USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1929 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 SER OG : rot 101:sc= -0.0673 USER MOD Set 1.2: A 162 GLN :FLIP amide:sc= -2.3! C(o=-4.3!,f=-2.4!) USER MOD Set 2.1: A 103 HIS : no HD1:sc= -0.0391 X(o=-0.049,f=0) USER MOD Set 2.2: A 104 HIS : no HD1:sc=-0.00976 X(o=-0.049,f=0) USER MOD Set 3.1: A 83 SER OG : rot -131:sc= 0.39 USER MOD Set 3.2: A 86 SER OG : rot 180:sc= 0.824 USER MOD Set 4.1: A 17 THR OG1 : rot -150:sc= 0 USER MOD Set 4.2: A 35 THR OG1 : rot 42:sc= 0.708 USER MOD Single : A 1 MET CE :methyl -120:sc= -0.369 (180deg=-4.34!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.49) USER MOD Single : A 5 LYS NZ :NH3+ 165:sc= -0.0314 (180deg=-0.279) USER MOD Single : A 6 CYS SG : rot 44:sc= -1.24 USER MOD Single : A 16 LYS NZ :NH3+ -171:sc= -0.719 (180deg=-1.01) USER MOD Single : A 18 CYS SG : rot -16:sc= 0.0498 USER MOD Single : A 23 TYR OH : rot 0:sc= -0.0468 USER MOD Single : A 24 THR OG1 : rot 75:sc= 0.629 USER MOD Single : A 25 THR OG1 : rot 124:sc= 1.21 USER MOD Single : A 26 ASN : amide:sc= -0.308 K(o=-0.31,f=-3.1!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= -0.0651 F(o=-1.7,f=-0.065) USER MOD Single : A 45 MET CE :methyl -148:sc= -2.39 (180deg=-7.31!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN :FLIP amide:sc= -2.93! F(o=-3.5,f=-2.9!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.415 USER MOD Single : A 64 TYR OH : rot 70:sc= -0.737 USER MOD Single : A 71 SER OG : rot 130:sc= 0 USER MOD Single : A 72 TYR OH : rot 56:sc= 0.0871 USER MOD Single : A 74 GLN :FLIP amide:sc= -0.166 F(o=-1.5!,f=-0.17) USER MOD Single : A 75 THR OG1 : rot 16:sc= -0.074 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -61:sc= 1.07 USER MOD Single : A 92 ASN : amide:sc= -0.923 K(o=-0.92,f=-2.1!) USER MOD Single : A 96 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.087) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 2:sc= 0.0856 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.388 F(o=-1.4,f=-0.39) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.706 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -169:sc= -0.0334 (180deg=-0.191) USER MOD Single : A 123 LYS NZ :NH3+ -175:sc= -0.944 (180deg=-1.03) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -136:sc= -0.308 (180deg=-2.37!) USER MOD Single : A 130 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00365) USER MOD Single : A 132 LYS NZ :NH3+ 174:sc= -1.08 (180deg=-1.16) USER MOD Single : A 133 LYS NZ :NH3+ -99:sc= -1.23 (180deg=-3.26!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.74! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -0.0932 X(o=-0.093,f=-0.073) USER MOD Single : A 145 MET CE :methyl -137:sc= -2.38 (180deg=-5.63!) USER MOD Single : A 147 LYS NZ :NH3+ -164:sc= -0.0664 (180deg=-0.369) USER MOD Single : A 153 LYS NZ :NH3+ -143:sc= -9.21! (180deg=-11.1!) USER MOD Single : A 154 TYR OH : rot 130:sc= 0 USER MOD Single : A 157 CYS SG : rot -90:sc= -1.85 USER MOD Single : A 158 SER OG : rot 100:sc= 0.0647 USER MOD Single : A 161 THR OG1 : rot 120:sc= -0.775 USER MOD Single : A 166 LYS NZ :NH3+ 168:sc= 0.401 (180deg=0.343) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.0227 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 LYS NZ :NH3+ -171:sc= -0.0139 (180deg=-0.148) USER MOD Single : B 134 GLN : amide:sc= -0.654 X(o=-0.65,f=-0.17) USER MOD Single : B 140 LYS NZ :NH3+ -168:sc= -0.0247 (180deg=-0.268) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 147 ASN :FLIP amide:sc= -0.975 F(o=-1.9!,f=-0.98) USER MOD Single : B 148 MET CE :methyl -125:sc= -0.688 (180deg=-2.09) USER MOD Single : B 150 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.12) USER MOD Single : B 151 THR OG1 : rot 73:sc= 0.269 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 163:sc= -1.3 USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN :FLIP amide:sc= -1.01 F(o=-1.6,f=-1) USER MOD Single : B 168 GLN :FLIP amide:sc= -1.2 F(o=-2.7!,f=-1.2) USER MOD Single : B 169 MET CE :methyl -176:sc= -5.92! (180deg=-6.05!) USER MOD Single : B 171 GLN :FLIP amide:sc= -0.0238 F(o=-1.3!,f=-0.024) USER MOD Single : B 173 SER OG : rot 100:sc= -0.172 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -174:sc= 0.00956 (180deg=-0.0152) USER MOD Single : B 182 MET CE :methyl -111:sc= -2.51 (180deg=-4.84!) USER MOD Single : B 183 GLN :FLIP amide:sc= -0.906 F(o=-2.8!,f=-0.91) USER MOD Single : B 189 GLN : amide:sc= -0.0292 K(o=-0.029,f=-0.71) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.190 19.947 -10.035 1.00 0.00 N ATOM 2 CA MET A 1 -13.101 18.466 -10.109 1.00 0.00 C ATOM 3 C MET A 1 -12.767 17.881 -8.741 1.00 0.00 C ATOM 4 O MET A 1 -11.639 18.003 -8.262 1.00 0.00 O ATOM 5 CB MET A 1 -12.038 18.051 -11.129 1.00 0.00 C ATOM 6 CG MET A 1 -12.088 16.578 -11.504 1.00 0.00 C ATOM 7 SD MET A 1 -10.952 16.165 -12.845 1.00 0.00 S ATOM 8 CE MET A 1 -11.246 14.405 -13.024 1.00 0.00 C ATOM 0 H1 MET A 1 -13.418 20.328 -10.975 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.935 20.217 -9.362 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.279 20.334 -9.716 1.00 0.00 H new ATOM 0 HA MET A 1 -14.069 18.078 -10.427 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.160 18.650 -12.031 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.052 18.280 -10.725 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.846 15.975 -10.629 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.104 16.316 -11.800 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.319 13.861 -12.845 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.999 14.087 -12.303 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.600 14.196 -14.034 1.00 0.00 H new ATOM 20 N GLN A 2 -13.757 17.248 -8.119 1.00 0.00 N ATOM 21 CA GLN A 2 -13.579 16.644 -6.806 1.00 0.00 C ATOM 22 C GLN A 2 -12.448 15.620 -6.832 1.00 0.00 C ATOM 23 O GLN A 2 -12.640 14.476 -7.215 1.00 0.00 O ATOM 24 CB GLN A 2 -14.891 15.991 -6.354 1.00 0.00 C ATOM 25 CG GLN A 2 -14.780 15.177 -5.078 1.00 0.00 C ATOM 26 CD GLN A 2 -14.732 16.042 -3.838 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.763 16.391 -3.264 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.527 16.387 -3.419 1.00 0.00 N ATOM 0 H GLN A 2 -14.694 17.141 -8.507 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.309 17.423 -6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.639 16.770 -6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.255 15.344 -7.153 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.630 14.498 -5.010 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.882 14.561 -5.122 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.701 16.073 -3.928 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.423 16.967 -2.586 1.00 0.00 H new ATOM 37 N ALA A 3 -11.269 16.042 -6.415 1.00 0.00 N ATOM 38 CA ALA A 3 -10.110 15.161 -6.398 1.00 0.00 C ATOM 39 C ALA A 3 -9.879 14.634 -4.996 1.00 0.00 C ATOM 40 O ALA A 3 -9.633 15.398 -4.062 1.00 0.00 O ATOM 41 CB ALA A 3 -8.873 15.874 -6.926 1.00 0.00 C ATOM 0 H ALA A 3 -11.086 16.989 -6.083 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.307 14.316 -7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.022 15.193 -6.902 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.050 16.198 -7.952 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.660 16.743 -6.303 1.00 0.00 H new ATOM 47 N ILE A 4 -9.961 13.321 -4.856 1.00 0.00 N ATOM 48 CA ILE A 4 -9.799 12.683 -3.564 1.00 0.00 C ATOM 49 C ILE A 4 -8.715 11.612 -3.599 1.00 0.00 C ATOM 50 O ILE A 4 -8.619 10.838 -4.551 1.00 0.00 O ATOM 51 CB ILE A 4 -11.147 12.085 -3.122 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.186 13.210 -3.075 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.028 11.384 -1.776 1.00 0.00 C ATOM 54 CD1 ILE A 4 -13.578 12.759 -2.711 1.00 0.00 C ATOM 0 H ILE A 4 -10.140 12.676 -5.626 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.480 13.434 -2.841 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.462 11.328 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.860 13.959 -2.353 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.219 13.698 -4.049 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.997 10.973 -1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.299 10.577 -1.849 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.703 12.099 -1.021 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -14.248 13.619 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -13.929 12.034 -3.445 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -13.565 12.298 -1.723 1.00 0.00 H new ATOM 66 N LYS A 5 -7.900 11.576 -2.547 1.00 0.00 N ATOM 67 CA LYS A 5 -6.808 10.616 -2.454 1.00 0.00 C ATOM 68 C LYS A 5 -7.237 9.371 -1.689 1.00 0.00 C ATOM 69 O LYS A 5 -7.491 9.424 -0.486 1.00 0.00 O ATOM 70 CB LYS A 5 -5.598 11.250 -1.762 1.00 0.00 C ATOM 71 CG LYS A 5 -5.026 12.446 -2.504 1.00 0.00 C ATOM 72 CD LYS A 5 -3.821 13.026 -1.779 1.00 0.00 C ATOM 73 CE LYS A 5 -3.303 14.274 -2.472 1.00 0.00 C ATOM 74 NZ LYS A 5 -4.309 15.373 -2.459 1.00 0.00 N ATOM 0 H LYS A 5 -7.977 12.203 -1.746 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.534 10.325 -3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.887 11.561 -0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.818 10.496 -1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.737 12.147 -3.511 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.794 13.213 -2.608 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.094 13.266 -0.751 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.029 12.279 -1.732 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.391 14.611 -1.980 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.040 14.035 -3.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -3.845 16.271 -2.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.056 15.168 -3.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.729 15.448 -1.510 1.00 0.00 H new ATOM 88 N CYS A 6 -7.317 8.254 -2.401 1.00 0.00 N ATOM 89 CA CYS A 6 -7.708 6.989 -1.797 1.00 0.00 C ATOM 90 C CYS A 6 -6.593 5.959 -1.946 1.00 0.00 C ATOM 91 O CYS A 6 -6.254 5.556 -3.059 1.00 0.00 O ATOM 92 CB CYS A 6 -8.993 6.468 -2.443 1.00 0.00 C ATOM 93 SG CYS A 6 -9.622 4.945 -1.705 1.00 0.00 S ATOM 0 H CYS A 6 -7.116 8.200 -3.399 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.889 7.156 -0.735 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.761 7.238 -2.372 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.810 6.297 -3.504 1.00 0.00 H new ATOM 0 HG CYS A 6 -9.553 5.030 -0.410 1.00 0.00 H new ATOM 99 N VAL A 7 -6.028 5.536 -0.821 1.00 0.00 N ATOM 100 CA VAL A 7 -4.947 4.558 -0.832 1.00 0.00 C ATOM 101 C VAL A 7 -5.474 3.158 -0.533 1.00 0.00 C ATOM 102 O VAL A 7 -6.238 2.956 0.412 1.00 0.00 O ATOM 103 CB VAL A 7 -3.843 4.925 0.180 1.00 0.00 C ATOM 104 CG1 VAL A 7 -4.358 4.827 1.607 1.00 0.00 C ATOM 105 CG2 VAL A 7 -2.624 4.037 -0.012 1.00 0.00 C ATOM 0 H VAL A 7 -6.300 5.855 0.109 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.515 4.568 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.548 5.958 -0.002 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.560 5.091 2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.195 5.512 1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.689 3.807 1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.856 4.312 0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.906 2.995 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.234 4.167 -1.022 1.00 0.00 H new ATOM 115 N VAL A 8 -5.072 2.195 -1.356 1.00 0.00 N ATOM 116 CA VAL A 8 -5.508 0.816 -1.186 1.00 0.00 C ATOM 117 C VAL A 8 -4.429 -0.030 -0.518 1.00 0.00 C ATOM 118 O VAL A 8 -3.305 -0.126 -1.013 1.00 0.00 O ATOM 119 CB VAL A 8 -5.886 0.178 -2.536 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.487 -1.203 -2.327 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.848 1.077 -3.298 1.00 0.00 C ATOM 0 H VAL A 8 -4.445 2.345 -2.147 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.388 0.841 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.979 0.066 -3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.747 -1.637 -3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.762 -1.843 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.384 -1.120 -1.713 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.105 0.611 -4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.754 1.223 -2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.376 2.042 -3.482 1.00 0.00 H new ATOM 131 N VAL A 9 -4.783 -0.640 0.607 1.00 0.00 N ATOM 132 CA VAL A 9 -3.856 -1.481 1.350 1.00 0.00 C ATOM 133 C VAL A 9 -4.458 -2.863 1.594 1.00 0.00 C ATOM 134 O VAL A 9 -5.678 -3.018 1.640 1.00 0.00 O ATOM 135 CB VAL A 9 -3.485 -0.838 2.701 1.00 0.00 C ATOM 136 CG1 VAL A 9 -4.723 -0.641 3.562 1.00 0.00 C ATOM 137 CG2 VAL A 9 -2.451 -1.680 3.427 1.00 0.00 C ATOM 0 H VAL A 9 -5.710 -0.566 1.025 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.952 -1.584 0.749 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.050 0.142 2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.438 -0.186 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.427 0.011 3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.193 -1.606 3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.202 -1.210 4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -2.855 -2.676 3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.552 -1.760 2.815 1.00 0.00 H new ATOM 147 N GLY A 10 -3.596 -3.864 1.750 1.00 0.00 N ATOM 148 CA GLY A 10 -4.067 -5.216 1.986 1.00 0.00 C ATOM 149 C GLY A 10 -3.078 -6.053 2.773 1.00 0.00 C ATOM 150 O GLY A 10 -1.877 -6.019 2.508 1.00 0.00 O ATOM 0 H GLY A 10 -2.582 -3.763 1.717 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.013 -5.177 2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.265 -5.699 1.029 1.00 0.00 H new ATOM 154 N ASP A 11 -3.588 -6.807 3.742 1.00 0.00 N ATOM 155 CA ASP A 11 -2.749 -7.663 4.572 1.00 0.00 C ATOM 156 C ASP A 11 -2.262 -8.875 3.783 1.00 0.00 C ATOM 157 O ASP A 11 -1.201 -9.430 4.071 1.00 0.00 O ATOM 158 CB ASP A 11 -3.522 -8.124 5.808 1.00 0.00 C ATOM 159 CG ASP A 11 -4.824 -8.814 5.449 1.00 0.00 C ATOM 160 OD1 ASP A 11 -4.798 -10.037 5.199 1.00 0.00 O ATOM 161 OD2 ASP A 11 -5.868 -8.129 5.416 1.00 0.00 O ATOM 0 H ASP A 11 -4.581 -6.842 3.972 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.881 -7.084 4.888 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.901 -8.805 6.389 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.733 -7.264 6.444 1.00 0.00 H new ATOM 166 N GLY A 12 -3.049 -9.279 2.790 1.00 0.00 N ATOM 167 CA GLY A 12 -2.687 -10.422 1.973 1.00 0.00 C ATOM 168 C GLY A 12 -1.393 -10.208 1.213 1.00 0.00 C ATOM 169 O GLY A 12 -0.942 -9.074 1.050 1.00 0.00 O ATOM 0 H GLY A 12 -3.931 -8.834 2.537 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.590 -11.302 2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.490 -10.627 1.265 1.00 0.00 H new ATOM 173 N ALA A 13 -0.798 -11.300 0.748 1.00 0.00 N ATOM 174 CA ALA A 13 0.452 -11.232 0.000 1.00 0.00 C ATOM 175 C ALA A 13 0.278 -10.439 -1.290 1.00 0.00 C ATOM 176 O ALA A 13 1.162 -9.677 -1.684 1.00 0.00 O ATOM 177 CB ALA A 13 0.959 -12.634 -0.303 1.00 0.00 C ATOM 0 H ALA A 13 -1.161 -12.244 0.876 1.00 0.00 H new ATOM 0 HA ALA A 13 1.189 -10.715 0.615 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.893 -12.570 -0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 13 1.131 -13.169 0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.217 -13.169 -0.896 1.00 0.00 H new ATOM 183 N VAL A 14 -0.865 -10.619 -1.944 1.00 0.00 N ATOM 184 CA VAL A 14 -1.149 -9.920 -3.194 1.00 0.00 C ATOM 185 C VAL A 14 -2.610 -9.485 -3.271 1.00 0.00 C ATOM 186 O VAL A 14 -3.493 -10.151 -2.732 1.00 0.00 O ATOM 187 CB VAL A 14 -0.821 -10.801 -4.416 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.672 -11.081 -4.489 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.610 -12.101 -4.364 1.00 0.00 C ATOM 0 H VAL A 14 -1.609 -11.242 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.513 -9.035 -3.209 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.111 -10.261 -5.317 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.883 -11.704 -5.358 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.215 -10.140 -4.577 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.990 -11.600 -3.585 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.366 -12.710 -5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.353 -12.646 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.677 -11.879 -4.364 1.00 0.00 H new ATOM 199 N GLY A 15 -2.855 -8.361 -3.945 1.00 0.00 N ATOM 200 CA GLY A 15 -4.216 -7.864 -4.084 1.00 0.00 C ATOM 201 C GLY A 15 -4.318 -6.348 -3.996 1.00 0.00 C ATOM 202 O GLY A 15 -5.366 -5.776 -4.298 1.00 0.00 O ATOM 0 H GLY A 15 -2.140 -7.789 -4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.619 -8.193 -5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.838 -8.308 -3.307 1.00 0.00 H new ATOM 206 N LYS A 16 -3.234 -5.695 -3.583 1.00 0.00 N ATOM 207 CA LYS A 16 -3.223 -4.241 -3.439 1.00 0.00 C ATOM 208 C LYS A 16 -3.216 -3.504 -4.784 1.00 0.00 C ATOM 209 O LYS A 16 -4.005 -2.581 -4.986 1.00 0.00 O ATOM 210 CB LYS A 16 -2.017 -3.800 -2.606 1.00 0.00 C ATOM 211 CG LYS A 16 -2.087 -4.236 -1.150 1.00 0.00 C ATOM 212 CD LYS A 16 -1.656 -5.684 -0.973 1.00 0.00 C ATOM 213 CE LYS A 16 -0.167 -5.791 -0.681 1.00 0.00 C ATOM 214 NZ LYS A 16 0.653 -5.052 -1.679 1.00 0.00 N ATOM 0 H LYS A 16 -2.353 -6.149 -3.342 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.149 -3.974 -2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.110 -4.205 -3.054 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.936 -2.714 -2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.449 -3.590 -0.546 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.106 -4.112 -0.782 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.221 -6.136 -0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.892 -6.248 -1.875 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.036 -5.399 0.316 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.127 -6.841 -0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.659 -5.274 -1.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.370 -5.335 -2.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.504 -4.029 -1.562 1.00 0.00 H new ATOM 228 N THR A 17 -2.332 -3.901 -5.699 1.00 0.00 N ATOM 229 CA THR A 17 -2.236 -3.231 -6.997 1.00 0.00 C ATOM 230 C THR A 17 -3.313 -3.700 -7.976 1.00 0.00 C ATOM 231 O THR A 17 -3.801 -2.916 -8.790 1.00 0.00 O ATOM 232 CB THR A 17 -0.838 -3.413 -7.628 1.00 0.00 C ATOM 233 OG1 THR A 17 0.131 -2.655 -6.895 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.824 -2.971 -9.084 1.00 0.00 C ATOM 0 H THR A 17 -1.679 -4.674 -5.569 1.00 0.00 H new ATOM 0 HA THR A 17 -2.398 -2.171 -6.802 1.00 0.00 H new ATOM 0 HB THR A 17 -0.590 -4.474 -7.587 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.851 -2.374 -7.498 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.175 -3.112 -9.498 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.539 -3.566 -9.652 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.097 -1.918 -9.147 1.00 0.00 H new ATOM 242 N CYS A 18 -3.686 -4.972 -7.893 1.00 0.00 N ATOM 243 CA CYS A 18 -4.695 -5.530 -8.790 1.00 0.00 C ATOM 244 C CYS A 18 -6.034 -4.806 -8.664 1.00 0.00 C ATOM 245 O CYS A 18 -6.740 -4.626 -9.654 1.00 0.00 O ATOM 246 CB CYS A 18 -4.889 -7.020 -8.515 1.00 0.00 C ATOM 247 SG CYS A 18 -6.186 -7.788 -9.513 1.00 0.00 S ATOM 0 H CYS A 18 -3.307 -5.635 -7.217 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.331 -5.391 -9.808 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.948 -7.539 -8.699 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.127 -7.156 -7.460 1.00 0.00 H new ATOM 0 HG CYS A 18 -6.939 -6.864 -10.031 1.00 0.00 H new ATOM 253 N LEU A 19 -6.386 -4.401 -7.448 1.00 0.00 N ATOM 254 CA LEU A 19 -7.650 -3.707 -7.214 1.00 0.00 C ATOM 255 C LEU A 19 -7.701 -2.394 -7.998 1.00 0.00 C ATOM 256 O LEU A 19 -8.713 -2.076 -8.625 1.00 0.00 O ATOM 257 CB LEU A 19 -7.840 -3.453 -5.709 1.00 0.00 C ATOM 258 CG LEU A 19 -9.276 -3.157 -5.238 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.676 -1.728 -5.566 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.272 -4.137 -5.843 1.00 0.00 C ATOM 0 H LEU A 19 -5.818 -4.540 -6.612 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.466 -4.338 -7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.476 -4.326 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.207 -2.613 -5.422 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.294 -3.280 -4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.694 -1.547 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.997 -1.036 -5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.624 -1.574 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.276 -3.900 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.242 -4.062 -6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.012 -5.152 -5.543 1.00 0.00 H new ATOM 272 N LEU A 20 -6.606 -1.638 -7.961 1.00 0.00 N ATOM 273 CA LEU A 20 -6.528 -0.361 -8.668 1.00 0.00 C ATOM 274 C LEU A 20 -6.496 -0.548 -10.186 1.00 0.00 C ATOM 275 O LEU A 20 -7.198 0.151 -10.919 1.00 0.00 O ATOM 276 CB LEU A 20 -5.290 0.418 -8.219 1.00 0.00 C ATOM 277 CG LEU A 20 -5.359 0.998 -6.806 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.028 1.631 -6.428 1.00 0.00 C ATOM 279 CD2 LEU A 20 -6.483 2.021 -6.701 1.00 0.00 C ATOM 0 H LEU A 20 -5.760 -1.887 -7.449 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.427 0.202 -8.419 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.424 -0.241 -8.281 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.120 1.234 -8.921 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.568 0.186 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.093 2.039 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.243 0.876 -6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.794 2.432 -7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.516 2.422 -5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.304 2.832 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.434 1.542 -6.933 1.00 0.00 H new ATOM 291 N ILE A 21 -5.680 -1.490 -10.653 1.00 0.00 N ATOM 292 CA ILE A 21 -5.555 -1.752 -12.087 1.00 0.00 C ATOM 293 C ILE A 21 -6.860 -2.273 -12.673 1.00 0.00 C ATOM 294 O ILE A 21 -7.236 -1.912 -13.786 1.00 0.00 O ATOM 295 CB ILE A 21 -4.434 -2.769 -12.387 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.070 -2.185 -12.012 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.459 -3.176 -13.857 1.00 0.00 C ATOM 298 CD1 ILE A 21 -1.920 -3.142 -12.239 1.00 0.00 C ATOM 0 H ILE A 21 -5.097 -2.083 -10.063 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.304 -0.798 -12.552 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.605 -3.660 -11.783 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.899 -1.280 -12.594 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.086 -1.891 -10.963 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.661 -3.894 -14.049 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.421 -3.631 -14.092 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.312 -2.294 -14.481 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.985 -2.661 -11.952 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.068 -4.038 -11.636 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.878 -3.417 -13.293 1.00 0.00 H new ATOM 310 N SER A 22 -7.540 -3.128 -11.924 1.00 0.00 N ATOM 311 CA SER A 22 -8.797 -3.707 -12.373 1.00 0.00 C ATOM 312 C SER A 22 -9.849 -2.635 -12.636 1.00 0.00 C ATOM 313 O SER A 22 -10.641 -2.749 -13.564 1.00 0.00 O ATOM 314 CB SER A 22 -9.314 -4.699 -11.339 1.00 0.00 C ATOM 315 OG SER A 22 -10.491 -5.337 -11.795 1.00 0.00 O ATOM 0 H SER A 22 -7.241 -3.437 -10.999 1.00 0.00 H new ATOM 0 HA SER A 22 -8.606 -4.226 -13.313 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.548 -5.446 -11.131 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.516 -4.181 -10.402 1.00 0.00 H new ATOM 0 HG SER A 22 -10.270 -6.232 -12.128 1.00 0.00 H new ATOM 321 N TYR A 23 -9.868 -1.604 -11.806 1.00 0.00 N ATOM 322 CA TYR A 23 -10.836 -0.527 -11.956 1.00 0.00 C ATOM 323 C TYR A 23 -10.472 0.406 -13.113 1.00 0.00 C ATOM 324 O TYR A 23 -11.347 1.041 -13.704 1.00 0.00 O ATOM 325 CB TYR A 23 -10.927 0.264 -10.648 1.00 0.00 C ATOM 326 CG TYR A 23 -11.659 1.579 -10.771 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.038 1.645 -10.634 1.00 0.00 C ATOM 328 CD2 TYR A 23 -10.966 2.755 -11.020 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.709 2.848 -10.742 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.628 3.962 -11.130 1.00 0.00 C ATOM 331 CZ TYR A 23 -12.999 4.004 -10.990 1.00 0.00 C ATOM 332 OH TYR A 23 -13.662 5.204 -11.097 1.00 0.00 O ATOM 0 H TYR A 23 -9.225 -1.489 -11.022 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.804 -0.971 -12.187 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.428 -0.350 -9.899 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.919 0.455 -10.281 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.596 0.741 -10.440 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.892 2.726 -11.130 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.783 2.883 -10.633 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.074 4.869 -11.325 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.623 5.059 -10.972 1.00 0.00 H new ATOM 342 N THR A 24 -9.185 0.482 -13.439 1.00 0.00 N ATOM 343 CA THR A 24 -8.721 1.363 -14.506 1.00 0.00 C ATOM 344 C THR A 24 -8.673 0.671 -15.869 1.00 0.00 C ATOM 345 O THR A 24 -8.853 1.316 -16.902 1.00 0.00 O ATOM 346 CB THR A 24 -7.323 1.925 -14.186 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.277 2.384 -12.830 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.974 3.072 -15.122 1.00 0.00 C ATOM 0 H THR A 24 -8.447 -0.054 -12.982 1.00 0.00 H new ATOM 0 HA THR A 24 -9.448 2.173 -14.562 1.00 0.00 H new ATOM 0 HB THR A 24 -6.595 1.126 -14.325 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.237 1.614 -12.225 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.982 3.453 -14.877 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.982 2.716 -16.152 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.707 3.870 -15.008 1.00 0.00 H new ATOM 356 N THR A 25 -8.435 -0.638 -15.874 1.00 0.00 N ATOM 357 CA THR A 25 -8.338 -1.386 -17.125 1.00 0.00 C ATOM 358 C THR A 25 -9.397 -2.480 -17.226 1.00 0.00 C ATOM 359 O THR A 25 -9.465 -3.196 -18.226 1.00 0.00 O ATOM 360 CB THR A 25 -6.946 -2.026 -17.274 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.778 -3.060 -16.298 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.852 -0.983 -17.099 1.00 0.00 C ATOM 0 H THR A 25 -8.306 -1.200 -15.032 1.00 0.00 H new ATOM 0 HA THR A 25 -8.505 -0.668 -17.928 1.00 0.00 H new ATOM 0 HB THR A 25 -6.870 -2.451 -18.275 1.00 0.00 H new ATOM 0 HG1 THR A 25 -6.549 -3.900 -16.748 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.877 -1.457 -17.208 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.965 -0.207 -17.856 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.930 -0.537 -16.107 1.00 0.00 H new ATOM 370 N ASN A 26 -10.217 -2.608 -16.185 1.00 0.00 N ATOM 371 CA ASN A 26 -11.274 -3.618 -16.152 1.00 0.00 C ATOM 372 C ASN A 26 -10.702 -5.031 -16.188 1.00 0.00 C ATOM 373 O ASN A 26 -11.453 -6.006 -16.214 1.00 0.00 O ATOM 374 CB ASN A 26 -12.232 -3.433 -17.322 1.00 0.00 C ATOM 375 CG ASN A 26 -12.951 -2.098 -17.287 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.425 -1.106 -16.785 1.00 0.00 O ATOM 377 ND2 ASN A 26 -14.166 -2.070 -17.825 1.00 0.00 N ATOM 0 H ASN A 26 -10.170 -2.023 -15.351 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.814 -3.486 -15.214 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.678 -3.518 -18.257 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.968 -4.237 -17.314 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.701 -1.201 -17.832 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.564 -2.917 -18.231 1.00 0.00 H new ATOM 384 N ALA A 27 -9.379 -5.140 -16.185 1.00 0.00 N ATOM 385 CA ALA A 27 -8.731 -6.445 -16.227 1.00 0.00 C ATOM 386 C ALA A 27 -7.238 -6.346 -15.937 1.00 0.00 C ATOM 387 O ALA A 27 -6.511 -5.617 -16.611 1.00 0.00 O ATOM 388 CB ALA A 27 -8.961 -7.090 -17.584 1.00 0.00 C ATOM 0 H ALA A 27 -8.738 -4.347 -16.154 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.175 -7.065 -15.448 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.475 -8.065 -17.610 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.031 -7.213 -17.752 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.542 -6.455 -18.365 1.00 0.00 H new ATOM 394 N PHE A 28 -6.787 -7.091 -14.933 1.00 0.00 N ATOM 395 CA PHE A 28 -5.378 -7.095 -14.555 1.00 0.00 C ATOM 396 C PHE A 28 -4.531 -7.807 -15.616 1.00 0.00 C ATOM 397 O PHE A 28 -4.713 -8.998 -15.864 1.00 0.00 O ATOM 398 CB PHE A 28 -5.192 -7.766 -13.188 1.00 0.00 C ATOM 399 CG PHE A 28 -5.797 -9.141 -13.091 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.146 -9.302 -12.816 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.016 -10.272 -13.273 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.705 -10.563 -12.726 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.569 -11.535 -13.184 1.00 0.00 C ATOM 404 CZ PHE A 28 -6.915 -11.681 -12.911 1.00 0.00 C ATOM 0 H PHE A 28 -7.377 -7.700 -14.366 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.042 -6.060 -14.486 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.126 -7.834 -12.970 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.634 -7.131 -12.420 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.768 -8.431 -12.670 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.963 -10.164 -13.487 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.758 -10.674 -12.511 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.949 -12.408 -13.328 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.349 -12.668 -12.842 1.00 0.00 H new ATOM 414 N PRO A 29 -3.601 -7.083 -16.272 1.00 0.00 N ATOM 415 CA PRO A 29 -2.732 -7.668 -17.302 1.00 0.00 C ATOM 416 C PRO A 29 -1.950 -8.874 -16.784 1.00 0.00 C ATOM 417 O PRO A 29 -1.999 -9.956 -17.370 1.00 0.00 O ATOM 418 CB PRO A 29 -1.776 -6.526 -17.660 1.00 0.00 C ATOM 419 CG PRO A 29 -2.510 -5.285 -17.288 1.00 0.00 C ATOM 420 CD PRO A 29 -3.333 -5.644 -16.083 1.00 0.00 C ATOM 0 HA PRO A 29 -3.305 -8.041 -18.151 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.837 -6.610 -17.112 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.528 -6.536 -18.721 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.818 -4.474 -17.062 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -3.143 -4.944 -18.107 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.793 -5.454 -15.156 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -4.256 -5.065 -16.039 1.00 0.00 H new ATOM 504 N THR A 35 6.196 -2.461 -6.792 1.00 0.00 N ATOM 505 CA THR A 35 5.606 -1.158 -7.068 1.00 0.00 C ATOM 506 C THR A 35 5.850 -0.185 -5.919 1.00 0.00 C ATOM 507 O THR A 35 5.196 -0.261 -4.879 1.00 0.00 O ATOM 508 CB THR A 35 4.091 -1.271 -7.316 1.00 0.00 C ATOM 509 OG1 THR A 35 3.456 -1.898 -6.195 1.00 0.00 O ATOM 510 CG2 THR A 35 3.808 -2.072 -8.578 1.00 0.00 C ATOM 0 HA THR A 35 6.089 -0.778 -7.968 1.00 0.00 H new ATOM 0 HB THR A 35 3.690 -0.266 -7.445 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.840 -1.549 -5.364 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.731 -2.139 -8.733 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.268 -1.577 -9.434 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.222 -3.075 -8.473 1.00 0.00 H new ATOM 518 N VAL A 36 6.797 0.728 -6.114 1.00 0.00 N ATOM 519 CA VAL A 36 7.123 1.721 -5.097 1.00 0.00 C ATOM 520 C VAL A 36 6.946 3.133 -5.644 1.00 0.00 C ATOM 521 O VAL A 36 7.265 4.115 -4.974 1.00 0.00 O ATOM 522 CB VAL A 36 8.567 1.552 -4.580 1.00 0.00 C ATOM 523 CG1 VAL A 36 8.832 0.106 -4.192 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.578 2.023 -5.616 1.00 0.00 C ATOM 0 H VAL A 36 7.352 0.800 -6.967 1.00 0.00 H new ATOM 0 HA VAL A 36 6.436 1.565 -4.266 1.00 0.00 H new ATOM 0 HB VAL A 36 8.681 2.174 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.856 0.008 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.139 -0.193 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.692 -0.536 -5.062 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.587 1.892 -5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.464 1.438 -6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.408 3.077 -5.837 1.00 0.00 H new ATOM 580 N TYR A 40 -1.656 6.461 -10.935 1.00 0.00 N ATOM 581 CA TYR A 40 -2.612 6.648 -12.021 1.00 0.00 C ATOM 582 C TYR A 40 -3.793 7.501 -11.570 1.00 0.00 C ATOM 583 O TYR A 40 -4.040 7.656 -10.373 1.00 0.00 O ATOM 584 CB TYR A 40 -3.121 5.294 -12.523 1.00 0.00 C ATOM 585 CG TYR A 40 -2.159 4.150 -12.284 1.00 0.00 C ATOM 586 CD1 TYR A 40 -1.177 3.835 -13.214 1.00 0.00 C ATOM 587 CD2 TYR A 40 -2.237 3.385 -11.126 1.00 0.00 C ATOM 588 CE1 TYR A 40 -0.299 2.790 -12.996 1.00 0.00 C ATOM 589 CE2 TYR A 40 -1.364 2.339 -10.902 1.00 0.00 C ATOM 590 CZ TYR A 40 -0.396 2.045 -11.839 1.00 0.00 C ATOM 591 OH TYR A 40 0.475 1.003 -11.621 1.00 0.00 O ATOM 0 HA TYR A 40 -2.098 7.164 -12.832 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -4.068 5.068 -12.032 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.325 5.367 -13.591 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.098 4.415 -14.121 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.993 3.613 -10.389 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.460 2.558 -13.728 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -1.439 1.754 -9.997 1.00 0.00 H new ATOM 0 HH TYR A 40 0.272 0.582 -10.759 1.00 0.00 H new ATOM 601 N SER A 41 -4.520 8.051 -12.538 1.00 0.00 N ATOM 602 CA SER A 41 -5.686 8.878 -12.249 1.00 0.00 C ATOM 603 C SER A 41 -6.894 8.387 -13.039 1.00 0.00 C ATOM 604 O SER A 41 -6.750 7.858 -14.141 1.00 0.00 O ATOM 605 CB SER A 41 -5.403 10.345 -12.583 1.00 0.00 C ATOM 606 OG SER A 41 -4.226 10.798 -11.934 1.00 0.00 O ATOM 0 H SER A 41 -4.321 7.938 -13.532 1.00 0.00 H new ATOM 0 HA SER A 41 -5.905 8.799 -11.184 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.295 10.462 -13.661 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.250 10.960 -12.279 1.00 0.00 H new ATOM 0 HG SER A 41 -4.066 11.737 -12.165 1.00 0.00 H new ATOM 612 N ALA A 42 -8.082 8.562 -12.471 1.00 0.00 N ATOM 613 CA ALA A 42 -9.310 8.125 -13.125 1.00 0.00 C ATOM 614 C ALA A 42 -10.472 9.058 -12.798 1.00 0.00 C ATOM 615 O ALA A 42 -10.494 9.684 -11.742 1.00 0.00 O ATOM 616 CB ALA A 42 -9.642 6.700 -12.706 1.00 0.00 C ATOM 0 H ALA A 42 -8.221 9.002 -11.561 1.00 0.00 H new ATOM 0 HA ALA A 42 -9.152 8.154 -14.203 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.560 6.381 -13.198 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.826 6.037 -12.994 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.777 6.661 -11.625 1.00 0.00 H new ATOM 622 N ASN A 43 -11.432 9.151 -13.714 1.00 0.00 N ATOM 623 CA ASN A 43 -12.599 10.002 -13.510 1.00 0.00 C ATOM 624 C ASN A 43 -13.769 9.178 -12.983 1.00 0.00 C ATOM 625 O ASN A 43 -13.957 8.028 -13.381 1.00 0.00 O ATOM 626 CB ASN A 43 -12.992 10.704 -14.813 1.00 0.00 C ATOM 627 CG ASN A 43 -14.191 11.623 -14.647 1.00 0.00 C ATOM 628 OD1 ASN A 43 -14.304 12.253 -13.482 1.00 0.00 O flip ATOM 629 ND2 ASN A 43 -15.002 11.771 -15.561 1.00 0.00 N flip ATOM 0 H ASN A 43 -11.425 8.649 -14.602 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.343 10.763 -12.772 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -12.144 11.283 -15.179 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -13.217 9.954 -15.571 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.878 11.268 -16.440 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -15.798 12.397 -15.440 1.00 0.00 H new ATOM 636 N VAL A 44 -14.549 9.767 -12.082 1.00 0.00 N ATOM 637 CA VAL A 44 -15.687 9.071 -11.495 1.00 0.00 C ATOM 638 C VAL A 44 -16.954 9.909 -11.569 1.00 0.00 C ATOM 639 O VAL A 44 -16.920 11.125 -11.389 1.00 0.00 O ATOM 640 CB VAL A 44 -15.422 8.717 -10.021 1.00 0.00 C ATOM 641 CG1 VAL A 44 -16.206 7.477 -9.616 1.00 0.00 C ATOM 642 CG2 VAL A 44 -13.936 8.527 -9.775 1.00 0.00 C ATOM 0 H VAL A 44 -14.414 10.720 -11.744 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.824 8.158 -12.074 1.00 0.00 H new ATOM 0 HB VAL A 44 -15.763 9.547 -9.402 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.004 7.244 -8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.272 7.662 -9.747 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.904 6.636 -10.240 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.770 8.277 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.563 7.719 -10.404 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.406 9.448 -10.017 1.00 0.00 H new ATOM 652 N MET A 45 -18.074 9.248 -11.836 1.00 0.00 N ATOM 653 CA MET A 45 -19.358 9.925 -11.921 1.00 0.00 C ATOM 654 C MET A 45 -20.174 9.680 -10.657 1.00 0.00 C ATOM 655 O MET A 45 -20.650 8.570 -10.421 1.00 0.00 O ATOM 656 CB MET A 45 -20.131 9.439 -13.148 1.00 0.00 C ATOM 657 CG MET A 45 -21.347 10.287 -13.488 1.00 0.00 C ATOM 658 SD MET A 45 -20.929 11.789 -14.400 1.00 0.00 S ATOM 659 CE MET A 45 -20.387 12.867 -13.076 1.00 0.00 C ATOM 0 H MET A 45 -18.117 8.242 -11.997 1.00 0.00 H new ATOM 0 HA MET A 45 -19.179 10.996 -12.018 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.459 9.425 -14.006 1.00 0.00 H new ATOM 0 HB3 MET A 45 -20.453 8.412 -12.978 1.00 0.00 H new ATOM 0 HG2 MET A 45 -22.044 9.692 -14.079 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.862 10.560 -12.567 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.634 13.899 -13.323 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.888 12.586 -12.150 1.00 0.00 H new ATOM 0 HE3 MET A 45 -19.309 12.773 -12.949 1.00 0.00 H new ATOM 669 N VAL A 46 -20.331 10.723 -9.845 1.00 0.00 N ATOM 670 CA VAL A 46 -21.084 10.613 -8.603 1.00 0.00 C ATOM 671 C VAL A 46 -22.089 11.748 -8.476 1.00 0.00 C ATOM 672 O VAL A 46 -21.713 12.919 -8.424 1.00 0.00 O ATOM 673 CB VAL A 46 -20.151 10.620 -7.372 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.960 10.646 -6.081 1.00 0.00 C ATOM 675 CG2 VAL A 46 -19.225 9.415 -7.402 1.00 0.00 C ATOM 0 H VAL A 46 -19.947 11.650 -10.026 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.614 9.661 -8.635 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.542 11.523 -7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.283 10.651 -5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.579 11.543 -6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -21.598 9.763 -6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -18.574 9.435 -6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.818 8.500 -7.393 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.618 9.445 -8.307 1.00 0.00 H new ATOM 685 N ASP A 47 -23.369 11.390 -8.430 1.00 0.00 N ATOM 686 CA ASP A 47 -24.437 12.375 -8.306 1.00 0.00 C ATOM 687 C ASP A 47 -24.462 13.322 -9.502 1.00 0.00 C ATOM 688 O ASP A 47 -25.074 14.390 -9.444 1.00 0.00 O ATOM 689 CB ASP A 47 -24.273 13.170 -7.009 1.00 0.00 C ATOM 690 CG ASP A 47 -24.750 12.402 -5.791 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.970 12.416 -5.520 1.00 0.00 O ATOM 692 OD2 ASP A 47 -23.904 11.787 -5.108 1.00 0.00 O ATOM 0 H ASP A 47 -23.691 10.423 -8.477 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.386 11.839 -8.281 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.224 13.435 -6.879 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.830 14.104 -7.086 1.00 0.00 H new ATOM 697 N GLY A 48 -23.801 12.925 -10.585 1.00 0.00 N ATOM 698 CA GLY A 48 -23.764 13.757 -11.775 1.00 0.00 C ATOM 699 C GLY A 48 -22.685 14.817 -11.697 1.00 0.00 C ATOM 700 O GLY A 48 -22.690 15.777 -12.466 1.00 0.00 O ATOM 0 H GLY A 48 -23.292 12.045 -10.660 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.593 13.130 -12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.733 14.237 -11.912 1.00 0.00 H new ATOM 704 N LYS A 49 -21.760 14.638 -10.760 1.00 0.00 N ATOM 705 CA LYS A 49 -20.664 15.580 -10.571 1.00 0.00 C ATOM 706 C LYS A 49 -19.319 14.898 -10.814 1.00 0.00 C ATOM 707 O LYS A 49 -18.987 13.928 -10.132 1.00 0.00 O ATOM 708 CB LYS A 49 -20.705 16.149 -9.157 1.00 0.00 C ATOM 709 CG LYS A 49 -21.985 16.904 -8.847 1.00 0.00 C ATOM 710 CD LYS A 49 -21.788 17.880 -7.701 1.00 0.00 C ATOM 711 CE LYS A 49 -21.526 17.159 -6.388 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.329 18.112 -5.261 1.00 0.00 N ATOM 0 H LYS A 49 -21.748 13.846 -10.118 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.779 16.391 -11.290 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.591 15.334 -8.442 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.855 16.817 -9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.315 17.444 -9.734 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.774 16.196 -8.593 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.952 18.542 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.673 18.508 -7.601 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.364 16.499 -6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.642 16.529 -6.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.153 17.581 -4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.514 18.726 -5.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.182 18.696 -5.147 1.00 0.00 H new ATOM 726 N PRO A 50 -18.525 15.382 -11.791 1.00 0.00 N ATOM 727 CA PRO A 50 -17.217 14.792 -12.095 1.00 0.00 C ATOM 728 C PRO A 50 -16.307 14.766 -10.874 1.00 0.00 C ATOM 729 O PRO A 50 -16.152 15.772 -10.182 1.00 0.00 O ATOM 730 CB PRO A 50 -16.641 15.719 -13.171 1.00 0.00 C ATOM 731 CG PRO A 50 -17.828 16.380 -13.781 1.00 0.00 C ATOM 732 CD PRO A 50 -18.832 16.525 -12.672 1.00 0.00 C ATOM 0 HA PRO A 50 -17.303 13.754 -12.417 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.960 16.451 -12.738 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -16.075 15.158 -13.915 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.563 17.352 -14.198 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -18.232 15.782 -14.598 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.723 17.476 -12.151 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.855 16.482 -13.046 1.00 0.00 H new ATOM 740 N VAL A 51 -15.706 13.609 -10.613 1.00 0.00 N ATOM 741 CA VAL A 51 -14.813 13.458 -9.469 1.00 0.00 C ATOM 742 C VAL A 51 -13.468 12.854 -9.866 1.00 0.00 C ATOM 743 O VAL A 51 -13.408 11.791 -10.483 1.00 0.00 O ATOM 744 CB VAL A 51 -15.446 12.580 -8.371 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.518 12.470 -7.168 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.799 13.138 -7.957 1.00 0.00 C ATOM 0 H VAL A 51 -15.820 12.766 -11.175 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.648 14.463 -9.082 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.597 11.579 -8.776 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.984 11.846 -6.405 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.574 12.021 -7.477 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.332 13.464 -6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -17.231 12.506 -7.181 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.673 14.150 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.464 13.159 -8.821 1.00 0.00 H new ATOM 756 N ASN A 52 -12.393 13.543 -9.502 1.00 0.00 N ATOM 757 CA ASN A 52 -11.042 13.077 -9.783 1.00 0.00 C ATOM 758 C ASN A 52 -10.635 12.015 -8.760 1.00 0.00 C ATOM 759 O ASN A 52 -10.709 12.241 -7.553 1.00 0.00 O ATOM 760 CB ASN A 52 -10.067 14.260 -9.759 1.00 0.00 C ATOM 761 CG ASN A 52 -8.614 13.837 -9.835 1.00 0.00 C ATOM 762 OD1 ASN A 52 -8.370 12.643 -10.352 1.00 0.00 O flip ATOM 763 ND2 ASN A 52 -7.720 14.576 -9.425 1.00 0.00 N flip ATOM 0 H ASN A 52 -12.433 14.434 -9.007 1.00 0.00 H new ATOM 0 HA ASN A 52 -11.013 12.628 -10.776 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.290 14.923 -10.595 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.224 14.834 -8.846 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.952 15.489 -9.034 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -6.747 14.276 -9.476 1.00 0.00 H new ATOM 770 N LEU A 53 -10.209 10.858 -9.255 1.00 0.00 N ATOM 771 CA LEU A 53 -9.819 9.747 -8.392 1.00 0.00 C ATOM 772 C LEU A 53 -8.306 9.628 -8.259 1.00 0.00 C ATOM 773 O LEU A 53 -7.582 9.620 -9.254 1.00 0.00 O ATOM 774 CB LEU A 53 -10.376 8.434 -8.948 1.00 0.00 C ATOM 775 CG LEU A 53 -11.219 7.603 -7.977 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.689 6.331 -8.657 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.435 7.271 -6.715 1.00 0.00 C ATOM 0 H LEU A 53 -10.125 10.664 -10.253 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.232 9.946 -7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -10.983 8.661 -9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.541 7.823 -9.289 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.088 8.194 -7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.288 5.746 -7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -12.292 6.586 -9.528 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.825 5.746 -8.973 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.059 6.680 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.545 6.700 -6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.139 8.194 -6.217 1.00 0.00 H new ATOM 789 N GLY A 54 -7.839 9.535 -7.020 1.00 0.00 N ATOM 790 CA GLY A 54 -6.420 9.381 -6.768 1.00 0.00 C ATOM 791 C GLY A 54 -6.077 7.943 -6.440 1.00 0.00 C ATOM 792 O GLY A 54 -6.447 7.440 -5.379 1.00 0.00 O ATOM 0 H GLY A 54 -8.421 9.564 -6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.855 9.702 -7.643 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.122 10.027 -5.942 1.00 0.00 H new ATOM 796 N LEU A 55 -5.371 7.275 -7.347 1.00 0.00 N ATOM 797 CA LEU A 55 -5.007 5.879 -7.141 1.00 0.00 C ATOM 798 C LEU A 55 -3.604 5.757 -6.555 1.00 0.00 C ATOM 799 O LEU A 55 -2.623 6.186 -7.163 1.00 0.00 O ATOM 800 CB LEU A 55 -5.089 5.103 -8.462 1.00 0.00 C ATOM 801 CG LEU A 55 -6.272 5.459 -9.374 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.336 4.506 -10.557 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.587 5.435 -8.608 1.00 0.00 C ATOM 0 H LEU A 55 -5.042 7.675 -8.226 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.715 5.452 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.165 5.268 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.138 4.038 -8.234 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.115 6.472 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.180 4.772 -11.193 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.412 4.576 -11.131 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.462 3.485 -10.196 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.405 5.691 -9.281 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.752 4.438 -8.200 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.547 6.159 -7.794 1.00 0.00 H new ATOM 815 N TRP A 56 -3.522 5.165 -5.366 1.00 0.00 N ATOM 816 CA TRP A 56 -2.247 4.976 -4.682 1.00 0.00 C ATOM 817 C TRP A 56 -2.085 3.520 -4.254 1.00 0.00 C ATOM 818 O TRP A 56 -2.916 2.987 -3.518 1.00 0.00 O ATOM 819 CB TRP A 56 -2.160 5.892 -3.459 1.00 0.00 C ATOM 820 CG TRP A 56 -2.538 7.314 -3.748 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.784 7.864 -3.659 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.665 8.367 -4.175 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.740 9.194 -4.001 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.450 9.526 -4.322 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.295 8.443 -4.444 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -1.911 10.745 -4.728 1.00 0.00 C ATOM 827 CZ3 TRP A 56 0.238 9.652 -4.848 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.568 10.790 -4.986 1.00 0.00 C ATOM 0 H TRP A 56 -4.328 4.806 -4.855 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.443 5.231 -5.373 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.812 5.503 -2.677 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.143 5.867 -3.068 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.675 7.331 -3.363 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.537 9.830 -4.014 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.335 7.572 -4.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.531 11.623 -4.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.294 9.721 -5.061 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.120 11.721 -5.302 1.00 0.00 H new ATOM 839 N ASP A 57 -1.015 2.880 -4.716 1.00 0.00 N ATOM 840 CA ASP A 57 -0.756 1.483 -4.382 1.00 0.00 C ATOM 841 C ASP A 57 0.322 1.355 -3.308 1.00 0.00 C ATOM 842 O ASP A 57 1.352 2.025 -3.366 1.00 0.00 O ATOM 843 CB ASP A 57 -0.339 0.708 -5.633 1.00 0.00 C ATOM 844 CG ASP A 57 0.897 1.293 -6.290 1.00 0.00 C ATOM 845 OD1 ASP A 57 0.755 2.269 -7.057 1.00 0.00 O ATOM 846 OD2 ASP A 57 2.005 0.776 -6.037 1.00 0.00 O ATOM 0 H ASP A 57 -0.314 3.306 -5.322 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.679 1.060 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.148 -0.331 -5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.162 0.708 -6.348 1.00 0.00 H new ATOM 851 N THR A 58 0.072 0.488 -2.329 1.00 0.00 N ATOM 852 CA THR A 58 1.019 0.260 -1.241 1.00 0.00 C ATOM 853 C THR A 58 1.577 -1.159 -1.292 1.00 0.00 C ATOM 854 O THR A 58 0.869 -2.126 -1.010 1.00 0.00 O ATOM 855 CB THR A 58 0.362 0.497 0.133 1.00 0.00 C ATOM 856 OG1 THR A 58 -0.165 1.828 0.199 1.00 0.00 O ATOM 857 CG2 THR A 58 1.363 0.287 1.260 1.00 0.00 C ATOM 0 H THR A 58 -0.780 -0.069 -2.267 1.00 0.00 H new ATOM 0 HA THR A 58 1.834 0.973 -1.371 1.00 0.00 H new ATOM 0 HB THR A 58 -0.448 -0.223 0.252 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.583 1.971 1.074 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.874 0.461 2.218 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.741 -0.735 1.225 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.192 0.985 1.145 1.00 0.00 H new ATOM 865 N ALA A 59 2.853 -1.276 -1.653 1.00 0.00 N ATOM 866 CA ALA A 59 3.511 -2.575 -1.747 1.00 0.00 C ATOM 867 C ALA A 59 3.587 -3.259 -0.386 1.00 0.00 C ATOM 868 O ALA A 59 3.515 -2.605 0.654 1.00 0.00 O ATOM 869 CB ALA A 59 4.904 -2.413 -2.337 1.00 0.00 C ATOM 0 H ALA A 59 3.452 -0.484 -1.886 1.00 0.00 H new ATOM 0 HA ALA A 59 2.916 -3.209 -2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.387 -3.388 -2.403 1.00 0.00 H new ATOM 0 HB2 ALA A 59 4.829 -1.977 -3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.496 -1.758 -1.698 1.00 0.00 H new ATOM 875 N GLY A 60 3.733 -4.582 -0.403 1.00 0.00 N ATOM 876 CA GLY A 60 3.822 -5.336 0.836 1.00 0.00 C ATOM 877 C GLY A 60 5.253 -5.500 1.312 1.00 0.00 C ATOM 878 O GLY A 60 5.880 -6.532 1.071 1.00 0.00 O ATOM 0 H GLY A 60 3.791 -5.145 -1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.241 -4.831 1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.375 -6.320 0.692 1.00 0.00 H new ATOM 882 N LEU A 61 5.767 -4.479 1.990 1.00 0.00 N ATOM 883 CA LEU A 61 7.136 -4.508 2.499 1.00 0.00 C ATOM 884 C LEU A 61 7.245 -3.704 3.795 1.00 0.00 C ATOM 885 O LEU A 61 6.761 -2.575 3.878 1.00 0.00 O ATOM 886 CB LEU A 61 8.093 -3.941 1.447 1.00 0.00 C ATOM 887 CG LEU A 61 9.356 -4.768 1.181 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.216 -4.861 2.430 1.00 0.00 C ATOM 889 CD2 LEU A 61 8.994 -6.158 0.680 1.00 0.00 C ATOM 0 H LEU A 61 5.257 -3.621 2.200 1.00 0.00 H new ATOM 0 HA LEU A 61 7.408 -5.542 2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.549 -3.832 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.395 -2.941 1.759 1.00 0.00 H new ATOM 0 HG LEU A 61 9.932 -4.262 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.106 -5.453 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.512 -3.860 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.647 -5.337 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.905 -6.728 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.390 -6.669 1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.427 -6.074 -0.247 1.00 0.00 H new ATOM 901 N GLU A 62 7.880 -4.293 4.805 1.00 0.00 N ATOM 902 CA GLU A 62 8.041 -3.631 6.099 1.00 0.00 C ATOM 903 C GLU A 62 9.215 -2.651 6.099 1.00 0.00 C ATOM 904 O GLU A 62 9.223 -1.687 6.865 1.00 0.00 O ATOM 905 CB GLU A 62 8.216 -4.665 7.217 1.00 0.00 C ATOM 906 CG GLU A 62 9.042 -5.880 6.822 1.00 0.00 C ATOM 907 CD GLU A 62 10.477 -5.531 6.482 1.00 0.00 C ATOM 908 OE1 GLU A 62 11.199 -5.048 7.377 1.00 0.00 O ATOM 909 OE2 GLU A 62 10.876 -5.740 5.317 1.00 0.00 O ATOM 0 H GLU A 62 8.291 -5.225 4.754 1.00 0.00 H new ATOM 0 HA GLU A 62 7.132 -3.058 6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.688 -4.182 8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.231 -5.000 7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.032 -6.601 7.639 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.578 -6.365 5.963 1.00 0.00 H new ATOM 916 N ASP A 63 10.202 -2.898 5.243 1.00 0.00 N ATOM 917 CA ASP A 63 11.376 -2.031 5.157 1.00 0.00 C ATOM 918 C ASP A 63 10.991 -0.615 4.736 1.00 0.00 C ATOM 919 O ASP A 63 11.693 0.347 5.050 1.00 0.00 O ATOM 920 CB ASP A 63 12.399 -2.603 4.172 1.00 0.00 C ATOM 921 CG ASP A 63 13.032 -3.887 4.672 1.00 0.00 C ATOM 922 OD1 ASP A 63 13.595 -3.876 5.786 1.00 0.00 O ATOM 923 OD2 ASP A 63 12.968 -4.902 3.947 1.00 0.00 O ATOM 0 H ASP A 63 10.214 -3.689 4.600 1.00 0.00 H new ATOM 0 HA ASP A 63 11.823 -1.986 6.150 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.912 -2.791 3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.179 -1.863 3.993 1.00 0.00 H new ATOM 928 N TYR A 64 9.875 -0.493 4.025 1.00 0.00 N ATOM 929 CA TYR A 64 9.399 0.808 3.559 1.00 0.00 C ATOM 930 C TYR A 64 8.601 1.525 4.646 1.00 0.00 C ATOM 931 O TYR A 64 7.592 2.173 4.363 1.00 0.00 O ATOM 932 CB TYR A 64 8.538 0.639 2.306 1.00 0.00 C ATOM 933 CG TYR A 64 9.322 0.222 1.082 1.00 0.00 C ATOM 934 CD1 TYR A 64 9.854 -1.056 0.977 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.524 1.105 0.030 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.565 -1.444 -0.140 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.235 0.725 -1.092 1.00 0.00 C ATOM 938 CZ TYR A 64 10.753 -0.550 -1.173 1.00 0.00 C ATOM 939 OH TYR A 64 11.458 -0.932 -2.290 1.00 0.00 O ATOM 0 H TYR A 64 9.282 -1.279 3.758 1.00 0.00 H new ATOM 0 HA TYR A 64 10.270 1.417 3.317 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.767 -0.105 2.504 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.028 1.579 2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.709 -1.759 1.784 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.119 2.104 0.090 1.00 0.00 H new ATOM 0 HE1 TYR A 64 10.972 -2.442 -0.205 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.384 1.424 -1.902 1.00 0.00 H new ATOM 0 HH TYR A 64 10.934 -1.584 -2.800 1.00 0.00 H new ATOM 949 N ASP A 65 9.066 1.412 5.885 1.00 0.00 N ATOM 950 CA ASP A 65 8.396 2.049 7.013 1.00 0.00 C ATOM 951 C ASP A 65 8.519 3.568 6.935 1.00 0.00 C ATOM 952 O ASP A 65 7.535 4.289 7.099 1.00 0.00 O ATOM 953 CB ASP A 65 8.987 1.545 8.331 1.00 0.00 C ATOM 954 CG ASP A 65 8.321 2.169 9.541 1.00 0.00 C ATOM 955 OD1 ASP A 65 7.323 1.599 10.029 1.00 0.00 O ATOM 956 OD2 ASP A 65 8.796 3.231 9.998 1.00 0.00 O ATOM 0 H ASP A 65 9.904 0.886 6.134 1.00 0.00 H new ATOM 0 HA ASP A 65 7.339 1.787 6.971 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.883 0.461 8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.054 1.764 8.354 1.00 0.00 H new ATOM 961 N ARG A 66 9.734 4.045 6.685 1.00 0.00 N ATOM 962 CA ARG A 66 9.987 5.480 6.589 1.00 0.00 C ATOM 963 C ARG A 66 9.566 6.027 5.226 1.00 0.00 C ATOM 964 O ARG A 66 9.169 7.187 5.112 1.00 0.00 O ATOM 965 CB ARG A 66 11.467 5.782 6.852 1.00 0.00 C ATOM 966 CG ARG A 66 12.427 4.777 6.231 1.00 0.00 C ATOM 967 CD ARG A 66 12.706 5.086 4.768 1.00 0.00 C ATOM 968 NE ARG A 66 13.582 4.087 4.162 1.00 0.00 N ATOM 969 CZ ARG A 66 14.825 4.339 3.763 1.00 0.00 C ATOM 970 NH1 ARG A 66 15.329 5.559 3.884 1.00 0.00 N ATOM 971 NH2 ARG A 66 15.565 3.370 3.240 1.00 0.00 N ATOM 0 H ARG A 66 10.558 3.461 6.545 1.00 0.00 H new ATOM 0 HA ARG A 66 9.386 5.977 7.351 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.698 6.775 6.466 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.635 5.811 7.929 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.364 4.779 6.787 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.008 3.774 6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.765 5.126 4.219 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.166 6.071 4.685 1.00 0.00 H new ATOM 0 HE ARG A 66 13.219 3.142 4.038 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.763 6.307 4.284 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.283 5.749 3.577 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.180 2.430 3.144 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.518 3.565 2.934 1.00 0.00 H new ATOM 985 N LEU A 67 9.652 5.188 4.199 1.00 0.00 N ATOM 986 CA LEU A 67 9.273 5.589 2.851 1.00 0.00 C ATOM 987 C LEU A 67 7.819 5.217 2.573 1.00 0.00 C ATOM 988 O LEU A 67 7.394 5.141 1.420 1.00 0.00 O ATOM 989 CB LEU A 67 10.188 4.919 1.825 1.00 0.00 C ATOM 990 CG LEU A 67 10.199 5.566 0.439 1.00 0.00 C ATOM 991 CD1 LEU A 67 11.411 6.467 0.279 1.00 0.00 C ATOM 992 CD2 LEU A 67 10.181 4.505 -0.645 1.00 0.00 C ATOM 0 H LEU A 67 9.981 4.226 4.276 1.00 0.00 H new ATOM 0 HA LEU A 67 9.379 6.671 2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.206 4.918 2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.886 3.877 1.719 1.00 0.00 H new ATOM 0 HG LEU A 67 9.301 6.176 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.401 6.918 -0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 67 11.383 7.252 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.320 5.879 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.189 4.985 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.060 3.868 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.281 3.899 -0.546 1.00 0.00 H new ATOM 1004 N ARG A 68 7.063 4.988 3.645 1.00 0.00 N ATOM 1005 CA ARG A 68 5.654 4.618 3.533 1.00 0.00 C ATOM 1006 C ARG A 68 4.903 5.582 2.616 1.00 0.00 C ATOM 1007 O ARG A 68 5.313 6.731 2.446 1.00 0.00 O ATOM 1008 CB ARG A 68 5.002 4.598 4.917 1.00 0.00 C ATOM 1009 CG ARG A 68 5.071 5.931 5.645 1.00 0.00 C ATOM 1010 CD ARG A 68 4.513 5.824 7.056 1.00 0.00 C ATOM 1011 NE ARG A 68 4.618 7.086 7.783 1.00 0.00 N ATOM 1012 CZ ARG A 68 4.738 7.170 9.105 1.00 0.00 C ATOM 1013 NH1 ARG A 68 4.766 6.068 9.843 1.00 0.00 N ATOM 1014 NH2 ARG A 68 4.830 8.356 9.690 1.00 0.00 N ATOM 0 H ARG A 68 7.404 5.053 4.604 1.00 0.00 H new ATOM 0 HA ARG A 68 5.601 3.621 3.097 1.00 0.00 H new ATOM 0 HB2 ARG A 68 3.957 4.305 4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.487 3.836 5.526 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.106 6.271 5.686 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.511 6.681 5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.468 5.518 7.010 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.049 5.047 7.600 1.00 0.00 H new ATOM 0 HE ARG A 68 4.598 7.953 7.246 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.695 5.153 9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.858 6.135 10.857 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.809 9.206 9.126 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.922 8.419 10.704 1.00 0.00 H new ATOM 1028 N PRO A 69 3.791 5.123 2.007 1.00 0.00 N ATOM 1029 CA PRO A 69 2.984 5.950 1.105 1.00 0.00 C ATOM 1030 C PRO A 69 2.694 7.331 1.683 1.00 0.00 C ATOM 1031 O PRO A 69 2.035 7.457 2.716 1.00 0.00 O ATOM 1032 CB PRO A 69 1.691 5.149 0.956 1.00 0.00 C ATOM 1033 CG PRO A 69 2.101 3.733 1.160 1.00 0.00 C ATOM 1034 CD PRO A 69 3.234 3.761 2.152 1.00 0.00 C ATOM 0 HA PRO A 69 3.495 6.142 0.162 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.947 5.456 1.691 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.245 5.295 -0.028 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.269 3.137 1.536 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.418 3.280 0.220 1.00 0.00 H new ATOM 0 HD2 PRO A 69 2.882 3.578 3.167 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.980 2.997 1.930 1.00 0.00 H new ATOM 1042 N LEU A 70 3.194 8.362 1.010 1.00 0.00 N ATOM 1043 CA LEU A 70 2.985 9.737 1.451 1.00 0.00 C ATOM 1044 C LEU A 70 1.507 10.093 1.419 1.00 0.00 C ATOM 1045 O LEU A 70 1.055 10.980 