 0.047 8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.711 1.995 9.997 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.045 0.949 11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.183 1.936 11.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.301 0.251 11.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.625 1.264 10.044 1.00 0.00 H new ATOM 593 N THR A 63 -4.661 2.861 7.759 1.00 0.00 N ATOM 594 CA THR A 63 -5.176 4.086 7.075 1.00 0.00 C ATOM 595 C THR A 63 -4.101 4.647 6.142 1.00 0.00 C ATOM 596 O THR A 63 -2.923 4.398 6.321 1.00 0.00 O ATOM 597 CB THR A 63 -5.480 5.080 8.200 1.00 0.00 C ATOM 598 OG1 THR A 63 -4.298 5.318 8.951 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.562 4.505 9.115 1.00 0.00 C ATOM 0 H THR A 63 -4.536 2.949 8.768 1.00 0.00 H new ATOM 0 HA THR A 63 -6.059 3.882 6.469 1.00 0.00 H new ATOM 0 HB THR A 63 -5.833 6.018 7.771 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.490 5.955 9.670 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.777 5.214 9.915 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.469 4.324 8.537 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.213 3.567 9.546 1.00 0.00 H new ATOM 607 N LEU A 64 -4.499 5.397 5.147 1.00 0.00 N ATOM 608 CA LEU A 64 -3.504 5.972 4.195 1.00 0.00 C ATOM 609 C LEU A 64 -3.548 7.500 4.241 1.00 0.00 C ATOM 610 O LEU A 64 -4.606 8.096 4.332 1.00 0.00 O ATOM 611 CB LEU A 64 -3.935 5.469 2.819 1.00 0.00 C ATOM 612 CG LEU A 64 -2.873 5.847 1.785 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.614 5.009 2.019 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.413 5.577 0.378 1.00 0.00 C ATOM 0 H LEU A 64 -5.471 5.636 4.953 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.484 5.675 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.069 4.387 2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.896 5.904 2.545 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.629 6.905 1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.856 5.277 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.230 5.201 3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.857 3.951 1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.657 5.846 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.657 4.519 0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.310 6.173 0.212 1.00 0.00 H new ATOM 626 N ALA A 65 -2.407 8.134 4.173 1.00 0.00 N ATOM 627 CA ALA A 65 -2.371 9.625 4.208 1.00 0.00 C ATOM 628 C ALA A 65 -2.357 10.182 2.782 1.00 0.00 C ATOM 629 O ALA A 65 -1.379 10.059 2.067 1.00 0.00 O ATOM 630 CB ALA A 65 -1.073 9.974 4.936 1.00 0.00 C ATOM 0 H ALA A 65 -1.496 7.682 4.095 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.242 10.050 4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -0.973 11.057 5.003 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.093 9.549 5.940 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.226 9.565 4.386 1.00 0.00 H new ATOM 636 N GLY A 66 -3.437 10.791 2.368 1.00 0.00 N ATOM 637 CA GLY A 66 -3.503 11.363 0.990 1.00 0.00 C ATOM 638 C GLY A 66 -3.731 12.875 1.080 1.00 0.00 C ATOM 639 O GLY A 66 -3.722 13.432 2.162 1.00 0.00 O ATOM 0 H GLY A 66 -4.280 10.918 2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.578 11.154 0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.311 10.895 0.428 1.00 0.00 H new ATOM 643 N PRO A 67 -3.926 13.495 -0.062 1.00 0.00 N ATOM 644 CA PRO A 67 -4.151 14.970 -0.040 1.00 0.00 C ATOM 645 C PRO A 67 -5.439 15.306 0.718 1.00 0.00 C ATOM 646 O PRO A 67 -5.543 16.339 1.352 1.00 0.00 O ATOM 647 CB PRO A 67 -4.277 15.351 -1.510 1.00 0.00 C ATOM 648 CG PRO A 67 -4.727 14.103 -2.182 1.00 0.00 C ATOM 649 CD PRO A 67 -4.110 12.963 -1.423 1.00 0.00 C ATOM 0 HA PRO A 67 -3.348 15.509 0.463 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.996 16.158 -1.650 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.325 15.698 -1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.815 14.030 -2.176 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.413 14.089 -3.226 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.758 12.086 -1.424 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.161 12.658 -1.864 1.00 0.00 H new ATOM 657 N LYS A 68 -6.417 14.440 0.651 1.00 0.00 N ATOM 658 CA LYS A 68 -7.707 14.703 1.360 1.00 0.00 C ATOM 659 C LYS A 68 -7.548 14.426 2.856 1.00 0.00 C ATOM 660 O LYS A 68 -8.190 15.046 3.682 1.00 0.00 O ATOM 661 CB LYS A 68 -8.715 13.736 0.738 1.00 0.00 C ATOM 662 CG LYS A 68 -9.022 14.171 -0.696 1.00 0.00 C ATOM 663 CD LYS A 68 -10.032 13.206 -1.320 1.00 0.00 C ATOM 664 CE LYS A 68 -10.340 13.638 -2.758 1.00 0.00 C ATOM 665 NZ LYS A 68 -11.821 13.535 -2.884 1.00 0.00 N ATOM 0 H LYS A 68 -6.379 13.561 0.135 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.029 15.739 1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.314 12.723 0.744 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.631 13.720 1.328 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.422 15.185 -0.701 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.106 14.186 -1.286 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.633 12.192 -1.312 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.948 13.192 -0.730 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.998 14.656 -2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.837 12.994 -3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.076 13.411 -3.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.160 12.719 -2.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.262 14.404 -2.519 1.00 0.00 H new ATOM 679 N GLY A 69 -6.697 13.495 3.206 1.00 0.00 N ATOM 680 CA GLY A 69 -6.488 13.166 4.648 1.00 0.00 C ATOM 681 C GLY A 69 -6.330 11.649 4.809 1.00 0.00 C ATOM 682 O GLY A 69 -5.860 10.982 3.909 1.00 0.00 O ATOM 0 H GLY A 69 -6.137 12.947 2.553 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.601 13.677 5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.333 13.519 5.239 1.00 0.00 H new ATOM 686 N PRO A 70 -6.731 11.151 5.959 1.00 0.00 N ATOM 687 CA PRO A 70 -6.606 9.683 6.184 1.00 0.00 C ATOM 688 C PRO A 70 -7.686 8.930 5.401 1.00 0.00 C ATOM 689 O PRO A 70 -8.826 9.351 5.342 1.00 0.00 O ATOM 690 CB PRO A 70 -6.809 9.514 7.685 1.00 0.00 C ATOM 691 CG PRO A 70 -7.612 10.700 8.098 1.00 0.00 C ATOM 692 CD PRO A 70 -7.238 11.824 7.170 1.00 0.00 C ATOM 0 HA PRO A 70 -5.648 9.286 5.849 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -7.332 8.585 7.911 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.855 9.480 8.212 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -8.679 10.485 8.035 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.402 10.968 9.133 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.098 12.454 6.943 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -6.479 12.468 7.613 1.00 0.00 H new ATOM 700 N ILE A 71 -7.331 7.825 4.798 1.00 0.00 N ATOM 701 CA ILE A 71 -8.330 7.038 4.009 1.00 0.00 C ATOM 702 C ILE A 71 -8.476 5.622 4.583 1.00 0.00 C ATOM 703 O ILE A 71 -7.501 4.928 4.797 1.00 0.00 O ATOM 704 CB ILE A 71 -7.761 6.992 2.586 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.610 8.418 2.048 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.709 6.208 1.674 1.00 0.00 C ATOM 707 CD1 ILE A 71 -6.818 8.390 0.739 1.00 0.00 C ATOM 0 H ILE A 71 -6.390 7.431 4.817 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.323 7.487 4.037 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.788 6.502 2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.592 8.861 1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.099 9.042 2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.300 6.178 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.819 5.191 2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.684 6.696 1.657 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.711 9.405 0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.831 7.964 0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -7.347 7.780 0.007 1.00 0.00 H new ATOM 719 N THR A 72 -9.691 5.190 4.822 1.00 0.00 N ATOM 720 CA THR A 72 -9.912 3.816 5.371 1.00 0.00 C ATOM 721 C THR A 72 -9.880 2.792 4.232 1.00 0.00 C ATOM 722 O THR A 72 -10.346 3.059 3.139 1.00 0.00 O ATOM 723 CB THR A 72 -11.299 3.863 6.015 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.261 4.232 5.036 1.00 0.00 O ATOM 725 CG2 THR A 72 -11.304 4.888 7.150 1.00 0.00 C ATOM 0 H THR A 72 -10.540 5.731 4.660 1.00 0.00 H new ATOM 0 HA THR A 72 -9.145 3.524 6.088 1.00 0.00 H new ATOM 0 HB THR A 72 -11.546 2.880 6.417 1.00 0.00 H new ATOM 0 HG1 THR A 72 -13.151 4.261 5.446 1.00 0.00 H new ATOM 0 HG21 THR A 72 -12.293 4.920 7.607 1.00 0.00 H new ATOM 0 HG22 THR A 72 -10.566 4.604 7.900 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.056 5.872 6.752 1.00 0.00 H new ATOM 733 N GLN A 73 -9.323 1.631 4.472 1.00 0.00 N ATOM 734 CA GLN A 73 -9.248 0.594 3.392 1.00 0.00 C ATOM 735 C GLN A 73 -10.461 -0.337 3.432 1.00 0.00 C ATOM 736 O GLN A 73 -11.034 -0.589 4.475 1.00 0.00 O ATOM 737 CB GLN A 73 -7.958 -0.192 3.659 1.00 0.00 C ATOM 738 CG GLN A 73 -7.997 -0.817 5.059 1.00 0.00 C ATOM 739 CD GLN A 73 -7.129 -2.080 5.088 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.387 -2.349 4.162 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.189 -2.873 6.123 1.00 0.00 N ATOM 0 H GLN A 73 -8.917 1.355 5.366 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.246 1.055 2.404 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.837 -0.973 2.908 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.096 0.470 3.572 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -7.637 -0.100 5.797 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -9.024 -1.064 5.329 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.810 -2.650 6.901 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -6.615 -3.715 6.154 1.00 0.00 H new ATOM 750 N MET A 74 -10.849 -0.850 2.291 1.00 0.00 N ATOM 751 CA MET A 74 -12.020 -1.774 2.233 1.00 0.00 C ATOM 752 C MET A 74 -11.577 -3.173 1.789 1.00 0.00 C ATOM 753 O MET A 74 -12.214 -4.160 2.104 1.00 0.00 O ATOM 754 CB MET A 74 -12.956 -1.159 1.192 1.00 0.00 C ATOM 755 CG MET A 74 -13.409 0.224 1.660 1.00 0.00 C ATOM 756 SD MET A 74 -14.528 0.045 3.071 1.00 0.00 S ATOM 757 CE MET A 74 -15.923 -0.661 2.161 1.00 0.00 C ATOM 0 H MET A 74 -10.401 -0.666 1.393 1.00 0.00 H new ATOM 0 HA MET A 74 -12.501 -1.887 3.205 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.446 -1.080 0.232 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.822 -1.804 1.041 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.545 0.826 1.941 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.912 0.748 0.847 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.853 -0.421 2.677 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.949 -0.245 1.154 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.809 -1.744 2.103 1.00 0.00 H new ATOM 767 N TYR A 75 -10.496 -3.264 1.052 1.00 0.00 N ATOM 768 CA TYR A 75 -10.017 -4.598 0.577 1.00 0.00 C ATOM 769 C TYR A 75 -8.604 -4.884 1.098 1.00 0.00 C ATOM 770 O TYR A 75 -7.757 -4.011 1.131 1.00 0.00 O ATOM 771 CB TYR A 75 -10.008 -4.495 -0.948 1.00 0.00 C ATOM 772 CG TYR A 75 -11.422 -4.326 -1.453 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.275 -5.434 -1.533 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.878 -3.061 -1.843 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.584 -5.276 -2.004 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.187 -2.904 -2.314 1.00 0.00 C ATOM 777 CZ TYR A 75 -14.040 -4.011 -2.394 1.00 0.00 C ATOM 778 OH TYR A 75 -15.330 -3.856 -2.857 1.00 0.00 O ATOM 0 H TYR A 75 -9.925 -2.471 0.759 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.653 -5.408 0.933 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.396 -3.650 -1.262 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.561 -5.390 -1.380 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.923 -6.410 -1.232 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.220 -2.207 -1.781 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.242 -6.130 -2.066 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.539 -1.928 -2.616 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.485 -2.915 -3.084 1.00 0.00 H new ATOM 788 N THR A 76 -8.348 -6.105 1.495 1.00 0.00 N ATOM 789 CA THR A 76 -6.992 -6.468 2.007 1.00 0.00 C ATOM 790 C THR A 76 -6.597 -7.859 1.500 1.00 0.00 C ATOM 791 O THR A 76 -7.355 -8.805 1.613 1.00 0.00 O ATOM 792 CB THR A 76 -7.130 -6.469 3.530 1.00 0.00 C ATOM 793 OG1 THR A 76 -7.584 -5.194 3.963 1.00 0.00 O ATOM 794 CG2 THR A 76 -5.774 -6.773 4.169 1.00 0.00 C ATOM 0 H THR A 76 -9.023 -6.869 1.486 1.00 0.00 H new ATOM 0 HA THR A 76 -6.221 -5.775 1.671 1.00 0.00 H new ATOM 0 HB THR A 76 -7.848 -7.233 3.829 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.865 -4.537 3.856 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.875 -6.773 5.254 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.426 -7.751 3.837 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.053 -6.012 3.872 1.00 0.00 H new ATOM 802 N ASN A 77 -5.419 -7.991 0.940 1.00 0.00 N ATOM 803 CA ASN A 77 -4.977 -9.323 0.422 1.00 0.00 C ATOM 804 C ASN A 77 -3.514 -9.583 0.794 1.00 0.00 C ATOM 805 O ASN A 77 -2.606 -9.043 0.190 1.00 0.00 O ATOM 806 CB ASN A 77 -5.135 -9.229 -1.096 1.00 0.00 C ATOM 807 CG ASN A 77 -5.029 -10.628 -1.709 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.439 -11.516 -1.129 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.584 -10.861 -2.868 1.00 0.00 N ATOM 0 H ASN A 77 -4.745 -7.235 0.819 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.559 -10.142 0.845 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.098 -8.783 -1.345 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.366 -8.579 -1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.522 -11.789 -3.286 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.080 -10.115 -3.355 1.00 0.00 H new ATOM 816 N VAL A 78 -3.282 -10.408 1.784 1.00 0.00 N ATOM 817 CA VAL A 78 -1.878 -10.714 2.203 1.00 0.00 C ATOM 818 C VAL A 78 -1.185 -11.581 1.143 1.00 0.00 C ATOM 819 O VAL A 78 -0.052 -11.335 0.772 1.00 0.00 O ATOM 820 CB VAL A 78 -2.012 -11.478 3.527 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.623 -11.861 4.050 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.713 -10.591 4.560 1.00 0.00 C ATOM 0 H VAL A 78 -4.006 -10.884 2.322 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.276 -9.813 2.316 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.598 -12.382 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.725 -12.403 4.990 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.121 -12.494 3.319 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.034 -10.958 4.214 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.808 -11.134 5.501 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.126 -9.686 4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.704 -10.321 4.195 1.00 0.00 H new ATOM 832 N ASP A 79 -1.858 -12.596 0.658 1.00 0.00 N ATOM 833 CA ASP A 79 -1.241 -13.490 -0.375 1.00 0.00 C ATOM 834 C ASP A 79 -0.876 -12.682 -1.625 1.00 0.00 C ATOM 835 O ASP A 79 0.233 -12.756 -2.120 1.00 0.00 O ATOM 836 CB ASP A 79 -2.317 -14.531 -0.701 1.00 0.00 C ATOM 837 CG ASP A 79 -1.783 -15.521 -1.740 1.00 0.00 C ATOM 838 OD1 ASP A 79 -1.609 -15.117 -2.879 1.00 0.00 O ATOM 839 OD2 ASP A 79 -1.556 -16.663 -1.379 1.00 0.00 O ATOM 0 H ASP A 79 -2.808 -12.845 0.932 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.322 -13.956 -0.019 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.608 -15.062 0.205 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.211 -14.037 -1.082 1.00 0.00 H new ATOM 844 N GLN A 80 -1.800 -11.907 -2.130 1.00 0.00 N ATOM 845 CA GLN A 80 -1.518 -11.082 -3.345 1.00 0.00 C ATOM 846 C GLN A 80 -0.744 -9.812 -2.967 1.00 0.00 C ATOM 847 O GLN A 80 -0.266 -9.096 -3.826 1.00 0.00 O ATOM 848 CB GLN A 80 -2.894 -10.721 -3.908 1.00 0.00 C ATOM 849 CG GLN A 80 -2.756 -10.329 -5.381 1.00 0.00 C ATOM 850 CD GLN A 80 -2.373 -11.562 -6.202 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.210 -11.895 -6.314 1.00 0.00 O ATOM 852 NE2 GLN A 80 -3.310 -12.260 -6.784 1.00 0.00 N ATOM 0 H GLN A 80 -2.742 -11.809 -1.752 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.906 -11.619 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.573 -11.568 -3.808 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.326 -9.897 -3.340 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.694 -9.912 -5.747 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -1.998 -9.554 -5.493 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.287 -11.981 -6.690 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.066 -13.085 -7.332 1.00 0.00 H new ATOM 861 N ASP A 81 -0.619 -9.519 -1.688 1.00 0.00 N ATOM 862 CA ASP A 81 0.119 -8.288 -1.251 1.00 0.00 C ATOM 863 C ASP A 81 -0.493 -7.048 -1.912 1.00 0.00 C ATOM 864 O ASP A 81 0.208 -6.192 -2.415 1.00 0.00 O ATOM 865 CB ASP A 81 1.571 -8.484 -1.704 1.00 0.00 C ATOM 866 CG ASP A 81 2.512 -7.723 -0.767 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.638 -8.134 0.375 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.093 -6.745 -1.207 1.00 0.00 O ATOM 0 H ASP A 81 -0.999 -10.083 -0.928 1.00 0.00 H new ATOM 0 HA ASP A 81 0.060 -8.140 -0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.822 -9.545 -1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.694 -8.127 -2.727 1.00 0.00 H new ATOM 873 N LEU A 82 -1.800 -6.958 -1.919 1.00 0.00 N ATOM 874 CA LEU A 82 -2.472 -5.783 -2.553 1.00 0.00 C ATOM 875 C LEU A 82 -3.696 -5.349 -1.740 1.00 0.00 C ATOM 876 O LEU A 82 -4.538 -6.155 -1.391 1.00 0.00 O ATOM 877 CB LEU A 82 -2.911 -6.276 -3.933 1.00 0.00 C ATOM 878 CG LEU A 82 -1.697 -6.389 -4.856 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.103 -7.100 -6.147 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.176 -4.990 -5.188 1.00 0.00 C ATOM 0 H LEU A 82 -2.431 -7.649 -1.512 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.807 -4.921 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.402 -7.245 -3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.640 -5.587 -4.360 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.914 -6.960 -4.357 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.238 -7.181 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.474 -8.097 -5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.886 -6.529 -6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.311 -5.071 -5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.959 -4.419 -5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.886 -4.482 -4.268 1.00 0.00 H new ATOM 892 N VAL A 83 -3.808 -4.075 -1.462 1.00 0.00 N ATOM 893 CA VAL A 83 -4.988 -3.567 -0.699 1.00 0.00 C ATOM 894 C VAL A 83 -5.593 -2.372 -1.444 1.00 0.00 C ATOM 895 O VAL A 83 -4.941 -1.762 -2.271 1.00 0.00 O ATOM 896 CB VAL A 83 -4.454 -3.156 0.680 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.832 -4.371 1.369 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.392 -2.062 0.533 1.00 0.00 C ATOM 0 H VAL A 83 -3.130 -3.362 -1.732 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.774 -4.315 -0.595 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.281 -2.773 1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.453 -4.079 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.587 -5.148 1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.012 -4.754 0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.022 -1.780 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.566 -2.436 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.832 -1.191 0.047 1.00 0.00 H new ATOM 908 N GLY A 84 -6.831 -2.041 -1.174 1.00 0.00 N ATOM 909 CA GLY A 84 -7.468 -0.895 -1.887 1.00 0.00 C ATOM 910 C GLY A 84 -8.277 -0.039 -0.912 1.00 0.00 C ATOM 911 O GLY A 84 -8.698 -0.495 0.135 1.00 0.00 O ATOM 0 H GLY A 84 -7.425 -2.514 -0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.701 -0.285 -2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.118 -1.268 -2.678 1.00 0.00 H new ATOM 915 N TRP A 85 -8.501 1.199 -1.265 1.00 0.00 N ATOM 916 CA TRP A 85 -9.291 2.112 -0.390 1.00 0.00 C ATOM 917 C TRP A 85 -10.585 2.511 -1.105 1.00 0.00 C ATOM 918 O TRP A 85 -10.664 2.470 -2.318 1.00 0.00 O ATOM 919 CB TRP A 85 -8.410 3.348 -0.192 1.00 0.00 C ATOM 920 CG TRP A 85 -7.196 3.002 0.613 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.192 2.718 1.936 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.810 2.920 0.174 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.893 2.466 2.338 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.006 2.577 1.287 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.180 3.106 -1.069 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.625 2.428 1.172 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.788 2.956 -1.188 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.013 2.619 -0.071 1.00 0.00 C ATOM 0 H TRP A 85 -8.166 1.620 -2.132 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.558 1.645 0.558 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.110 3.747 -1.161 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.978 4.130 0.313 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.063 2.692 2.575 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.624 2.228 3.293 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.769 3.365 -1.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.032 2.167 2.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.313 3.101 -2.147 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.943 2.507 -0.170 1.00 0.00 H new ATOM 939 N GLN A 86 -11.590 2.908 -0.367 1.00 0.00 N ATOM 940 CA GLN A 86 -12.872 3.322 -1.015 1.00 0.00 C ATOM 941 C GLN A 86 -12.660 4.639 -1.764 1.00 0.00 C ATOM 942 O GLN A 86 -12.504 5.685 -1.161 1.00 0.00 O ATOM 943 CB GLN A 86 -13.861 3.512 0.134 1.00 0.00 C ATOM 944 CG GLN A 86 -15.288 3.498 -0.415 1.00 0.00 C ATOM 945 CD GLN A 86 -16.287 3.437 0.744 1.00 0.00 C ATOM 946 OE1 GLN A 86 -15.942 3.048 1.843 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.522 3.808 0.544 1.00 0.00 N ATOM 0 H GLN A 86 -11.579 2.963 0.651 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.233 2.588 -1.736 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.736 2.719 0.871 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.665 4.455 0.644 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.466 4.391 -1.014 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.426 2.640 -1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.814 4.135 -0.377 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -18.196 3.771 1.309 1.00 0.00 H new ATOM 956 N ALA A 87 -12.645 4.595 -3.072 1.00 0.00 N ATOM 957 CA ALA A 87 -12.432 5.846 -3.864 1.00 0.00 C ATOM 958 C ALA A 87 -13.658 6.762 -3.755 1.00 0.00 C ATOM 959 O ALA A 87 -14.777 6.288 -3.721 1.00 0.00 O ATOM 960 CB ALA A 87 -12.236 5.382 -5.308 1.00 0.00 C ATOM 0 H ALA A 87 -12.771 3.748 -3.626 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.577 6.417 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -12.074 6.248 -5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.370 4.722 -5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.124 4.845 -5.641 1.00 0.00 H new ATOM 966 N PRO A 88 -13.402 8.050 -3.708 1.00 0.00 N ATOM 967 CA PRO A 88 -14.546 9.000 -3.604 1.00 0.00 C ATOM 968 C PRO A 88 -15.335 9.023 -4.919 1.00 0.00 C ATOM 969 O PRO A 88 -14.812 8.661 -5.956 1.00 0.00 O ATOM 970 CB PRO A 88 -13.887 10.352 -3.347 1.00 0.00 C ATOM 971 CG PRO A 88 -12.516 10.222 -3.916 1.00 0.00 C ATOM 972 CD PRO A 88 -12.122 8.778 -3.777 1.00 0.00 C ATOM 0 HA PRO A 88 -15.253 8.728 -2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -14.440 11.159 -3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.853 10.579 -2.282 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -12.501 10.528 -4.962 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.815 10.867 -3.386 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -11.523 8.447 -4.625 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.524 8.615 -2.881 1.00 0.00 H new ATOM 980 N PRO A 89 -16.575 9.451 -4.834 1.00 0.00 N ATOM 981 CA PRO A 89 -17.397 9.500 -6.074 1.00 0.00 C ATOM 982 C PRO A 89 -16.905 10.623 -6.993 1.00 0.00 C ATOM 983 O PRO A 89 -16.339 11.601 -6.541 1.00 0.00 O ATOM 984 CB PRO A 89 -18.810 9.789 -5.577 1.00 0.00 C ATOM 985 CG PRO A 89 -18.622 10.474 -4.267 1.00 0.00 C ATOM 986 CD PRO A 89 -17.344 9.946 -3.676 1.00 0.00 C ATOM 0 HA PRO A 89 -17.342 8.578 -6.653 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.354 10.421 -6.279 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.385 8.870 -5.464 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -18.568 11.554 -4.401 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.464 10.277 -3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -16.801 10.727 -3.144 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.539 9.148 -2.959 1.00 0.00 H new ATOM 994 N GLY A 90 -17.118 10.486 -8.277 1.00 0.00 N ATOM 995 CA GLY A 90 -16.665 11.540 -9.232 1.00 0.00 C ATOM 996 C GLY A 90 -15.146 11.470 -9.395 1.00 0.00 C ATOM 997 O GLY A 90 -14.496 12.467 -9.653 1.00 0.00 O ATOM 0 H GLY A 90 -17.587 9.688 -8.705 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -17.151 11.402 -10.198 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.956 12.525 -8.867 1.00 0.00 H new ATOM 1001 N ALA A 91 -14.576 10.300 -9.249 1.00 0.00 N ATOM 1002 CA ALA A 91 -13.096 10.158 -9.397 1.00 0.00 C ATOM 1003 C ALA A 91 -12.764 9.468 -10.722 1.00 0.00 C ATOM 1004 O ALA A 91 -13.560 8.720 -11.257 1.00 0.00 O ATOM 1005 CB ALA A 91 -12.658 9.288 -8.217 1.00 0.00 C ATOM 0 H ALA A 91 -15.073 9.436 -9.033 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.588 11.122 -9.402 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.579 9.138 -8.256 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.922 9.783 -7.282 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -13.161 8.322 -8.271 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.591 9.712 -11.250 1.00 0.00 N ATOM 1012 CA ARG A 92 -11.198 9.070 -12.538 1.00 0.00 C ATOM 1013 C ARG A 92 -10.730 7.641 -12.287 1.00 0.00 C ATOM 1014 O ARG A 92 -10.355 7.286 -11.185 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.052 9.924 -13.081 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.600 11.277 -13.526 1.00 0.00 C ATOM 1017 CD ARG A 92 -11.243 11.140 -14.908 1.00 0.00 C ATOM 1018 NE ARG A 92 -11.748 12.502 -15.235 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.747 12.919 -16.471 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -12.461 12.297 -17.369 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -11.035 13.958 -16.809 1.00 0.00 N ATOM 0 H ARG A 92 -10.889 10.329 -10.843 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.028 9.016 -13.242 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.290 10.062 -12.314 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.572 9.419 -13.920 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.334 11.638 -12.806 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.797 12.013 -13.559 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.519 10.799 -15.648 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.053 10.411 -14.896 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.095 13.109 -14.492 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.019 11.485 -17.104 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.461 12.622 -18.336 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.478 14.445 -16.107 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.035 14.283 -17.776 1.00 0.00 H new ATOM 1035 N SER A 93 -10.750 6.823 -13.302 1.00 0.00 N ATOM 1036 CA SER A 93 -10.307 5.410 -13.134 1.00 0.00 C ATOM 1037 C SER A 93 -9.495 4.960 -14.351 1.00 0.00 C ATOM 1038 O SER A 93 -9.582 5.543 -15.415 1.00 0.00 O ATOM 1039 CB SER A 93 -11.597 4.600 -13.020 1.00 0.00 C ATOM 1040 OG SER A 93 -12.322 4.699 -14.239 1.00 0.00 O ATOM 0 H SER A 93 -11.055 7.072 -14.243 1.00 0.00 H new ATOM 0 HA SER A 93 -9.667 5.280 -12.261 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.367 3.557 -12.804 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.202 4.971 -12.193 1.00 0.00 H new ATOM 0 HG SER A 93 -13.150 4.179 -14.170 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.707 3.927 -14.198 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.884 3.430 -15.342 1.00 0.00 C ATOM 1048 C LEU A 94 -8.467 2.126 -15.895 1.00 0.00 C ATOM 1049 O LEU A 94 -8.776 1.211 -15.155 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.493 3.189 -14.754 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.630 4.434 -14.961 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.385 4.346 -14.076 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.207 4.522 -16.429 1.00 0.00 C ATOM 0 H LEU A 94 -8.598 3.405 -13.329 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.861 4.139 -16.169 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.570 2.960 -13.691 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.028 2.327 -15.233 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.203 5.322 -14.693 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.770 5.234 -14.224 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.686 4.283 -13.030 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.811 3.459 -14.343 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.592 5.409 -16.578 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.634 3.634 -16.696 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.094 4.585 -17.060 1.00 0.00 H new ATOM 1065 N THR A 95 -8.613 2.040 -17.193 1.00 0.00 N ATOM 1066 CA THR A 95 -9.171 0.799 -17.811 1.00 0.00 C ATOM 1067 C THR A 95 -8.077 -0.272 -17.912 1.00 0.00 C ATOM 1068 O THR A 95 -6.939 0.040 -18.208 1.00 0.00 O ATOM 1069 CB THR A 95 -9.640 1.229 -19.205 1.00 0.00 C ATOM 1070 OG1 THR A 95 -10.605 2.262 -19.078 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.263 0.035 -19.932 1.00 0.00 C ATOM 0 H THR A 95 -8.369 2.778 -17.853 1.00 0.00 H new ATOM 0 HA THR A 95 -9.984 0.369 -17.226 1.00 0.00 H new ATOM 0 HB THR A 95 -8.787 1.593 -19.778 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.905 2.540 -19.968 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.595 0.345 -20.923 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.522 -0.759 -20.030 1.00 0.00 H new ATOM 0 HG23 THR A 95 -11.116 -0.333 -19.362 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.456 -1.506 -17.663 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.439 -2.594 -17.743 1.00 0.00 C ATOM 1081 C PRO