USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1180 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 144 TYR OH : rot 150:sc= -1.24 USER MOD Set 1.2: A 198 MET CE :methyl -169:sc= -8.05! (180deg=-8.78!) USER MOD Set 2.1: A 190 HIS : no HD1:sc= -11.3! C(o=-10!,f=-19!) USER MOD Set 2.2: A 193 SER OG : rot 106:sc= 1.33 USER MOD Set 3.1: A 138 GLN : amide:sc= -4.15! C(o=-6.1!,f=-5.7!) USER MOD Set 3.2: A 181 CYS SG : rot -70:sc= -1.94 USER MOD Set 4.1: A 80 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 84 THR OG1 : rot 82:sc= 1.05 USER MOD Set 5.1: A 21 GLN : amide:sc= -0.492 X(o=-0.49,f=-0.5) USER MOD Set 5.2: A 61 TYR OH : rot -125:sc= 0 USER MOD Single : A 15 MET CE :methyl -164:sc= -8.55! (180deg=-9.52!) USER MOD Single : A 16 GLN : amide:sc= 0.213 K(o=0.21,f=-3.6!) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -0.635 K(o=-0.64,f=-4!) USER MOD Single : A 28 SER OG : rot 76:sc= 0.0213 USER MOD Single : A 29 GLN : amide:sc=-0.00665 X(o=-0.0067,f=-0.11) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.806 K(o=-0.81,f=-3.1!) USER MOD Single : A 38 MET CE :methyl 177:sc= -4.22! (180deg=-4.37!) USER MOD Single : A 39 GLN : amide:sc= -0.335 X(o=-0.33,f=-0.31) USER MOD Single : A 40 THR OG1 : rot 86:sc= 0.12 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= -5.85! C(o=-5.9!,f=-14!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.316 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 60 GLN : amide:sc=-0.00253 X(o=-0.0025,f=-0.0032) USER MOD Single : A 63 CYS SG : rot 85:sc= -3.94! USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HD1:sc= -5.22! C(o=-5.2!,f=-6!) USER MOD Single : A 72 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.56) USER MOD Single : A 73 GLN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 74 GLN :FLIP amide:sc= -1.31 F(o=-2.6!,f=-1.3) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0189 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -1.37 K(o=-1.4,f=-7.4!) USER MOD Single : A 100 GLN : amide:sc= -1.44 K(o=-1.4,f=-6.9!) USER MOD Single : A 102 ASN : amide:sc= -6.9! C(o=-6.9!,f=-7.8!) USER MOD Single : A 103 ASN : amide:sc= -4.56 K(o=-4.6,f=-5.9!) USER MOD Single : A 105 GLN : amide:sc= -0.0153 X(o=-0.015,f=-0.036) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.486 F(o=-2.5!,f=-0.49) USER MOD Single : A 107 GLN : amide:sc=-0.00545 X(o=-0.0054,f=0) USER MOD Single : A 113 TYR OH : rot 130:sc= -0.856 USER MOD Single : A 114 GLN : amide:sc= -0.683 K(o=-0.68,f=-1.7) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -58:sc= 1.2 USER MOD Single : A 145 HIS :FLIP no HE2:sc= -1.09! C(o=-2.8!,f=-1.1!) USER MOD Single : A 152 ASN : amide:sc= -0.169 K(o=-0.17,f=-0.73!) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -3.17 X(o=-3.2,f=-2.8) USER MOD Single : A 178 ASN : amide:sc= -7.78! C(o=-7.8!,f=-10!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0.0678 K(o=0.068,f=-0.84) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.776 F(o=-2.1!,f=-0.78) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.00179 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 CYS SG : rot -171:sc= -2.18 USER MOD Single : A 203 GLN : amide:sc= -0.868 K(o=-0.87,f=-2.2) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 206 N MET A 15 3.164 16.202 8.180 1.00 0.00 N ATOM 207 CA MET A 15 4.002 15.064 7.842 1.00 0.00 C ATOM 208 C MET A 15 5.076 15.457 6.826 1.00 0.00 C ATOM 209 O MET A 15 4.811 15.514 5.627 1.00 0.00 O ATOM 210 CB MET A 15 3.134 13.946 7.260 1.00 0.00 C ATOM 211 CG MET A 15 3.980 12.721 6.912 1.00 0.00 C ATOM 212 SD MET A 15 3.212 11.805 5.586 1.00 0.00 S ATOM 213 CE MET A 15 3.020 10.215 6.376 1.00 0.00 C ATOM 0 HA MET A 15 4.496 14.718 8.750 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.363 13.668 7.978 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.623 14.305 6.367 1.00 0.00 H new ATOM 0 HG2 MET A 15 4.982 13.033 6.617 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.090 12.084 7.789 1.00 0.00 H new ATOM 0 HE1 MET A 15 2.824 9.455 5.620 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.934 9.964 6.915 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.185 10.255 7.076 1.00 0.00 H new ATOM 221 N GLN A 16 6.267 15.719 7.344 1.00 0.00 N ATOM 222 CA GLN A 16 7.383 16.105 6.497 1.00 0.00 C ATOM 223 C GLN A 16 8.007 14.870 5.845 1.00 0.00 C ATOM 224 O GLN A 16 7.899 13.764 6.373 1.00 0.00 O ATOM 225 CB GLN A 16 8.428 16.893 7.292 1.00 0.00 C ATOM 226 CG GLN A 16 8.864 16.121 8.537 1.00 0.00 C ATOM 227 CD GLN A 16 8.283 16.749 9.805 1.00 0.00 C ATOM 228 OE1 GLN A 16 7.080 16.837 9.991 1.00 0.00 O ATOM 229 NE2 GLN A 16 9.201 17.184 10.664 1.00 0.00 N ATOM 0 H GLN A 16 6.484 15.672 8.340 1.00 0.00 H new ATOM 0 HA GLN A 16 7.007 16.757 5.708 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.294 17.094 6.662 1.00 0.00 H new ATOM 0 HB3 GLN A 16 8.016 17.859 7.584 1.00 0.00 H new ATOM 0 HG2 GLN A 16 8.538 15.084 8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.952 16.109 8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 16 10.192 17.080 10.447 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.914 17.622 11.539 1.00 0.00 H new ATOM 236 N MET A 17 8.646 15.100 4.707 1.00 0.00 N ATOM 237 CA MET A 17 9.287 14.019 3.977 1.00 0.00 C ATOM 238 C MET A 17 10.092 13.122 4.920 1.00 0.00 C ATOM 239 O MET A 17 10.177 11.913 4.710 1.00 0.00 O ATOM 240 CB MET A 17 10.215 14.603 2.910 1.00 0.00 C ATOM 241 CG MET A 17 10.150 13.785 1.619 1.00 0.00 C ATOM 242 SD MET A 17 8.551 13.982 0.852 1.00 0.00 S ATOM 243 CE MET A 17 8.208 12.287 0.411 1.00 0.00 C ATOM 0 H MET A 17 8.734 16.019 4.273 1.00 0.00 H new ATOM 0 HA MET A 17 8.512 13.415 3.505 1.00 0.00 H new ATOM 0 HB2 MET A 17 9.934 15.636 2.705 1.00 0.00 H new ATOM 0 HB3 MET A 17 11.239 14.619 3.283 1.00 0.00 H new ATOM 0 HG2 MET A 17 10.934 14.109 0.934 1.00 0.00 H new ATOM 0 HG3 MET A 17 10.331 12.732 1.836 1.00 0.00 H new ATOM 0 HE1 MET A 17 7.238 12.229 -0.083 1.00 0.00 H new ATOM 0 HE2 MET A 17 8.982 11.923 -0.265 1.00 0.00 H new ATOM 0 HE3 MET A 17 8.195 11.672 1.311 1.00 0.00 H new ATOM 251 N LYS A 18 10.662 13.750 5.938 1.00 0.00 N ATOM 252 CA LYS A 18 11.457 13.024 6.914 1.00 0.00 C ATOM 253 C LYS A 18 10.590 11.953 7.577 1.00 0.00 C ATOM 254 O LYS A 18 11.033 10.821 7.768 1.00 0.00 O ATOM 255 CB LYS A 18 12.102 13.994 7.906 1.00 0.00 C ATOM 256 CG LYS A 18 12.693 13.242 9.101 1.00 0.00 C ATOM 257 CD LYS A 18 13.668 14.129 9.880 1.00 0.00 C ATOM 258 CE LYS A 18 12.926 15.258 10.598 1.00 0.00 C ATOM 259 NZ LYS A 18 13.685 15.700 11.789 1.00 0.00 N ATOM 0 H LYS A 18 10.589 14.753 6.108 1.00 0.00 H new ATOM 0 HA LYS A 18 12.283 12.507 6.425 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.886 14.564 7.406 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.359 14.712 8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.890 12.911 9.760 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.209 12.347 8.753 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.212 13.526 10.607 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.407 14.550 9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.783 16.098 9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.935 14.918 10.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.168 16.467 12.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 13.799 14.900 12.