2.140 1.00 0.00 O ATOM 1046 CB LEU A 70 3.763 10.712 0.567 1.00 0.00 C ATOM 1047 CG LEU A 70 5.284 10.633 0.686 1.00 0.00 C ATOM 1048 CD1 LEU A 70 5.822 9.448 -0.101 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.914 11.928 0.205 1.00 0.00 C ATOM 0 H LEU A 70 3.747 8.272 0.157 1.00 0.00 H new ATOM 0 HA LEU A 70 3.348 9.817 2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.487 10.533 -0.472 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.449 11.727 0.810 1.00 0.00 H new ATOM 0 HG LEU A 70 5.545 10.489 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.907 9.409 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.389 8.526 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.556 9.558 -1.152 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.998 11.860 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.646 12.098 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.551 12.757 0.813 1.00 0.00 H new ATOM 1061 N SER A 71 0.762 9.401 0.570 1.00 0.00 N ATOM 1062 CA SER A 71 -0.666 9.642 0.433 1.00 0.00 C ATOM 1063 C SER A 71 -1.433 9.153 1.656 1.00 0.00 C ATOM 1064 O SER A 71 -2.388 9.790 2.085 1.00 0.00 O ATOM 1065 CB SER A 71 -1.202 8.952 -0.820 1.00 0.00 C ATOM 1066 OG SER A 71 -0.814 7.589 -0.860 1.00 0.00 O ATOM 0 H SER A 71 1.125 8.665 -0.036 1.00 0.00 H new ATOM 0 HA SER A 71 -0.812 10.719 0.345 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.289 9.024 -0.841 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.831 9.465 -1.708 1.00 0.00 H new ATOM 0 HG SER A 71 -1.600 7.030 -1.034 1.00 0.00 H new ATOM 1072 N TYR A 72 -1.003 8.021 2.209 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.653 7.415 3.372 1.00 0.00 C ATOM 1074 C TYR A 72 -2.130 8.452 4.406 1.00 0.00 C ATOM 1075 O TYR A 72 -3.312 8.481 4.738 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.718 6.393 4.028 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.433 5.398 4.910 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.946 4.223 4.381 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.595 5.634 6.268 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.600 3.308 5.180 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.247 4.723 7.076 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.748 3.562 6.527 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.399 2.651 7.327 1.00 0.00 O ATOM 0 H TYR A 72 -0.197 7.498 1.866 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.547 6.910 3.006 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.179 5.854 3.249 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.026 6.923 4.622 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.832 4.021 3.326 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.205 6.544 6.700 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.994 2.398 4.753 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.364 4.919 8.132 1.00 0.00 H new ATOM 0 HH TYR A 72 -2.961 1.778 7.252 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.234 9.313 4.939 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.622 10.320 5.940 1.00 0.00 C ATOM 1095 C PRO A 73 -2.733 11.250 5.454 1.00 0.00 C ATOM 1096 O PRO A 73 -3.730 11.456 6.144 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.333 11.113 6.191 1.00 0.00 C ATOM 1098 CG PRO A 73 0.566 10.786 5.048 1.00 0.00 C ATOM 1099 CD PRO A 73 0.199 9.398 4.610 1.00 0.00 C ATOM 0 HA PRO A 73 -2.026 9.847 6.835 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.534 12.183 6.238 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.122 10.832 7.141 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.435 11.499 4.234 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.612 10.835 5.349 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.378 9.251 3.545 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.780 8.642 5.138 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.549 11.807 4.262 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.523 12.728 3.678 1.00 0.00 C ATOM 1109 C GLN A 74 -4.766 12.001 3.172 1.00 0.00 C ATOM 1110 O GLN A 74 -5.819 12.614 2.999 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.882 13.514 2.534 1.00 0.00 C ATOM 1112 CG GLN A 74 -2.040 14.692 2.999 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.869 15.772 3.669 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -4.121 15.901 3.249 1.00 0.00 O flip ATOM 1115 NE2 GLN A 74 -2.387 16.483 4.549 1.00 0.00 N flip ATOM 0 H GLN A 74 -1.731 11.637 3.677 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.837 13.413 4.465 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.257 12.841 1.948 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.667 13.879 1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.280 14.338 3.695 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.516 15.119 2.144 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -1.419 16.348 4.841 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -2.955 17.208 4.987 1.00 0.00 H new ATOM 1124 N THR A 75 -4.629 10.699 2.928 1.00 0.00 N ATOM 1125 CA THR A 75 -5.726 9.881 2.418 1.00 0.00 C ATOM 1126 C THR A 75 -7.061 10.262 3.045 1.00 0.00 C ATOM 1127 O THR A 75 -7.244 10.165 4.259 1.00 0.00 O ATOM 1128 CB THR A 75 -5.469 8.383 2.663 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.282 7.970 1.976 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.645 7.547 2.190 1.00 0.00 C ATOM 0 H THR A 75 -3.761 10.185 3.077 1.00 0.00 H new ATOM 0 HA THR A 75 -5.775 10.071 1.346 1.00 0.00 H new ATOM 0 HB THR A 75 -5.342 8.232 3.735 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.762 8.760 1.717 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.439 6.493 2.374 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.543 7.842 2.733 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.798 7.706 1.123 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.990 10.696 2.201 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.316 11.090 2.651 1.00 0.00 C ATOM 1140 C ASP A 76 -10.098 9.884 3.160 1.00 0.00 C ATOM 1141 O ASP A 76 -10.976 10.016 4.012 1.00 0.00 O ATOM 1142 CB ASP A 76 -10.077 11.767 1.512 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.423 13.063 1.072 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.552 13.015 0.178 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.781 14.125 1.622 1.00 0.00 O ATOM 0 H ASP A 76 -7.846 10.784 1.195 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.203 11.796 3.474 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.136 11.086 0.663 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.100 11.969 1.831 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.772 8.710 2.630 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.443 7.479 3.029 1.00 0.00 C ATOM 1152 C VAL A 77 -9.627 6.250 2.631 1.00 0.00 C ATOM 1153 O VAL A 77 -9.085 6.184 1.528 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.849 7.391 2.405 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.806 7.767 0.932 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.432 6.001 2.585 1.00 0.00 C ATOM 0 H VAL A 77 -9.047 8.585 1.923 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.538 7.499 4.115 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.495 8.101 2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.809 7.699 0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.437 8.787 0.828 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.142 7.085 0.402 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.425 5.962 2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.786 5.270 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.505 5.772 3.648 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.566 5.266 3.526 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.804 4.046 3.274 1.00 0.00 C ATOM 1168 C PHE A 78 -9.722 2.878 2.937 1.00 0.00 C ATOM 1169 O PHE A 78 -10.866 2.821 3.388 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.964 3.675 4.500 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.201 4.820 5.099 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -7.800 5.659 6.024 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -5.883 5.054 4.743 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -7.098 6.712 6.583 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -5.175 6.103 5.298 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.784 6.933 6.219 1.00 0.00 C ATOM 0 H PHE A 78 -10.035 5.290 4.431 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.152 4.242 2.423 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.621 3.254 5.261 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.259 2.892 4.219 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -8.827 5.489 6.312 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.403 4.409 4.023 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.576 7.360 7.303 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -4.148 6.274 5.012 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.233 7.754 6.654 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.206 1.946 2.140 1.00 0.00 N ATOM 1187 CA LEU A 79 -9.963 0.764 1.751 1.00 0.00 C ATOM 1188 C LEU A 79 -9.350 -0.482 2.378 1.00 0.00 C ATOM 1189 O LEU A 79 -8.171 -0.773 2.171 1.00 0.00 O ATOM 1190 CB LEU A 79 -9.988 0.616 0.229 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.366 1.877 -0.551 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.411 1.586 -2.044 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.702 2.427 -0.076 1.00 0.00 C ATOM 0 H LEU A 79 -8.264 1.989 1.751 1.00 0.00 H new ATOM 0 HA LEU A 79 -10.986 0.880 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.003 0.287 -0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.692 -0.175 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.602 2.632 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.681 2.494 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.431 1.244 -2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.153 0.812 -2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.950 3.323 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.478 1.676 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.637 2.676 0.983 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.150 -1.215 3.140 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.673 -2.426 3.794 1.00 0.00 C ATOM 1207 C ILE A 80 -9.995 -3.659 2.953 1.00 0.00 C ATOM 1208 O ILE A 80 -11.147 -4.084 2.871 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.288 -2.581 5.203 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -9.724 -1.523 6.158 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.034 -3.977 5.752 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.227 -0.119 5.893 1.00 0.00 C ATOM 0 H ILE A 80 -11.129 -0.993 3.320 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.591 -2.338 3.896 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.365 -2.434 5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.977 -1.801 7.181 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.636 -1.527 6.086 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.476 -4.063 6.745 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.484 -4.716 5.089 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.960 -4.153 5.816 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.781 0.569 6.611 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.951 0.182 4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.312 -0.096 5.994 1.00 0.00 H new ATOM 1224 N CYS A 81 -8.967 -4.225 2.329 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.136 -5.402 1.486 1.00 0.00 C ATOM 1226 C CYS A 81 -8.758 -6.680 2.230 1.00 0.00 C ATOM 1227 O CYS A 81 -7.698 -6.761 2.851 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.293 -5.272 0.217 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.654 -3.795 -0.762 1.00 0.00 S ATOM 0 H CYS A 81 -8.007 -3.887 2.392 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.190 -5.466 1.214 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.239 -5.263 0.494 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.452 -6.154 -0.404 1.00 0.00 H new ATOM 0 HG CYS A 81 -7.889 -3.773 -1.813 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.638 -7.672 2.157 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.410 -8.960 2.807 1.00 0.00 C ATOM 1237 C PHE A 82 -10.091 -10.076 2.021 1.00 0.00 C ATOM 1238 O PHE A 82 -10.914 -9.807 1.146 1.00 0.00 O ATOM 1239 CB PHE A 82 -9.921 -8.934 4.252 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.409 -8.765 4.371 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -11.997 -7.522 4.197 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.219 -9.850 4.663 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.365 -7.365 4.311 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.587 -9.700 4.777 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.161 -8.455 4.602 1.00 0.00 C ATOM 0 H PHE A 82 -10.522 -7.609 1.651 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.337 -9.152 2.827 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.630 -9.861 4.746 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.429 -8.121 4.786 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.379 -6.666 3.970 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.775 -10.825 4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.811 -6.391 4.173 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.208 -10.555 5.003 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.230 -8.335 4.693 1.00 0.00 H new ATOM 1255 N SER A 83 -9.752 -11.328 2.327 1.00 0.00 N ATOM 1256 CA SER A 83 -10.340 -12.455 1.618 1.00 0.00 C ATOM 1257 C SER A 83 -11.604 -12.931 2.322 1.00 0.00 C ATOM 1258 O SER A 83 -11.545 -13.483 3.420 1.00 0.00 O ATOM 1259 CB SER A 83 -9.334 -13.599 1.507 1.00 0.00 C ATOM 1260 OG SER A 83 -9.880 -14.690 0.786 1.00 0.00 O ATOM 0 H SER A 83 -9.081 -11.582 3.052 1.00 0.00 H new ATOM 0 HA SER A 83 -10.607 -12.126 0.614 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.431 -13.246 1.010 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.041 -13.928 2.504 1.00 0.00 H new ATOM 0 HG SER A 83 -9.726 -15.520 1.283 1.00 0.00 H new ATOM 1266 N LEU A 84 -12.745 -12.706 1.682 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.030 -13.100 2.245 1.00 0.00 C ATOM 1268 C LEU A 84 -14.060 -14.591 2.552 1.00 0.00 C ATOM 1269 O LEU A 84 -14.502 -15.006 3.622 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.159 -12.749 1.272 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.138 -11.313 0.749 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.197 -11.121 -0.323 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.351 -10.333 1.890 1.00 0.00 C ATOM 0 H LEU A 84 -12.806 -12.252 0.771 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.172 -12.554 3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.111 -13.430 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.114 -12.925 1.768 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.162 -11.120 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.167 -10.093 -0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.003 -11.802 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.181 -11.330 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.334 -9.314 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.315 -10.526 2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.557 -10.455 2.627 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.566 -15.391 1.616 1.00 0.00 N ATOM 1286 CA VAL A 85 -13.550 -16.839 1.781 1.00 0.00 C ATOM 1287 C VAL A 85 -12.695 -17.247 2.975 1.00 0.00 C ATOM 1288 O VAL A 85 -12.772 -18.379 3.455 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.048 -17.540 0.507 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.487 -16.766 -0.716 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -11.541 -17.709 0.528 1.00 0.00 C ATOM 0 H VAL A 85 -13.171 -15.062 0.735 1.00 0.00 H new ATOM 0 HA VAL A 85 -14.577 -17.155 1.966 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.487 -18.537 0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.127 -17.269 -1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.575 -16.713 -0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.075 -15.758 -0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.218 -18.207 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.066 -16.730 0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.254 -18.311 1.390 1.00 0.00 H new ATOM 1301 N SER A 86 -11.880 -16.313 3.448 1.00 0.00 N ATOM 1302 CA SER A 86 -11.009 -16.563 4.595 1.00 0.00 C ATOM 1303 C SER A 86 -11.433 -15.712 5.793 1.00 0.00 C ATOM 1304 O SER A 86 -11.184 -14.508 5.818 1.00 0.00 O ATOM 1305 CB SER A 86 -9.552 -16.253 4.244 1.00 0.00 C ATOM 1306 OG SER A 86 -9.320 -16.366 2.853 1.00 0.00 O ATOM 0 H SER A 86 -11.802 -15.374 3.057 1.00 0.00 H new ATOM 0 HA SER A 86 -11.099 -17.617 4.857 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.303 -15.245 4.575 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.894 -16.936 4.781 1.00 0.00 H new ATOM 0 HG SER A 86 -8.381 -16.160 2.660 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.079 -16.321 6.806 1.00 0.00 N ATOM 1313 CA PRO A 87 -12.523 -15.591 7.997 1.00 0.00 C ATOM 1314 C PRO A 87 -11.372 -14.896 8.713 1.00 0.00 C ATOM 1315 O PRO A 87 -11.520 -13.778 9.199 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.117 -16.680 8.897 1.00 0.00 C ATOM 1317 CG PRO A 87 -13.441 -17.808 7.983 1.00 0.00 C ATOM 1318 CD PRO A 87 -12.430 -17.751 6.874 1.00 0.00 C ATOM 0 HA PRO A 87 -13.228 -14.800 7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.407 -16.987 9.665 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.008 -16.322 9.412 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -13.390 -18.762 8.508 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.454 -17.714 7.592 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.559 -18.369 7.092 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.846 -18.108 5.932 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.220 -15.560 8.750 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.041 -15.023 9.425 1.00 0.00 C ATOM 1328 C ALA A 88 -8.667 -13.637 8.913 1.00 0.00 C ATOM 1329 O ALA A 88 -8.352 -12.750 9.707 1.00 0.00 O ATOM 1330 CB ALA A 88 -7.869 -15.974 9.270 1.00 0.00 C ATOM 0 H ALA A 88 -10.077 -16.474 8.319 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.288 -14.923 10.482 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.997 -15.562 9.777 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.123 -16.939 9.709 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.645 -16.105 8.211 1.00 0.00 H new ATOM 1336 N SER A 89 -8.691 -13.446 7.596 1.00 0.00 N ATOM 1337 CA SER A 89 -8.358 -12.148 7.023 1.00 0.00 C ATOM 1338 C SER A 89 -9.295 -11.089 7.584 1.00 0.00 C ATOM 1339 O SER A 89 -8.905 -9.942 7.796 1.00 0.00 O ATOM 1340 CB SER A 89 -8.454 -12.189 5.497 1.00 0.00 C ATOM 1341 OG SER A 89 -9.796 -12.357 5.077 1.00 0.00 O ATOM 0 H SER A 89 -8.935 -14.165 6.914 1.00 0.00 H new ATOM 0 HA SER A 89 -7.331 -11.898 7.290 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.051 -11.267 5.079 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.844 -13.006 5.113 1.00 0.00 H new ATOM 0 HG SER A 89 -10.144 -13.204 5.425 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.534 -11.495 7.827 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.548 -10.607 8.376 1.00 0.00 C ATOM 1349 C PHE A 90 -11.248 -10.315 9.844 1.00 0.00 C ATOM 1350 O PHE A 90 -11.492 -9.215 10.338 1.00 0.00 O ATOM 1351 CB PHE A 90 -12.928 -11.259 8.232 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.096 -10.314 8.329 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -13.962 -8.965 8.029 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.342 -10.787 8.707 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.046 -8.112 8.109 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.429 -9.940 8.787 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.280 -8.602 8.487 1.00 0.00 C ATOM 0 H PHE A 90 -10.863 -12.444 7.650 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.540 -9.665 7.828 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -12.973 -11.769 7.270 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.034 -12.023 9.003 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -12.999 -8.578 7.730 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.465 -11.834 8.943 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.928 -7.064 7.876 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.394 -10.324 9.084 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.129 -7.937 8.548 1.00 0.00 H new ATOM 1367 N GLU A 91 -10.728 -11.324 10.536 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.379 -11.197 11.949 1.00 0.00 C ATOM 1369 C GLU A 91 -9.144 -10.325 12.140 1.00 0.00 C ATOM 1370 O GLU A 91 -9.013 -9.622 13.141 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.108 -12.575 12.556 1.00 0.00 C ATOM 1372 CG GLU A 91 -11.178 -13.605 12.250 1.00 0.00 C ATOM 1373 CD GLU A 91 -12.490 -13.308 12.948 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -13.316 -12.568 12.372 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -12.692 -13.814 14.072 1.00 0.00 O ATOM 0 H GLU A 91 -10.538 -12.244 10.139 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.225 -10.728 12.452 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -9.150 -12.941 12.187 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.015 -12.473 13.637 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -11.344 -13.642 11.173 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -10.825 -14.591 12.552 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.243 -10.376 11.164 1.00 0.00 N ATOM 1383 CA ASN A 92 -6.987 -9.639 11.226 1.00 0.00 C ATOM 1384 C ASN A 92 -7.141 -8.164 10.859 1.00 0.00 C ATOM 1385 O ASN A 92 -6.498 -7.305 11.461 1.00 0.00 O ATOM 1386 CB ASN A 92 -5.966 -10.304 10.301 1.00 0.00 C ATOM 1387 CG ASN A 92 -4.909 -9.339 9.806 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -3.851 -9.191 10.417 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.195 -8.676 8.693 1.00 0.00 N ATOM 0 H ASN A 92 -8.362 -10.926 10.313 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.643 -9.668 12.260 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.483 -11.125 10.831 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.485 -10.738 9.446 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.524 -8.010 8.309 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.086 -8.832 8.221 1.00 0.00 H new ATOM 1396 N VAL A 93 -7.983 -7.869 9.875 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.169 -6.488 9.439 1.00 0.00 C ATOM 1398 C VAL A 93 -8.637 -5.588 10.579 1.00 0.00 C ATOM 1399 O VAL A 93 -8.058 -4.528 10.813 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.158 -6.391 8.261 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.558 -7.029 7.020 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.487 -7.043 8.608 1.00 0.00 C ATOM 0 H VAL A 93 -8.541 -8.557 9.369 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.192 -6.139 9.104 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.346 -5.337 8.058 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.266 -6.955 6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.636 -6.512 6.755 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.342 -8.079 7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.166 -6.960 7.759 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.326 -8.095 8.842 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.924 -6.542 9.472 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.673 -6.008 11.291 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.194 -5.226 12.406 1.00 0.00 C ATOM 1414 C ARG A 94 -9.269 -5.320 13.614 1.00 0.00 C ATOM 1415 O ARG A 94 -9.292 -4.468 14.501 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.601 -5.695 12.782 1.00 0.00 C ATOM 1417 CG ARG A 94 -11.680 -7.154 13.196 1.00 0.00 C ATOM 1418 CD ARG A 94 -11.435 -7.331 14.685 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.323 -6.492 15.486 1.00 0.00 N ATOM 1420 CZ ARG A 94 -12.351 -6.503 16.815 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -11.550 -7.313 17.493 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.182 -5.701 17.466 1.00 0.00 N ATOM 0 H ARG A 94 -10.169 -6.883 11.118 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.245 -4.184 12.091 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -11.972 -5.076 13.599 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.265 -5.533 11.933 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.662 -7.552 12.939 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -10.945 -7.731 12.635 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.582 -8.377 14.955 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.398 -7.085 14.914 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.958 -5.861 14.997 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.909 -7.931 16.995 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.575 -7.318 18.513 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.799 -5.076 16.947 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.204 -5.709 18.486 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.457 -6.369 13.639 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.537 -6.611 14.744 1.00 0.00 C ATOM 1438 C ALA A 95 -6.387 -5.607 14.803 1.00 0.00 C ATOM 1439 O ALA A 95 -6.091 -5.071 15.868 1.00 0.00 O ATOM 1440 CB ALA A 95 -6.984 -8.026 14.655 1.00 0.00 C ATOM 0 H ALA A 95 -8.417 -7.071 12.900 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.110 -6.485 15.663 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.297 -8.201 15.483 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.805 -8.741 14.707 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.453 -8.151 13.711 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.727 -5.364 13.671 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.586 -4.447 13.643 1.00 0.00 C ATOM 1448 C LYS A 96 -4.912 -3.068 13.061 1.00 0.00 C ATOM 1449 O LYS A 96 -4.475 -2.050 13.598 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.449 -5.082 12.848 1.00 0.00 C ATOM 1451 CG LYS A 96 -2.999 -6.415 13.415 1.00 0.00 C ATOM 1452 CD LYS A 96 -2.324 -7.268 12.358 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.022 -8.661 12.884 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.084 -8.628 14.041 1.00 0.00 N ATOM 0 H LYS A 96 -5.958 -5.783 12.770 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.296 -4.280 14.680 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.770 -5.223 11.816 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.601 -4.397 12.828 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.310 -6.246 14.242 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.859 -6.948 13.820 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.966 -7.340 11.480 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.399 -6.789 12.037 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.951 -9.145 13.184 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.592 -9.265 12.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.811 -9.599 14.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.235 -8.085 13.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.551 -8.176 14.853 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.663 -3.028 11.967 1.00 0.00 N ATOM 1469 CA TRP A 97 -5.993 -1.756 11.321 1.00 0.00 C ATOM 1470 C TRP A 97 -6.892 -0.862 12.180 1.00 0.00 C ATOM 1471 O TRP A 97 -6.772 0.361 12.131 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.653 -1.994 9.961 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.745 -2.647 8.962 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -5.911 -3.870 8.383 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.530 -2.110 8.425 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.875 -4.130 7.519 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.014 -3.064 7.527 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -3.827 -0.916 8.614 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -2.830 -2.861 6.823 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.652 -0.716 7.914 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.163 -1.684 7.027 1.00 0.00 C ATOM 0 H TRP A 97 -6.054 -3.852 11.509 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.047 -1.231 11.186 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.537 -2.617 10.099 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.995 -1.040 9.560 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.738 -4.538 8.576 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.765 -4.978 6.963 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.196 -0.163 9.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.451 -3.607 6.