A 96 -6.913 -2.728 -19.175 1.00 0.00 C ATOM 1082 O PRO A 96 -7.504 -2.225 -20.111 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.196 -3.849 -17.319 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.623 -3.548 -17.618 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.800 -2.068 -17.424 1.00 0.00 C ATOM 0 HA PRO A 96 -6.569 -2.406 -17.114 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.852 -4.724 -17.870 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.049 -4.061 -16.260 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.874 -3.838 -18.638 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.284 -4.107 -16.956 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.532 -1.660 -18.121 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.155 -1.838 -16.419 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.799 -3.396 -19.346 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.220 -3.555 -20.713 1.00 0.00 C ATOM 1095 C CYS A 97 -5.799 -4.786 -21.412 1.00 0.00 C ATOM 1096 O CYS A 97 -5.691 -5.900 -20.936 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.710 -3.724 -20.499 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.872 -3.935 -22.100 1.00 0.00 S ATOM 0 H CYS A 97 -5.266 -3.838 -18.597 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.451 -2.699 -21.346 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.308 -2.853 -19.981 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.519 -4.589 -19.863 1.00 0.00 H new ATOM 1103 N THR A 98 -6.374 -4.582 -22.563 1.00 0.00 N ATOM 1104 CA THR A 98 -6.927 -5.715 -23.350 1.00 0.00 C ATOM 1105 C THR A 98 -6.169 -5.770 -24.675 1.00 0.00 C ATOM 1106 O THR A 98 -6.739 -5.610 -25.737 1.00 0.00 O ATOM 1107 CB THR A 98 -8.402 -5.373 -23.573 1.00 0.00 C ATOM 1108 OG1 THR A 98 -9.022 -5.122 -22.320 1.00 0.00 O ATOM 1109 CG2 THR A 98 -9.100 -6.543 -24.266 1.00 0.00 C ATOM 0 H THR A 98 -6.485 -3.665 -22.997 1.00 0.00 H new ATOM 0 HA THR A 98 -6.830 -6.682 -22.857 1.00 0.00 H new ATOM 0 HB THR A 98 -8.479 -4.485 -24.201 1.00 0.00 H new ATOM 0 HG1 THR A 98 -9.966 -4.901 -22.461 1.00 0.00 H new ATOM 0 HG21 THR A 98 -10.150 -6.298 -24.424 1.00 0.00 H new ATOM 0 HG22 THR A 98 -8.623 -6.733 -25.227 1.00 0.00 H new ATOM 0 HG23 THR A 98 -9.025 -7.433 -23.641 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.869 -5.946 -24.609 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.048 -5.954 -25.866 1.00 0.00 C ATOM 1119 C CYS A 99 -2.921 -7.001 -25.809 1.00 0.00 C ATOM 1120 O CYS A 99 -2.261 -7.243 -26.802 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.384 -4.555 -25.969 1.00 0.00 C ATOM 1122 SG CYS A 99 -4.484 -3.206 -25.429 1.00 0.00 S ATOM 0 H CYS A 99 -4.343 -6.084 -23.746 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.691 -6.192 -26.713 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.478 -4.543 -25.363 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -3.080 -4.378 -27.001 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.675 -7.612 -24.669 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.570 -8.620 -24.583 1.00 0.00 C ATOM 1129 C GLY A 100 -0.245 -7.969 -25.009 1.00 0.00 C ATOM 1130 O GLY A 100 0.664 -8.635 -25.469 1.00 0.00 O ATOM 0 H GLY A 100 -3.189 -7.456 -23.802 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.489 -9.000 -23.565 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.791 -9.473 -25.225 1.00 0.00 H new ATOM 1134 N SER A 101 -0.140 -6.668 -24.869 1.00 0.00 N ATOM 1135 CA SER A 101 1.115 -5.959 -25.276 1.00 0.00 C ATOM 1136 C SER A 101 2.262 -6.298 -24.322 1.00 0.00 C ATOM 1137 O SER A 101 2.121 -6.223 -23.116 1.00 0.00 O ATOM 1138 CB SER A 101 0.777 -4.470 -25.196 1.00 0.00 C ATOM 1139 OG SER A 101 -0.130 -4.138 -26.240 1.00 0.00 O ATOM 0 H SER A 101 -0.871 -6.066 -24.490 1.00 0.00 H new ATOM 0 HA SER A 101 1.441 -6.253 -26.274 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.335 -4.237 -24.227 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.685 -3.874 -25.284 1.00 0.00 H new ATOM 0 HG SER A 101 -0.350 -3.184 -26.191 1.00 0.00 H new ATOM 1145 N SER A 102 3.395 -6.665 -24.860 1.00 0.00 N ATOM 1146 CA SER A 102 4.566 -7.008 -23.997 1.00 0.00 C ATOM 1147 C SER A 102 5.186 -5.738 -23.406 1.00 0.00 C ATOM 1148 O SER A 102 5.591 -5.712 -22.258 1.00 0.00 O ATOM 1149 CB SER A 102 5.559 -7.706 -24.927 1.00 0.00 C ATOM 1150 OG SER A 102 4.956 -8.875 -25.466 1.00 0.00 O ATOM 0 H SER A 102 3.561 -6.743 -25.863 1.00 0.00 H new ATOM 0 HA SER A 102 4.282 -7.641 -23.156 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.857 -7.033 -25.731 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.464 -7.969 -24.380 1.00 0.00 H new ATOM 0 HG SER A 102 5.590 -9.324 -26.064 1.00 0.00 H new ATOM 1156 N ASP A 103 5.272 -4.690 -24.186 1.00 0.00 N ATOM 1157 CA ASP A 103 5.875 -3.416 -23.679 1.00 0.00 C ATOM 1158 C ASP A 103 4.961 -2.767 -22.633 1.00 0.00 C ATOM 1159 O ASP A 103 3.775 -2.606 -22.847 1.00 0.00 O ATOM 1160 CB ASP A 103 6.002 -2.513 -24.909 1.00 0.00 C ATOM 1161 CG ASP A 103 7.090 -3.057 -25.840 1.00 0.00 C ATOM 1162 OD1 ASP A 103 8.024 -3.663 -25.341 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.971 -2.853 -27.037 1.00 0.00 O ATOM 0 H ASP A 103 4.951 -4.660 -25.154 1.00 0.00 H new ATOM 0 HA ASP A 103 6.837 -3.587 -23.196 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.049 -2.465 -25.437 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.248 -1.496 -24.602 1.00 0.00 H new ATOM 1168 N LEU A 104 5.512 -2.397 -21.504 1.00 0.00 N ATOM 1169 CA LEU A 104 4.686 -1.757 -20.435 1.00 0.00 C ATOM 1170 C LEU A 104 5.363 -0.481 -19.920 1.00 0.00 C ATOM 1171 O LEU A 104 6.564 -0.433 -19.750 1.00 0.00 O ATOM 1172 CB LEU A 104 4.604 -2.803 -19.322 1.00 0.00 C ATOM 1173 CG LEU A 104 3.855 -4.035 -19.833 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.952 -5.158 -18.798 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.385 -3.679 -20.061 1.00 0.00 C ATOM 0 H LEU A 104 6.500 -2.511 -21.276 1.00 0.00 H new ATOM 0 HA LEU A 104 3.702 -1.464 -20.800 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.606 -3.083 -18.997 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.092 -2.387 -18.454 1.00 0.00 H new ATOM 0 HG LEU A 104 4.300 -4.367 -20.771 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.418 -6.036 -19.162 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.999 -5.412 -18.634 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.508 -4.827 -17.859 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.850 -4.556 -20.425 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.941 -3.347 -19.122 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.314 -2.879 -20.798 1.00 0.00 H new ATOM 1187 N TYR A 105 4.594 0.548 -19.664 1.00 0.00 N ATOM 1188 CA TYR A 105 5.180 1.824 -19.151 1.00 0.00 C ATOM 1189 C TYR A 105 4.838 1.993 -17.667 1.00 0.00 C ATOM 1190 O TYR A 105 3.685 1.959 -17.286 1.00 0.00 O ATOM 1191 CB TYR A 105 4.518 2.924 -19.982 1.00 0.00 C ATOM 1192 CG TYR A 105 5.029 2.860 -21.401 1.00 0.00 C ATOM 1193 CD1 TYR A 105 4.367 2.071 -22.349 1.00 0.00 C ATOM 1194 CD2 TYR A 105 6.164 3.591 -21.768 1.00 0.00 C ATOM 1195 CE1 TYR A 105 4.842 2.013 -23.665 1.00 0.00 C ATOM 1196 CE2 TYR A 105 6.640 3.533 -23.083 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.978 2.744 -24.031 1.00 0.00 C ATOM 1198 OH TYR A 105 6.446 2.687 -25.329 1.00 0.00 O ATOM 0 H TYR A 105 3.582 0.559 -19.789 1.00 0.00 H new ATOM 0 HA TYR A 105 6.266 1.849 -19.236 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.435 2.803 -19.969 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.735 3.901 -19.550 1.00 0.00 H new ATOM 0 HD1 TYR A 105 3.490 1.507 -22.066 1.00 0.00 H new ATOM 0 HD2 TYR A 105 6.673 4.200 -21.036 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.332 1.405 -24.397 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.517 4.096 -23.366 1.00 0.00 H new ATOM 0 HH TYR A 105 7.241 3.253 -25.415 1.00 0.00 H new ATOM 1208 N LEU A 106 5.829 2.164 -16.828 1.00 0.00 N ATOM 1209 CA LEU A 106 5.563 2.321 -15.363 1.00 0.00 C ATOM 1210 C LEU A 106 5.816 3.765 -14.912 1.00 0.00 C ATOM 1211 O LEU A 106 6.706 4.432 -15.406 1.00 0.00 O ATOM 1212 CB LEU A 106 6.549 1.364 -14.684 1.00 0.00 C ATOM 1213 CG LEU A 106 6.379 1.426 -13.162 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.054 0.777 -12.759 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.535 0.679 -12.492 1.00 0.00 C ATOM 0 H LEU A 106 6.813 2.202 -17.094 1.00 0.00 H new ATOM 0 HA LEU A 106 4.527 2.098 -15.109 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.380 0.346 -15.035 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.571 1.630 -14.955 1.00 0.00 H new ATOM 0 HG LEU A 106 6.379 2.468 -12.843 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.940 0.825 -11.676 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.229 1.308 -13.234 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.047 -0.265 -13.079 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.417 0.721 -11.409 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.533 -0.361 -12.817 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.480 1.144 -12.772 1.00 0.00 H new ATOM 1227 N VAL A 107 5.041 4.242 -13.969 1.00 0.00 N ATOM 1228 CA VAL A 107 5.228 5.639 -13.466 1.00 0.00 C ATOM 1229 C VAL A 107 5.782 5.604 -12.034 1.00 0.00 C ATOM 1230 O VAL A 107 5.176 5.043 -11.141 1.00 0.00 O ATOM 1231 CB VAL A 107 3.830 6.265 -13.490 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.901 7.710 -12.990 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.289 6.255 -14.923 1.00 0.00 C ATOM 0 H VAL A 107 4.284 3.722 -13.524 1.00 0.00 H new ATOM 0 HA VAL A 107 5.933 6.209 -14.071 1.00 0.00 H new ATOM 0 HB VAL A 107 3.169 5.688 -12.843 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.904 8.151 -13.009 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.284 7.724 -11.970 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.565 8.286 -13.635 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.294 6.700 -14.940 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.955 6.829 -15.567 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.233 5.228 -15.283 1.00 0.00 H new ATOM 1243 N THR A 108 6.932 6.194 -11.817 1.00 0.00 N ATOM 1244 CA THR A 108 7.537 6.195 -10.449 1.00 0.00 C ATOM 1245 C THR A 108 7.176 7.484 -9.702 1.00 0.00 C ATOM 1246 O THR A 108 6.592 8.394 -10.261 1.00 0.00 O ATOM 1247 CB THR A 108 9.048 6.116 -10.681 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.464 7.231 -11.456 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.389 4.821 -11.421 1.00 0.00 C ATOM 0 H THR A 108 7.479 6.676 -12.530 1.00 0.00 H new ATOM 0 HA THR A 108 7.172 5.367 -9.841 1.00 0.00 H new ATOM 0 HB THR A 108 9.564 6.127 -9.721 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.386 7.466 -11.222 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.465 4.768 -11.585 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.070 3.966 -10.824 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.875 4.805 -12.382 1.00 0.00 H new ATOM 1257 N ARG A 109 7.520 7.563 -8.440 1.00 0.00 N ATOM 1258 CA ARG A 109 7.202 8.790 -7.642 1.00 0.00 C ATOM 1259 C ARG A 109 8.044 9.986 -8.108 1.00 0.00 C ATOM 1260 O ARG A 109 7.777 11.115 -7.738 1.00 0.00 O ATOM 1261 CB ARG A 109 7.530 8.433 -6.189 1.00 0.00 C ATOM 1262 CG ARG A 109 8.998 8.010 -6.066 1.00 0.00 C ATOM 1263 CD ARG A 109 9.552 8.461 -4.711 1.00 0.00 C ATOM 1264 NE ARG A 109 8.708 7.772 -3.696 1.00 0.00 N ATOM 1265 CZ ARG A 109 8.628 8.247 -2.483 1.00 0.00 C ATOM 1266 NH1 ARG A 109 7.976 9.354 -2.258 1.00 0.00 N ATOM 1267 NH2 ARG A 109 9.199 7.613 -1.494 1.00 0.00 N ATOM 0 H ARG A 109 8.008 6.830 -7.926 1.00 0.00 H new ATOM 0 HA ARG A 109 6.159 9.082 -7.762 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.336 9.290 -5.544 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.882 7.625 -5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 109 9.084 6.928 -6.163 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.583 8.450 -6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 109 10.601 8.186 -4.603 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.494 9.544 -4.602 1.00 0.00 H new ATOM 0 HE ARG A 109 8.192 6.929 -3.949 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.529 9.848 -3.030 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.913 9.725 -1.310 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.708 6.746 -1.670 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.136 7.984 -0.546 1.00 0.00 H new ATOM 1281 N HIS A 110 9.051 9.756 -8.917 1.00 0.00 N ATOM 1282 CA HIS A 110 9.897 10.887 -9.405 1.00 0.00 C ATOM 1283 C HIS A 110 9.371 11.407 -10.750 1.00 0.00 C ATOM 1284 O HIS A 110 10.092 12.027 -11.507 1.00 0.00 O ATOM 1285 CB HIS A 110 11.295 10.292 -9.572 1.00 0.00 C ATOM 1286 CG HIS A 110 11.874 9.983 -8.218 1.00 0.00 C ATOM 1287 ND1 HIS A 110 12.388 10.970 -7.392 1.00 0.00 N ATOM 1288 CD2 HIS A 110 12.026 8.804 -7.533 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.821 10.371 -6.267 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.625 9.051 -6.300 1.00 0.00 N ATOM 0 H HIS A 110 9.322 8.834 -9.259 1.00 0.00 H new ATOM 0 HA HIS A 110 9.891 11.731 -8.716 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.246 9.385 -10.174 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.939 10.993 -10.103 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.727 7.832 -7.895 1.00 0.00 H new ATOM 0 HE1 HIS A 110 13.273 10.895 -5.438 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.863 8.370 -5.578 1.00 0.00 H new ATOM 1298 N ALA A 111 8.114 11.156 -11.056 1.00 0.00 N ATOM 1299 CA ALA A 111 7.529 11.629 -12.354 1.00 0.00 C ATOM 1300 C ALA A 111 8.376 11.145 -13.534 1.00 0.00 C ATOM 1301 O ALA A 111 8.590 11.862 -14.494 1.00 0.00 O ATOM 1302 CB ALA A 111 7.534 13.159 -12.277 1.00 0.00 C ATOM 0 H ALA A 111 7.468 10.641 -10.458 1.00 0.00 H new ATOM 0 HA ALA A 111 6.523 11.239 -12.508 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.118 13.571 -13.196 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.931 13.483 -11.429 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.557 13.514 -12.151 1.00 0.00 H new ATOM 1308 N ASP A 112 8.848 9.928 -13.468 1.00 0.00 N ATOM 1309 CA ASP A 112 9.674 9.375 -14.578 1.00 0.00 C ATOM 1310 C ASP A 112 9.046 8.078 -15.089 1.00 0.00 C ATOM 1311 O ASP A 112 8.438 7.339 -14.336 1.00 0.00 O ATOM 1312 CB ASP A 112 11.046 9.101 -13.957 1.00 0.00 C ATOM 1313 CG ASP A 112 11.744 10.427 -13.640 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.496 11.392 -14.344 1.00 0.00 O ATOM 1315 OD2 ASP A 112 12.516 10.454 -12.696 1.00 0.00 O ATOM 0 H ASP A 112 8.695 9.290 -12.687 1.00 0.00 H new ATOM 0 HA ASP A 112 9.745 10.056 -15.426 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.933 8.512 -13.047 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.656 8.513 -14.643 1.00 0.00 H new ATOM 1320 N VAL A 113 9.183 7.799 -16.359 1.00 0.00 N ATOM 1321 CA VAL A 113 8.589 6.549 -16.918 1.00 0.00 C ATOM 1322 C VAL A 113 9.633 5.780 -17.734 1.00 0.00 C ATOM 1323 O VAL A 113 10.305 6.334 -18.583 1.00 0.00 O ATOM 1324 CB VAL A 113 7.425 7.018 -17.803 1.00 0.00 C ATOM 1325 CG1 VAL A 113 7.944 7.928 -18.922 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.728 5.801 -18.421 1.00 0.00 C ATOM 0 H VAL A 113 9.680 8.382 -17.032 1.00 0.00 H new