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.622 16.044 11.496 1.00 0.00 H new ATOM 269 N ASP A 19 9.369 12.346 7.909 1.00 0.00 N ATOM 270 CA ASP A 19 8.436 11.433 8.547 1.00 0.00 C ATOM 271 C ASP A 19 8.267 10.190 7.671 1.00 0.00 C ATOM 272 O ASP A 19 8.496 9.069 8.126 1.00 0.00 O ATOM 273 CB ASP A 19 7.060 12.081 8.717 1.00 0.00 C ATOM 274 CG ASP A 19 6.993 13.184 9.774 1.00 0.00 C ATOM 275 OD1 ASP A 19 8.080 13.644 10.186 1.00 0.00 O ATOM 276 OD2 ASP A 19 5.855 13.545 10.147 1.00 0.00 O ATOM 0 H ASP A 19 9.004 13.285 7.748 1.00 0.00 H new ATOM 0 HA ASP A 19 8.836 11.173 9.527 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.750 12.497 7.759 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.339 11.306 8.976 1.00 0.00 H new ATOM 280 N LEU A 20 7.869 10.429 6.430 1.00 0.00 N ATOM 281 CA LEU A 20 7.667 9.342 5.486 1.00 0.00 C ATOM 282 C LEU A 20 8.947 8.509 5.394 1.00 0.00 C ATOM 283 O LEU A 20 8.890 7.280 5.357 1.00 0.00 O ATOM 284 CB LEU A 20 7.188 9.884 4.139 1.00 0.00 C ATOM 285 CG LEU A 20 5.773 10.467 4.115 1.00 0.00 C ATOM 286 CD1 LEU A 20 5.580 11.389 2.910 1.00 0.00 C ATOM 287 CD2 LEU A 20 4.722 9.355 4.160 1.00 0.00 C ATOM 0 H LEU A 20 7.681 11.359 6.056 1.00 0.00 H new ATOM 0 HA LEU A 20 6.877 8.677 5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.884 10.657 3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 20 7.240 9.079 3.406 1.00 0.00 H new ATOM 0 HG LEU A 20 5.638 11.075 5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.566 11.790 2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.295 12.210 2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.741 10.825 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.725 9.796 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.846 8.702 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.846 8.774 5.074 1.00 0.00 H new ATOM 298 N GLN A 21 10.070 9.209 5.360 1.00 0.00 N ATOM 299 CA GLN A 21 11.362 8.549 5.273 1.00 0.00 C ATOM 300 C GLN A 21 11.549 7.591 6.452 1.00 0.00 C ATOM 301 O GLN A 21 11.779 6.399 6.257 1.00 0.00 O ATOM 302 CB GLN A 21 12.498 9.572 5.212 1.00 0.00 C ATOM 303 CG GLN A 21 13.597 9.114 4.250 1.00 0.00 C ATOM 304 CD GLN A 21 13.057 8.981 2.825 1.00 0.00 C ATOM 305 OE1 GLN A 21 12.931 7.896 2.281 1.00 0.00 O ATOM 306 NE2 GLN A 21 12.748 10.140 2.253 1.00 0.00 N ATOM 0 H GLN A 21 10.113 10.228 5.391 1.00 0.00 H new ATOM 0 HA GLN A 21 11.390 7.969 4.351 1.00 0.00 H new ATOM 0 HB2 GLN A 21 12.106 10.537 4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 21 12.918 9.715 6.208 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.420 9.828 4.266 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.000 8.157 4.581 1.00 0.00 H new ATOM 0 HE21 GLN A 21 12.878 11.012 2.765 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.381 10.157 1.302 1.00 0.00 H new ATOM 313 N ALA A 22 11.444 8.150 7.649 1.00 0.00 N ATOM 314 CA ALA A 22 11.599 7.360 8.859 1.00 0.00 C ATOM 315 C ALA A 22 10.609 6.193 8.832 1.00 0.00 C ATOM 316 O ALA A 22 10.983 5.051 9.091 1.00 0.00 O ATOM 317 CB ALA A 22 11.408 8.258 10.083 1.00 0.00 C ATOM 0 H ALA A 22 11.254 9.140 7.807 1.00 0.00 H new ATOM 0 HA ALA A 22 12.603 6.939 8.916 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.524 7.666 10.991 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.153 9.053 10.071 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.410 8.696 10.061 1.00 0.00 H new ATOM 323 N ILE A 23 9.365 6.522 8.515 1.00 0.00 N ATOM 324 CA ILE A 23 8.319 5.516 8.451 1.00 0.00 C ATOM 325 C ILE A 23 8.776 4.367 7.551 1.00 0.00 C ATOM 326 O ILE A 23 8.694 3.202 7.936 1.00 0.00 O ATOM 327 CB ILE A 23 6.995 6.148 8.017 1.00 0.00 C ATOM 328 CG1 ILE A 23 6.487 7.136 9.069 1.00 0.00 C ATOM 329 CG2 ILE A 23 5.955 5.073 7.692 1.00 0.00 C ATOM 330 CD1 ILE A 23 5.453 8.091 8.470 1.00 0.00 C ATOM 0 H ILE A 23 9.058 7.471 8.300 1.00 0.00 H new ATOM 0 HA ILE A 23 8.136 5.093 9.439 1.00 0.00 H new ATOM 0 HB ILE A 23 7.171 6.714 7.102 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.044 6.590 9.902 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.324 7.706 9.472 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.023 5.549 7.386 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.324 4.443 6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.777 4.460 8.576 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.108 8.783 9.239 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.907 8.653 7.653 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.606 7.519 8.090 1.00 0.00 H new ATOM 341 N LYS A 24 9.249 4.735 6.370 1.00 0.00 N ATOM 342 CA LYS A 24 9.720 3.750 5.411 1.00 0.00 C ATOM 343 C LYS A 24 10.700 2.799 6.103 1.00 0.00 C ATOM 344 O LYS A 24 10.742 1.611 5.791 1.00 0.00 O ATOM 345 CB LYS A 24 10.302 4.439 4.175 1.00 0.00 C ATOM 346 CG LYS A 24 9.658 3.904 2.895 1.00 0.00 C ATOM 347 CD LYS A 24 10.703 3.251 1.987 1.00 0.00 C ATOM 348 CE LYS A 24 11.363 4.289 1.077 1.00 0.00 C ATOM 349 NZ LYS A 24 12.567 3.719 0.430 1.00 0.00 N ATOM 0 H LYS A 24 9.316 5.703 6.055 1.00 0.00 H new ATOM 0 HA LYS A 24 8.889 3.145 5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.142 5.515 4.245 1.00 0.00 H new ATOM 0 HB3 LYS A 24 11.380 4.279 4.139 1.00 0.00 H new ATOM 0 HG2 LYS A 24 8.886 3.177 3.148 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.167 4.719 2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 24 11.463 2.760 2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.231 2.478 1.381 1.00 0.00 H new ATOM 0 HE2 LYS A 24 10.655 4.617 0.316 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.637 5.169 1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 13.003 4.436 -0.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 13.248 3.427 1.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.296 2.893 -0.141 1.00 0.00 H new ATOM 359 N GLN A 25 11.462 3.360 7.031 1.00 0.00 N ATOM 360 CA GLN A 25 12.439 2.576 7.769 1.00 0.00 C ATOM 361 C GLN A 25 11.732 1.622 8.733 1.00 0.00 C ATOM 362 O GLN A 25 11.710 0.413 8.509 1.00 0.00 O ATOM 363 CB GLN A 25 13.418 3.484 8.516 1.00 0.00 C ATOM 364 CG GLN A 25 14.679 2.718 8.920 1.00 0.00 C ATOM 365 CD GLN A 25 15.642 2.586 7.738 1.00 0.00 C ATOM 366 OE1 GLN A 25 15.281 2.157 6.655 1.00 0.00 O ATOM 367 NE2 GLN A 25 16.884 2.978 8.007 1.00 0.00 N ATOM 0 H GLN A 25 11.423 4.346 7.289 1.00 0.00 H new ATOM 0 HA GLN A 25 13.015 1.983 7.058 1.00 0.00 H new ATOM 0 HB2 GLN A 25 13.689 4.330 7.884 1.00 0.00 H new ATOM 0 HB3 GLN A 25 12.936 3.891 9.404 1.00 0.00 H new ATOM 0 HG2 GLN A 25 15.175 3.234 9.742 1.00 0.00 H new ATOM 0 HG3 GLN A 25 14.406 1.727 9.284 1.00 0.00 H new ATOM 0 HE21 GLN A 25 17.119 3.327 8.936 1.00 0.00 H new ATOM 0 HE22 GLN A 25 17.602 2.929 7.284 1.00 0.00 H new ATOM 374 N GLU A 26 11.174 2.200 9.787 1.00 0.00 N ATOM 375 CA GLU A 26 10.469 1.415 10.786 1.00 0.00 C ATOM 376 C GLU A 26 9.564 0.383 10.109 1.00 0.00 C ATOM 377 O GLU A 26 9.272 -0.664 10.685 1.00 0.00 O ATOM 378 CB GLU A 26 9.665 2.317 11.725 1.00 0.00 C ATOM 379 CG GLU A 26 8.853 3.344 10.935 1.00 0.00 C ATOM 380 CD GLU A 26 7.932 4.144 11.861 1.00 0.00 C ATOM 381 OE1 GLU A 26 7.234 3.493 12.668 1.00 0.00 O ATOM 382 OE2 GLU A 26 7.948 5.388 11.740 1.00 0.00 O ATOM 0 H GLU A 26 11.196 3.203 9.971 1.00 0.00 H new ATOM 0 HA GLU A 26 11.206 0.884 11.388 1.00 0.00 H new ATOM 0 HB2 GLU A 26 8.996 1.709 12.334 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.341 2.830 12.409 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.527 4.022 10.412 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.259 2.837 10.175 1.00 0.00 H new ATOM 387 N VAL A 27 9.147 0.715 8.896 1.00 0.00 N ATOM 388 CA VAL A 27 8.281 -0.170 8.135 1.00 0.00 C ATOM 389 C VAL A 27 9.106 -1.335 7.586 1.00 0.00 C ATOM 390 O VAL A 27 8.726 -2.495 7.737 1.00 0.00 O ATOM 391 CB VAL A 27 7.558 0.619 7.041 1.00 0.00 C ATOM 392 CG1 VAL A 27 6.932 -0.321 6.009 1.00 0.00 C ATOM 393 CG2 VAL A 27 6.505 1.552 7.643 1.00 0.00 C ATOM 0 H VAL A 27 9.392 1.584 8.421 1.00 0.00 H new ATOM 0 HA VAL A 27 7.508 -0.593 8.777 1.00 0.00 H new ATOM 0 HB VAL A 27 8.297 1.234 6.528 