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.101 0.203 8.053 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.242 -1.498 6.494 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.786 -1.459 12.963 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.701 -0.677 13.793 1.00 0.00 C ATOM 1494 C TYR A 98 -7.992 0.025 14.960 1.00 0.00 C ATOM 1495 O TYR A 98 -8.196 1.220 15.166 1.00 0.00 O ATOM 1496 CB TYR A 98 -9.827 -1.567 14.322 1.00 0.00 C ATOM 1497 CG TYR A 98 -10.882 -0.808 15.086 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.720 0.087 14.438 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.038 -0.983 16.454 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.687 0.789 15.131 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.003 -0.286 17.156 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.825 0.598 16.490 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.787 1.295 17.185 1.00 0.00 O ATOM 0 H TYR A 98 -7.897 -2.470 13.041 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.117 0.104 13.156 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.296 -2.083 13.484 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.401 -2.333 14.970 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.615 0.238 13.374 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.395 -1.675 16.978 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.331 1.483 14.612 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.113 -0.433 18.220 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.753 1.044 18.132 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.148 -0.688 15.740 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.432 -0.090 16.877 1.00 0.00 C ATOM 1515 C PRO A 99 -5.458 1.003 16.449 1.00 0.00 C ATOM 1516 O PRO A 99 -5.162 1.922 17.212 1.00 0.00 O ATOM 1517 CB PRO A 99 -5.672 -1.266 17.497 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.574 -2.271 16.407 1.00 0.00 C ATOM 1519 CD PRO A 99 -6.828 -2.120 15.593 1.00 0.00 C ATOM 0 HA PRO A 99 -7.121 0.397 17.567 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.685 -0.960 17.843 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.202 -1.669 18.360 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.688 -2.099 15.795 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.490 -3.279 16.812 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.667 -2.393 14.550 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.632 -2.754 15.968 1.00 0.00 H new ATOM 1527 N GLU A 100 -4.966 0.892 15.222 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.005 1.849 14.683 1.00 0.00 C ATOM 1529 C GLU A 100 -4.667 3.181 14.344 1.00 0.00 C ATOM 1530 O GLU A 100 -4.178 4.242 14.732 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.335 1.268 13.436 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.360 2.223 12.763 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.210 2.621 13.668 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -0.183 1.913 13.667 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -1.339 3.642 14.375 1.00 0.00 O ATOM 0 H GLU A 100 -5.218 0.144 14.576 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.253 2.035 15.450 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.805 0.356 13.711 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.106 0.985 12.719 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.963 1.755 11.862 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.895 3.119 12.447 1.00 0.00 H new ATOM 1542 N VAL A 101 -5.780 3.123 13.620 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.493 4.331 13.227 1.00 0.00 C ATOM 1544 C VAL A 101 -7.106 5.029 14.437 1.00 0.00 C ATOM 1545 O VAL A 101 -7.099 6.256 14.524 1.00 0.00 O ATOM 1546 CB VAL A 101 -7.599 4.023 12.196 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.297 5.301 11.752 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.016 3.289 10.999 1.00 0.00 C ATOM 0 H VAL A 101 -6.206 2.255 13.295 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.761 4.996 12.768 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.340 3.380 12.671 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.072 5.058 11.025 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.749 5.788 12.616 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.570 5.973 11.296 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.808 3.078 10.280 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.254 3.909 10.528 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.568 2.352 11.330 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.636 4.242 15.369 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.254 4.797 16.569 1.00 0.00 C ATOM 1560 C ARG A 102 -7.211 5.425 17.489 1.00 0.00 C ATOM 1561 O ARG A 102 -7.503 6.381 18.209 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.043 3.718 17.318 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.206 2.530 17.765 1.00 0.00 C ATOM 1564 CD ARG A 102 -7.596 2.752 19.141 1.00 0.00 C ATOM 1565 NE ARG A 102 -8.616 2.996 20.158 1.00 0.00 N ATOM 1566 CZ ARG A 102 -8.343 3.222 21.440 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -7.085 3.219 21.865 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -9.328 3.447 22.297 1.00 0.00 N ATOM 0 H ARG A 102 -7.650 3.223 15.317 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.943 5.581 16.255 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.511 4.168 18.193 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.847 3.360 16.675 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.827 1.635 17.783 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.412 2.352 17.040 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.006 1.879 19.421 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.912 3.600 19.102 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.594 2.993 19.868 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.325 3.043 21.208 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.879 3.393 22.849 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.295 3.447 21.974 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.119 3.620 23.280 1.00 0.00 H new ATOM 1582 N HIS A 103 -5.995 4.887 17.463 1.00 0.00 N ATOM 1583 CA HIS A 103 -4.918 5.397 18.301 1.00 0.00 C ATOM 1584 C HIS A 103 -4.579 6.836 17.924 1.00 0.00 C ATOM 1585 O HIS A 103 -4.385 7.685 18.792 1.00 0.00 O ATOM 1586 CB HIS A 103 -3.684 4.494 18.181 1.00 0.00 C ATOM 1587 CG HIS A 103 -2.378 5.225 18.262 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -1.749 5.521 19.452 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -1.585 5.717 17.284 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -0.623 6.168 19.202 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -0.500 6.300 17.893 1.00 0.00 N ATOM 0 H HIS A 103 -5.732 4.099 16.871 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.249 5.392 19.339 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.718 3.745 18.972 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -3.730 3.959 17.232 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -1.770 5.662 16.221 1.00 0.00 H new ATOM 0 HE1 HIS A 103 0.077 6.527 19.942 1.00 0.00 H new ATOM 0 HE2 HIS A 103 0.274 6.760 17.413 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.514 7.101 16.624 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.208 8.439 16.130 1.00 0.00 C ATOM 1602 C HIS A 104 -5.477 9.275 16.031 1.00 0.00 C ATOM 1603 O HIS A 104 -5.424 10.505 16.028 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.535 8.359 14.761 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.039 8.315 14.826 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.295 7.263 14.338 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.147 9.208 15.318 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -0.011 7.508 14.529 1.00 0.00 C ATOM 1609 NE2 HIS A 104 0.105 8.682 15.122 1.00 0.00 N ATOM 0 H HIS A 104 -4.669 6.407 15.893 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.526 8.915 16.835 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.893 7.470 14.241 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.839 9.220 14.166 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.378 10.157 15.779 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.805 6.859 14.248 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.983 9.126 15.391 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.613 8.586 15.945 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.921 9.230 15.841 1.00 0.00 C ATOM 1620 C CYS A 105 -7.883 10.443 14.908 1.00 0.00 C ATOM 1621 O CYS A 105 -8.247 11.551 15.305 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.433 9.640 17.226 1.00 0.00 C ATOM 1623 SG CYS A 105 -7.385 10.831 18.094 1.00 0.00 S ATOM 0 H CYS A 105 -6.653 7.567 15.945 1.00 0.00 H new ATOM 0 HA CYS A 105 -8.609 8.502 15.411 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -9.431 10.065 17.119 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.531 8.746 17.842 1.00 0.00 H new ATOM 0 HG CYS A 105 -6.379 11.156 17.337 1.00 0.00 H new ATOM 1629 N PRO A 106 -7.439 10.252 13.649 1.00 0.00 N ATOM 1630 CA PRO A 106 -7.364 11.336 12.665 1.00 0.00 C ATOM 1631 C PRO A 106 -8.746 11.840 12.263 1.00 0.00 C ATOM 1632 O PRO A 106 -8.871 12.869 11.599 1.00 0.00 O ATOM 1633 CB PRO A 106 -6.656 10.693 11.471 1.00 0.00 C ATOM 1634 CG PRO A 106 -6.946 9.240 11.601 1.00 0.00 C ATOM 1635 CD PRO A 106 -6.994 8.964 13.077 1.00 0.00 C ATOM 0 HA PRO A 106 -6.843 12.209 13.058 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.031 11.089 10.527 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.584 10.887 11.494 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.893 8.986 11.124 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.174 8.642 11.116 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.688 8.158 13.313 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.019 8.668 13.463 1.00 0.00 H new ATOM 1643 N ASN A 107 -9.777 11.092 12.659 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.161 11.441 12.340 1.00 0.00 C ATOM 1645 C ASN A 107 -11.415 11.256 10.847 1.00 0.00 C ATOM 1646 O ASN A 107 -12.283 11.905 10.263 1.00 0.00 O ATOM 1647 CB ASN A 107 -11.468 12.881 12.765 1.00 0.00 C ATOM 1648 CG ASN A 107 -12.957 13.161 12.844 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -13.522 13.680 11.760 1.00 0.00 O flip ATOM 1650 ND2 ASN A 107 -13.590 12.920 13.871 1.00 0.00 N flip ATOM 0 H ASN A 107 -9.678 10.236 13.204 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.825 10.777 12.893 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.014 13.074 13.737 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.009 13.571 12.056 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.115 12.521 14.681 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.589 13.119 13.913 1.00 0.00 H new ATOM 1657 N THR A 108 -10.651 10.353 10.242 1.00 0.00 N ATOM 1658 CA THR A 108 -10.768 10.069 8.818 1.00 0.00 C ATOM 1659 C THR A 108 -11.709 8.888 8.557 1.00 0.00 C ATOM 1660 O THR A 108 -11.629 7.865 9.235 1.00 0.00 O ATOM 1661 CB THR A 108 -9.385 9.752 8.209 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.551 10.916 8.260 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.510 9.272 6.770 1.00 0.00 C ATOM 0 H THR A 108 -9.939 9.802 10.721 1.00 0.00 H new ATOM 0 HA THR A 108 -11.181 10.961 8.347 1.00 0.00 H new ATOM 0 HB THR A 108 -8.934 8.952 8.796 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.675 10.708 7.874 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.519 9.057 6.371 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.117 8.367 6.740 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.984 10.047 6.168 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.619 9.018 7.569 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.563 7.948 7.218 1.00 0.00 C ATOM 1673 C PRO A 109 -12.841 6.706 6.706 1.00 0.00 C ATOM 1674 O PRO A 109 -11.710 6.794 6.227 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.422 8.564 6.106 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.199 10.035 6.201 1.00 0.00 C ATOM 1677 CD PRO A 109 -12.805 10.209 6.723 1.00 0.00 C ATOM 0 HA PRO A 109 -14.145 7.618 8.078 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.128 8.185 5.127 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.475 8.317 6.241 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.313 10.511 5.227 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.926 10.497 6.868 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.074 10.249 5.916 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -12.700 11.131 7.295 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.493 5.549 6.805 1.00 0.00 N ATOM 1686 CA ILE A 110 -12.886 4.301 6.354 1.00 0.00 C ATOM 1687 C ILE A 110 -13.898 3.390 5.662 1.00 0.00 C ATOM 1688 O ILE A 110 -14.949 3.071 6.217 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.255 3.542 7.534 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.260 3.447 8.684 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -10.973 4.232 7.983 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -12.731 2.732 9.905 1.00 0.00 C ATOM 0 H ILE A 110 -14.433 5.451 7.190 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.114 4.572 5.634 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.997 2.532 7.215 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.566 4.453 8.969 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.152 2.930 8.331 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.538 3.684 8.819 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.264 4.256 7.156 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.199 5.251 8.296 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.503 2.707 10.675 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.452 1.713 9.637 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.856 3.260 10.285 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.559 2.966 4.449 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.419 2.086 3.667 1.00 0.00 C ATOM 1706 C ILE A 111 -13.946 0.638 3.782 1.00 0.00 C ATOM 1707 O ILE A 111 -12.806 0.379 4.164 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.421 2.504 2.178 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.913 3.947 2.023 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.259 1.550 1.336 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.415 4.108 2.089 1.00 0.00 C ATOM 0 H ILE A 111 -12.688 3.220 3.984 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.431 2.169 4.063 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.395 2.451 1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.460 4.558 2.804 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.560 4.337 1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.240 1.871 0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.850 0.542 1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.287 1.553 1.698 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.674 5.160 1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.879 3.528 1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.777 3.752 3.054 1.00 0.00 H new ATOM 1723 N LEU A 112 -14.825 -0.301 3.450 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.487 -1.718 3.505 1.00 0.00 C ATOM 1725 C LEU A 112 -14.634 -2.352 2.129 1.00 0.00 C ATOM 1726 O LEU A 112 -15.626 -2.130 1.434 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.372 -2.441 4.520 1.00 0.00 C ATOM 1728 CG LEU A 112 -14.846 -2.427 5.956 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -15.951 -2.795 6.933 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -13.673 -3.384 6.095 1.00 0.00 C ATOM 0 H LEU A 112 -15.777 -0.106 3.140 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.449 -1.812 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.362 -1.986 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.493 -3.477 4.203 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.504 -1.419 6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.558 -2.780 7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.766 -2.076 6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.323 -3.793 6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.308 -3.365 7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.996 -4.394 5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.873 -3.080 5.420 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.641 -3.144 1.744 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.640 -3.793 0.441 1.00 0.00 C ATOM 1744 C VAL A 113 -13.519 -5.307 0.560 1.00 0.00 C ATOM 1745 O VAL A 113 -12.646 -5.820 1.259 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.484 -3.261 -0.428 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.500 -3.902 -1.808 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.557 -1.746 -0.527 1.00 0.00 C ATOM 0 H VAL A 113 -12.824 -3.352 2.318 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.595 -3.560 -0.030 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.541 -3.530 0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.674 -3.509 -2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.394 -4.982 -1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.443 -3.674 -2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.735 -1.382 -1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.506 -1.456 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.483 -1.312 0.470 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.407 -6.015 -0.132 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.382 -7.464 -0.115 1.00 0.00 C ATOM 1760 C GLY A 114 -13.821 -8.027 -1.404 1.00 0.00 C ATOM 1761 O GLY A 114 -14.545 -8.637 -2.191 1.00 0.00 O ATOM 0 H GLY A 114 -15.145 -5.608 -0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.780 -7.808 0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.392 -7.844 0.040 1.00 0.00 H new ATOM 1765 N THR A 115 -12.525 -7.818 -1.616 1.00 0.00 N ATOM 1766 CA THR A 115 -11.858 -8.288 -2.825 1.00 0.00 C ATOM 1767 C THR A 115 -12.006 -9.795 -3.003 1.00 0.00 C ATOM 1768 O THR A 115 -12.409 -10.508 -2.083 1.00 0.00 O ATOM 1769 CB THR A 115 -10.358 -7.933 -2.819 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.691 -8.630 -1.761 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.154 -6.435 -2.652 1.00 0.00 C ATOM 0 H THR A 115 -11.915 -7.325 -0.964 1.00 0.00 H new ATOM 0 HA THR A 115 -12.345 -7.781 -3.658 1.00 0.00 H new ATOM 0 HB THR A 115 -9.935 -8.237 -3.777 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.739 -8.399 -1.767 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.087 -6.211 -2.651 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.635 -5.908 -3.476 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.594 -6.111 -1.709 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.674 -10.264 -4.201 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.756 -11.682 -4.533 1.00 0.00 C ATOM 1781 C LYS A 116 -13.174 -12.215 -4.346 1.00 0.00 C ATOM 1782 O LYS A 116 -13.443 -12.975 -3.416 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.776 -12.490 -3.681 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.338 -12.005 -3.771 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.411 -12.859 -2.920 1.00 0.00 C ATOM 1786 CE LYS A 116 -6.980 -12.347 -2.965 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.426 -12.357 -4.347 1.00 0.00 N ATOM 0 H LYS A 116 -11.342 -9.676 -4.965 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.487 -11.792 -5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.098 -12.452 -2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.817 -13.535 -3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.008 -12.031 -4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.281 -10.967 -3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.764 -12.864 -1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.440 -13.890 -3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.946 -11.332 -2.568 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.354 -12.963 -2.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.402 -12.181 -4.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.603 -13.283 -4.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.885 -11.613 -4.911 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.080 -11.804 -5.230 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.469 -12.253 -5.162 1.00 0.00 C ATOM 1803 C LEU A 117 -15.685 -13.463 -6.068 1.00 0.00 C ATOM 1804 O LEU A 117 -16.585 -14.271 -5.840 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.420 -11.113 -5.556 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.774 -11.097 -4.844 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.648 -12.229 -5.351 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.592 -11.186 -3.340 1.00 0.00 C ATOM 0 H LEU A 117 -13.879 -11.164 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.686 -12.547 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.919 -10.164 -5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.597 -11.168 -6.630 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.271 -10.153 -5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.608 -12.206 -4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.808 -12.113 -6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.156 -13.183 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.568 -11.173 -2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.075 -12.112 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.003 -10.337 -2.994 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.843 -13.589 -7.087 1.00 0.00 N ATOM 1821 CA ASP A 118 -14.939 -14.700 -8.028 1.00 0.00 C ATOM 1822 C ASP A 118 -14.777 -16.043 -7.319 1.00 0.00 C ATOM 1823 O ASP A 118 -15.433 -17.024 -7.672 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.872 -14.560 -9.111 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.470 -14.587 -8.537 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.128 -13.667 -7.765 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.715 -15.529 -8.857 1.00 0.00 O ATOM 0 H ASP A 118 -14.085 -12.935 -7.283 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.929 -14.670 -8.483 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.983 -15.368 -9.835 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.024 -13.625 -9.651 1.00 0.00 H new ATOM 1832 N LEU A 119 -13.902 -16.078 -6.319 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.642 -17.304 -5.569 1.00 0.00 C ATOM 1834 C LEU A 119 -14.465 -17.357 -4.286 1.00 0.00 C ATOM 1835 O LEU A 119 -14.399 -18.331 -3.536 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.148 -17.421 -5.253 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.474 -16.130 -4.781 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.954 -15.755 -3.390 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -9.960 -16.279 -4.803 1.00 0.00 C ATOM 0 H LEU A 119 -13.360 -15.272 -6.008 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.941 -18.149 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.015 -18.182 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.632 -17.775 -6.145 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.750 -15.328 -5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.464 -14.835 -3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.033 -15.604 -3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.710 -16.556 -2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.498 -15.352 -4.464 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.665 -17.094 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.631 -16.499 -5.819 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.237 -16.305 -4.039 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.076 -16.235 -2.852 1.00 0.00 C ATOM 1853 C ARG A 120 -17.459 -16.796 -3.151 1.00 0.00 C ATOM 1854 O ARG A 120 -18.130 -17.333 -2.271 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.151 -14.784 -2.361 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.479 -14.390 -1.729 1.00 0.00 C ATOM 1857 CD ARG A 120 -17.691 -15.068 -0.384 1.00 0.00 C ATOM 1858 NE ARG A 120 -18.958 -14.677 0.230 1.00 0.00 N ATOM 1859 CZ ARG A 120 -19.891 -15.543 0.618 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.704 -16.845 0.450 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.013 -15.106 1.172 1.00 0.00 N ATOM 0 H ARG A 120 -15.298 -15.488 -4.647 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.639 -16.842 -2.059 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.356 -14.620 -1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.954 -14.120 -3.203 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.512 -13.308 -1.599 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.294 -14.656 -2.402 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.670 -16.150 -0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.869 -14.812 0.285 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.138 -13.683 0.369 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.843 -17.186 0.022 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.421 -17.506 0.749 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.162 -14.105 1.301 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.728 -15.770 1.469 1.00 0.00 H new ATOM 1875 N ASP A 121 -17.873 -16.680 -4.403 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.167 -17.190 -4.824 1.00 0.00 C ATOM 1877 C ASP A 121 -18.975 -18.469 -5.628 1.00 0.00 C ATOM 1878 O ASP A 121 -19.787 -18.804 -6.491 1.00 0.00 O ATOM 1879 CB ASP A 121 -19.909 -16.142 -5.657 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.370 -16.491 -5.864 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.179 -16.217 -4.954 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.705 -17.036 -6.937 1.00 0.00 O ATOM 0 H ASP A 121 -17.331 -16.237 -5.145 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.767 -17.411 -3.941 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.837 -15.173 -5.163 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.422 -16.042 -6.627 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.895 -19.189 -5.329 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.589 -20.428 -6.039 1.00 0.00 C ATOM 1889 C ASP A 122 -17.896 -21.648 -5.179 1.00 0.00 C ATOM 1890 O ASP A 122 -17.309 -21.836 -4.118 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.123 -20.444 -6.473 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.834 -21.534 -7.487 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -15.804 -22.719 -7.094 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -15.640 -21.202 -8.675 1.00 0.00 O ATOM 0 H ASP A 122 -17.222 -18.938 -4.605 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.222 -20.471 -6.925 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.862 -19.476 -6.900 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.489 -20.588 -5.598 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.818 -22.472 -5.658 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.228 -23.685 -4.958 1.00 0.00 C ATOM 1901 C LYS A 123 -18.036 -24.569 -4.619 1.00 0.00 C ATOM 1902 O LYS A 123 -17.793 -24.883 -3.456 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.195 -24.472 -5.834 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.937 -25.581 -5.103 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.730 -25.050 -3.917 1.00 0.00 C ATOM 1906 CE LYS A 123 -21.039 -25.368 -2.600 1.00 0.00 C ATOM 1907 NZ LYS A 123 -21.031 -26.829 -2.318 1.00 0.00 N ATOM 0 H LYS A 123 -19.303 -22.320 -6.542 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.709 -23.387 -4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.924 -23.783 -6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.642 -24.907 -6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.613 -26.083 -5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.223 -26.328 -4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.853 -23.971 -4.014 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.729 -25.487 -3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.014 -24.998 -2.629 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -21.544 -24.844 -1.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.628 -26.998 -1.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.004 -27.194 -2.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.455 -27.317 -3.033 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.299 -24.959 -5.650 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.140 -25.822 -5.490 1.00 0.00 C ATOM 1923 C ASP A 124 -15.124 -25.225 -4.520 1.00 0.00 C ATOM 1924 O ASP A 124 -14.612 -25.924 -3.647 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.495 -26.058 -6.852 1.00 0.00 C ATOM 1926 CG ASP A 124 -16.271 -27.048 -7.697 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -16.167 -28.264 -7.432 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -16.983 -26.608 -8.623 1.00 0.00 O ATOM 0 H ASP A 124 -17.487 -24.687 -6.615 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.473 -26.771 -5.070 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.421 -25.110 -7.385 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.478 -26.424 -6.710 1.00 0.00 H new ATOM 1933 N THR A 125 -14.832 -23.937 -4.671 1.00 0.00 N ATOM 1934 CA THR A 125 -13.893 -23.276 -3.784 1.00 0.00 C ATOM 1935 C THR A 125 -14.427 -23.287 -2.365 1.00 0.00 C ATOM 1936 O THR A 125 -13.696 -23.560 -1.423 1.00 0.00 O ATOM 1937 CB THR A 125 -13.615 -21.823 -4.204 1.00 0.00 C ATOM 1938 OG1 THR A 125 -13.004 -21.790 -5.499 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.707 -21.153 -3.188 1.00 0.00 C ATOM 0 H THR A 125 -15.230 -23.338 -5.394 1.00 0.00 H new ATOM 0 HA THR A 125 -12.955 -23.828 -3.843 1.00 0.00 H new ATOM 0 HB THR A 125 -14.561 -21.284 -4.247 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.833 -20.860 -5.757 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.516 -20.124 -3.494 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.189 -21.157 -2.210 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.764 -21.696 -3.130 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.713 -23.000 -2.219 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.340 -23.002 -0.910 1.00 0.00 C ATOM 1949 C ILE A 126 -16.163 -24.377 -0.280 1.00 0.00 C ATOM 1950 O ILE A 126 -15.930 -24.504 0.922 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.838 -22.626 -0.997 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.011 -21.133 -0.726 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.668 -23.441 -0.015 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.626 -20.364 -1.870 1.00 0.00 C ATOM 0 H ILE A 126 -16.338 -22.764 -2.989 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.859 -22.248 -0.287 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.192 -22.854 -2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.634 -21.006 0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.037 -20.702 -0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.716 -23.155 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.562 -24.502 -0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.321 -23.251 1.000 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.714 -19.313 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.994 -20.457 -2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.615 -20.766 -2.088 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.274 -25.400 -1.118 1.00 0.00 N ATOM 1967 CA GLU A 127 -16.090 -26.779 -0.691 1.00 0.00 C ATOM 1968 C GLU A 127 -14.637 -27.000 -0.281 1.00 0.00 C ATOM 1969 O GLU A 127 -14.342 -27.774 0.630 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.470 -27.738 -1.822 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.917 -27.613 -2.272 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.776 -28.773 -1.808 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -19.324 -28.694 -0.688 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -18.902 -29.758 -2.565 1.00 0.00 O ATOM 0 H GLU A 127 -16.493 -25.297 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.737 -26.976 0.164 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.817 -27.556 -2.675 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.288 -28.762 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.333 -26.682 -1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.951 -27.553 -3.360 1.00 0.00 H new ATOM 1981 N LYS A 128 -13.734 -26.306 -0.975 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.310 -26.405 -0.729 1.00 0.00 C ATOM 1983 C LYS A 128 -11.955 -25.753 0.601 1.00 0.00 C ATOM 1984 O LYS A 128 -11.062 -26.200 1.316 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.589 -25.747 -1.899 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.022 -24.415 -1.563 1.00 0.00 C ATOM 1987 CD LYS A 128 -9.505 -24.437 -1.466 1.00 0.00 C ATOM 1988 CE LYS A 128 -8.947 -23.052 -1.182 1.00 0.00 C ATOM 1989 NZ LYS A 128 -9.377 -22.060 -2.205 1.00 0.00 N ATOM 0 H LYS A 128 -13.979 -25.659 -1.725 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.999 -27.447 -0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.786 -26.402 -2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.284 -25.639 -2.732 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.324 -23.693 -2.322 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.439 -24.075 -0.615 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.199 -25.123 -0.676 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.085 -24.816 -2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.276 -22.723 -0.196 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.858 -23.098 -1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.565 -21.471 -2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.741 -22.559 -3.