ATOM 0 HA VAL A 113 8.248 5.868 -16.138 1.00 0.00 H new ATOM 0 HB VAL A 113 6.718 7.576 -17.189 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.109 8.254 -19.543 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.433 8.799 -18.485 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.659 7.379 -19.535 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.902 6.135 -19.049 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.441 5.242 -19.027 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.344 5.160 -17.628 1.00 0.00 H new ATOM 1336 N ILE A 114 9.766 4.504 -17.477 1.00 0.00 N ATOM 1337 CA ILE A 114 10.757 3.680 -18.230 1.00 0.00 C ATOM 1338 C ILE A 114 10.038 2.531 -18.949 1.00 0.00 C ATOM 1339 O ILE A 114 9.020 2.057 -18.480 1.00 0.00 O ATOM 1340 CB ILE A 114 11.725 3.142 -17.170 1.00 0.00 C ATOM 1341 CG1 ILE A 114 10.955 2.327 -16.123 1.00 0.00 C ATOM 1342 CG2 ILE A 114 12.429 4.312 -16.480 1.00 0.00 C ATOM 1343 CD1 ILE A 114 11.946 1.592 -15.218 1.00 0.00 C ATOM 0 H ILE A 114 9.228 3.996 -16.775 1.00 0.00 H new ATOM 0 HA ILE A 114 11.283 4.255 -18.993 1.00 0.00 H new ATOM 0 HB ILE A 114 12.462 2.502 -17.654 1.00 0.00 H new ATOM 0 HG12 ILE A 114 10.322 2.985 -15.528 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.297 1.612 -16.616 1.00 0.00 H new ATOM 0 HG21 ILE A 114 13.117 3.929 -15.726 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.985 4.889 -17.219 1.00 0.00 H new ATOM 0 HG23 ILE A 114 11.687 4.952 -16.002 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.399 1.013 -14.474 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.560 0.922 -15.820 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.586 2.317 -14.715 1.00 0.00 H new ATOM 1355 N PRO A 115 10.590 2.121 -20.069 1.00 0.00 N ATOM 1356 CA PRO A 115 9.935 1.011 -20.813 1.00 0.00 C ATOM 1357 C PRO A 115 10.322 -0.341 -20.208 1.00 0.00 C ATOM 1358 O PRO A 115 11.486 -0.678 -20.108 1.00 0.00 O ATOM 1359 CB PRO A 115 10.470 1.142 -22.233 1.00 0.00 C ATOM 1360 CG PRO A 115 11.776 1.847 -22.088 1.00 0.00 C ATOM 1361 CD PRO A 115 11.663 2.731 -20.876 1.00 0.00 C ATOM 0 HA PRO A 115 8.847 1.064 -20.774 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.598 0.165 -22.698 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.784 1.708 -22.863 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.590 1.132 -21.970 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.997 2.437 -22.977 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.602 2.768 -20.324 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.416 3.756 -21.154 1.00 0.00 H new ATOM 1369 N VAL A 116 9.347 -1.113 -19.809 1.00 0.00 N ATOM 1370 CA VAL A 116 9.631 -2.449 -19.210 1.00 0.00 C ATOM 1371 C VAL A 116 8.975 -3.542 -20.058 1.00 0.00 C ATOM 1372 O VAL A 116 7.773 -3.551 -20.247 1.00 0.00 O ATOM 1373 CB VAL A 116 9.002 -2.402 -17.812 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.235 -3.735 -17.096 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.646 -1.275 -16.999 1.00 0.00 C ATOM 0 H VAL A 116 8.358 -0.873 -19.873 1.00 0.00 H new ATOM 0 HA VAL A 116 10.698 -2.669 -19.164 1.00 0.00 H new ATOM 0 HB VAL A 116 7.931 -2.222 -17.907 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.787 -3.698 -16.103 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.779 -4.541 -17.670 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.306 -3.916 -17.004 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.199 -1.242 -16.005 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.717 -1.457 -16.909 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.481 -0.323 -17.503 1.00 0.00 H new ATOM 1385 N ARG A 117 9.754 -4.460 -20.570 1.00 0.00 N ATOM 1386 CA ARG A 117 9.175 -5.551 -21.409 1.00 0.00 C ATOM 1387 C ARG A 117 8.495 -6.593 -20.518 1.00 0.00 C ATOM 1388 O ARG A 117 8.889 -6.806 -19.387 1.00 0.00 O ATOM 1389 CB ARG A 117 10.363 -6.166 -22.150 1.00 0.00 C ATOM 1390 CG ARG A 117 9.857 -7.227 -23.130 1.00 0.00 C ATOM 1391 CD ARG A 117 9.088 -6.546 -24.266 1.00 0.00 C ATOM 1392 NE ARG A 117 8.646 -7.658 -25.151 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.672 -7.509 -26.447 1.00 0.00 C ATOM 1394 NH1 ARG A 117 8.013 -6.531 -27.005 1.00 0.00 N ATOM 1395 NH2 ARG A 117 9.360 -8.338 -27.186 1.00 0.00 N ATOM 0 H ARG A 117 10.765 -4.501 -20.443 1.00 0.00 H new ATOM 0 HA ARG A 117 8.419 -5.181 -22.101 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.911 -5.392 -22.686 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.057 -6.614 -21.439 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.696 -7.795 -23.533 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.211 -7.937 -22.613 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.236 -5.983 -23.884 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.721 -5.841 -24.804 1.00 0.00 H new ATOM 0 HE ARG A 117 8.323 -8.536 -24.745 1.00 0.00 H new ATOM 0 HH11 ARG A 117 7.477 -5.883 -26.428 1.00 0.00 H new ATOM 0 HH12 ARG A 117 8.034 -6.415 -28.018 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.877 -9.102 -26.750 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.380 -8.222 -28.199 1.00 0.00 H new ATOM 1409 N ARG A 118 7.472 -7.236 -21.019 1.00 0.00 N ATOM 1410 CA ARG A 118 6.754 -8.263 -20.207 1.00 0.00 C ATOM 1411 C ARG A 118 7.367 -9.647 -20.436 1.00 0.00 C ATOM 1412 O ARG A 118 7.388 -10.151 -21.542 1.00 0.00 O ATOM 1413 CB ARG A 118 5.313 -8.229 -20.715 1.00 0.00 C ATOM 1414 CG ARG A 118 4.453 -9.187 -19.889 1.00 0.00 C ATOM 1415 CD ARG A 118 3.011 -9.148 -20.401 1.00 0.00 C ATOM 1416 NE ARG A 118 2.269 -10.106 -19.537 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.179 -10.674 -19.979 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.078 -9.982 -20.081 1.00 0.00 N ATOM 1419 NH2 ARG A 118 1.192 -11.935 -20.318 1.00 0.00 N ATOM 0 H ARG A 118 7.102 -7.093 -21.959 1.00 0.00 H new ATOM 0 HA ARG A 118 6.818 -8.061 -19.138 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.916 -7.216 -20.645 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.281 -8.512 -21.767 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.848 -10.200 -19.960 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.484 -8.905 -18.836 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.593 -8.144 -20.327 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.957 -9.439 -21.450 1.00 0.00 H new ATOM 0 HE ARG A 118 2.611 -10.319 -18.600 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.068 -8.997 -19.816 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.773 -10.426 -20.426 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.053 -12.476 -20.238 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.341 -12.379 -20.663 1.00 0.00 H new ATOM 1433 N ARG A 119 7.859 -10.262 -19.392 1.00 0.00 N ATOM 1434 CA ARG A 119 8.468 -11.620 -19.532 1.00 0.00 C ATOM 1435 C ARG A 119 7.577 -12.677 -18.866 1.00 0.00 C ATOM 1436 O ARG A 119 8.027 -13.760 -18.540 1.00 0.00 O ATOM 1437 CB ARG A 119 9.817 -11.527 -18.818 1.00 0.00 C ATOM 1438 CG ARG A 119 10.692 -10.478 -19.508 1.00 0.00 C ATOM 1439 CD ARG A 119 11.122 -10.995 -20.882 1.00 0.00 C ATOM 1440 NE ARG A 119 12.146 -10.023 -21.355 1.00 0.00 N ATOM 1441 CZ ARG A 119 13.056 -10.400 -22.212 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.818 -10.321 -23.493 1.00 0.00 N ATOM 1443 NH2 ARG A 119 14.203 -10.855 -21.789 1.00 0.00 N ATOM 0 H ARG A 119 7.866 -9.882 -18.446 1.00 0.00 H new ATOM 0 HA ARG A 119 8.579 -11.914 -20.576 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.668 -11.260 -17.772 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.315 -12.497 -18.832 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.141 -9.544 -19.615 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.569 -10.263 -18.898 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.535 -12.002 -20.814 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.276 -11.043 -21.568 1.00 0.00 H new ATOM 0 HE ARG A 119 12.137 -9.063 -21.010 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.921 -9.965 -23.824 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.529 -10.615 -24.163 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.389 -10.916 -20.788 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.913 -11.149 -22.459 1.00 0.00 H new ATOM 1457 N GLY A 120 6.319 -12.370 -18.661 1.00 0.00 N ATOM 1458 CA GLY A 120 5.396 -13.350 -18.017 1.00 0.00 C ATOM 1459 C GLY A 120 4.120 -12.626 -17.585 1.00 0.00 C ATOM 1460 O GLY A 120 3.978 -11.434 -17.783 1.00 0.00 O ATOM 0 H GLY A 120 5.892 -11.479 -18.914 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.155 -14.153 -18.713 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.878 -13.810 -17.154 1.00 0.00 H new ATOM 1464 N ASP A 121 3.192 -13.338 -16.997 1.00 0.00 N ATOM 1465 CA ASP A 121 1.918 -12.691 -16.550 1.00 0.00 C ATOM 1466 C ASP A 121 2.211 -11.596 -15.520 1.00 0.00 C ATOM 1467 O ASP A 121 1.605 -10.541 -15.536 1.00 0.00 O ATOM 1468 CB ASP A 121 1.094 -13.816 -15.916 1.00 0.00 C ATOM 1469 CG ASP A 121 0.619 -14.785 -17.004 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.417 -14.340 -18.124 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.461 -15.954 -16.697 1.00 0.00 O ATOM 0 H ASP A 121 3.260 -14.338 -16.807 1.00 0.00 H new ATOM 0 HA ASP A 121 1.389 -12.217 -17.377 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.695 -14.348 -15.178 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.237 -13.399 -15.388 1.00 0.00 H new ATOM 1476 N SER A 122 3.137 -11.841 -14.627 1.00 0.00 N ATOM 1477 CA SER A 122 3.475 -10.818 -13.591 1.00 0.00 C ATOM 1478 C SER A 122 4.991 -10.608 -13.518 1.00 0.00 C ATOM 1479 O SER A 122 5.517 -10.199 -12.499 1.00 0.00 O ATOM 1480 CB SER A 122 2.951 -11.398 -12.279 1.00 0.00 C ATOM 1481 OG SER A 122 3.479 -12.705 -12.098 1.00 0.00 O ATOM 0 H SER A 122 3.674 -12.706 -14.571 1.00 0.00 H new ATOM 0 HA SER A 122 3.035 -9.846 -13.815 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.239 -10.758 -11.445 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.862 -11.432 -12.293 1.00 0.00 H new ATOM 0 HG SER A 122 3.146 -13.079 -11.256 1.00 0.00 H new ATOM 1487 N ARG A 123 5.696 -10.884 -14.588 1.00 0.00 N ATOM 1488 CA ARG A 123 7.179 -10.701 -14.580 1.00 0.00 C ATOM 1489 C ARG A 123 7.605 -9.773 -15.722 1.00 0.00 C ATOM 1490 O ARG A 123 7.091 -9.854 -16.823 1.00 0.00 O ATOM 1491 CB ARG A 123 7.752 -12.108 -14.780 1.00 0.00 C ATOM 1492 CG ARG A 123 9.284 -12.053 -14.790 1.00 0.00 C ATOM 1493 CD ARG A 123 9.794 -11.581 -13.426 1.00 0.00 C ATOM 1494 NE ARG A 123 11.278 -11.568 -13.555 1.00 0.00 N ATOM 1495 CZ ARG A 123 11.966 -12.643 -13.281 1.00 0.00 C ATOM 1496 NH1 ARG A 123 11.994 -13.106 -12.061 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.629 -13.253 -14.225 1.00 0.00 N ATOM 0 H ARG A 123 5.308 -11.228 -15.466 1.00 0.00 H new ATOM 0 HA ARG A 123 7.536 -10.245 -13.656 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.409 -12.766 -13.982 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.389 -12.528 -15.718 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.691 -13.038 -15.020 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.628 -11.375 -15.572 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.410 -10.591 -13.182 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.473 -12.253 -12.630 1.00 0.00 H new ATOM 0 HE ARG A 123 11.756 -10.719 -13.857 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.478 -12.628 -11.322 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.531 -13.946 -11.846 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.610 -12.890 -15.178 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.166 -14.093 -14.010 1.00 0.00 H new ATOM 1511 N GLY A 124 8.541 -8.895 -15.465 1.00 0.00 N ATOM 1512 CA GLY A 124 9.010 -7.957 -16.527 1.00 0.00 C ATOM 1513 C GLY A 124 10.523 -7.764 -16.405 1.00 0.00 C ATOM 1514 O GLY A 124 11.121 -8.114 -15.405 1.00 0.00 O ATOM 0 H GLY A 124 9.002 -8.788 -14.561 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.761 -8.352 -17.512 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.501 -6.998 -16.431 1.00 0.00 H new ATOM 1518 N SER A 125 11.141 -7.208 -17.415 1.00 0.00 N ATOM 1519 CA SER A 125 12.617 -6.986 -17.367 1.00 0.00 C ATOM 1520 C SER A 125 12.930 -5.495 -17.507 1.00 0.00 C ATOM 1521 O SER A 125 12.151 -4.739 -18.056 1.00 0.00 O ATOM 1522 CB SER A 125 13.175 -7.765 -18.557 1.00 0.00 C ATOM 1523 OG SER A 125 12.687 -7.193 -19.764 1.00 0.00 O ATOM 0 H SER A 125 10.686 -6.897 -18.273 1.00 0.00 H new ATOM 0 HA SER A 125 13.054 -7.316 -16.425 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.265 -7.740 -18.544 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.879 -8.812 -18.492 1.00 0.00 H new ATOM 0 HG SER A 125 13.266 -7.458 -20.509 1.00 0.00 H new ATOM 1529 N LEU A 126 14.064 -5.068 -17.012 1.00 0.00 N ATOM 1530 CA LEU A 126 14.435 -3.626 -17.109 1.00 0.00 C ATOM 1531 C LEU A 126 15.414 -3.410 -18.265 1.00 0.00 C ATOM 1532 O LEU A 126 16.499 -3.962 -18.279 1.00 0.00 O ATOM 1533 CB LEU A 126 15.107 -3.300 -15.773 1.00 0.00 C ATOM 1534 CG LEU A 126 15.081 -1.789 -15.543 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.635 -1.329 -15.348 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.895 -1.450 -14.293 1.00 0.00 C ATOM 0 H LEU A 126 14.750 -5.659 -16.543 1.00 0.00 H new ATOM 0 HA LEU A 126 13.571 -2.989 -17.299 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.591 -3.811 -14.960 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.136 -3.661 -15.774 1.00 0.00 H new ATOM 0 HG LEU A 126 15.512 -1.282 -16.407 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.615 -0.252 -15.184 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.053 -1.572 -16.237 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.205 -1.836 -14.484 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.877 -0.373 -14.128 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.464 -1.956 -13.430 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.925 -1.779 -14.429 1.00 0.00 H new ATOM 1548 N LEU A 127 15.042 -2.608 -19.231 1.00 0.00 N ATOM 1549 CA LEU A 127 15.953 -2.352 -20.388 1.00 0.00 C ATOM 1550 C LEU A 127 17.211 -1.622 -19.911 1.00 0.00 C ATOM 1551 O LEU A 127 18.308 -1.904 -20.353 1.00 0.00 O ATOM 1552 CB LEU A 127 15.152 -1.469 -21.349 1.00 0.00 C ATOM 1553 CG LEU A 127 14.373 -2.351 -22.326 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.244 -3.067 -21.583 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.778 -1.479 -23.435 1.00 0.00 C ATOM 0 H LEU A 127 14.147 -2.120 -19.268 1.00 0.00 H new ATOM 0 HA LEU A 127 16.278 -3.275 -20.867 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.465 -0.834 -20.789 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.823 -0.807 -21.896 1.00 0.00 H new ATOM 0 HG LEU A 127 15.046 -3.090 -22.762 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.690 -3.695 -22.281 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.665 -3.688 -20.792 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.571 -2.329 -21.146 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.222 -2.106 -24.132 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.106 -0.741 -22.997 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.581 -0.968 -23.967 1.00 0.00 H new ATOM 1567 N SER A 128 17.055 -0.688 -19.007 1.00 0.00 N ATOM 1568 CA SER A 128 18.236 0.067 -18.489 1.00 