1.00 0.00 H new ATOM 0 HG11 VAL A 27 6.425 0.266 5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.713 -0.925 5.546 1.00 0.00 H new ATOM 0 HG13 VAL A 27 6.212 -0.975 6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 27 6.006 2.101 6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 27 5.770 0.964 8.193 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.988 2.256 8.321 1.00 0.00 H new ATOM 403 N SER A 28 10.220 -0.985 6.959 1.00 0.00 N ATOM 404 CA SER A 28 11.102 -1.988 6.386 1.00 0.00 C ATOM 405 C SER A 28 11.295 -3.141 7.373 1.00 0.00 C ATOM 406 O SER A 28 11.288 -4.307 6.980 1.00 0.00 O ATOM 407 CB SER A 28 12.455 -1.381 6.009 1.00 0.00 C ATOM 408 OG SER A 28 12.455 -0.859 4.682 1.00 0.00 O ATOM 0 H SER A 28 10.532 -0.022 6.835 1.00 0.00 H new ATOM 0 HA SER A 28 10.639 -2.370 5.476 1.00 0.00 H new ATOM 0 HB2 SER A 28 12.704 -0.586 6.711 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.231 -2.141 6.100 1.00 0.00 H new ATOM 0 HG SER A 28 11.973 -0.006 4.666 1.00 0.00 H new ATOM 413 N GLN A 29 11.462 -2.775 8.635 1.00 0.00 N ATOM 414 CA GLN A 29 11.656 -3.765 9.682 1.00 0.00 C ATOM 415 C GLN A 29 10.450 -4.703 9.756 1.00 0.00 C ATOM 416 O GLN A 29 10.603 -5.900 9.994 1.00 0.00 O ATOM 417 CB GLN A 29 11.912 -3.093 11.032 1.00 0.00 C ATOM 418 CG GLN A 29 13.354 -2.592 11.132 1.00 0.00 C ATOM 419 CD GLN A 29 14.253 -3.638 11.794 1.00 0.00 C ATOM 420 OE1 GLN A 29 14.014 -4.086 12.903 1.00 0.00 O ATOM 421 NE2 GLN A 29 15.296 -4.001 11.054 1.00 0.00 N ATOM 0 H GLN A 29 11.467 -1.807 8.957 1.00 0.00 H new ATOM 0 HA GLN A 29 12.537 -4.357 9.436 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.224 -2.258 11.163 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.712 -3.800 11.837 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.732 -2.360 10.136 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.382 -1.667 11.707 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.437 -3.586 10.133 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.955 -4.695 11.407 1.00 0.00 H new ATOM 428 N ALA A 30 9.276 -4.124 9.547 1.00 0.00 N ATOM 429 CA ALA A 30 8.044 -4.893 9.588 1.00 0.00 C ATOM 430 C ALA A 30 8.237 -6.196 8.809 1.00 0.00 C ATOM 431 O ALA A 30 9.211 -6.347 8.074 1.00 0.00 O ATOM 432 CB ALA A 30 6.896 -4.046 9.034 1.00 0.00 C ATOM 0 H ALA A 30 9.152 -3.131 9.349 1.00 0.00 H new ATOM 0 HA ALA A 30 7.788 -5.157 10.614 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.971 -4.622 9.064 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.783 -3.146 9.639 1.00 0.00 H new ATOM 0 HB3 ALA A 30 7.115 -3.766 8.004 1.00 0.00 H new ATOM 438 N ALA A 31 7.291 -7.105 8.997 1.00 0.00 N ATOM 439 CA ALA A 31 7.344 -8.391 8.322 1.00 0.00 C ATOM 440 C ALA A 31 6.248 -8.448 7.256 1.00 0.00 C ATOM 441 O ALA A 31 5.382 -7.575 7.204 1.00 0.00 O ATOM 442 CB ALA A 31 7.214 -9.514 9.353 1.00 0.00 C ATOM 0 H ALA A 31 6.484 -6.976 9.607 1.00 0.00 H new ATOM 0 HA ALA A 31 8.301 -8.521 7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.254 -10.479 8.847 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.032 -9.446 10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.263 -9.418 9.877 1.00 0.00 H new ATOM 448 N PRO A 32 6.323 -9.510 6.410 1.00 0.00 N ATOM 449 CA PRO A 32 5.348 -9.692 5.349 1.00 0.00 C ATOM 450 C PRO A 32 4.014 -10.188 5.909 1.00 0.00 C ATOM 451 O PRO A 32 3.935 -11.289 6.452 1.00 0.00 O ATOM 452 CB PRO A 32 5.992 -10.678 4.388 1.00 0.00 C ATOM 453 CG PRO A 32 7.096 -11.365 5.175 1.00 0.00 C ATOM 454 CD PRO A 32 7.334 -10.562 6.442 1.00 0.00 C ATOM 0 HA PRO A 32 5.103 -8.760 4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 32 5.263 -11.402 4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 32 6.395 -10.166 3.515 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.810 -12.388 5.420 1.00 0.00 H new ATOM 0 HG3 PRO A 32 8.009 -11.422 4.582 1.00 0.00 H new ATOM 0 HD2 PRO A 32 7.230 -11.184 7.331 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.340 -10.144 6.462 1.00 0.00 H new ATOM 459 N GLY A 33 2.997 -9.351 5.757 1.00 0.00 N ATOM 460 CA GLY A 33 1.669 -9.692 6.241 1.00 0.00 C ATOM 461 C GLY A 33 1.687 -9.960 7.748 1.00 0.00 C ATOM 462 O GLY A 33 1.328 -11.049 8.193 1.00 0.00 O ATOM 0 H GLY A 33 3.066 -8.439 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.978 -8.879 6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 33 1.302 -10.573 5.716 1.00 0.00 H new ATOM 466 N SER A 34 2.109 -8.947 8.492 1.00 0.00 N ATOM 467 CA SER A 34 2.178 -9.060 9.938 1.00 0.00 C ATOM 468 C SER A 34 1.703 -7.759 10.588 1.00 0.00 C ATOM 469 O SER A 34 1.706 -6.707 9.952 1.00 0.00 O ATOM 470 CB SER A 34 3.598 -9.396 10.397 1.00 0.00 C ATOM 471 OG SER A 34 3.718 -10.752 10.817 1.00 0.00 O ATOM 0 H SER A 34 2.406 -8.045 8.120 1.00 0.00 H new ATOM 0 HA SER A 34 1.523 -9.874 10.249 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.297 -9.206 9.582 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.879 -8.736 11.218 1.00 0.00 H new ATOM 0 HG SER A 34 4.640 -10.926 11.100 1.00 0.00 H new ATOM 476 N PRO A 35 1.298 -7.877 11.882 1.00 0.00 N ATOM 477 CA PRO A 35 0.821 -6.722 12.624 1.00 0.00 C ATOM 478 C PRO A 35 1.985 -5.817 13.035 1.00 0.00 C ATOM 479 O PRO A 35 2.083 -5.414 14.193 1.00 0.00 O ATOM 480 CB PRO A 35 0.072 -7.301 13.812 1.00 0.00 C ATOM 481 CG PRO A 35 0.547 -8.739 13.946 1.00 0.00 C ATOM 482 CD PRO A 35 1.282 -9.107 12.667 1.00 0.00 C ATOM 0 HA PRO A 35 0.168 -6.081 12.032 1.00 0.00 H new ATOM 0 HB2 PRO A 35 0.282 -6.735 14.719 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -1.005 -7.259 13.652 1.00 0.00 H new ATOM 0 HG2 PRO A 35 1.205 -8.845 14.809 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -0.299 -9.407 14.106 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.293 -9.456 12.878 1.00 0.00 H new ATOM 0 HD3 PRO A 35 0.772 -9.910 12.134 1.00 0.00 H new ATOM 487 N GLN A 36 2.836 -5.523 12.063 1.00 0.00 N ATOM 488 CA GLN A 36 3.988 -4.673 12.310 1.00 0.00 C ATOM 489 C GLN A 36 3.952 -3.450 11.391 1.00 0.00 C ATOM 490 O GLN A 36 4.051 -2.316 11.855 1.00 0.00 O ATOM 491 CB GLN A 36 5.292 -5.453 12.134 1.00 0.00 C ATOM 492 CG GLN A 36 6.453 -4.748 12.841 1.00 0.00 C ATOM 493 CD GLN A 36 6.272 -4.784 14.360 1.00 0.00 C ATOM 494 OE1 GLN A 36 5.297 -5.301 14.883 1.00 0.00 O ATOM 495 NE2 GLN A 36 7.260 -4.207 15.036 1.00 0.00 N ATOM 0 H GLN A 36 2.751 -5.858 11.103 1.00 0.00 H new ATOM 0 HA GLN A 36 3.946 -4.328 13.343 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.175 -6.460 12.535 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.517 -5.557 11.073 1.00 0.00 H new ATOM 0 HG2 GLN A 36 7.393 -5.229 12.572 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.515 -3.714 12.503 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.047 -3.793 14.536 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.232 -4.178 16.055 1.00 0.00 H new ATOM 502 N PHE A 37 3.809 -3.724 10.101 1.00 0.00 N ATOM 503 CA PHE A 37 3.759 -2.660 9.113 1.00 0.00 C ATOM 504 C PHE A 37 2.576 -1.724 9.374 1.00 0.00 C ATOM 505 O PHE A 37 2.763 -0.531 9.606 1.00 0.00 O ATOM 506 CB PHE A 37 3.575 -3.326 7.748 1.00 0.00 C ATOM 507 CG PHE A 37 2.948 -2.417 6.690 1.00 0.00 C ATOM 508 CD1 PHE A 37 3.434 -1.160 6.499 1.00 0.00 C ATOM 509 CD2 PHE A 37 1.905 -2.862 5.940 1.00 0.00 C ATOM 510 CE1 PHE A 37 2.852 -0.315 5.518 1.00 0.00 C ATOM 511 CE2 PHE A 37 1.323 -2.018 4.958 1.00 0.00 C ATOM 512 CZ PHE A 37 1.810 -0.761 4.767 1.00 0.00 C ATOM 0 H PHE A 37 3.726 -4.666 9.719 1.00 0.00 H new ATOM 0 HA PHE A 37 4.673 -2.068 9.157 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.546 -3.668 7.389 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.950 -4.211 7.868 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.263 -0.805 