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.126 -21.456 -1.810 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.652 -24.673 0.904 1.00 0.00 N ATOM 2004 CA LEU A 129 -12.441 -23.953 2.153 1.00 0.00 C ATOM 2005 C LEU A 129 -12.709 -24.861 3.344 1.00 0.00 C ATOM 2006 O LEU A 129 -12.017 -24.796 4.359 1.00 0.00 O ATOM 2007 CB LEU A 129 -13.360 -22.741 2.213 1.00 0.00 C ATOM 2008 CG LEU A 129 -13.241 -21.800 1.024 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -14.372 -20.793 1.036 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -11.888 -21.112 1.029 1.00 0.00 C ATOM 0 H LEU A 129 -13.372 -24.272 0.303 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.403 -23.622 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.391 -23.086 2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.146 -22.183 3.125 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.318 -22.380 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.274 -20.126 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.326 -21.317 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.331 -20.210 1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.817 -20.442 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -11.775 -20.538 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.099 -21.861 0.969 1.00 0.00 H new ATOM 2022 N LYS A 130 -13.716 -25.711 3.204 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.087 -26.647 4.252 1.00 0.00 C ATOM 2024 C LYS A 130 -12.908 -27.548 4.594 1.00 0.00 C ATOM 2025 O LYS A 130 -12.747 -27.979 5.736 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.286 -27.482 3.809 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.394 -26.650 3.194 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.048 -25.745 4.223 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.531 -25.581 3.950 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.168 -24.620 4.891 1.00 0.00 N ATOM 0 H LYS A 130 -14.295 -25.770 2.366 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.364 -26.086 5.144 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -14.955 -28.227 3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.681 -28.025 4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.989 -26.046 2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.145 -27.308 2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.904 -26.161 5.220 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.564 -24.768 4.212 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.675 -25.236 2.926 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.024 -26.550 4.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.184 -24.550 4.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.039 -24.953 5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.727 -23.684 4.783 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.090 -27.829 3.583 1.00 0.00 N ATOM 2045 CA GLU A 131 -10.927 -28.689 3.751 1.00 0.00 C ATOM 2046 C GLU A 131 -9.949 -28.081 4.745 1.00 0.00 C ATOM 2047 O GLU A 131 -9.224 -28.794 5.437 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.231 -28.905 2.412 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.184 -29.051 1.233 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.184 -30.174 1.420 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -13.272 -29.915 1.979 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -11.883 -31.313 1.004 1.00 0.00 O ATOM 0 H GLU A 131 -12.214 -27.471 2.636 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.268 -29.650 4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.562 -28.066 2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.611 -29.799 2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.721 -28.114 1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.607 -29.232 0.326 1.00 0.00 H new ATOM 2059 N LYS A 132 -9.936 -26.754 4.804 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.047 -26.038 5.711 1.00 0.00 C ATOM 2061 C LYS A 132 -9.812 -25.502 6.918 1.00 0.00 C ATOM 2062 O LYS A 132 -9.271 -24.739 7.719 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.357 -24.893 4.979 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.526 -25.346 3.791 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.376 -25.530 2.540 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.014 -24.223 2.095 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.000 -23.163 1.841 1.00 0.00 N ATOM 0 H LYS A 132 -10.531 -26.152 4.234 1.00 0.00 H new ATOM 0 HA LYS A 132 -8.292 -26.739 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.111 -24.185 4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.714 -24.360 5.679 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -6.744 -24.612 3.594 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.028 -26.285 4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.757 -25.925 1.735 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.155 -26.267 2.735 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.594 -24.394 1.188 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.711 -23.881 2.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.468 -22.323 1.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.532 -22.909 2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.291 -23.516 1.167 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.079 -25.903 7.029 1.00 0.00 N ATOM 2082 CA LYS A 133 -11.938 -25.488 8.139 1.00 0.00 C ATOM 2083 C LYS A 133 -12.269 -23.997 8.079 1.00 0.00 C ATOM 2084 O LYS A 133 -12.529 -23.372 9.109 1.00 0.00 O ATOM 2085 CB LYS A 133 -11.278 -25.821 9.481 1.00 0.00 C ATOM 2086 CG LYS A 133 -10.927 -27.292 9.646 1.00 0.00 C ATOM 2087 CD LYS A 133 -12.161 -28.186 9.608 1.00 0.00 C ATOM 2088 CE LYS A 133 -13.043 -27.991 10.834 1.00 0.00 C ATOM 2089 NZ LYS A 133 -13.934 -26.805 10.700 1.00 0.00 N ATOM 0 H LYS A 133 -11.536 -26.520 6.358 1.00 0.00 H new ATOM 0 HA LYS A 133 -12.872 -26.042 8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.370 -25.227 9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -11.948 -25.525 10.288 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.239 -27.591 8.855 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -10.405 -27.435 10.592 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -12.738 -27.971 8.708 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -11.851 -29.229 9.546 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -13.649 -28.883 10.990 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.415 -27.874 11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -13.518 -25.999 11.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -14.039 -26.562 9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -14.867 -27.025 11.103 1.00 0.00 H new ATOM 2103 N LEU A 134 -12.267 -23.428 6.876 1.00 0.00 N ATOM 2104 CA LEU A 134 -12.584 -22.012 6.706 1.00 0.00 C ATOM 2105 C LEU A 134 -13.898 -21.833 5.953 1.00 0.00 C ATOM 2106 O LEU A 134 -14.266 -22.663 5.120 1.00 0.00 O ATOM 2107 CB LEU A 134 -11.466 -21.304 5.949 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.082 -21.432 6.577 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.056 -21.734 5.506 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -9.713 -20.162 7.324 1.00 0.00 C ATOM 0 H LEU A 134 -12.051 -23.921 6.010 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.685 -21.572 7.698 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.426 -21.701 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.716 -20.246 5.868 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.097 -22.254 7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.070 -21.824 5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.313 -22.670 5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.045 -20.926 4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.722 -20.274 7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.709 -19.320 6.631 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.442 -19.979 8.113 1.00 0.00 H new ATOM 2122 N THR A 135 -14.603 -20.746 6.254 1.00 0.00 N ATOM 2123 CA THR A 135 -15.871 -20.449 5.599 1.00 0.00 C ATOM 2124 C THR A 135 -15.894 -19.011 5.083 1.00 0.00 C ATOM 2125 O THR A 135 -15.378 -18.105 5.733 1.00 0.00 O ATOM 2126 CB THR A 135 -17.064 -20.662 6.547 1.00 0.00 C ATOM 2127 OG1 THR A 135 -16.929 -19.827 7.703 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.154 -22.118 6.974 1.00 0.00 C ATOM 0 H THR A 135 -14.316 -20.056 6.948 1.00 0.00 H new ATOM 0 HA THR A 135 -15.962 -21.139 4.760 1.00 0.00 H new ATOM 0 HB THR A 135 -17.977 -20.395 6.015 1.00 0.00 H new ATOM 0 HG1 THR A 135 -17.694 -19.968 8.300 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.004 -22.249 7.644 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.285 -22.748 6.094 1.00 0.00 H new ATOM 0 HG23 THR A 135 -16.237 -22.403 7.490 1.00 0.00 H new ATOM 2136 N PRO A 136 -16.494 -18.780 3.903 1.00 0.00 N ATOM 2137 CA PRO A 136 -16.565 -17.443 3.308 1.00 0.00 C ATOM 2138 C PRO A 136 -17.512 -16.515 4.064 1.00 0.00 C ATOM 2139 O PRO A 136 -18.520 -16.953 4.619 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.053 -17.722 1.885 1.00 0.00 C ATOM 2141 CG PRO A 136 -17.839 -18.978 2.002 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.159 -19.796 3.064 1.00 0.00 C ATOM 0 HA PRO A 136 -15.609 -16.921 3.339 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -17.666 -16.904 1.508 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.218 -17.839 1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -18.873 -18.767 2.275 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -17.862 -19.513 1.053 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -17.875 -20.385 3.637 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.441 -20.495 2.635 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.175 -15.226 4.078 1.00 0.00 N ATOM 2151 CA ILE A 137 -17.970 -14.227 4.781 1.00 0.00 C ATOM 2152 C ILE A 137 -19.185 -13.803 3.964 1.00 0.00 C ATOM 2153 O ILE A 137 -19.101 -13.630 2.749 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.125 -12.980 5.113 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -15.895 -13.369 5.943 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -17.964 -11.945 5.853 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.235 -14.062 7.248 1.00 0.00 C ATOM 0 H ILE A 137 -16.352 -14.850 3.607 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.312 -14.690 5.707 1.00 0.00 H new ATOM 0 HB ILE A 137 -16.783 -12.538 4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.259 -14.025 5.348 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.315 -12.472 6.159 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.350 -11.073 6.078 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -18.806 -11.645 5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.337 -12.376 6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.316 -14.307 7.780 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.845 -13.401 7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.789 -14.978 7.040 1.00 0.00 H new ATOM 2169 N THR A 138 -20.314 -13.635 4.647 1.00 0.00 N ATOM 2170 CA THR A 138 -21.548 -13.226 3.996 1.00 0.00 C ATOM 2171 C THR A 138 -21.729 -11.711 4.105 1.00 0.00 C ATOM 2172 O THR A 138 -20.971 -11.040 4.805 1.00 0.00 O ATOM 2173 CB THR A 138 -22.758 -13.959 4.611 1.00 0.00 C ATOM 2174 OG1 THR A 138 -23.968 -13.582 3.943 1.00 0.00 O ATOM 2175 CG2 THR A 138 -22.872 -13.664 6.099 1.00 0.00 C ATOM 0 H THR A 138 -20.396 -13.777 5.654 1.00 0.00 H new ATOM 0 HA THR A 138 -21.486 -13.495 2.941 1.00 0.00 H new ATOM 0 HB THR A 138 -22.603 -15.030 4.481 1.00 0.00 H new ATOM 0 HG1 THR A 138 -24.725 -14.057 4.344 1.00 0.00 H new ATOM 0 HG21 THR A 138 -23.733 -14.192 6.510 1.00 0.00 H new ATOM 0 HG22 THR A 138 -21.966 -13.996 6.606 1.00 0.00 H new ATOM 0 HG23 THR A 138 -22.999 -12.592 6.249 1.00 0.00 H new ATOM 2183 N TYR A 139 -22.730 -11.175 3.416 1.00 0.00 N ATOM 2184 CA TYR A 139 -22.979 -9.733 3.423 1.00 0.00 C ATOM 2185 C TYR A 139 -23.355 -9.210 4.818 1.00 0.00 C ATOM 2186 O TYR A 139 -22.780 -8.221 5.274 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.075 -9.377 2.414 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.341 -7.893 2.300 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.493 -7.069 1.570 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.442 -7.316 2.921 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.735 -5.712 1.462 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.690 -5.961 2.818 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.835 -5.164 2.087 1.00 0.00 C ATOM 2194 OH TYR A 139 -25.081 -3.814 1.981 1.00 0.00 O ATOM 0 H TYR A 139 -23.382 -11.713 2.846 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.047 -9.246 3.135 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -23.793 -9.762 1.434 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -24.998 -9.881 2.701 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.631 -7.496 1.079 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.115 -7.937 3.494 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.066 -5.085 0.891 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.550 -5.528 3.308 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.895 -3.590 2.478 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.316 -9.848 5.521 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.733 -9.404 6.859 1.00 0.00 C ATOM 2206 C PRO A 140 -23.609 -9.478 7.886 1.00 0.00 C ATOM 2207 O PRO A 140 -23.594 -8.717 8.854 1.00 0.00 O ATOM 2208 CB PRO A 140 -25.862 -10.372 7.236 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.300 -10.982 5.950 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.081 -11.026 5.079 1.00 0.00 C ATOM 0 HA PRO A 140 -25.037 -8.357 6.849 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.512 -11.133 7.933 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -26.684 -9.847 7.723 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -26.702 -11.982 6.109 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.090 -10.391 5.487 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.518 -11.949 5.219 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.338 -10.967 4.021 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.668 -10.392 7.674 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.547 -10.551 8.591 1.00 0.00 C ATOM 2220 C GLN A 141 -20.649 -9.325 8.541 1.00 0.00 C ATOM 2221 O GLN A 141 -20.230 -8.799 9.574 1.00 0.00 O ATOM 2222 CB GLN A 141 -20.742 -11.800 8.232 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.606 -12.091 9.195 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.090 -12.287 10.616 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.097 -11.355 11.419 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -20.517 -13.503 10.923 1.00 0.00 N ATOM 0 H GLN A 141 -22.660 -11.031 6.879 1.00 0.00 H new ATOM 0 HA GLN A 141 -21.939 -10.662 9.602 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.413 -12.659 8.205 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.334 -11.683 7.228 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.076 -12.986 8.868 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -18.891 -11.269 9.168 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.492 -14.244 10.223 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -20.871 -13.698 11.860 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.362 -8.879 7.328 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.536 -7.705 7.140 1.00 0.00 C ATOM 2237 C GLY A 142 -20.276 -6.431 7.494 1.00 0.00 C ATOM 2238 O GLY A 142 -19.681 -5.483 8.006 1.00 0.00 O ATOM 0 H GLY A 142 -20.689 -9.313 6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.641 -7.788 7.757 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.205 -7.656 6.103 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.574 -6.404 7.206 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.395 -5.236 7.501 1.00 0.00 C ATOM 2244 C LEU A 143 -22.258 -4.852 8.970 1.00 0.00 C ATOM 2245 O LEU A 143 -22.131 -3.675 9.308 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.860 -5.521 7.167 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.633 -4.350 6.554 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.069 -4.756 6.263 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.597 -3.138 7.475 1.00 0.00 C ATOM 0 H LEU A 143 -22.078 -7.176 6.770 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.050 -4.404 6.887 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.900 -6.363 6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.369 -5.833 8.079 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.153 -4.078 5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.605 -3.912 5.828 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.076 -5.591 5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.557 -5.056 7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.152 -2.318 7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.050 -3.395 8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.563 -2.832 7.633 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.282 -5.858 9.840 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.147 -5.635 11.274 1.00 0.00 C ATOM 2263 C ALA A 144 -20.764 -5.084 11.600 1.00 0.00 C ATOM 2264 O ALA A 144 -20.598 -4.293 12.529 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.398 -6.929 12.035 1.00 0.00 C ATOM 0 H ALA A 144 -22.394 -6.837 9.575 1.00 0.00 H new ATOM 0 HA ALA A 144 -22.891 -4.901 11.583 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.294 -6.748 13.105 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.406 -7.286 11.824 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -21.674 -7.681 11.722 1.00 0.00 H new ATOM 2271 N MET A 145 -19.775 -5.513 10.822 1.00 0.00 N ATOM 2272 CA MET A 145 -18.397 -5.070 11.001 1.00 0.00 C ATOM 2273 C MET A 145 -18.269 -3.573 10.734 1.00 0.00 C ATOM 2274 O MET A 145 -17.578 -2.864 11.461 1.00 0.00 O ATOM 2275 CB MET A 145 -17.476 -5.862 10.064 1.00 0.00 C ATOM 2276 CG MET A 145 -16.188 -5.143 9.688 1.00 0.00 C ATOM 2277 SD MET A 145 -15.053 -4.971 11.074 1.00 0.00 S ATOM 2278 CE MET A 145 -14.623 -6.681 11.380 1.00 0.00 C ATOM 0 H MET A 145 -19.905 -6.173 10.055 1.00 0.00 H new ATOM 0 HA MET A 145 -18.101 -5.253 12.034 1.00 0.00 H new ATOM 0 HB2 MET A 145 -17.223 -6.809 10.540 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.024 -6.100 9.152 1.00 0.00 H new ATOM 0 HG2 MET A 145 -15.693 -5.690 8.885 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.430 -4.154 9.298 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.625 -6.870 12.453 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.351 -7.332 10.895 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.630 -6.884 10.978 1.00 0.00 H new ATOM 2288 N ALA A 146 -18.940 -3.103 9.685 1.00 0.00 N ATOM 2289 CA ALA A 146 -18.898 -1.692 9.318 1.00 0.00 C ATOM 2290 C ALA A 146 -19.320 -0.805 10.484 1.00 0.00 C ATOM 2291 O ALA A 146 -18.640 0.162 10.819 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.786 -1.436 8.107 1.00 0.00 C ATOM 0 H ALA A 146 -19.519 -3.680 9.075 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.869 -1.440 9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.746 -0.379 7.843 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.435 -2.034 7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.813 -1.712 8.344 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.446 -1.141 11.100 1.00 0.00 N ATOM 2299 CA LYS A 147 -20.962 -0.377 12.229 1.00 0.00 C ATOM 2300 C LYS A 147 -20.081 -0.541 13.460 1.00 0.00 C ATOM 2301 O LYS A 147 -19.940 0.375 14.269 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.388 -0.812 12.540 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.352 -0.531 11.403 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.463 -1.562 11.352 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.478 -1.233 10.270 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.117 0.093 10.495 1.00 0.00 N ATOM 0 H LYS A 147 -21.021 -1.941 10.836 1.00 0.00 H new ATOM 0 HA LYS A 147 -20.958 0.678 11.955 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.397 -1.879 12.762 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -22.732 -0.297 13.437 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -23.782 0.463 11.526 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -22.811 -0.530 10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.038 -2.548 11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -24.963 -1.608 12.320 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -24.987 -1.239 9.297 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.246 -2.007 10.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -26.976 0.167 9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.369 0.191 11.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -25.453 0.848 10.229 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.495 -1.719 13.586 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.638 -2.039 14.721 1.00 0.00 C ATOM 2322 C GLU A 148 -17.353 -1.211 14.708 1.00 0.00 C ATOM 2323 O GLU A 148 -16.938 -0.683 15.739 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.310 -3.536 14.711 1.00 0.00 C ATOM 2325 CG GLU A 148 -16.842 -3.841 14.936 1.00 0.00 C ATOM 2326 CD GLU A 148 -16.524 -5.319 14.810 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -16.481 -5.822 13.668 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.323 -5.973 15.854 1.00 0.00 O ATOM 0 H GLU A 148 -19.597 -2.477 12.912 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.176 -1.790 15.636 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.897 -4.033 15.483 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.617 -3.960 13.755 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.245 -3.283 14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.551 -3.494 15.928 1.00 0.00 H new ATOM 2335 N ILE A 149 -16.727 -1.101 13.541 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.489 -0.341 13.415 1.00 0.00 C ATOM 2337 C ILE A 149 -15.784 1.105 13.044 1.00 0.00 C ATOM 2338 O ILE A 149 -14.876 1.894 12.781 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.539 -0.966 12.373 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.145 -0.879 10.967 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.249 -2.412 12.749 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.234 -1.406 9.875 1.00 0.00 C ATOM 0 H ILE A 149 -17.054 -1.526 12.673 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.992 -0.369 14.385 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.602 -0.409 12.366 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.080 -1.439 10.949 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.392 0.161 10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.578 -2.852 12.012 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.780 -2.445 13.732 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.182 -2.976 12.773 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.731 -1.312 8.909 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.308 -0.831 9.864 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.007 -2.455 10.065 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.069 1.437 13.027 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.490 2.788 12.702 1.00 0.00 C ATOM 2356 C GLY A 150 -17.177 3.180 11.271 1.00 0.00 C ATOM 2357 O GLY A 150 -17.094 4.365 10.952 1.00 0.00 O ATOM 0 H GLY A 150 -17.831 0.791 13.234 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.563 2.878 12.871 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.001 3.488 13.380 1.00 0.00 H new ATOM 2361 N ALA A 151 -16.999 2.184 10.409 1.00 0.00 N ATOM 2362 CA ALA A 151 -16.699 2.434 9.005 1.00 0.00 C ATOM 2363 C ALA A 151 -17.828 3.188 8.322 1.00 0.00 C ATOM 2364 O ALA A 151 -18.996 3.049 8.686 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.426 1.126 8.282 1.00 0.00 C ATOM 0 H ALA A 151 -17.057 1.197 10.659 1.00 0.00 H new ATOM 0 HA ALA A 151 -15.806 3.057 8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.204 1.329 7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.575 0.626 8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.304 0.483 8.349 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.468 3.990 7.326 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.446 4.773 6.588 1.00 0.00 C ATOM 2373 C VAL A 152 -19.313 3.896 5.691 1.00 0.00 C ATOM 2374 O VAL A 152 -20.494 4.183 5.495 1.00 0.00 O ATOM 2375 CB VAL A 152 -17.776 5.880 5.746 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.634 7.151 6.567 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.422 5.421 5.228 1.00 0.00 C ATOM 0 H VAL A 152 -16.505 4.113 7.013 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.086 5.245 7.333 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.411 6.091 4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.160 7.924 5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.620 7.492 6.884 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.020 6.950 7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -15.969 6.218 4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.773 5.180 6.070 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.552 4.536 4.605 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.731 2.829 5.149 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.479 1.924 4.281 1.00 0.00 C ATOM 2389 C LYS A 153 -18.679 0.667 3.946 1.00 0.00 C ATOM 2390 O LYS A 153 -17.451 0.700 3.853 1.00 0.00 O ATOM 2391 CB LYS A 153 -19.911 2.660 3.010 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.002 1.782 1.772 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.703 1.807 0.990 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.734 0.832 -0.169 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.544 0.986 -1.049 1.00 0.00 N ATOM 0 H LYS A 153 -17.755 2.572 5.293 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.369 1.596 4.818 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -20.883 3.121 3.185 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.206 3.468 2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.235 0.758 2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.819 2.126 1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.522 2.814 0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.873 1.560 1.653 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.774 -0.188 0.214 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.641 0.989 -0.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.825 0.844 -2.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.149 1.941 -0.