0.00 C ATOM 1569 C SER A 128 18.504 -0.316 -17.026 1.00 0.00 C ATOM 1570 O SER A 128 17.650 -0.132 -16.180 1.00 0.00 O ATOM 1571 CB SER A 128 17.838 1.539 -18.593 1.00 0.00 C ATOM 1572 OG SER A 128 16.694 1.773 -17.782 1.00 0.00 O ATOM 0 H SER A 128 16.158 -0.415 -18.605 1.00 0.00 H new ATOM 0 HA SER A 128 19.146 -0.150 -19.048 1.00 0.00 H new ATOM 0 HB2 SER A 128 18.663 2.175 -18.271 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.622 1.797 -19.630 1.00 0.00 H new ATOM 0 HG SER A 128 16.690 1.142 -17.033 1.00 0.00 H new ATOM 1578 N PRO A 129 19.684 -0.839 -16.772 1.00 0.00 N ATOM 1579 CA PRO A 129 20.000 -1.231 -15.369 1.00 0.00 C ATOM 1580 C PRO A 129 20.101 0.010 -14.478 1.00 0.00 C ATOM 1581 O PRO A 129 20.910 0.889 -14.713 1.00 0.00 O ATOM 1582 CB PRO A 129 21.348 -1.937 -15.467 1.00 0.00 C ATOM 1583 CG PRO A 129 21.975 -1.388 -16.700 1.00 0.00 C ATOM 1584 CD PRO A 129 20.853 -1.056 -17.644 1.00 0.00 C ATOM 0 HA PRO A 129 19.232 -1.866 -14.928 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.963 -1.740 -14.589 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.225 -3.018 -15.533 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.564 -0.500 -16.472 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.654 -2.115 -17.146 1.00 0.00 H new ATOM 0 HD2 PRO A 129 21.080 -0.166 -18.232 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.676 -1.867 -18.350 1.00 0.00 H new ATOM 1592 N ARG A 130 19.286 0.085 -13.457 1.00 0.00 N ATOM 1593 CA ARG A 130 19.327 1.265 -12.541 1.00 0.00 C ATOM 1594 C ARG A 130 19.403 0.801 -11.080 1.00 0.00 C ATOM 1595 O ARG A 130 19.065 -0.327 -10.777 1.00 0.00 O ATOM 1596 CB ARG A 130 18.020 2.015 -12.799 1.00 0.00 C ATOM 1597 CG ARG A 130 17.992 2.513 -14.245 1.00 0.00 C ATOM 1598 CD ARG A 130 18.926 3.717 -14.389 1.00 0.00 C ATOM 1599 NE ARG A 130 18.410 4.464 -15.569 1.00 0.00 N ATOM 1600 CZ ARG A 130 18.319 5.765 -15.530 1.00 0.00 C ATOM 1601 NH1 ARG A 130 17.305 6.330 -14.934 1.00 0.00 N ATOM 1602 NH2 ARG A 130 19.243 6.501 -16.084 1.00 0.00 N ATOM 0 H ARG A 130 18.592 -0.623 -13.217 1.00 0.00 H new ATOM 0 HA ARG A 130 20.199 1.895 -12.719 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.170 1.359 -12.613 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.930 2.856 -12.112 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.302 1.716 -14.921 1.00 0.00 H new ATOM 0 HG3 ARG A 130 16.976 2.792 -14.525 1.00 0.00 H new ATOM 0 HD2 ARG A 130 18.913 4.337 -13.492 1.00 0.00 H new ATOM 0 HD3 ARG A 130 19.958 3.400 -14.542 1.00 0.00 H new ATOM 0 HE ARG A 130 18.127 3.958 -16.409 1.00 0.00 H new ATOM 0 HH11 ARG A 130 16.584 5.755 -14.499 1.00 0.00 H new ATOM 0 HH12 ARG A 130 17.233 7.347 -14.903 1.00 0.00 H new ATOM 0 HH21 ARG A 130 20.037 6.059 -16.548 1.00 0.00 H new ATOM 0 HH22 ARG A 130 19.171 7.518 -16.053 1.00 0.00 H new ATOM 1616 N PRO A 131 19.848 1.690 -10.221 1.00 0.00 N ATOM 1617 CA PRO A 131 19.949 1.306 -8.784 1.00 0.00 C ATOM 1618 C PRO A 131 18.557 1.043 -8.202 1.00 0.00 C ATOM 1619 O PRO A 131 17.562 1.531 -8.706 1.00 0.00 O ATOM 1620 CB PRO A 131 20.591 2.518 -8.116 1.00 0.00 C ATOM 1621 CG PRO A 131 20.253 3.665 -9.005 1.00 0.00 C ATOM 1622 CD PRO A 131 20.170 3.118 -10.404 1.00 0.00 C ATOM 0 HA PRO A 131 20.525 0.393 -8.633 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.200 2.669 -7.110 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.670 2.394 -8.023 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.306 4.118 -8.710 1.00 0.00 H new ATOM 0 HG3 PRO A 131 21.013 4.443 -8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.401 3.627 -10.985 1.00 0.00 H new ATOM 0 HD3 PRO A 131 21.111 3.248 -10.938 1.00 0.00 H new ATOM 1630 N VAL A 132 18.485 0.273 -7.148 1.00 0.00 N ATOM 1631 CA VAL A 132 17.161 -0.033 -6.521 1.00 0.00 C ATOM 1632 C VAL A 132 16.553 1.231 -5.898 1.00 0.00 C ATOM 1633 O VAL A 132 15.350 1.343 -5.750 1.00 0.00 O ATOM 1634 CB VAL A 132 17.453 -1.084 -5.445 1.00 0.00 C ATOM 1635 CG1 VAL A 132 18.048 -2.333 -6.099 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.447 -0.521 -4.419 1.00 0.00 C ATOM 0 H VAL A 132 19.288 -0.160 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 132 16.440 -0.396 -7.253 1.00 0.00 H new ATOM 0 HB VAL A 132 16.524 -1.344 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 132 18.256 -3.081 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.339 -2.739 -6.820 1.00 0.00 H new ATOM 0 HG13 VAL A 132 18.974 -2.070 -6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.649 -1.274 -3.657 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.377 -0.254 -4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.021 0.365 -3.949 1.00 0.00 H new ATOM 1646 N SER A 133 17.378 2.181 -5.530 1.00 0.00 N ATOM 1647 CA SER A 133 16.857 3.441 -4.913 1.00 0.00 C ATOM 1648 C SER A 133 15.910 4.154 -5.882 1.00 0.00 C ATOM 1649 O SER A 133 14.890 4.687 -5.486 1.00 0.00 O ATOM 1650 CB SER A 133 18.092 4.301 -4.642 1.00 0.00 C ATOM 1651 OG SER A 133 18.855 3.711 -3.598 1.00 0.00 O ATOM 0 H SER A 133 18.392 2.138 -5.631 1.00 0.00 H new ATOM 0 HA SER A 133 16.293 3.245 -4.001 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.695 4.386 -5.546 1.00 0.00 H new ATOM 0 HB3 SER A 133 17.792 5.311 -4.363 1.00 0.00 H new ATOM 0 HG SER A 133 19.648 4.259 -3.423 1.00 0.00 H new ATOM 1657 N TYR A 134 16.242 4.168 -7.149 1.00 0.00 N ATOM 1658 CA TYR A 134 15.362 4.850 -8.152 1.00 0.00 C ATOM 1659 C TYR A 134 13.971 4.203 -8.153 1.00 0.00 C ATOM 1660 O TYR A 134 12.965 4.881 -8.242 1.00 0.00 O ATOM 1661 CB TYR A 134 16.063 4.645 -9.501 1.00 0.00 C ATOM 1662 CG TYR A 134 15.260 5.297 -10.603 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.269 6.689 -10.748 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.509 4.506 -11.479 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.524 7.289 -11.771 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.766 5.105 -12.501 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.773 6.498 -12.647 1.00 0.00 C ATOM 1668 OH TYR A 134 13.040 7.090 -13.655 1.00 0.00 O ATOM 0 H TYR A 134 17.083 3.738 -7.533 1.00 0.00 H new ATOM 0 HA TYR A 134 15.218 5.908 -7.931 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.065 5.072 -9.468 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.177 3.580 -9.703 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.849 7.299 -10.072 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.503 3.432 -11.366 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.529 8.363 -11.884 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.187 4.494 -13.177 1.00 0.00 H new ATOM 0 HH TYR A 134 12.578 6.398 -14.173 1.00 0.00 H new ATOM 1678 N LEU A 135 13.911 2.899 -8.046 1.00 0.00 N ATOM 1679 CA LEU A 135 12.589 2.203 -8.029 1.00 0.00 C ATOM 1680 C LEU A 135 12.003 2.210 -6.613 1.00 0.00 C ATOM 1681 O LEU A 135 10.803 2.130 -6.429 1.00 0.00 O ATOM 1682 CB LEU A 135 12.884 0.772 -8.480 1.00 0.00 C ATOM 1683 CG LEU A 135 12.681 0.662 -9.992 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.957 1.098 -10.713 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.359 -0.788 -10.360 1.00 0.00 C ATOM 0 H LEU A 135 14.723 2.286 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 135 11.860 2.691 -8.676 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.907 0.501 -8.219 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.227 0.073 -7.962 1.00 0.00 H new ATOM 0 HG LEU A 135 11.855 1.306 -10.294 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.811 1.019 -11.790 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.187 2.131 -10.453 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.784 0.455 -10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.214 -0.866 -11.438 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.184 -1.432 -10.057 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.449 -1.100 -9.848 1.00 0.00 H new ATOM 1697 N LYS A 136 12.843 2.304 -5.611 1.00 0.00 N ATOM 1698 CA LYS A 136 12.342 2.317 -4.199 1.00 0.00 C ATOM 1699 C LYS A 136 11.401 3.507 -3.985 1.00 0.00 C ATOM 1700 O LYS A 136 11.709 4.624 -4.352 1.00 0.00 O ATOM 1701 CB LYS A 136 13.599 2.461 -3.334 1.00 0.00 C ATOM 1702 CG LYS A 136 13.251 2.228 -1.865 1.00 0.00 C ATOM 1703 CD LYS A 136 13.156 0.724 -1.594 1.00 0.00 C ATOM 1704 CE LYS A 136 13.753 0.410 -0.220 1.00 0.00 C ATOM 1705 NZ LYS A 136 15.158 -0.003 -0.496 1.00 0.00 N ATOM 0 H LYS A 136 13.856 2.372 -5.709 1.00 0.00 H new ATOM 0 HA LYS A 136 11.778 1.418 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.356 1.745 -3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.027 3.455 -3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.011 2.676 -1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.305 2.712 -1.623 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.115 0.403 -1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.688 0.171 -2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.719 1.281 0.434 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.199 -0.385 0.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.634 -0.235 0.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.159 -0.839 -1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.663 0.776 -0.965 1.00 0.00 H new ATOM 1719 N GLY A 137 10.256 3.270 -3.393 1.00 0.00 N ATOM 1720 CA GLY A 137 9.287 4.381 -3.154 1.00 0.00 C ATOM 1721 C GLY A 137 8.296 4.499 -4.322 1.00 0.00 C ATOM 1722 O GLY A 137 7.436 5.359 -4.318 1.00 0.00 O ATOM 0 H GLY A 137 9.952 2.353 -3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.743 4.203 -2.226 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.826 5.320 -3.032 1.00 0.00 H new ATOM 1726 N SER A 138 8.402 3.649 -5.318 1.00 0.00 N ATOM 1727 CA SER A 138 7.459 3.723 -6.474 1.00 0.00 C ATOM 1728 C SER A 138 6.503 2.524 -6.470 1.00 0.00 C ATOM 1729 O SER A 138 5.913 2.195 -7.482 1.00 0.00 O ATOM 1730 CB SER A 138 8.353 3.691 -7.713 1.00 0.00 C ATOM 1731 OG SER A 138 9.069 4.915 -7.807 1.00 0.00 O ATOM 0 H SER A 138 9.101 2.909 -5.377 1.00 0.00 H new ATOM 0 HA SER A 138 6.837 4.617 -6.438 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.048 2.854 -7.653 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.749 3.540 -8.608 1.00 0.00 H new ATOM 0 HG SER A 138 9.979 4.738 -8.125 1.00 0.00 H new ATOM 1737 N SER A 139 6.343 1.870 -5.344 1.00 0.00 N ATOM 1738 CA SER A 139 5.419 0.694 -5.285 1.00 0.00 C ATOM 1739 C SER A 139 3.974 1.165 -5.444 1.00 0.00 C ATOM 1740 O SER A 139 3.620 2.255 -5.034 1.00 0.00 O ATOM 1741 CB SER A 139 5.634 0.076 -3.903 1.00 0.00 C ATOM 1742 OG SER A 139 5.057 -1.223 -3.877 1.00 0.00 O ATOM 0 H SER A 139 6.810 2.099 -4.467 1.00 0.00 H new ATOM 0 HA SER A 139 5.615 -0.026 -6.079 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.699 0.018 -3.679 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.180 0.704 -3.136 1.00 0.00 H new ATOM 0 HG SER A 139 5.752 -1.886 -3.681 1.00 0.00 H new ATOM 1748 N GLY A 140 3.140 0.355 -6.045 1.00 0.00 N ATOM 1749 CA GLY A 140 1.717 0.757 -6.243 1.00 0.00 C ATOM 1750 C GLY A 140 1.556 1.471 -7.593 1.00 0.00 C ATOM 1751 O GLY A 140 0.452 1.644 -8.075 1.00 0.00 O ATOM 0 H GLY A 140 3.384 -0.567 -6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.074 -0.122 -6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.401 1.415 -5.434 1.00 0.00 H new ATOM 1755 N GLY A 141 2.642 1.884 -8.214 1.00 0.00 N ATOM 1756 CA GLY A 141 2.540 2.578 -9.533 1.00 0.00 C ATOM 1757 C GLY A 141 1.874 1.637 -10.546 1.00 0.00 C ATOM 1758 O GLY A 141 2.019 0.433 -10.446 1.00 0.00 O ATOM 0 H GLY A 141 3.591 1.768 -7.860 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.958 3.494 -9.432 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.531 2.867 -9.883 1.00 0.00 H new ATOM 1762 N PRO A 142 1.154 2.213 -11.483 1.00 0.00 N ATOM 1763 CA PRO A 142 0.476 1.344 -12.478 1.00 0.00 C ATOM 1764 C PRO A 142 1.303 1.225 -13.761 1.00 0.00 C ATOM 1765 O PRO A 142 1.992 2.148 -14.160 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.838 2.059 -12.763 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.584 3.498 -12.457 1.00 0.00 C ATOM 1768 CD PRO A 142 0.576 3.569 -11.495 1.00 0.00 C ATOM 0 HA PRO A 142 0.337 0.328 -12.109 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.140 1.926 -13.802 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.643 1.662 -12.144 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.357 4.048 -13.370 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.471 3.958 -12.020 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.310 4.307 -11.818 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.244 3.864 -10.500 1.00 0.00 H new ATOM 1776 N LEU A 143 1.215 0.095 -14.415 1.00 0.00 N ATOM 1777 CA LEU A 143 1.960 -0.104 -15.691 1.00 0.00 C ATOM 1778 C LEU A 143 0.972 0.011 -16.852 1.00 0.00 C ATOM 1779 O LEU A 143 0.129 -0.844 -17.036 1.00 0.00 O ATOM 1780 CB LEU A 143 2.535 -1.519 -15.608 1.00 0.00 C ATOM 1781 CG LEU A 143 3.663 -1.556 -14.577 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.070 -1.681 -13.173 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.567 -2.758 -14.856 1.00 0.00 C ATOM 0 H LEU A 143 0.654 -0.703 -14.116 1.00 0.00 H new ATOM 0 HA LEU A 143 2.750 0.631 -15.846 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.752 -2.225 -15.330 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.911 -1.827 -16.584 1.00 0.00 H new ATOM 0 HG LEU A 143 4.246 -0.637 -14.644 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.875 -1.707 -12.439 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.425 -0.826 -12.973 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.487 -2.599 -13.105 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.372 -2.786 -14.122 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.983 -3.676 -14.789 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.991 -2.670 -15.856 1.00 0.00 H new ATOM 1795 N LEU A 144 1.048 1.071 -17.616 1.00 0.00 N ATOM 1796 CA LEU A 144 0.086 1.253 -18.745 1.00 0.00 C ATOM 1797 C LEU A 144 0.704 0.855 -20.087 1.00 0.00 C ATOM 1798 O LEU A 144 1.818 1.226 -20.407 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.245 2.744 -18.735 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.332 3.021 -17.695 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.755 2.839 -16.291 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.836 4.457 -17.857 1.00 0.00 C ATOM 0 H LEU A 144 1.734 1.818 -17.507 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.795 0.623 -18.623 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.649 3.324 -18.505 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.583 3.058 -19.722 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.159 2.326 -17.840 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.530 3.037 -15.551 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.395 1.817 -16.175 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.072 3.534 -16.145 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.611 4.656 -17.117 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.008 5.152 -17.712 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.248 4.587 -18.858 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.031 0.118 -20.882 1.00 0.00 N ATOM 1815 CA CYS A 145 0.482 -0.295 -22.223 1.00 0.00 C ATOM 1816 C CYS A 145 0.542 0.941 -23.136 1.00 0.00 C ATOM 1817 O CYS A 145 -0.106 1.932 -22.858 