7.094 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.519 -3.859 6.092 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.237 0.683 5.368 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.495 -2.373 4.363 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.369 -0.118 4.019 1.00 0.00 H new ATOM 521 N MET A 38 1.384 -2.302 9.326 1.00 0.00 N ATOM 522 CA MET A 38 0.172 -1.535 9.554 1.00 0.00 C ATOM 523 C MET A 38 0.264 -0.740 10.859 1.00 0.00 C ATOM 524 O MET A 38 -0.021 0.456 10.882 1.00 0.00 O ATOM 525 CB MET A 38 -1.028 -2.483 9.617 1.00 0.00 C ATOM 526 CG MET A 38 -2.304 -1.783 9.146 1.00 0.00 C ATOM 527 SD MET A 38 -2.908 -0.690 10.422 1.00 0.00 S ATOM 528 CE MET A 38 -3.479 0.672 9.419 1.00 0.00 C ATOM 0 H MET A 38 1.233 -3.292 9.133 1.00 0.00 H new ATOM 0 HA MET A 38 0.048 -0.832 8.730 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.838 -3.358 8.995 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.161 -2.840 10.638 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.104 -1.217 8.236 1.00 0.00 H new ATOM 0 HG3 MET A 38 -3.065 -2.523 8.900 1.00 0.00 H new ATOM 0 HE1 MET A 38 -3.939 1.426 10.058 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.635 1.112 8.888 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.213 0.311 8.699 1.00 0.00 H new ATOM 536 N GLN A 39 0.660 -1.438 11.913 1.00 0.00 N ATOM 537 CA GLN A 39 0.792 -0.813 13.218 1.00 0.00 C ATOM 538 C GLN A 39 1.602 0.480 13.107 1.00 0.00 C ATOM 539 O GLN A 39 1.215 1.509 13.659 1.00 0.00 O ATOM 540 CB GLN A 39 1.427 -1.774 14.225 1.00 0.00 C ATOM 541 CG GLN A 39 1.664 -1.082 15.569 1.00 0.00 C ATOM 542 CD GLN A 39 3.066 -1.384 16.101 1.00 0.00 C ATOM 543 OE1 GLN A 39 3.468 -2.525 16.256 1.00 0.00 O ATOM 544 NE2 GLN A 39 3.786 -0.299 16.372 1.00 0.00 N ATOM 0 H GLN A 39 0.894 -2.431 11.890 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.205 -0.564 13.583 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.779 -2.639 14.366 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.373 -2.146 13.832 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.539 -0.005 15.455 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.918 -1.415 16.290 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.389 0.628 16.219 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.735 -0.394 16.733 1.00 0.00 H new ATOM 551 N THR A 40 2.713 0.385 12.391 1.00 0.00 N ATOM 552 CA THR A 40 3.581 1.535 12.202 1.00 0.00 C ATOM 553 C THR A 40 2.808 2.687 11.557 1.00 0.00 C ATOM 554 O THR A 40 3.103 3.855 11.809 1.00 0.00 O ATOM 555 CB THR A 40 4.791 1.082 11.382 1.00 0.00 C ATOM 556 OG1 THR A 40 5.597 0.371 12.316 1.00 0.00 O ATOM 557 CG2 THR A 40 5.674 2.254 10.946 1.00 0.00 C ATOM 0 H THR A 40 3.032 -0.470 11.935 1.00 0.00 H new ATOM 0 HA THR A 40 3.941 1.921 13.156 1.00 0.00 H new ATOM 0 HB THR A 40 4.449 0.537 10.502 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.297 -0.561 12.364 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.518 1.878 10.368 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.091 2.941 10.332 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.043 2.779 11.827 1.00 0.00 H new ATOM 565 N ILE A 41 1.833 2.319 10.738 1.00 0.00 N ATOM 566 CA ILE A 41 1.015 3.307 10.056 1.00 0.00 C ATOM 567 C ILE A 41 0.213 4.100 11.090 1.00 0.00 C ATOM 568 O ILE A 41 0.256 5.330 11.102 1.00 0.00 O ATOM 569 CB ILE A 41 0.149 2.639 8.986 1.00 0.00 C ATOM 570 CG1 ILE A 41 0.974 1.665 8.142 1.00 0.00 C ATOM 571 CG2 ILE A 41 -0.561 3.685 8.124 1.00 0.00 C ATOM 572 CD1 ILE A 41 2.253 2.330 7.631 1.00 0.00 C ATOM 0 H ILE A 41 1.591 1.350 10.532 1.00 0.00 H new ATOM 0 HA ILE A 41 1.644 4.021 9.524 1.00 0.00 H new ATOM 0 HB ILE A 41 -0.624 2.056 9.487 1.00 0.00 H new ATOM 0 HG12 ILE A 41 1.229 0.788 8.737 1.00 0.00 H new ATOM 0 HG13 ILE A 41 0.379 1.316 7.298 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.170 3.184 7.371 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.200 4.303 8.755 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.180 4.314 7.631 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.821 1.616 7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.994 3.192 7.016 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.857 2.656 8.478 1.00 0.00 H new ATOM 583 N ARG A 42 -0.497 3.364 11.932 1.00 0.00 N ATOM 584 CA ARG A 42 -1.307 3.984 12.966 1.00 0.00 C ATOM 585 C ARG A 42 -0.427 4.810 13.907 1.00 0.00 C ATOM 586 O ARG A 42 -0.879 5.803 14.475 1.00 0.00 O ATOM 587 CB ARG A 42 -2.062 2.931 13.779 1.00 0.00 C ATOM 588 CG ARG A 42 -3.510 3.361 14.027 1.00 0.00 C ATOM 589 CD ARG A 42 -4.490 2.290 13.549 1.00 0.00 C ATOM 590 NE ARG A 42 -4.867 1.408 14.677 1.00 0.00 N ATOM 591 CZ ARG A 42 -5.323 0.157 14.534 1.00 0.00 C ATOM 592 NH1 ARG A 42 -5.463 -0.368 13.309 1.00 0.00 N ATOM 593 NH2 ARG A 42 -5.642 -0.568 15.615 1.00 0.00 N ATOM 0 H ARG A 42 -0.528 2.345 11.919 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.030 4.635 12.475 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.048 1.979 13.249 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.558 2.773 14.732 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.660 3.548 15.090 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.709 4.298 13.507 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.380 2.760 13.131 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.037 1.701 12.752 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.773 1.777 15.623 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -5.222 0.185 12.487 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -5.810 -1.321 13.199 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.538 -0.167 16.547 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.989 -1.521 15.506 1.00 0.00 H new ATOM 604 N LEU A 43 0.816 4.368 14.043 1.00 0.00 N ATOM 605 CA LEU A 43 1.763 5.054 14.904 1.00 0.00 C ATOM 606 C LEU A 43 2.070 6.434 14.321 1.00 0.00 C ATOM 607 O LEU A 43 2.126 7.423 15.050 1.00 0.00 O ATOM 608 CB LEU A 43 3.006 4.189 15.128 1.00 0.00 C ATOM 609 CG LEU A 43 3.806 4.482 16.399 1.00 0.00 C ATOM 610 CD1 LEU A 43 4.156 5.969 16.496 1.00 0.00 C ATOM 611 CD2 LEU A 43 3.064 3.986 17.641 1.00 0.00 C ATOM 0 H LEU A 43 1.188 3.544 13.571 1.00 0.00 H new ATOM 0 HA LEU A 43 1.332 5.215 15.892 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.698 3.144 15.149 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.668 4.309 14.270 1.00 0.00 H new ATOM 0 HG LEU A 43 4.746 3.933 16.345 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.724 6.150 17.408 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.754 6.259 15.632 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.239 6.558 16.517 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.655 4.207 18.530 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.099 4.487 17.713 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.909 2.910 17.567 1.00 0.00 H new ATOM 622 N ALA A 44 2.263 6.457 13.009 1.00 0.00 N ATOM 623 CA ALA A 44 2.564 7.700 12.320 1.00 0.00 C ATOM 624 C ALA A 44 1.306 8.570 12.272 1.00 0.00 C ATOM 625 O ALA A 44 1.395 9.796 12.260 1.00 0.00 O ATOM 626 CB ALA A 44 3.112 7.390 10.925 1.00 0.00 C ATOM 0 H ALA A 44 2.217 5.635 12.407 1.00 0.00 H new ATOM 0 HA ALA A 44 3.331 8.260 12.855 1.00 0.00 H new ATOM 0 HB1 ALA A 44 3.338 8.322 10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.021 6.795 11.015 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.368 6.831 10.358 1.00 0.00 H new ATOM 632 N VAL A 45 0.164 7.899 12.247 1.00 0.00 N ATOM 633 CA VAL A 45 -1.111 8.595 12.201 1.00 0.00 C ATOM 634 C VAL A 45 -1.378 9.252 13.557 1.00 0.00 C ATOM 635 O VAL A 45 -1.832 10.394 13.618 1.00 0.00 O ATOM 636 CB VAL A 45 -2.220 7.630 