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.826 0.281 -0.788 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.397 -0.439 3.770 1.00 0.00 N ATOM 2410 CA TYR A 154 -18.785 -1.728 3.454 1.00 0.00 C ATOM 2411 C TYR A 154 -19.466 -2.395 2.256 1.00 0.00 C ATOM 2412 O TYR A 154 -20.692 -2.487 2.202 1.00 0.00 O ATOM 2413 CB TYR A 154 -18.851 -2.644 4.684 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.088 -4.106 4.364 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.057 -4.917 3.907 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.347 -4.671 4.523 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.273 -6.252 3.620 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.571 -6.004 4.238 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.533 -6.789 3.787 1.00 0.00 C ATOM 2420 OH TYR A 154 -19.753 -8.120 3.512 1.00 0.00 O ATOM 0 H TYR A 154 -20.414 -0.468 3.842 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.743 -1.555 3.184 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.918 -2.553 5.240 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.648 -2.294 5.340 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.071 -4.498 3.774 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.164 -4.058 4.875 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.461 -6.871 3.267 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.555 -6.429 4.368 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.216 -8.538 4.268 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.661 -2.856 1.298 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.189 -3.537 0.115 1.00 0.00 C ATOM 2432 C LEU A 155 -18.252 -4.659 -0.339 1.00 0.00 C ATOM 2433 O LEU A 155 -17.102 -4.734 0.093 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.414 -2.537 -1.026 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.264 -2.397 -2.032 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.645 -1.415 -3.126 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -16.982 -1.956 -1.339 1.00 0.00 C ATOM 0 H LEU A 155 -17.645 -2.771 1.317 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.147 -3.982 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.312 -2.831 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.611 -1.557 -0.591 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.081 -3.372 -2.483 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.822 -1.323 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.533 -1.776 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.854 -0.441 -2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.183 -1.865 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.142 -0.992 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.701 -2.695 -0.589 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.757 -5.530 -1.211 1.00 0.00 N ATOM 2450 CA GLU A 156 -17.968 -6.644 -1.734 1.00 0.00 C ATOM 2451 C GLU A 156 -17.854 -6.552 -3.255 1.00 0.00 C ATOM 2452 O GLU A 156 -18.796 -6.134 -3.928 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.605 -7.977 -1.341 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.052 -8.115 -1.791 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.631 -9.481 -1.479 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.054 -9.697 -0.325 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.662 -10.333 -2.392 1.00 0.00 O ATOM 0 H GLU A 156 -19.710 -5.486 -1.571 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.969 -6.588 -1.303 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.020 -8.791 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.558 -8.088 -0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.655 -7.349 -1.304 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.114 -7.935 -2.864 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.701 -6.945 -3.796 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.490 -6.894 -5.241 1.00 0.00 C ATOM 2466 C CYS A 157 -15.300 -7.747 -5.678 1.00 0.00 C ATOM 2467 O CYS A 157 -14.512 -8.207 -4.853 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.271 -5.448 -5.689 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.736 -4.715 -5.075 1.00 0.00 S ATOM 0 H CYS A 157 -15.907 -7.298 -3.262 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.385 -7.299 -5.713 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.269 -5.412 -6.778 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.112 -4.842 -5.351 1.00 0.00 H new ATOM 0 HG CYS A 157 -14.958 -4.139 -3.931 1.00 0.00 H new ATOM 2475 N SER A 158 -15.186 -7.951 -6.990 1.00 0.00 N ATOM 2476 CA SER A 158 -14.094 -8.732 -7.564 1.00 0.00 C ATOM 2477 C SER A 158 -13.383 -7.946 -8.654 1.00 0.00 C ATOM 2478 O SER A 158 -13.991 -7.124 -9.338 1.00 0.00 O ATOM 2479 CB SER A 158 -14.605 -10.048 -8.153 1.00 0.00 C ATOM 2480 OG SER A 158 -13.584 -10.710 -8.877 1.00 0.00 O ATOM 0 H SER A 158 -15.842 -7.583 -7.679 1.00 0.00 H new ATOM 0 HA SER A 158 -13.395 -8.950 -6.757 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.965 -10.694 -7.352 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.453 -9.852 -8.810 1.00 0.00 H new ATOM 0 HG SER A 158 -13.196 -11.418 -8.322 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.094 -8.202 -8.804 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.297 -7.525 -9.819 1.00 0.00 C ATOM 2488 C ALA A 159 -11.339 -8.298 -11.134 1.00 0.00 C ATOM 2489 O ALA A 159 -11.129 -7.735 -12.208 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.863 -7.349 -9.335 1.00 0.00 C ATOM 0 H ALA A 159 -11.575 -8.873 -8.237 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.721 -6.536 -9.995 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.279 -6.842 -10.103 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.858 -6.753 -8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.425 -8.326 -9.132 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.614 -9.595 -11.039 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.691 -10.452 -12.212 1.00 0.00 C ATOM 2498 C LEU A 160 -13.044 -10.337 -12.910 1.00 0.00 C ATOM 2499 O LEU A 160 -13.113 -10.249 -14.137 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.452 -11.908 -11.812 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.577 -12.916 -12.950 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.455 -12.716 -13.952 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.571 -14.338 -12.410 1.00 0.00 C ATOM 0 H LEU A 160 -11.788 -10.075 -10.156 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.919 -10.124 -12.908 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.455 -11.992 -11.380 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.162 -12.176 -11.029 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.528 -12.752 -13.458 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.555 -13.441 -14.760 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.508 -11.707 -14.361 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.495 -12.856 -13.456 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.661 -15.042 -13.237 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.638 -14.521 -11.878 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.410 -14.471 -11.727 1.00 0.00 H new ATOM 2515 N THR A 161 -14.118 -10.334 -12.124 1.00 0.00 N ATOM 2516 CA THR A 161 -15.468 -10.260 -12.679 1.00 0.00 C ATOM 2517 C THR A 161 -16.051 -8.852 -12.601 1.00 0.00 C ATOM 2518 O THR A 161 -17.074 -8.567 -13.225 1.00 0.00 O ATOM 2519 CB THR A 161 -16.423 -11.223 -11.949 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.954 -10.592 -10.778 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.700 -12.499 -11.551 1.00 0.00 C ATOM 0 H THR A 161 -14.081 -10.382 -11.106 1.00 0.00 H new ATOM 0 HA THR A 161 -15.377 -10.546 -13.727 1.00 0.00 H new ATOM 0 HB THR A 161 -17.237 -11.477 -12.629 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.931 -10.546 -10.846 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.393 -13.165 -11.037 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.317 -12.993 -12.444 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.871 -12.255 -10.887 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.403 -7.979 -11.834 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.871 -6.602 -11.676 1.00 0.00 C ATOM 2531 C GLN A 162 -17.244 -6.559 -11.003 1.00 0.00 C ATOM 2532 O GLN A 162 -18.114 -5.790 -11.416 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.952 -5.896 -13.036 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.794 -4.953 -13.321 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.578 -5.659 -13.885 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -12.404 -5.081 -13.658 1.00 0.00 O flip ATOM 2537 NE2 GLN A 162 -13.691 -6.704 -14.525 1.00 0.00 N flip ATOM 0 H GLN A 162 -14.554 -8.198 -11.313 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.151 -6.084 -11.043 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.993 -6.650 -13.822 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.884 -5.333 -13.085 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -15.121 -4.188 -14.025 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.515 -4.441 -12.400 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.613 -7.113 -14.675 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.862 -7.161 -14.905 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.440 -7.384 -9.972 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.717 -7.416 -9.253 1.00 0.00 C ATOM 2548 C ARG A 163 -19.251 -6.007 -9.023 1.00 0.00 C ATOM 2549 O ARG A 163 -20.378 -5.688 -9.401 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.559 -8.109 -7.906 1.00 0.00 C ATOM 2551 CG ARG A 163 -17.858 -9.449 -7.984 1.00 0.00 C ATOM 2552 CD ARG A 163 -18.831 -10.589 -8.191 1.00 0.00 C ATOM 2553 NE ARG A 163 -18.152 -11.839 -8.522 1.00 0.00 N ATOM 2554 CZ ARG A 163 -18.787 -12.941 -8.913 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -20.110 -12.951 -9.010 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -18.098 -14.034 -9.210 1.00 0.00 N ATOM 0 H ARG A 163 -16.738 -8.034 -9.618 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.424 -7.972 -9.869 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.000 -7.456 -7.236 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.545 -8.251 -7.464 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.138 -9.434 -8.802 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.294 -9.616 -7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -19.424 -10.728 -7.287 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.525 -10.331 -8.991 1.00 0.00 H new ATOM 0 HE ARG A 163 -17.135 -11.869 -8.449 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -20.644 -12.112 -8.785 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -20.593 -13.798 -9.310 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -17.080 -14.031 -9.139 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -18.585 -14.878 -9.510 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.431 -5.167 -8.397 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.836 -3.802 -8.121 1.00 0.00 C ATOM 2572 C GLY A 164 -17.668 -2.904 -7.762 1.00 0.00 C ATOM 2573 O GLY A 164 -17.729 -2.167 -6.778 1.00 0.00 O ATOM 0 H GLY A 164 -17.493 -5.409 -8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.346 -3.395 -8.994 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.555 -3.800 -7.302 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.601 -2.967 -8.556 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.420 -2.141 -8.317 1.00 0.00 C ATOM 2579 C LEU A 165 -15.795 -0.666 -8.317 1.00 0.00 C ATOM 2580 O LEU A 165 -15.453 0.075 -7.396 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.365 -2.392 -9.393 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.584 -3.697 -9.257 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.701 -3.908 -10.473 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.745 -3.683 -7.989 1.00 0.00 C ATOM 0 H LEU A 165 -16.530 -3.580 -9.368 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.011 -2.410 -7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.855 -2.382 -10.367 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.657 -1.563 -9.384 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.293 -4.523 -9.193 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.149 -4.842 -10.364 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.320 -3.955 -11.369 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.998 -3.079 -10.561 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.194 -4.620 -7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.042 -2.851 -8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.397 -3.568 -7.123 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.515 -0.256 -9.358 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.944 1.129 -9.506 1.00 0.00 C ATOM 2598 C LYS A 166 -17.701 1.590 -8.268 1.00 0.00 C ATOM 2599 O LYS A 166 -17.594 2.741 -7.853 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.840 1.277 -10.741 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.369 0.475 -11.947 1.00 0.00 C ATOM 2602 CD LYS A 166 -16.045 0.988 -12.491 1.00 0.00 C ATOM 2603 CE LYS A 166 -16.178 2.383 -13.076 1.00 0.00 C ATOM 2604 NZ LYS A 166 -14.947 2.801 -13.803 1.00 0.00 N ATOM 0 H LYS A 166 -16.815 -0.870 -10.116 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.057 1.750 -9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.852 0.965 -10.483 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.892 2.331 -11.016 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.264 -0.573 -11.667 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -18.125 0.521 -12.731 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.303 0.998 -11.692 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.678 0.306 -13.258 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.029 2.411 -13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.386 3.094 -12.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -15.144 3.660 -14.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -14.189 2.996 -13.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.647 2.039 -14.445 1.00 0.00 H new ATOM 2618 N THR A 167 -18.464 0.674 -7.685 1.00 0.00 N ATOM 2619 CA THR A 167 -19.241 0.966 -6.492 1.00 0.00 C ATOM 2620 C THR A 167 -18.330 1.321 -5.323 1.00 0.00 C ATOM 2621 O THR A 167 -18.656 2.190 -4.515 1.00 0.00 O ATOM 2622 CB THR A 167 -20.129 -0.228 -6.091 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.951 -0.622 -7.196 1.00 0.00 O ATOM 2624 CG2 THR A 167 -21.011 0.126 -4.904 1.00 0.00 C ATOM 0 H THR A 167 -18.560 -0.283 -8.024 1.00 0.00 H new ATOM 0 HA THR A 167 -19.879 1.818 -6.729 1.00 0.00 H new ATOM 0 HB THR A 167 -19.477 -1.055 -5.808 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.511 -1.382 -6.933 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.628 -0.733 -4.640 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.385 0.398 -4.054 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.653 0.967 -5.166 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.191 0.638 -5.232 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.243 0.886 -4.150 1.00 0.00 C ATOM 2634 C VAL A 168 -15.739 2.325 -4.177 1.00 0.00 C ATOM 2635 O VAL A 168 -15.827 3.045 -3.185 1.00 0.00 O ATOM 2636 CB VAL A 168 -15.022 -0.050 -4.242 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.227 -0.020 -2.948 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.449 -1.469 -4.586 1.00 0.00 C ATOM 0 H VAL A 168 -16.904 -0.087 -5.890 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.780 0.697 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.378 0.308 -5.045 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.369 -0.687 -3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.880 0.996 -2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.861 -0.347 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.569 -2.110 -4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.120 -1.844 -3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.964 -1.471 -5.546 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.210 2.730 -5.326 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.688 4.080 -5.508 1.00 0.00 C ATOM 2650 C PHE A 169 -15.804 5.118 -5.427 1.00 0.00 C ATOM 2651 O PHE A 169 -15.614 6.208 -4.890 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.951 4.176 -6.842 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.785 3.231 -6.932 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -12.982 1.906 -7.282 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -11.497 3.662 -6.660 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -11.919 1.027 -7.359 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -10.428 2.788 -6.737 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.640 1.469 -7.087 1.00 0.00 C ATOM 0 H PHE A 169 -15.131 2.137 -6.152 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.985 4.291 -4.702 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.648 3.964 -7.653 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.597 5.197 -6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -13.980 1.555 -7.498 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -11.326 4.692 -6.385 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -12.088 -0.004 -7.632 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.428 3.137 -6.524 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.807 0.785 -7.148 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.967 4.767 -5.964 1.00 0.00 N ATOM 2669 CA ASP A 170 -18.118 5.664 -5.959 1.00 0.00 C ATOM 2670 C ASP A 170 -18.569 5.969 -4.533 1.00 0.00 C ATOM 2671 O ASP A 170 -18.825 7.121 -4.185 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.271 5.048 -6.756 1.00 0.00 C ATOM 2673 CG ASP A 170 -19.273 5.492 -8.206 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -18.572 4.859 -9.022 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -19.975 6.474 -8.524 1.00 0.00 O ATOM 0 H ASP A 170 -17.138 3.866 -6.409 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.820 6.601 -6.429 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -19.200 3.961 -6.712 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -20.218 5.325 -6.293 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.665 4.927 -3.717 1.00 0.00 N ATOM 2681 CA GLU A 171 -19.084 5.072 -2.327 1.00 0.00 C ATOM 2682 C GLU A 171 -17.977 5.689 -1.484 1.00 0.00 C ATOM 2683 O GLU A 171 -18.240 6.441 -0.544 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.471 3.712 -1.753 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.833 3.215 -2.212 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.968 4.104 -1.743 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.414 3.938 -0.588 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.412 4.965 -2.531 1.00 0.00 O ATOM 0 H GLU A 171 -18.458 3.968 -3.995 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.948 5.736 -2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.714 2.980 -2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.465 3.773 -0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.847 3.159 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.991 2.203 -1.838 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.737 5.362 -1.828 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.579 5.876 -1.113 1.00 0.00 C ATOM 2697 C ALA A 172 -15.517 7.395 -1.204 1.00 0.00 C ATOM 2698 O ALA A 172 -15.169 8.071 -0.239 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.309 5.262 -1.671 1.00 0.00 C ATOM 0 H ALA A 172 -16.509 4.739 -2.603 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.673 5.602 -0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.448 5.653 -1.130 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.348 4.179 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.218 5.513 -2.728 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.845 7.924 -2.376 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.844 9.362 -2.584 1.00 0.00 C ATOM 2707 C ILE A 173 -16.816 10.025 -1.618 1.00 0.00 C ATOM 2708 O ILE A 173 -16.515 11.063 -1.028 1.00 0.00 O ATOM 2709 CB ILE A 173 -16.230 9.712 -4.034 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -15.130 9.256 -4.992 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -16.488 11.206 -4.181 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.554 9.253 -6.445 1.00 0.00 C ATOM 0 H ILE A 173 -16.114 7.378 -3.194 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.836 9.733 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 173 -17.152 9.188 -4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -14.265 9.909 -4.876 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.811 8.252 -4.713 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.759 11.429 -5.213 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -17.303 11.501 -3.520 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.587 11.759 -3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.723 8.919 -7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.399 8.578 -6.576 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.845 10.261 -6.741 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.984 9.410 -1.462 1.00 0.00 N ATOM 2725 CA ARG A 174 -19.005 9.919 -0.558 1.00 0.00 C ATOM 2726 C ARG A 174 -18.473 9.983 0.868 1.00 0.00 C ATOM 2727 O ARG A 174 -18.904 10.814 1.666 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.248 9.032 -0.611 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.697 8.708 -2.023 1.00 0.00 C ATOM 2730 CD ARG A 174 -22.042 8.001 -2.034 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.482 7.682 -3.390 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.739 7.381 -3.705 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.673 7.354 -2.764 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.060 7.102 -4.961 1.00 0.00 N ATOM 0 H ARG A 174 -18.246 8.555 -1.953 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.274 10.926 -0.876 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.045 8.102 -0.080 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -21.062 9.529 -0.084 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -20.764 9.628 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.950 8.079 -2.507 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.974 7.083 -1.450 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -22.787 8.632 -1.550 1.00 0.00 H new ATOM 0 HE ARG A 174 -21.787 7.691 -4.137 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -24.428 7.564 -1.796 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.636 7.123 -3.008 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.343 7.118 -5.686 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.024 6.871 -5.202 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.529 9.097 1.176 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.934 9.041 2.507 1.00 0.00 C ATOM 2750 C ALA A 175 -16.383 10.402 2.938 1.00 0.00 C ATOM 2751 O ALA A 175 -16.246 10.676 4.130 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.838 7.988 2.562 1.00 0.00 C ATOM 0 H ALA A 175 -17.160 8.408 0.521 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.724 8.765 3.205 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.408 7.963 3.563 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.259 7.011 2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.060 8.234 1.839 1.00 0.00 H new ATOM 2758 N VAL A 176 -16.027 11.243 1.972 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.503 12.566 2.284 1.00 0.00 C ATOM 2760 C VAL A 176 -16.576 13.657 2.165 1.00 0.00 C ATOM 2761 O VAL A 176 -16.521 14.666 2.867 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.295 12.916 1.386 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.542 11.658 0.983 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -14.725 13.710 0.164 1.00 0.00 C ATOM 0 H VAL A 176 -16.091 11.034 0.976 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.173 12.531 3.322 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.620 13.546 1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.696 11.927 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.181 11.148 1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.209 10.995 0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -13.852 13.940 -0.446 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -15.432 13.122 -0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -15.200 14.638 0.482 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.551 13.451 1.276 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.610 14.446 1.053 1.00 0.00 C ATOM 2776 C LEU A 177 -19.624 14.485 2.194 1.00 0.00 C ATOM 2777 O LEU A 177 -19.833 15.534 2.804 1.00 0.00 O ATOM 2778 CB LEU A 177 -19.361 14.171 -0.257 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.618 13.313 -1.279 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -19.538 12.925 -2.427 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -17.397 14.049 -1.807 1.00 0.00 C ATOM 0 H LEU A 177 -17.632 12.612 0.702 1.00 0.00 H new ATOM 0 HA LEU A 177 -18.107 15.411 1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.305 13.682 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.606 15.126 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 177 -18.286 12.402 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.988 12.314 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.384 12.357 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.902 13.825 -2.922 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.880 13.422 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.710 14.977 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.724 14.276 -0.981 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.253 13.348 2.481 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.264 13.299 3.542 1.00 0.00 C ATOM 2795 C CYS A 178 -20.627 13.168 4.939 1.00 0.00 C ATOM 2796 O CYS A 178 -20.628 14.144 5.690 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.299 12.199 3.267 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.407 11.861 4.655 1.00 0.00 S ATOM 0 H CYS A 178 -20.087 12.461 2.005 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.795 14.251 3.537 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.896 12.486 2.401 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.775 11.280 3.003 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.243 10.922 4.324 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.089 11.984 5.336 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.445 11.820 6.646 1.00 0.00 C ATOM 2806 C PRO A 179 -18.447 12.945 6.941 1.00 0.00 C ATOM 2807 O PRO A 179 -18.125 13.741 6.057 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.740 10.468 6.556 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.920 9.983 5.155 1.00 0.00 C ATOM 2810 CD PRO A 179 -20.084 10.726 4.580 1.00 0.00 C ATOM 0 HA PRO A 179 -20.169 11.862 7.460 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.682 10.566 6.799 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.166 9.761 7.268 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.020 10.162 4.567 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.103 8.909 5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.962 10.900 3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -21.016 10.176 4.709 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.927 13.020 8.181 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.990 14.079 8.579 1.00 0.00 C ATOM 2820 C PRO A 180 -15.755 14.155 7.678 1.00 0.00 C ATOM 2821 O PRO A 180 -15.241 13.132 7.228 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.589 13.709 10.012 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.067 12.311 10.228 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.219 12.099 9.289 1.00 0.00 C ATOM 0 HA PRO A 180 -17.454 15.062 8.498 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.509 13.776 10.144 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -17.041 14.391 10.732 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.270 11.595 10.030 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -17.379 12.164 11.262 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.275 11.065 8.948 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.173 12.330 9.764 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.266 15.387 7.405 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.096 15.620 6.546 1.00 0.00 C ATOM 2834 C PRO A 181 -12.833 14.906 7.002 1.00 0.00 C ATOM 2835 O PRO A 181 -12.855 14.069 7.905 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.887 17.130 6.623 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.228 17.664 6.959 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.828 16.660 7.890 1.00 0.00 C ATOM 0 HA PRO A 181 -14.280 15.233 5.544 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.152 17.392 7.383 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.524 17.531 5.677 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.155 18.644 7.431 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.839 17.786 6.064 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.553 16.855 8.927 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.917 16.665 7.843 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.730 15.263 6.356 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.432 14.679 6.647 1.00 0.00 C ATOM 2848 C VAL A 182 -9.426 15.748 7.076 1.00 0.00 C ATOM 2849 O VAL A 182 -9.489 16.245 8.201 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.908 13.932 5.411 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.720 13.056 5.768 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.029 13.119 4.785 1.00 0.00 C ATOM 0 H VAL A 182 -11.713 15.965 5.616 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.552 13.978 7.473 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.562 14.662 4.679 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.368 12.538 4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.918 13.676 6.168 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.020 12.324 6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.651 12.592 3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.403 12.396 5.510 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.838 13.785 4.486 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.507 16.106 6.174 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.490 17.116 6.462 1.00 0.00 C ATOM 2864 C LYS A 183 -6.723 16.784 7.740 1.00 0.00 C ATOM 2865 O LYS A 183 -7.184 17.073 8.845 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.132 18.498 6.583 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.122 19.625 6.662 1.00 0.00 C ATOM 2868 CD LYS A 183 -7.797 20.985 6.736 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.475 21.348 5.424 1.00 0.00 C ATOM 2870 NZ LYS A 183 -9.122 22.687 5.484 1.00 0.00 N ATOM 0 H LYS A 183 -8.448 15.709 5.236 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.783 17.121 5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.784 18.664 5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.762 18.521 7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.489 19.485 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -6.470 19.590 5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -8.535 20.982 7.538 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -7.057 21.745 6.986 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -7.739 21.336 4.620 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.224 20.594 5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.572 22.896 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -9.842 22.691 6.