USER MOD reduce.3.24.130724 H: found=0, std=0, add=1551, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1552 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 154 HIS : no HD1:sc= -3.5 K(o=-3.5,f=-9.6!) USER MOD Set 1.2: A 168 TYR OH : rot 180:sc= -0.0398 USER MOD Set 2.1: A 76 HIS : no HD1:sc= -0.466 K(o=-1,f=-0.45) USER MOD Set 2.2: A 187 HIS : no HD1:sc= -0.562 K(o=-1,f=-0.45) USER MOD Set 3.1: A 38 HIS : no HD1:sc= -11.2! C(o=-13!,f=-9.9!) USER MOD Set 3.2: A 40 THR OG1 : rot 180:sc= 0.662 USER MOD Set 3.3: A 60 ASN : amide:sc= -2.89! K(o=-13!,f=-11) USER MOD Set 4.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 13 THR OG1 : rot 27:sc= 0.644 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -2.65 K(o=-2.6,f=-4!) USER MOD Single : A 23 SER OG : rot -170:sc= -0.0104 USER MOD Single : A 26 SER OG : rot 180:sc= -0.234 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.1!) USER MOD Single : A 32 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.15) USER MOD Single : A 33 SER OG : rot 180:sc= 0.06 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.318 USER MOD Single : A 39 TYR OH : rot 180:sc= -0.141 USER MOD Single : A 43 TYR OH : rot 58:sc= 1.27 USER MOD Single : A 44 THR OG1 : rot -110:sc= 0.908 USER MOD Single : A 46 MET CE :methyl -175:sc= -1.43 (180deg=-1.47) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.0556 K(o=-0.056,f=-1.5) USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.474 USER MOD Single : A 62 THR OG1 : rot -22:sc= 0.462 USER MOD Single : A 64 SER OG : rot 100:sc= -0.044 USER MOD Single : A 69 THR OG1 : rot 160:sc= -0.923 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 177:sc= 0.148 USER MOD Single : A 79 TYR OH : rot -15:sc= -0.998 USER MOD Single : A 81 THR OG1 : rot 103:sc= -0.155 USER MOD Single : A 87 SER OG : rot 50:sc= -0.913 USER MOD Single : A 89 ASN : amide:sc= -0.654 K(o=-0.65,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 94 SER OG : rot 180:sc= -1.01 USER MOD Single : A 96 SER OG : rot 155:sc= -4.98! USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 98 ASN : amide:sc= -0.397 K(o=-0.4,f=-2!) USER MOD Single : A 105 MET CE :methyl -153:sc= -1.59! (180deg=-3.27!) USER MOD Single : A 106 SER OG : rot -36:sc= 0.615 USER MOD Single : A 118 THR OG1 : rot -140:sc= -4.95! USER MOD Single : A 119 ASN : amide:sc= 0.483 K(o=0.48,f=-0.57) USER MOD Single : A 120 HIS : no HD1:sc= -3.92 K(o=-3.9,f=-5!) USER MOD Single : A 122 ASN : amide:sc= -2.95 K(o=-3,f=-7.1!) USER MOD Single : A 124 MET CE :methyl 147:sc= -0.403 (180deg=-1.76!) USER MOD Single : A 126 LYS NZ :NH3+ 145:sc= -2.54! (180deg=-4.68!) USER MOD Single : A 129 SER OG : rot 51:sc= 0.125 USER MOD Single : A 136 GLN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= -2.9! C(o=-2.9!,f=-2.9!) USER MOD Single : A 147 SER OG : rot -160:sc= -3.17 USER MOD Single : A 152 LYS NZ :NH3+ 160:sc= -0.0427 (180deg=-0.295) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -120:sc= 0.00461 (180deg=-0.00613) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -2.81! K(o=-2.8!,f=-0.78) USER MOD Single : A 162 MET CE :methyl -137:sc= -7.09! (180deg=-7.68!) USER MOD Single : A 163 SER OG : rot -85:sc= 0.535 USER MOD Single : A 165 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.34) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -1.53 K(o=-1.5,f=-0.62) USER MOD Single : A 177 THR OG1 : rot 145:sc= -0.28 USER MOD Single : A 178 ASN : amide:sc= -3.8 X(o=-3.8,f=-4.2!) USER MOD Single : A 179 TYR OH : rot -36:sc= -7.98! USER MOD Single : A 182 SER OG : rot -91:sc= -2.74 USER MOD Single : A 184 TYR OH : rot -151:sc= -0.791 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot -97:sc= 0.256 USER MOD Single : A 199 LYS NZ :NH3+ -122:sc= -0.684 (180deg=-1.35) USER MOD Single : A 201 THR OG1 : rot 159:sc= 0.0383 USER MOD ----------------------------------------------------------------- ATOM 146 N SER A 11 7.223 -9.673 -8.176 1.00 0.00 N ATOM 147 CA SER A 11 6.144 -9.420 -9.125 1.00 0.00 C ATOM 148 C SER A 11 5.909 -7.921 -9.292 1.00 0.00 C ATOM 149 O SER A 11 5.230 -7.489 -10.224 1.00 0.00 O ATOM 150 CB SER A 11 4.856 -10.107 -8.667 1.00 0.00 C ATOM 151 OG SER A 11 4.200 -10.739 -9.753 1.00 0.00 O ATOM 0 HA SER A 11 6.438 -9.833 -10.090 1.00 0.00 H new ATOM 0 HB2 SER A 11 5.087 -10.845 -7.899 1.00 0.00 H new ATOM 0 HB3 SER A 11 4.190 -9.373 -8.214 1.00 0.00 H new ATOM 0 HG SER A 11 3.381 -11.172 -9.433 1.00 0.00 H new ATOM 157 N CYS A 12 6.501 -7.137 -8.394 1.00 0.00 N ATOM 158 CA CYS A 12 6.396 -5.677 -8.431 1.00 0.00 C ATOM 159 C CYS A 12 5.002 -5.213 -8.840 1.00 0.00 C ATOM 160 O CYS A 12 4.840 -4.263 -9.607 1.00 0.00 O ATOM 161 CB CYS A 12 7.398 -5.134 -9.423 1.00 0.00 C ATOM 162 SG CYS A 12 8.812 -4.253 -8.683 1.00 0.00 S ATOM 0 H CYS A 12 7.065 -7.492 -7.622 1.00 0.00 H new ATOM 0 HA CYS A 12 6.596 -5.305 -7.426 1.00 0.00 H new ATOM 0 HB2 CYS A 12 7.778 -5.961 -10.023 1.00 0.00 H new ATOM 0 HB3 CYS A 12 6.883 -4.456 -10.104 1.00 0.00 H new ATOM 167 N THR A 13 4.012 -5.892 -8.328 1.00 0.00 N ATOM 168 CA THR A 13 2.619 -5.570 -8.632 1.00 0.00 C ATOM 169 C THR A 13 1.973 -4.748 -7.516 1.00 0.00 C ATOM 170 O THR A 13 2.451 -4.736 -6.387 1.00 0.00 O ATOM 171 CB THR A 13 1.820 -6.856 -8.858 1.00 0.00 C ATOM 172 OG1 THR A 13 2.407 -7.636 -9.885 1.00 0.00 O ATOM 173 CG2 THR A 13 0.377 -6.606 -9.240 1.00 0.00 C ATOM 0 H THR A 13 4.132 -6.680 -7.692 1.00 0.00 H new ATOM 0 HA THR A 13 2.609 -4.969 -9.541 1.00 0.00 H new ATOM 0 HB THR A 13 1.840 -7.380 -7.902 1.00 0.00 H new ATOM 0 HG1 THR A 13 3.367 -7.443 -9.934 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.131 -7.559 -9.385 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.118 -6.048 -8.445 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.340 -6.031 -10.165 1.00 0.00 H new ATOM 181 N PHE A 14 0.889 -4.053 -7.849 1.00 0.00 N ATOM 182 CA PHE A 14 0.173 -3.224 -6.879 1.00 0.00 C ATOM 183 C PHE A 14 -1.338 -3.370 -7.072 1.00 0.00 C ATOM 184 O PHE A 14 -1.884 -2.979 -8.104 1.00 0.00 O ATOM 185 CB PHE A 14 0.583 -1.758 -7.019 1.00 0.00 C ATOM 186 CG PHE A 14 2.049 -1.597 -7.274 1.00 0.00 C ATOM 187 CD1 PHE A 14 2.979 -2.049 -6.352 1.00 0.00 C ATOM 188 CD2 PHE A 14 2.499 -1.021 -8.448 1.00 0.00 C ATOM 189 CE1 PHE A 14 4.317 -1.930 -6.595 1.00 0.00 C ATOM 190 CE2 PHE A 14 3.850 -0.899 -8.696 1.00 0.00 C ATOM 191 CZ PHE A 14 4.761 -1.358 -7.768 1.00 0.00 C ATOM 0 H PHE A 14 0.485 -4.046 -8.785 1.00 0.00 H new ATOM 0 HA PHE A 14 0.435 -3.562 -5.876 1.00 0.00 H new ATOM 0 HB2 PHE A 14 0.023 -1.303 -7.836 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.314 -1.220 -6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.642 -2.501 -5.431 1.00 0.00 H new ATOM 0 HD2 PHE A 14 1.786 -0.664 -9.177 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.030 -2.285 -5.866 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.194 -0.445 -9.614 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.820 -1.270 -7.960 1.00 0.00 H new ATOM 201 N LYS A 15 -2.001 -3.950 -6.080 1.00 0.00 N ATOM 202 CA LYS A 15 -3.447 -4.173 -6.133 1.00 0.00 C ATOM 203 C LYS A 15 -4.188 -3.102 -5.355 1.00 0.00 C ATOM 204 O LYS A 15 -3.761 -2.718 -4.290 1.00 0.00 O ATOM 205 CB LYS A 15 -3.783 -5.541 -5.528 1.00 0.00 C ATOM 206 CG LYS A 15 -5.283 -5.803 -5.377 1.00 0.00 C ATOM 207 CD LYS A 15 -5.777 -6.818 -6.397 1.00 0.00 C ATOM 208 CE LYS A 15 -5.830 -6.223 -7.796 1.00 0.00 C ATOM 209 NZ LYS A 15 -7.149 -6.450 -8.447 1.00 0.00 N ATOM 0 H LYS A 15 -1.560 -4.278 -5.221 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.757 -4.135 -7.177 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.350 -6.320 -6.155 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.310 -5.620 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.490 -6.166 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.831 -4.868 -5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.119 -7.687 -6.395 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.769 -7.169 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -5.631 -5.153 -7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -5.043 -6.664 -8.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.144 -6.029 -9.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.328 -7.472 -8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.898 -6.008 -7.877 1.00 0.00 H new ATOM 223 N ILE A 16 -5.318 -2.641 -5.860 1.00 0.00 N ATOM 224 CA ILE A 16 -6.086 -1.646 -5.128 1.00 0.00 C ATOM 225 C ILE A 16 -7.494 -2.140 -4.860 1.00 0.00 C ATOM 226 O ILE A 16 -8.212 -2.549 -5.772 1.00 0.00 O ATOM 227 CB ILE A 16 -6.126 -0.280 -5.825 1.00 0.00 C ATOM 228 CG1 ILE A 16 -6.191 0.810 -4.757 1.00 0.00 C ATOM 229 CG2 ILE A 16 -7.297 -0.173 -6.796 1.00 0.00 C ATOM 230 CD1 ILE A 16 -5.859 2.185 -5.272 1.00 0.00 C ATOM 0 H ILE A 16 -5.719 -2.930 -6.752 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.568 -1.501 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 16 -5.222 -0.157 -6.421 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.192 0.825 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -5.502 0.558 -3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.289 0.809 -7.269 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -7.207 -0.944 -7.561 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.233 -0.307 -6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.926 2.905 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -4.847 2.188 -5.676 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -6.563 2.459 -6.057 1.00 0.00 H new ATOM 242 N SER A 17 -7.870 -2.111 -3.596 1.00 0.00 N ATOM 243 CA SER A 17 -9.185 -2.569 -3.179 1.00 0.00 C ATOM 244 C SER A 17 -9.980 -1.451 -2.507 1.00 0.00 C ATOM 245 O SER A 17 -9.439 -0.679 -1.711 1.00 0.00 O ATOM 246 CB SER A 17 -9.048 -3.748 -2.214 1.00 0.00 C ATOM 247 OG SER A 17 -9.205 -4.984 -2.889 1.00 0.00 O ATOM 0 H SER A 17 -7.281 -1.773 -2.835 1.00 0.00 H new ATOM 0 HA SER A 17 -9.725 -2.884 -4.072 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.071 -3.715 -1.732 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.795 -3.664 -1.425 1.00 0.00 H new ATOM 0 HG SER A 17 -9.111 -5.720 -2.249 1.00 0.00 H new ATOM 253 N LEU A 18 -11.265 -1.369 -2.839 1.00 0.00 N ATOM 254 CA LEU A 18 -12.144 -0.349 -2.273 1.00 0.00 C ATOM 255 C LEU A 18 -13.031 -0.939 -1.175 1.00 0.00 C ATOM 256 O LEU A 18 -13.679 -1.963 -1.369 1.00 0.00 O ATOM 257 CB LEU A 18 -13.013 0.271 -3.381 1.00 0.00 C ATOM 258 CG LEU A 18 -13.234 1.795 -3.312 1.00 0.00 C ATOM 259 CD1 LEU A 18 -11.931 2.536 -3.043 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.841 2.293 -4.612 1.00 0.00 C ATOM 0 H LEU A 18 -11.722 -1.998 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 18 -11.524 0.429 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -12.558 0.036 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -13.988 -0.216 -3.362 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.917 1.994 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.124 3.608 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.514 2.205 -2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.221 2.326 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.993 3.371 -4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.167 2.066 -5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.799 1.800 -4.779 1.00 0.00 H new ATOM 272 N ARG A 19 -13.060 -0.275 -0.026 1.00 0.00 N ATOM 273 CA ARG A 19 -13.879 -0.716 1.102 1.00 0.00 C ATOM 274 C ARG A 19 -14.699 0.460 1.614 1.00 0.00 C ATOM 275 O ARG A 19 -14.138 1.464 2.052 1.00 0.00 O ATOM 276 CB ARG A 19 -12.999 -1.286 2.219 1.00 0.00 C ATOM 277 CG ARG A 19 -12.134 -0.245 2.911 1.00 0.00 C ATOM 278 CD ARG A 19 -12.709 0.151 4.262 1.00 0.00 C ATOM 279 NE ARG A 19 -12.552 -0.910 5.254 1.00 0.00 N ATOM 280 CZ ARG A 19 -12.766 -0.745 6.557 1.00 0.00 C ATOM 281 NH1 ARG A 19 -13.148 0.435 7.029 1.00 0.00 N ATOM 282 NH2 ARG A 19 -12.598 -1.762 7.390 1.00 0.00 N ATOM 0 H ARG A 19 -12.524 0.575 0.152 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.551 -1.508 0.771 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -13.636 -1.767 2.961 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.355 -2.061 1.802 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -11.126 -0.639 3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -12.049 0.638 2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.214 1.055 4.616 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -13.767 0.390 4.150 1.00 0.00 H new ATOM 0 HE ARG A 19 -12.261 -1.832 4.929 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -13.279 1.221 6.392 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -13.311 0.556 8.029 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -12.305 -2.671 7.032 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -12.762 -1.636 8.389 1.00 0.00 H new ATOM 296 N ASN A 20 -16.025 0.365 1.517 1.00 0.00 N ATOM 297 CA ASN A 20 -16.877 1.473 1.936 1.00 0.00 C ATOM 298 C ASN A 20 -16.426 2.716 1.174 1.00 0.00 C ATOM 299 O ASN A 20 -16.240 3.792 1.740 1.00 0.00 O ATOM 300 CB ASN A 20 -16.767 1.699 3.446 1.00 0.00 C ATOM 301 CG ASN A 20 -17.707 0.809 4.234 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.260 -0.154 3.703 1.00 0.00 O ATOM 303 ND2 ASN A 20 -17.894 1.127 5.510 1.00 0.00 N ATOM 0 H ASN A 20 -16.523 -0.450 1.160 1.00 0.00 H new ATOM 0 HA ASN A 20 -17.921 1.250 1.716 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.742 1.512 3.765 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.985 2.743 3.671 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -18.516 0.564 6.090 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -17.415 1.934 5.910 1.00 0.00 H new ATOM 310 N PHE A 21 -16.206 2.507 -0.120 1.00 0.00 N ATOM 311 CA PHE A 21 -15.719 3.533 -1.032 1.00 0.00 C ATOM 312 C PHE A 21 -14.467 4.210 -0.489 1.00 0.00 C ATOM 313 O PHE A 21 -14.251 5.404 -0.681 1.00 0.00 O ATOM 314 CB PHE A 21 -16.805 4.558 -1.368 1.00 0.00 C ATOM 315 CG PHE A 21 -17.164 5.503 -0.251 1.00 0.00 C ATOM 316 CD1 PHE A 21 -16.484 6.703 -0.093 1.00 0.00 C ATOM 317 CD2 PHE A 21 -18.189 5.201 0.630 1.00 0.00 C ATOM 318 CE1 PHE A 21 -16.816 7.577 0.924 1.00 0.00 C ATOM 319 CE2 PHE A 21 -18.526 6.074 1.650 1.00 0.00 C ATOM 320 CZ PHE A 21 -17.838 7.262 1.796 1.00 0.00 C ATOM 0 H PHE A 21 -16.364 1.606 -0.570 1.00 0.00 H new ATOM 0 HA PHE A 21 -15.448 3.034 -1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -16.476 5.144 -2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -17.705 4.023 -1.673 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.685 6.957 -0.774 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -18.732 4.274 0.520 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -16.276 8.506 1.036 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -19.327 5.826 2.331 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.099 7.944 2.592 1.00 0.00 H new ATOM 330 N ARG A 22 -13.612 3.411 0.137 1.00 0.00 N ATOM 331 CA ARG A 22 -12.342 3.888 0.658 1.00 0.00 C ATOM 332 C ARG A 22 -11.245 3.179 -0.114 1.00 0.00 C ATOM 333 O ARG A 22 -11.382 1.997 -0.426 1.00 0.00 O ATOM 334 CB ARG A 22 -12.214 3.602 2.156 1.00 0.00 C ATOM 335 CG ARG A 22 -13.367 4.144 2.983 1.00 0.00 C ATOM 336 CD ARG A 22 -13.108 3.976 4.471 1.00 0.00 C ATOM 337 NE ARG A 22 -13.941 4.866 5.277 1.00 0.00 N ATOM 338 CZ ARG A 22 -13.885 4.932 6.605 1.00 0.00 C ATOM 339 NH1 ARG A 22 -13.039 4.164 7.280 1.00 0.00 N ATOM 340 NH2 ARG A 22 -14.677 5.769 7.261 1.00 0.00 N ATOM 0 H ARG A 22 -13.781 2.418 0.296 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.268 4.969 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.146 2.525 2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.282 4.034 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.516 5.199 2.755 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.287 3.626 2.711 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.300 2.942 4.758 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.057 4.175 4.681 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.604 5.472 4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.427 3.518 6.781 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.001 4.219 8.298 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.329 6.362 6.748 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.634 5.820 8.279 1.00 0.00 H new ATOM 354 N SER A 23 -10.183 3.883 -0.466 1.00 0.00 N ATOM 355 CA SER A 23 -9.130 3.270 -1.249 1.00 0.00 C ATOM 356 C SER A 23 -8.067 2.621 -0.377 1.00 0.00 C ATOM 357 O SER A 23 -7.678 3.153 0.657 1.00 0.00 O ATOM 358 CB SER A 23 -8.485 4.316 -2.154 1.00 0.00 C ATOM 359 OG SER A 23 -8.063 3.745 -3.380 1.00 0.00 O ATOM 0 H SER A 23 -10.030 4.862 -0.226 1.00 0.00 H new ATOM 0 HA SER A 23 -9.586 2.483 -1.850 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.196 5.119 -2.350 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.631 4.763 -1.645 1.00 0.00 H new ATOM 0 HG SER A 23 -7.517 4.393 -3.872 1.00 0.00 H new ATOM 365 N ILE A 24 -7.581 1.485 -0.845 1.00 0.00 N ATOM 366 CA ILE A 24 -6.518 0.743 -0.185 1.00 0.00 C ATOM 367 C ILE A 24 -5.703 0.074 -1.266 1.00 0.00 C ATOM 368 O ILE A 24 -6.257 -0.635 -2.102 1.00 0.00 O ATOM 369 CB ILE A 24 -7.032 -0.341 0.777 1.00 0.00 C ATOM 370 CG1 ILE A 24 -7.906 0.275 1.868 1.00 0.00 C ATOM 371 CG2 ILE A 24 -5.865 -1.119 1.391 1.00 0.00 C ATOM 372 CD1 ILE A 24 -8.692 -0.750 2.656 1.00 0.00 C ATOM 0 H ILE A 24 -7.916 1.046 -1.703 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.939 1.446 0.414 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.643 -1.040 0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.275 0.843 2.552 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -8.599 0.982 1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.252 -1.881 2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.289 -1.597 0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.222 -0.434 1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.291 -0.245 3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.348 -1.301 1.983 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.004 -1.443 3.140 1.00 0.00 H new ATOM 384 N LEU A 25 -4.405 0.296 -1.279 1.00 0.00 N ATOM 385 CA LEU A 25 -3.586 -0.307 -2.303 1.00 0.00 C ATOM 386 C LEU A 25 -2.507 -1.185 -1.698 1.00 0.00 C ATOM 387 O LEU A 25 -1.829 -0.817 -0.739 1.00 0.00 O ATOM 388 CB LEU A 25 -3.013 0.754 -3.243 1.00 0.00 C ATOM 389 CG LEU A 25 -1.817 1.555 -2.722 1.00 0.00 C ATOM 390 CD1 LEU A 25 -0.539 1.069 -3.384 1.00 0.00 C ATOM 391 CD2 LEU A 25 -2.010 3.050 -2.979 1.00 0.00 C ATOM 0 H LEU A 25 -3.905 0.877 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.219 -0.958 -2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.717 0.264 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.810 1.455 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.742 1.402 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.307 1.644 -3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.390 0.013 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.616 1.200 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.148 3.599 -2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.110 3.225 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.911 3.393 -2.470 1.00 0.00 H new ATOM 403 N SER A 26 -2.380 -2.355 -2.287 1.00 0.00 N ATOM 404 CA SER A 26 -1.421 -3.354 -1.874 1.00 0.00 C ATOM 405 C SER A 26 -0.395 -3.570 -2.964 1.00 0.00 C ATOM 406 O SER A 26 -0.479 -2.983 -4.042 1.00 0.00 O ATOM 407 CB SER A 26 -2.126 -4.677 -1.575 1.00 0.00 C ATOM 408 OG SER A 26 -1.757 -5.688 -2.498 1.00 0.00 O ATOM 0 H SER A 26 -2.952 -2.643 -3.081 1.00 0.00 H new ATOM 0 HA SER A 26 -0.924 -3.001 -0.971 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.880 -5.000 -0.564 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.206 -4.530 -1.609 1.00 0.00 H new ATOM 0 HG SER A 26 -2.225 -6.520 -2.276 1.00 0.00 H new ATOM 414 N TRP A 27 0.566 -4.417 -2.672 1.00 0.00 N ATOM 415 CA TRP A 27 1.620 -4.728 -3.625 1.00 0.00 C ATOM 416 C TRP A 27 2.028 -6.192 -3.569 1.00 0.00 C ATOM 417 O TRP A 27 1.807 -6.877 -2.570 1.00 0.00 O ATOM 418 CB TRP A 27 2.810 -3.839 -3.373 1.00 0.00 C ATOM 419 CG TRP A 27 3.313 -3.905 -1.968 1.00 0.00 C ATOM 420 CD1 TRP A 27 3.916 -4.954 -1.338 1.00 0.00 C ATOM 421 CD2 TRP A 27 3.238 -2.858 -1.015 1.00 0.00 C ATOM 422 NE1 TRP A 27 4.246 -4.603 -0.057 1.00 0.00 N ATOM 423 CE2 TRP A 27 3.832 -3.320 0.164 1.00 0.00 C ATOM 424 CE3 TRP A 27 2.730 -1.570 -1.057 1.00 0.00 C ATOM 425 CZ2 TRP A 27 3.933 -2.535 1.296 1.00 0.00 C ATOM 426 CZ3 TRP A 27 2.821 -0.782 0.071 1.00 0.00 C ATOM 427 CH2 TRP A 27 3.421 -1.266 1.239 1.00 0.00 C ATOM 0 H TRP A 27 0.644 -4.907 -1.781 1.00 0.00 H new ATOM 0 HA TRP A 27 1.231 -4.543 -4.626 1.00 0.00 H new ATOM 0 HB2 TRP A 27 3.614 -4.120 -4.053 1.00 0.00 H new ATOM 0 HB3 TRP A 27 2.541 -2.809 -3.607 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.105 -5.919 -1.784 1.00 0.00 H new ATOM 0 HE1 TRP A 27 4.722 -5.200 0.620 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.271 -1.190 -1.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 4.400 -2.909 2.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 2.424 0.222 0.053 1.00 0.00 H new ATOM 0 HH2 TRP A 27 3.481 -0.629 2.109 1.00 0.00 H new ATOM 438 N GLU A 28 2.616 -6.660 -4.658 1.00 0.00 N ATOM 439 CA GLU A 28 3.057 -8.036 -4.771 1.00 0.00 C ATOM 440 C GLU A 28 4.510 -8.106 -5.179 1.00 0.00 C ATOM 441 O GLU A 28 4.833 -8.402 -6.330 1.00 0.00 O ATOM 442 CB GLU A 28 2.174 -8.768 -5.780 1.00 0.00 C ATOM 443 CG GLU A 28 1.516 -10.019 -5.222 1.00 0.00 C ATOM 444 CD GLU A 28 0.750 -9.754 -3.941 1.00 0.00 C ATOM 445 OE1 GLU A 28 0.102 -8.691 -3.846 1.00 0.00 O ATOM 446 OE2 GLU A 28 0.798 -10.611 -3.033 1.00 0.00 O ATOM 0 H GLU A 28 2.800 -6.095 -5.487 1.00 0.00 H new ATOM 0 HA GLU A 28 2.966 -8.520 -3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 28 1.399 -8.087 -6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 28 2.777 -9.041 -6.646 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.837 -10.431 -5.968 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.280 -10.774 -5.035 1.00 0.00 H new ATOM 453 N LEU A 29 5.392 -7.878 -4.213 1.00 0.00 N ATOM 454 CA LEU A 29 6.805 -7.978 -4.482 1.00 0.00 C ATOM 455 C LEU A 29 7.334 -9.212 -3.772 1.00 0.00 C ATOM 456 O LEU A 29 7.490 -9.232 -2.551 1.00 0.00 O ATOM 457 CB LEU A 29 7.591 -6.731 -4.024 1.00 0.00 C ATOM 458 CG LEU A 29 6.881 -5.743 -3.084 1.00 0.00 C ATOM 459 CD1 LEU A 29 5.612 -5.196 -3.708 1.00 0.00 C ATOM 460 CD2 LEU A 29 6.603 -6.366 -1.722 1.00 0.00 C ATOM 0 H LEU A 29 5.151 -7.627 -3.254 1.00 0.00 H new ATOM 0 HA LEU A 29 6.944 -8.051 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.500 -7.071 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.900 -6.184 -4.915 1.00 0.00 H new ATOM 0 HG LEU A 29 7.559 -4.904 -2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.136 -4.501 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.857 -4.675 -4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.929 -6.018 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.101 -5.638 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.966 -7.241 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.544 -6.665 -1.260 1.00 0.00 H new ATOM 472 N LYS A 30 7.600 -10.237 -4.556 1.00 0.00 N ATOM 473 CA LYS A 30 8.109 -11.501 -4.037 1.00 0.00 C ATOM 474 C LYS A 30 9.565 -11.371 -3.607 1.00 0.00 C ATOM 475 O LYS A 30 10.217 -10.364 -3.881 1.00 0.00 O ATOM 476 CB LYS A 30 7.974 -12.599 -5.094 1.00 0.00 C ATOM 477 CG LYS A 30 6.586 -13.217 -5.158 1.00 0.00 C ATOM 478 CD LYS A 30 6.610 -14.689 -4.776 1.00 0.00 C ATOM 479 CE LYS A 30 6.199 -14.897 -3.326 1.00 0.00 C ATOM 480 NZ LYS A 30 4.826 -15.461 -3.214 1.00 0.00 N ATOM 0 H LYS A 30 7.472 -10.223 -5.568 1.00 0.00 H new ATOM 0 HA LYS A 30 7.516 -11.769 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 30 8.223 -12.184 -6.071 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.702 -13.383 -4.886 1.00 0.00 H new ATOM 0 HG2 LYS A 30 5.916 -12.678 -4.489 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.185 -13.109 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.938 -15.246 -5.429 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.611 -15.090 -4.932 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.908 -15.568 -2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.245 -13.946 -2.