11.775 1.00 0.00 C ATOM 637 CG1 VAL A 45 -3.516 7.914 12.537 1.00 0.00 C ATOM 638 CG2 VAL A 45 -2.447 7.689 10.264 1.00 0.00 C ATOM 0 H VAL A 45 0.095 6.881 12.258 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.086 9.389 11.455 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.899 6.619 12.026 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.288 7.215 12.216 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.342 7.796 13.607 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.842 8.934 12.332 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.240 6.994 9.988 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -2.736 8.701 9.979 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.528 7.415 9.747 1.00 0.00 H new ATOM 648 N GLN A 46 -1.084 8.503 14.609 1.00 0.00 N ATOM 649 CA GLN A 46 -1.287 8.998 15.960 1.00 0.00 C ATOM 650 C GLN A 46 -0.155 9.950 16.352 1.00 0.00 C ATOM 651 O GLN A 46 -0.224 10.609 17.388 1.00 0.00 O ATOM 652 CB GLN A 46 -1.402 7.843 16.956 1.00 0.00 C ATOM 653 CG GLN A 46 -1.988 8.321 18.286 1.00 0.00 C ATOM 654 CD GLN A 46 -1.450 7.490 19.452 1.00 0.00 C ATOM 655 OE1 GLN A 46 -0.629 7.934 20.237 1.00 0.00 O ATOM 656 NE2 GLN A 46 -1.959 6.263 19.523 1.00 0.00 N ATOM 0 H GLN A 46 -0.707 7.557 14.553 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.226 9.551 15.986 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.033 7.059 16.538 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -0.418 7.404 17.125 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.742 9.372 18.439 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.075 8.250 18.255 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.643 5.954 18.833 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.665 5.631 20.268 1.00 0.00 H new ATOM 663 N GLN A 47 0.861 9.990 15.502 1.00 0.00 N ATOM 664 CA GLN A 47 2.006 10.851 15.747 1.00 0.00 C ATOM 665 C GLN A 47 1.692 12.287 15.325 1.00 0.00 C ATOM 666 O GLN A 47 1.548 13.169 16.170 1.00 0.00 O ATOM 667 CB GLN A 47 3.250 10.327 15.024 1.00 0.00 C ATOM 668 CG GLN A 47 4.330 9.909 16.023 1.00 0.00 C ATOM 669 CD GLN A 47 3.751 8.995 17.106 1.00 0.00 C ATOM 670 OE1 GLN A 47 2.581 8.649 17.103 1.00 0.00 O ATOM 671 NE2 GLN A 47 4.633 8.627 18.030 1.00 0.00 N ATOM 0 H GLN A 47 0.915 9.441 14.644 1.00 0.00 H new ATOM 0 HA GLN A 47 2.217 10.846 16.816 1.00 0.00 H new ATOM 0 HB2 GLN A 47 2.980 9.476 14.398 1.00 0.00 H new ATOM 0 HB3 GLN A 47 3.642 11.099 14.361 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.135 9.394 15.499 1.00 0.00 H new ATOM 0 HG3 GLN A 47 4.766 10.795 16.485 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.598 8.953 17.973 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.345 8.019 18.796 1.00 0.00 H new ATOM 678 N PHE A 48 1.595 12.478 14.018 1.00 0.00 N ATOM 679 CA PHE A 48 1.299 13.793 13.474 1.00 0.00 C ATOM 680 C PHE A 48 -0.065 13.807 12.783 1.00 0.00 C ATOM 681 O PHE A 48 -0.743 14.832 12.760 1.00 0.00 O ATOM 682 CB PHE A 48 2.384 14.103 12.440 1.00 0.00 C ATOM 683 CG PHE A 48 2.696 12.940 11.498 1.00 0.00 C ATOM 684 CD1 PHE A 48 1.906 12.711 10.414 1.00 0.00 C ATOM 685 CD2 PHE A 48 3.765 12.134 11.742 1.00 0.00 C ATOM 686 CE1 PHE A 48 2.196 11.630 9.540 1.00 0.00 C ATOM 687 CE2 PHE A 48 4.054 11.054 10.867 1.00 0.00 C ATOM 688 CZ PHE A 48 3.264 10.826 9.785 1.00 0.00 C ATOM 0 H PHE A 48 1.716 11.745 13.319 1.00 0.00 H new ATOM 0 HA PHE A 48 1.277 14.531 14.276 1.00 0.00 H new ATOM 0 HB2 PHE A 48 2.072 14.963 11.848 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.297 14.390 12.962 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.059 13.351 10.218 1.00 0.00 H new ATOM 0 HD2 PHE A 48 4.394 12.316 12.601 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.568 11.447 8.681 1.00 0.00 H new ATOM 0 HE2 PHE A 48 4.902 10.414 11.061 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.485 10.005 9.119 1.00 0.00 H new ATOM 697 N ASP A 49 -0.428 12.655 12.237 1.00 0.00 N ATOM 698 CA ASP A 49 -1.700 12.522 11.547 1.00 0.00 C ATOM 699 C ASP A 49 -1.591 13.153 10.157 1.00 0.00 C ATOM 700 O ASP A 49 -1.777 14.359 10.003 1.00 0.00 O ATOM 701 CB ASP A 49 -2.817 13.241 12.305 1.00 0.00 C ATOM 702 CG ASP A 49 -2.782 13.066 13.825 1.00 0.00 C ATOM 703 OD1 ASP A 49 -3.394 12.084 14.297 1.00 0.00 O ATOM 704 OD2 ASP A 49 -2.145 13.919 14.480 1.00 0.00 O ATOM 0 H ASP A 49 0.136 11.806 12.259 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.936 11.460 11.479 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.765 14.305 12.075 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.777 12.881 11.935 1.00 0.00 H new ATOM 708 N PRO A 50 -1.280 12.287 9.156 1.00 0.00 N ATOM 709 CA PRO A 50 -1.144 12.747 7.784 1.00 0.00 C ATOM 710 C PRO A 50 -2.513 13.032 7.161 1.00 0.00 C ATOM 711 O PRO A 50 -3.433 12.224 7.282 1.00 0.00 O ATOM 712 CB PRO A 50 -0.386 11.639 7.071 1.00 0.00 C ATOM 713 CG PRO A 50 -0.533 10.404 7.945 1.00 0.00 C ATOM 714 CD PRO A 50 -1.054 10.852 9.301 1.00 0.00 C ATOM 0 HA PRO A 50 -0.606 13.692 7.709 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.795 11.464 6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.663 11.904 6.943 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.221 9.693 7.488 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.426 9.896 8.053 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.975 10.331 9.563 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.333 10.643 10.091 1.00 0.00 H new ATOM 719 N THR A 51 -2.604 14.181 6.510 1.00 0.00 N ATOM 720 CA THR A 51 -3.844 14.581 5.868 1.00 0.00 C ATOM 721 C THR A 51 -4.168 13.647 4.701 1.00 0.00 C ATOM 722 O THR A 51 -3.469 12.659 4.481 1.00 0.00 O ATOM 723 CB THR A 51 -3.710 16.048 5.454 1.00 0.00 C ATOM 724 OG1 THR A 51 -2.360 16.162 5.012 1.00 0.00 O ATOM 725 CG2 THR A 51 -3.794 17.005 6.645 1.00 0.00 C ATOM 0 H THR A 51 -1.839 14.849 6.413 1.00 0.00 H new ATOM 0 HA THR A 51 -4.688 14.497 6.553 1.00 0.00 H new ATOM 0 HB THR A 51 -4.492 16.294 4.736 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.187 17.082 4.723 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.693 18.032 6.294 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.757 16.884 7.142 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.992 16.781 7.349 1.00 0.00 H new ATOM 733 N ALA A 52 -5.227 13.992 3.985 1.00 0.00 N ATOM 734 CA ALA A 52 -5.652 13.197 2.846 1.00 0.00 C ATOM 735 C ALA A 52 -4.535 13.175 1.800 1.00 0.00 C ATOM 736 O ALA A 52 -4.257 12.134 1.205 1.00 0.00 O ATOM 737 CB ALA A 52 -6.961 13.759 2.289 1.00 0.00 C ATOM 0 H ALA A 52 -5.804 14.812 4.172 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.843 12.167 3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -7.279 13.162 1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -7.729 13.725 3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.809 14.791 1.974 1.00 0.00 H new ATOM 743 N LYS A 53 -3.926 14.335 1.607 1.00 0.00 N ATOM 744 CA LYS A 53 -2.845 14.462 0.644 1.00 0.00 C ATOM 745 C LYS A 53 -1.674 13.578 1.077 1.00 0.00 C ATOM 746 O LYS A 53 -1.301 12.646 0.367 1.00 0.00 O ATOM 747 CB LYS A 53 -2.467 15.933 0.453 1.00 0.00 C ATOM 748 CG LYS A 53 -3.322 16.581 -0.639 1.00 0.00 C ATOM 749 CD LYS A 53 -3.433 18.092 -0.423 1.00 0.00 C ATOM 750 CE LYS A 53 -2.972 18.859 -1.663 1.00 0.00 C ATOM 751 NZ LYS A 53 -3.558 20.217 -1.680 1.00 0.00 N ATOM 0 H LYS A 53 -4.160 15.196 2.101 1.00 0.00 H new ATOM 0 HA LYS A 53 -3.166 14.109 -0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.600 16.471 1.391 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -1.413 16.010 0.188 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.883 16.381 -1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.317 16.136 -0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.465 18.355 -0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.829 18.385 0.436 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.884 18.926 -1.673 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.266 18.318 -2.