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -8.404 23.411 5.690 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.549 16.178 7.586 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.726 15.810 8.734 1.00 0.00 C ATOM 2886 C LYS A 184 -3.272 15.598 8.321 1.00 0.00 C ATOM 2887 O LYS A 184 -2.961 14.696 7.543 1.00 0.00 O ATOM 2888 CB LYS A 184 -5.276 14.540 9.392 1.00 0.00 C ATOM 2889 CG LYS A 184 -4.942 14.417 10.873 1.00 0.00 C ATOM 2890 CD LYS A 184 -3.459 14.173 11.104 1.00 0.00 C ATOM 2891 CE LYS A 184 -3.145 14.006 12.582 1.00 0.00 C ATOM 2892 NZ LYS A 184 -1.690 13.792 12.820 1.00 0.00 N ATOM 0 H LYS A 184 -5.147 15.932 6.681 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.760 16.629 9.452 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.359 14.520 9.271 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.881 13.670 8.867 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.244 15.328 11.390 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.516 13.599 11.307 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.147 13.280 10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -2.885 15.007 10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.475 14.891 13.126 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.706 13.160 12.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -1.517 13.683 13.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -1.379 12.933 12.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.156 14.611 12.464 1.00 0.00 H new ATOM 3178 N ARG B 127 28.001 -13.007 1.030 1.00 0.00 N ATOM 3179 CA ARG B 127 27.911 -11.743 1.751 1.00 0.00 C ATOM 3180 C ARG B 127 27.928 -10.568 0.781 1.00 0.00 C ATOM 3181 O ARG B 127 27.143 -9.627 0.916 1.00 0.00 O ATOM 3182 CB ARG B 127 29.063 -11.620 2.750 1.00 0.00 C ATOM 3183 CG ARG B 127 28.850 -10.534 3.792 1.00 0.00 C ATOM 3184 CD ARG B 127 29.386 -9.189 3.328 1.00 0.00 C ATOM 3185 NE ARG B 127 29.152 -8.141 4.317 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.052 -7.216 4.642 1.00 0.00 C ATOM 3187 NH1 ARG B 127 31.241 -7.205 4.055 1.00 0.00 N ATOM 3188 NH2 ARG B 127 29.760 -6.299 5.555 1.00 0.00 N ATOM 0 HA ARG B 127 26.968 -11.725 2.297 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.198 -12.576 3.256 1.00 0.00 H new ATOM 0 HB3 ARG B 127 29.985 -11.414 2.206 1.00 0.00 H new ATOM 0 HG2 ARG B 127 27.786 -10.445 4.011 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.343 -10.820 4.721 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.455 -9.272 3.132 1.00 0.00 H new ATOM 0 HD3 ARG B 127 28.910 -8.913 2.387 1.00 0.00 H new ATOM 0 HE ARG B 127 28.247 -8.116 4.786 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.469 -7.907 3.351 1.00 0.00 H new ATOM 0 HH12 ARG B 127 31.928 -6.494 4.307 1.00 0.00 H new ATOM 0 HH21 ARG B 127 28.846 -6.303 6.008 1.00 0.00 H new ATOM 0 HH22 ARG B 127 30.450 -5.590 5.804 1.00 0.00 H new ATOM 3202 N VAL B 128 28.830 -10.627 -0.193 1.00 0.00 N ATOM 3203 CA VAL B 128 28.947 -9.572 -1.192 1.00 0.00 C ATOM 3204 C VAL B 128 27.626 -9.370 -1.924 1.00 0.00 C ATOM 3205 O VAL B 128 27.134 -8.248 -2.038 1.00 0.00 O ATOM 3206 CB VAL B 128 30.052 -9.890 -2.217 1.00 0.00 C ATOM 3207 CG1 VAL B 128 29.985 -8.930 -3.395 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.421 -9.838 -1.556 1.00 0.00 C ATOM 0 H VAL B 128 29.491 -11.395 -0.312 1.00 0.00 H new ATOM 0 HA VAL B 128 29.211 -8.656 -0.663 1.00 0.00 H new ATOM 0 HB VAL B 128 29.891 -10.900 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL B 128 30.774 -9.172 -4.107 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.015 -9.021 -3.884 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.118 -7.908 -3.040 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.190 -10.065 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL B 128 31.591 -8.841 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.464 -10.571 -0.750 1.00 0.00 H new ATOM 3218 N ALA B 129 27.058 -10.464 -2.420 1.00 0.00 N ATOM 3219 CA ALA B 129 25.790 -10.405 -3.130 1.00 0.00 C ATOM 3220 C ALA B 129 24.693 -9.906 -2.205 1.00 0.00 C ATOM 3221 O ALA B 129 23.724 -9.288 -2.645 1.00 0.00 O ATOM 3222 CB ALA B 129 25.428 -11.769 -3.688 1.00 0.00 C ATOM 0 H ALA B 129 27.456 -11.400 -2.343 1.00 0.00 H new ATOM 0 HA ALA B 129 25.891 -9.708 -3.962 1.00 0.00 H new ATOM 0 HB1 ALA B 129 24.476 -11.705 -4.216 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.205 -12.097 -4.379 1.00 0.00 H new ATOM 0 HB3 ALA B 129 25.342 -12.485 -2.871 1.00 0.00 H new ATOM 3228 N GLY B 130 24.858 -10.184 -0.916 1.00 0.00 N ATOM 3229 CA GLY B 130 23.885 -9.752 0.067 1.00 0.00 C ATOM 3230 C GLY B 130 23.822 -8.245 0.158 1.00 0.00 C ATOM 3231 O GLY B 130 22.757 -7.673 0.386 1.00 0.00 O ATOM 0 H GLY B 130 25.650 -10.702 -0.535 1.00 0.00 H new ATOM 0 HA2 GLY B 130 22.902 -10.143 -0.196 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.142 -10.166 1.042 1.00 0.00 H new ATOM 3235 N LEU B 131 24.972 -7.601 -0.020 1.00 0.00 N ATOM 3236 CA LEU B 131 25.049 -6.151 0.026 1.00 0.00 C ATOM 3237 C LEU B 131 24.497 -5.566 -1.261 1.00 0.00 C ATOM 3238 O LEU B 131 23.946 -4.466 -1.271 1.00 0.00 O ATOM 3239 CB LEU B 131 26.492 -5.708 0.255 1.00 0.00 C ATOM 3240 CG LEU B 131 27.151 -6.345 1.476 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.590 -5.881 1.619 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.356 -6.026 2.734 1.00 0.00 C ATOM 0 H LEU B 131 25.863 -8.065 -0.198 1.00 0.00 H new ATOM 0 HA LEU B 131 24.447 -5.784 0.857 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.080 -5.950 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.515 -4.624 0.367 1.00 0.00 H new ATOM 0 HG LEU B 131 27.159 -7.426 1.336 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.038 -6.349 2.496 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.153 -6.163 0.730 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.613 -4.797 1.734 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.838 -6.487 3.596 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.316 -4.946 2.875 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.343 -6.416 2.633 1.00 0.00 H new ATOM 3254 N GLU B 132 24.661 -6.308 -2.350 1.00 0.00 N ATOM 3255 CA GLU B 132 24.141 -5.884 -3.642 1.00 0.00 C ATOM 3256 C GLU B 132 22.620 -5.885 -3.590 1.00 0.00 C ATOM 3257 O GLU B 132 21.958 -4.999 -4.128 1.00 0.00 O ATOM 3258 CB GLU B 132 24.629 -6.820 -4.747 1.00 0.00 C ATOM 3259 CG GLU B 132 26.124 -6.731 -5.008 1.00 0.00 C ATOM 3260 CD GLU B 132 26.572 -7.624 -6.150 1.00 0.00 C ATOM 3261 OE1 GLU B 132 26.771 -8.834 -5.913 1.00 0.00 O ATOM 3262 OE2 GLU B 132 26.725 -7.113 -7.278 1.00 0.00 O ATOM 0 H GLU B 132 25.149 -7.204 -2.363 1.00 0.00 H new ATOM 0 HA GLU B 132 24.500 -4.879 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU B 132 24.376 -7.846 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.094 -6.590 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU B 132 26.389 -5.698 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU B 132 26.664 -7.007 -4.102 1.00 0.00 H new ATOM 3269 N LYS B 133 22.086 -6.905 -2.930 1.00 0.00 N ATOM 3270 CA LYS B 133 20.653 -7.065 -2.754 1.00 0.00 C ATOM 3271 C LYS B 133 20.103 -5.973 -1.841 1.00 0.00 C ATOM 3272 O LYS B 133 19.102 -5.334 -2.158 1.00 0.00 O ATOM 3273 CB LYS B 133 20.365 -8.447 -2.162 1.00 0.00 C ATOM 3274 CG LYS B 133 18.948 -8.615 -1.663 1.00 0.00 C ATOM 3275 CD LYS B 133 17.979 -8.839 -2.809 1.00 0.00 C ATOM 3276 CE LYS B 133 16.545 -8.633 -2.363 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.207 -9.464 -1.176 1.00 0.00 N ATOM 0 H LYS B 133 22.640 -7.646 -2.501 1.00 0.00 H new ATOM 0 HA LYS B 133 20.162 -6.979 -3.723 1.00 0.00 H new ATOM 0 HB2 LYS B 133 20.566 -9.205 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.054 -8.629 -1.338 1.00 0.00 H new ATOM 0 HG2 LYS B 133 18.901 -9.459 -0.975 1.00 0.00 H new ATOM 0 HG3 LYS B 133 18.651 -7.729 -1.102 1.00 0.00 H new ATOM 0 HD2 LYS B 133 18.211 -8.154 -3.624 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.100 -9.850 -3.198 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.386 -7.581 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS B 133 15.871 -8.881 -3.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.184 -9.412 -0.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.477 -10.452 -1.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.723 -9.110 -0.346 1.00 0.00 H new ATOM 3291 N GLN B 134 20.769 -5.764 -0.708 1.00 0.00 N ATOM 3292 CA GLN B 134 20.353 -4.745 0.248 1.00 0.00 C ATOM 3293 C GLN B 134 20.369 -3.373 -0.405 1.00 0.00 C ATOM 3294 O GLN B 134 19.389 -2.630 -0.347 1.00 0.00 O ATOM 3295 CB GLN B 134 21.275 -4.758 1.469 1.00 0.00 C ATOM 3296 CG GLN B 134 21.085 -5.981 2.343 1.00 0.00 C ATOM 3297 CD GLN B 134 19.759 -5.962 3.078 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.670 -5.484 4.208 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.716 -6.475 2.431 1.00 0.00 N ATOM 0 H GLN B 134 21.599 -6.288 -0.431 1.00 0.00 H new ATOM 0 HA GLN B 134 19.336 -4.966 0.573 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.312 -4.715 1.135 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.094 -3.862 2.063 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.143 -6.878 1.727 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.898 -6.038 3.067 1.00 0.00 H new ATOM 0 HE21 GLN B 134 18.836 -6.861 1.495 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.796 -6.482 2.871 1.00 0.00 H new ATOM 3308 N LEU B 135 21.491 -3.051 -1.030 1.00 0.00 N ATOM 3309 CA LEU B 135 21.653 -1.779 -1.719 1.00 0.00 C ATOM 3310 C LEU B 135 20.567 -1.598 -2.775 1.00 0.00 C ATOM 3311 O LEU B 135 19.977 -0.525 -2.891 1.00 0.00 O ATOM 3312 CB LEU B 135 23.033 -1.712 -2.374 1.00 0.00 C ATOM 3313 CG LEU B 135 23.235 -0.562 -3.362 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.583 0.722 -2.626 1.00 0.00 C ATOM 3315 CD2 LEU B 135 24.313 -0.919 -4.371 1.00 0.00 C ATOM 0 H LEU B 135 22.309 -3.658 -1.074 1.00 0.00 H new ATOM 0 HA LEU B 135 21.563 -0.976 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU B 135 23.785 -1.631 -1.589 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.215 -2.652 -2.895 1.00 0.00 H new ATOM 0 HG LEU B 135 22.302 -0.397 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU B 135 23.723 1.528 -3.346 1.00 0.00 H new ATOM 0 HD12 LEU B 135 22.773 0.981 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.503 0.579 -2.059 1.00 0.00 H new ATOM 0 HD21 LEU B 135 24.447 -0.092 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.251 -1.109 -3.849 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.016 -1.812 -4.920 1.00 0.00 H new ATOM 3327 N ALA B 136 20.293 -2.663 -3.522 1.00 0.00 N ATOM 3328 CA ALA B 136 19.283 -2.624 -4.573 1.00 0.00 C ATOM 3329 C ALA B 136 17.903 -2.354 -3.988 1.00 0.00 C ATOM 3330 O ALA B 136 17.092 -1.643 -4.584 1.00 0.00 O ATOM 3331 CB ALA B 136 19.289 -3.928 -5.354 1.00 0.00 C ATOM 0 H ALA B 136 20.758 -3.565 -3.418 1.00 0.00 H new ATOM 0 HA ALA B 136 19.525 -1.808 -5.255 1.00 0.00 H new ATOM 0 HB1 ALA B 136 18.531 -3.887 -6.136 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.269 -4.077 -5.807 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.071 -4.757 -4.680 1.00 0.00 H new ATOM 3337 N ILE B 137 17.635 -2.931 -2.824 1.00 0.00 N ATOM 3338 CA ILE B 137 16.365 -2.713 -2.151 1.00 0.00 C ATOM 3339 C ILE B 137 16.232 -1.233 -1.824 1.00 0.00 C ATOM 3340 O ILE B 137 15.166 -0.629 -1.979 1.00 0.00 O ATOM 3341 CB ILE B 137 16.269 -3.545 -0.857 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.247 -5.035 -1.194 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.036 -3.154 -0.057 1.00 0.00 C ATOM 3344 CD1 ILE B 137 16.842 -5.907 -0.112 1.00 0.00 C ATOM 0 H ILE B 137 18.277 -3.550 -2.330 1.00 0.00 H new ATOM 0 HA ILE B 137 15.557 -3.029 -2.811 1.00 0.00 H new ATOM 0 HB ILE B 137 17.146 -3.340 -0.243 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.217 -5.344 -1.373 1.00 0.00 H new ATOM 0 HG13 ILE B 137 16.794 -5.197 -2.122 1.00 0.00 H new ATOM 0 HG21 ILE B 137 14.987 -3.753 0.852 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.093 -2.098 0.207 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.143 -3.330 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE B 137 16.793 -6.952 -0.419 1.00 0.00 H new ATOM 0 HD12 ILE B 137 17.882 -5.625 0.051 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.280 -5.774 0.813 1.00 0.00 H new ATOM 3356 N GLU B 138 17.343 -0.658 -1.383 1.00 0.00 N ATOM 3357 CA GLU B 138 17.397 0.754 -1.048 1.00 0.00 C ATOM 3358 C GLU B 138 17.247 1.598 -2.307 1.00 0.00 C ATOM 3359 O GLU B 138 16.768 2.727 -2.249 1.00 0.00 O ATOM 3360 CB GLU B 138 18.710 1.079 -0.341 1.00 0.00 C ATOM 3361 CG GLU B 138 18.934 0.266 0.922 1.00 0.00 C ATOM 3362 CD GLU B 138 17.886 0.534 1.985 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.995 1.566 2.678 1.00 0.00 O ATOM 3364 OE2 GLU B 138 16.957 -0.289 2.123 1.00 0.00 O ATOM 0 H GLU B 138 18.224 -1.154 -1.249 1.00 0.00 H new ATOM 0 HA GLU B 138 16.574 0.987 -0.373 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.537 0.903 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.725 2.139 -0.089 1.00 0.00 H new ATOM 0 HG2 GLU B 138 18.929 -0.795 0.672 1.00 0.00 H new ATOM 0 HG3 GLU B 138 19.921 0.493 1.325 1.00 0.00 H new ATOM 3371 N LEU B 139 17.675 1.049 -3.445 1.00 0.00 N ATOM 3372 CA LEU B 139 17.558 1.747 -4.717 1.00 0.00 C ATOM 3373 C LEU B 139 16.097 2.014 -5.028 1.00 0.00 C ATOM 3374 O LEU B 139 15.735 3.097 -5.481 1.00 0.00 O ATOM 3375 CB LEU B 139 18.171 0.917 -5.839 1.00 0.00 C ATOM 3376 CG LEU B 139 19.579 1.295 -6.261 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.477 1.383 -5.055 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.102 0.272 -7.244 1.00 0.00 C ATOM 0 H LEU B 139 18.104 0.126 -3.507 1.00 0.00 H new ATOM 0 HA LEU B 139 18.094 2.693 -4.642 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.175 -0.128 -5.529 1.00 0.00 H new ATOM 0 HB3 LEU B 139 17.521 0.988 -6.711 1.00 0.00 H new ATOM 0 HG LEU B 139 19.563 2.272 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.484 1.655 -5.370 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.094 2.140 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.503 0.418 -4.550 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.113 0.543 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU B 139 20.115 -0.711 -6.773 1.00 0.00 H new ATOM 0 HD23 LEU B 139 19.455 0.246 -8.121 1.00 0.00 H new ATOM 3390 N LYS B 140 15.261 1.010 -4.789 1.00 0.00 N ATOM 3391 CA LYS B 140 13.832 1.142 -5.030 1.00 0.00 C ATOM 3392 C LYS B 140 13.271 2.209 -4.107 1.00 0.00 C ATOM 3393 O LYS B 140 12.398 2.990 -4.487 1.00 0.00 O ATOM 3394 CB LYS B 140 13.117 -0.192 -4.797 1.00 0.00 C ATOM 3395 CG LYS B 140 13.646 -1.336 -5.654 1.00 0.00 C ATOM 3396 CD LYS B 140 13.557 -1.023 -7.142 1.00 0.00 C ATOM 3397 CE LYS B 140 12.119 -0.812 -7.592 1.00 0.00 C ATOM 3398 NZ LYS B 140 11.254 -1.977 -7.260 1.00 0.00 N ATOM 0 H LYS B 140 15.548 0.100 -4.430 1.00 0.00 H new ATOM 0 HA LYS B 140 13.669 1.432 -6.068 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.212 -0.465 -3.746 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.054 -0.063 -4.998 1.00 0.00 H new ATOM 0 HG2 LYS B 140 14.683 -1.539 -5.388 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.079 -2.242 -5.440 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.141 -0.129 -7.360 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.000 -1.840 -7.712 1.00 0.00 H new ATOM 0 HE2 LYS B 140 11.718 0.084 -7.117 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.097 -0.639 -8.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 10.344 -1.886 -7.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 11.725 -2.855 -7.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.088 -2.005 -6.234 1.00 0.00 H new ATOM 3412 N VAL B 141 13.792 2.229 -2.886 1.00 0.00 N ATOM 3413 CA VAL B 141 13.383 3.206 -1.889 1.00 0.00 C ATOM 3414 C VAL B 141 13.748 4.622 -2.338 1.00 0.00 C ATOM 3415 O VAL B 141 12.907 5.521 -2.342 1.00 0.00 O ATOM 3416 CB VAL B 141 14.057 2.915 -0.534 1.00 0.00 C ATOM 3417 CG1 VAL B 141 13.907 4.093 0.418 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.485 1.654 0.090 1.00 0.00 C ATOM 0 H VAL B 141 14.504 1.574 -2.563 1.00 0.00 H new ATOM 0 HA VAL B 141 12.301 3.132 -1.776 1.00 0.00 H new ATOM 0 HB VAL B 141 15.120 2.761 -0.717 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.392 3.859 1.366 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.373 4.976 -0.020 1.00 0.00 H new ATOM 0 HG13 VAL B 141 12.849 4.289 0.591 1.00 0.00 H new ATOM 0 HG21 VAL B 141 13.974 1.467 1.046 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.414 1.780 0.249 1.00 0.00 H new ATOM 0 HG23 VAL B 141 13.655 0.809 -0.577 1.00 0.00 H new ATOM 3428 N LYS B 142 15.011 4.804 -2.711 1.00 0.00 N ATOM 3429 CA LYS B 142 15.510 6.098 -3.158 1.00 0.00 C ATOM 3430 C LYS B 142 14.767 6.568 -4.402 1.00 0.00 C ATOM 3431 O LYS B 142 14.274 7.695 -4.456 1.00 0.00 O ATOM 3432 CB LYS B 142 17.008 5.999 -3.450 1.00 0.00 C ATOM 3433 CG LYS B 142 17.664 7.332 -3.766 1.00 0.00 C ATOM 3434 CD LYS B 142 19.144 7.160 -4.060 1.00 0.00 C ATOM 3435 CE LYS B 142 19.814 8.496 -4.340 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.270 8.341 -4.618 1.00 0.00 N ATOM 0 H LYS B 142 15.712 4.063 -2.712 1.00 0.00 H new ATOM 0 HA LYS B 142 15.341 6.827 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.507 5.555 -2.589 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.160 5.322 -4.291 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.171 7.789 -4.624 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.534 8.013 -2.925 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.631 6.678 -3.212 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.272 6.500 -4.918 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.331 8.973 -5.193 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.676 9.157 -3.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.689 9.274 -4.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 21.737 7.909 -3.795 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.402 7.731 -5.450 1.00 0.00 H new ATOM 3450 N GLN B 143 14.691 5.696 -5.401 1.00 0.00 N ATOM 3451 CA GLN B 143 14.004 6.016 -6.645 1.00 0.00 C ATOM 3452 C GLN B 143 12.527 6.305 -6.397 1.00 0.00 C ATOM 3453 O GLN B 143 11.902 7.063 -7.140 1.00 0.00 O ATOM 3454 CB GLN B 143 14.151 4.863 -7.642 1.00 0.00 C ATOM 3455 CG GLN B 143 15.582 4.636 -8.101 1.00 0.00 C ATOM 3456 CD GLN B 143 15.728 3.396 -8.962 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.982 2.303 -8.457 1.00 0.00 O ATOM 3458 NE2 GLN B 143 15.567 3.559 -10.270 1.00 0.00 N ATOM 0 H GLN B 143 15.098 4.761 -5.373 1.00 0.00 H new ATOM 0 HA GLN B 143 14.463 6.912 -7.063 1.00 0.00 H new ATOM 0 HB2 GLN B 143 13.775 3.948 -7.185 1.00 0.00 H new ATOM 0 HB3 GLN B 143 13.526 5.064 -8.512 1.00 0.00 H new ATOM 0 HG2 GLN B 143 15.922 5.506 -8.663 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.230 4.547 -7.229 1.00 0.00 H new ATOM 0 HE21 GLN B 143 15.357 4.483 -10.647 1.00 0.00 H new ATOM 0 HE22 GLN B 143 15.653 2.760 -10.898 1.00 0.00 H new ATOM 3467 N GLY B 144 11.974 5.708 -5.344 1.00 0.00 N ATOM 3468 CA GLY B 144 10.574 5.915 -5.029 1.00 0.00 C ATOM 3469 C GLY B 144 10.298 7.315 -4.520 1.00 0.00 C ATOM 3470 O GLY B 144 9.362 7.975 -4.973 1.00 0.00 O ATOM 0 H GLY B 144 12.471 5.086 -4.706 1.00 0.00 H new ATOM 0 HA2 GLY B 144 9.973 5.730 -5.919 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.262 5.190 -4.277 1.00 0.00 H new ATOM 3474 N ALA B 145 11.117 7.768 -3.578 1.00 0.00 N ATOM 3475 CA ALA B 145 10.961 9.098 -3.004 1.00 0.00 C ATOM 3476 C ALA B 145 11.133 10.179 -4.062 1.00 0.00 C ATOM 3477 O ALA B 145 10.317 11.093 -4.163 1.00 0.00 O ATOM 3478 CB ALA B 145 11.955 9.304 -1.870 1.00 0.00 C ATOM 0 H ALA B 145 11.897 7.233 -3.196 1.00 0.00 H new ATOM 0 HA ALA B 145 9.949 9.176 -2.606 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.827 10.302 -1.451 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.781 8.559 -1.094 1.00 0.00 H new ATOM 0 HB3 ALA B 145 12.970 9.199 -2.252 1.00 0.00 H new ATOM 3484 N GLU B 146 12.192 10.059 -4.860 1.00 0.00 N ATOM 3485 CA GLU B 146 12.479 11.034 -5.910 1.00 0.00 C ATOM 3486 C GLU B 146 11.289 11.198 -6.848 1.00 0.00 C ATOM 3487 O GLU B 146 10.918 12.319 -7.195 1.00 0.00 O ATOM 3488 CB GLU B 146 13.712 10.614 -6.710 1.00 0.00 C ATOM 3489 CG GLU B 146 14.973 10.494 -5.872 1.00 0.00 C ATOM 3490 CD GLU B 146 16.167 10.016 -6.676 1.00 0.00 C ATOM 3491 OE1 GLU B 146 16.349 8.787 -6.796 1.00 0.00 O ATOM 3492 OE2 GLU B 146 16.918 10.872 -7.189 1.00 0.00 O ATOM 0 H GLU B 146 12.866 9.296 -4.799 1.00 0.00 H new ATOM 0 HA GLU B 146 12.675 11.992 -5.428 1.00 0.00 H new ATOM 0 HB2 GLU B 146 13.513 9.656 -7.190 1.00 0.00 H new ATOM 0 HB3 GLU B 146 13.883 11.340 -7.505 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.203 11.463 -5.429 1.00 0.00 H new ATOM 0 HG3 GLU B 146 14.793 9.802 -5.050 1.00 0.00 H new ATOM 3499 N ASN B 147 10.695 10.082 -7.262 1.00 0.00 N ATOM 3500 CA ASN B 147 9.540 10.127 -8.153 1.00 0.00 C ATOM 3501 C ASN B 147 8.427 10.952 -7.522 1.00 0.00 C ATOM 3502 O ASN B 147 7.796 11.780 -8.183 1.00 0.00 O ATOM 3503 CB ASN B 147 9.038 8.715 -8.459 1.00 0.00 C ATOM 3504 CG ASN B 147 10.061 7.878 -9.194 1.00 0.00 C ATOM 3505 OD1 ASN B 147 10.940 8.533 -9.935 1.00 0.00 O flip ATOM 3506 ND2 ASN B 147 10.063 6.652 -9.092 1.00 0.00 N flip ATOM 0 H ASN B 147 10.991 9.143 -6.997 1.00 0.00 H new ATOM 0 HA ASN B 147 9.844 10.595 -9.089 1.00 0.00 H new ATOM 0 HB2 ASN B 147 8.771 8.219 -7.526 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.129 8.779 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN B 147 9.366 6.188 -8.509 1.00 0.00 H new ATOM 0 HD22 ASN B 147 10.761 6.100 -9.590 1.00 0.00 H new ATOM 3513 N MET B 148 8.195 10.723 -6.234 1.00 0.00 N ATOM 3514 CA MET B 148 7.169 11.451 -5.504 1.00 0.00 C ATOM 3515 C MET B 148 7.522 12.931 -5.429 1.00 0.00 C ATOM 3516 O MET B 148 6.643 13.791 -5.446 1.00 0.00 O ATOM 3517 CB MET B 148 7.008 10.877 -4.095 1.00 0.00 C ATOM 3518 CG MET B 148 6.580 9.418 -4.075 1.00 0.00 C ATOM 3519 SD MET B 148 4.946 9.161 -4.797 1.00 0.00 S ATOM 3520 CE MET B 148 3.931 10.161 -3.712 1.00 0.00 C ATOM 0 H MET B 148 8.705 10.038 -5.676 1.00 0.00 H new ATOM 0 HA MET B 148 6.224 11.342 -6.036 1.00 0.00 H new ATOM 0 HB2 MET B 148 7.953 10.977 -3.561 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.272 11.470 -3.553 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.311 8.822 -4.620 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.579 9.058 -3.046 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.129 9.550 -3.299 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.543 10.553 -2.900 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.502 10.989 -4.276 1.00 0.00 H new ATOM 3530 N ILE B 149 8.819 13.220 -5.354 1.00 0.00 N ATOM 3531 CA ILE B 149 9.288 14.599 -5.281 1.00 0.00 C ATOM 3532 C ILE B 149 8.983 15.344 -6.571 1.00 0.00 C ATOM 3533 O ILE B 149 8.437 16.443 -6.544 1.00 0.00 O ATOM 3534 CB ILE B 149 10.808 14.674 -5.020 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.155 14.037 -3.670 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.281 16.123 -5.077 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.637 14.048 -3.352 1.00 0.00 C ATOM 0 H ILE B 149 9.561 12.520 -5.342 1.00 0.00 H new ATOM 0 HA ILE B 149 8.760 15.064 -4.448 1.00 0.00 H new ATOM 0 HB ILE B 149 11.325 14.113 -5.799 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.620 14.565 -2.881 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.799 13.007 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.354 16.163 -4.891 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.067 16.537 -6.062 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.760 16.706 -4.318 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.804 13.581 -2.382 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.178 13.494 -4.119 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.996 15.077 -3.326 1.00 0.00 H new ATOM 3549 N GLN B 150 9.331 14.734 -7.699 1.00 0.00 N ATOM 3550 CA GLN B 150 9.105 15.347 -9.002 1.00 0.00 C ATOM 3551 C GLN B 150 7.628 15.644 -9.223 1.00 0.00 C ATOM 3552 O GLN B 150 7.272 16.623 -9.879 1.00 0.00 O ATOM 3553 CB GLN B 150 9.627 14.436 -10.112 1.00 0.00 C ATOM 3554 CG GLN B 150 11.118 14.164 -10.021 1.00 0.00 C ATOM 3555 CD GLN B 150 11.945 15.433 -10.083 1.00 0.00 C ATOM 3556 OE1 GLN B 150 12.342 15.879 -11.160 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.208 16.025 -8.923 1.00 0.00 N ATOM 0 H GLN B 150 9.771 13.815 -7.737 1.00 0.00 H new ATOM 0 HA GLN B 150 9.649 16.291 -9.028 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.090 13.488 -10.076 1.00 0.00 H new ATOM 0 HB3 GLN B 150 9.407 14.891 -11.078 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.332 13.640 -9.090 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.413 13.502 -10.835 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.859 15.621 -8.054 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.759 16.883 -8.902 1.00 0.00 H new ATOM 3566 N THR B 151 6.770 14.792 -8.671 1.00 0.00 N ATOM 3567 CA THR B 151 5.330 14.964 -8.812 1.00 0.00 C ATOM 3568 C THR B 151 4.842 16.240 -8.128 1.00 0.00 C ATOM 3569 O THR B 151 4.119 17.036 -8.729 1.00 0.00 O ATOM 3570 CB THR B 151 4.569 13.757 -8.225 1.00 0.00 C ATOM 3571 OG1 THR B 151 4.903 12.568 -8.952 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.063 13.979 -8.277 1.00 0.00 C ATOM 0 H THR B 151 7.047 13.977 -8.123 1.00 0.00 H new ATOM 0 HA THR B 151 5.127 15.039 -9.880 1.00 0.00 H new ATOM 0 HB THR B 151 4.866 13.646 -7.182 1.00 0.00 H new ATOM 0 HG1 THR B 151 5.812 12.285 -8.717 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.553 13.112 -7.857 1.00 0.00 H new ATOM 0 HG22 THR B 151 2.806 14.867 -7.699 1.00 0.00 H new ATOM 0 HG23 THR B 151 2.751 14.117 -9.312 1.00 0.00 H new ATOM 3580 N TYR B 152 5.237 16.430 -6.873 1.00 0.00 N ATOM 3581 CA TYR B 152 4.818 17.604 -6.108 1.00 0.00 C ATOM 3582 C TYR B 152 5.730 18.809 -6.341 1.00 0.00 C ATOM 3583 O TYR B 152 5.371 19.937 -6.002 1.00 0.00 O ATOM 3584 CB TYR B 152 4.764 17.264 -4.618 1.00 0.00 C ATOM 3585 CG TYR B 152 3.780 16.164 -4.293 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.411 16.397 -4.342 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.216 14.893 -3.945 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.506 15.393 -4.053 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.318 13.885 -3.654 1.00 0.00 C ATOM 3590 CZ TYR B 152 1.965 14.140 -3.710 1.00 0.00 C ATOM 3591 OH TYR B 152 1.068 13.137 -3.423 1.00 0.00 O ATOM 0 H TYR B 152 5.845 15.789 -6.363 1.00 0.00 H new ATOM 0 HA TYR B 152 3.824 17.882 -6.459 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.757 16.964 -4.284 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.496 18.159 -4.057 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.048 17.378 -4.610 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.276 14.689 -3.901 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.445 15.590 -4.096 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.674 12.902 -3.384 1.00 0.00 H new ATOM 0 HH TYR B 152 1.555 12.316 -3.201 1.00 0.00 H new ATOM 3601 N SER B 153 6.903 18.575 -6.923 1.00 0.00 N ATOM 3602 CA SER B 153 7.852 19.655 -7.182 1.00 0.00 C ATOM 3603 C SER B 153 7.438 20.460 -8.409 1.00 0.00 C ATOM 3604 O SER B 153 7.600 21.679 -8.448 1.00 0.00 O ATOM 3605 CB SER B 153 9.263 19.096 -7.379 1.00 0.00 C ATOM 3606 OG SER B 153 9.372 18.414 -8.616 1.00 0.00 O ATOM 0 H SER B 153 7.219 17.653 -7.223 1.00 0.00 H new ATOM 0 HA SER B 153 7.851 20.316 -6.315 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.988 19.909 -7.343 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.506 18.416 -6.562 1.00 0.00 H new ATOM 0 HG SER B 153 10.318 18.306 -8.848 1.00 0.00 H new ATOM 3680 N ASP B 159 0.964 21.344 -2.843 1.00 0.00 N ATOM 3681 CA ASP B 159 1.016 20.614 -1.580 1.00 0.00 C ATOM 3682 C ASP B 159 2.459 20.385 -1.138 1.00 0.00 C ATOM 3683 O ASP B 159 3.105 19.426 -1.561 1.00 0.00 O ATOM 3684 CB ASP B 159 0.291 19.273 -1.708 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.178 19.437 -2.049 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -1.960 19.800 -1.144 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -1.546 19.205 -3.219 1.00 0.00 O ATOM 0 HA ASP B 159 0.516 21.218 -0.823 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.775 18.674 -2.479 1.00 0.00 H new ATOM 0 HB3 ASP B 159 0.384 18.722 -0.772 1.00 0.00 H new ATOM 3692 N ARG B 160 2.959 21.278 -0.288 1.00 0.00 N ATOM 3693 CA ARG B 160 4.324 21.177 0.220 1.00 0.00 C ATOM 3694 C ARG B 160 4.440 20.078 1.267 1.00 0.00 C ATOM 3695 O ARG B 160 5.517 19.526 1.473 1.00 0.00 O ATOM 3696 CB ARG B 160 4.780 22.510 0.817 1.00 0.00 C ATOM 3697 CG ARG B 160 5.162 23.546 -0.228 1.00 0.00 C ATOM 3698 CD ARG B 160 6.506 23.228 -0.865 1.00 0.00 C ATOM 3699 NE ARG B 160 6.838 24.162 -1.936 1.00 0.00 N ATOM 3700 CZ ARG B 160 8.075 24.362 -2.384 1.00 0.00 C ATOM 3701 NH1 ARG B 160 9.093 23.698 -1.854 1.00 0.00 N ATOM 3702 NH2 ARG B 160 8.293 25.229 -3.364 1.00 0.00 N ATOM 0 H ARG B 160 2.438 22.081 0.064 1.00 0.00 H new ATOM 0 HA ARG B 160 4.970 20.925 -0.621 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.981 22.912 1.440 1.00 0.00 H new ATOM 0 HB3 ARG B 160 5.635 22.333 1.470 1.00 0.00 H new ATOM 0 HG2 ARG B 160 4.393 23.586 -1.000 1.00 0.00 H new ATOM 0 HG3 ARG B 160 5.202 24.532 0.234 1.00 0.00 H new ATOM 0 HD2 ARG B 160 7.285 23.259 -0.103 1.00 0.00 H new ATOM 0 HD3 ARG B 160 6.488 22.213 -1.262 1.00 0.00 H new ATOM 0 HE ARG B 160 6.079 24.691 -2.365 1.00 0.00 H new ATOM 0 HH11 ARG B 160 8.930 23.031 -1.100 1.00 0.00 H new ATOM 0 HH12 ARG B 160 10.040 23.854 -2.200 1.00 0.00 H new ATOM 0 HH21 ARG B 160 7.513 25.742 -3.774 1.00 0.00 H new ATOM 0 HH22 ARG B 160 9.241 25.383 -3.708 1.00 0.00 H new ATOM 3716 N LYS B 161 3.330 19.772 1.931 1.00 0.00 N ATOM 3717 CA LYS B 161 3.317 18.737 2.961 1.00 0.00 C ATOM 3718 C LYS B 161 3.799 17.403 2.400 1.00 0.00 C ATOM 3719 O LYS B 161 4.698 16.776 2.959 1.00 0.00 O ATOM 3720 CB LYS B 161 1.909 18.591 3.544 1.00 0.00 C ATOM 3721 CG LYS B 161 1.686 19.391 4.823 1.00 0.00 C ATOM 3722 CD LYS B 161 2.090 20.852 4.668 1.00 0.00 C ATOM 3723 CE LYS B 161 1.270 21.553 3.597 1.00 0.00 C ATOM 3724 NZ LYS B 161 1.619 22.997 3.487 1.00 0.00 N ATOM 0 H LYS B 161 2.429 20.224 1.775 1.00 0.00 H new ATOM 0 HA LYS B 161 4.000 19.037 3.756 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.182 18.908 2.797 1.00 0.00 H new ATOM 0 HB3 LYS B 161 1.718 17.537 3.748 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.635 19.335 5.106 1.00 0.00 H new ATOM 0 HG3 LYS B 161 2.259 18.942 5.635 1.00 0.00 H new ATOM 0 HD2 LYS B 161 1.962 21.368 5.620 1.00 0.00 H new ATOM 0 HD3 LYS B 161 3.148 20.912 4.413 1.00 0.00 H new ATOM 0 HE2 LYS B 161 1.435 21.065 2.636 1.00 0.00 H new ATOM 0 HE3 LYS B 161 0.209 21.452 3.