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.584 -15.588 -2.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.146 -14.809 -3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.788 -16.381 -3.698 1.00 0.00 H new ATOM 494 N ASN A 31 10.068 -12.398 -2.930 1.00 0.00 N ATOM 495 CA ASN A 31 11.448 -12.403 -2.459 1.00 0.00 C ATOM 496 C ASN A 31 12.155 -13.696 -2.853 1.00 0.00 C ATOM 497 O ASN A 31 11.763 -14.783 -2.427 1.00 0.00 O ATOM 498 CB ASN A 31 11.490 -12.228 -0.941 1.00 0.00 C ATOM 499 CG ASN A 31 10.785 -13.355 -0.210 1.00 0.00 C ATOM 500 OD1 ASN A 31 9.681 -13.755 -0.580 1.00 0.00 O ATOM 501 ND2 ASN A 31 11.422 -13.873 0.834 1.00 0.00 N ATOM 0 H ASN A 31 9.540 -13.238 -2.695 1.00 0.00 H new ATOM 0 HA ASN A 31 11.969 -11.569 -2.930 1.00 0.00 H new ATOM 0 HB2 ASN A 31 12.528 -12.178 -0.612 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.025 -11.279 -0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.997 -14.634 1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 31 12.336 -13.510 1.105 1.00 0.00 H new ATOM 508 N HIS A 32 13.200 -13.571 -3.664 1.00 0.00 N ATOM 509 CA HIS A 32 13.963 -14.731 -4.110 1.00 0.00 C ATOM 510 C HIS A 32 15.157 -14.975 -3.193 1.00 0.00 C ATOM 511 O HIS A 32 15.180 -15.943 -2.433 1.00 0.00 O ATOM 512 CB HIS A 32 14.438 -14.533 -5.551 1.00 0.00 C ATOM 513 CG HIS A 32 14.264 -15.747 -6.410 1.00 0.00 C ATOM 514 ND1 HIS A 32 15.075 -16.029 -7.488 1.00 0.00 N ATOM 515 CD2 HIS A 32 13.363 -16.757 -6.345 1.00 0.00 C ATOM 516 CE1 HIS A 32 14.682 -17.158 -8.050 1.00 0.00 C ATOM 517 NE2 HIS A 32 13.646 -17.620 -7.375 1.00 0.00 N ATOM 0 H HIS A 32 13.538 -12.679 -4.026 1.00 0.00 H new ATOM 0 HA HIS A 32 13.312 -15.604 -4.070 1.00 0.00 H new ATOM 0 HB2 HIS A 32 13.890 -13.702 -5.995 1.00 0.00 H new ATOM 0 HB3 HIS A 32 15.491 -14.252 -5.543 1.00 0.00 H new ATOM 0 HD2 HIS A 32 12.571 -16.863 -5.619 1.00 0.00 H new ATOM 0 HE1 HIS A 32 15.132 -17.624 -8.914 1.00 0.00 H new ATOM 0 HE2 HIS A 32 13.138 -18.479 -7.585 1.00 0.00 H new ATOM 526 N SER A 33 16.144 -14.089 -3.267 1.00 0.00 N ATOM 527 CA SER A 33 17.339 -14.204 -2.439 1.00 0.00 C ATOM 528 C SER A 33 17.175 -13.415 -1.145 1.00 0.00 C ATOM 529 O SER A 33 17.089 -13.991 -0.060 1.00 0.00 O ATOM 530 CB SER A 33 18.567 -13.707 -3.205 1.00 0.00 C ATOM 531 OG SER A 33 18.202 -12.773 -4.206 1.00 0.00 O ATOM 0 H SER A 33 16.140 -13.283 -3.892 1.00 0.00 H new ATOM 0 HA SER A 33 17.481 -15.255 -2.189 1.00 0.00 H new ATOM 0 HB2 SER A 33 19.269 -13.245 -2.511 1.00 0.00 H new ATOM 0 HB3 SER A 33 19.081 -14.553 -3.663 1.00 0.00 H new ATOM 0 HG SER A 33 19.005 -12.470 -4.679 1.00 0.00 H new ATOM 537 N ILE A 34 17.127 -12.092 -1.267 1.00 0.00 N ATOM 538 CA ILE A 34 16.967 -11.222 -0.108 1.00 0.00 C ATOM 539 C ILE A 34 15.521 -11.229 0.378 1.00 0.00 C ATOM 540 O ILE A 34 14.595 -11.417 -0.410 1.00 0.00 O ATOM 541 CB ILE A 34 17.384 -9.774 -0.426 1.00 0.00 C ATOM 542 CG1 ILE A 34 18.762 -9.751 -1.090 1.00 0.00 C ATOM 543 CG2 ILE A 34 17.387 -8.932 0.841 1.00 0.00 C ATOM 544 CD1 ILE A 34 19.059 -8.459 -1.820 1.00 0.00 C ATOM 0 H ILE A 34 17.197 -11.599 -2.157 1.00 0.00 H new ATOM 0 HA ILE A 34 17.618 -11.611 0.675 1.00 0.00 H new ATOM 0 HB ILE A 34 16.659 -9.348 -1.120 1.00 0.00 H new ATOM 0 HG12 ILE A 34 19.526 -9.913 -0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 34 18.831 -10.581 -1.793 1.00 0.00 H new ATOM 0 HG21 ILE A 34 17.684 -7.912 0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 34 16.388 -8.926 1.276 1.00 0.00 H new ATOM 0 HG23 ILE A 34 18.092 -9.355 1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 34 20.052 -8.513 -2.266 1.00 0.00 H new ATOM 0 HD12 ILE A 34 18.317 -8.305 -2.603 1.00 0.00 H new ATOM 0 HD13 ILE A 34 19.022 -7.627 -1.117 1.00 0.00 H new ATOM 556 N VAL A 35 15.334 -11.028 1.678 1.00 0.00 N ATOM 557 CA VAL A 35 13.999 -11.018 2.263 1.00 0.00 C ATOM 558 C VAL A 35 13.614 -9.624 2.757 1.00 0.00 C ATOM 559 O VAL A 35 13.883 -9.269 3.905 1.00 0.00 O ATOM 560 CB VAL A 35 13.894 -12.010 3.437 1.00 0.00 C ATOM 561 CG1 VAL A 35 12.452 -12.141 3.900 1.00 0.00 C ATOM 562 CG2 VAL A 35 14.460 -13.366 3.043 1.00 0.00 C ATOM 0 H VAL A 35 16.089 -10.870 2.345 1.00 0.00 H new ATOM 0 HA VAL A 35 13.311 -11.320 1.473 1.00 0.00 H new ATOM 0 HB VAL A 35 14.484 -11.623 4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 35 12.399 -12.846 4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.085 -11.168 4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 35 11.837 -12.503 3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.377 -14.053 3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 35 13.900 -13.761 2.195 1.00 0.00 H new ATOM 0 HG23 VAL A 35 15.509 -13.256 2.766 1.00 0.00 H new ATOM 572 N PRO A 36 12.967 -8.816 1.898 1.00 0.00 N ATOM 573 CA PRO A 36 12.538 -7.463 2.261 1.00 0.00 C ATOM 574 C PRO A 36 11.409 -7.487 3.284 1.00 0.00 C ATOM 575 O PRO A 36 10.629 -8.438 3.336 1.00 0.00 O ATOM 576 CB PRO A 36 12.047 -6.874 0.937 1.00 0.00 C ATOM 577 CG PRO A 36 11.655 -8.055 0.121 1.00 0.00 C ATOM 578 CD PRO A 36 12.596 -9.159 0.514 1.00 0.00 C ATOM 0 HA PRO A 36 13.340 -6.885 2.721 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.203 -6.202 1.091 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.830 -6.296 0.446 1.00 0.00 H new ATOM 0 HG2 PRO A 36 10.620 -8.337 0.314 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.732 -7.837 -0.944 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.115 -10.136 0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 36 13.468 -9.195 -0.139 1.00 0.00 H new ATOM 586 N THR A 37 11.323 -6.442 4.099 1.00 0.00 N ATOM 587 CA THR A 37 10.282 -6.362 5.118 1.00 0.00 C ATOM 588 C THR A 37 9.533 -5.034 5.052 1.00 0.00 C ATOM 589 O THR A 37 8.309 -5.011 4.923 1.00 0.00 O ATOM 590 CB THR A 37 10.879 -6.576 6.514 1.00 0.00 C ATOM 591 OG1 THR A 37 9.855 -6.764 7.473 1.00 0.00 O ATOM 592 CG2 THR A 37 11.753 -5.438 6.997 1.00 0.00 C ATOM 0 H THR A 37 11.957 -5.643 4.075 1.00 0.00 H new ATOM 0 HA THR A 37 9.562 -7.156 4.920 1.00 0.00 H new ATOM 0 HB THR A 37 11.505 -7.463 6.413 1.00 0.00 H new ATOM 0 HG1 THR A 37 10.256 -6.901 8.357 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.135 -5.669 7.991 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.588 -5.304 6.310 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.166 -4.521 7.038 1.00 0.00 H new ATOM 600 N HIS A 38 10.266 -3.931 5.142 1.00 0.00 N ATOM 601 CA HIS A 38 9.653 -2.609 5.092 1.00 0.00 C ATOM 602 C HIS A 38 9.571 -2.078 3.666 1.00 0.00 C ATOM 603 O HIS A 38 10.452 -2.324 2.843 1.00 0.00 O ATOM 604 CB HIS A 38 10.393 -1.631 5.988 1.00 0.00 C ATOM 605 CG HIS A 38 11.737 -1.224 5.482 1.00 0.00 C ATOM 606 ND1 HIS A 38 12.455 -1.953 4.559 1.00 0.00 N ATOM 607 CD2 HIS A 38 12.497 -0.155 5.790 1.00 0.00 C ATOM 608 CE1 HIS A 38 13.604 -1.346 4.326 1.00 0.00 C ATOM 609 NE2 HIS A 38 13.654 -0.251 5.059 1.00 0.00 N ATOM 0 H HIS A 38 11.280 -3.925 5.249 1.00 0.00 H new ATOM 0 HA HIS A 38 8.634 -2.711 5.464 1.00 0.00 H new ATOM 0 HB2 HIS A 38 9.780 -0.738 6.114 1.00 0.00 H new ATOM 0 HB3 HIS A 38 10.510 -2.079 6.975 1.00 0.00 H new ATOM 0 HD2 HIS A 38 12.242 0.632 6.484 1.00 0.00 H new ATOM 0 HE1 HIS A 38 14.373 -1.688 3.649 1.00 0.00 H new ATOM 0 HE2 HIS A 38 14.426 0.415 5.079 1.00 0.00 H new ATOM 618 N TYR A 39 8.496 -1.351 3.389 1.00 0.00 N ATOM 619 CA TYR A 39 8.269 -0.776 2.063 1.00 0.00 C ATOM 620 C TYR A 39 7.913 0.702 2.152 1.00 0.00 C ATOM 621 O TYR A 39 7.691 1.230 3.240 1.00 0.00 O ATOM 622 CB TYR A 39 7.136 -1.512 1.350 1.00 0.00 C ATOM 623 CG TYR A 39 7.320 -3.006 1.291 1.00 0.00 C ATOM 624 CD1 TYR A 39 8.152 -3.580 0.349 1.00 0.00 C ATOM 625 CD2 TYR A 39 6.648 -3.839 2.170 1.00 0.00 C ATOM 626 CE1 TYR A 39 8.315 -4.948 0.282 1.00 0.00 C ATOM 627 CE2 TYR A 39 6.799 -5.209 2.114 1.00 0.00 C ATOM 628 CZ TYR A 39 7.636 -5.762 1.166 1.00 0.00 C ATOM 629 OH TYR A 39 7.792 -7.127 1.102 1.00 0.00 O ATOM 0 H TYR A 39 7.762 -1.143 4.067 1.00 0.00 H new ATOM 0 HA TYR A 39 9.196 -0.884 1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.197 -1.291 1.857 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.048 -1.126 0.334 1.00 0.00 H new ATOM 0 HD1 TYR A 39 8.683 -2.947 -0.346 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.994 -3.408 2.913 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.971 -5.380 -0.459 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.266 -5.844 2.807 1.00 0.00 H new ATOM 0 HH TYR A 39 7.245 -7.552 1.795 1.00 0.00 H new ATOM 639 N THR A 40 7.828 1.358 0.996 1.00 0.00 N ATOM 640 CA THR A 40 7.465 2.767 0.941 1.00 0.00 C ATOM 641 C THR A 40 6.504 3.020 -0.208 1.00 0.00 C ATOM 642 O THR A 40 6.915 3.309 -1.332 1.00 0.00 O ATOM 643 CB THR A 40 8.702 3.651 0.802 1.00 0.00 C ATOM 644 OG1 THR A 40 9.323 3.847 2.060 1.00 0.00 O ATOM 645 CG2 THR A 40 8.415 5.022 0.213 1.00 0.00 C ATOM 0 H THR A 40 8.006 0.933 0.086 1.00 0.00 H new ATOM 0 HA THR A 40 6.971 3.024 1.878 1.00 0.00 H new ATOM 0 HB THR A 40 9.354 3.114 0.114 1.00 0.00 H new ATOM 0 HG1 THR A 40 10.114 4.414 1.949 1.00 0.00 H new ATOM 0 HG21 THR A 40 9.343 5.591 0.146 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.987 4.908 -0.783 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.710 5.552 0.853 1.00 0.00 H new ATOM 653 N LEU A 41 5.224 2.913 0.093 1.00 0.00 N ATOM 654 CA LEU A 41 4.186 3.135 -0.897 1.00 0.00 C ATOM 655 C LEU A 41 4.155 4.601 -1.303 1.00 0.00 C ATOM 656 O LEU A 41 3.690 5.455 -0.543 1.00 0.00 O ATOM 657 CB LEU A 41 2.824 2.717 -0.335 1.00 0.00 C ATOM 658 CG LEU A 41 1.794 2.256 -1.372 1.00 0.00 C ATOM 659 CD1 LEU A 41 2.397 1.229 -2.318 1.00 0.00 C ATOM 660 CD2 LEU A 41 0.564 1.688 -0.677 1.00 0.00 C ATOM 0 H LEU A 41 4.876 2.672 1.021 1.00 0.00 H new ATOM 0 HA LEU A 41 4.405 2.530 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.979 1.910 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.405 3.558 0.218 1.00 0.00 H new ATOM 0 HG LEU A 41 1.492 3.121 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.646 0.918 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 41 3.246 1.670 -2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.732 0.362 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -0.160 1.364 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.855 0.837 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.115 2.456 -0.047 1.00 0.00 H new ATOM 672 N LEU A 42 4.629 4.893 -2.510 1.00 0.00 N ATOM 673 CA LEU A 42 4.619 6.274 -3.000 1.00 0.00 C ATOM 674 C LEU A 42 3.582 6.414 -4.106 1.00 0.00 C ATOM 675 O LEU A 42 3.414 5.498 -4.903 1.00 0.00 O ATOM 676 CB LEU A 42 5.991 6.680 -3.521 1.00 0.00 C ATOM 677 CG LEU A 42 7.177 6.147 -2.709 1.00 0.00 C ATOM 678 CD1 LEU A 42 8.195 5.465 -3.614 1.00 0.00 C ATOM 679 CD2 LEU A 42 7.834 7.269 -1.920 1.00 0.00 C ATOM 0 H LEU A 42 5.019 4.209 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 42 4.363 6.933 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 42 6.089 6.333 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.046 7.768 -3.545 1.00 0.00 H new ATOM 0 HG LEU A 42 6.797 5.406 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.026 5.096 -3.013 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.721 4.630 -4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.567 6.181 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.673 6.870 -1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.193 8.035 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.107 7.707 -1.236 1.00 0.00 H new ATOM 691 N TYR A 43 2.858 7.534 -4.144 1.00 0.00 N ATOM 692 CA TYR A 43 1.817 7.697 -5.161 1.00 0.00 C ATOM 693 C TYR A 43 1.694 9.124 -5.718 1.00 0.00 C ATOM 694 O TYR A 43 2.025 10.097 -5.046 1.00 0.00 O ATOM 695 CB TYR A 43 0.468 7.338 -4.552 1.00 0.00 C ATOM 696 CG TYR A 43 -0.138 8.470 -3.751 1.00 0.00 C ATOM 697 CD1 TYR A 43 -0.879 9.458 -4.383 1.00 0.00 C ATOM 698 CD2 TYR A 43 0.040 8.561 -2.379 1.00 0.00 C ATOM 699 CE1 TYR A 43 -1.428 10.503 -3.673 1.00 0.00 C ATOM 700 CE2 TYR A 43 -0.507 9.608 -1.658 1.00 0.00 C ATOM 701 CZ TYR A 43 -1.241 10.576 -2.310 1.00 0.00 C ATOM 702 OH TYR A 43 -1.786 11.619 -1.598 1.00 0.00 O ATOM 0 H TYR A 43 2.967 8.320 -3.503 1.00 0.00 H new ATOM 0 HA TYR A 43 2.104 7.043 -5.984 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -0.220 7.054 -5.348 1.00 0.00 H new ATOM 0 HB3 TYR A 43 0.586 6.467 -3.908 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.028 9.407 -5.451 1.00 0.00 H new ATOM 0 HD2 TYR A 43 0.614 7.804 -1.865 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -2.003 11.262 -4.183 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -0.360 9.667 -0.590 1.00 0.00 H new ATOM 0 HH TYR A 43 -2.757 11.635 -1.732 1.00 0.00 H new ATOM 712 N THR A 44 1.123 9.223 -6.925 1.00 0.00 N ATOM 713 CA THR A 44 0.843 10.506 -7.572 1.00 0.00 C ATOM 714 C THR A 44 -0.304 10.339 -8.574 1.00 0.00 C ATOM 715 O THR A 44 -0.829 9.240 -8.748 1.00 0.00 O ATOM 716 CB THR A 44 2.077 11.099 -8.263 1.00 0.00 C ATOM 717 OG1 THR A 44 1.774 12.370 -8.809 1.00 0.00 O ATOM 718 CG2 THR A 44 2.636 10.252 -9.384 1.00 0.00 C ATOM 0 H THR A 44 0.843 8.414 -7.479 1.00 0.00 H new ATOM 0 HA THR A 44 0.552 11.210 -6.793 1.00 0.00 H new ATOM 0 HB THR A 44 2.831 11.156 -7.478 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.764 12.312 -9.787 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.506 10.747 -9.815 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.930 9.278 -8.992 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.876 10.119 -10.154 1.00 0.00 H new ATOM 726 N ILE A 45 -0.692 11.431 -9.225 1.00 0.00 N ATOM 727 CA ILE A 45 -1.788 11.398 -10.208 1.00 0.00 C ATOM 728 C ILE A 45 -1.246 11.410 -11.635 1.00 0.00 C ATOM 729 O ILE A 45 -0.384 12.213 -11.977 1.00 0.00 O ATOM 730 CB ILE A 45 -2.788 12.568 -10.029 1.00 0.00 C ATOM 731 CG1 ILE A 45 -2.341 13.526 -8.918 1.00 0.00 C ATOM 732 CG2 ILE A 45 -4.174 12.015 -9.722 1.00 0.00 C ATOM 733 CD1 ILE A 45 -1.289 14.518 -9.361 1.00 0.00 C ATOM 0 H ILE A 45 -0.270 12.351 -9.096 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.326 10.467 -10.028 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.819 13.135 -10.960 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.210 14.071 -8.548 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.951 12.944 -8.083 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.875 12.840 -9.597 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.503 11.381 -10.545 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.136 11.428 -8.804 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.021 15.163 -8.524 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.404 13.981 -9.703 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.682 15.126 -10.176 1.00 0.00 H new ATOM 745 N MET A 46 -1.718 10.456 -12.432 1.00 0.00 N ATOM 746 CA MET A 46 -1.261 10.274 -13.813 1.00 0.00 C ATOM 747 C MET A 46 -1.009 11.604 -14.537 1.00 0.00 C ATOM 748 O MET A 46 -0.011 11.734 -15.247 1.00 0.00 O ATOM 749 CB MET A 46 -2.268 9.402 -14.573 1.00 0.00 C ATOM 750 CG MET A 46 -2.479 9.789 -16.030 1.00 0.00 C ATOM 751 SD MET A 46 -3.770 8.815 -16.827 1.00 0.00 S ATOM 752 CE MET A 46 -3.128 7.158 -16.610 1.00 0.00 C ATOM 0 H MET A 46 -2.429 9.785 -12.142 1.00 0.00 H new ATOM 0 HA MET A 46 -0.296 9.768 -13.783 1.00 0.00 H new ATOM 0 HB2 MET A 46 -1.933 8.366 -14.532 1.00 0.00 H new ATOM 0 HB3 MET A 46 -3.227 9.447 -14.058 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.739 10.846 -16.087 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.544 9.661 -16.575 1.00 0.00 H new ATOM 0 HE1 MET A 46 -3.772 6.448 -17.129 1.00 0.00 H new ATOM 0 HE2 MET A 46 -2.120 7.102 -17.021 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.101 6.914 -15.548 1.00 0.00 H new ATOM 762 N SER A 47 -1.893 12.585 -14.376 1.00 0.00 N ATOM 763 CA SER A 47 -1.707 13.872 -15.049 1.00 0.00 C ATOM 764 C SER A 47 -0.423 14.547 -14.560 1.00 0.00 C ATOM 765 O SER A 47 0.132 15.419 -15.229 1.00 0.00 O ATOM 766 CB SER A 47 -2.908 14.785 -14.794 1.00 0.00 C ATOM 767 OG SER A 47 -2.782 16.004 -15.505 1.00 0.00 O ATOM 0 H SER A 47 -2.731 12.519 -13.798 1.00 0.00 H new ATOM 0 HA SER A 47 -1.624 13.692 -16.121 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.825 14.278 -15.095 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.993 14.990 -13.727 1.00 0.00 H new ATOM 0 HG SER A 47 -3.563 16.569 -15.326 1.00 0.00 H new ATOM 773 N LYS A 48 0.053 14.101 -13.406 1.00 0.00 N ATOM 774 CA LYS A 48 1.284 14.604 -12.815 1.00 0.00 C ATOM 775 C LYS A 48 2.162 13.421 -12.414 1.00 0.00 C ATOM 776 O LYS A 48 2.109 12.954 -11.276 1.00 0.00 O ATOM 777 CB LYS A 48 0.988 15.482 -11.597 1.00 0.00 C ATOM 778 CG LYS A 48 -0.136 16.481 -11.822 1.00 0.00 C ATOM 779 CD LYS A 48 0.404 17.862 -12.156 1.00 0.00 C ATOM 780 CE LYS A 48 0.720 17.994 -13.637 1.00 0.00 C ATOM 781 NZ LYS A 48 0.673 19.411 -14.092 1.00 0.00 N ATOM 0 H LYS A 48 -0.406 13.378 -12.852 1.00 0.00 H new ATOM 0 HA LYS A 48 1.806 15.219 -13.548 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.730 14.842 -10.753 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.893 16.023 -11.322 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.776 16.134 -12.633 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.757 16.539 -10.928 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.327 18.618 -11.870 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.305 18.052 -11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.710 17.582 -13.835 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.008 17.404 -14.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.894 19.457 -15.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.278 19.797 -13.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.370 19.970 -13.560 1.00 0.00 H new ATOM 795 N PRO A 49 2.961 12.900 -13.362 1.00 0.00 N ATOM 796 CA PRO A 49 3.831 11.742 -13.125 1.00 0.00 C ATOM 797 C PRO A 49 4.755 11.902 -11.931 1.00 0.00 C ATOM 798 O PRO A 49 5.316 10.925 -11.435 1.00 0.00 O ATOM 799 CB PRO A 49 4.637 11.602 -14.421 1.00 0.00 C ATOM 800 CG PRO A 49 4.403 12.866 -15.182 1.00 0.00 C ATOM 801 CD PRO A 49 3.060 13.377 -14.747 1.00 0.00 C ATOM 0 HA PRO A 49 3.237 10.861 -12.883 1.00 0.00 H new ATOM 0 HB2 PRO A 49 5.697 11.463 -14.209 1.00 0.00 H new ATOM 0 HB3 PRO A 49 4.310 10.734 -14.994 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.184 13.597 -14.972 1.00 0.00 H new ATOM 0 HG3 PRO A 49 4.420 12.682 -16.256 1.00 0.00 H new ATOM 0 HD2 PRO A 49 3.003 14.464 -14.805 1.00 0.00 H new ATOM 0 HD3 PRO A 49 2.257 12.982 -15.369 1.00 0.00 H new ATOM 809 N GLU A 50 4.896 13.122 -11.461 1.00 0.00 N ATOM 810 CA GLU A 50 5.734 13.391 -10.311 1.00 0.00 C ATOM 811 C GLU A 50 4.859 13.469 -9.061 1.00 0.00 C ATOM 812 O GLU A 50 4.362 12.445 -8.603 1.00 0.00 O ATOM 813 CB GLU A 50 6.541 14.678 -10.526 1.00 0.00 C ATOM 814 CG GLU A 50 7.463 15.021 -9.367 1.00 0.00 C ATOM 815 CD GLU A 50 8.846 15.441 -9.826 1.00 0.00 C ATOM 816 OE1 GLU A 50 9.517 14.635 -10.503 1.00 0.00 O ATOM 817 OE2 GLU A 50 9.257 16.577 -9.509 1.00 0.00 O ATOM 0 H GLU A 50 4.441 13.945 -11.857 1.00 0.00 H new ATOM 0 HA GLU A 50 6.452 12.582 -10.178 1.00 0.00 H new ATOM 0 HB2 GLU A 50 7.135 14.576 -11.434 1.00 0.00 H new ATOM 0 HB3 GLU A 50 5.851 15.506 -10.688 1.00 0.00 H new ATOM 0 HG2 GLU A 50 7.019 15.825 -8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 50 7.550 14.157 -8.709 1.00 0.00 H new ATOM 824 N ASP A 51 4.667 14.681 -8.531 1.00 0.00 N ATOM 825 CA ASP A 51 3.843 14.922 -7.334 1.00 0.00 C ATOM 826 C ASP A 51 3.560 13.642 -6.544 1.00 0.00 C ATOM 827 O ASP A 51 2.421 13.378 -6.158 1.00 0.00 O ATOM 828 CB ASP A 51 2.523 15.584 -7.733 1.00 0.00 C ATOM 829 CG ASP A 51 1.747 16.096 -6.535 1.00 0.00 C ATOM 830 OD1 ASP A 51 2.380 16.387 -5.498 1.00 0.00 O ATOM 831 OD2 ASP A 51 0.507 16.206 -6.634 1.00 0.00 O ATOM 0 H ASP A 51 5.079 15.529 -8.920 1.00 0.00 H new ATOM 0 HA ASP A 51 4.414 15.584 -6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.726 16.412 -8.412 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.911 14.867 -8.279 1.00 0.00 H new ATOM 836 N LEU A 52 4.598 12.843 -6.323 1.00 0.00 N ATOM 837 CA LEU A 52 4.447 11.588 -5.601 1.00 0.00 C ATOM 838 C LEU A 52 4.629 11.783 -4.102 1.00 0.00 C ATOM 839 O LEU A 52 5.478 12.559 -3.664 1.00 0.00 O ATOM 840 CB LEU A 52 5.433 10.547 -6.133 1.00 0.00 C ATOM 841 CG LEU A 52 4.800 9.452 -6.999 1.00 0.00 C ATOM 842 CD1 LEU A 52 5.551 9.305 -8.314 1.00 0.00 C ATOM 843 CD2 LEU A 52 4.777 8.130 -6.250 1.00 0.00 C ATOM 0 H LEU A 52 5.549 13.042 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 52 3.432 11.226 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.199 11.057 -6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.937 10.078 -5.288 1.00 0.00 H new ATOM 0 HG LEU A 52 3.773 9.742 -7.222 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.085 8.523 -8.913 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.518 10.248 -8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.589 9.039 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.324 7.363 -6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.796 7.837 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.194 8.240 -5.336 1.00 0.00 H new ATOM 855 N LYS A 53 3.813 11.081 -3.320 1.00 0.00 N ATOM 856 CA LYS A 53 3.874 11.187 -1.869 1.00 0.00 C ATOM 857 C LYS A 53 4.014 9.834 -1.205 1.00 0.00 C ATOM 858 O LYS A 53 3.191 8.942 -1.415 1.00 0.00 O ATOM 859 CB LYS A 53 2.599 11.833 -1.317 1.00 0.00 C ATOM 860 CG LYS A 53 2.855 12.845 -0.213 1.00 0.00 C ATOM 861 CD LYS A 53 1.971 14.074 -0.365 1.00 0.00 C ATOM 862 CE LYS A 53 1.400 14.519 0.972 1.00 0.00 C ATOM 863 NZ LYS A 53 0.047 15.123 0.825 1.00 0.00 N ATOM 0 H LYS A 53 3.104 10.435 -3.668 1.00 0.00 H new ATOM 0 HA LYS A 53 4.749 11.798 -1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 53 2.069 12.325 -2.133 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.942 11.051 -0.936 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.671 12.381 0.756 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.903 13.145 -0.229 1.00 0.00 H new ATOM 0 HD2 LYS A 53 2.549 14.887 -0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.156 13.854 -1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 53 1.344 13.664 1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.073 15.243 1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -0.307 15.413 1.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.104 15.954 0.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -0.602 14.424 0.411 1.00 0.00 H new ATOM 877 N VAL A 54 4.994 9.715 -0.327 1.00 0.00 N ATOM 878 CA VAL A 54 5.137 8.498 0.439 1.00 0.00 C ATOM 879 C VAL A 54 4.094 8.614 1.543 1.00 0.00 C ATOM 880 O VAL A 54 4.267 9.368 2.502 1.00 0.00 O ATOM 881 CB VAL A 54 6.576 8.291 1.001 1.00 0.00 C ATOM 882 CG1 VAL A 54 7.564 9.253 0.355 1.00 0.00 C ATOM 883 CG2 VAL A 54 6.635 8.419 2.519 1.00 0.00 C ATOM 0 H VAL A 54 5.690 10.435 -0.131 1.00 0.00 H new ATOM 0 HA VAL A 54 4.981 7.617 -0.184 1.00 0.00 H new ATOM 0 HB VAL A 54 6.860 7.270 0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.559 9.084 0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.584 9.085 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.257 10.279 0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.660 8.266 2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.300 9.414 2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.987 7.669 2.973 1.00 0.00 H new ATOM 893 N VAL A 55 2.973 7.938 1.365 1.00 0.00 N ATOM 894 CA VAL A 55 1.876 8.046 2.314 1.00 0.00 C ATOM 895 C VAL A 55 2.298 7.686 3.734 1.00 0.00 C ATOM 896 O VAL A 55 3.072 6.754 3.952 1.00 0.00 O ATOM 897 CB VAL A 55 0.682 7.177 1.884 1.00 0.00 C ATOM 898 CG1 VAL A 55 -0.488 7.357 2.840 1.00 0.00 C ATOM 899 CG2 VAL A 55 0.275 7.522 0.458 1.00 0.00 C ATOM 0 H VAL A 55 2.797 7.312 0.579 1.00 0.00 H new ATOM 0 HA VAL A 55 1.571 9.093 2.315 1.00 0.00 H new ATOM 0 HB VAL A 55 0.981 6.129 1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.321 6.733 2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.185 7.065 3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.797 8.402 2.844 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.571 6.902 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.009 8.573 0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.113 7.338 -0.214 1.00 0.00 H new ATOM 909 N LYS A 56 1.775 8.443 4.698 1.00 0.00 N ATOM 910 CA LYS A 56 2.081 8.223 6.106 1.00 0.00 C ATOM 911 C LYS A 56 1.788 6.783 6.508 1.00 0.00 C ATOM 912 O LYS A 56 0.742 6.232 6.165 1.00 0.00 O ATOM 913 CB LYS A 56 1.272 9.185 6.980 1.00 0.00 C ATOM 914 CG LYS A 56 2.113 10.267 7.637 1.00 0.00 C ATOM 915 CD LYS A 56 1.338 10.989 8.726 1.00 0.00 C ATOM 916 CE LYS A 56 2.095 12.203 9.238 1.00 0.00 C ATOM 917 NZ LYS A 56 1.327 12.936 10.283 1.00 0.00 N ATOM 0 H LYS A 56 1.134 9.218 4.525 1.00 0.00 H new ATOM 0 HA LYS A 56 3.144 8.412 6.256 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.502 9.656 6.369 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.760 8.615 7.755 1.00 0.00 H new ATOM 0 HG2 LYS A 56 3.012 9.822 8.063 1.00 0.00 H new ATOM 0 HG3 LYS A 56 2.438 10.984 6.884 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.368 11.301 8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.146 10.304 9.552 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.054 11.887 9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.309 12.875 8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.877 13.757 10.