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.524 -1.344 -22.738 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.179 -0.621 -22.909 1.00 0.00 S ATOM 0 H CYS A 145 -0.968 -0.216 -20.658 1.00 0.00 H new ATOM 0 HA CYS A 145 1.487 -0.715 -22.191 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.191 -1.732 -23.701 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.560 -2.188 -22.049 1.00 0.00 H new ATOM 1824 N PRO A 146 1.330 0.859 -24.188 1.00 0.00 N ATOM 1825 CA PRO A 146 1.438 2.047 -25.098 1.00 0.00 C ATOM 1826 C PRO A 146 0.059 2.545 -25.564 1.00 0.00 C ATOM 1827 O PRO A 146 -0.088 3.691 -25.948 1.00 0.00 O ATOM 1828 CB PRO A 146 2.267 1.540 -26.277 1.00 0.00 C ATOM 1829 CG PRO A 146 2.062 0.068 -26.268 1.00 0.00 C ATOM 1830 CD PRO A 146 1.946 -0.322 -24.821 1.00 0.00 C ATOM 0 HA PRO A 146 1.893 2.902 -24.598 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.934 1.982 -27.216 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.320 1.795 -26.161 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.162 -0.205 -26.820 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.896 -0.446 -26.745 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.329 -1.212 -24.694 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.921 -0.546 -24.387 1.00 0.00 H new ATOM 1838 N SER A 147 -0.948 1.706 -25.527 1.00 0.00 N ATOM 1839 CA SER A 147 -2.309 2.153 -25.964 1.00 0.00 C ATOM 1840 C SER A 147 -2.862 3.193 -24.981 1.00 0.00 C ATOM 1841 O SER A 147 -3.419 4.197 -25.382 1.00 0.00 O ATOM 1842 CB SER A 147 -3.175 0.896 -25.962 1.00 0.00 C ATOM 1843 OG SER A 147 -4.386 1.160 -26.661 1.00 0.00 O ATOM 0 H SER A 147 -0.888 0.737 -25.215 1.00 0.00 H new ATOM 0 HA SER A 147 -2.289 2.621 -26.948 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.641 0.071 -26.434 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.391 0.591 -24.938 1.00 0.00 H new ATOM 0 HG SER A 147 -4.944 0.355 -26.664 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.698 2.967 -23.696 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.202 3.954 -22.691 1.00 0.00 C ATOM 1851 C GLY A 148 -4.129 3.275 -21.674 1.00 0.00 C ATOM 1852 O GLY A 148 -5.090 3.866 -21.220 1.00 0.00 O ATOM 0 H GLY A 148 -2.239 2.145 -23.304 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.360 4.413 -22.172 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.738 4.755 -23.199 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.847 2.049 -21.303 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.716 1.347 -20.304 1.00 0.00 C ATOM 1858 C HIS A 149 -3.854 0.678 -19.227 1.00 0.00 C ATOM 1859 O HIS A 149 -2.775 0.188 -19.502 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.486 0.294 -21.103 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.331 0.966 -22.150 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.545 0.404 -23.399 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -7.024 2.152 -22.150 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -7.337 1.243 -24.092 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -7.659 2.324 -23.377 1.00 0.00 N ATOM 0 H HIS A 149 -3.056 1.505 -21.647 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.387 2.037 -19.793 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.789 -0.399 -21.575 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.117 -0.293 -20.435 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.069 2.846 -21.324 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.671 1.064 -25.103 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -8.244 3.107 -23.667 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.326 0.656 -18.006 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.540 0.022 -16.899 1.00 0.00 C ATOM 1875 C ALA A 150 -3.347 -1.473 -17.171 1.00 0.00 C ATOM 1876 O ALA A 150 -4.211 -2.128 -17.722 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.377 0.231 -15.636 1.00 0.00 C ATOM 0 H ALA A 150 -5.224 1.050 -17.726 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.546 0.459 -16.804 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.862 -0.209 -14.782 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.517 1.298 -15.465 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.349 -0.247 -15.760 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.218 -2.014 -16.787 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.957 -3.469 -17.019 1.00 0.00 C ATOM 1885 C VAL A 151 -1.745 -4.186 -15.682 1.00 0.00 C ATOM 1886 O VAL A 151 -2.188 -5.303 -15.492 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.680 -3.520 -17.867 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.323 -4.976 -18.175 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.900 -2.769 -19.185 1.00 0.00 C ATOM 0 H VAL A 151 -1.463 -1.510 -16.321 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.792 -3.963 -17.517 1.00 0.00 H new ATOM 0 HB VAL A 151 0.132 -3.052 -17.311 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.585 -5.008 -18.778 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.159 -5.515 -17.242 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.140 -5.443 -18.725 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.011 -2.809 -19.783 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.717 -3.234 -19.737 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.150 -1.729 -18.974 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.067 -3.552 -14.757 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.820 -4.193 -13.429 1.00 0.00 C ATOM 1901 C GLY A 152 -0.165 -3.185 -12.482 1.00 0.00 C ATOM 1902 O GLY A 152 0.038 -2.037 -12.830 1.00 0.00 O ATOM 0 H GLY A 152 -0.674 -2.617 -14.865 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.760 -4.547 -13.005 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.176 -5.064 -13.549 1.00 0.00 H new ATOM 1906 N ILE A 153 0.161 -3.605 -11.283 1.00 0.00 N ATOM 1907 CA ILE A 153 0.802 -2.672 -10.304 1.00 0.00 C ATOM 1908 C ILE A 153 2.165 -3.215 -9.857 1.00 0.00 C ATOM 1909 O ILE A 153 2.295 -4.367 -9.492 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.166 -2.604 -9.118 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.523 -2.075 -9.591 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.391 -1.660 -8.050 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.554 -2.240 -8.474 1.00 0.00 C ATOM 0 H ILE A 153 0.011 -4.554 -10.940 1.00 0.00 H new ATOM 0 HA ILE A 153 0.983 -1.688 -10.738 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.285 -3.603 -8.699 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.438 -1.025 -9.870 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.846 -2.616 -10.481 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.300 -1.614 -7.208 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.357 -2.029 -7.706 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.513 -0.663 -8.474 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.520 -1.863 -8.811 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.646 -3.295 -8.217 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.232 -1.679 -7.596 1.00 0.00 H new ATOM 1925 N PHE A 154 3.176 -2.383 -9.875 1.00 0.00 N ATOM 1926 CA PHE A 154 4.538 -2.831 -9.441 1.00 0.00 C ATOM 1927 C PHE A 154 4.491 -3.296 -7.979 1.00 0.00 C ATOM 1928 O PHE A 154 3.872 -2.667 -7.140 1.00 0.00 O ATOM 1929 CB PHE A 154 5.430 -1.589 -9.597 1.00 0.00 C ATOM 1930 CG PHE A 154 6.829 -1.878 -9.096 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.559 -2.948 -9.626 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.392 -1.070 -8.101 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.853 -3.211 -9.160 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.685 -1.332 -7.636 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.415 -2.403 -8.165 1.00 0.00 C ATOM 0 H PHE A 154 3.118 -1.409 -10.172 1.00 0.00 H new ATOM 0 HA PHE A 154 4.913 -3.670 -10.027 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.467 -1.289 -10.644 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.003 -0.754 -9.041 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.124 -3.571 -10.394 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.828 -0.244 -7.692 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.417 -4.037 -9.568 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.120 -0.708 -6.869 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.413 -2.606 -7.805 1.00 0.00 H new ATOM 1945 N ARG A 155 5.140 -4.392 -7.672 1.00 0.00 N ATOM 1946 CA ARG A 155 5.135 -4.903 -6.267 1.00 0.00 C ATOM 1947 C ARG A 155 6.567 -4.993 -5.728 1.00 0.00 C ATOM 1948 O ARG A 155 6.876 -4.468 -4.676 1.00 0.00 O ATOM 1949 CB ARG A 155 4.507 -6.295 -6.359 1.00 0.00 C ATOM 1950 CG ARG A 155 4.405 -6.907 -4.960 1.00 0.00 C ATOM 1951 CD ARG A 155 3.776 -8.299 -5.058 1.00 0.00 C ATOM 1952 NE ARG A 155 3.724 -8.800 -3.656 1.00 0.00 N ATOM 1953 CZ ARG A 155 3.630 -10.080 -3.424 1.00 0.00 C ATOM 1954 NH1 ARG A 155 2.580 -10.741 -3.829 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.587 -10.701 -2.789 1.00 0.00 N ATOM 0 H ARG A 155 5.673 -4.955 -8.335 1.00 0.00 H new ATOM 0 HA ARG A 155 4.585 -4.249 -5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.517 -6.229 -6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.110 -6.935 -7.004 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.394 -6.974 -4.508 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.802 -6.268 -4.315 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.779 -8.251 -5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.372 -8.957 -5.690 1.00 0.00 H new ATOM 0 HE ARG A 155 3.762 -8.142 -2.878 1.00 0.00 H new ATOM 0 HH11 ARG A 155 1.833 -10.257 -4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.506 -11.742 -3.648 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.409 -10.185 -2.474 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.513 -11.702 -2.608 1.00 0.00 H new ATOM 1969 N ALA A 156 7.440 -5.654 -6.445 1.00 0.00 N ATOM 1970 CA ALA A 156 8.853 -5.785 -5.979 1.00 0.00 C ATOM 1971 C ALA A 156 9.808 -5.720 -7.173 1.00 0.00 C ATOM 1972 O ALA A 156 9.415 -5.937 -8.304 1.00 0.00 O ATOM 1973 CB ALA A 156 8.925 -7.156 -5.307 1.00 0.00 C ATOM 0 H ALA A 156 7.234 -6.109 -7.334 1.00 0.00 H new ATOM 0 HA ALA A 156 9.140 -4.984 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.936 -7.327 -4.937 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.223 -7.190 -4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.668 -7.930 -6.030 1.00 0.00 H new ATOM 1979 N ALA A 157 11.056 -5.418 -6.927 1.00 0.00 N ATOM 1980 CA ALA A 157 12.043 -5.332 -8.044 1.00 0.00 C ATOM 1981 C ALA A 157 13.201 -6.306 -7.814 1.00 0.00 C ATOM 1982 O ALA A 157 13.729 -6.409 -6.722 1.00 0.00 O ATOM 1983 CB ALA A 157 12.546 -3.889 -8.015 1.00 0.00 C ATOM 0 H ALA A 157 11.435 -5.227 -5.999 1.00 0.00 H new ATOM 0 HA ALA A 157 11.599 -5.594 -9.004 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.279 -3.743 -8.809 1.00 0.00 H new ATOM 0 HB2 ALA A 157 11.708 -3.208 -8.165 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.011 -3.685 -7.050 1.00 0.00 H new ATOM 1989 N VAL A 158 13.603 -7.008 -8.841 1.00 0.00 N ATOM 1990 CA VAL A 158 14.737 -7.969 -8.701 1.00 0.00 C ATOM 1991 C VAL A 158 16.046 -7.241 -9.006 1.00 0.00 C ATOM 1992 O VAL A 158 16.230 -6.713 -10.087 1.00 0.00 O ATOM 1993 CB VAL A 158 14.472 -9.062 -9.740 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.582 -10.115 -9.675 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.125 -9.731 -9.451 1.00 0.00 C ATOM 0 H VAL A 158 13.193 -6.957 -9.774 1.00 0.00 H new ATOM 0 HA VAL A 158 14.816 -8.388 -7.698 1.00 0.00 H new ATOM 0 HB VAL A 158 14.452 -8.614 -10.733 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.391 -10.892 -10.416 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.543 -9.644 -9.883 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.604 -10.560 -8.680 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.939 -10.509 -10.192 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.145 -10.175 -8.456 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.331 -8.986 -9.499 1.00 0.00 H new ATOM 2005 N CYS A 159 16.947 -7.191 -8.059 1.00 0.00 N ATOM 2006 CA CYS A 159 18.237 -6.476 -8.295 1.00 0.00 C ATOM 2007 C CYS A 159 19.429 -7.290 -7.783 1.00 0.00 C ATOM 2008 O CYS A 159 19.309 -8.086 -6.872 1.00 0.00 O ATOM 2009 CB CYS A 159 18.110 -5.155 -7.521 1.00 0.00 C ATOM 2010 SG CYS A 159 17.833 -5.481 -5.757 1.00 0.00 S ATOM 0 H CYS A 159 16.846 -7.613 -7.136 1.00 0.00 H new ATOM 0 HA CYS A 159 18.416 -6.316 -9.358 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.015 -4.562 -7.650 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.284 -4.568 -7.923 1.00 0.00 H new ATOM 0 HG CYS A 159 18.320 -6.647 -5.449 1.00 0.00 H new ATOM 2016 N THR A 160 20.582 -7.076 -8.363 1.00 0.00 N ATOM 2017 CA THR A 160 21.803 -7.809 -7.925 1.00 0.00 C ATOM 2018 C THR A 160 22.944 -6.813 -7.698 1.00 0.00 C ATOM 2019 O THR A 160 23.143 -5.899 -8.475 1.00 0.00 O ATOM 2020 CB THR A 160 22.135 -8.756 -9.080 1.00 0.00 C ATOM 2021 OG1 THR A 160 20.993 -9.542 -9.387 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.293 -9.669 -8.676 1.00 0.00 C ATOM 0 H THR A 160 20.729 -6.418 -9.128 1.00 0.00 H new ATOM 0 HA THR A 160 21.655 -8.352 -6.991 1.00 0.00 H new ATOM 0 HB THR A 160 22.423 -8.176 -9.956 1.00 0.00 H new ATOM 0 HG1 THR A 160 21.203 -10.148 -10.128 1.00 0.00 H new ATOM 0 HG21 THR A 160 23.529 -10.343 -9.499 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.168 -9.064 -8.440 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.008 -10.252 -7.800 1.00 0.00 H new ATOM 2030 N ARG A 161 23.695 -6.979 -6.635 1.00 0.00 N ATOM 2031 CA ARG A 161 24.831 -6.044 -6.340 1.00 0.00 C ATOM 2032 C ARG A 161 24.344 -4.587 -6.313 1.00 0.00 C ATOM 2033 O ARG A 161 25.040 -3.684 -6.737 1.00 0.00 O ATOM 2034 CB ARG A 161 25.844 -6.253 -7.470 1.00 0.00 C ATOM 2035 CG ARG A 161 26.315 -7.709 -7.471 1.00 0.00 C ATOM 2036 CD ARG A 161 27.189 -7.965 -6.241 1.00 0.00 C ATOM 2037 NE ARG A 161 27.623 -9.384 -6.365 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.797 -9.748 -5.923 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.039 -9.753 -4.641 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.727 -10.109 -6.764 1.00 0.00 N ATOM 0 H ARG A 161 23.570 -7.727 -5.953 1.00 0.00 H new ATOM 0 HA ARG A 161 25.271 -6.245 -5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.390 -6.006 -8.430 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.695 -5.585 -7.338 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.456 -8.380 -7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 161 26.878 -7.919 -8.380 1.00 0.00 H new ATOM 0 HD2 ARG A 161 28.045 -7.291 -6.218 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.631 -7.802 -5.319 1.00 0.00 H new ATOM 0 HE ARG A 161 27.004 -10.071 -6.795 1.00 0.00 H new ATOM 0 HH11 ARG A 161 28.311 -9.473 -3.984 1.00 0.00 H new ATOM 0 HH12 ARG A 161 29.956 -10.037 -4.296 1.00 0.00 H new ATOM 0 HH21 ARG A 161 29.537 -10.107 -7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 161 30.644 -10.393 -6.419 1.00 0.00 H new ATOM 2054 N GLY A 162 23.160 -4.358 -5.804 1.00 0.00 N ATOM 2055 CA GLY A 162 22.621 -2.966 -5.729 1.00 0.00 C ATOM 2056 C GLY A 162 22.187 -2.480 -7.118 1.00 0.00 C ATOM 2057 O GLY A 162 22.117 -1.291 -7.367 1.00 0.00 O ATOM 0 H GLY A 162 22.540 -5.079 -5.435 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.773 -2.935 -5.045 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.381 -2.297 -5.325 1.00 0.00 H new ATOM 2061 N VAL A 163 21.890 -3.383 -8.020 1.00 0.00 N ATOM 2062 CA VAL A 163 21.454 -2.965 -9.388 1.00 0.00 C ATOM 2063 C VAL A 163 20.164 -3.698 -9.776 1.00 0.00 C ATOM 2064 O VAL A 163 20.077 -4.905 -9.670 1.00 0.00 O ATOM 2065 CB VAL A 163 22.605 -3.373 -10.316 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.268 -2.990 -11.760 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.888 -2.652 -9.892 1.00 0.00 C ATOM 0 H VAL A 163 21.931 -4.391 -7.868 1.00 0.00 H new ATOM 0 HA VAL A 163 21.244 -1.897 -9.447 1.00 0.00 H new ATOM 0 HB VAL A 163 22.750 -4.451 -10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 163 23.089 -3.282 -12.415 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.357 -3.503 -12.069 1.00 0.00 H new ATOM 0 HG13 VAL A 163 22.118 -1.912 -11.825 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.704 -2.943 -10.553 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.737 -1.574 -9.955 1.00 0.00 H new ATOM 0 HG23 VAL A 163 24.136 -2.924 -8.866 1.00 0.00 H new ATOM 2077 N ALA A 164 19.170 -2.977 -10.230 1.00 0.00 N ATOM 2078 CA ALA A 164 17.885 -3.629 -10.633 1.00 0.00 C ATOM 2079 C ALA A 164 17.924 -3.997 -12.120 1.00 0.00 C ATOM 2080 O ALA A 164 18.180 -3.162 -12.966 1.00 0.00 O ATOM 2081 CB ALA A 164 16.808 -2.576 -10.369 1.00 0.00 C ATOM 0 H ALA A 164 19.192 -1.963 -10.339 1.00 0.00 H new ATOM 0 HA ALA A 164 17.697 -4.551 -10.082 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.832 -2.978 -10.640 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.810 -2.310 -9.312 1.00 0.00 H new ATOM 0 HB3 ALA A 164 17.013 -1.688 -10.967 1.00 0.00 H new ATOM 2087 N LYS A 165 17.675 -5.243 -12.440 1.00 0.00 N ATOM 2088 CA LYS A 165 17.700 -5.674 -13.872 1.00 0.00 C ATOM 2089 C LYS A 165 16.296 -6.079 -14.334 1.00 0.00 C ATOM 2090 O LYS A 165 15.958 -5.948 -15.495 1.00 0.00 O ATOM 2091 CB LYS A 165 18.647 -6.875 -13.904 1.00 0.00 C ATOM 2092 CG LYS A 165 20.074 -6.409 -13.606 1.00 0.00 C ATOM 2093 CD LYS A 165 21.023 -7.609 -13.638 1.00 0.00 C ATOM 2094 CE LYS A 165 22.450 -7.141 -13.340 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.267 -8.386 -13.313 1.00 0.00 N ATOM 0 H LYS A 165 17.455 -5.981 -11.771 1.00 0.00 H new ATOM 0 HA LYS A 165 18.029 -4.876 -14.538 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.335 -7.617 -13.169 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.607 -7.357 -14.881 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.386 -5.666 -14.340 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.113 -5.927 -12.629 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.712 -8.352 -12.903 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.984 -8.091 -14.615 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.807 -6.451 -14.105 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.502 -6.614 -12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 24.259 -8.146 -13.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.909 -9.020 -12.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 23.205 -8.862 -14.235 1.00 0.00 H new ATOM 2109 N ALA A 166 15.481 -6.568 -13.434 1.00 0.00 N ATOM 2110 CA ALA A 166 14.095 -6.981 -13.812 1.00 0.00 C ATOM 2111 C ALA A 166 13.117 -6.613 -12.693 1.00 0.00 C ATOM 2112 O ALA A 166 13.517 -6.348 -11.575 1.00 0.00 O ATOM 2113 CB ALA A 166 14.164 -8.499 -13.992 1.00 0.00 C ATOM 0 H ALA A 166 15.717 -6.699 -12.450 1.00 0.00 H new ATOM 0 HA ALA A 166 13.746 -6.484 -14.717 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.181 -8.877 -14.271 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.882 -8.740 -14.776 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.479 -8.962 -13.057 1.00 0.00 H new ATOM 2119 N VAL A 167 11.839 -6.584 -12.987 1.00 0.00 N ATOM 2120 CA VAL A 167 10.837 -6.220 -11.938 1.00 0.00 C ATOM 2121 C VAL A 167 9.627 -7.164 -11.983 1.00 0.00 C ATOM 2122 O VAL A 167 9.427 -7.893 -12.935 1.00 0.00 O ATOM 2123 CB VAL A 167 10.418 -4.782 -12.264 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.641 -3.866 -12.185 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.829 -4.714 -13.679 1.00 0.00 C ATOM 0 H VAL A 167 11.448 -6.796 -13.905 1.00 0.00 H new ATOM 0 HA VAL A 167 11.254 -6.305 -10.934 1.00 0.00 H new ATOM 0 HB VAL A 167 9.665 -4.459 -11.545 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.345 -2.843 -12.417 1.00 0.00 H new ATOM 0 HG12 VAL A 167 12.060 -3.904 -11.179 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.391 -4.198 -12.903 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.534 -3.688 -13.902 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.577 -5.041 -14.401 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.956 -5.364 -13.741 1.00 0.00 H new ATOM 2135 N ASP A 168 8.821 -7.146 -10.950 1.00 0.00 N ATOM 2136 CA ASP A 168 7.616 -8.030 -10.906 1.00 0.00 C ATOM 2137 C ASP A 168 6.363 -7.194 -10.628 1.00 0.00 C ATOM 2138 O ASP A 168 6.369 -6.327 -9.775 1.00 0.00 O ATOM 2139 CB ASP A 168 7.879 -8.996 -9.750 1.00 0.00 C ATOM 2140 CG ASP A 168 6.865 -10.141 -9.795 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.690 -9.872 -9.615 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.282 -11.268 -10.009 1.00 0.00 O ATOM 0 H ASP A 168 8.948 -6.553 -10.130 1.00 0.00 H new ATOM 0 HA ASP A 168 7.450 -8.554 -11.847 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.892 -9.392 -9.817 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.805 -8.469 -8.799 1.00 0.00 H new ATOM 2147 N PHE A 169 5.292 -7.446 -11.341 1.00 0.00 N ATOM 2148 CA PHE A 169 4.040 -6.662 -11.114 1.00 0.00 C ATOM 2149 C PHE A 169 2.808 -7.576 -11.188 1.00 0.00 C ATOM 2150 O PHE A 169 2.784 -8.533 -11.940 1.00 0.00 O ATOM 2151 CB PHE A 169 4.020 -5.609 -12.240 1.00 0.00 C ATOM 2152 CG PHE A 169 3.797 -6.269 -13.588 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.491 -6.488 -14.048 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.889 -6.658 -14.375 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.278 -7.096 -15.290 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.673 -7.266 -15.619 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.367 -7.485 -16.076 1.00 0.00 C ATOM 0 H PHE A 169 5.232 -8.159 -12.068 1.00 0.00 H new ATOM 0 HA PHE A 169 4.016 -6.199 -10.128 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.230 -4.882 -12.051 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.962 -5.061 -12.249 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.648 -6.187 -13.443 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.896 -6.489 -14.023 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.271 -7.265 -15.642 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.514 -7.566 -16.226 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.201 -7.954 -17.035 1.00 0.00 H new ATOM 2167 N VAL A 170 1.784 -7.278 -10.426 1.00 0.00 N ATOM 2168 CA VAL A 170 0.551 -8.121 -10.470 1.00 0.00 C ATOM 2169 C VAL A 170 -0.411 -7.571 -11.537 1.00 0.00 C ATOM 2170 O VAL A 170 -0.756 -6.405 -11.506 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.071 -8.030 -9.068 1.00 0.00 C ATOM 2172 CG1 VAL A 170 0.929 -8.556 -8.034 1.00 0.00 C ATOM 2173 CG2 VAL A 170 -0.442 -6.576 -8.735 1.00 0.00 C ATOM 0 H VAL A 170 1.749 -6.491 -9.778 1.00 0.00 H new ATOM 0 HA VAL A 170 0.767 -9.157 -10.732 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.978 -8.634 -9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.490 -8.493 -7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 170 1.172 -9.595 -8.258 1.00 0.00 H new ATOM 0 HG13 VAL A 170 1.838 -7.956 -8.069 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.881 -6.532 -7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.454 -5.956 -8.765 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.162 -6.208 -9.465 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.803 -8.425 -12.458 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.724 -7.941 -13.525 1.00 0.00 C ATOM 2185 C PRO A 171 -3.067 -7.510 -12.927 1.00 0.00 C ATOM 2186 O PRO A 171 -3.422 -7.894 -11.828 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.895 -9.142 -14.449 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.615 -10.326 -13.590 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.617 -9.885 -12.555 1.00 0.00 C ATOM 0 HA PRO A 171 -1.335 -7.069 -14.050 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.903 -9.183 -14.862 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.206 -9.093 -15.292 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.529 -10.686 -13.117 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.218 -11.149 -14.184 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.798 -10.372 -11.597 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.401 -10.136 -12.853 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.810 -6.708 -13.646 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.134 -6.231 -13.137 1.00 0.00 C ATOM 2199 C VAL A 172 -6.072 -7.418 -12.877 1.00 0.00 C ATOM 2200 O VAL A 172 -6.984 -7.330 -12.075 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.689 -5.328 -14.247 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.071 -4.797 -13.849 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.740 -4.145 -14.464 1.00 0.00 C ATOM 0 H VAL A 172 -3.555 -6.360 -14.570 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.041 -5.698 -12.191 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.776 -5.907 -15.166 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.457 -4.157 -14.642 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.752 -5.634 -13.694 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.988 -4.222 -12.927 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.133 -3.503 -15.252 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.654 -3.574 -13.540 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.757 -4.516 -14.755 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.860 -8.520 -13.553 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.747 -9.712 -13.351 1.00 0.00 C ATOM 2215 C GLU A 173 -6.715 -10.158 -11.885 1.00 0.00 C ATOM 2216 O GLU A 173 -7.725 -10.542 -11.325 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.169 -10.802 -14.258 1.00 0.00 C ATOM 2218 CG GLU A 173 -7.038 -12.057 -14.172 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.458 -13.144 -15.079 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.640 -13.912 -14.601 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -6.844 -13.190 -16.235 1.00 0.00 O ATOM 0 H GLU A 173 -5.113 -8.648 -14.235 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.787 -9.494 -13.592 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.126 -10.447 -15.288 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.147 -11.034 -13.958 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.081 -12.412 -13.142 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -8.060 -11.826 -14.472 1.00 0.00 H new ATOM 2228 N SER A 174 -5.564 -10.110 -11.262 1.00 0.00 N ATOM 2229 CA SER A 174 -5.463 -10.533 -9.829 1.00 0.00 C ATOM 2230 C SER A 174 -6.373 -9.667 -8.951 1.00 0.00 C ATOM 2231 O SER A 174 -7.014 -10.156 -8.039 1.00 0.00 O ATOM 2232 CB SER A 174 -3.997 -10.324 -9.448 1.00 0.00 C ATOM 2233 OG SER A 174 -3.177 -11.155 -10.261 1.00 0.00 O ATOM 0 H SER A 174 -4.689 -9.796 -11.683 1.00 0.00 H new ATOM 0 HA SER A 174 -5.776 -11.567 -9.687 1.00 0.00 H new ATOM 0 HB2 SER A 174 -3.720 -9.278 -9.581 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.845 -10.562 -8.395 1.00 0.00 H new ATOM 0 HG SER A 174 -2.236 -11.022 -10.020 1.00 0.00 H new ATOM 2239 N MET A 175 -6.436 -8.387 -9.218 1.00 0.00 N ATOM 2240 CA MET A 175 -7.306 -7.486 -8.399 1.00 0.00 C ATOM 2241 C MET A 175 -8.785 -7.776 -8.678 1.00 0.00 C ATOM 2242 O MET A 175 -9.614 -7.724 -7.788 1.00 0.00 O ATOM 2243 CB MET A 175 -6.947 -6.063 -8.832 1.00 0.00 C ATOM 2244 CG MET A 175 -5.542 -5.717 -8.335 1.00 0.00 C ATOM 2245 SD MET A 175 -5.232 -3.952 -8.585 1.00 0.00 S ATOM 2246 CE MET A 175 -5.131 -3.989 -10.391 1.00 0.00 C ATOM 0 H MET A 175 -5.922 -7.926 -9.969 1.00 0.00 H new ATOM 0 HA MET A 175 -7.149 -7.632 -7.330 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.991 -5.980 -9.918 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.671 -5.355 -8.429 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.446 -5.968 -7.279 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.799 -6.307 -8.872 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.870 -2.997 -10.761 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.367 -4.703 -10.698 1.00 0.00 H new ATOM 0 HE3 MET A 175 -6.095 -4.288 -10.803 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.120 -8.071 -9.909 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.549 -8.356 -10.258 1.00 0.00 C ATOM 2258 C GLU A 176 -11.067 -9.557 -9.458 1.00 0.00 C ATOM 2259 O GLU A 176 -12.194 -9.562 -8.998 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.541 -8.672 -11.757 1.00 0.00 C ATOM 2261 CG GLU A 176 -11.970 -8.948 -12.235 1.00 0.00 C ATOM 2262 CD GLU A 176 -11.959 -9.263 -13.731 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -11.001 -9.871 -14.182 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -12.907 -8.890 -14.402 1.00 0.00 O ATOM 0 H GLU A 176 -8.466 -8.127 -10.690 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.202 -7.516 -10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.117 -7.835 -12.312 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.908 -9.538 -11.952 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -12.395 -9.785 -11.680 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -12.603 -8.082 -12.040 1.00 0.00 H new ATOM 2271 N THR A 177 -10.257 -10.572 -9.293 1.00 0.00 N ATOM 2272 CA THR A 177 -10.705 -11.776 -8.526 1.00 0.00 C ATOM 2273 C THR A 177 -10.951 -11.409 -7.059 1.00 0.00 C ATOM 2274 O THR A 177 -11.865 -11.910 -6.432 1.00 0.00 O ATOM 2275 CB THR A 177 -9.562 -12.787 -8.643 1.00 0.00 C ATOM 2276 OG1 THR A 177 -8.378 -12.228 -8.094 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.331 -13.136 -10.114 1.00 0.00 C ATOM 0 H THR A 177 -9.305 -10.620 -9.656 1.00 0.00 H new ATOM 0 HA THR A 177 -11.639 -12.181 -8.915 1.00 0.00 H new ATOM 0 HB THR A 177 -9.823 -13.693 -8.096 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.069 -11.493 -8.664 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.517 -13.856 -10.194 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.240 -13.569 -10.532 1.00 0.00 H new ATOM 0 HG23 THR A 177 -9.072 -12.233 -10.666 1.00 0.00 H new ATOM 2285 N THR A 178 -10.138 -10.540 -6.511 1.00 0.00 N ATOM 2286 CA THR A 178 -10.318 -10.136 -5.080 1.00 0.00 C ATOM 2287 C THR A 178 -11.703 -9.506 -4.879 1.00 0.00 C ATOM 2288 O THR A 178 -12.365 -9.745 -3.887 1.00 0.00 O ATOM 2289 CB THR A 178 -9.211 -9.112 -4.808 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.946 -9.721 -5.027 1.00 0.00 O ATOM 2291 CG2 THR A 178 -9.296 -8.625 -3.360 1.00 0.00 C ATOM 0 H THR A 178 -9.357 -10.092 -6.992 1.00 0.00 H new ATOM 0 HA THR A 178 -10.255 -10.986 -4.400 1.00 0.00 H new ATOM 0 HB THR A 178 -9.334 -8.262 -5.479 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.710 -9.654 -5.976 