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.235 20.724 -2.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.596 20.147 -1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.256 20.736 -0.831 1.00 0.00 H new ATOM 761 N ASP A 54 -1.127 13.902 2.239 1.00 0.00 N ATOM 762 CA ASP A 54 -0.006 13.149 2.775 1.00 0.00 C ATOM 763 C ASP A 54 -0.305 11.652 2.664 1.00 0.00 C ATOM 764 O ASP A 54 0.579 10.863 2.333 1.00 0.00 O ATOM 765 CB ASP A 54 0.222 13.478 4.252 1.00 0.00 C ATOM 766 CG ASP A 54 0.244 14.970 4.586 1.00 0.00 C ATOM 767 OD1 ASP A 54 0.292 15.767 3.623 1.00 0.00 O ATOM 768 OD2 ASP A 54 0.212 15.282 5.796 1.00 0.00 O ATOM 0 H ASP A 54 -1.439 14.676 2.825 1.00 0.00 H new ATOM 0 HA ASP A 54 0.884 13.415 2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.562 13.001 4.840 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.168 13.037 4.565 1.00 0.00 H new ATOM 772 N LEU A 55 -1.551 11.307 2.950 1.00 0.00 N ATOM 773 CA LEU A 55 -1.976 9.919 2.886 1.00 0.00 C ATOM 774 C LEU A 55 -1.810 9.403 1.455 1.00 0.00 C ATOM 775 O LEU A 55 -1.358 8.278 1.245 1.00 0.00 O ATOM 776 CB LEU A 55 -3.397 9.769 3.432 1.00 0.00 C ATOM 777 CG LEU A 55 -3.525 9.673 4.953 1.00 0.00 C ATOM 778 CD1 LEU A 55 -4.945 9.273 5.361 1.00 0.00 C ATOM 779 CD2 LEU A 55 -2.474 8.726 5.534 1.00 0.00 C ATOM 0 H LEU A 55 -2.280 11.964 3.227 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.346 9.299 3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.988 10.619 3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.841 8.876 2.993 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.336 10.661 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.008 9.212 6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.652 10.019 4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.188 8.302 4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -2.588 8.676 6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.606 7.731 5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.478 9.095 5.290 1.00 0.00 H new ATOM 790 N GLN A 56 -2.182 10.251 0.508 1.00 0.00 N ATOM 791 CA GLN A 56 -2.080 9.895 -0.897 1.00 0.00 C ATOM 792 C GLN A 56 -0.660 9.424 -1.223 1.00 0.00 C ATOM 793 O GLN A 56 -0.472 8.329 -1.751 1.00 0.00 O ATOM 794 CB GLN A 56 -2.487 11.068 -1.792 1.00 0.00 C ATOM 795 CG GLN A 56 -3.728 10.724 -2.616 1.00 0.00 C ATOM 796 CD GLN A 56 -3.341 10.088 -3.952 1.00 0.00 C ATOM 797 OE1 GLN A 56 -2.749 8.902 -3.834 1.00 0.00 O flip ATOM 798 NE2 GLN A 56 -3.564 10.635 -5.019 1.00 0.00 N flip ATOM 0 H GLN A 56 -2.555 11.184 0.686 1.00 0.00 H new ATOM 0 HA GLN A 56 -2.770 9.074 -1.094 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -2.686 11.946 -1.178 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.663 11.324 -2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.364 10.040 -2.054 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.312 11.627 -2.795 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.022 11.546 -5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -3.292 10.181 -5.891 1.00 0.00 H new ATOM 805 N ASP A 57 0.301 10.274 -0.894 1.00 0.00 N ATOM 806 CA ASP A 57 1.697 9.958 -1.145 1.00 0.00 C ATOM 807 C ASP A 57 2.104 8.752 -0.296 1.00 0.00 C ATOM 808 O ASP A 57 2.725 7.817 -0.798 1.00 0.00 O ATOM 809 CB ASP A 57 2.604 11.130 -0.764 1.00 0.00 C ATOM 810 CG ASP A 57 2.479 12.363 -1.663 1.00 0.00 C ATOM 811 OD1 ASP A 57 1.429 12.473 -2.333 1.00 0.00 O ATOM 812 OD2 ASP A 57 3.436 13.166 -1.659 1.00 0.00 O ATOM 0 H ASP A 57 0.141 11.181 -0.456 1.00 0.00 H new ATOM 0 HA ASP A 57 1.808 9.746 -2.208 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.382 11.423 0.262 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.639 10.789 -0.782 1.00 0.00 H new ATOM 816 N LEU A 58 1.735 8.812 0.975 1.00 0.00 N ATOM 817 CA LEU A 58 2.053 7.736 1.898 1.00 0.00 C ATOM 818 C LEU A 58 1.591 6.405 1.301 1.00 0.00 C ATOM 819 O LEU A 58 2.203 5.366 1.545 1.00 0.00 O ATOM 820 CB LEU A 58 1.468 8.026 3.282 1.00 0.00 C ATOM 821 CG LEU A 58 1.569 6.892 4.304 1.00 0.00 C ATOM 822 CD1 LEU A 58 2.996 6.345 4.376 1.00 0.00 C ATOM 823 CD2 LEU A 58 1.058 7.342 5.674 1.00 0.00 C ATOM 0 H LEU A 58 1.219 9.589 1.387 1.00 0.00 H new ATOM 0 HA LEU A 58 3.131 7.664 2.042 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.971 8.903 3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.417 8.288 3.163 1.00 0.00 H new ATOM 0 HG LEU A 58 0.927 6.075 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.041 5.540 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.288 5.962 3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.677 7.143 4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.141 6.517 6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.654 8.184 6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.014 7.646 5.591 1.00 0.00 H new ATOM 834 N LEU A 59 0.515 6.480 0.532 1.00 0.00 N ATOM 835 CA LEU A 59 -0.036 5.293 -0.101 1.00 0.00 C ATOM 836 C LEU A 59 0.952 4.774 -1.149 1.00 0.00 C ATOM 837 O LEU A 59 1.395 3.629 -1.075 1.00 0.00 O ATOM 838 CB LEU A 59 -1.430 5.583 -0.660 1.00 0.00 C ATOM 839 CG LEU A 59 -2.173 4.388 -1.262 1.00 0.00 C ATOM 840 CD1 LEU A 59 -2.601 3.403 -0.172 1.00 0.00 C ATOM 841 CD2 LEU A 59 -3.357 4.852 -2.113 1.00 0.00 C ATOM 0 H LEU A 59 0.010 7.343 0.333 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.171 4.497 0.632 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.041 6.000 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.340 6.353 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.489 3.858 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.127 2.563 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.719 3.037 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.262 3.906 0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.868 3.984 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.051 5.419 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.996 5.484 -2.924 1.00 0.00 H new ATOM 852 N GLN A 60 1.266 5.642 -2.099 1.00 0.00 N ATOM 853 CA GLN A 60 2.193 5.285 -3.159 1.00 0.00 C ATOM 854 C GLN A 60 3.586 5.025 -2.583 1.00 0.00 C ATOM 855 O GLN A 60 4.469 4.528 -3.281 1.00 0.00 O ATOM 856 CB GLN A 60 2.240 6.372 -4.236 1.00 0.00 C ATOM 857 CG GLN A 60 1.962 5.784 -5.621 1.00 0.00 C ATOM 858 CD GLN A 60 3.177 5.016 -6.144 1.00 0.00 C ATOM 859 OE1 GLN A 60 4.257 5.556 -6.322 1.00 0.00 O ATOM 860 NE2 GLN A 60 2.942 3.728 -6.379 1.00 0.00 N ATOM 0 H GLN A 60 0.895 6.591 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 60 1.839 4.368 -3.629 1.00 0.00 H new ATOM 0 HB2 GLN A 60 1.505 7.144 -4.011 1.00 0.00 H new ATOM 0 HB3 GLN A 60 3.218 6.852 -4.231 1.00 0.00 H new ATOM 0 HG2 GLN A 60 1.100 5.118 -5.571 1.00 0.00 H new ATOM 0 HG3 GLN A 60 1.707 6.584 -6.315 1.00 0.00 H new ATOM 0 HE21 GLN A 60 2.014 3.339 -6.209 1.00 0.00 H new ATOM 0 HE22 GLN A 60 3.689 3.129 -6.730 1.00 0.00 H new ATOM 867 N TYR A 61 3.741 5.373 -1.314 1.00 0.00 N ATOM 868 CA TYR A 61 5.011 5.184 -0.635 1.00 0.00 C ATOM 869 C TYR A 61 5.201 3.722 -0.225 1.00 0.00 C ATOM 870 O TYR A 61 6.200 3.099 -0.579 1.00 0.00 O ATOM 871 CB TYR A 61 4.951 6.051 0.624 1.00 0.00 C ATOM 872 CG TYR A 61 6.272 6.739 0.970 1.00 0.00 C ATOM 873 CD1 TYR A 61 6.735 7.777 0.187 1.00 0.00 C ATOM 874 CD2 TYR A 61 7.001 6.323 2.065 1.00 0.00 C ATOM 875 CE1 TYR A 61 7.980 8.425 0.512 1.00 0.00 C ATOM 876 CE2 TYR A 61 8.245 6.971 2.390 1.00 0.00 C ATOM 877 CZ TYR A 61 8.673 7.990 1.598 