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.422 13.260 9.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.144 12.303 11.088 1.00 0.00 H new ATOM 931 N ASN A 57 2.723 6.176 7.232 1.00 0.00 N ATOM 932 CA ASN A 57 2.574 4.795 7.679 1.00 0.00 C ATOM 933 C ASN A 57 2.783 3.812 6.527 1.00 0.00 C ATOM 934 O ASN A 57 2.683 2.599 6.715 1.00 0.00 O ATOM 935 CB ASN A 57 1.195 4.576 8.305 1.00 0.00 C ATOM 936 CG ASN A 57 1.208 3.497 9.370 1.00 0.00 C ATOM 937 OD1 ASN A 57 2.212 2.810 9.562 1.00 0.00 O ATOM 938 ND2 ASN A 57 0.090 3.341 10.069 1.00 0.00 N ATOM 0 H ASN A 57 3.594 6.620 7.522 1.00 0.00 H new ATOM 0 HA ASN A 57 3.340 4.610 8.432 1.00 0.00 H new ATOM 0 HB2 ASN A 57 0.845 5.511 8.743 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.484 4.304 7.525 1.00 0.00 H new ATOM 0 HD21 ASN A 57 0.040 2.630 10.798 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -0.718 3.932 9.877 1.00 0.00 H new ATOM 945 N CYS A 58 3.080 4.332 5.337 1.00 0.00 N ATOM 946 CA CYS A 58 3.306 3.484 4.174 1.00 0.00 C ATOM 947 C CYS A 58 4.773 3.517 3.745 1.00 0.00 C ATOM 948 O CYS A 58 5.192 2.723 2.905 1.00 0.00 O ATOM 949 CB CYS A 58 2.401 3.900 3.012 1.00 0.00 C ATOM 950 SG CYS A 58 0.617 3.792 3.376 1.00 0.00 S ATOM 0 H CYS A 58 3.169 5.332 5.156 1.00 0.00 H new ATOM 0 HA CYS A 58 3.057 2.461 4.456 1.00 0.00 H new ATOM 0 HB2 CYS A 58 2.641 4.925 2.729 1.00 0.00 H new ATOM 0 HB3 CYS A 58 2.623 3.271 2.150 1.00 0.00 H new ATOM 955 N ALA A 59 5.563 4.392 4.372 1.00 0.00 N ATOM 956 CA ALA A 59 6.994 4.467 4.097 1.00 0.00 C ATOM 957 C ALA A 59 7.677 3.457 4.993 1.00 0.00 C ATOM 958 O ALA A 59 7.114 3.101 6.027 1.00 0.00 O ATOM 959 CB ALA A 59 7.529 5.866 4.369 1.00 0.00 C ATOM 0 H ALA A 59 5.233 5.056 5.072 1.00 0.00 H new ATOM 0 HA ALA A 59 7.189 4.248 3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.598 5.895 4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.013 6.583 3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.360 6.123 5.415 1.00 0.00 H new ATOM 965 N ASN A 60 8.854 2.962 4.605 1.00 0.00 N ATOM 966 CA ASN A 60 9.534 1.946 5.417 1.00 0.00 C ATOM 967 C ASN A 60 8.561 1.429 6.459 1.00 0.00 C ATOM 968 O ASN A 60 8.605 1.791 7.635 1.00 0.00 O ATOM 969 CB ASN A 60 10.756 2.567 6.094 1.00 0.00 C ATOM 970 CG ASN A 60 11.945 2.677 5.159 1.00 0.00 C ATOM 971 OD1 ASN A 60 11.791 2.684 3.938 1.00 0.00 O ATOM 972 ND2 ASN A 60 13.140 2.764 5.731 1.00 0.00 N ATOM 0 H ASN A 60 9.348 3.238 3.756 1.00 0.00 H new ATOM 0 HA ASN A 60 9.867 1.120 4.788 1.00 0.00 H new ATOM 0 HB2 ASN A 60 10.497 3.559 6.465 1.00 0.00 H new ATOM 0 HB3 ASN A 60 11.033 1.965 6.959 1.00 0.00 H new ATOM 0 HD21 ASN A 60 13.977 2.841 5.154 1.00 0.00 H new ATOM 0 HD22 ASN A 60 13.221 2.754 6.748 1.00 0.00 H new ATOM 979 N THR A 61 7.680 0.569 5.976 1.00 0.00 N ATOM 980 CA THR A 61 6.660 -0.057 6.769 1.00 0.00 C ATOM 981 C THR A 61 6.816 -1.541 6.599 1.00 0.00 C ATOM 982 O THR A 61 6.990 -2.015 5.477 1.00 0.00 O ATOM 983 CB THR A 61 5.273 0.383 6.282 1.00 0.00 C ATOM 984 OG1 THR A 61 4.254 -0.299 6.991 1.00 0.00 O ATOM 985 CG2 THR A 61 5.052 0.130 4.800 1.00 0.00 C ATOM 0 H THR A 61 7.662 0.286 4.996 1.00 0.00 H new ATOM 0 HA THR A 61 6.756 0.226 7.817 1.00 0.00 H new ATOM 0 HB THR A 61 5.228 1.457 6.463 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.377 -0.004 6.668 1.00 0.00 H new ATOM 0 HG21 THR A 61 4.053 0.463 4.519 1.00 0.00 H new ATOM 0 HG22 THR A 61 5.794 0.681 4.222 1.00 0.00 H new ATOM 0 HG23 THR A 61 5.150 -0.936 4.594 1.00 0.00 H new ATOM 993 N THR A 62 6.743 -2.286 7.679 1.00 0.00 N ATOM 994 CA THR A 62 6.885 -3.717 7.560 1.00 0.00 C ATOM 995 C THR A 62 5.510 -4.339 7.523 1.00 0.00 C ATOM 996 O THR A 62 5.096 -5.143 8.357 1.00 0.00 O ATOM 997 CB THR A 62 7.780 -4.294 8.640 1.00 0.00 C ATOM 998 OG1 THR A 62 7.057 -5.090 9.563 1.00 0.00 O ATOM 999 CG2 THR A 62 8.551 -3.250 9.424 1.00 0.00 C ATOM 0 H THR A 62 6.590 -1.936 8.625 1.00 0.00 H new ATOM 0 HA THR A 62 7.393 -3.959 6.626 1.00 0.00 H new ATOM 0 HB THR A 62 8.494 -4.906 8.089 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.110 -4.839 9.540 1.00 0.00 H new ATOM 0 HG21 THR A 62 9.167 -3.742 10.177 1.00 0.00 H new ATOM 0 HG22 THR A 62 9.189 -2.684 8.746 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.851 -2.573 9.914 1.00 0.00 H new ATOM 1007 N ARG A 63 4.839 -3.901 6.487 1.00 0.00 N ATOM 1008 CA ARG A 63 3.488 -4.286 6.139 1.00 0.00 C ATOM 1009 C ARG A 63 3.421 -4.335 4.623 1.00 0.00 C ATOM 1010 O ARG A 63 4.365 -3.903 3.972 1.00 0.00 O ATOM 1011 CB ARG A 63 2.512 -3.239 6.673 1.00 0.00 C ATOM 1012 CG ARG A 63 1.841 -3.637 7.979 1.00 0.00 C ATOM 1013 CD ARG A 63 0.325 -3.553 7.877 1.00 0.00 C ATOM 1014 NE ARG A 63 -0.321 -3.698 9.179 1.00 0.00 N ATOM 1015 CZ ARG A 63 -1.640 -3.727 9.353 1.00 0.00 C ATOM 1016 NH1 ARG A 63 -2.456 -3.622 8.311 1.00 0.00 N ATOM 1017 NH2 ARG A 63 -2.145 -3.862 10.571 1.00 0.00 N ATOM 0 H ARG A 63 5.238 -3.232 5.828 1.00 0.00 H new ATOM 0 HA ARG A 63 3.225 -5.253 6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 63 3.045 -2.300 6.820 1.00 0.00 H new ATOM 0 HB3 ARG A 63 1.744 -3.055 5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 63 2.133 -4.653 8.244 1.00 0.00 H new ATOM 0 HG3 ARG A 63 2.189 -2.986 8.781 1.00 0.00 H new ATOM 0 HD2 ARG A 63 0.044 -2.596 7.438 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.037 -4.331 7.204 1.00 0.00 H new ATOM 0 HE ARG A 63 0.274 -3.782 10.003 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.073 -3.519 7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -3.466 -3.645 8.450 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.523 -3.944 11.375 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.156 -3.884 10.704 1.00 0.00 H new ATOM 1031 N SER A 64 2.338 -4.828 4.038 1.00 0.00 N ATOM 1032 CA SER A 64 2.258 -4.857 2.583 1.00 0.00 C ATOM 1033 C SER A 64 1.125 -3.977 2.064 1.00 0.00 C ATOM 1034 O SER A 64 1.367 -2.940 1.453 1.00 0.00 O ATOM 1035 CB SER A 64 2.129 -6.284 2.062 1.00 0.00 C ATOM 1036 OG SER A 64 0.893 -6.866 2.439 1.00 0.00 O ATOM 0 H SER A 64 1.526 -5.202 4.529 1.00 0.00 H new ATOM 0 HA SER A 64 3.192 -4.447 2.200 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.216 -6.285 0.975 1.00 0.00 H new ATOM 0 HB3 SER A 64 2.950 -6.889 2.448 1.00 0.00 H new ATOM 0 HG SER A 64 0.267 -6.821 1.686 1.00 0.00 H new ATOM 1042 N PHE A 65 -0.115 -4.389 2.291 1.00 0.00 N ATOM 1043 CA PHE A 65 -1.251 -3.610 1.816 1.00 0.00 C ATOM 1044 C PHE A 65 -1.498 -2.382 2.679 1.00 0.00 C ATOM 1045 O PHE A 65 -1.924 -2.489 3.828 1.00 0.00 O ATOM 1046 CB PHE A 65 -2.522 -4.456 1.760 1.00 0.00 C ATOM 1047 CG PHE A 65 -2.974 -4.963 3.100 1.00 0.00 C ATOM 1048 CD1 PHE A 65 -2.416 -6.107 3.648 1.00 0.00 C ATOM 1049 CD2 PHE A 65 -3.960 -4.297 3.811 1.00 0.00 C ATOM 1050 CE1 PHE A 65 -2.832 -6.577 4.879 1.00 0.00 C ATOM 1051 CE2 PHE A 65 -4.379 -4.761 5.043 1.00 0.00 C ATOM 1052 CZ PHE A 65 -3.814 -5.903 5.578 1.00 0.00 C ATOM 0 H PHE A 65 -0.358 -5.243 2.792 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.999 -3.279 0.808 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.323 -3.863 1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.352 -5.306 1.099 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.647 -6.638 3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.406 -3.405 3.397 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.390 -7.471 5.294 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.147 -4.232 5.587 1.00 0.00 H new ATOM 0 HZ PHE A 65 -4.140 -6.268 6.541 1.00 0.00 H new ATOM 1062 N CYS A 66 -1.240 -1.213 2.107 1.00 0.00 N ATOM 1063 CA CYS A 66 -1.449 0.041 2.811 1.00 0.00 C ATOM 1064 C CYS A 66 -2.796 0.617 2.387 1.00 0.00 C ATOM 1065 O CYS A 66 -3.346 0.218 1.360 1.00 0.00 O ATOM 1066 CB CYS A 66 -0.308 1.023 2.512 1.00 0.00 C ATOM 1067 SG CYS A 66 0.352 1.872 3.986 1.00 0.00 S ATOM 0 H CYS A 66 -0.885 -1.109 1.156 1.00 0.00 H new ATOM 0 HA CYS A 66 -1.454 -0.133 3.887 1.00 0.00 H new ATOM 0 HB2 CYS A 66 0.503 0.483 2.024 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -0.664 1.772 1.804 1.00 0.00 H new ATOM 1072 N ASP A 67 -3.348 1.522 3.185 1.00 0.00 N ATOM 1073 CA ASP A 67 -4.656 2.093 2.872 1.00 0.00 C ATOM 1074 C ASP A 67 -4.556 3.525 2.359 1.00 0.00 C ATOM 1075 O ASP A 67 -3.489 4.139 2.377 1.00 0.00 O ATOM 1076 CB ASP A 67 -5.568 2.043 4.095 1.00 0.00 C ATOM 1077 CG ASP A 67 -5.504 0.710 4.815 1.00 0.00 C ATOM 1078 OD1 ASP A 67 -4.537 0.491 5.576 1.00 0.00 O ATOM 1079 OD2 ASP A 67 -6.420 -0.115 4.618 1.00 0.00 O ATOM 0 H ASP A 67 -2.920 1.874 4.042 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.083 1.486 2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -5.288 2.839 4.785 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.595 2.236 3.786 1.00 0.00 H new ATOM 1084 N LEU A 68 -5.689 4.034 1.888 1.00 0.00 N ATOM 1085 CA LEU A 68 -5.777 5.382 1.341 1.00 0.00 C ATOM 1086 C LEU A 68 -7.238 5.765 1.102 1.00 0.00 C ATOM 1087 O LEU A 68 -7.759 5.614 0.000 1.00 0.00 O ATOM 1088 CB LEU A 68 -5.004 5.456 0.023 1.00 0.00 C ATOM 1089 CG LEU A 68 -5.185 4.237 -0.885 1.00 0.00 C ATOM 1090 CD1 LEU A 68 -5.089 4.625 -2.347 1.00 0.00 C ATOM 1091 CD2 LEU A 68 -4.162 3.168 -0.552 1.00 0.00 C ATOM 0 H LEU A 68 -6.572 3.523 1.875 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.343 6.080 2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.319 6.348 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.943 5.575 0.244 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.182 3.832 -0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.221 3.739 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.866 5.352 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.110 5.063 -2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.306 2.309 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.158 3.568 -0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.285 2.857 0.485 1.00 0.00 H new ATOM 1103 N THR A 69 -7.908 6.255 2.128 1.00 0.00 N ATOM 1104 CA THR A 69 -9.302 6.642 1.973 1.00 0.00 C ATOM 1105 C THR A 69 -9.406 8.071 1.454 1.00 0.00 C ATOM 1106 O THR A 69 -10.141 8.348 0.506 1.00 0.00 O ATOM 1107 CB THR A 69 -10.057 6.496 3.296 1.00 0.00 C ATOM 1108 OG1 THR A 69 -9.880 5.197 3.833 1.00 0.00 O ATOM 1109 CG2 THR A 69 -11.544 6.741 3.165 1.00 0.00 C ATOM 0 H THR A 69 -7.521 6.394 3.062 1.00 0.00 H new ATOM 0 HA THR A 69 -9.761 5.975 1.243 1.00 0.00 H new ATOM 0 HB THR A 69 -9.637 7.256 3.955 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.081 5.209 4.792 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.020 6.622 4.139 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.715 7.753 2.799 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.970 6.025 2.463 1.00 0.00 H new ATOM 1117 N ASP A 70 -8.657 8.973 2.078 1.00 0.00 N ATOM 1118 CA ASP A 70 -8.651 10.374 1.677 1.00 0.00 C ATOM 1119 C ASP A 70 -7.294 10.771 1.098 1.00 0.00 C ATOM 1120 O ASP A 70 -7.080 11.928 0.736 1.00 0.00 O ATOM 1121 CB ASP A 70 -8.991 11.269 2.870 1.00 0.00 C ATOM 1122 CG ASP A 70 -10.422 11.090 3.338 1.00 0.00 C ATOM 1123 OD1 ASP A 70 -11.258 10.636 2.529 1.00 0.00 O ATOM 1124 OD2 ASP A 70 -10.706 11.403 4.513 1.00 0.00 O ATOM 0 H ASP A 70 -8.045 8.758 2.865 1.00 0.00 H new ATOM 0 HA ASP A 70 -9.408 10.507 0.904 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.312 11.046 3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.829 12.312 2.596 1.00 0.00 H new ATOM 1129 N GLU A 71 -6.378 9.806 1.015 1.00 0.00 N ATOM 1130 CA GLU A 71 -5.046 10.061 0.482 1.00 0.00 C ATOM 1131 C GLU A 71 -5.048 10.023 -1.043 1.00 0.00 C ATOM 1132 O GLU A 71 -4.198 10.638 -1.686 1.00 0.00 O ATOM 1133 CB GLU A 71 -4.050 9.037 1.028 1.00 0.00 C ATOM 1134 CG GLU A 71 -3.480 9.406 2.388 1.00 0.00 C ATOM 1135 CD GLU A 71 -4.558 9.693 3.414 1.00 0.00 C ATOM 1136 OE1 GLU A 71 -5.294 8.753 3.780 1.00 0.00 O ATOM 1137 OE2 GLU A 71 -4.666 10.858 3.853 1.00 0.00 O ATOM 0 H GLU A 71 -6.537 8.843 1.310 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.743 11.059 0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -4.542 8.067 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -3.230 8.926 0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -2.850 8.592 2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.840 10.282 2.284 1.00 0.00 H new ATOM 1144 N TRP A 72 -6.008 9.303 -1.621 1.00 0.00 N ATOM 1145 CA TRP A 72 -6.107 9.201 -3.072 1.00 0.00 C ATOM 1146 C TRP A 72 -7.347 9.925 -3.588 1.00 0.00 C ATOM 1147 O TRP A 72 -8.245 9.308 -4.162 1.00 0.00 O ATOM 1148 CB TRP A 72 -6.139 7.739 -3.514 1.00 0.00 C ATOM 1149 CG TRP A 72 -4.776 7.161 -3.732 1.00 0.00 C ATOM 1150 CD1 TRP A 72 -3.628 7.488 -3.065 1.00 0.00 C ATOM 1151 CD2 TRP A 72 -4.413 6.154 -4.685 1.00 0.00 C ATOM 1152 NE1 TRP A 72 -2.578 6.742 -3.544 1.00 0.00 N ATOM 1153 CE2 TRP A 72 -3.036 5.919 -4.533 1.00 0.00 C ATOM 1154 CE3 TRP A 72 -5.115 5.425 -5.648 1.00 0.00 C ATOM 1155 CZ2 TRP A 72 -2.353 4.995 -5.301 1.00 0.00 C ATOM 1156 CZ3 TRP A 72 -4.427 4.503 -6.415 1.00 0.00 C ATOM 1157 CH2 TRP A 72 -3.055 4.296 -6.233 1.00 0.00 C ATOM 0 H TRP A 72 -6.723 8.786 -1.109 1.00 0.00 H new ATOM 0 HA TRP A 72 -5.223 9.677 -3.496 1.00 0.00 H new ATOM 0 HB2 TRP A 72 -6.661 7.149 -2.760 1.00 0.00 H new ATOM 0 HB3 TRP A 72 -6.714 7.657 -4.437 1.00 0.00 H new ATOM 0 HD1 TRP A 72 -3.557 8.224 -2.278 1.00 0.00 H new ATOM 0 HE1 TRP A 72 -1.614 6.794 -3.215 1.00 0.00 H new ATOM 0 HE3 TRP A 72 -6.174 5.579 -5.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -1.294 4.833 -5.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 -4.956 3.934 -7.165 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -2.544 3.567 -6.844 1.00 0.00 H new ATOM 1168 N ARG A 73 -7.391 11.237 -3.381 1.00 0.00 N ATOM 1169 CA ARG A 73 -8.520 12.043 -3.828 1.00 0.00 C ATOM 1170 C ARG A 73 -8.671 11.960 -5.350 1.00 0.00 C ATOM 1171 O ARG A 73 -8.242 10.986 -5.965 1.00 0.00 O ATOM 1172 CB ARG A 73 -8.336 13.497 -3.378 1.00 0.00 C ATOM 1173 CG ARG A 73 -7.229 14.234 -4.117 1.00 0.00 C ATOM 1174 CD ARG A 73 -7.319 15.737 -3.901 1.00 0.00 C ATOM 1175 NE ARG A 73 -6.077 16.289 -3.366 1.00 0.00 N ATOM 1176 CZ ARG A 73 -5.976 17.502 -2.829 1.00 0.00 C ATOM 1177 NH1 ARG A 73 -7.040 18.294 -2.755 1.00 0.00 N ATOM 1178 NH2 ARG A 73 -4.809 17.927 -2.364 1.00 0.00 N ATOM 0 H ARG A 73 -6.658 11.764 -2.907 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.432 11.652 -3.377 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.274 14.033 -3.521 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.119 13.512 -2.310 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -6.259 13.874 -3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.293 14.014 -5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.555 16.225 -4.846 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.138 15.956 -3.216 1.00 0.00 H new ATOM 0 HE ARG A 73 -5.238 15.711 -3.406 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -7.940 17.973 -3.111 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -6.957 19.223 -2.342 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -3.988 17.324 -2.418 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -4.732 18.857 -1.952 1.00 0.00 H new ATOM 1192 N SER A 74 -9.279 12.983 -5.951 1.00 0.00 N ATOM 1193 CA SER A 74 -9.480 13.023 -7.401 1.00 0.00 C ATOM 1194 C SER A 74 -9.915 11.663 -7.945 1.00 0.00 C ATOM 1195 O SER A 74 -9.191 11.031 -8.716 1.00 0.00 O ATOM 1196 CB SER A 74 -8.195 13.474 -8.102 1.00 0.00 C ATOM 1197 OG SER A 74 -7.767 14.736 -7.620 1.00 0.00 O ATOM 0 H SER A 74 -9.642 13.797 -5.455 1.00 0.00 H new ATOM 0 HA SER A 74 -10.276 13.740 -7.604 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.410 12.735 -7.941 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.364 13.530 -9.177 1.00 0.00 H new ATOM 0 HG SER A 74 -6.944 15.001 -8.082 1.00 0.00 H new ATOM 1203 N THR A 75 -11.100 11.217 -7.543 1.00 0.00 N ATOM 1204 CA THR A 75 -11.626 9.932 -7.996 1.00 0.00 C ATOM 1205 C THR A 75 -11.660 9.858 -9.521 1.00 0.00 C ATOM 1206 O THR A 75 -11.688 8.771 -10.096 1.00 0.00 O ATOM 1207 CB THR A 75 -13.028 9.695 -7.432 1.00 0.00 C ATOM 1208 OG1 THR A 75 -13.887 10.780 -7.739 1.00 0.00 O ATOM 1209 CG2 THR A 75 -13.042 9.504 -5.932 1.00 0.00 C ATOM 0 H THR A 75 -11.714 11.724 -6.906 1.00 0.00 H new ATOM 0 HA THR A 75 -10.959 9.152 -7.628 1.00 0.00 H new ATOM 0 HB THR A 75 -13.377 8.776 -7.903 1.00 0.00 H new ATOM 0 HG1 THR A 75 -14.792 10.582 -7.418 1.00 0.00 H new ATOM 0 HG21 THR A 75 -14.066 9.340 -5.596 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.431 8.640 -5.670 1.00 0.00 H new ATOM 0 HG23 THR A 75 -12.639 10.394 -5.448 1.00 0.00 H new ATOM 1217 N HIS A 76 -11.656 11.020 -10.170 1.00 0.00 N ATOM 1218 CA HIS A 76 -11.686 11.081 -11.626 1.00 0.00 C ATOM 1219 C HIS A 76 -10.273 11.149 -12.205 1.00 0.00 C ATOM 1220 O HIS A 76 -10.052 11.759 -13.251 1.00 0.00 O ATOM 1221 CB HIS A 76 -12.501 12.293 -12.086 1.00 0.00 C ATOM 1222 CG HIS A 76 -13.866 11.941 -12.590 1.00 0.00 C ATOM 1223 ND1 HIS A 76 -14.875 12.869 -12.743 1.00 0.00 N ATOM 1224 CD2 HIS A 76 -14.389 10.753 -12.979 1.00 0.00 C ATOM 1225 CE1 HIS A 76 -15.958 12.268 -13.203 1.00 0.00 C ATOM 1226 NE2 HIS A 76 -15.689 10.985 -13.355 1.00 0.00 N ATOM 0 H HIS A 76 -11.632 11.930 -9.710 1.00 0.00 H new ATOM 0 HA HIS A 76 -12.159 10.170 -11.993 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.599 12.991 -11.255 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -11.954 12.810 -12.874 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -13.879 9.801 -12.991 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -16.903 12.745 -13.418 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -16.342 10.279 -13.697 1.00 0.00 H new ATOM 1235 N GLU A 77 -9.320 10.513 -11.527 1.00 0.00 N ATOM 1236 CA GLU A 77 -7.940 10.501 -11.987 1.00 0.00 C ATOM 1237 C GLU A 77 -7.350 9.111 -11.882 1.00 0.00 C ATOM 1238 O GLU A 77 -7.854 8.255 -11.155 1.00 0.00 O ATOM 1239 CB GLU A 77 -7.074 11.479 -11.174 1.00 0.00 C ATOM 1240 CG GLU A 77 -7.131 12.913 -11.675 1.00 0.00 C ATOM 1241 CD GLU A 77 -6.866 13.025 -13.164 1.00 0.00 C ATOM 1242 OE1 GLU A 77 -5.709 12.806 -13.579 1.00 0.00 O ATOM 1243 OE2 GLU A 77 -7.816 13.333 -13.914 1.00 0.00 O ATOM 0 H GLU A 77 -9.481 10.001 -10.659 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.945 10.814 -13.031 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -7.396 11.455 -10.133 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.039 11.137 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.112 13.332 -11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.398 13.512 -11.134 1.00 0.00 H new ATOM 1250 N ALA A 78 -6.257 8.912 -12.591 1.00 0.00 N ATOM 1251 CA ALA A 78 -5.555 7.648 -12.567 1.00 0.00 C ATOM 1252 C ALA A 78 -4.360 7.776 -11.643 1.00 0.00 C ATOM 1253 O ALA A 78 -3.318 8.309 -12.025 1.00 0.00 O ATOM 1254 CB ALA A 78 -5.134 7.245 -13.971 1.00 0.00 C ATOM 0 H ALA A 78 -5.834 9.617 -13.195 1.00 0.00 H new ATOM 0 HA ALA A 78 -6.212 6.863 -12.192 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.607 6.292 -13.933 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -6.018 7.147 -14.602 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.475 8.007 -14.386 1.00 0.00 H new ATOM 1260 N TYR A 79 -4.535 7.332 -10.407 1.00 0.00 N ATOM 1261 CA TYR A 79 -3.491 7.449 -9.407 1.00 0.00 C ATOM 1262 C TYR A 79 -2.257 6.629 -9.721 1.00 0.00 C ATOM 1263 O TYR A 79 -2.136 5.480 -9.298 1.00 0.00 O ATOM 1264 CB TYR A 79 -4.016 7.066 -8.024 1.00 0.00 C ATOM 1265 CG TYR A 79 -4.329 8.265 -7.176 1.00 0.00 C ATOM 1266 CD1 TYR A 79 -5.354 9.133 -7.518 1.00 0.00 C ATOM 1267 CD2 TYR A 79 -3.594 8.534 -6.038 1.00 0.00 C ATOM 1268 CE1 TYR A 79 -5.634 10.236 -6.741 1.00 0.00 C ATOM 1269 CE2 TYR A 79 -3.865 9.619 -5.259 1.00 0.00 C ATOM 1270 CZ TYR A 79 -4.889 10.476 -5.608 1.00 0.00 C ATOM 1271 OH TYR A 79 -5.161 11.575 -4.826 1.00 0.00 O ATOM 0 H TYR A 79 -5.391 6.888 -10.075 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.192 8.497 -9.417 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.914 6.459 -8.135 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.275 6.449 -7.516 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -5.941 8.942 -8.405 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.788 7.871 -5.760 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.433 10.908 -7.019 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.280 9.808 -4.371 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.730 12.198 -5.324 1.00 0.00 H new ATOM 1281 N VAL A 80 -1.311 7.242 -10.413 1.00 0.00 N ATOM 1282 CA VAL A 80 -0.064 6.566 -10.711 1.00 0.00 C ATOM 1283 C VAL A 80 0.679 6.400 -9.401 1.00 0.00 C ATOM 1284 O VAL A 80 0.762 7.335 -8.617 1.00 0.00 O ATOM 1285 CB VAL A 80 0.821 7.354 -11.696 1.00 0.00 C ATOM 1286 CG1 VAL A 80 0.513 6.961 -13.132 1.00 0.00 C ATOM 1287 CG2 VAL A 80 0.644 8.849 -11.511 1.00 0.00 C ATOM 0 H VAL A 80 -1.382 8.193 -10.774 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.289 5.611 -11.185 1.00 0.00 H new ATOM 0 HB VAL A 80 1.860 7.103 -11.483 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.150 7.530 -13.809 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.701 5.896 -13.266 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.533 7.175 -13.351 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.280 9.381 -12.219 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.398 9.117 -11.687 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.923 9.125 -10.494 1.00 0.00 H new ATOM 1297 N THR A 81 1.174 5.210 -9.141 1.00 0.00 N ATOM 1298 CA THR A 81 1.855 4.946 -7.882 1.00 0.00 C ATOM 1299 C THR A 81 3.218 4.307 -8.099 1.00 0.00 C ATOM 1300 O THR A 81 3.382 3.468 -8.978 1.00 0.00 O ATOM 1301 CB THR A 81 0.982 4.027 -7.029 1.00 0.00 C ATOM 1302 OG1 THR A 81 -0.337 3.976 -7.537 1.00 0.00 O ATOM 1303 CG2 THR A 81 0.885 4.435 -5.583 1.00 0.00 C ATOM 0 H THR A 81 1.121 4.413 -9.775 1.00 0.00 H new ATOM 0 HA THR A 81 2.017 5.897 -7.374 1.00 0.00 H new ATOM 0 HB THR A 81 1.476 3.057 -7.079 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.470 3.132 -8.018 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.248 3.731 -5.048 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.880 4.435 -5.137 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.457 5.435 -5.515 1.00 0.00 H new ATOM 1311 N VAL A 82 4.176 4.684 -7.260 1.00 0.00 N ATOM 1312 CA VAL A 82 5.521 4.126 -7.310 1.00 0.00 C ATOM 1313 C VAL A 82 5.856 3.536 -5.958 1.00 0.00 C ATOM 1314 O VAL A 82 6.239 4.260 -5.042 1.00 0.00 O ATOM 1315 CB VAL A 82 6.600 5.180 -7.643 1.00 0.00 C ATOM 1316 CG1 VAL A 82 7.998 4.552 -7.625 1.00 0.00 C ATOM 1317 CG2 VAL A 82 6.316 5.842 -8.984 1.00 0.00 C ATOM 0 H VAL A 82 4.043 5.382 -6.529 1.00 0.00 H new ATOM 0 HA VAL A 82 5.524 3.376 -8.101 1.00 0.00 H new ATOM 0 HB VAL A 82 6.568 5.953 -6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.742 5.313 -7.862 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.200 4.143 -6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.048 3.753 -8.365 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.089 6.580 -9.196 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.311 5.086 -9.769 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.344 6.335 -8.948 1.00 0.00 H new ATOM 1327 N LEU A 83 5.723 2.231 -5.819 1.00 0.00 N ATOM 1328 CA LEU A 83 6.037 1.608 -4.551 1.00 0.00 C ATOM 1329 C LEU A 83 7.506 1.219 -4.528 1.00 0.00 C ATOM 1330 O LEU A 83 7.943 0.337 -5.268 1.00 0.00 O ATOM 1331 CB LEU A 83 5.143 0.395 -4.281 1.00 0.00 C ATOM 1332 CG LEU A 83 5.756 -0.632 -3.336 1.00 0.00 C ATOM 1333 CD1 LEU A 83 5.595 -0.239 -1.881 1.00 0.00 C ATOM 1334 CD2 LEU A 83 5.183 -2.007 -3.560 1.00 0.00 C ATOM 0 H LEU A 83 5.407 1.595 -6.551 1.00 0.00 H new ATOM 0 HA LEU A 83 5.844 2.327 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.198 0.740 -3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.913 -0.091 -5.229 1.00 0.00 H new ATOM 0 HG LEU A 83 6.821 -0.656 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 83 6.047 -1.001 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.087 0.718 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.535 -0.151 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.645 -2.711 -2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 83 4.107 -1.985 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 83 5.382 -2.322 -4.584 1.00 0.00 H new ATOM 1346 N GLU A 84 8.260 1.890 -3.676 1.00 0.00 N ATOM 1347 CA GLU A 84 9.683 1.635 -3.547 1.00 0.00 C ATOM 1348 C GLU A 84 9.971 0.867 -2.266 1.00 0.00 C ATOM 1349 O GLU A 84 9.837 1.401 -1.164 1.00 0.00 O ATOM 1350 CB GLU A 84 10.437 2.960 -3.552 1.00 0.00 C ATOM 1351 CG GLU A 84 10.853 3.426 -4.929 1.00 0.00 C ATOM 1352 CD GLU A 84 10.823 4.936 -5.068 1.00 0.00 C ATOM 1353 OE1 GLU A 84 11.238 5.628 -4.115 1.00 0.00 O ATOM 1354 OE2 GLU A 84 10.384 5.425 -6.130 1.00 0.00 O ATOM 0 H GLU A 84 7.907 2.621 -3.059 1.00 0.00 H new ATOM 0 HA GLU A 84 10.016 1.029 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.809 3.725 -3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.326 2.863 -2.929 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.859 3.065 -5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.191 2.983 -5.674 1.00 0.00 H new ATOM 1361 N GLY A 85 10.358 -0.392 -2.417 1.00 0.00 N ATOM 1362 CA GLY A 85 10.651 -1.215 -1.265 1.00 0.00 C ATOM 1363 C GLY A 85 12.130 -1.486 -1.102 1.00 0.00 C ATOM 1364 O GLY A 85 12.806 -1.908 -2.039 1.00 0.00 O ATOM 0 H GLY A 85 10.474 -0.857 -3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.275 -0.724 -0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.120 -2.163 -1.356 1.00 0.00 H new ATOM 1368 N PHE A 86 12.624 -1.248 0.100 1.00 0.00 N ATOM 1369 CA PHE A 86 14.024 -1.469 0.424 1.00 0.00 C ATOM 1370 C PHE A 86 14.150 -2.751 1.233 1.00 0.00 C ATOM 1371 O PHE A 86 13.388 -2.973 2.173 1.00 0.00 O ATOM 1372 CB PHE A 86 14.569 -0.262 1.200 1.00 0.00 C ATOM 1373 CG PHE A 86 13.997 1.048 0.730 1.00 0.00 C ATOM 1374 CD1 PHE A 86 12.717 1.433 1.103 1.00 0.00 C ATOM 1375 CD2 PHE A 86 14.729 1.886 -0.097 1.00 0.00 C ATOM 1376 CE1 PHE A 86 12.180 2.627 0.660 1.00 0.00 C ATOM 1377 CE2 PHE A 86 14.196 3.083 -0.540 1.00 0.00 C ATOM 1378 CZ PHE A 86 12.920 3.453 -0.162 1.00 0.00 C ATOM 0 H PHE A 86 12.067 -0.896 0.879 1.00 0.00 H new ATOM 0 HA PHE A 86 14.612 -1.576 -0.488 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.348 -0.389 2.260 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.654 -0.234 1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.133 0.792 1.747 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.726 1.601 -0.399 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.182 2.914 0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 86 14.778 3.728 -1.182 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.502 4.387 -0.509 1.00 0.00 H new ATOM 1388 N SER A 87 15.097 -3.604 0.862 1.00 0.00 N ATOM 1389 CA SER A 87 15.279 -4.858 1.566 1.00 0.00 C ATOM 1390 C SER A 87 16.056 -4.613 2.856 1.00 0.00 C ATOM 1391 O SER A 87 17.280 -4.481 2.835 1.00 0.00 O ATOM 1392 CB SER A 87 16.028 -5.863 0.690 1.00 0.00 C ATOM 1393 OG SER A 87 17.106 -5.244 0.009 1.00 0.00 O ATOM 0 H SER A 87 15.742 -3.450 0.087 1.00 0.00 H new ATOM 0 HA SER A 87 14.299 -5.271 1.805 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.404 -6.678 1.308 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.341 -6.302 -0.034 1.00 0.00 H new ATOM 0 HG SER A 87 17.645 -4.732 0.647 1.00 0.00 H new ATOM 1399 N GLY A 88 15.342 -4.534 3.972 1.00 0.00 N ATOM 1400 CA GLY A 88 15.993 -4.282 5.245 1.00 0.00 C ATOM 1401 C GLY A 88 16.428 -2.833 5.382 1.00 0.00 C ATOM 1402 O GLY A 88 15.663 -1.991 5.849 1.00 0.00 O ATOM 0 H GLY A 88 14.329 -4.639 4.020 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.312 -4.535 6.057 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.862 -4.933 5.343 1.00 0.00 H new ATOM 1406 N ASN A 89 17.659 -2.542 4.973 1.00 0.00 N ATOM 1407 CA ASN A 89 18.191 -1.183 5.045 1.00 0.00 C ATOM 1408 C ASN A 89 18.603 -0.664 3.662 1.00 0.00 C ATOM 1409 O ASN A 89 18.961 0.504 3.511 1.00 0.00 O ATOM 1410 CB ASN A 89 19.390 -1.137 5.994 1.00 0.00 C ATOM 1411 CG ASN A 89 18.974 -1.170 7.452 1.00 0.00 C ATOM 1412 OD1 ASN A 89 19.213 -0.222 8.200 1.00 0.00 O ATOM 1413 ND2 ASN A 89 18.348 -2.267 7.865 1.00 0.00 N ATOM 0 H ASN A 89 18.308 -3.228 4.588 1.00 0.00 H new ATOM 0 HA ASN A 89 17.400 -0.537 5.425 1.00 0.00 H new ATOM 0 HB2 ASN A 89 20.047 -1.982 5.787 1.00 0.00 H new ATOM 0 HB3 ASN A 89 19.966 -0.232 5.804 1.00 0.00 H new ATOM 0 HD21 ASN A 89 18.045 -2.347 8.836 1.00 0.00 H new ATOM 0 HD22 ASN A 89 18.170 -3.029 7.211 1.00 0.00 H new ATOM 1420 N THR A 90 18.574 -1.546 2.664 1.00 0.00 N ATOM 1421 CA THR A 90 18.966 -1.192 1.300 1.00 0.00 C ATOM 1422 C THR A 90 17.776 -1.165 0.353 1.00 0.00 C ATOM 1423 O THR A 90 16.831 -1.926 0.518 1.00 0.00 O ATOM 1424 CB THR A 90 19.974 -2.215 0.774 1.00 0.00 C ATOM 1425 OG1 THR A 90 21.279 -1.930 1.243 1.00 0.00 O ATOM 1426 CG2 THR A 90 20.027 -2.286 -0.741 1.00 0.00 C ATOM 0 H THR A 90 18.281 -2.517 2.776 1.00 0.00 H new ATOM 0 HA THR A 90 19.403 -0.194 1.338 1.00 0.00 H new ATOM 0 HB THR A 90 19.626 -3.177 1.151 1.00 0.00 H new ATOM 0 HG1 THR A 90 21.905 -2.599 0.895 1.00 0.00 H new ATOM 0 HG21 THR A 90 20.762 -3.031 -1.045 1.00 0.00 H new ATOM 0 HG22 THR A 90 19.047 -2.565 -1.127 1.00 0.00 H new ATOM 0 HG23 THR A 90 20.310 -1.313 -1.141 1.00 0.00 H new ATOM 1434 N THR A 91 17.858 -0.331 -0.679 1.00 0.00 N ATOM 1435 CA THR A 91 16.803 -0.283 -1.680 1.00 0.00 C ATOM 1436 C THR A 91 16.914 -1.507 -2.562 1.00 0.00 C ATOM 1437 O THR A 91 17.979 -1.829 -3.089 1.00 0.00 O ATOM 1438 CB THR A 91 16.883 0.975 -2.534 1.00 0.00 C ATOM 1439 OG1 THR A 91 17.629 1.987 -1.883 1.00 0.00 O ATOM 1440 CG2 THR A 91 15.530 1.550 -2.893 1.00 0.00 C ATOM 0 H THR A 91 18.633 0.312 -0.841 1.00 0.00 H new ATOM 0 HA THR A 91 15.842 -0.265 -1.165 1.00 0.00 H new ATOM 0 HB THR A 91 17.376 0.660 -3.454 1.00 0.00 H new ATOM 0 HG1 THR A 91 17.667 2.783 -2.453 1.00 0.00 H new ATOM 0 HG21 THR A 91 15.665 2.444 -3.502 1.00 0.00 H new ATOM 0 HG22 THR A 91 14.958 0.811 -3.455 1.00 0.00 H new ATOM 0 HG23 THR A 91 14.991 1.809 -1.982 1.00 0.00 H new ATOM 1448 N LEU A 92 15.812 -2.201 -2.667 1.00 0.00 N ATOM 1449 CA LEU A 92 15.740 -3.429 -3.424 1.00 0.00 C ATOM 1450 C LEU A 92 14.903 -3.264 -4.686 1.00 0.00 C ATOM 1451 O LEU A 92 15.023 -4.056 -5.620 1.00 0.00 O ATOM 1452 CB LEU A 92 15.170 -4.511 -2.506 1.00 0.00 C ATOM 1453 CG LEU A 92 14.513 -5.720 -3.188 1.00 0.00 C ATOM 1454 CD1 LEU A 92 15.545 -6.805 -3.460 1.00 0.00 C ATOM 1455 CD2 LEU A 92 13.377 -6.264 -2.328 1.00 0.00 C ATOM 0 H LEU A 92 14.932 -1.931 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 92 16.736 -3.715 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 92 15.976 -4.876 -1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 92 14.432 -4.047 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 92 14.098 -5.395 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.062 -7.654 -3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 92 16.324 -6.411 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 92 15.990 -7.128 -2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.922 -7.120 -2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.770 -6.574 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.626 -5.487 -2.183 1.00 0.00 H new ATOM 1467 N PHE A 93 14.053 -2.240 -4.721 1.00 0.00 N ATOM 1468 CA PHE A 93 13.218 -2.019 -5.890 1.00 0.00 C ATOM 1469 C PHE A 93 12.451 -0.696 -5.829 1.00 0.00 C ATOM 1470 O PHE A 93 12.444 0.001 -4.814 1.00 0.00 O ATOM 1471 CB PHE A 93 12.243 -3.185 -6.062 1.00 0.00 C ATOM 1472 CG PHE A 93 11.341 -3.408 -4.881 1.00 0.00 C ATOM 1473 CD1 PHE A 93 11.851 -3.842 -3.664 1.00 0.00 C ATOM 1474 CD2 PHE A 93 9.982 -3.187 -4.991 1.00 0.00 C ATOM 1475 CE1 PHE A 93 11.019 -4.052 -2.581 1.00 0.00 C ATOM 1476 CE2 PHE A 93 9.145 -3.392 -3.918 1.00 0.00 C ATOM 1477 CZ PHE A 93 9.658 -3.824 -2.713 1.00 0.00 C ATOM 0 H PHE A 93 13.928 -1.564 -3.967 1.00 0.00 H new ATOM 0 HA PHE A 93 13.883 -1.960 -6.752 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.630 -3.005 -6.945 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.812 -4.096 -6.249 1.00 0.00 H new ATOM 0 HD1 PHE A 93 12.912 -4.018 -3.563 1.00 0.00 H new ATOM 0 HD2 PHE A 93 9.571 -2.849 -5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 93 11.426 -4.391 -1.640 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.085 -3.214 -4.020 1.00 0.00 H new ATOM 0 HZ PHE A 93 8.999 -3.985 -1.872 1.00 0.00 H new ATOM 1487 N SER A 94 11.817 -0.377 -6.951 1.00 0.00 N ATOM 1488 CA SER A 94 11.028 0.841 -7.129 1.00 0.00 C ATOM 1489 C SER A 94 10.161 0.658 -8.367 1.00 0.00 C ATOM 1490 O SER A 94 10.611 0.939 -9.478 1.00 0.00 O ATOM 1491 CB SER A 94 11.945 2.047 -7.348 1.00 0.00 C ATOM 1492 OG SER A 94 13.161 1.906 -6.634 1.00 0.00 O ATOM 0 H SER A 94 11.836 -0.969 -7.781 1.00 0.00 H new ATOM 0 HA SER A 94 10.422 1.017 -6.240 1.00 0.00 H new ATOM 0 HB2 SER A 94 12.156 2.158 -8.412 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.436 2.956 -7.028 1.00 0.00 H new ATOM 0 HG SER A 94 13.727 2.690 -6.794 1.00 0.00 H new ATOM 1498 N CYS A 95 8.936 0.174 -8.203 1.00 0.00 N ATOM 1499 CA CYS A 95 8.064 -0.046 -9.352 1.00 0.00 C ATOM 1500 C CYS A 95 6.819 0.819 -9.260 1.00 0.00 C ATOM 1501 O CYS A 95 6.388 1.191 -8.169 1.00 0.00 O ATOM 1502 CB CYS A 95 7.683 -1.532 -9.474 1.00 0.00 C ATOM 1503 SG CYS A 95 7.999 -2.532 -7.977 1.00 0.00 S ATOM 0 H CYS A 95 8.528 -0.071 -7.301 1.00 0.00 H new ATOM 0 HA CYS A 95 8.612 0.240 -10.249 1.00 0.00 H new ATOM 0 HB2 CYS A 95 6.624 -1.601 -9.723 1.00 0.00 H new ATOM 0 HB3 CYS A 95 8.235 -1.967 -10.307 1.00 0.00 H new ATOM 1508 N SER A 96 6.250 1.154 -10.414 1.00 0.00 N ATOM 1509 CA SER A 96 5.064 1.993 -10.453 1.00 0.00 C ATOM 1510 C SER A 96 3.945 1.357 -11.269 1.00 0.00 C ATOM 1511 O SER A 96 4.123 0.302 -11.879 1.00 0.00 O ATOM 1512 CB SER A 96 5.409 3.365 -11.032 1.00 0.00 C ATOM 1513 OG SER A 96 6.733 3.741 -10.698 1.00 0.00 O ATOM 0 H SER A 96 6.591 0.858 -11.328 1.00 0.00 H new ATOM 0 HA SER A 96 4.709 2.105 -9.429 1.00 0.00 H new ATOM 0 HB2 SER A 96 5.296 3.345 -12.116 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.709 4.110 -10.652 1.00 0.00 H new ATOM 0 HG SER A 96 7.071 4.376 -11.364 1.00 0.00 H new ATOM 1519 N HIS A 97 2.791 2.016 -11.272 1.00 0.00 N ATOM 1520 CA HIS A 97 1.627 1.537 -12.006 1.00 0.00 C ATOM 1521 C HIS A 97 0.538 2.603 -12.032 1.00 0.00 C ATOM 1522 O HIS A 97 0.312 3.295 -11.039 1.00 0.00 O ATOM 1523 CB HIS A 97 1.088 0.256 -11.369 1.00 0.00 C ATOM 1524 CG HIS A 97 -0.070 -0.340 -12.107 1.00 0.00 C ATOM 1525 ND1 HIS A 97 -0.072 -0.538 -13.472 1.00 0.00 N ATOM 1526 CD2 HIS A 97 -1.269 -0.784 -11.662 1.00 0.00 C ATOM 1527 CE1 HIS A 97 -1.223 -1.077 -13.834 1.00 0.00 C ATOM 1528 NE2 HIS A 97 -1.966 -1.237 -12.755 1.00 0.00 N ATOM 0 H HIS A 97 2.637 2.890 -10.770 1.00 0.00 H new ATOM 0 HA HIS A 97 1.931 1.321 -13.030 1.00 0.00 H new ATOM 0 HB2 HIS A 97 1.891 -0.479 -11.316 1.00 0.00 H new ATOM 0 HB3 HIS A 97 0.784 0.470 -10.344 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -1.613 -0.782 -10.638 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.507 -1.342 -14.842 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -2.906 -1.633 -12.736 1.00 0.00 H new ATOM 1537 N ASN A 98 -0.134 2.733 -13.169 1.00 0.00 N ATOM 1538 CA ASN A 98 -1.198 3.720 -13.315 1.00 0.00 C ATOM 1539 C ASN A 98 -2.525 3.167 -12.809 1.00 0.00 C ATOM 1540 O ASN A 98 -3.187 2.390 -13.497 1.00 0.00 O ATOM 1541 CB ASN A 98 -1.333 4.144 -14.778 1.00 0.00 C ATOM 1542 CG ASN A 98 -1.458 2.958 -15.715 1.00 0.00 C ATOM 1543 OD1 ASN A 98 -0.471 2.292 -16.027 1.00 0.00 O ATOM 1544 ND2 ASN A 98 -2.677 2.689 -16.169 1.00 0.00 N ATOM 0 H ASN A 98 0.038 2.169 -14.002 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.936 4.591 -12.715 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -2.208 4.785 -14.888 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.465 4.738 -15.063 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.823 1.903 -16.803 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -3.467 3.268 -15.884 1.00 0.00 H new ATOM 1551 N PHE A 99 -2.910 3.574 -11.603 1.00 0.00 N ATOM 1552 CA PHE A 99 -4.164 3.114 -11.013 1.00 0.00 C ATOM 1553 C PHE A 99 -5.350 3.866 -11.592 1.00 0.00 C ATOM 1554 O PHE A 99 -5.419 5.089 -11.505 1.00 0.00 O ATOM 1555 CB PHE A 99 -4.178 3.322 -9.502 1.00 0.00 C ATOM 1556 CG PHE A 99 -3.276 2.413 -8.726 1.00 0.00 C ATOM 1557 CD1 PHE A 99 -1.924 2.334 -9.013 1.00 0.00 C ATOM 1558 CD2 PHE A 99 -3.780 1.666 -7.676 1.00 0.00 C ATOM 1559 CE1 PHE A 99 -1.093 1.520 -8.268 1.00 0.00 C ATOM 1560 CE2 PHE A 99 -2.955 0.858 -6.923 1.00 0.00 C ATOM 1561 CZ PHE A 99 -1.611 0.785 -7.220 1.00 0.00 C ATOM 0 H PHE A 99 -2.376 4.217 -11.018 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.241 2.051 -11.244 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.897 4.354 -9.291 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.198 3.189 -9.142 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.515 2.914 -9.827 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.833 1.717 -7.443 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.041 1.459 -8.505 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.360 0.284 -6.103 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.962 0.152 -6.632 1.00 0.00 H new ATOM 1571 N TRP A 100 -6.297 3.128 -12.144 1.00 0.00 N ATOM 1572 CA TRP A 100 -7.500 3.728 -12.693 1.00 0.00 C ATOM 1573 C TRP A 100 -8.636 3.578 -11.690 1.00 0.00 C ATOM 1574 O TRP A 100 -9.413 2.638 -11.776 1.00 0.00 O ATOM 1575 CB TRP A 100 -7.875 3.064 -14.020 1.00 0.00 C ATOM 1576 CG TRP A 100 -8.053 4.033 -15.150 1.00 0.00 C ATOM 1577 CD1 TRP A 100 -7.827 3.790 -16.474 1.00 0.00 C ATOM 1578 CD2 TRP A 100 -8.498 5.394 -15.062 1.00 0.00 C ATOM 1579 NE1 TRP A 100 -8.101 4.913 -17.214 1.00 0.00 N ATOM 1580 CE2 TRP A 100 -8.514 5.911 -16.372 1.00 0.00 C ATOM 1581 CE3 TRP A 100 -8.884 6.227 -14.006 1.00 0.00 C ATOM 1582 CZ2 TRP A 100 -8.900 7.220 -16.652 1.00 0.00 C ATOM 1583 CZ3 TRP A 100 -9.267 7.525 -14.287 1.00 0.00 C ATOM 1584 CH2 TRP A 100 -9.272 8.010 -15.601 1.00 0.00 C ATOM 0 H TRP A 100 -6.256 2.112 -12.224 1.00 0.00 H new ATOM 0 HA TRP A 100 -7.318 4.786 -12.883 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -7.101 2.345 -14.288 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -8.799 2.502 -13.886 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -7.483 2.850 -16.880 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -8.012 4.992 -18.227 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -8.883 5.862 -12.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -8.905 7.597 -17.664 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -9.568 8.176 -13.480 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -9.576 9.029 -15.787 1.00 0.00 H new ATOM 1595 N LEU A 101 -8.731 4.499 -10.734 1.00 0.00 N ATOM 1596 CA LEU A 101 -9.787 4.428 -9.728 1.00 0.00 C ATOM 1597 C LEU A 101 -11.143 4.651 -10.372 1.00 0.00 C ATOM 1598 O LEU A 101 -11.997 3.765 -10.373 1.00 0.00 O ATOM 1599 CB LEU A 101 -9.562 5.459 -8.620 1.00 0.00 C ATOM 1600 CG LEU A 101 -8.205 5.364 -7.920 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -7.479 6.701 -7.962 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -8.378 4.898 -6.484 1.00 0.00 C ATOM 0 H LEU A 101 -8.099 5.293 -10.635 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.760 3.433 -9.283 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -9.666 6.457 -9.045 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -10.348 5.347 -7.874 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.599 4.631 -8.452 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.517 6.609 -7.458 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.319 6.996 -8.999 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -8.081 7.458 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.403 4.836 -6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -9.005 5.607 -5.944 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.850 3.916 -6.475 1.00 0.00 H new ATOM 1614 N ALA A 102 -11.331 5.845 -10.923 1.00 0.00 N ATOM 1615 CA ALA A 102 -12.580 6.205 -11.582 1.00 0.00 C ATOM 1616 C ALA A 102 -13.095 5.071 -12.470 1.00 0.00 C ATOM 1617 O ALA A 102 -14.297 4.953 -12.705 1.00 0.00 O ATOM 1618 CB ALA A 102 -12.381 7.477 -12.400 1.00 0.00 C ATOM 0 H ALA A 102 -10.628 6.584 -10.926 1.00 0.00 H new ATOM 0 HA ALA A 102 -13.332 6.384 -10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -13.317 7.744 -12.892 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -12.073 8.289 -11.741 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -11.611 7.309 -13.153 1.00 0.00 H new ATOM 1624 N ILE A 103 -12.175 4.255 -12.980 1.00 0.00 N ATOM 1625 CA ILE A 103 -12.536 3.151 -13.863 1.00 0.00 C ATOM 1626 C ILE A 103 -12.433 1.783 -13.173 1.00 0.00 C ATOM 1627 O ILE A 103 -13.026 0.810 -13.640 1.00 0.00 O ATOM 1628 CB ILE A 103 -11.641 3.159 -15.127 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -12.059 4.295 -16.063 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -11.708 1.823 -15.858 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -11.746 5.673 -15.523 1.00 0.00 C ATOM 0 H ILE A 103 -11.175 4.338 -12.796 1.00 0.00 H new ATOM 0 HA ILE A 103 -13.579 3.302 -14.142 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.610 3.319 -14.810 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.557 4.167 -17.022 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -13.130 4.223 -16.252 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.070 1.859 -16.741 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -11.366 1.028 -15.195 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -12.736 1.625 -16.161 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -12.070 6.427 -16.240 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -12.270 5.821 -14.579 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -10.672 5.765 -15.361 1.00 0.00 H new ATOM 1643 N ASP A 104 -11.667 1.696 -12.088 1.00 0.00 N ATOM 1644 CA ASP A 104 -11.491 0.418 -11.391 1.00 0.00 C ATOM 1645 C ASP A 104 -12.304 0.334 -10.102 1.00 0.00 C ATOM 1646 O ASP A 104 -13.027 -0.639 -9.894 1.00 0.00 O ATOM 1647 CB ASP A 104 -10.013 0.190 -11.068 1.00 0.00 C ATOM 1648 CG ASP A 104 -9.726 -1.238 -10.649 1.00 0.00 C ATOM 1649 OD1 ASP A 104 -9.932 -2.152 -11.475 1.00 0.00 O ATOM 1650 OD2 ASP A 104 -9.296 -1.443 -9.494 1.00 0.00 O ATOM 0 H ASP A 104 -11.164 2.481 -11.675 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.855 -0.357 -12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.411 0.437 -11.942 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.710 0.868 -10.270 1.00 0.00 H new ATOM 1655 N MET A 105 -12.174 1.350 -9.241 1.00 0.00 N ATOM 1656 CA MET A 105 -12.889 1.397 -7.953 1.00 0.00 C ATOM 1657 C MET A 105 -13.717 0.133 -7.707 1.00 0.00 C ATOM 1658 O MET A 105 -14.877 0.055 -8.110 1.00 0.00 O ATOM 1659 CB MET A 105 -13.795 2.627 -7.901 1.00 0.00 C ATOM 1660 CG MET A 105 -13.079 3.891 -7.453 1.00 0.00 C ATOM 1661 SD MET A 105 -14.120 4.960 -6.442 1.00 0.00 S ATOM 1662 CE MET A 105 -12.956 5.472 -5.181 1.00 0.00 C ATOM 0 H MET A 105 -11.576 2.158 -9.412 1.00 0.00 H new ATOM 0 HA MET A 105 -12.137 1.458 -7.166 1.00 0.00 H new ATOM 0 HB2 MET A 105 -14.225 2.793 -8.889 1.00 0.00 H new ATOM 0 HB3 MET A 105 -14.624 2.429 -7.222 1.00 0.00 H new ATOM 0 HG2 MET A 105 -12.188 3.618 -6.887 1.00 0.00 H new ATOM 0 HG3 MET A 105 -12.742 4.443 -8.330 1.00 0.00 H new ATOM 0 HE1 MET A 105 -13.495 5.712 -4.264 1.00 0.00 H new ATOM 0 HE2 MET A 105 -12.251 4.664 -4.987 1.00 0.00 H new ATOM 0 HE3 MET A 105 -12.412 6.353 -5.524 1.00 0.00 H new ATOM 1672 N SER A 106 -13.109 -0.862 -7.060 1.00 0.00 N ATOM 1673 CA SER A 106 -13.796 -2.122 -6.787 1.00 0.00 C ATOM 1674 C SER A 106 -14.068 -2.303 -5.297 1.00 0.00 C ATOM 1675 O SER A 106 -13.155 -2.588 -4.522 1.00 0.00 O ATOM 1676 CB SER A 106 -12.962 -3.296 -7.302 1.00 0.00 C ATOM 1677 OG SER A 106 -12.116 -2.894 -8.366 1.00 0.00 O ATOM 0 H SER A 106 -12.149 -0.820 -6.718 1.00 0.00 H new ATOM 0 HA SER A 106 -14.754 -2.095 -7.306 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.361 -3.703 -6.489 1.00 0.00 H new ATOM 0 HB3 SER A 106 -13.622 -4.094 -7.640 1.00 0.00 H new ATOM 0 HG SER A 106 -12.574 -2.221 -8.912 1.00 0.00 H new ATOM 1683 N PHE A 107 -15.328 -2.141 -4.902 1.00 0.00 N ATOM 1684 CA PHE A 107 -15.696 -2.298 -3.500 1.00 0.00 C ATOM 1685 C PHE A 107 -16.366 -3.645 -3.240 1.00 0.00 C ATOM 1686 O PHE A 107 -17.527 -3.860 -3.584 1.00 0.00 O ATOM 1687 CB PHE A 107 -16.591 -1.149 -3.022 1.00 0.00 C ATOM 1688 CG PHE A 107 -17.774 -0.878 -3.901 1.00 0.00 C ATOM 1689 CD1 PHE A 107 -18.955 -1.582 -3.732 1.00 0.00 C ATOM 1690 CD2 PHE A 107 -17.709 0.090 -4.888 1.00 0.00 C ATOM 1691 CE1 PHE A 107 -20.049 -1.327 -4.534 1.00 0.00 C ATOM 1692 CE2 PHE A 107 -18.799 0.348 -5.693 1.00 0.00 C ATOM 1693 CZ PHE A 107 -19.969 -0.361 -5.516 1.00 0.00 C ATOM 0 H PHE A 107 -16.101 -1.904 -5.524 1.00 0.00 H new ATOM 0 HA PHE A 107 -14.771 -2.268 -2.924 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -16.945 -1.375 -2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -15.991 -0.242 -2.952 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -19.020 -2.339 -2.964 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -16.796 0.649 -5.029 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -20.965 -1.882 -4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -18.736 1.104 -6.461 1.00 0.00 H new ATOM 0 HZ PHE A 107 -20.823 -0.160 -6.146 1.00 0.00 H new ATOM 1703 N GLU A 108 -15.607 -4.550 -2.628 1.00 0.00 N ATOM 1704 CA GLU A 108 -16.095 -5.891 -2.307 1.00 0.00 C ATOM 1705 C GLU A 108 -16.495 -6.019 -0.829 1.00 0.00 C ATOM 1706 O GLU A 108 -17.533 -6.602 -0.515 1.00 0.00 O ATOM 1707 CB GLU A 108 -15.033 -6.947 -2.645 1.00 0.00 C ATOM 1708 CG GLU A 108 -13.907 -6.437 -3.534 1.00 0.00 C ATOM 1709 CD GLU A 108 -12.935 -7.531 -3.931 1.00 0.00 C ATOM 1710 OE1 GLU A 108 -12.963 -8.609 -3.300 1.00 0.00 O ATOM 1711 OE2 GLU A 108 -12.145 -7.310 -4.872 1.00 0.00 O ATOM 0 H GLU A 108 -14.643 -4.378 -2.342 1.00 0.00 H new ATOM 0 HA GLU A 108 -16.984 -6.060 -2.914 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.605 -7.326 -1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -15.518 -7.789 -3.139 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -14.333 -5.991 -4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -13.366 -5.648 -3.012 1.00 0.00 H new ATOM 1718 N PRO A 109 -15.674 -5.488 0.105 1.00 0.00 N ATOM 1719 CA PRO A 109 -15.951 -5.566 1.546 1.00 0.00 C ATOM 1720 C PRO A 109 -17.400 -5.249 1.918 1.00 0.00 C ATOM 1721 O PRO A 109 -17.995 -5.967 2.721 1.00 0.00 O ATOM 1722 CB PRO A 109 -15.000 -4.529 2.135 1.00 0.00 C ATOM 1723 CG PRO A 109 -13.834 -4.550 1.214 1.00 0.00 C ATOM 1724 CD PRO A 109 -14.403 -4.784 -0.159 1.00 0.00 C ATOM 0 HA PRO A 109 -15.805 -6.578 1.924 