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 1.038 23.439 2.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 1.438 23.468 4.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 2.625 23.093 3.242 1.00 0.00 H new ATOM 3738 N LEU B 162 3.197 16.973 1.296 1.00 0.00 N ATOM 3739 CA LEU B 162 3.583 15.720 0.659 1.00 0.00 C ATOM 3740 C LEU B 162 5.018 15.803 0.152 1.00 0.00 C ATOM 3741 O LEU B 162 5.816 14.889 0.357 1.00 0.00 O ATOM 3742 CB LEU B 162 2.639 15.397 -0.504 1.00 0.00 C ATOM 3743 CG LEU B 162 1.239 14.915 -0.108 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.322 13.641 0.718 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.491 15.995 0.658 1.00 0.00 C ATOM 0 H LEU B 162 2.442 17.472 0.825 1.00 0.00 H new ATOM 0 HA LEU B 162 3.514 14.924 1.400 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.535 16.289 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.105 14.632 -1.125 1.00 0.00 H new ATOM 0 HG LEU B 162 0.687 14.698 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.317 13.316 0.988 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.811 12.861 0.135 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.898 13.831 1.624 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.500 15.630 0.928 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.044 16.248 1.563 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.392 16.882 0.033 1.00 0.00 H new ATOM 3757 N LEU B 163 5.337 16.911 -0.506 1.00 0.00 N ATOM 3758 CA LEU B 163 6.672 17.130 -1.047 1.00 0.00 C ATOM 3759 C LEU B 163 7.713 17.114 0.070 1.00 0.00 C ATOM 3760 O LEU B 163 8.848 16.681 -0.125 1.00 0.00 O ATOM 3761 CB LEU B 163 6.708 18.465 -1.806 1.00 0.00 C ATOM 3762 CG LEU B 163 7.964 18.742 -2.646 1.00 0.00 C ATOM 3763 CD1 LEU B 163 9.084 19.295 -1.778 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.424 17.487 -3.374 1.00 0.00 C ATOM 0 H LEU B 163 4.685 17.676 -0.678 1.00 0.00 H new ATOM 0 HA LEU B 163 6.912 16.324 -1.740 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.841 18.506 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.597 19.272 -1.082 1.00 0.00 H new ATOM 0 HG LEU B 163 7.706 19.492 -3.394 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.963 19.483 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.759 20.227 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.334 18.572 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.315 17.712 -3.961 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.656 16.709 -2.647 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.631 17.140 -4.037 1.00 0.00 H new ATOM 3776 N LEU B 164 7.307 17.583 1.246 1.00 0.00 N ATOM 3777 CA LEU B 164 8.192 17.644 2.402 1.00 0.00 C ATOM 3778 C LEU B 164 8.587 16.243 2.860 1.00 0.00 C ATOM 3779 O LEU B 164 9.761 15.971 3.115 1.00 0.00 O ATOM 3780 CB LEU B 164 7.492 18.386 3.546 1.00 0.00 C ATOM 3781 CG LEU B 164 8.409 19.144 4.507 1.00 0.00 C ATOM 3782 CD1 LEU B 164 9.431 18.206 5.128 1.00 0.00 C ATOM 3783 CD2 LEU B 164 9.095 20.294 3.785 1.00 0.00 C ATOM 0 H LEU B 164 6.364 17.928 1.423 1.00 0.00 H new ATOM 0 HA LEU B 164 9.098 18.179 2.117 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.784 19.094 3.115 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.912 17.664 4.121 1.00 0.00 H new ATOM 0 HG LEU B 164 7.802 19.558 5.312 1.00 0.00 H new ATOM 0 HD11 LEU B 164 10.073 18.766 5.808 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.915 17.420 5.680 1.00 0.00 H new ATOM 0 HD13 LEU B 164 10.039 17.758 4.342 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.745 20.825 4.481 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.690 19.902 2.960 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.343 20.980 3.396 1.00 0.00 H new ATOM 3795 N THR B 165 7.602 15.357 2.954 1.00 0.00 N ATOM 3796 CA THR B 165 7.851 13.983 3.370 1.00 0.00 C ATOM 3797 C THR B 165 8.726 13.269 2.352 1.00 0.00 C ATOM 3798 O THR B 165 9.525 12.401 2.700 1.00 0.00 O ATOM 3799 CB THR B 165 6.539 13.195 3.543 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.633 13.926 4.379 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.807 11.829 4.158 1.00 0.00 C ATOM 0 H THR B 165 6.625 15.566 2.748 1.00 0.00 H new ATOM 0 HA THR B 165 8.362 14.027 4.332 1.00 0.00 H new ATOM 0 HB THR B 165 6.094 13.055 2.558 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.801 13.418 4.482 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.866 11.290 4.271 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.474 11.262 3.509 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.273 11.955 5.135 1.00 0.00 H new ATOM 3809 N ALA B 166 8.565 13.644 1.088 1.00 0.00 N ATOM 3810 CA ALA B 166 9.337 13.055 0.008 1.00 0.00 C ATOM 3811 C ALA B 166 10.807 13.442 0.122 1.00 0.00 C ATOM 3812 O ALA B 166 11.696 12.642 -0.170 1.00 0.00 O ATOM 3813 CB ALA B 166 8.771 13.494 -1.334 1.00 0.00 C ATOM 0 H ALA B 166 7.901 14.358 0.788 1.00 0.00 H new ATOM 0 HA ALA B 166 9.267 11.970 0.081 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.355 13.048 -2.139 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.734 13.169 -1.415 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.818 14.580 -1.411 1.00 0.00 H new ATOM 3819 N GLN B 167 11.049 14.676 0.551 1.00 0.00 N ATOM 3820 CA GLN B 167 12.405 15.189 0.701 1.00 0.00 C ATOM 3821 C GLN B 167 13.132 14.536 1.875 1.00 0.00 C ATOM 3822 O GLN B 167 14.305 14.180 1.765 1.00 0.00 O ATOM 3823 CB GLN B 167 12.365 16.705 0.891 1.00 0.00 C ATOM 3824 CG GLN B 167 12.039 17.471 -0.382 1.00 0.00 C ATOM 3825 CD GLN B 167 13.130 17.351 -1.428 1.00 0.00 C ATOM 3826 OE1 GLN B 167 12.747 17.440 -2.696 1.00 0.00 O flip ATOM 3827 NE2 GLN B 167 14.305 17.187 -1.100 1.00 0.00 N flip ATOM 0 H GLN B 167 10.319 15.342 0.802 1.00 0.00 H new ATOM 0 HA GLN B 167 12.957 14.945 -0.207 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.622 16.948 1.651 1.00 0.00 H new ATOM 0 HB3 GLN B 167 13.330 17.041 1.270 1.00 0.00 H new ATOM 0 HG2 GLN B 167 11.101 17.100 -0.796 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.886 18.523 -0.140 1.00 0.00 H new ATOM 0 HE21 GLN B 167 14.555 17.124 -0.113 1.00 0.00 H new ATOM 0 HE22 GLN B 167 15.029 17.114 -1.815 1.00 0.00 H new ATOM 3836 N GLN B 168 12.435 14.378 2.997 1.00 0.00 N ATOM 3837 CA GLN B 168 13.033 13.783 4.190 1.00 0.00 C ATOM 3838 C GLN B 168 13.293 12.287 4.011 1.00 0.00 C ATOM 3839 O GLN B 168 14.351 11.788 4.393 1.00 0.00 O ATOM 3840 CB GLN B 168 12.144 14.018 5.413 1.00 0.00 C ATOM 3841 CG GLN B 168 10.704 13.576 5.220 1.00 0.00 C ATOM 3842 CD GLN B 168 9.875 13.719 6.481 1.00 0.00 C ATOM 3843 OE1 GLN B 168 8.871 12.862 6.631 1.00 0.00 O flip ATOM 3844 NE2 GLN B 168 10.133 14.590 7.312 1.00 0.00 N flip ATOM 0 H GLN B 168 11.459 14.652 3.106 1.00 0.00 H new ATOM 0 HA GLN B 168 13.994 14.272 4.347 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.566 13.485 6.265 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.158 15.079 5.662 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.251 14.166 4.423 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.688 12.536 4.895 1.00 0.00 H new ATOM 0 HE21 GLN B 168 10.914 15.228 7.157 1.00 0.00 H new ATOM 0 HE22 GLN B 168 9.566 14.674 8.156 1.00 0.00 H new ATOM 3853 N MET B 169 12.331 11.572 3.431 1.00 0.00 N ATOM 3854 CA MET B 169 12.481 10.134 3.222 1.00 0.00 C ATOM 3855 C MET B 169 13.549 9.842 2.173 1.00 0.00 C ATOM 3856 O MET B 169 14.245 8.829 2.249 1.00 0.00 O ATOM 3857 CB MET B 169 11.147 9.502 2.803 1.00 0.00 C ATOM 3858 CG MET B 169 10.693 9.882 1.401 1.00 0.00 C ATOM 3859 SD MET B 169 9.243 8.952 0.858 1.00 0.00 S ATOM 3860 CE MET B 169 8.219 9.008 2.327 1.00 0.00 C ATOM 0 H MET B 169 11.448 11.960 3.100 1.00 0.00 H new ATOM 0 HA MET B 169 12.795 9.693 4.168 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.236 8.417 2.863 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.377 9.798 3.515 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.466 10.948 1.374 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.511 9.712 0.701 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.319 8.414 2.166 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.774 8.604 3.173 1.00 0.00 H new ATOM 0 HE3 MET B 169 7.939 10.040 2.536 1.00 0.00 H new ATOM 3870 N LEU B 170 13.674 10.735 1.196 1.00 0.00 N ATOM 3871 CA LEU B 170 14.660 10.567 0.135 1.00 0.00 C ATOM 3872 C LEU B 170 16.071 10.744 0.681 1.00 0.00 C ATOM 3873 O LEU B 170 16.969 9.964 0.366 1.00 0.00 O ATOM 3874 CB LEU B 170 14.398 11.572 -0.996 1.00 0.00 C ATOM 3875 CG LEU B 170 15.323 11.471 -2.221 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.615 12.242 -1.992 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.624 10.016 -2.559 1.00 0.00 C ATOM 0 H LEU B 170 13.107 11.579 1.117 1.00 0.00 H new ATOM 0 HA LEU B 170 14.569 9.557 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.369 11.448 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.481 12.579 -0.586 1.00 0.00 H new ATOM 0 HG LEU B 170 14.803 11.918 -3.068 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.252 12.155 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.385 13.292 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.135 11.832 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.280 9.973 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.115 9.539 -1.710 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.693 9.494 -2.780 1.00 0.00 H new ATOM 3889 N GLN B 171 16.252 11.767 1.508 1.00 0.00 N ATOM 3890 CA GLN B 171 17.553 12.058 2.100 1.00 0.00 C ATOM 3891 C GLN B 171 18.009 10.903 2.976 1.00 0.00 C ATOM 3892 O GLN B 171 19.169 10.483 2.926 1.00 0.00 O ATOM 3893 CB GLN B 171 17.471 13.336 2.932 1.00 0.00 C ATOM 3894 CG GLN B 171 18.800 13.765 3.526 1.00 0.00 C ATOM 3895 CD GLN B 171 18.674 14.975 4.434 1.00 0.00 C ATOM 3896 OE1 GLN B 171 17.533 15.102 5.102 1.00 0.00 O flip ATOM 3897 NE2 GLN B 171 19.595 15.785 4.540 1.00 0.00 N flip ATOM 0 H GLN B 171 15.511 12.411 1.785 1.00 0.00 H new ATOM 0 HA GLN B 171 18.277 12.196 1.297 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.086 14.142 2.307 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.754 13.188 3.739 1.00 0.00 H new ATOM 0 HG2 GLN B 171 19.225 12.935 4.091 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.497 13.992 2.719 1.00 0.00 H new ATOM 0 HE21 GLN B 171 20.456 15.651 4.009 1.00 0.00 H new ATOM 0 HE22 GLN B 171 19.497 16.590 5.159 1.00 0.00 H new ATOM 3906 N ASP B 172 17.081 10.390 3.771 1.00 0.00 N ATOM 3907 CA ASP B 172 17.366 9.281 4.663 1.00 0.00 C ATOM 3908 C ASP B 172 17.862 8.085 3.863 1.00 0.00 C ATOM 3909 O ASP B 172 18.820 7.417 4.252 1.00 0.00 O ATOM 3910 CB ASP B 172 16.107 8.908 5.444 1.00 0.00 C ATOM 3911 CG ASP B 172 16.367 7.845 6.494 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.268 6.646 6.162 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.669 8.214 7.648 1.00 0.00 O ATOM 0 H ASP B 172 16.120 10.728 3.815 1.00 0.00 H new ATOM 0 HA ASP B 172 18.143 9.579 5.367 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.705 9.799 5.926 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.346 8.550 4.750 1.00 0.00 H new ATOM 3918 N SER B 173 17.214 7.836 2.731 1.00 0.00 N ATOM 3919 CA SER B 173 17.587 6.723 1.869 1.00 0.00 C ATOM 3920 C SER B 173 18.983 6.926 1.298 1.00 0.00 C ATOM 3921 O SER B 173 19.741 5.971 1.147 1.00 0.00 O ATOM 3922 CB SER B 173 16.575 6.551 0.734 1.00 0.00 C ATOM 3923 OG SER B 173 17.020 5.585 -0.202 1.00 0.00 O ATOM 0 H SER B 173 16.428 8.390 2.390 1.00 0.00 H new ATOM 0 HA SER B 173 17.587 5.817 2.475 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.612 6.248 1.144 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.422 7.506 0.231 1.00 0.00 H new ATOM 0 HG SER B 173 16.570 4.731 -0.030 1.00 0.00 H new ATOM 3929 N LYS B 174 19.329 8.177 0.997 1.00 0.00 N ATOM 3930 CA LYS B 174 20.641 8.484 0.440 1.00 0.00 C ATOM 3931 C LYS B 174 21.737 7.992 1.374 1.00 0.00 C ATOM 3932 O LYS B 174 22.712 7.385 0.934 1.00 0.00 O ATOM 3933 CB LYS B 174 20.794 9.989 0.204 1.00 0.00 C ATOM 3934 CG LYS B 174 19.767 10.567 -0.757 1.00 0.00 C ATOM 3935 CD LYS B 174 20.209 11.913 -1.315 1.00 0.00 C ATOM 3936 CE LYS B 174 20.394 12.948 -0.216 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.836 14.261 -0.761 1.00 0.00 N ATOM 0 H LYS B 174 18.723 8.987 1.129 1.00 0.00 H new ATOM 0 HA LYS B 174 20.732 7.973 -0.518 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.715 10.507 1.160 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.793 10.187 -0.184 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.604 9.869 -1.578 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.813 10.682 -0.243 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.145 11.791 -1.860 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.468 12.271 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS B 174 19.456 13.076 0.324 1.00 0.00 H new ATOM 0 HE3 LYS B 174 21.129 12.587 0.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 20.951 14.940 0.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.744 14.144 -1.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 20.122 14.618 -1.428 1.00 0.00 H new ATOM 3951 N THR B 175 21.567 8.253 2.667 1.00 0.00 N ATOM 3952 CA THR B 175 22.542 7.818 3.660 1.00 0.00 C ATOM 3953 C THR B 175 22.639 6.297 3.692 1.00 0.00 C ATOM 3954 O THR B 175 23.733 5.739 3.767 1.00 0.00 O ATOM 3955 CB THR B 175 22.183 8.328 5.069 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.198 9.760 5.092 1.00 0.00 O ATOM 3957 CG2 THR B 175 23.160 7.787 6.103 1.00 0.00 C ATOM 0 H THR B 175 20.769 8.760 3.049 1.00 0.00 H new ATOM 0 HA THR B 175 23.503 8.241 3.368 1.00 0.00 H new ATOM 0 HB THR B 175 21.182 7.974 5.316 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.967 10.075 5.991 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.888 8.160 7.091 1.00 0.00 H new ATOM 0 HG22 THR B 175 23.123 6.698 6.103 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.170 8.116 5.857 1.00 0.00 H new ATOM 3965 N LYS B 176 21.488 5.630 3.635 1.00 0.00 N ATOM 3966 CA LYS B 176 21.456 4.171 3.650 1.00 0.00 C ATOM 3967 C LYS B 176 22.294 3.604 2.510 1.00 0.00 C ATOM 3968 O LYS B 176 23.099 2.696 2.716 1.00 0.00 O ATOM 3969 CB LYS B 176 20.015 3.664 3.550 1.00 0.00 C ATOM 3970 CG LYS B 176 19.330 3.501 4.899 1.00 0.00 C ATOM 3971 CD LYS B 176 19.125 4.836 5.595 1.00 0.00 C ATOM 3972 CE LYS B 176 18.676 4.651 7.035 1.00 0.00 C ATOM 3973 NZ LYS B 176 17.394 3.899 7.125 1.00 0.00 N ATOM 0 H LYS B 176 20.571 6.074 3.578 1.00 0.00 H new ATOM 0 HA LYS B 176 21.880 3.831 4.595 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.436 4.358 2.940 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.012 2.705 3.032 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.366 3.012 4.760 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.929 2.849 5.534 1.00 0.00 H new ATOM 0 HD2 LYS B 176 20.054 5.405 5.573 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.381 5.419 5.053 1.00 0.00 H new ATOM 0 HE2 LYS B 176 19.448 4.119 7.591 1.00 0.00 H new ATOM 0 HE3 LYS B 176 18.558 5.627 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 17.070 3.882 8.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 16.676 4.364 6.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 17.539 2.925 6.791 1.00 0.00 H new ATOM 3987 N ILE B 177 22.107 4.144 1.309 1.00 0.00 N ATOM 3988 CA ILE B 177 22.869 3.699 0.149 1.00 0.00 C ATOM 3989 C ILE B 177 24.359 3.935 0.378 1.00 0.00 C ATOM 3990 O ILE B 177 25.194 3.111 0.012 1.00 0.00 O ATOM 3991 CB ILE B 177 22.426 4.426 -1.147 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.175 3.767 -1.737 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.546 4.441 -2.182 1.00 0.00 C ATOM 3994 CD1 ILE B 177 19.893 4.159 -1.039 1.00 0.00 C ATOM 0 H ILE B 177 21.436 4.888 1.115 1.00 0.00 H new ATOM 0 HA ILE B 177 22.676 2.634 0.023 1.00 0.00 H new ATOM 0 HB ILE B 177 22.190 5.457 -0.883 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.099 4.032 -2.792 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.288 2.684 -1.687 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.205 4.957 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.413 4.959 -1.772 1.00 0.00 H new ATOM 0 HG23 ILE B 177 23.821 3.417 -2.435 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.052 3.653 -1.512 1.00 0.00 H new ATOM 0 HD12 ILE B 177 19.947 3.869 0.010 1.00 0.00 H new ATOM 0 HD13 ILE B 177 19.755 5.238 -1.111 1.00 0.00 H new ATOM 4006 N ASP B 178 24.675 5.070 0.991 1.00 0.00 N ATOM 4007 CA ASP B 178 26.057 5.445 1.265 1.00 0.00 C ATOM 4008 C ASP B 178 26.791 4.406 2.115 1.00 0.00 C ATOM 4009 O ASP B 178 27.908 4.011 1.782 1.00 0.00 O ATOM 4010 CB ASP B 178 26.097 6.804 1.967 1.00 0.00 C ATOM 4011 CG ASP B 178 26.038 7.963 0.992 1.00 0.00 C ATOM 4012 OD1 ASP B 178 27.016 8.158 0.241 1.00 0.00 O ATOM 4013 OD2 ASP B 178 25.015 8.681 0.984 1.00 0.00 O ATOM 0 H ASP B 178 23.986 5.751 1.310 1.00 0.00 H new ATOM 0 HA ASP B 178 26.570 5.501 0.305 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.260 6.875 2.662 1.00 0.00 H new ATOM 0 HB3 ASP B 178 27.010 6.877 2.558 1.00 0.00 H new ATOM 4018 N ILE B 179 26.172 3.962 3.208 1.00 0.00 N ATOM 4019 CA ILE B 179 26.811 2.984 4.089 1.00 0.00 C ATOM 4020 C ILE B 179 26.911 1.613 3.434 1.00 0.00 C ATOM 4021 O ILE B 179 27.968 0.989 3.443 1.00 0.00 O ATOM 4022 CB ILE B 179 26.063 2.842 5.428 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.578 4.207 5.925 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.969 2.188 6.463 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.673 5.245 6.022 1.00 0.00 C ATOM 0 H ILE B 179 25.242 4.258 3.503 1.00 0.00 H new ATOM 0 HA ILE B 179 27.815 3.364 4.280 1.00 0.00 H new ATOM 0 HB ILE B 179 25.190 2.208 5.274 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.802 4.573 5.253 1.00 0.00 H new ATOM 0 HG13 ILE B 179 25.119 4.084 6.906 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.433 2.091 7.407 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.268 1.200 6.113 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.856 2.804 6.611 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.253 6.185 6.381 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.439 4.902 6.717 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.117 5.398 5.039 1.00 0.00 H new ATOM 4037 N ILE B 180 25.812 1.145 2.865 1.00 0.00 N ATOM 4038 CA ILE B 180 25.794 -0.153 2.203 1.00 0.00 C ATOM 4039 C ILE B 180 26.812 -0.201 1.067 1.00 0.00 C ATOM 4040 O ILE B 180 27.482 -1.214 0.859 1.00 0.00 O ATOM 4041 CB ILE B 180 24.394 -0.476 1.651 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.363 -0.404 2.779 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.381 -1.849 0.993 1.00 0.00 C ATOM 4044 CD1 ILE B 180 21.954 -0.727 2.333 1.00 0.00 C ATOM 0 H ILE B 180 24.921 1.642 2.847 1.00 0.00 H new ATOM 0 HA ILE B 180 26.059 -0.901 2.950 1.00 0.00 H new ATOM 0 HB ILE B 180 24.134 0.262 0.892 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.653 -1.096 3.569 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.378 0.597 3.211 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.383 -2.059 0.609 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.097 -1.865 0.171 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.654 -2.607 1.727 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.278 -0.656 3.185 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.645 -0.019 1.564 1.00 0.00 H new ATOM 0 HD13 ILE B 180 21.923 -1.739 1.929 1.00 0.00 H new ATOM 4056 N ARG B 181 26.920 0.902 0.338 1.00 0.00 N ATOM 4057 CA ARG B 181 27.839 1.002 -0.786 1.00 0.00 C ATOM 4058 C ARG B 181 29.298 0.900 -0.335 1.00 0.00 C ATOM 4059 O ARG B 181 30.081 0.144 -0.911 1.00 0.00 O ATOM 4060 CB ARG B 181 27.583 2.322 -1.518 1.00 0.00 C ATOM 4061 CG ARG B 181 28.767 2.864 -2.293 1.00 0.00 C ATOM 4062 CD ARG B 181 28.505 4.294 -2.722 1.00 0.00 C ATOM 4063 NE ARG B 181 29.687 4.925 -3.306 1.00 0.00 N ATOM 4064 CZ ARG B 181 29.719 6.187 -3.723 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.635 6.948 -3.629 1.00 0.00 N ATOM 4066 NH2 ARG B 181 30.835 6.691 -4.235 1.00 0.00 N ATOM 0 H ARG B 181 26.376 1.748 0.508 1.00 0.00 H new ATOM 0 HA ARG B 181 27.661 0.166 -1.463 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.750 2.182 -2.207 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.272 3.070 -0.789 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.665 2.821 -1.676 1.00 0.00 H new ATOM 0 HG3 ARG B 181 28.952 2.242 -3.169 1.00 0.00 H new ATOM 0 HD2 ARG B 181 27.692 4.310 -3.448 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.175 4.874 -1.861 1.00 0.00 H new ATOM 0 HE ARG B 181 30.535 4.366 -3.399 1.00 0.00 H new ATOM 0 HH11 ARG B 181 27.775 6.565 -3.236 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.662 7.916 -3.950 1.00 0.00 H new ATOM 0 HH21 ARG B 181 31.670 6.110 -4.309 1.00 0.00 H new ATOM 0 HH22 ARG B 181 30.858 7.659 -4.554 1.00 0.00 H new ATOM 4080 N MET B 182 29.657 1.655 0.702 1.00 0.00 N ATOM 4081 CA MET B 182 31.026 1.639 1.208 1.00 0.00 C ATOM 4082 C MET B 182 31.373 0.271 1.790 1.00 0.00 C ATOM 4083 O MET B 182 32.472 -0.241 1.578 1.00 0.00 O ATOM 4084 CB MET B 182 31.233 2.735 2.262 1.00 0.00 C ATOM 4085 CG MET B 182 30.623 2.416 3.617 1.00 0.00 C ATOM 4086 SD MET B 182 30.961 3.688 4.848 1.00 0.00 S ATOM 4087 CE MET B 182 29.855 4.983 4.298 1.00 0.00 C ATOM 0 H MET B 182 29.025 2.279 1.203 1.00 0.00 H new ATOM 0 HA MET B 182 31.695 1.838 0.370 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.302 2.906 2.388 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.803 3.666 1.892 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.545 2.300 3.507 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.012 1.461 3.971 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.437 5.816 3.905 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.202 4.596 3.516 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.251 5.327 5.138 1.00 0.00 H new ATOM 4097 N GLN B 183 30.424 -0.321 2.509 1.00 0.00 N ATOM 4098 CA GLN B 183 30.633 -1.631 3.117 1.00 0.00 C ATOM 4099 C GLN B 183 30.857 -2.683 2.045 1.00 0.00 C ATOM 4100 O GLN B 183 31.657 -3.602 2.221 1.00 0.00 O ATOM 4101 CB GLN B 183 29.434 -2.028 3.975 1.00 0.00 C ATOM 4102 CG GLN B 183 29.205 -1.114 5.166 1.00 0.00 C ATOM 4103 CD GLN B 183 27.978 -1.504 5.969 1.00 0.00 C ATOM 4104 OE1 GLN B 183 26.830 -0.945 5.604 1.00 0.00 O flip ATOM 4105 NE2 GLN B 183 28.061 -2.299 6.905 1.00 0.00 N flip ATOM 0 H GLN B 183 29.505 0.084 2.685 1.00 0.00 H new ATOM 0 HA GLN B 183 31.517 -1.569 3.752 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.539 -2.031 3.353 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.577 -3.048 4.333 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.082 -1.139 5.813 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.096 -0.087 4.817 1.00 0.00 H new ATOM 0 HE21 GLN B 183 28.964 -2.705 7.151 1.00 0.00 H new ATOM 0 HE22 GLN B 183 27.227 -2.552 7.435 1.00 0.00 H new ATOM 4114 N LEU B 184 30.140 -2.548 0.935 1.00 0.00 N ATOM 4115 CA LEU B 184 30.277 -3.478 -0.165 1.00 0.00 C ATOM 4116 C LEU B 184 31.716 -3.477 -0.650 1.00 0.00 C ATOM 4117 O LEU B 184 32.301 -4.530 -0.904 1.00 0.00 O ATOM 4118 CB LEU B 184 29.322 -3.106 -1.296 1.00 0.00 C ATOM 4119 CG LEU B 184 29.496 -3.914 -2.578 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.500 -5.406 -2.277 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.400 -3.572 -3.577 1.00 0.00 C ATOM 0 H LEU B 184 29.461 -1.803 0.779 1.00 0.00 H new ATOM 0 HA LEU B 184 30.020 -4.481 0.175 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.298 -3.230 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.453 -2.049 -1.530 1.00 0.00 H new ATOM 0 HG LEU B 184 30.458 -3.653 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU B 184 29.625 -5.964 -3.205 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.322 -5.638 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU B 184 28.556 -5.686 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU B 184 28.540 -4.158 -4.485 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.427 -3.803 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.447 -2.510 -3.819 1.00 0.00 H new ATOM 4133 N ARG B 185 32.280 -2.281 -0.772 1.00 0.00 N ATOM 4134 CA ARG B 185 33.664 -2.136 -1.191 1.00 0.00 C ATOM 4135 C ARG B 185 34.575 -2.843 -0.199 1.00 0.00 C ATOM 4136 O ARG B 185 35.618 -3.382 -0.568 1.00 0.00 O ATOM 4137 CB ARG B 185 34.042 -0.658 -1.291 1.00 0.00 C ATOM 4138 CG ARG B 185 33.217 0.111 -2.309 1.00 0.00 C ATOM 4139 CD ARG B 185 33.594 1.582 -2.337 1.00 0.00 C ATOM 4140 NE ARG B 185 32.804 2.328 -3.312 1.00 0.00 N ATOM 4141 CZ ARG B 185 33.157 3.513 -3.797 1.00 0.00 C ATOM 4142 NH1 ARG B 185 34.285 4.088 -3.401 1.00 0.00 N ATOM 4143 NH2 ARG B 185 32.381 4.126 -4.681 1.00 0.00 N ATOM 0 H ARG B 185 31.799 -1.401 -0.587 1.00 0.00 H new ATOM 0 HA ARG B 185 33.783 -2.588 -2.175 1.00 0.00 H new ATOM 0 HB2 ARG B 185 33.922 -0.193 -0.312 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.097 -0.578 -1.555 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.364 -0.322 -3.299 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.158 0.011 -2.071 1.00 0.00 H new ATOM 0 HD2 ARG B 185 33.449 2.013 -1.346 1.00 0.00 H new ATOM 0 HD3 ARG B 185 34.653 1.681 -2.576 1.00 0.00 H new ATOM 0 HE ARG B 185 31.931 1.915 -3.640 1.00 0.00 H new ATOM 0 HH11 ARG B 185 34.885 3.620 -2.722 1.00 0.00 H new ATOM 0 HH12 ARG B 185 34.552 4.998 -3.776 1.00 0.00 H new ATOM 0 HH21 ARG B 185 31.513 3.687 -4.988 1.00 0.00 H new ATOM 0 HH22 ARG B 185 32.652 5.036 -5.053 1.00 0.00 H new ATOM 4157 N ARG B 186 34.168 -2.833 1.070 1.00 0.00 N ATOM 4158 CA ARG B 186 34.947 -3.474 2.124 1.00 0.00 C ATOM 4159 C ARG B 186 34.958 -4.986 1.934 1.00 0.00 C ATOM 4160 O ARG B 186 35.954 -5.653 2.215 1.00 0.00 O ATOM 4161 CB ARG B 186 34.377 -3.125 3.501 1.00 0.00 C ATOM 4162 CG ARG B 186 34.232 -1.631 3.736 1.00 0.00 C ATOM 4163 CD ARG B 186 35.584 -0.949 3.883 1.00 0.00 C ATOM 4164 NE ARG B 186 36.308 -1.415 5.063 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.464 -0.898 5.469 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.029 0.090 4.788 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.058 -1.372 6.557 1.00 0.00 N ATOM 0 H ARG B 186 33.307 -2.390 1.390 1.00 0.00 H new ATOM 0 HA ARG B 186 35.971 -3.104 2.064 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.402 -3.599 3.612 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.025 -3.545 4.271 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.687 -1.183 2.905 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.639 -1.460 4.634 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.183 -1.137 2.992 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.441 0.130 3.948 1.00 0.00 H new ATOM 0 HE ARG B 186 35.905 -2.179 5.605 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.577 0.456 3.950 1.00 0.00 H new ATOM 0 HH12 ARG B 186 38.916 0.484 5.102 1.00 0.00 H new ATOM 0 HH21 ARG B 186 37.628 -2.133 7.082 1.00 0.00 H new ATOM 0 HH22 ARG B 186 38.945 -0.975 6.868 1.00 0.00 H new ATOM 4181 N ALA B 187 33.839 -5.516 1.452 1.00 0.00 N ATOM 4182 CA ALA B 187 33.703 -6.949 1.224 1.00 0.00 C ATOM 4183 C ALA B 187 34.672 -7.436 0.151 1.00 0.00 C ATOM 4184 O ALA B 187 35.385 -8.422 0.347 1.00 0.00 O ATOM 4185 CB ALA B 187 32.271 -7.281 0.836 1.00 0.00 C ATOM 0 H ALA B 187 33.011 -4.972 1.211 1.00 0.00 H new ATOM 0 HA ALA B 187 33.950 -7.465 2.152 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.179 -8.354 0.668 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.598 -6.981 1.639 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.008 -6.747 -0.077 1.00 0.00 H new ATOM 4191 N LEU B 188 34.698 -6.740 -0.983 1.00 0.00 N ATOM 4192 CA LEU B 188 35.583 -7.108 -2.083 1.00 0.00 C ATOM 4193 C LEU B 188 37.040 -6.911 -1.685 1.00 0.00 C ATOM 4194 O LEU B 188 37.907 -7.703 -2.053 1.00 0.00 O ATOM 4195 CB LEU B 188 35.261 -6.285 -3.334 1.00 0.00 C ATOM 4196 CG LEU B 188 33.986 -6.694 -4.083 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.045 -8.161 -4.482 1.00 0.00 C ATOM 4198 CD2 LEU B 188 32.752 -6.421 -3.235 1.00 0.00 C ATOM 0 H LEU B 188 34.118 -5.921 -1.163 1.00 0.00 H new ATOM 0 HA LEU B 188 35.423 -8.162 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.172 -5.238 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.104 -6.356 -4.021 1.00 0.00 H new ATOM 0 HG LEU B 188 33.918 -6.094 -4.990 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.132 -8.431 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU B 188 34.904 -8.327 -5.132 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.142 -8.778 -3.588 1.00 0.00 H new ATOM 0 HD21 LEU B 188 31.859 -6.718 -3.785 1.00 0.00 H new ATOM 0 HD22 LEU B 188 32.814 -6.992 -2.308 1.00 0.00 H new ATOM 0 HD23 LEU B 188 32.698 -5.357 -3.003 1.00 0.00 H new ATOM 4210 N GLN B 189 37.299 -5.848 -0.933 1.00 0.00 N ATOM 4211 CA GLN B 189 38.649 -5.549 -0.474 1.00 0.00 C ATOM 4212 C GLN B 189 39.159 -6.663 0.432 1.00 0.00 C ATOM 4213 O GLN B 189 40.350 -6.974 0.444 1.00 0.00 O ATOM 4214 CB GLN B 189 38.672 -4.208 0.263 1.00 0.00 C ATOM 4215 CG GLN B 189 40.020 -3.873 0.885 1.00 0.00 C ATOM 4216 CD GLN B 189 41.144 -3.839 -0.133 1.00 0.00 C ATOM 4217 OE1 GLN B 189 40.929 -3.523 -1.302 1.00 0.00 O ATOM 4218 NE2 GLN B 189 42.351 -4.168 0.311 1.00 0.00 N ATOM 0 H GLN B 189 36.592 -5.179 -0.628 1.00 0.00 H new ATOM 0 HA GLN B 189 39.306 -5.481 -1.341 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.397 -3.416 -0.434 1.00 0.00 H new ATOM 0 HB3 GLN B 189 37.914 -4.221 1.046 1.00 0.00 H new ATOM 0 HG2 GLN B 189 39.956 -2.905 1.381 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.254 -4.610 1.653 1.00 0.00 H new ATOM 0 HE21 GLN B 189 42.482 -4.423 1.290 1.00 0.00 H new ATOM 0 HE22 GLN B 189 43.147 -4.165 -0.327 1.00 0.00 H new