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.506 -7.897 -3.174 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.266 -8.159 -3.189 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.176 -9.471 -2.684 1.00 0.00 H new ATOM 2299 N MET A 179 -12.141 -8.706 -5.818 1.00 0.00 N ATOM 2300 CA MET A 179 -13.483 -8.057 -5.693 1.00 0.00 C ATOM 2301 C MET A 179 -14.588 -9.113 -5.788 1.00 0.00 C ATOM 2302 O MET A 179 -15.600 -9.025 -5.119 1.00 0.00 O ATOM 2303 CB MET A 179 -13.573 -7.078 -6.865 1.00 0.00 C ATOM 2304 CG MET A 179 -12.610 -5.912 -6.631 1.00 0.00 C ATOM 2305 SD MET A 179 -12.716 -4.754 -8.018 1.00 0.00 S ATOM 2306 CE MET A 179 -14.372 -4.120 -7.657 1.00 0.00 C ATOM 0 H MET A 179 -11.627 -8.473 -6.668 1.00 0.00 H new ATOM 0 HA MET A 179 -13.605 -7.550 -4.736 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.326 -7.586 -7.797 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.593 -6.707 -6.965 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.857 -5.404 -5.699 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.590 -6.283 -6.530 1.00 0.00 H new ATOM 0 HE1 MET A 179 -14.374 -3.034 -7.750 1.00 0.00 H new ATOM 0 HE2 MET A 179 -15.086 -4.546 -8.362 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.654 -4.398 -6.642 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.400 -10.107 -6.618 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.436 -11.178 -6.767 1.00 0.00 C ATOM 2318 C ARG A 180 -15.669 -11.877 -5.422 1.00 0.00 C ATOM 2319 O ARG A 180 -16.789 -12.193 -5.065 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.858 -12.158 -7.794 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.842 -13.309 -8.030 1.00 0.00 C ATOM 2322 CD ARG A 180 -17.124 -12.767 -8.665 1.00 0.00 C ATOM 2323 NE ARG A 180 -17.996 -13.961 -8.848 1.00 0.00 N ATOM 2324 CZ ARG A 180 -18.893 -13.977 -9.796 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -20.037 -13.374 -9.621 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -18.646 -14.595 -10.917 1.00 0.00 N ATOM 0 H ARG A 180 -13.572 -10.225 -7.201 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.398 -10.779 -7.089 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.660 -11.640 -8.732 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -13.905 -12.550 -7.439 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -15.391 -14.059 -8.680 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -16.073 -13.803 -7.086 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -17.600 -12.025 -8.023 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -16.917 -12.279 -9.618 1.00 0.00 H new ATOM 0 HE ARG A 180 -17.892 -14.767 -8.232 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -20.230 -12.891 -8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -20.738 -13.386 -10.361 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -17.752 -15.066 -11.053 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -19.347 -14.607 -11.658 1.00 0.00 H new ATOM 2340 N ALA A 181 -14.619 -12.118 -4.679 1.00 0.00 N ATOM 2341 CA ALA A 181 -14.771 -12.799 -3.354 1.00 0.00 C ATOM 2342 C ALA A 181 -15.672 -11.971 -2.433 1.00 0.00 C ATOM 2343 O ALA A 181 -16.493 -12.505 -1.710 1.00 0.00 O ATOM 2344 CB ALA A 181 -13.356 -12.886 -2.780 1.00 0.00 C ATOM 0 H ALA A 181 -13.662 -11.873 -4.931 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.230 -13.783 -3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.388 -13.375 -1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.724 -13.463 -3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -12.946 -11.882 -2.668 1.00 0.00 H new ATOM 2350 N SER A 182 -15.524 -10.670 -2.457 1.00 0.00 N ATOM 2351 CA SER A 182 -16.371 -9.799 -1.585 1.00 0.00 C ATOM 2352 C SER A 182 -17.802 -9.743 -2.128 1.00 0.00 C ATOM 2353 O SER A 182 -18.046 -10.033 -3.284 1.00 0.00 O ATOM 2354 CB SER A 182 -15.722 -8.416 -1.645 1.00 0.00 C ATOM 2355 OG SER A 182 -15.917 -7.861 -2.938 1.00 0.00 O ATOM 0 H SER A 182 -14.853 -10.173 -3.043 1.00 0.00 H new ATOM 0 HA SER A 182 -16.430 -10.174 -0.563 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.157 -7.764 -0.888 1.00 0.00 H new ATOM 0 HB3 SER A 182 -14.657 -8.492 -1.426 1.00 0.00 H new ATOM 0 HG SER A 182 -15.395 -8.368 -3.594 1.00 0.00 H new ATOM 2361 N LYS A 183 -18.746 -9.373 -1.300 1.00 0.00 N ATOM 2362 CA LYS A 183 -20.167 -9.298 -1.761 1.00 0.00 C ATOM 2363 C LYS A 183 -20.502 -7.894 -2.296 1.00 0.00 C ATOM 2364 O LYS A 183 -21.657 -7.551 -2.459 1.00 0.00 O ATOM 2365 CB LYS A 183 -21.014 -9.647 -0.524 1.00 0.00 C ATOM 2366 CG LYS A 183 -20.928 -8.534 0.533 1.00 0.00 C ATOM 2367 CD LYS A 183 -21.569 -9.018 1.834 1.00 0.00 C ATOM 2368 CE LYS A 183 -21.712 -7.841 2.803 1.00 0.00 C ATOM 2369 NZ LYS A 183 -20.359 -7.673 3.404 1.00 0.00 N ATOM 0 H LYS A 183 -18.595 -9.119 -0.324 1.00 0.00 H new ATOM 0 HA LYS A 183 -20.363 -9.983 -2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -22.053 -9.794 -0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -20.669 -10.588 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -19.887 -8.262 0.707 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -21.436 -7.638 0.176 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -22.546 -9.455 1.629 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -20.958 -9.801 2.284 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -22.028 -6.937 2.283 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -22.461 -8.047 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.427 -7.746 4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -19.725 -8.416 3.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -19.979 -6.740 3.147 1.00 0.00 H new ATOM 2383 N LYS A 184 -19.502 -7.082 -2.572 1.00 0.00 N ATOM 2384 CA LYS A 184 -19.751 -5.697 -3.096 1.00 0.00 C ATOM 2385 C LYS A 184 -20.625 -4.900 -2.120 1.00 0.00 C ATOM 2386 O LYS A 184 -21.264 -5.453 -1.246 1.00 0.00 O ATOM 2387 CB LYS A 184 -20.467 -5.882 -4.442 1.00 0.00 C ATOM 2388 CG LYS A 184 -20.547 -4.539 -5.172 1.00 0.00 C ATOM 2389 CD LYS A 184 -21.260 -4.729 -6.512 1.00 0.00 C ATOM 2390 CE LYS A 184 -21.341 -3.386 -7.242 1.00 0.00 C ATOM 2391 NZ LYS A 184 -21.956 -3.704 -8.561 1.00 0.00 N ATOM 0 H LYS A 184 -18.518 -7.323 -2.455 1.00 0.00 H new ATOM 0 HA LYS A 184 -18.822 -5.139 -3.212 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -19.931 -6.608 -5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -21.469 -6.279 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -21.084 -3.813 -4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -19.545 -4.141 -5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -20.723 -5.455 -7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -22.261 -5.128 -6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -21.946 -2.670 -6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -20.353 -2.942 -7.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -22.045 -2.833 -9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -21.354 -4.383 -9.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -22.898 -4.119 -8.414 1.00 0.00 H new ATOM 2405 N LYS A 185 -20.650 -3.598 -2.264 1.00 0.00 N ATOM 2406 CA LYS A 185 -21.477 -2.751 -1.347 1.00 0.00 C ATOM 2407 C LYS A 185 -22.954 -3.144 -1.451 1.00 0.00 C ATOM 2408 O LYS A 185 -23.662 -3.195 -0.464 1.00 0.00 O ATOM 2409 CB LYS A 185 -21.271 -1.313 -1.830 1.00 0.00 C ATOM 2410 CG LYS A 185 -19.843 -0.867 -1.511 1.00 0.00 C ATOM 2411 CD LYS A 185 -19.637 0.570 -1.992 1.00 0.00 C ATOM 2412 CE LYS A 185 -18.208 1.016 -1.672 1.00 0.00 C ATOM 2413 NZ LYS A 185 -18.089 2.376 -2.267 1.00 0.00 N ATOM 0 H LYS A 185 -20.133 -3.084 -2.977 1.00 0.00 H new ATOM 0 HA LYS A 185 -21.186 -2.874 -0.304 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.452 -1.249 -2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -21.987 -0.649 -1.346 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -19.662 -0.932 -0.438 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -19.127 -1.530 -1.996 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -19.818 0.635 -3.065 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -20.353 1.233 -1.507 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -18.033 1.039 -0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -17.475 0.332 -2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.104 2.702 -2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.370 2.343 -3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.710 3.035 -1.755 1.00 0.00 H new ATOM 2427 N LYS A 186 -23.423 -3.420 -2.645 1.00 0.00 N ATOM 2428 CA LYS A 186 -24.859 -3.813 -2.838 1.00 0.00 C ATOM 2429 C LYS A 186 -25.794 -2.775 -2.202 1.00 0.00 C ATOM 2430 O LYS A 186 -26.213 -1.872 -2.907 1.00 0.00 O ATOM 2431 CB LYS A 186 -25.005 -5.172 -2.145 1.00 0.00 C ATOM 2432 CG LYS A 186 -26.436 -5.690 -2.318 1.00 0.00 C ATOM 2433 CD LYS A 186 -26.705 -5.968 -3.798 1.00 0.00 C ATOM 2434 CE LYS A 186 -28.059 -6.663 -3.951 1.00 0.00 C ATOM 2435 NZ LYS A 186 -28.261 -6.794 -5.421 1.00 0.00 N ATOM 2436 OXT LYS A 186 -26.073 -2.904 -1.020 1.00 0.00 O ATOM 0 H LYS A 186 -22.870 -3.390 -3.501 1.00 0.00 H new ATOM 0 HA LYS A 186 -25.126 -3.867 -3.893 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -24.297 -5.884 -2.568 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -24.768 -5.078 -1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -26.577 -6.600 -1.735 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -27.148 -4.956 -1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -26.698 -5.035 -4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -25.914 -6.595 -4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -28.059 -7.638 -3.464 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -28.857 -6.078 -3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -29.171 -7.263 -5.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -28.263 -5.850 -5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -27.490 -7.361 -5.828 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 12.943 -8.918 -4.409 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.237 -9.465 -3.585 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.684 -9.602 -5.121 1.00 0.00 O HETATM 2454 CB IBU B 187 14.778 -9.830 -4.573 1.00 0.00 C HETATM 2455 CG IBU B 187 15.627 -10.695 -5.504 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.109 -10.478 -5.194 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.273 -12.169 -5.292 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.472 -12.446 -4.257 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.362 -9.428 -5.343 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.217 -12.325 -5.513 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.309 -10.756 -4.159 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 15.878 -12.787 -5.955 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.714 -11.095 -5.858 1.00 0.00 H new HETATM 0 HG IBU B 187 15.429 -10.417 -6.539 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.292 -8.894 -4.354 1.00 0.00 H new HETATM 0 H1B IBU B 187 14.624 -10.339 -3.621 1.00 0.00 H new ATOM 2467 N GLU B 188 12.978 -7.617 -4.513 1.00 0.00 N ATOM 2468 CA GLU B 188 13.015 -6.800 -3.266 1.00 0.00 C ATOM 2469 C GLU B 188 11.795 -5.876 -3.209 1.00 0.00 C ATOM 2470 O GLU B 188 11.439 -5.244 -4.186 1.00 0.00 O ATOM 2471 CB GLU B 188 14.307 -5.985 -3.367 1.00 0.00 C ATOM 2472 CG GLU B 188 14.464 -5.106 -2.119 1.00 0.00 C ATOM 2473 CD GLU B 188 15.757 -4.281 -2.205 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.558 -4.540 -3.092 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.925 -3.401 -1.377 1.00 0.00 O ATOM 0 H GLU B 188 12.983 -7.093 -5.388 1.00 0.00 H new ATOM 0 HA GLU B 188 12.992 -7.413 -2.365 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.163 -6.653 -3.463 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.287 -5.363 -4.262 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.606 -4.440 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.482 -5.731 -1.226 1.00 0.00 H new ATOM 2482 N LEU B 189 11.156 -5.793 -2.070 1.00 0.00 N ATOM 2483 CA LEU B 189 9.958 -4.908 -1.941 1.00 0.00 C ATOM 2484 C LEU B 189 10.383 -3.439 -1.995 1.00 0.00 C ATOM 2485 O LEU B 189 11.386 -3.053 -1.425 1.00 0.00 O ATOM 2486 CB LEU B 189 9.353 -5.241 -0.576 1.00 0.00 C ATOM 2487 CG LEU B 189 8.326 -6.363 -0.732 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.042 -7.666 -1.095 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.571 -6.548 0.587 1.00 0.00 C ATOM 0 H LEU B 189 11.412 -6.300 -1.223 1.00 0.00 H new ATOM 0 HA LEU B 189 9.242 -5.065 -2.748 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.138 -5.546 0.117 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.879 -4.356 -0.151 1.00 0.00 H new ATOM 0 HG LEU B 189 7.622 -6.103 -1.523 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.309 -8.465 -1.206 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.581 -7.536 -2.033 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.746 -7.927 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.838 -7.348 0.478 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.276 -6.807 1.377 1.00 0.00 H new ATOM 0 HD23 LEU B 189 7.060 -5.621 0.847 1.00 0.00 H new HETATM 2501 N OBF B 190 9.622 -2.619 -2.674 1.00 0.00 N HETATM 2502 CA OBF B 190 9.971 -1.170 -2.769 1.00 0.00 C HETATM 2503 CB OBF B 190 10.334 -0.943 -4.237 1.00 0.00 C HETATM 2504 CG OBF B 190 11.749 -1.462 -4.497 1.00 0.00 C HETATM 2505 FG1 OBF B 190 12.264 -0.952 -5.636 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.773 -2.809 -4.598 1.00 0.00 F HETATM 2507 C OBF B 190 8.768 -0.313 -2.372 1.00 0.00 C HETATM 2508 O OBF B 190 8.600 0.794 -2.847 1.00 0.00 O HETATM 0 HG OBF B 190 12.348 -1.143 -3.644 1.00 0.00 H new HETATM 0 HA OBF B 190 10.790 -0.897 -2.103 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.622 -1.457 -4.883 1.00 0.00 H new HETATM 0 H1B OBF B 190 10.274 0.118 -4.478 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.933 -0.821 -1.502 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.736 -0.047 -1.063 1.00 0.00 C HETATM 2516 CB FE3 B 191 7.077 0.415 0.352 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.194 1.427 0.285 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.545 0.994 0.238 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.868 -0.481 0.263 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.891 2.811 0.261 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.593 1.951 0.170 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.937 3.769 0.194 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.294 3.342 0.147 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.322 4.280 0.083 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.019 5.465 0.063 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.468 3.886 0.244 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.700 4.833 0.179 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.630 1.618 0.135 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.853 3.141 0.294 1.00 0.00 H new HETATM 0 H2B FE3 B 191 6.199 0.855 0.826 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.547 0.800 -1.722 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.377 -0.436 0.963 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.838 -0.665 -1.073 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.620 -2.300 -23.514 1.00 0.00 ZN