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.460 -3.542 2.175 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -14.709 -4.786 3.154 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.286 -3.609 1.255 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.134 -5.339 1.487 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -14.567 -3.846 -0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.732 -5.385 -0.773 1.00 0.00 H new ATOM 1732 N PRO A 110 -17.997 -4.173 1.356 1.00 0.00 N ATOM 1733 CA PRO A 110 -19.380 -3.793 1.655 1.00 0.00 C ATOM 1734 C PRO A 110 -20.284 -5.000 1.891 1.00 0.00 C ATOM 1735 O PRO A 110 -20.049 -6.077 1.342 1.00 0.00 O ATOM 1736 CB PRO A 110 -19.783 -3.041 0.393 1.00 0.00 C ATOM 1737 CG PRO A 110 -18.533 -2.336 -0.013 1.00 0.00 C ATOM 1738 CD PRO A 110 -17.385 -3.237 0.387 1.00 0.00 C ATOM 0 HA PRO A 110 -19.471 -3.211 2.572 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -20.130 -3.721 -0.385 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -20.594 -2.339 0.587 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -18.524 -2.149 -1.087 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -18.456 -1.367 0.480 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -16.971 -3.764 -0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -16.569 -2.671 0.837 1.00 0.00 H new ATOM 1746 N GLU A 111 -21.310 -4.820 2.715 1.00 0.00 N ATOM 1747 CA GLU A 111 -22.231 -5.910 3.021 1.00 0.00 C ATOM 1748 C GLU A 111 -23.445 -5.857 2.101 1.00 0.00 C ATOM 1749 O GLU A 111 -23.798 -4.796 1.596 1.00 0.00 O ATOM 1750 CB GLU A 111 -22.665 -5.838 4.495 1.00 0.00 C ATOM 1751 CG GLU A 111 -23.677 -6.900 4.898 1.00 0.00 C ATOM 1752 CD GLU A 111 -23.304 -7.600 6.190 1.00 0.00 C ATOM 1753 OE1 GLU A 111 -23.545 -7.020 7.270 1.00 0.00 O ATOM 1754 OE2 GLU A 111 -22.772 -8.728 6.123 1.00 0.00 O ATOM 0 H GLU A 111 -21.525 -3.938 3.180 1.00 0.00 H new ATOM 0 HA GLU A 111 -21.719 -6.858 2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -21.782 -5.934 5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -23.091 -4.854 4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -24.658 -6.438 5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -23.761 -7.638 4.100 1.00 0.00 H new ATOM 1761 N PHE A 112 -24.080 -7.005 1.885 1.00 0.00 N ATOM 1762 CA PHE A 112 -25.258 -7.071 1.028 1.00 0.00 C ATOM 1763 C PHE A 112 -25.963 -8.408 1.154 1.00 0.00 C ATOM 1764 O PHE A 112 -25.335 -9.465 1.222 1.00 0.00 O ATOM 1765 CB PHE A 112 -24.896 -6.807 -0.442 1.00 0.00 C ATOM 1766 CG PHE A 112 -24.700 -8.051 -1.275 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -25.787 -8.813 -1.708 1.00 0.00 C ATOM 1768 CD2 PHE A 112 -23.423 -8.457 -1.628 1.00 0.00 C ATOM 1769 CE1 PHE A 112 -25.589 -9.947 -2.472 1.00 0.00 C ATOM 1770 CE2 PHE A 112 -23.226 -9.591 -2.393 1.00 0.00 C ATOM 1771 CZ PHE A 112 -24.310 -10.335 -2.815 1.00 0.00 C ATOM 0 H PHE A 112 -23.800 -7.898 2.290 1.00 0.00 H new ATOM 0 HA PHE A 112 -25.939 -6.289 1.364 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -25.684 -6.204 -0.894 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.982 -6.215 -0.476 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -26.790 -8.514 -1.444 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -22.571 -7.880 -1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -26.436 -10.530 -2.801 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -22.225 -9.895 -2.661 1.00 0.00 H new ATOM 0 HZ PHE A 112 -24.157 -11.221 -3.414 1.00 0.00 H new ATOM 1781 N GLU A 113 -27.277 -8.337 1.146 1.00 0.00 N ATOM 1782 CA GLU A 113 -28.121 -9.510 1.219 1.00 0.00 C ATOM 1783 C GLU A 113 -29.406 -9.222 0.491 1.00 0.00 C ATOM 1784 O GLU A 113 -29.572 -8.146 -0.082 1.00 0.00 O ATOM 1785 CB GLU A 113 -28.370 -9.930 2.665 1.00 0.00 C ATOM 1786 CG GLU A 113 -29.236 -8.961 3.425 1.00 0.00 C ATOM 1787 CD GLU A 113 -28.890 -8.892 4.900 1.00 0.00 C ATOM 1788 OE1 GLU A 113 -27.743 -9.235 5.257 1.00 0.00 O ATOM 1789 OE2 GLU A 113 -29.765 -8.495 5.698 1.00 0.00 O ATOM 0 H GLU A 113 -27.792 -7.459 1.088 1.00 0.00 H new ATOM 0 HA GLU A 113 -27.619 -10.351 0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -28.841 -10.913 2.675 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -27.413 -10.030 3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -29.134 -7.969 2.986 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -30.281 -9.252 3.315 1.00 0.00 H new ATOM 1796 N ILE A 114 -30.293 -10.186 0.473 1.00 0.00 N ATOM 1797 CA ILE A 114 -31.531 -10.014 -0.239 1.00 0.00 C ATOM 1798 C ILE A 114 -32.659 -10.848 0.361 1.00 0.00 C ATOM 1799 O ILE A 114 -32.465 -12.009 0.723 1.00 0.00 O ATOM 1800 CB ILE A 114 -31.303 -10.365 -1.724 1.00 0.00 C ATOM 1801 CG1 ILE A 114 -30.416 -11.604 -1.854 1.00 0.00 C ATOM 1802 CG2 ILE A 114 -30.625 -9.208 -2.437 1.00 0.00 C ATOM 1803 CD1 ILE A 114 -30.912 -12.598 -2.869 1.00 0.00 C ATOM 0 H ILE A 114 -30.182 -11.087 0.938 1.00 0.00 H new ATOM 0 HA ILE A 114 -31.844 -8.974 -0.153 1.00 0.00 H new ATOM 0 HB ILE A 114 -32.275 -10.563 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -29.408 -11.292 -2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -30.346 -12.094 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -30.469 -9.467 -3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -31.255 -8.321 -2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -29.663 -9.004 -1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -30.233 -13.450 -2.906 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -31.908 -12.940 -2.587 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -30.955 -12.125 -3.850 1.00 0.00 H new ATOM 1815 N VAL A 115 -33.844 -10.253 0.440 1.00 0.00 N ATOM 1816 CA VAL A 115 -35.016 -10.935 0.967 1.00 0.00 C ATOM 1817 C VAL A 115 -35.937 -11.316 -0.176 1.00 0.00 C ATOM 1818 O VAL A 115 -36.408 -10.456 -0.915 1.00 0.00 O ATOM 1819 CB VAL A 115 -35.787 -10.058 1.968 1.00 0.00 C ATOM 1820 CG1 VAL A 115 -36.941 -10.835 2.586 1.00 0.00 C ATOM 1821 CG2 VAL A 115 -34.850 -9.542 3.042 1.00 0.00 C ATOM 0 H VAL A 115 -34.017 -9.293 0.143 1.00 0.00 H new ATOM 0 HA VAL A 115 -34.673 -11.826 1.493 1.00 0.00 H new ATOM 0 HB VAL A 115 -36.204 -9.204 1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -37.473 -10.197 3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -37.625 -11.157 1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -36.552 -11.709 3.110 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -35.408 -8.923 3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -34.407 -10.384 3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -34.061 -8.948 2.581 1.00 0.00 H new ATOM 1831 N GLY A 116 -36.182 -12.603 -0.329 1.00 0.00 N ATOM 1832 CA GLY A 116 -37.035 -13.052 -1.409 1.00 0.00 C ATOM 1833 C GLY A 116 -38.444 -13.381 -0.968 1.00 0.00 C ATOM 1834 O GLY A 116 -38.662 -13.977 0.086 1.00 0.00 O ATOM 0 H GLY A 116 -35.811 -13.342 0.268 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -37.074 -12.279 -2.176 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -36.591 -13.935 -1.869 1.00 0.00 H new ATOM 1838 N PHE A 117 -39.395 -12.996 -1.805 1.00 0.00 N ATOM 1839 CA PHE A 117 -40.806 -13.242 -1.559 1.00 0.00 C ATOM 1840 C PHE A 117 -41.406 -13.978 -2.750 1.00 0.00 C ATOM 1841 O PHE A 117 -40.861 -13.937 -3.851 1.00 0.00 O ATOM 1842 CB PHE A 117 -41.555 -11.930 -1.311 1.00 0.00 C ATOM 1843 CG PHE A 117 -41.432 -11.426 0.099 1.00 0.00 C ATOM 1844 CD1 PHE A 117 -42.346 -11.807 1.067 1.00 0.00 C ATOM 1845 CD2 PHE A 117 -40.401 -10.571 0.455 1.00 0.00 C ATOM 1846 CE1 PHE A 117 -42.236 -11.345 2.365 1.00 0.00 C ATOM 1847 CE2 PHE A 117 -40.285 -10.105 1.751 1.00 0.00 C ATOM 1848 CZ PHE A 117 -41.204 -10.493 2.707 1.00 0.00 C ATOM 0 H PHE A 117 -39.208 -12.502 -2.678 1.00 0.00 H new ATOM 0 HA PHE A 117 -40.905 -13.857 -0.665 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -41.176 -11.170 -1.994 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -42.610 -12.073 -1.546 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -43.155 -12.473 0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -39.680 -10.265 -0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -42.956 -11.650 3.110 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -39.477 -9.439 2.016 1.00 0.00 H new ATOM 0 HZ PHE A 117 -41.116 -10.131 3.721 1.00 0.00 H new ATOM 1858 N THR A 118 -42.509 -14.669 -2.519 1.00 0.00 N ATOM 1859 CA THR A 118 -43.165 -15.448 -3.567 1.00 0.00 C ATOM 1860 C THR A 118 -43.212 -14.721 -4.920 1.00 0.00 C ATOM 1861 O THR A 118 -42.896 -15.312 -5.952 1.00 0.00 O ATOM 1862 CB THR A 118 -44.591 -15.812 -3.138 1.00 0.00 C ATOM 1863 OG1 THR A 118 -44.686 -15.979 -1.738 1.00 0.00 O ATOM 1864 CG2 THR A 118 -45.138 -17.069 -3.805 1.00 0.00 C ATOM 0 H THR A 118 -42.974 -14.709 -1.612 1.00 0.00 H new ATOM 0 HA THR A 118 -42.566 -16.348 -3.703 1.00 0.00 H new ATOM 0 HB THR A 118 -45.196 -14.966 -3.466 1.00 0.00 H new ATOM 0 HG1 THR A 118 -45.269 -16.741 -1.538 1.00 0.00 H new ATOM 0 HG21 THR A 118 -46.151 -17.259 -3.449 1.00 0.00 H new ATOM 0 HG22 THR A 118 -45.153 -16.930 -4.886 1.00 0.00 H new ATOM 0 HG23 THR A 118 -44.502 -17.919 -3.558 1.00 0.00 H new ATOM 1872 N ASN A 119 -43.639 -13.457 -4.922 1.00 0.00 N ATOM 1873 CA ASN A 119 -43.758 -12.698 -6.173 1.00 0.00 C ATOM 1874 C ASN A 119 -42.889 -11.436 -6.199 1.00 0.00 C ATOM 1875 O ASN A 119 -43.036 -10.602 -7.093 1.00 0.00 O ATOM 1876 CB ASN A 119 -45.221 -12.323 -6.419 1.00 0.00 C ATOM 1877 CG ASN A 119 -45.859 -13.168 -7.505 1.00 0.00 C ATOM 1878 OD1 ASN A 119 -46.966 -13.680 -7.340 1.00 0.00 O ATOM 1879 ND2 ASN A 119 -45.160 -13.319 -8.625 1.00 0.00 N ATOM 0 H ASN A 119 -43.906 -12.940 -4.084 1.00 0.00 H new ATOM 0 HA ASN A 119 -43.395 -13.349 -6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -45.784 -12.440 -5.493 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -45.282 -11.271 -6.698 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -45.538 -13.877 -9.391 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -44.246 -12.877 -8.719 1.00 0.00 H new ATOM 1886 N HIS A 120 -41.987 -11.294 -5.237 1.00 0.00 N ATOM 1887 CA HIS A 120 -41.112 -10.122 -5.193 1.00 0.00 C ATOM 1888 C HIS A 120 -39.861 -10.402 -4.376 1.00 0.00 C ATOM 1889 O HIS A 120 -39.815 -11.356 -3.615 1.00 0.00 O ATOM 1890 CB HIS A 120 -41.855 -8.919 -4.608 1.00 0.00 C ATOM 1891 CG HIS A 120 -42.541 -9.209 -3.309 1.00 0.00 C ATOM 1892 ND1 HIS A 120 -43.661 -10.009 -3.211 1.00 0.00 N ATOM 1893 CD2 HIS A 120 -42.260 -8.802 -2.049 1.00 0.00 C ATOM 1894 CE1 HIS A 120 -44.039 -10.080 -1.947 1.00 0.00 C ATOM 1895 NE2 HIS A 120 -43.205 -9.358 -1.222 1.00 0.00 N ATOM 0 H HIS A 120 -41.840 -11.965 -4.483 1.00 0.00 H new ATOM 0 HA HIS A 120 -40.812 -9.893 -6.216 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -41.148 -8.103 -4.461 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -42.595 -8.574 -5.330 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -41.445 -8.160 -1.750 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -44.886 -10.634 -1.571 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -43.254 -9.233 -0.211 1.00 0.00 H new ATOM 1904 N ILE A 121 -38.850 -9.557 -4.540 1.00 0.00 N ATOM 1905 CA ILE A 121 -37.592 -9.703 -3.811 1.00 0.00 C ATOM 1906 C ILE A 121 -37.141 -8.348 -3.277 1.00 0.00 C ATOM 1907 O ILE A 121 -37.612 -7.308 -3.733 1.00 0.00 O ATOM 1908 CB ILE A 121 -36.479 -10.268 -4.710 1.00 0.00 C ATOM 1909 CG1 ILE A 121 -36.975 -11.491 -5.477 1.00 0.00 C ATOM 1910 CG2 ILE A 121 -35.253 -10.623 -3.882 1.00 0.00 C ATOM 1911 CD1 ILE A 121 -36.434 -11.576 -6.884 1.00 0.00 C ATOM 0 H ILE A 121 -38.876 -8.759 -5.175 1.00 0.00 H new ATOM 0 HA ILE A 121 -37.769 -10.398 -2.991 1.00 0.00 H new ATOM 0 HB ILE A 121 -36.200 -9.500 -5.431 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -36.693 -12.392 -4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -38.064 -11.470 -5.515 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -34.476 -11.021 -4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -34.882 -9.730 -3.379 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -35.521 -11.373 -3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -36.827 -12.468 -7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -36.739 -10.692 -7.445 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -35.346 -11.629 -6.853 1.00 0.00 H new ATOM 1923 N ASN A 122 -36.224 -8.359 -2.321 1.00 0.00 N ATOM 1924 CA ASN A 122 -35.711 -7.125 -1.743 1.00 0.00 C ATOM 1925 C ASN A 122 -34.194 -7.180 -1.651 1.00 0.00 C ATOM 1926 O ASN A 122 -33.638 -7.983 -0.909 1.00 0.00 O ATOM 1927 CB ASN A 122 -36.315 -6.893 -0.357 1.00 0.00 C ATOM 1928 CG ASN A 122 -36.100 -5.476 0.139 1.00 0.00 C ATOM 1929 OD1 ASN A 122 -35.154 -4.801 -0.267 1.00 0.00 O ATOM 1930 ND2 ASN A 122 -36.981 -5.018 1.021 1.00 0.00 N ATOM 0 H ASN A 122 -35.819 -9.209 -1.929 1.00 0.00 H new ATOM 0 HA ASN A 122 -35.995 -6.294 -2.389 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -37.384 -7.105 -0.390 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -35.872 -7.594 0.351 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -36.889 -4.071 1.390 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -37.750 -5.613 1.330 1.00 0.00 H new ATOM 1937 N VAL A 123 -33.525 -6.326 -2.411 1.00 0.00 N ATOM 1938 CA VAL A 123 -32.072 -6.299 -2.404 1.00 0.00 C ATOM 1939 C VAL A 123 -31.537 -5.148 -1.569 1.00 0.00 C ATOM 1940 O VAL A 123 -31.738 -3.981 -1.899 1.00 0.00 O ATOM 1941 CB VAL A 123 -31.497 -6.196 -3.826 1.00 0.00 C ATOM 1942 CG1 VAL A 123 -29.978 -6.292 -3.799 1.00 0.00 C ATOM 1943 CG2 VAL A 123 -32.094 -7.274 -4.709 1.00 0.00 C ATOM 0 H VAL A 123 -33.962 -5.648 -3.035 1.00 0.00 H new ATOM 0 HA VAL A 123 -31.752 -7.241 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 123 -31.763 -5.224 -4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -29.591 -6.217 -4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -29.573 -5.480 -3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -29.681 -7.248 -3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -31.680 -7.192 -5.714 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -31.856 -8.255 -4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -33.176 -7.152 -4.751 1.00 0.00 H new ATOM 1953 N MET A 124 -30.842 -5.484 -0.490 1.00 0.00 N ATOM 1954 CA MET A 124 -30.271 -4.468 0.383 1.00 0.00 C ATOM 1955 C MET A 124 -28.755 -4.463 0.310 1.00 0.00 C ATOM 1956 O MET A 124 -28.098 -5.388 0.789 1.00 0.00 O ATOM 1957 CB MET A 124 -30.699 -4.675 1.834 1.00 0.00 C ATOM 1958 CG MET A 124 -31.048 -3.382 2.541 1.00 0.00 C ATOM 1959 SD MET A 124 -32.764 -2.938 2.314 1.00 0.00 S ATOM 1960 CE MET A 124 -33.550 -4.345 3.089 1.00 0.00 C ATOM 0 H MET A 124 -30.661 -6.445 -0.200 1.00 0.00 H new ATOM 0 HA MET A 124 -30.649 -3.507 0.033 1.00 0.00 H new ATOM 0 HB2 MET A 124 -31.562 -5.341 1.861 1.00 0.00 H new ATOM 0 HB3 MET A 124 -29.895 -5.173 2.376 1.00 0.00 H new ATOM 0 HG2 MET A 124 -30.837 -3.482 3.606 1.00 0.00 H new ATOM 0 HG3 MET A 124 -30.413 -2.580 2.165 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.480 -4.028 3.562 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.766 -5.102 2.335 1.00 0.00 H new ATOM 0 HE3 MET A 124 -32.884 -4.764 3.843 1.00 0.00 H new ATOM 1970 N VAL A 125 -28.201 -3.410 -0.268 1.00 0.00 N ATOM 1971 CA VAL A 125 -26.757 -3.284 -0.372 1.00 0.00 C ATOM 1972 C VAL A 125 -26.257 -2.373 0.727 1.00 0.00 C ATOM 1973 O VAL A 125 -26.606 -1.201 0.795 1.00 0.00 O ATOM 1974 CB VAL A 125 -26.327 -2.728 -1.738 1.00 0.00 C ATOM 1975 CG1 VAL A 125 -24.816 -2.797 -1.888 1.00 0.00 C ATOM 1976 CG2 VAL A 125 -27.033 -3.483 -2.852 1.00 0.00 C ATOM 0 H VAL A 125 -28.726 -2.634 -0.670 1.00 0.00 H new ATOM 0 HA VAL A 125 -26.323 -4.278 -0.269 1.00 0.00 H new ATOM 0 HB VAL A 125 -26.617 -1.679 -1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -24.528 -2.399 -2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -24.345 -2.207 -1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -24.490 -3.834 -1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -26.722 -3.082 -3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -26.772 -4.540 -2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -28.111 -3.369 -2.742 1.00 0.00 H new ATOM 1986 N LYS A 126 -25.493 -2.943 1.628 1.00 0.00 N ATOM 1987 CA LYS A 126 -25.009 -2.212 2.778 1.00 0.00 C ATOM 1988 C LYS A 126 -23.742 -1.394 2.524 1.00 0.00 C ATOM 1989 O LYS A 126 -22.632 -1.819 2.862 1.00 0.00 O ATOM 1990 CB LYS A 126 -24.795 -3.195 3.915 1.00 0.00 C ATOM 1991 CG LYS A 126 -26.080 -3.883 4.350 1.00 0.00 C ATOM 1992 CD LYS A 126 -26.365 -5.130 3.530 1.00 0.00 C ATOM 1993 CE LYS A 126 -27.419 -6.002 4.193 1.00 0.00 C ATOM 1994 NZ LYS A 126 -26.904 -6.670 5.420 1.00 0.00 N ATOM 0 H LYS A 126 -25.191 -3.916 1.588 1.00 0.00 H new ATOM 0 HA LYS A 126 -25.768 -1.472 3.032 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -24.071 -3.949 3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -24.363 -2.670 4.767 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -26.009 -4.151 5.404 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -26.914 -3.188 4.254 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -26.702 -4.843 2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -25.446 -5.701 3.403 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -28.285 -5.391 4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -27.761 -6.758 3.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -27.666 -6.738 6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -26.568 -7.625 5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -26.118 -6.115 5.814 1.00 0.00 H new ATOM 2008 N PHE A 127 -23.941 -0.194 1.973 1.00 0.00 N ATOM 2009 CA PHE A 127 -22.858 0.755 1.714 1.00 0.00 C ATOM 2010 C PHE A 127 -22.670 1.614 2.959 1.00 0.00 C ATOM 2011 O PHE A 127 -23.618 1.825 3.710 1.00 0.00 O ATOM 2012 CB PHE A 127 -23.242 1.704 0.577 1.00 0.00 C ATOM 2013 CG PHE A 127 -22.860 1.275 -0.806 1.00 0.00 C ATOM 2014 CD1 PHE A 127 -21.556 1.404 -1.255 1.00 0.00 C ATOM 2015 CD2 PHE A 127 -23.823 0.797 -1.676 1.00 0.00 C ATOM 2016 CE1 PHE A 127 -21.219 1.053 -2.547 1.00 0.00 C ATOM 2017 CE2 PHE A 127 -23.496 0.456 -2.971 1.00 0.00 C ATOM 2018 CZ PHE A 127 -22.191 0.583 -3.408 1.00 0.00 C ATOM 0 H PHE A 127 -24.861 0.147 1.694 1.00 0.00 H new ATOM 0 HA PHE A 127 -21.957 0.199 1.454 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -24.322 1.850 0.603 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -22.785 2.674 0.772 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -20.796 1.783 -0.588 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -24.843 0.690 -1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -20.197 1.146 -2.884 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -24.258 0.090 -3.643 1.00 0.00 H new ATOM 0 HZ PHE A 127 -21.932 0.315 -4.422 1.00 0.00 H new ATOM 2028 N PRO A 128 -21.467 2.154 3.179 1.00 0.00 N ATOM 2029 CA PRO A 128 -21.187 3.019 4.332 1.00 0.00 C ATOM 2030 C PRO A 128 -22.154 4.193 4.419 1.00 0.00 C ATOM 2031 O PRO A 128 -22.830 4.528 3.446 1.00 0.00 O ATOM 2032 CB PRO A 128 -19.767 3.530 4.060 1.00 0.00 C ATOM 2033 CG PRO A 128 -19.545 3.272 2.610 1.00 0.00 C ATOM 2034 CD PRO A 128 -20.294 2.010 2.315 1.00 0.00 C ATOM 0 HA PRO A 128 -21.292 2.483 5.275 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -19.677 4.591 4.292 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.033 3.006 4.673 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -19.913 4.099 2.002 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -18.484 3.161 2.388 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -20.567 1.932 1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -19.712 1.121 2.559 1.00 0.00 H new ATOM 2042 N SER A 129 -22.206 4.826 5.586 1.00 0.00 N ATOM 2043 CA SER A 129 -23.080 5.973 5.791 1.00 0.00 C ATOM 2044 C SER A 129 -22.423 7.238 5.241 1.00 0.00 C ATOM 2045 O SER A 129 -21.588 7.854 5.903 1.00 0.00 O ATOM 2046 CB SER A 129 -23.389 6.149 7.279 1.00 0.00 C ATOM 2047 OG SER A 129 -22.222 5.985 8.066 1.00 0.00 O ATOM 0 H SER A 129 -21.654 4.564 6.403 1.00 0.00 H new ATOM 0 HA SER A 129 -24.015 5.797 5.258 1.00 0.00 H new ATOM 0 HB2 SER A 129 -23.811 7.139 7.451 1.00 0.00 H new ATOM 0 HB3 SER A 129 -24.143 5.424 7.585 1.00 0.00 H new ATOM 0 HG SER A 129 -21.507 6.555 7.714 1.00 0.00 H new ATOM 2053 N ILE A 130 -22.801 7.615 4.024 1.00 0.00 N ATOM 2054 CA ILE A 130 -22.245 8.802 3.379 1.00 0.00 C ATOM 2055 C ILE A 130 -23.341 9.633 2.724 1.00 0.00 C ATOM 2056 O ILE A 130 -24.253 9.093 2.102 1.00 0.00 O ATOM 2057 CB ILE A 130 -21.195 8.419 2.313 1.00 0.00 C ATOM 2058 CG1 ILE A 130 -20.744 9.658 1.518 1.00 0.00 C ATOM 2059 CG2 ILE A 130 -21.747 7.341 1.388 1.00 0.00 C ATOM 2060 CD1 ILE A 130 -21.548 9.924 0.257 1.00 0.00 C ATOM 0 H ILE A 130 -23.491 7.116 3.463 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.763 9.393 4.158 1.00 0.00 H new ATOM 0 HB ILE A 130 -20.319 8.015 2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -20.808 10.533 2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -19.695 9.538 1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -20.996 7.082 0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -22.000 6.456 1.971 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -22.641 7.714 0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -21.162 10.814 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -21.465 9.069 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -22.595 10.079 0.519 1.00 0.00 H new ATOM 2072 N VAL A 131 -23.246 10.951 2.859 1.00 0.00 N ATOM 2073 CA VAL A 131 -24.238 11.839 2.269 1.00 0.00 C ATOM 2074 C VAL A 131 -23.855 12.230 0.845 1.00 0.00 C ATOM 2075 O VAL A 131 -23.031 13.117 0.633 1.00 0.00 O ATOM 2076 CB VAL A 131 -24.417 13.119 3.108 1.00 0.00 C ATOM 2077 CG1 VAL A 131 -25.608 13.923 2.610 1.00 0.00 C ATOM 2078 CG2 VAL A 131 -24.575 12.775 4.582 1.00 0.00 C ATOM 0 H VAL A 131 -22.499 11.424 3.367 1.00 0.00 H new ATOM 0 HA VAL A 131 -25.179 11.289 2.250 1.00 0.00 H new ATOM 0 HB VAL A 131 -23.523 13.732 2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -25.718 14.823 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -25.448 14.203 1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -26.513 13.320 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -24.700 13.692 5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -25.451 12.140 4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -23.687 12.246 4.929 1.00 0.00 H new ATOM 2088 N GLU A 132 -24.457 11.540 -0.125 1.00 0.00 N ATOM 2089 CA GLU A 132 -24.190 11.781 -1.548 1.00 0.00 C ATOM 2090 C GLU A 132 -24.045 13.268 -1.856 1.00 0.00 C ATOM 2091 O GLU A 132 -23.326 13.654 -2.776 1.00 0.00 O ATOM 2092 CB GLU A 132 -25.301 11.186 -2.398 1.00 0.00 C ATOM 2093 CG GLU A 132 -26.663 11.788 -2.122 1.00 0.00 C ATOM 2094 CD GLU A 132 -26.874 13.109 -2.836 1.00 0.00 C ATOM 2095 OE1 GLU A 132 -26.448 13.226 -4.005 1.00 0.00 O ATOM 2096 OE2 GLU A 132 -27.464 14.025 -2.227 1.00 0.00 O ATOM 0 H GLU A 132 -25.140 10.802 0.050 1.00 0.00 H new ATOM 0 HA GLU A 132 -23.244 11.296 -1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -25.057 11.327 -3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.346 10.111 -2.223 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -27.436 11.085 -2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -26.779 11.937 -1.049 1.00 0.00 H new ATOM 2103 N GLU A 133 -24.713 14.101 -1.067 1.00 0.00 N ATOM 2104 CA GLU A 133 -24.633 15.554 -1.240 1.00 0.00 C ATOM 2105 C GLU A 133 -23.170 16.024 -1.275 1.00 0.00 C ATOM 2106 O GLU A 133 -22.878 17.159 -1.653 1.00 0.00 O ATOM 2107 CB GLU A 133 -25.385 16.263 -0.111 1.00 0.00 C ATOM 2108 CG GLU A 133 -26.510 17.161 -0.599 1.00 0.00 C ATOM 2109 CD GLU A 133 -27.018 18.098 0.479 1.00 0.00 C ATOM 2110 OE1 GLU A 133 -26.182 18.709 1.177 1.00 0.00 O ATOM 2111 OE2 GLU A 133 -28.252 18.220 0.626 1.00 0.00 O ATOM 0 H GLU A 133 -25.316 13.800 -0.301 1.00 0.00 H new ATOM 0 HA GLU A 133 -25.097 15.809 -2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -25.797 15.515 0.566 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -24.679 16.860 0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -26.159 17.747 -1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -27.334 16.543 -0.956 1.00 0.00 H new ATOM 2118 N GLU A 134 -22.261 15.125 -0.902 1.00 0.00 N ATOM 2119 CA GLU A 134 -20.832 15.401 -0.908 1.00 0.00 C ATOM 2120 C GLU A 134 -20.097 14.237 -1.563 1.00 0.00 C ATOM 2121 O GLU A 134 -19.007 13.851 -1.141 1.00 0.00 O ATOM 2122 CB GLU A 134 -20.319 15.615 0.518 1.00 0.00 C ATOM 2123 CG GLU A 134 -20.551 17.023 1.043 1.00 0.00 C ATOM 2124 CD GLU A 134 -19.575 17.404 2.139 1.00 0.00 C ATOM 2125 OE1 GLU A 134 -18.353 17.373 1.884 1.00 0.00 O ATOM 2126 OE2 GLU A 134 -20.034 17.734 3.254 1.00 0.00 O ATOM 0 H GLU A 134 -22.499 14.184 -0.587 1.00 0.00 H new ATOM 0 HA GLU A 134 -20.647 16.313 -1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.809 14.903 1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -19.252 15.396 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -20.463 17.733 0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.569 17.102 1.425 1.00 0.00 H new ATOM 2133 N LEU A 135 -20.721 13.679 -2.598 1.00 0.00 N ATOM 2134 CA LEU A 135 -20.161 12.547 -3.329 1.00 0.00 C ATOM 2135 C LEU A 135 -19.091 13.007 -4.313 1.00 0.00 C ATOM 2136 O LEU A 135 -19.291 13.964 -5.061 1.00 0.00 O ATOM 2137 CB LEU A 135 -21.276 11.807 -4.075 1.00 0.00 C ATOM 2138 CG LEU A 135 -21.090 10.295 -4.210 1.00 0.00 C ATOM 2139 CD1 LEU A 135 -20.925 9.651 -2.844 1.00 0.00 C ATOM 2140 CD2 LEU A 135 -22.273 9.684 -4.946 1.00 0.00 C ATOM 0 H LEU A 135 -21.624 13.997 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 135 -19.695 11.871 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.219 11.995 -3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.366 12.235 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 135 -20.184 10.108 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -20.794 8.575 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -20.050 10.071 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -21.812 9.844 -2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.129 8.607 -5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -23.189 9.882 -4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.350 10.124 -5.940 1.00 0.00 H new ATOM 2152 N GLN A 136 -17.955 12.319 -4.306 1.00 0.00 N ATOM 2153 CA GLN A 136 -16.851 12.654 -5.199 1.00 0.00 C ATOM 2154 C GLN A 136 -16.760 11.666 -6.359 1.00 0.00 C ATOM 2155 O GLN A 136 -16.162 11.964 -7.393 1.00 0.00 O ATOM 2156 CB GLN A 136 -15.531 12.672 -4.424 1.00 0.00 C ATOM 2157 CG GLN A 136 -14.344 13.130 -5.255 1.00 0.00 C ATOM 2158 CD GLN A 136 -13.251 13.760 -4.413 1.00 0.00 C ATOM 2159 OE1 GLN A 136 -13.403 14.874 -3.911 1.00 0.00 O ATOM 2160 NE2 GLN A 136 -12.141 13.048 -4.254 1.00 0.00 N ATOM 0 H GLN A 136 -17.774 11.525 -3.692 1.00 0.00 H new ATOM 0 HA GLN A 136 -17.040 13.646 -5.610 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -15.635 13.330 -3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -15.331 11.672 -4.040 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -13.934 12.278 -5.797 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -14.683 13.849 -6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -12.058 12.129 -4.688 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.372 13.420 -3.698 1.00 0.00 H new ATOM 2169 N PHE A 137 -17.351 10.486 -6.183 1.00 0.00 N ATOM 2170 CA PHE A 137 -17.327 9.459 -7.218 1.00 0.00 C ATOM 2171 C PHE A 137 -18.707 9.259 -7.835 1.00 0.00 C ATOM 2172 O PHE A 137 -19.719 9.257 -7.135 1.00 0.00 O ATOM 2173 CB PHE A 137 -16.835 8.129 -6.638 1.00 0.00 C ATOM 2174 CG PHE A 137 -17.705 7.591 -5.538 1.00 0.00 C ATOM 2175 CD1 PHE A 137 -18.931 7.014 -5.826 1.00 0.00 C ATOM 2176 CD2 PHE A 137 -17.295 7.659 -4.216 1.00 0.00 C ATOM 2177 CE1 PHE A 137 -19.733 6.516 -4.818 1.00 0.00 C ATOM 2178 CE2 PHE A 137 -18.093 7.161 -3.203 1.00 0.00 C ATOM 2179 CZ PHE A 137 -19.314 6.589 -3.505 1.00 0.00 C ATOM 0 H PHE A 137 -17.851 10.219 -5.335 1.00 0.00 H new ATOM 0 HA PHE A 137 -16.643 9.795 -7.997 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -16.780 7.392 -7.439 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -15.823 8.262 -6.257 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -19.264 6.953 -6.852 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -16.342 8.106 -3.975 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -20.687 6.070 -5.057 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -17.762 7.219 -2.176 1.00 0.00 H new ATOM 0 HZ PHE A 137 -19.939 6.200 -2.715 1.00 0.00 H new ATOM 2189 N ASP A 138 -18.736 9.065 -9.150 1.00 0.00 N ATOM 2190 CA ASP A 138 -19.988 8.831 -9.860 1.00 0.00 C ATOM 2191 C ASP A 138 -20.323 7.339 -9.854 1.00 0.00 C ATOM 2192 O ASP A 138 -21.316 6.907 -10.440 1.00 0.00 O ATOM 2193 CB ASP A 138 -19.891 9.341 -11.299 1.00 0.00 C ATOM 2194 CG ASP A 138 -19.658 10.837 -11.368 1.00 0.00 C ATOM 2195 OD1 ASP A 138 -18.579 11.291 -10.932 1.00 0.00 O ATOM 2196 OD2 ASP A 138 -20.555 11.556 -11.857 1.00 0.00 O ATOM 0 H ASP A 138 -17.907 9.065 -9.745 1.00 0.00 H new ATOM 0 HA ASP A 138 -20.783 9.376 -9.351 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -19.078 8.826 -11.810 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -20.809 9.094 -11.832 1.00 0.00 H new ATOM 2201 N LEU A 139 -19.473 6.561 -9.181 1.00 0.00 N ATOM 2202 CA LEU A 139 -19.637 5.115 -9.071 1.00 0.00 C ATOM 2203 C LEU A 139 -21.084 4.717 -8.836 1.00 0.00 C ATOM 2204 O LEU A 139 -21.739 5.223 -7.925 1.00 0.00 O ATOM 2205 CB LEU A 139 -18.790 4.598 -7.912 1.00 0.00 C ATOM 2206 CG LEU A 139 -17.867 3.428 -8.232 1.00 0.00 C ATOM 2207 CD1 LEU A 139 -16.853 3.824 -9.293 1.00 0.00 C ATOM 2208 CD2 LEU A 139 -17.167 2.961 -6.965 1.00 0.00 C ATOM 0 H LEU A 139 -18.650 6.920 -8.697 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.316 4.676 -10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -18.184 5.421 -7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -19.458 4.298 -7.105 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.463 2.605 -8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.202 2.976 -9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.375 4.121 -10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.253 4.658 -8.930 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.509 2.125 -7.200 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.579 3.780 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.911 2.643 -6.234 1.00 0.00 H new ATOM 2220 N SER A 140 -21.570 3.789 -9.645 1.00 0.00 N ATOM 2221 CA SER A 140 -22.933 3.305 -9.499 1.00 0.00 C ATOM 2222 C SER A 140 -22.941 1.893 -8.955 1.00 0.00 C ATOM 2223 O SER A 140 -21.933 1.186 -8.998 1.00 0.00 O ATOM 2224 CB SER A 140 -23.688 3.312 -10.829 1.00 0.00 C ATOM 2225 OG SER A 140 -23.966 4.633 -11.259 1.00 0.00 O ATOM 0 H SER A 140 -21.044 3.358 -10.405 1.00 0.00 H new ATOM 0 HA SER A 140 -23.431 3.982 -8.805 1.00 0.00 H new ATOM 0 HB2 SER A 140 -23.097 2.798 -11.587 1.00 0.00 H new ATOM 0 HB3 SER A 140 -24.621 2.759 -10.722 1.00 0.00 H new ATOM 0 HG SER A 140 -24.447 4.605 -12.112 1.00 0.00 H new ATOM 2231 N LEU A 141 -24.103 1.477 -8.489 1.00 0.00 N ATOM 2232 CA LEU A 141 -24.284 0.139 -7.981 1.00 0.00 C ATOM 2233 C LEU A 141 -25.159 -0.623 -8.953 1.00 0.00 C ATOM 2234 O LEU A 141 -26.185 -0.122 -9.414 1.00 0.00 O ATOM 2235 CB LEU A 141 -24.904 0.147 -6.580 1.00 0.00 C ATOM 2236 CG LEU A 141 -24.732 -1.152 -5.785 1.00 0.00 C ATOM 2237 CD1 LEU A 141 -25.373 -2.321 -6.516 1.00 0.00 C ATOM 2238 CD2 LEU A 141 -23.258 -1.430 -5.530 1.00 0.00 C ATOM 0 H LEU A 141 -24.941 2.057 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 141 -23.313 -0.347 -7.891 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -24.464 0.965 -6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -25.969 0.360 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 141 -25.234 -1.032 -4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -25.239 -3.232 -5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -26.438 -2.128 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -24.903 -2.442 -7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -23.155 -2.356 -4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -22.736 -1.526 -6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.826 -0.607 -4.961 1.00 0.00 H new ATOM 2250 N VAL A 142 -24.742 -1.827 -9.266 1.00 0.00 N ATOM 2251 CA VAL A 142 -25.474 -2.668 -10.195 1.00 0.00 C ATOM 2252 C VAL A 142 -25.984 -3.920 -9.504 1.00 0.00 C ATOM 2253 O VAL A 142 -25.202 -4.778 -9.089 1.00 0.00 O ATOM 2254 CB VAL A 142 -24.609 -3.082 -11.401 1.00 0.00 C ATOM 2255 CG1 VAL A 142 -25.466 -3.757 -12.463 1.00 0.00 C ATOM 2256 CG2 VAL A 142 -23.884 -1.876 -11.979 1.00 0.00 C ATOM 0 H VAL A 142 -23.894 -2.252 -8.890 1.00 0.00 H new ATOM 0 HA VAL A 142 -26.315 -2.076 -10.555 1.00 0.00 H new ATOM 0 HB VAL A 142 -23.860 -3.797 -11.060 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -24.840 -4.043 -13.308 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -25.935 -4.646 -12.041 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -26.238 -3.066 -12.801 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -23.278 -2.189 -12.830 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -24.614 -1.135 -12.306 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -23.240 -1.439 -11.216 1.00 0.00 H new ATOM 2266 N ILE A 143 -27.299 -4.020 -9.387 1.00 0.00 N ATOM 2267 CA ILE A 143 -27.919 -5.169 -8.752 1.00 0.00 C ATOM 2268 C ILE A 143 -28.201 -6.252 -9.791 1.00 0.00 C ATOM 2269 O ILE A 143 -29.188 -6.185 -10.518 1.00 0.00 O ATOM 2270 CB ILE A 143 -29.249 -4.815 -8.032 1.00 0.00 C ATOM 2271 CG1 ILE A 143 -29.529 -3.291 -7.992 1.00 0.00 C ATOM 2272 CG2 ILE A 143 -29.249 -5.401 -6.632 1.00 0.00 C ATOM 2273 CD1 ILE A 143 -28.373 -2.427 -7.516 1.00 0.00 C ATOM 0 H ILE A 143 -27.957 -3.317 -9.724 1.00 0.00 H new ATOM 0 HA ILE A 143 -27.214 -5.525 -8.001 1.00 0.00 H new ATOM 0 HB ILE A 143 -30.058 -5.257 -8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -29.816 -2.965 -8.992 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -30.385 -3.113 -7.341 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -30.184 -5.149 -6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -29.149 -6.485 -6.691 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -28.413 -4.990 -6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -28.674 -1.379 -7.526 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -28.096 -2.716 -6.502 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -27.518 -2.565 -8.178 1.00 0.00 H new ATOM 2285 N GLU A 144 -27.332 -7.247 -9.863 1.00 0.00 N ATOM 2286 CA GLU A 144 -27.495 -8.333 -10.828 1.00 0.00 C ATOM 2287 C GLU A 144 -28.349 -9.458 -10.244 1.00 0.00 C ATOM 2288 O GLU A 144 -27.979 -10.061 -9.242 1.00 0.00 O ATOM 2289 CB GLU A 144 -26.117 -8.858 -11.234 1.00 0.00 C ATOM 2290 CG GLU A 144 -25.582 -8.278 -12.527 1.00 0.00 C ATOM 2291 CD GLU A 144 -24.661 -9.237 -13.256 1.00 0.00 C ATOM 2292 OE1 GLU A 144 -23.550 -9.495 -12.747 1.00 0.00 O ATOM 2293 OE2 GLU A 144 -25.051 -9.731 -14.335 1.00 0.00 O ATOM 0 H GLU A 144 -26.507 -7.329 -9.269 1.00 0.00 H new ATOM 0 HA GLU A 144 -28.010 -7.951 -11.710 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -25.409 -8.643 -10.433 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -26.169 -9.942 -11.331 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -26.417 -8.016 -13.177 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -25.044 -7.355 -12.312 1.00 0.00 H new ATOM 2300 N GLU A 145 -29.499 -9.732 -10.871 1.00 0.00 N ATOM 2301 CA GLU A 145 -30.398 -10.784 -10.391 1.00 0.00 C ATOM 2302 C GLU A 145 -30.191 -12.102 -11.141 1.00 0.00 C ATOM 2303 O GLU A 145 -30.645 -12.264 -12.273 1.00 0.00 O ATOM 2304 CB GLU A 145 -31.869 -10.354 -10.500 1.00 0.00 C ATOM 2305 CG GLU A 145 -32.303 -9.945 -11.893 1.00 0.00 C ATOM 2306 CD GLU A 145 -33.808 -9.980 -12.074 1.00 0.00 C ATOM 2307 OE1 GLU A 145 -34.479 -9.006 -11.673 1.00 0.00 O ATOM 2308 OE2 GLU A 145 -34.317 -10.983 -12.618 1.00 0.00 O ATOM 0 H GLU A 145 -29.826 -9.244 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 145 -30.152 -10.946 -9.342 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -32.501 -11.176 -10.163 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -32.042 -9.520 -9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -31.940 -8.938 -12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -31.838 -10.608 -12.623 1.00 0.00 H new ATOM 2315 N GLN A 146 -29.519 -13.051 -10.494 1.00 0.00 N ATOM 2316 CA GLN A 146 -29.274 -14.362 -11.091 1.00 0.00 C ATOM 2317 C GLN A 146 -30.302 -15.363 -10.582 1.00 0.00 C ATOM 2318 O GLN A 146 -30.011 -16.198 -9.725 1.00 0.00 O ATOM 2319 CB GLN A 146 -27.864 -14.839 -10.767 1.00 0.00 C ATOM 2320 CG GLN A 146 -27.029 -15.164 -11.994 1.00 0.00 C ATOM 2321 CD GLN A 146 -26.854 -16.656 -12.202 1.00 0.00 C ATOM 2322 OE1 GLN A 146 -27.830 -17.398 -12.314 1.00 0.00 O ATOM 2323 NE2 GLN A 146 -25.604 -17.103 -12.253 1.00 0.00 N ATOM 0 H GLN A 146 -29.134 -12.937 -9.556 1.00 0.00 H new ATOM 0 HA GLN A 146 -29.368 -14.279 -12.174 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -27.355 -14.070 -10.186 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -27.927 -15.726 -10.136 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -27.502 -14.731 -12.876 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -26.049 -14.697 -11.896 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -24.825 -16.452 -12.155 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -25.423 -18.097 -12.390 1.00 0.00 H new ATOM 2332 N SER A 147 -31.519 -15.226 -11.079 1.00 0.00 N ATOM 2333 CA SER A 147 -32.628 -16.069 -10.645 1.00 0.00 C ATOM 2334 C SER A 147 -32.776 -17.354 -11.454 1.00 0.00 C ATOM 2335 O SER A 147 -32.933 -17.330 -12.667 1.00 0.00 O ATOM 2336 CB SER A 147 -33.931 -15.270 -10.687 1.00 0.00 C ATOM 2337 OG SER A 147 -34.709 -15.596 -11.824 1.00 0.00 O ATOM 0 H SER A 147 -31.769 -14.536 -11.787 1.00 0.00 H new ATOM 0 HA SER A 147 -32.402 -16.377 -9.624 1.00 0.00 H new ATOM 0 HB2 SER A 147 -34.508 -15.466 -9.783 1.00 0.00 H new ATOM 0 HB3 SER A 147 -33.704 -14.204 -10.695 1.00 0.00 H new ATOM 0 HG SER A 147 -35.351 -14.876 -11.998 1.00 0.00 H new ATOM 2343 N GLU A 148 -32.764 -18.472 -10.733 1.00 0.00 N ATOM 2344 CA GLU A 148 -32.936 -19.808 -11.308 1.00 0.00 C ATOM 2345 C GLU A 148 -32.324 -19.968 -12.706 1.00 0.00 C ATOM 2346 O GLU A 148 -32.991 -20.448 -13.624 1.00 0.00 O ATOM 2347 CB GLU A 148 -34.429 -20.148 -11.356 1.00 0.00 C ATOM 2348 CG GLU A 148 -34.740 -21.609 -11.066 1.00 0.00 C ATOM 2349 CD GLU A 148 -34.098 -22.104 -9.786 1.00 0.00 C ATOM 2350 OE1 GLU A 148 -34.610 -21.769 -8.697 1.00 0.00 O ATOM 2351 OE2 GLU A 148 -33.083 -22.826 -9.872 1.00 0.00 O ATOM 0 H GLU A 148 -32.633 -18.478 -9.721 1.00 0.00 H new ATOM 0 HA GLU A 148 -32.396 -20.498 -10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -34.957 -19.525 -10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -34.818 -19.893 -12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -35.820 -21.739 -10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -34.396 -22.221 -11.900 1.00 0.00 H new ATOM 2358 N GLY A 149 -31.053 -19.605 -12.864 1.00 0.00 N ATOM 2359 CA GLY A 149 -30.399 -19.768 -14.155 1.00 0.00 C ATOM 2360 C GLY A 149 -30.408 -18.518 -15.017 1.00 0.00 C ATOM 2361 O GLY A 149 -29.691 -18.448 -16.015 1.00 0.00 O ATOM 0 H GLY A 149 -30.468 -19.205 -12.130 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -29.366 -20.076 -13.991 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -30.889 -20.575 -14.699 1.00 0.00 H new ATOM 2365 N ILE A 150 -31.209 -17.531 -14.641 1.00 0.00 N ATOM 2366 CA ILE A 150 -31.284 -16.287 -15.400 1.00 0.00 C ATOM 2367 C ILE A 150 -30.471 -15.199 -14.717 1.00 0.00 C ATOM 2368 O ILE A 150 -30.728 -14.853 -13.566 1.00 0.00 O ATOM 2369 CB ILE A 150 -32.732 -15.783 -15.575 1.00 0.00 C ATOM 2370 CG1 ILE A 150 -33.731 -16.947 -15.614 1.00 0.00 C ATOM 2371 CG2 ILE A 150 -32.845 -14.943 -16.839 1.00 0.00 C ATOM 2372 CD1 ILE A 150 -34.706 -16.937 -14.458 1.00 0.00 C ATOM 0 H ILE A 150 -31.814 -17.565 -13.820 1.00 0.00 H new ATOM 0 HA ILE A 150 -30.878 -16.506 -16.387 1.00 0.00 H new ATOM 0 HB ILE A 150 -32.979 -15.164 -14.713 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -34.288 -16.908 -16.550 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -33.182 -17.888 -15.609 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -33.871 -14.593 -16.953 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -32.175 -14.086 -16.768 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -32.570 -15.548 -17.703 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -35.384 -17.786 -14.546 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -34.157 -17.007 -13.519 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -35.281 -16.011 -14.475 1.00 0.00 H new ATOM 2384 N VAL A 151 -29.495 -14.663 -15.435 1.00 0.00 N ATOM 2385 CA VAL A 151 -28.637 -13.610 -14.902 1.00 0.00 C ATOM 2386 C VAL A 151 -29.028 -12.250 -15.470 1.00 0.00 C ATOM 2387 O VAL A 151 -28.994 -12.042 -16.683 1.00 0.00 O ATOM 2388 CB VAL A 151 -27.151 -13.874 -15.226 1.00 0.00 C ATOM 2389 CG1 VAL A 151 -26.253 -13.087 -14.284 1.00 0.00 C ATOM 2390 CG2 VAL A 151 -26.836 -15.362 -15.154 1.00 0.00 C ATOM 0 H VAL A 151 -29.275 -14.940 -16.392 1.00 0.00 H new ATOM 0 HA VAL A 151 -28.772 -13.609 -13.820 1.00 0.00 H new ATOM 0 HB VAL A 151 -26.959 -13.538 -16.245 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.209 -13.285 -14.527 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -26.455 -12.022 -14.394 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.450 -13.390 -13.256 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -25.783 -15.523 -15.386 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -27.047 -15.730 -14.150 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -27.453 -15.900 -15.874 1.00 0.00 H new ATOM 2400 N LYS A 152 -29.393 -11.325 -14.590 1.00 0.00 N ATOM 2401 CA LYS A 152 -29.782 -9.986 -15.010 1.00 0.00 C ATOM 2402 C LYS A 152 -28.915 -8.942 -14.322 1.00 0.00 C ATOM 2403 O LYS A 152 -28.187 -9.256 -13.382 1.00 0.00 O ATOM 2404 CB LYS A 152 -31.257 -9.729 -14.693 1.00 0.00 C ATOM 2405 CG LYS A 152 -32.025 -9.099 -15.845 1.00 0.00 C ATOM 2406 CD LYS A 152 -33.230 -9.938 -16.241 1.00 0.00 C ATOM 2407 CE LYS A 152 -33.656 -9.658 -17.673 1.00 0.00 C ATOM 2408 NZ LYS A 152 -32.663 -10.170 -18.658 1.00 0.00 N ATOM 0 H LYS A 152 -29.427 -11.478 -13.582 1.00 0.00 H new ATOM 0 HA LYS A 152 -29.638 -9.912 -16.088 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -31.732 -10.672 -14.423 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -31.325 -9.077 -13.822 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -32.355 -8.100 -15.560 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -31.364 -8.983 -16.704 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -32.990 -10.996 -16.132 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -34.059 -9.728 -15.566 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -34.625 -10.121 -17.861 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -33.783 -8.584 -17.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -33.118 -10.273 -19.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -31.871 -9.500 -18.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -32.306 -11.095 -18.343 1.00 0.00 H new ATOM 2422 N LYS A 153 -28.993 -7.704 -14.796 1.00 0.00 N ATOM 2423 CA LYS A 153 -28.208 -6.620 -14.222 1.00 0.00 C ATOM 2424 C LYS A 153 -29.065 -5.379 -13.990 1.00 0.00 C ATOM 2425 O LYS A 153 -29.626 -4.809 -14.926 1.00 0.00 O ATOM 2426 CB LYS A 153 -27.032 -6.275 -15.139 1.00 0.00 C ATOM 2427 CG LYS A 153 -27.452 -5.899 -16.551 1.00 0.00 C ATOM 2428 CD LYS A 153 -27.228 -4.421 -16.828 1.00 0.00 C ATOM 2429 CE LYS A 153 -28.399 -3.809 -17.579 1.00 0.00 C ATOM 2430 NZ LYS A 153 -28.709 -2.434 -17.100 1.00 0.00 N ATOM 0 H LYS A 153 -29.591 -7.427 -15.575 1.00 0.00 H new ATOM 0 HA LYS A 153 -27.827 -6.957 -13.258 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -26.472 -5.448 -14.703 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -26.355 -7.128 -15.185 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -26.888 -6.494 -17.269 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -28.505 -6.141 -16.694 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.082 -3.892 -15.886 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.315 -4.293 -17.410 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.171 -3.779 -18.644 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -29.278 -4.442 -17.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.513 -2.052 -17.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -28.951 -2.465 -16.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -27.879 -1.823 -17.238 1.00 0.00 H new ATOM 2444 N HIS A 154 -29.140 -4.962 -12.734 1.00 0.00 N ATOM 2445 CA HIS A 154 -29.901 -3.780 -12.350 1.00 0.00 C ATOM 2446 C HIS A 154 -28.941 -2.651 -12.012 1.00 0.00 C ATOM 2447 O HIS A 154 -27.849 -2.900 -11.523 1.00 0.00 O ATOM 2448 CB HIS A 154 -30.781 -4.074 -11.130 1.00 0.00 C ATOM 2449 CG HIS A 154 -31.751 -5.196 -11.328 1.00 0.00 C ATOM 2450 ND1 HIS A 154 -32.738 -5.183 -12.290 1.00 0.00 N ATOM 2451 CD2 HIS A 154 -31.892 -6.368 -10.664 1.00 0.00 C ATOM 2452 CE1 HIS A 154 -33.445 -6.297 -12.207 1.00 0.00 C ATOM 2453 NE2 HIS A 154 -32.951 -7.032 -11.229 1.00 0.00 N ATOM 0 H HIS A 154 -28.677 -5.431 -11.955 1.00 0.00 H new ATOM 0 HA HIS A 154 -30.541 -3.493 -13.184 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -30.139 -4.310 -10.281 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -31.335 -3.172 -10.870 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -31.284 -6.715 -9.842 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -34.284 -6.561 -12.833 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -33.300 -7.946 -10.940 1.00 0.00 H new ATOM 2462 N LYS A 155 -29.346 -1.416 -12.257 1.00 0.00 N ATOM 2463 CA LYS A 155 -28.493 -0.276 -11.948 1.00 0.00 C ATOM 2464 C LYS A 155 -29.325 0.877 -11.400 1.00 0.00 C ATOM 2465 O LYS A 155 -29.468 1.922 -12.037 1.00 0.00 O ATOM 2466 CB LYS A 155 -27.700 0.158 -13.179 1.00 0.00 C ATOM 2467 CG LYS A 155 -28.543 0.281 -14.437 1.00 0.00 C ATOM 2468 CD LYS A 155 -28.488 1.686 -15.016 1.00 0.00 C ATOM 2469 CE LYS A 155 -29.702 1.979 -15.882 1.00 0.00 C ATOM 2470 NZ LYS A 155 -30.906 2.290 -15.064 1.00 0.00 N ATOM 0 H LYS A 155 -30.250 -1.176 -12.665 1.00 0.00 H new ATOM 0 HA LYS A 155 -27.780 -0.577 -11.181 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.226 1.118 -12.975 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -26.900 -0.561 -13.357 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.192 -0.433 -15.182 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.577 0.022 -14.209 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -28.434 2.413 -14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -27.581 1.801 -15.609 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -29.484 2.820 -16.541 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -29.909 1.120 -16.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -31.655 1.600 -15.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -30.662 2.241 -14.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -31.243 3.247 -15.293 1.00 0.00 H new ATOM 2484 N PRO A 156 -29.895 0.681 -10.200 1.00 0.00 N ATOM 2485 CA PRO A 156 -30.736 1.678 -9.531 1.00 0.00 C ATOM 2486 C PRO A 156 -30.018 3.000 -9.300 1.00 0.00 C ATOM 2487 O PRO A 156 -28.800 3.031 -9.120 1.00 0.00 O ATOM 2488 CB PRO A 156 -31.065 1.023 -8.187 1.00 0.00 C ATOM 2489 CG PRO A 156 -30.905 -0.431 -8.437 1.00 0.00 C ATOM 2490 CD PRO A 156 -29.769 -0.545 -9.402 1.00 0.00 C ATOM 0 HA PRO A 156 -31.609 1.930 -10.133 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -30.392 1.368 -7.402 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -32.079 1.262 -7.866 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -30.691 -0.967 -7.513 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -31.817 -0.861 -8.851 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -28.808 -0.598 -8.891 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -29.851 -1.440 -10.019 1.00 0.00 H new ATOM 2498 N GLU A 157 -30.779 4.090 -9.280 1.00 0.00 N ATOM 2499 CA GLU A 157 -30.203 5.406 -9.039 1.00 0.00 C ATOM 2500 C GLU A 157 -29.528 5.415 -7.674 1.00 0.00 C ATOM 2501 O GLU A 157 -30.175 5.175 -6.656 1.00 0.00 O ATOM 2502 CB GLU A 157 -31.286 6.487 -9.104 1.00 0.00 C ATOM 2503 CG GLU A 157 -30.883 7.702 -9.923 1.00 0.00 C ATOM 2504 CD GLU A 157 -32.052 8.315 -10.669 1.00 0.00 C ATOM 2505 OE1 GLU A 157 -32.999 8.785 -10.004 1.00 0.00 O ATOM 2506 OE2 GLU A 157 -32.020 8.325 -11.917 1.00 0.00 O ATOM 0 H GLU A 157 -31.788 4.088 -9.427 1.00 0.00 H new ATOM 0 HA GLU A 157 -29.464 5.621 -9.811 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.192 6.057 -9.530 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -31.530 6.807 -8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -30.444 8.451 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -30.111 7.415 -10.637 1.00 0.00 H new ATOM 2513 N ILE A 158 -28.224 5.655 -7.657 1.00 0.00 N ATOM 2514 CA ILE A 158 -27.472 5.650 -6.408 1.00 0.00 C ATOM 2515 C ILE A 158 -27.433 7.025 -5.746 1.00 0.00 C ATOM 2516 O ILE A 158 -26.578 7.282 -4.900 1.00 0.00 O ATOM 2517 CB ILE A 158 -26.031 5.149 -6.624 1.00 0.00 C ATOM 2518 CG1 ILE A 158 -26.019 3.957 -7.584 1.00 0.00 C ATOM 2519 CG2 ILE A 158 -25.394 4.766 -5.293 1.00 0.00 C ATOM 2520 CD1 ILE A 158 -26.536 2.677 -6.963 1.00 0.00 C ATOM 0 H ILE A 158 -27.667 5.855 -8.488 1.00 0.00 H new ATOM 0 HA ILE A 158 -27.998 4.966 -5.742 1.00 0.00 H new ATOM 0 HB ILE A 158 -25.447 5.956 -7.066 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -26.624 4.198 -8.458 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -25.001 3.795 -7.937 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -24.377 4.414 -5.464 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -25.372 5.636 -4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -25.978 3.973 -4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -26.499 1.874 -7.700 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -25.916 2.412 -6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -27.565 2.822 -6.635 1.00 0.00 H new ATOM 2532 N LYS A 159 -28.364 7.901 -6.118 1.00 0.00 N ATOM 2533 CA LYS A 159 -28.424 9.236 -5.530 1.00 0.00 C ATOM 2534 C LYS A 159 -28.766 9.133 -4.047 1.00 0.00 C ATOM 2535 O LYS A 159 -29.897 9.395 -3.637 1.00 0.00 O ATOM 2536 CB LYS A 159 -29.465 10.095 -6.252 1.00 0.00 C ATOM 2537 CG LYS A 159 -29.426 11.561 -5.851 1.00 0.00 C ATOM 2538 CD LYS A 159 -30.395 12.392 -6.676 1.00 0.00 C ATOM 2539 CE LYS A 159 -31.089 13.444 -5.826 1.00 0.00 C ATOM 2540 NZ LYS A 159 -30.261 14.673 -5.677 1.00 0.00 N ATOM 0 H LYS A 159 -29.081 7.712 -6.818 1.00 0.00 H new ATOM 0 HA LYS A 159 -27.449 9.711 -5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -29.306 10.016 -7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -30.459 9.697 -6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -29.673 11.656 -4.794 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -28.415 11.947 -5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -29.858 12.877 -7.491 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -31.141 11.739 -7.130 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -32.046 13.704 -6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -31.305 13.030 -4.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -30.770 15.365 -5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -29.358 14.430 -5.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -30.076 15.083 -6.615 1.00 0.00 H new ATOM 2554 N GLY A 160 -27.782 8.722 -3.255 1.00 0.00 N ATOM 2555 CA GLY A 160 -27.986 8.555 -1.830 1.00 0.00 C ATOM 2556 C GLY A 160 -27.879 7.098 -1.429 1.00 0.00 C ATOM 2557 O GLY A 160 -27.108 6.747 -0.536 1.00 0.00 O ATOM 0 H GLY A 160 -26.840 8.500 -3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -27.247 9.141 -1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -28.967 8.940 -1.553 1.00 0.00 H new ATOM 2561 N ASN A 161 -28.677 6.257 -2.093 1.00 0.00 N ATOM 2562 CA ASN A 161 -28.718 4.812 -1.837 1.00 0.00 C ATOM 2563 C ASN A 161 -27.378 4.250 -1.350 1.00 0.00 C ATOM 2564 O ASN A 161 -27.350 3.331 -0.531 1.00 0.00 O ATOM 2565 CB ASN A 161 -29.187 4.076 -3.088 1.00 0.00 C ATOM 2566 CG ASN A 161 -30.597 4.467 -3.488 1.00 0.00 C ATOM 2567 OD1 ASN A 161 -31.564 3.797 -3.126 1.00 0.00 O ATOM 2568 ND2 ASN A 161 -30.723 5.555 -4.238 1.00 0.00 N ATOM 0 H ASN A 161 -29.317 6.560 -2.827 1.00 0.00 H new ATOM 0 HA ASN A 161 -29.430 4.650 -1.027 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -28.505 4.291 -3.911 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -29.146 3.001 -2.912 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -31.648 5.864 -4.536 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -29.895 6.082 -4.516 1.00 0.00 H new ATOM 2575 N MET A 162 -26.273 4.810 -1.834 1.00 0.00 N ATOM 2576 CA MET A 162 -24.943 4.364 -1.416 1.00 0.00 C ATOM 2577 C MET A 162 -24.551 5.027 -0.086 1.00 0.00 C ATOM 2578 O MET A 162 -23.423 5.496 0.075 1.00 0.00 O ATOM 2579 CB MET A 162 -23.911 4.720 -2.495 1.00 0.00 C ATOM 2580 CG MET A 162 -23.449 3.534 -3.327 1.00 0.00 C ATOM 2581 SD MET A 162 -22.364 4.022 -4.684 1.00 0.00 S ATOM 2582 CE MET A 162 -22.760 2.783 -5.917 1.00 0.00 C ATOM 0 H MET A 162 -26.269 5.571 -2.514 1.00 0.00 H new ATOM 0 HA MET A 162 -24.964 3.283 -1.278 1.00 0.00 H new ATOM 0 HB2 MET A 162 -24.339 5.471 -3.159 1.00 0.00 H new ATOM 0 HB3 MET A 162 -23.043 5.175 -2.017 1.00 0.00 H new ATOM 0 HG2 MET A 162 -22.926 2.826 -2.685 1.00 0.00 H new ATOM 0 HG3 MET A 162 -24.319 3.016 -3.730 1.00 0.00 H new ATOM 0 HE1 MET A 162 -21.842 2.429 -6.385 1.00 0.00 H new ATOM 0 HE2 MET A 162 -23.271 1.946 -5.441 1.00 0.00 H new ATOM 0 HE3 MET A 162 -23.409 3.220 -6.676 1.00 0.00 H new ATOM 2592 N SER A 163 -25.499 5.098 0.852 1.00 0.00 N ATOM 2593 CA SER A 163 -25.256 5.746 2.142 1.00 0.00 C ATOM 2594 C SER A 163 -25.688 4.892 3.338 1.00 0.00 C ATOM 2595 O SER A 163 -26.111 5.436 4.360 1.00 0.00 O ATOM 2596 CB SER A 163 -25.987 7.087 2.188 1.00 0.00 C ATOM 2597 OG SER A 163 -27.390 6.901 2.259 1.00 0.00 O ATOM 0 H SER A 163 -26.438 4.716 0.742 1.00 0.00 H new ATOM 0 HA SER A 163 -24.178 5.889 2.224 1.00 0.00 H new ATOM 0 HB2 SER A 163 -25.649 7.660 3.052 1.00 0.00 H new ATOM 0 HB3 SER A 163 -25.739 7.671 1.302 1.00 0.00 H new ATOM 0 HG SER A 163 -27.752 6.791 1.355 1.00 0.00 H new ATOM 2603 N GLY A 164 -25.601 3.571 3.225 1.00 0.00 N ATOM 2604 CA GLY A 164 -26.014 2.723 4.329 1.00 0.00 C ATOM 2605 C GLY A 164 -26.624 1.419 3.852 1.00 0.00 C ATOM 2606 O GLY A 164 -25.985 0.667 3.120 1.00 0.00 O ATOM 0 H GLY A 164 -25.257 3.077 2.401 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -25.153 2.509 4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -26.738 3.257 4.944 1.00 0.00 H new ATOM 2610 N ASN A 165 -27.862 1.149 4.252 1.00 0.00 N ATOM 2611 CA ASN A 165 -28.536 -0.080 3.835 1.00 0.00 C ATOM 2612 C ASN A 165 -29.306 0.133 2.538 1.00 0.00 C ATOM 2613 O ASN A 165 -30.536 0.204 2.544 1.00 0.00 O ATOM 2614 CB ASN A 165 -29.483 -0.623 4.921 1.00 0.00 C ATOM 2615 CG ASN A 165 -29.685 0.335 6.082 1.00 0.00 C ATOM 2616 OD1 ASN A 165 -30.570 1.190 6.050 1.00 0.00 O ATOM 2617 ND2 ASN A 165 -28.863 0.194 7.116 1.00 0.00 N ATOM 0 H ASN A 165 -28.416 1.755 4.857 1.00 0.00 H new ATOM 0 HA ASN A 165 -27.755 -0.823 3.671 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.450 -0.845 4.471 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -29.085 -1.564 5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -28.952 0.808 7.925 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -28.143 -0.529 7.100 1.00 0.00 H new ATOM 2624 N PHE A 166 -28.576 0.205 1.421 1.00 0.00 N ATOM 2625 CA PHE A 166 -29.190 0.370 0.103 1.00 0.00 C ATOM 2626 C PHE A 166 -30.463 -0.459 0.052 1.00 0.00 C ATOM 2627 O PHE A 166 -30.487 -1.569 0.569 1.00 0.00 O ATOM 2628 CB PHE A 166 -28.210 -0.092 -0.974 1.00 0.00 C ATOM 2629 CG PHE A 166 -28.421 0.510 -2.323 1.00 0.00 C ATOM 2630 CD1 PHE A 166 -29.589 0.287 -3.031 1.00 0.00 C ATOM 2631 CD2 PHE A 166 -27.431 1.289 -2.890 1.00 0.00 C ATOM 2632 CE1 PHE A 166 -29.764 0.836 -4.285 1.00 0.00 C ATOM 2633 CE2 PHE A 166 -27.595 1.836 -4.140 1.00 0.00 C ATOM 2634 CZ PHE A 166 -28.766 1.611 -4.842 1.00 0.00 C ATOM 0 H PHE A 166 -27.558 0.151 1.405 1.00 0.00 H new ATOM 0 HA PHE A 166 -29.434 1.418 -0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -27.197 0.139 -0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -28.277 -1.176 -1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -30.370 -0.321 -2.599 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -26.517 1.470 -2.344 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -30.680 0.660 -4.830 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -26.812 2.440 -4.573 1.00 0.00 H new ATOM 0 HZ PHE A 166 -28.899 2.041 -5.824 1.00 0.00 H new ATOM 2644 N THR A 167 -31.522 0.068 -0.538 1.00 0.00 N ATOM 2645 CA THR A 167 -32.782 -0.665 -0.583 1.00 0.00 C ATOM 2646 C THR A 167 -33.316 -0.800 -2.010 1.00 0.00 C ATOM 2647 O THR A 167 -33.720 0.187 -2.626 1.00 0.00 O ATOM 2648 CB THR A 167 -33.824 0.051 0.281 1.00 0.00 C ATOM 2649 OG1 THR A 167 -33.207 1.004 1.129 1.00 0.00 O ATOM 2650 CG2 THR A 167 -34.620 -0.889 1.155 1.00 0.00 C ATOM 0 H THR A 167 -31.540 0.984 -0.986 1.00 0.00 H new ATOM 0 HA THR A 167 -32.594 -1.668 -0.199 1.00 0.00 H new ATOM 0 HB THR A 167 -34.502 0.532 -0.425 1.00 0.00 H new ATOM 0 HG1 THR A 167 -33.890 1.451 1.671 1.00 0.00 H new ATOM 0 HG21 THR A 167 -35.340 -0.318 1.741 1.00 0.00 H new ATOM 0 HG22 THR A 167 -35.149 -1.607 0.529 1.00 0.00 H new ATOM 0 HG23 THR A 167 -33.946 -1.421 1.826 1.00 0.00 H new ATOM 2658 N TYR A 168 -33.334 -2.025 -2.523 1.00 0.00 N ATOM 2659 CA TYR A 168 -33.839 -2.293 -3.867 1.00 0.00 C ATOM 2660 C TYR A 168 -34.863 -3.428 -3.815 1.00 0.00 C ATOM 2661 O TYR A 168 -34.890 -4.197 -2.857 1.00 0.00 O ATOM 2662 CB TYR A 168 -32.680 -2.644 -4.811 1.00 0.00 C ATOM 2663 CG TYR A 168 -33.116 -3.080 -6.195 1.00 0.00 C ATOM 2664 CD1 TYR A 168 -33.619 -4.354 -6.422 1.00 0.00 C ATOM 2665 CD2 TYR A 168 -33.025 -2.213 -7.276 1.00 0.00 C ATOM 2666 CE1 TYR A 168 -34.020 -4.749 -7.685 1.00 0.00 C ATOM 2667 CE2 TYR A 168 -33.423 -2.602 -8.541 1.00 0.00 C ATOM 2668 CZ TYR A 168 -33.920 -3.870 -8.740 1.00 0.00 C ATOM 2669 OH TYR A 168 -34.320 -4.262 -9.997 1.00 0.00 O ATOM 0 H TYR A 168 -33.003 -2.853 -2.027 1.00 0.00 H new ATOM 0 HA TYR A 168 -34.329 -1.399 -4.253 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -32.027 -1.776 -4.905 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -32.088 -3.441 -4.361 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -33.698 -5.048 -5.598 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -32.636 -1.217 -7.125 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -34.410 -5.743 -7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -33.344 -1.914 -9.370 1.00 0.00 H new ATOM 0 HH TYR A 168 -34.184 -3.525 -10.628 1.00 0.00 H new ATOM 2679 N ILE A 169 -35.716 -3.520 -4.832 1.00 0.00 N ATOM 2680 CA ILE A 169 -36.742 -4.563 -4.864 1.00 0.00 C ATOM 2681 C ILE A 169 -36.878 -5.197 -6.245 1.00 0.00 C ATOM 2682 O ILE A 169 -37.265 -4.532 -7.206 1.00 0.00 O ATOM 2683 CB ILE A 169 -38.121 -4.008 -4.448 1.00 0.00 C ATOM 2684 CG1 ILE A 169 -38.001 -3.169 -3.171 1.00 0.00 C ATOM 2685 CG2 ILE A 169 -39.122 -5.145 -4.262 1.00 0.00 C ATOM 2686 CD1 ILE A 169 -37.770 -3.986 -1.917 1.00 0.00 C ATOM 0 H ILE A 169 -35.720 -2.894 -5.637 1.00 0.00 H new ATOM 0 HA ILE A 169 -36.416 -5.323 -4.154 1.00 0.00 H new ATOM 0 HB ILE A 169 -38.488 -3.361 -5.245 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -37.179 -2.463 -3.289 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -38.911 -2.582 -3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -40.088 -4.735 -3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -39.229 -5.692 -5.199 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -38.764 -5.821 -3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -37.696 -3.320 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -38.603 -4.674 -1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -36.844 -4.553 -2.017 1.00 0.00 H new ATOM 2698 N ILE A 170 -36.593 -6.496 -6.333 1.00 0.00 N ATOM 2699 CA ILE A 170 -36.726 -7.215 -7.595 1.00 0.00 C ATOM 2700 C ILE A 170 -38.146 -7.741 -7.731 1.00 0.00 C ATOM 2701 O ILE A 170 -38.420 -8.913 -7.469 1.00 0.00 O ATOM 2702 CB ILE A 170 -35.748 -8.401 -7.720 1.00 0.00 C ATOM 2703 CG1 ILE A 170 -34.394 -8.071 -7.100 1.00 0.00 C ATOM 2704 CG2 ILE A 170 -35.574 -8.793 -9.181 1.00 0.00 C ATOM 2705 CD1 ILE A 170 -33.932 -9.085 -6.091 1.00 0.00 C ATOM 0 H ILE A 170 -36.271 -7.066 -5.551 1.00 0.00 H new ATOM 0 HA ILE A 170 -36.488 -6.506 -8.388 1.00 0.00 H new ATOM 0 HB ILE A 170 -36.174 -9.243 -7.174 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -33.650 -7.994 -7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -34.452 -7.094 -6.621 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -34.881 -9.631 -9.253 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -36.539 -9.083 -9.597 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -35.178 -7.946 -9.740 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -32.963 -8.786 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -34.656 -9.146 -5.278 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -33.842 -10.060 -6.570 1.00 0.00 H new ATOM 2717 N ASP A 171 -39.045 -6.856 -8.122 1.00 0.00 N ATOM 2718 CA ASP A 171 -40.451 -7.206 -8.282 1.00 0.00 C ATOM 2719 C ASP A 171 -40.724 -7.728 -9.690 1.00 0.00 C ATOM 2720 O ASP A 171 -39.794 -8.011 -10.445 1.00 0.00 O ATOM 2721 CB ASP A 171 -41.337 -5.994 -7.979 1.00 0.00 C ATOM 2722 CG ASP A 171 -41.218 -4.906 -9.029 1.00 0.00 C ATOM 2723 OD1 ASP A 171 -40.082 -4.456 -9.292 1.00 0.00 O ATOM 2724 OD2 ASP A 171 -42.260 -4.503 -9.588 1.00 0.00 O ATOM 0 H ASP A 171 -38.828 -5.883 -8.337 1.00 0.00 H new ATOM 0 HA ASP A 171 -40.690 -8.000 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -42.376 -6.316 -7.912 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -41.066 -5.585 -7.006 1.00 0.00 H new ATOM 2729 N LYS A 172 -42.002 -7.867 -10.036 1.00 0.00 N ATOM 2730 CA LYS A 172 -42.382 -8.371 -11.353 1.00 0.00 C ATOM 2731 C LYS A 172 -41.626 -9.662 -11.652 1.00 0.00 C ATOM 2732 O LYS A 172 -40.996 -9.805 -12.700 1.00 0.00 O ATOM 2733 CB LYS A 172 -42.092 -7.322 -12.431 1.00 0.00 C ATOM 2734 CG LYS A 172 -43.315 -6.518 -12.841 1.00 0.00 C ATOM 2735 CD LYS A 172 -42.944 -5.375 -13.772 1.00 0.00 C ATOM 2736 CE LYS A 172 -44.064 -5.071 -14.754 1.00 0.00 C ATOM 2737 NZ LYS A 172 -43.664 -4.040 -15.751 1.00 0.00 N ATOM 0 H LYS A 172 -42.788 -7.639 -9.427 1.00 0.00 H new ATOM 0 HA LYS A 172 -43.452 -8.579 -11.355 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -41.325 -6.640 -12.065 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -41.683 -7.820 -13.310 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -44.033 -7.173 -13.335 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -43.805 -6.120 -11.952 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -42.721 -4.484 -13.185 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -42.037 -5.630 -14.320 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -44.350 -5.986 -15.273 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -44.942 -4.726 -14.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -44.455 -3.861 -16.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -43.415 -3.159 -15.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -42.842 -4.379 -16.290 1.00 0.00 H new ATOM 2751 N LEU A 173 -41.681 -10.589 -10.703 1.00 0.00 N ATOM 2752 CA LEU A 173 -40.990 -11.864 -10.833 1.00 0.00 C ATOM 2753 C LEU A 173 -41.922 -13.034 -10.529 1.00 0.00 C ATOM 2754 O LEU A 173 -42.958 -12.868 -9.885 1.00 0.00 O ATOM 2755 CB LEU A 173 -39.789 -11.893 -9.889 1.00 0.00 C ATOM 2756 CG LEU A 173 -38.466 -12.323 -10.523 1.00 0.00 C ATOM 2757 CD1 LEU A 173 -37.708 -11.117 -11.062 1.00 0.00 C ATOM 2758 CD2 LEU A 173 -37.617 -13.064 -9.507 1.00 0.00 C ATOM 0 H LEU A 173 -42.200 -10.480 -9.832 1.00 0.00 H new ATOM 0 HA LEU A 173 -40.650 -11.967 -11.863 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -39.661 -10.899 -9.461 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -40.013 -12.569 -9.064 1.00 0.00 H new ATOM 0 HG LEU A 173 -38.685 -12.990 -11.357 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -36.770 -11.447 -11.509 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -38.313 -10.615 -11.817 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -37.498 -10.425 -10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -36.677 -13.366 -9.969 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -37.411 -12.411 -8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -38.152 -13.949 -9.162 1.00 0.00 H new ATOM 2770 N ILE A 174 -41.538 -14.217 -10.994 1.00 0.00 N ATOM 2771 CA ILE A 174 -42.326 -15.426 -10.776 1.00 0.00 C ATOM 2772 C ILE A 174 -41.719 -16.275 -9.655 1.00 0.00 C ATOM 2773 O ILE A 174 -40.499 -16.362 -9.531 1.00 0.00 O ATOM 2774 CB ILE A 174 -42.418 -16.271 -12.064 1.00 0.00 C ATOM 2775 CG1 ILE A 174 -43.348 -17.468 -11.857 1.00 0.00 C ATOM 2776 CG2 ILE A 174 -41.035 -16.735 -12.497 1.00 0.00 C ATOM 2777 CD1 ILE A 174 -43.487 -18.347 -13.081 1.00 0.00 C ATOM 0 H ILE A 174 -40.681 -14.366 -11.527 1.00 0.00 H new ATOM 0 HA ILE A 174 -43.329 -15.113 -10.487 1.00 0.00 H new ATOM 0 HB ILE A 174 -42.834 -15.648 -12.855 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -42.973 -18.070 -11.029 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -44.334 -17.105 -11.567 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -41.119 -17.329 -13.407 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -40.403 -15.867 -12.687 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -40.591 -17.341 -11.707 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -44.161 -19.175 -12.860 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -43.891 -17.761 -13.906 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -42.509 -18.740 -13.360 1.00 0.00 H new ATOM 2789 N PRO A 175 -42.562 -16.906 -8.815 1.00 0.00 N ATOM 2790 CA PRO A 175 -42.091 -17.740 -7.699 1.00 0.00 C ATOM 2791 C PRO A 175 -41.174 -18.876 -8.152 1.00 0.00 C ATOM 2792 O PRO A 175 -41.009 -19.116 -9.348 1.00 0.00 O ATOM 2793 CB PRO A 175 -43.382 -18.308 -7.102 1.00 0.00 C ATOM 2794 CG PRO A 175 -44.452 -17.364 -7.528 1.00 0.00 C ATOM 2795 CD PRO A 175 -44.035 -16.851 -8.876 1.00 0.00 C ATOM 0 HA PRO A 175 -41.494 -17.161 -6.994 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -43.576 -19.316 -7.469 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -43.320 -18.370 -6.016 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -45.417 -17.867 -7.583 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -44.559 -16.547 -6.815 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -44.428 -17.470 -9.682 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -44.394 -15.836 -9.050 1.00 0.00 H new ATOM 2803 N ASN A 176 -40.584 -19.573 -7.182 1.00 0.00 N ATOM 2804 CA ASN A 176 -39.684 -20.689 -7.467 1.00 0.00 C ATOM 2805 C ASN A 176 -38.494 -20.230 -8.306 1.00 0.00 C ATOM 2806 O ASN A 176 -38.276 -20.703 -9.422 1.00 0.00 O ATOM 2807 CB ASN A 176 -40.444 -21.810 -8.181 1.00 0.00 C ATOM 2808 CG ASN A 176 -39.543 -22.953 -8.613 1.00 0.00 C ATOM 2809 OD1 ASN A 176 -39.701 -23.504 -9.702 1.00 0.00 O ATOM 2810 ND2 ASN A 176 -38.593 -23.315 -7.758 1.00 0.00 N ATOM 0 H ASN A 176 -40.714 -19.383 -6.188 1.00 0.00 H new ATOM 0 HA ASN A 176 -39.301 -21.071 -6.521 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -41.219 -22.196 -7.519 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -40.948 -21.400 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -37.958 -24.078 -7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -38.498 -22.830 -6.866 1.00 0.00 H new ATOM 2817 N THR A 177 -37.732 -19.304 -7.748 1.00 0.00 N ATOM 2818 CA THR A 177 -36.555 -18.754 -8.403 1.00 0.00 C ATOM 2819 C THR A 177 -35.519 -18.409 -7.356 1.00 0.00 C ATOM 2820 O THR A 177 -35.673 -17.425 -6.634 1.00 0.00 O ATOM 2821 CB THR A 177 -36.911 -17.491 -9.173 1.00 0.00 C ATOM 2822 OG1 THR A 177 -38.311 -17.386 -9.350 1.00 0.00 O ATOM 2823 CG2 THR A 177 -36.266 -17.416 -10.539 1.00 0.00 C ATOM 0 H THR A 177 -37.912 -18.911 -6.824 1.00 0.00 H new ATOM 0 HA THR A 177 -36.164 -19.497 -9.098 1.00 0.00 H new ATOM 0 HB THR A 177 -36.529 -16.670 -8.566 1.00 0.00 H new ATOM 0 HG1 THR A 177 -38.576 -16.443 -9.312 1.00 0.00 H new ATOM 0 HG21 THR A 177 -36.563 -16.490 -11.031 1.00 0.00 H new ATOM 0 HG22 THR A 177 -35.182 -17.438 -10.431 1.00 0.00 H new ATOM 0 HG23 THR A 177 -36.588 -18.266 -11.140 1.00 0.00 H new ATOM 2831 N ASN A 178 -34.471 -19.209 -7.255 1.00 0.00 N ATOM 2832 CA ASN A 178 -33.454 -18.940 -6.259 1.00 0.00 C ATOM 2833 C ASN A 178 -32.724 -17.693 -6.662 1.00 0.00 C ATOM 2834 O ASN A 178 -32.362 -17.526 -7.826 1.00 0.00 O ATOM 2835 CB ASN A 178 -32.515 -20.110 -6.057 1.00 0.00 C ATOM 2836 CG ASN A 178 -31.923 -20.631 -7.352 1.00 0.00 C ATOM 2837 OD1 ASN A 178 -32.262 -21.723 -7.807 1.00 0.00 O ATOM 2838 ND2 ASN A 178 -31.030 -19.852 -7.952 1.00 0.00 N ATOM 0 H ASN A 178 -34.305 -20.031 -7.836 1.00 0.00 H new ATOM 0 HA ASN A 178 -33.931 -18.790 -5.290 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -31.707 -19.808 -5.391 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -33.053 -20.917 -5.560 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -30.596 -20.152 -8.825 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -30.778 -18.954 -7.540 1.00 0.00 H new ATOM 2845 N TYR A 179 -32.606 -16.768 -5.733 1.00 0.00 N ATOM 2846 CA TYR A 179 -32.032 -15.491 -6.064 1.00 0.00 C ATOM 2847 C TYR A 179 -30.616 -15.245 -5.625 1.00 0.00 C ATOM 2848 O TYR A 179 -30.376 -14.830 -4.501 1.00 0.00 O ATOM 2849 CB TYR A 179 -32.910 -14.385 -5.521 1.00 0.00 C ATOM 2850 CG TYR A 179 -33.370 -13.519 -6.626 1.00 0.00 C ATOM 2851 CD1 TYR A 179 -34.225 -14.033 -7.575 1.00 0.00 C ATOM 2852 CD2 TYR A 179 -32.911 -12.226 -6.758 1.00 0.00 C ATOM 2853 CE1 TYR A 179 -34.630 -13.288 -8.639 1.00 0.00 C ATOM 2854 CE2 TYR A 179 -33.309 -11.450 -7.818 1.00 0.00 C ATOM 2855 CZ TYR A 179 -34.175 -11.986 -8.768 1.00 0.00 C ATOM 2856 OH TYR A 179 -34.584 -11.225 -9.836 1.00 0.00 O ATOM 0 H TYR A 179 -32.895 -16.877 -4.761 1.00 0.00 H new ATOM 0 HA TYR A 179 -31.986 -15.500 -7.153 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -33.768 -14.812 -5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -32.356 -13.795 -4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -34.581 -15.047 -7.473 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -32.233 -11.820 -6.022 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -35.299 -13.707 -9.375 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -32.954 -10.434 -7.914 1.00 0.00 H new ATOM 0 HH TYR A 179 -34.665 -11.793 -10.630 1.00 0.00 H new ATOM 2866 N CYS A 180 -29.702 -15.370 -6.574 1.00 0.00 N ATOM 2867 CA CYS A 180 -28.319 -15.028 -6.337 1.00 0.00 C ATOM 2868 C CYS A 180 -28.123 -13.654 -6.950 1.00 0.00 C ATOM 2869 O CYS A 180 -27.807 -13.535 -8.130 1.00 0.00 O ATOM 2870 CB CYS A 180 -27.346 -16.034 -6.958 1.00 0.00 C ATOM 2871 SG CYS A 180 -26.661 -17.247 -5.775 1.00 0.00 S ATOM 0 H CYS A 180 -29.899 -15.707 -7.516 1.00 0.00 H new ATOM 0 HA CYS A 180 -28.107 -15.041 -5.268 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -27.858 -16.572 -7.756 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -26.522 -15.488 -7.419 1.00 0.00 H new ATOM 2876 N VAL A 181 -28.345 -12.615 -6.157 1.00 0.00 N ATOM 2877 CA VAL A 181 -28.202 -11.257 -6.650 1.00 0.00 C ATOM 2878 C VAL A 181 -26.818 -10.739 -6.311 1.00 0.00 C ATOM 2879 O VAL A 181 -26.404 -10.755 -5.149 1.00 0.00 O ATOM 2880 CB VAL A 181 -29.299 -10.309 -6.101 1.00 0.00 C ATOM 2881 CG1 VAL A 181 -28.788 -8.881 -5.951 1.00 0.00 C ATOM 2882 CG2 VAL A 181 -30.511 -10.339 -7.013 1.00 0.00 C ATOM 0 H VAL A 181 -28.622 -12.687 -5.178 1.00 0.00 H new ATOM 0 HA VAL A 181 -28.328 -11.278 -7.732 1.00 0.00 H new ATOM 0 HB VAL A 181 -29.581 -10.663 -5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -29.586 -8.248 -5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -27.946 -8.867 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -28.466 -8.506 -6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -31.278 -9.671 -6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -30.222 -10.014 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -30.905 -11.354 -7.061 1.00 0.00 H new ATOM 2892 N SER A 182 -26.102 -10.294 -7.337 1.00 0.00 N ATOM 2893 CA SER A 182 -24.762 -9.776 -7.150 1.00 0.00 C ATOM 2894 C SER A 182 -24.813 -8.285 -6.888 1.00 0.00 C ATOM 2895 O SER A 182 -25.852 -7.644 -7.053 1.00 0.00 O ATOM 2896 CB SER A 182 -23.881 -10.061 -8.365 1.00 0.00 C ATOM 2897 OG SER A 182 -22.595 -9.489 -8.200 1.00 0.00 O ATOM 0 H SER A 182 -26.430 -10.283 -8.303 1.00 0.00 H new ATOM 0 HA SER A 182 -24.324 -10.281 -6.289 1.00 0.00 H new ATOM 0 HB2 SER A 182 -23.789 -11.138 -8.509 1.00 0.00 H new ATOM 0 HB3 SER A 182 -24.350 -9.658 -9.263 1.00 0.00 H new ATOM 0 HG SER A 182 -22.589 -8.584 -8.575 1.00 0.00 H new ATOM 2903 N VAL A 183 -23.688 -7.745 -6.468 1.00 0.00 N ATOM 2904 CA VAL A 183 -23.588 -6.335 -6.158 1.00 0.00 C ATOM 2905 C VAL A 183 -22.278 -5.766 -6.677 1.00 0.00 C ATOM 2906 O VAL A 183 -21.300 -5.666 -5.936 1.00 0.00 O ATOM 2907 CB VAL A 183 -23.627 -6.132 -4.644 1.00 0.00 C ATOM 2908 CG1 VAL A 183 -23.649 -4.655 -4.285 1.00 0.00 C ATOM 2909 CG2 VAL A 183 -24.810 -6.869 -4.027 1.00 0.00 C ATOM 0 H VAL A 183 -22.823 -8.267 -6.333 1.00 0.00 H new ATOM 0 HA VAL A 183 -24.426 -5.825 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 183 -22.714 -6.556 -4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -23.677 -4.544 -3.201 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -22.754 -4.172 -4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -24.533 -4.188 -4.720 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -24.816 -6.709 -2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -25.738 -6.490 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -24.723 -7.935 -4.235 1.00 0.00 H new ATOM 2919 N TYR A 184 -22.253 -5.402 -7.944 1.00 0.00 N ATOM 2920 CA TYR A 184 -21.042 -4.851 -8.541 1.00 0.00 C ATOM 2921 C TYR A 184 -21.240 -3.396 -8.943 1.00 0.00 C ATOM 2922 O TYR A 184 -22.367 -2.913 -9.010 1.00 0.00 O ATOM 2923 CB TYR A 184 -20.587 -5.705 -9.731 1.00 0.00 C ATOM 2924 CG TYR A 184 -21.369 -5.517 -11.015 1.00 0.00 C ATOM 2925 CD1 TYR A 184 -21.269 -4.338 -11.741 1.00 0.00 C ATOM 2926 CD2 TYR A 184 -22.171 -6.538 -11.526 1.00 0.00 C ATOM 2927 CE1 TYR A 184 -21.949 -4.173 -12.932 1.00 0.00 C ATOM 2928 CE2 TYR A 184 -22.845 -6.379 -12.720 1.00 0.00 C ATOM 2929 CZ TYR A 184 -22.733 -5.196 -13.418 1.00 0.00 C ATOM 2930 OH TYR A 184 -23.402 -5.039 -14.611 1.00 0.00 O ATOM 0 H TYR A 184 -23.048 -5.475 -8.579 1.00 0.00 H new ATOM 0 HA TYR A 184 -20.252 -4.876 -7.791 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -19.538 -5.486 -9.931 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -20.644 -6.755 -9.443 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -20.649 -3.536 -11.368 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -22.266 -7.465 -10.980 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -21.866 -3.246 -13.480 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -23.459 -7.180 -13.106 1.00 0.00 H new ATOM 0 HH TYR A 184 -24.218 -5.581 -14.602 1.00 0.00 H new ATOM 2940 N LEU A 185 -20.138 -2.694 -9.195 1.00 0.00 N ATOM 2941 CA LEU A 185 -20.211 -1.288 -9.570 1.00 0.00 C ATOM 2942 C LEU A 185 -19.894 -1.086 -11.041 1.00 0.00 C ATOM 2943 O LEU A 185 -19.236 -1.914 -11.671 1.00 0.00 O ATOM 2944 CB LEU A 185 -19.271 -0.434 -8.711 1.00 0.00 C ATOM 2945 CG LEU A 185 -17.987 -1.117 -8.215 1.00 0.00 C ATOM 2946 CD1 LEU A 185 -18.294 -2.188 -7.173 1.00 0.00 C ATOM 2947 CD2 LEU A 185 -17.209 -1.706 -9.381 1.00 0.00 C ATOM 0 H LEU A 185 -19.192 -3.073 -9.147 1.00 0.00 H new ATOM 0 HA LEU A 185 -21.237 -0.965 -9.392 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -18.988 0.447 -9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.828 -0.082 -7.843 1.00 0.00 H new ATOM 0 HG LEU A 185 -17.369 -0.358 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -17.364 -2.652 -6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -18.795 -1.732 -6.319 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -18.942 -2.947 -7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -16.303 -2.185 -9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -17.826 -2.444 -9.894 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -16.940 -0.912 -10.077 1.00 0.00 H new ATOM 2959 N GLU A 186 -20.374 0.024 -11.582 1.00 0.00 N ATOM 2960 CA GLU A 186 -20.156 0.347 -12.980 1.00 0.00 C ATOM 2961 C GLU A 186 -19.960 1.845 -13.173 1.00 0.00 C ATOM 2962 O GLU A 186 -20.628 2.661 -12.534 1.00 0.00 O ATOM 2963 CB GLU A 186 -21.341 -0.129 -13.821 1.00 0.00 C ATOM 2964 CG GLU A 186 -22.649 0.567 -13.479 1.00 0.00 C ATOM 2965 CD GLU A 186 -22.856 1.842 -14.273 1.00 0.00 C ATOM 2966 OE1 GLU A 186 -22.313 1.939 -15.393 1.00 0.00 O ATOM 2967 OE2 GLU A 186 -23.563 2.743 -13.774 1.00 0.00 O ATOM 0 H GLU A 186 -20.919 0.717 -11.070 1.00 0.00 H new ATOM 0 HA GLU A 186 -19.250 -0.164 -13.306 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -21.117 0.035 -14.875 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -21.464 -1.203 -13.685 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -23.479 -0.114 -13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -22.665 0.800 -12.414 1.00 0.00 H new ATOM 2974 N HIS A 187 -19.049 2.194 -14.071 1.00 0.00 N ATOM 2975 CA HIS A 187 -18.766 3.586 -14.380 1.00 0.00 C ATOM 2976 C HIS A 187 -19.143 3.869 -15.827 1.00 0.00 C ATOM 2977 O HIS A 187 -18.408 4.532 -16.559 1.00 0.00 O ATOM 2978 CB HIS A 187 -17.287 3.899 -14.148 1.00 0.00 C ATOM 2979 CG HIS A 187 -17.021 5.342 -13.849 1.00 0.00 C ATOM 2980 ND1 HIS A 187 -17.464 5.967 -12.703 1.00 0.00 N ATOM 2981 CD2 HIS A 187 -16.353 6.285 -14.556 1.00 0.00 C ATOM 2982 CE1 HIS A 187 -17.082 7.232 -12.718 1.00 0.00 C ATOM 2983 NE2 HIS A 187 -16.406 7.450 -13.831 1.00 0.00 N ATOM 0 H HIS A 187 -18.490 1.525 -14.601 1.00 0.00 H new ATOM 0 HA HIS A 187 -19.356 4.223 -13.721 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -16.921 3.291 -13.321 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -16.719 3.609 -15.032 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -15.869 6.146 -15.512 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -17.288 7.963 -11.950 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -15.990 8.340 -14.107 1.00 0.00 H new ATOM 2992 N SER A 188 -20.295 3.336 -16.233 1.00 0.00 N ATOM 2993 CA SER A 188 -20.791 3.495 -17.596 1.00 0.00 C ATOM 2994 C SER A 188 -20.081 2.524 -18.533 1.00 0.00 C ATOM 2995 O SER A 188 -19.810 2.848 -19.689 1.00 0.00 O ATOM 2996 CB SER A 188 -20.602 4.935 -18.084 1.00 0.00 C ATOM 2997 OG SER A 188 -21.783 5.425 -18.696 1.00 0.00 O ATOM 0 H SER A 188 -20.906 2.786 -15.629 1.00 0.00 H new ATOM 0 HA SER A 188 -21.858 3.272 -17.597 1.00 0.00 H new ATOM 0 HB2 SER A 188 -20.332 5.575 -17.244 1.00 0.00 H new ATOM 0 HB3 SER A 188 -19.776 4.976 -18.794 1.00 0.00 H new ATOM 0 HG SER A 188 -21.637 6.346 -18.997 1.00 0.00 H new ATOM 3003 N ASP A 189 -19.777 1.330 -18.024 1.00 0.00 N ATOM 3004 CA ASP A 189 -19.094 0.317 -18.819 1.00 0.00 C ATOM 3005 C ASP A 189 -19.051 -1.032 -18.104 1.00 0.00 C ATOM 3006 O ASP A 189 -18.388 -1.179 -17.077 1.00 0.00 O ATOM 3007 CB ASP A 189 -17.671 0.776 -19.147 1.00 0.00 C ATOM 3008 CG ASP A 189 -17.577 1.444 -20.504 1.00 0.00 C ATOM 3009 OD1 ASP A 189 -17.605 0.724 -21.524 1.00 0.00 O ATOM 3010 OD2 ASP A 189 -17.475 2.689 -20.547 1.00 0.00 O ATOM 0 H ASP A 189 -19.993 1.044 -17.069 1.00 0.00 H new ATOM 0 HA ASP A 189 -19.659 0.188 -19.742 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -17.330 1.470 -18.379 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -17.000 -0.083 -19.121 1.00 0.00 H new ATOM 3015 N GLU A 190 -19.760 -2.017 -18.658 1.00 0.00 N ATOM 3016 CA GLU A 190 -19.808 -3.364 -18.083 1.00 0.00 C ATOM 3017 C GLU A 190 -18.434 -4.042 -18.085 1.00 0.00 C ATOM 3018 O GLU A 190 -18.335 -5.250 -17.870 1.00 0.00 O ATOM 3019 CB GLU A 190 -20.811 -4.226 -18.854 1.00 0.00 C ATOM 3020 CG GLU A 190 -21.784 -4.974 -17.958 1.00 0.00 C ATOM 3021 CD GLU A 190 -22.551 -6.051 -18.701 1.00 0.00 C ATOM 3022 OE1 GLU A 190 -22.798 -5.875 -19.912 1.00 0.00 O ATOM 3023 OE2 GLU A 190 -22.904 -7.069 -18.071 1.00 0.00 O ATOM 0 H GLU A 190 -20.312 -1.907 -19.509 1.00 0.00 H new ATOM 0 HA GLU A 190 -20.125 -3.264 -17.045 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.374 -3.590 -19.537 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -20.265 -4.945 -19.465 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -21.236 -5.428 -17.132 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -22.489 -4.266 -17.522 1.00 0.00 H new ATOM 3030 N GLN A 191 -17.374 -3.263 -18.289 1.00 0.00 N ATOM 3031 CA GLN A 191 -16.022 -3.797 -18.268 1.00 0.00 C ATOM 3032 C GLN A 191 -15.492 -3.751 -16.840 1.00 0.00 C ATOM 3033 O GLN A 191 -14.663 -4.567 -16.440 1.00 0.00 O ATOM 3034 CB GLN A 191 -15.110 -2.994 -19.197 1.00 0.00 C ATOM 3035 CG GLN A 191 -15.140 -3.471 -20.640 1.00 0.00 C ATOM 3036 CD GLN A 191 -14.629 -2.424 -21.610 1.00 0.00 C ATOM 3037 OE1 GLN A 191 -13.596 -1.797 -21.378 1.00 0.00 O ATOM 3038 NE2 GLN A 191 -15.353 -2.230 -22.706 1.00 0.00 N ATOM 0 H GLN A 191 -17.429 -2.261 -18.470 1.00 0.00 H new ATOM 0 HA GLN A 191 -16.038 -4.828 -18.620 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -15.404 -1.945 -19.164 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -14.087 -3.050 -18.826 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -14.536 -4.373 -20.733 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -16.161 -3.742 -20.908 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -16.203 -2.772 -22.858 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -15.059 -1.539 -23.396 1.00 0.00 H new ATOM 3047 N ALA A 192 -16.024 -2.805 -16.066 1.00 0.00 N ATOM 3048 CA ALA A 192 -15.673 -2.645 -14.664 1.00 0.00 C ATOM 3049 C ALA A 192 -16.638 -3.447 -13.797 1.00 0.00 C ATOM 3050 O ALA A 192 -17.081 -2.974 -12.750 1.00 0.00 O ATOM 3051 CB ALA A 192 -15.731 -1.170 -14.287 1.00 0.00 C ATOM 0 H ALA A 192 -16.712 -2.129 -16.399 1.00 0.00 H new ATOM 0 HA ALA A 192 -14.661 -3.014 -14.499 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -15.468 -1.052 -13.236 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -15.027 -0.609 -14.902 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.740 -0.791 -14.453 1.00 0.00 H new ATOM 3057 N VAL A 193 -17.009 -4.637 -14.256 1.00 0.00 N ATOM 3058 CA VAL A 193 -17.972 -5.446 -13.528 1.00 0.00 C ATOM 3059 C VAL A 193 -17.346 -6.371 -12.513 1.00 0.00 C ATOM 3060 O VAL A 193 -16.847 -7.452 -12.825 1.00 0.00 O ATOM 3061 CB VAL A 193 -18.860 -6.249 -14.468 1.00 0.00 C ATOM 3062 CG1 VAL A 193 -18.046 -7.243 -15.279 1.00 0.00 C ATOM 3063 CG2 VAL A 193 -19.972 -6.951 -13.709 1.00 0.00 C ATOM 0 H VAL A 193 -16.661 -5.057 -15.118 1.00 0.00 H new ATOM 0 HA VAL A 193 -18.580 -4.727 -12.979 1.00 0.00 H new ATOM 0 HB VAL A 193 -19.321 -5.547 -15.163 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -18.708 -7.801 -15.941 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -17.306 -6.708 -15.874 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -17.539 -7.934 -14.605 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -20.589 -7.516 -14.408 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -19.539 -7.631 -12.975 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -20.588 -6.211 -13.198 1.00 0.00 H new ATOM 3073 N ILE A 194 -17.420 -5.913 -11.290 1.00 0.00 N ATOM 3074 CA ILE A 194 -16.909 -6.646 -10.142 1.00 0.00 C ATOM 3075 C ILE A 194 -18.065 -7.322 -9.417 1.00 0.00 C ATOM 3076 O ILE A 194 -18.542 -6.844 -8.388 1.00 0.00 O ATOM 3077 CB ILE A 194 -16.143 -5.720 -9.174 1.00 0.00 C ATOM 3078 CG1 ILE A 194 -14.978 -5.046 -9.906 1.00 0.00 C ATOM 3079 CG2 ILE A 194 -15.639 -6.502 -7.966 1.00 0.00 C ATOM 3080 CD1 ILE A 194 -14.912 -3.552 -9.692 1.00 0.00 C ATOM 0 H ILE A 194 -17.839 -5.014 -11.052 1.00 0.00 H new ATOM 0 HA ILE A 194 -16.208 -7.400 -10.501 1.00 0.00 H new ATOM 0 HB ILE A 194 -16.824 -4.949 -8.815 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -14.042 -5.494 -9.572 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -15.065 -5.248 -10.974 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -15.102 -5.831 -7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -16.485 -6.941 -7.438 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -14.969 -7.294 -8.299 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -14.063 -3.143 -10.240 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -15.832 -3.092 -10.052 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -14.793 -3.342 -8.629 1.00 0.00 H new ATOM 3092 N LYS A 195 -18.514 -8.435 -9.983 1.00 0.00 N ATOM 3093 CA LYS A 195 -19.625 -9.197 -9.431 1.00 0.00 C ATOM 3094 C LYS A 195 -19.203 -9.958 -8.175 1.00 0.00 C ATOM 3095 O LYS A 195 -18.446 -10.926 -8.246 1.00 0.00 O ATOM 3096 CB LYS A 195 -20.160 -10.149 -10.505 1.00 0.00 C ATOM 3097 CG LYS A 195 -21.343 -10.985 -10.055 1.00 0.00 C ATOM 3098 CD LYS A 195 -21.450 -12.272 -10.856 1.00 0.00 C ATOM 3099 CE LYS A 195 -22.040 -12.018 -12.234 1.00 0.00 C ATOM 3100 NZ LYS A 195 -22.087 -13.258 -13.056 1.00 0.00 N ATOM 0 H LYS A 195 -18.119 -8.833 -10.835 1.00 0.00 H new ATOM 0 HA LYS A 195 -20.419 -8.511 -9.134 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -20.451 -9.567 -11.379 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -19.356 -10.815 -10.819 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -21.241 -11.221 -8.996 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -22.261 -10.408 -10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -20.463 -12.722 -10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -22.072 -12.987 -10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -23.047 -11.614 -12.129 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -21.446 -11.263 -12.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -22.496 -13.042 -13.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -21.124 -13.630 -13.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -22.675 -13.970 -12.577 1.00 0.00 H new ATOM 3114 N SER A 196 -19.689 -9.496 -7.020 1.00 0.00 N ATOM 3115 CA SER A 196 -19.352 -10.115 -5.739 1.00 0.00 C ATOM 3116 C SER A 196 -20.182 -11.372 -5.487 1.00 0.00 C ATOM 3117 O SER A 196 -21.201 -11.594 -6.140 1.00 0.00 O ATOM 3118 CB SER A 196 -19.574 -9.115 -4.602 1.00 0.00 C ATOM 3119 OG SER A 196 -20.808 -8.435 -4.755 1.00 0.00 O ATOM 0 H SER A 196 -20.317 -8.695 -6.947 1.00 0.00 H new ATOM 0 HA SER A 196 -18.302 -10.405 -5.775 1.00 0.00 H new ATOM 0 HB2 SER A 196 -19.559 -9.638 -3.646 1.00 0.00 H new ATOM 0 HB3 SER A 196 -18.757 -8.393 -4.583 1.00 0.00 H new ATOM 0 HG SER A 196 -20.652 -7.566 -5.180 1.00 0.00 H new ATOM 3125 N PRO A 197 -19.759 -12.212 -4.519 1.00 0.00 N ATOM 3126 CA PRO A 197 -20.478 -13.444 -4.176 1.00 0.00 C ATOM 3127 C PRO A 197 -21.962 -13.182 -3.964 1.00 0.00 C ATOM 3128 O PRO A 197 -22.354 -12.495 -3.020 1.00 0.00 O ATOM 3129 CB PRO A 197 -19.817 -13.891 -2.873 1.00 0.00 C ATOM 3130 CG PRO A 197 -18.441 -13.324 -2.936 1.00 0.00 C ATOM 3131 CD PRO A 197 -18.561 -12.021 -3.679 1.00 0.00 C ATOM 0 HA PRO A 197 -20.423 -14.193 -4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -20.360 -13.518 -2.005 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -19.795 -14.978 -2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -18.038 -13.167 -1.936 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -17.762 -14.005 -3.450 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -18.679 -11.179 -2.997 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -17.676 -11.820 -4.282 1.00 0.00 H new ATOM 3139 N LEU A 198 -22.780 -13.701 -4.868 1.00 0.00 N ATOM 3140 CA LEU A 198 -24.220 -13.492 -4.806 1.00 0.00 C ATOM 3141 C LEU A 198 -24.849 -14.018 -3.543 1.00 0.00 C ATOM 3142 O LEU A 198 -24.316 -14.882 -2.848 1.00 0.00 O ATOM 3143 CB LEU A 198 -24.925 -14.158 -5.986 1.00 0.00 C ATOM 3144 CG LEU A 198 -24.280 -13.878 -7.321 1.00 0.00 C ATOM 3145 CD1 LEU A 198 -23.708 -15.159 -7.896 1.00 0.00 C ATOM 3146 CD2 LEU A 198 -25.268 -13.254 -8.288 1.00 0.00 C ATOM 0 H LEU A 198 -22.471 -14.271 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 198 -24.348 -12.410 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -24.946 -15.235 -5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -25.961 -13.820 -6.016 1.00 0.00 H new ATOM 0 HG LEU A 198 -23.471 -13.164 -7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.244 -14.950 -8.860 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -22.960 -15.562 -7.213 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.508 -15.887 -8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -24.774 -13.064 -9.241 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -26.105 -13.935 -8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -25.636 -12.314 -7.876 1.00 0.00 H new ATOM 3158 N LYS A 199 -26.041 -13.516 -3.326 1.00 0.00 N ATOM 3159 CA LYS A 199 -26.883 -13.934 -2.213 1.00 0.00 C ATOM 3160 C LYS A 199 -28.007 -14.752 -2.817 1.00 0.00 C ATOM 3161 O LYS A 199 -28.828 -14.201 -3.535 1.00 0.00 O ATOM 3162 CB LYS A 199 -27.463 -12.729 -1.470 1.00 0.00 C ATOM 3163 CG LYS A 199 -26.561 -12.171 -0.370 1.00 0.00 C ATOM 3164 CD LYS A 199 -27.024 -12.513 1.060 1.00 0.00 C ATOM 3165 CE LYS A 199 -28.492 -12.910 1.145 1.00 0.00 C ATOM 3166 NZ LYS A 199 -28.697 -14.353 0.840 1.00 0.00 N ATOM 0 H LYS A 199 -26.464 -12.800 -3.917 1.00 0.00 H new ATOM 0 HA LYS A 199 -26.303 -14.506 -1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -27.668 -11.938 -2.191 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -28.418 -13.015 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -25.551 -12.554 -0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -26.508 -11.087 -0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -26.412 -13.328 1.446 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -26.851 -11.652 1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -28.869 -12.693 2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -29.072 -12.306 0.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -29.352 -14.449 0.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -27.785 -14.789 0.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -29.097 -14.830 1.673 1.00 0.00 H new ATOM 3180 N CYS A 200 -28.027 -16.058 -2.579 1.00 0.00 N ATOM 3181 CA CYS A 200 -29.051 -16.903 -3.185 1.00 0.00 C ATOM 3182 C CYS A 200 -30.296 -17.070 -2.308 1.00 0.00 C ATOM 3183 O CYS A 200 -30.439 -18.067 -1.601 1.00 0.00 O ATOM 3184 CB CYS A 200 -28.466 -18.268 -3.549 1.00 0.00 C ATOM 3185 SG CYS A 200 -28.211 -18.490 -5.343 1.00 0.00 S ATOM 0 H CYS A 200 -27.360 -16.548 -1.983 1.00 0.00 H new ATOM 0 HA CYS A 200 -29.379 -16.392 -4.090 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -27.513 -18.396 -3.035 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -29.132 -19.050 -3.184 1.00 0.00 H new ATOM 3190 N THR A 201 -31.201 -16.091 -2.375 1.00 0.00 N ATOM 3191 CA THR A 201 -32.442 -16.132 -1.604 1.00 0.00 C ATOM 3192 C THR A 201 -33.603 -16.642 -2.475 1.00 0.00 C ATOM 3193 O THR A 201 -34.090 -15.925 -3.344 1.00 0.00 O ATOM 3194 CB THR A 201 -32.766 -14.742 -1.025 1.00 0.00 C ATOM 3195 OG1 THR A 201 -33.588 -14.861 0.121 1.00 0.00 O ATOM 3196 CG2 THR A 201 -33.470 -13.806 -1.992 1.00 0.00 C ATOM 0 H THR A 201 -31.096 -15.260 -2.957 1.00 0.00 H new ATOM 0 HA THR A 201 -32.308 -16.825 -0.773 1.00 0.00 H new ATOM 0 HB THR A 201 -31.794 -14.310 -0.788 1.00 0.00 H new ATOM 0 HG1 THR A 201 -33.512 -14.049 0.664 1.00 0.00 H new ATOM 0 HG21 THR A 201 -33.659 -12.851 -1.501 1.00 0.00 H new ATOM 0 HG22 THR A 201 -32.840 -13.646 -2.867 1.00 0.00 H new ATOM 0 HG23 THR A 201 -34.417 -14.248 -2.303 1.00 0.00 H new ATOM 3204 N LEU A 202 -34.042 -17.885 -2.258 1.00 0.00 N ATOM 3205 CA LEU A 202 -35.137 -18.443 -3.060 1.00 0.00 C ATOM 3206 C LEU A 202 -36.486 -17.843 -2.641 1.00 0.00 C ATOM 3207 O LEU A 202 -36.591 -17.204 -1.594 1.00 0.00 O ATOM 3208 CB LEU A 202 -35.192 -19.970 -2.939 1.00 0.00 C ATOM 3209 CG LEU A 202 -36.206 -20.673 -3.864 1.00 0.00 C ATOM 3210 CD1 LEU A 202 -36.133 -20.144 -5.287 1.00 0.00 C ATOM 3211 CD2 LEU A 202 -35.959 -22.165 -3.877 1.00 0.00 C ATOM 0 H LEU A 202 -33.666 -18.514 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 202 -34.942 -18.182 -4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -34.199 -20.369 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -35.429 -20.227 -1.907 1.00 0.00 H new ATOM 0 HG LEU A 202 -37.200 -20.464 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -36.863 -20.665 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -36.351 -19.076 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -35.133 -20.311 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -36.682 -22.648 -4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -34.950 -22.364 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -36.066 -22.560 -2.867 1.00 0.00 H new ATOM 3223 N LEU A 203 -37.517 -18.061 -3.461 1.00 0.00 N ATOM 3224 CA LEU A 203 -38.859 -17.563 -3.194 1.00 0.00 C ATOM 3225 C LEU A 203 -39.757 -18.759 -2.978 1.00 0.00 C ATOM 3226 O LEU A 203 -39.448 -19.843 -3.470 1.00 0.00 O ATOM 3227 CB LEU A 203 -39.364 -16.724 -4.372 1.00 0.00 C ATOM 3228 CG LEU A 203 -38.651 -15.382 -4.572 1.00 0.00 C ATOM 3229 CD1 LEU A 203 -37.146 -15.577 -4.655 1.00 0.00 C ATOM 3230 CD2 LEU A 203 -39.167 -14.689 -5.825 1.00 0.00 C ATOM 0 H LEU A 203 -37.439 -18.590 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 203 -38.857 -16.924 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -39.262 -17.311 -5.285 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -40.428 -16.534 -4.232 1.00 0.00 H new ATOM 0 HG LEU A 203 -38.865 -14.750 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -36.661 -14.611 -4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -36.786 -16.031 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -36.909 -16.229 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -38.651 -13.737 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -38.982 -15.322 -6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -40.238 -14.511 -5.727 1.00 0.00 H new ATOM 3242 N PRO A 204 -40.893 -18.617 -2.285 1.00 0.00 N ATOM 3243 CA PRO A 204 -41.788 -19.747 -2.098 1.00 0.00 C ATOM 3244 C PRO A 204 -42.206 -20.243 -3.468 1.00 0.00 C ATOM 3245 O PRO A 204 -42.947 -19.569 -4.183 1.00 0.00 O ATOM 3246 CB PRO A 204 -42.962 -19.159 -1.314 1.00 0.00 C ATOM 3247 CG PRO A 204 -42.903 -17.719 -1.643 1.00 0.00 C ATOM 3248 CD PRO A 204 -41.444 -17.381 -1.709 1.00 0.00 C ATOM 0 HA PRO A 204 -41.353 -20.595 -1.570 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -43.911 -19.602 -1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -42.857 -19.332 -0.243 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -43.397 -17.513 -2.593 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -43.410 -17.122 -0.885 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -41.251 -16.512 -2.337 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -41.027 -17.163 -0.726 1.00 0.00 H new ATOM 3256 N PRO A 205 -41.707 -21.414 -3.873 1.00 0.00 N ATOM 3257 CA PRO A 205 -42.004 -21.980 -5.191 1.00 0.00 C ATOM 3258 C PRO A 205 -43.417 -22.520 -5.275 1.00 0.00 C ATOM 3259 O PRO A 205 -43.861 -23.024 -6.307 1.00 0.00 O ATOM 3260 CB PRO A 205 -40.952 -23.066 -5.296 1.00 0.00 C ATOM 3261 CG PRO A 205 -40.795 -23.545 -3.904 1.00 0.00 C ATOM 3262 CD PRO A 205 -40.805 -22.288 -3.090 1.00 0.00 C ATOM 0 HA PRO A 205 -41.966 -21.258 -6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -41.271 -23.868 -5.961 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -40.014 -22.677 -5.693 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -41.607 -24.214 -3.617 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -39.865 -24.098 -3.774 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -41.180 -22.460 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -39.808 -21.859 -2.991 1.00 0.00 H new