1.00 0.00 C ATOM 878 OH TYR A 61 9.848 8.603 1.905 1.00 0.00 O ATOM 0 H TYR A 61 3.007 5.785 -0.738 1.00 0.00 H new ATOM 0 HA TYR A 61 5.839 5.455 -1.289 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.181 6.811 0.493 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.645 5.430 1.466 1.00 0.00 H new ATOM 0 HD1 TYR A 61 6.164 8.104 -0.670 1.00 0.00 H new ATOM 0 HD2 TYR A 61 6.639 5.511 2.678 1.00 0.00 H new ATOM 0 HE1 TYR A 61 8.354 9.238 -0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 61 8.825 6.655 3.244 1.00 0.00 H new ATOM 0 HH TYR A 61 10.561 7.933 1.965 1.00 0.00 H new ATOM 887 N LEU A 62 4.226 3.218 0.518 1.00 0.00 N ATOM 888 CA LEU A 62 4.272 1.841 0.980 1.00 0.00 C ATOM 889 C LEU A 62 3.269 1.006 0.184 1.00 0.00 C ATOM 890 O LEU A 62 3.651 0.071 -0.519 1.00 0.00 O ATOM 891 CB LEU A 62 4.063 1.778 2.495 1.00 0.00 C ATOM 892 CG LEU A 62 4.854 2.791 3.325 1.00 0.00 C ATOM 893 CD1 LEU A 62 4.448 2.728 4.798 1.00 0.00 C ATOM 894 CD2 LEU A 62 6.360 2.598 3.136 1.00 0.00 C ATOM 0 H LEU A 62 3.400 3.739 0.811 1.00 0.00 H new ATOM 0 HA LEU A 62 5.257 1.411 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.002 1.919 2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.324 0.776 2.836 1.00 0.00 H new ATOM 0 HG LEU A 62 4.611 3.791 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.025 3.458 5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.386 2.952 4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.644 1.729 5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.899 3.331 3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.640 1.593 3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.615 2.733 2.085 1.00 0.00 H new ATOM 905 N CYS A 63 2.002 1.372 0.321 1.00 0.00 N ATOM 906 CA CYS A 63 0.940 0.668 -0.376 1.00 0.00 C ATOM 907 C CYS A 63 1.368 0.473 -1.832 1.00 0.00 C ATOM 908 O CYS A 63 1.473 1.438 -2.587 1.00 0.00 O ATOM 909 CB CYS A 63 -0.395 1.408 -0.268 1.00 0.00 C ATOM 910 SG CYS A 63 -1.345 0.779 1.164 1.00 0.00 S ATOM 0 H CYS A 63 1.688 2.147 0.905 1.00 0.00 H new ATOM 0 HA CYS A 63 0.780 -0.305 0.088 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -0.219 2.478 -0.157 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -0.970 1.273 -1.184 1.00 0.00 H new ATOM 0 HG CYS A 63 -0.960 1.392 2.244 1.00 0.00 H new ATOM 915 N SER A 64 1.603 -0.783 -2.182 1.00 0.00 N ATOM 916 CA SER A 64 2.017 -1.117 -3.535 1.00 0.00 C ATOM 917 C SER A 64 1.029 -0.532 -4.545 1.00 0.00 C ATOM 918 O SER A 64 0.056 0.117 -4.162 1.00 0.00 O ATOM 919 CB SER A 64 2.128 -2.632 -3.718 1.00 0.00 C ATOM 920 OG SER A 64 3.482 -3.057 -3.849 1.00 0.00 O ATOM 0 H SER A 64 1.515 -1.581 -1.553 1.00 0.00 H new ATOM 0 HA SER A 64 3.002 -0.683 -3.708 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.671 -3.134 -2.865 1.00 0.00 H new ATOM 0 HB3 SER A 64 1.567 -2.932 -4.603 1.00 0.00 H new ATOM 0 HG SER A 64 3.510 -4.030 -3.962 1.00 0.00 H new ATOM 925 N SER A 65 1.312 -0.780 -5.815 1.00 0.00 N ATOM 926 CA SER A 65 0.460 -0.286 -6.883 1.00 0.00 C ATOM 927 C SER A 65 -0.956 -0.840 -6.722 1.00 0.00 C ATOM 928 O SER A 65 -1.903 -0.084 -6.509 1.00 0.00 O ATOM 929 CB SER A 65 1.024 -0.659 -8.256 1.00 0.00 C ATOM 930 OG SER A 65 0.043 -0.552 -9.283 1.00 0.00 O ATOM 0 H SER A 65 2.120 -1.317 -6.129 1.00 0.00 H new ATOM 0 HA SER A 65 0.427 0.802 -6.818 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.867 -0.009 -8.491 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.407 -1.679 -8.226 1.00 0.00 H new ATOM 0 HG SER A 65 0.443 -0.797 -10.144 1.00 0.00 H new ATOM 935 N LEU A 66 -1.057 -2.157 -6.829 1.00 0.00 N ATOM 936 CA LEU A 66 -2.342 -2.822 -6.698 1.00 0.00 C ATOM 937 C LEU A 66 -2.961 -2.464 -5.345 1.00 0.00 C ATOM 938 O LEU A 66 -4.088 -1.975 -5.285 1.00 0.00 O ATOM 939 CB LEU A 66 -2.193 -4.328 -6.928 1.00 0.00 C ATOM 940 CG LEU A 66 -3.401 -5.187 -6.551 1.00 0.00 C ATOM 941 CD1 LEU A 66 -4.657 -4.723 -7.291 1.00 0.00 C ATOM 942 CD2 LEU A 66 -3.113 -6.671 -6.786 1.00 0.00 C ATOM 0 H LEU A 66 -0.270 -2.781 -7.005 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.032 -2.473 -7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.969 -4.494 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.331 -4.679 -6.360 1.00 0.00 H new ATOM 0 HG LEU A 66 -3.590 -5.060 -5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.501 -5.351 -7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.871 -3.686 -7.030 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.495 -4.801 -8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.988 -7.260 -6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.883 -6.835 -7.839 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.263 -6.978 -6.177 1.00 0.00 H new ATOM 953 N VAL A 67 -2.198 -2.723 -4.294 1.00 0.00 N ATOM 954 CA VAL A 67 -2.656 -2.435 -2.947 1.00 0.00 C ATOM 955 C VAL A 67 -3.261 -1.030 -2.907 1.00 0.00 C ATOM 956 O VAL A 67 -4.338 -0.829 -2.349 1.00 0.00 O ATOM 957 CB VAL A 67 -1.508 -2.619 -1.952 1.00 0.00 C ATOM 958 CG1 VAL A 67 -1.681 -1.703 -0.739 1.00 0.00 C ATOM 959 CG2 VAL A 67 -1.385 -4.082 -1.521 1.00 0.00 C ATOM 0 H VAL A 67 -1.264 -3.130 -4.349 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.438 -3.135 -2.653 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.582 -2.339 -2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.852 -1.854 -0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.695 -0.664 -1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.619 -1.938 -0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.562 -4.185 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.313 -4.401 -1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.192 -4.704 -2.395 1.00 0.00 H new ATOM 969 N ALA A 68 -2.542 -0.094 -3.509 1.00 0.00 N ATOM 970 CA ALA A 68 -2.994 1.286 -3.551 1.00 0.00 C ATOM 971 C ALA A 68 -4.413 1.336 -4.120 1.00 0.00 C ATOM 972 O ALA A 68 -5.284 2.009 -3.569 1.00 0.00 O ATOM 973 CB ALA A 68 -2.008 2.122 -4.369 1.00 0.00 C ATOM 0 H ALA A 68 -1.649 -0.264 -3.972 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.026 1.710 -2.547 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.347 3.157 -4.400 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.022 2.077 -3.907 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.951 1.728 -5.384 1.00 0.00 H new ATOM 979 N SER A 69 -4.602 0.617 -5.217 1.00 0.00 N ATOM 980 CA SER A 69 -5.900 0.571 -5.867 1.00 0.00 C ATOM 981 C SER A 69 -6.949 0.008 -4.904 1.00 0.00 C ATOM 982 O SER A 69 -7.920 0.686 -4.574 1.00 0.00 O ATOM 983 CB SER A 69 -5.848 -0.269 -7.144 1.00 0.00 C ATOM 984 OG SER A 69 -7.100 -0.887 -7.428 1.00 0.00 O ATOM 0 H SER A 69 -3.877 0.062 -5.672 1.00 0.00 H new ATOM 0 HA SER A 69 -6.179 1.588 -6.144 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.558 0.364 -7.983 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.080 -1.036 -7.042 1.00 0.00 H new ATOM 0 HG SER A 69 -7.026 -1.413 -8.252 1.00 0.00 H new ATOM 989 N LEU A 70 -6.715 -1.226 -4.481 1.00 0.00 N ATOM 990 CA LEU A 70 -7.626 -1.887 -3.563 1.00 0.00 C ATOM 991 C LEU A 70 -7.975 -0.932 -2.420 1.00 0.00 C ATOM 992 O LEU A 70 -9.138 -0.810 -2.040 1.00 0.00 O ATOM 993 CB LEU A 70 -7.041 -3.220 -3.094 1.00 0.00 C ATOM 994 CG LEU A 70 -7.212 -4.402 -4.051 1.00 0.00 C ATOM 995 CD1 LEU A 70 -5.974 -5.302 -4.039 1.00 0.00 C ATOM 996 CD2 LEU A 70 -8.490 -5.181 -3.737 1.00 0.00 C ATOM 0 H LEU A 70 -5.908 -1.785 -4.757 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.560 -2.135 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.976 -3.081 -2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.501 -3.481 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.314 -4.010 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.122 -6.134 -4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.102 -4.726 -4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.815 -5.688 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.587 -6.015 -4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.443 -5.562 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.352 -4.522 -3.839 1.00 0.00 H new ATOM 1007 N HIS A 71 -6.944 -0.279 -1.903 1.00 0.00 N ATOM 1008 CA HIS A 71 -7.126 0.662 -0.810 1.00 0.00 C ATOM 1009 C HIS A 71 -8.025 1.812 -1.268 1.00 0.00 C ATOM 1010 O HIS A 71 -8.978 2.171 -0.578 1.00 0.00 O ATOM 1011 CB HIS A 71 -5.774 1.142 -0.277 1.00 0.00 C ATOM 1012 CG HIS A 71 -5.876 2.023 0.946 1.00 0.00 C ATOM 1013 ND1 HIS A 71 -6.775 3.070 1.043 1.00 0.00 N ATOM 1014 CD2 HIS A 71 -5.181 2.001 2.120 1.00 0.00 C ATOM 1015 CE1 HIS A 71 -6.620 3.646 2.226 1.00 0.00 C ATOM 1016 NE2 HIS A 71 -5.632 2.983 2.892 1.00 0.00 N ATOM 0 H HIS A 71 -5.980 -0.383 -2.221 1.00 0.00 H new ATOM 0 HA HIS A 71 -7.625 0.167 0.023 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.160 0.274 -0.037 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.257 1.690 -1.065 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -4.398 1.304 2.378 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -7.178 4.492 2.598 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -5.295 3.205 3.829 1.00 0.00 H new ATOM 1024 N HIS A 72 -7.690 2.357 -2.428 1.00 0.00 N ATOM 1025 CA HIS A 72 -8.456 3.458 -2.986 1.00 0.00 C ATOM 1026 C HIS A 72 -9.920 3.042 -3.136 1.00 0.00 C ATOM 1027 O HIS A 72 -10.825 3.831 -2.871 1.00 0.00 O ATOM 1028 CB HIS A 72 -7.838 3.939 -4.300 1.00 0.00 C ATOM 1029 CG HIS A 72 -7.286 5.344 -4.242 1.00 0.00 C ATOM 1030 ND1 HIS A 72 -6.879 5.941 -3.062 1.00 0.00 N ATOM 1031 CD2 HIS A 72 -7.077 6.260 -5.230 1.00 0.00 C ATOM 1032 CE1 HIS A 72 -6.448 7.163 -3.338 1.00 0.00 C ATOM 1033 NE2 HIS A 72 -6.572 7.359 -4.682 1.00 0.00 N ATOM 0 H HIS A 72 -6.898 2.057 -2.997 1.00 0.00 H new ATOM 0 HA HIS A 72 -8.425 4.308 -2.305 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -7.037 3.256 -4.584 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -8.593 3.888 -5.085 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -7.287 6.116 -6.280 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.066 7.878 -2.624 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.318 8.210 -5.184 1.00 0.00 H new ATOM 1041 N GLN A 73 -10.108 1.801 -3.563 1.00 0.00 N ATOM 1042 CA GLN A 73 -11.448 1.270 -3.752 1.00 0.00 C ATOM 1043 C GLN A 73 -12.220 1.293 -2.432 1.00 0.00 C ATOM 1044 O GLN A 73 -13.242 1.968 -2.318 1.00 0.00 O ATOM 1045 CB GLN A 73 -11.399 -0.144 -4.334 1.00 0.00 C ATOM 1046 CG GLN A 73 -12.544 -0.369 -5.323 1.00 0.00 C ATOM 1047 CD GLN A 73 -12.049 -0.274 -6.768 1.00 0.00 C ATOM 1048 OE1 GLN A 73 -11.462 0.711 -7.186 1.00 0.00 O ATOM 1049 NE2 GLN A 73 -12.316 -1.349 -7.504 1.00 0.00 N ATOM 0 H GLN A 73 -9.355 1.149 -3.783 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.972 1.905 -4.467 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.444 -0.302 -4.835 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -11.461 -0.875 -3.528 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -12.990 -1.349 -5.152 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -13.326 0.371 -5.154 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.811 -2.139 -7.091 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -12.025 -1.383 -8.481 1.00 0.00 H new ATOM 1056 N GLN A 74 -11.700 0.548 -1.467 1.00 0.00 N ATOM 1057 CA GLN A 74 -12.328 0.474 -0.159 1.00 0.00 C ATOM 1058 C GLN A 74 -12.499 1.877 0.428 1.00 0.00 C ATOM 1059 O GLN A 74 -13.301 2.080 1.339 1.00 0.00 O ATOM 1060 CB GLN A 74 -11.524 -0.421 0.786 1.00 0.00 C ATOM 1061 CG GLN A 74 -11.847 -1.897 0.549 1.00 0.00 C ATOM 1062 CD GLN A 74 -10.912 -2.501 -0.502 1.00 0.00 C ATOM 1063 OE1 GLN A 74 -9.622 -2.415 -0.191 1.00 0.00 O flip ATOM 1064 NE2 GLN A 74 -11.335 -3.009 -1.526 1.00 0.00 N flip ATOM 0 H GLN A 74 -10.851 -0.009 -1.565 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.315 0.027 -0.277 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -10.458 -0.250 0.636 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -11.747 -0.158 1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.753 -2.448 1.485 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -12.882 -1.999 0.222 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -12.339 -3.042 -1.702 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.685 -3.402 -2.207 1.00 0.00 H new ATOM 1071 N LEU A 75 -11.732 2.809 -0.118 1.00 0.00 N ATOM 1072 CA LEU A 75 -11.788 4.187 0.339 1.00 0.00 C ATOM 1073 C LEU A 75 -13.038 4.859 -0.232 1.00 0.00 C ATOM 1074 O LEU A 75 -13.872 5.367 0.518 1.00 0.00 O ATOM 1075 CB LEU A 75 -10.488 4.918 0.000 1.00 0.00 C ATOM 1076 CG LEU A 75 -9.999 5.933 1.035 1.00 0.00 C ATOM 1077 CD1 LEU A 75 -10.697 7.282 0.852 1.00 0.00 C ATOM 1078 CD2 LEU A 75 -10.164 5.391 2.456 1.00 0.00 C ATOM 0 H LEU A 75 -11.068 2.637 -0.873 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.873 4.224 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.705 4.175 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.622 5.434 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.933 6.097 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.331 7.985 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.485 7.669 -0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.773 7.154 0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.809 6.132 3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.216 5.180 2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.584 4.474 2.565 1.00 0.00 H new ATOM 1089 N ASP A 76 -13.130 4.841 -1.554 1.00 0.00 N ATOM 1090 CA ASP A 76 -14.265 5.442 -2.234 1.00 0.00 C ATOM 1091 C ASP A 76 -15.560 4.964 -1.575 1.00 0.00 C ATOM 1092 O ASP A 76 -16.455 5.763 -1.305 1.00 0.00 O ATOM 1093 CB ASP A 76 -14.304 5.032 -3.707 1.00 0.00 C ATOM 1094 CG ASP A 76 -15.373 5.735 -4.546 1.00 0.00 C ATOM 1095 OD1 ASP A 76 -15.136 6.911 -4.897 1.00 0.00 O ATOM 1096 OD2 ASP A 76 -16.403 5.080 -4.816 1.00 0.00 O ATOM 0 H ASP A 76 -12.437 4.420 -2.172 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.166 6.525 -2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.328 5.230 -4.150 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.468 3.956 -3.765 1.00 0.00 H new ATOM 1100 N SER A 77 -15.620 3.662 -1.336 1.00 0.00 N ATOM 1101 CA SER A 77 -16.791 3.068 -0.714 1.00 0.00 C ATOM 1102 C SER A 77 -16.918 3.552 0.732 1.00 0.00 C ATOM 1103 O SER A 77 -18.026 3.733 1.234 1.00 0.00 O ATOM 1104 CB SER A 77 -16.724 1.540 -0.759 1.00 0.00 C ATOM 1105 OG SER A 77 -17.943 0.940 -0.332 1.00 0.00 O ATOM 0 H SER A 77 -14.876 3.002 -1.562 1.00 0.00 H new ATOM 0 HA SER A 77 -17.672 3.382 -1.274 1.00 0.00 H new ATOM 0 HB2 SER A 77 -16.497 1.217 -1.775 1.00 0.00 H new ATOM 0 HB3 SER A 77 -15.908 1.194 -0.125 1.00 0.00 H new ATOM 0 HG SER A 77 -17.861 -0.036 -0.377 1.00 0.00 H new ATOM 1110 N LEU A 78 -15.768 3.747 1.359 1.00 0.00 N ATOM 1111 CA LEU A 78 -15.736 4.206 2.738 1.00 0.00 C ATOM 1112 C LEU A 78 -16.474 5.542 2.843 1.00 0.00 C ATOM 1113 O LEU A 78 -17.465 5.653 3.564 1.00 0.00 O ATOM 1114 CB LEU A 78 -14.296 4.257 3.253 1.00 0.00 C ATOM 1115 CG LEU A 78 -13.996 3.410 4.491 1.00 0.00 C ATOM 1116 CD1 LEU A 78 -14.417 1.955 4.275 1.00 0.00 C ATOM 1117 CD2 LEU A 78 -12.524 3.527 4.891 1.00 0.00 C ATOM 0 H LEU A 78 -14.851 3.596 0.938 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.257 3.501 3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.632 3.938 2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.048 5.294 3.478 1.00 0.00 H new ATOM 0 HG LEU A 78 -14.587 3.796 5.321 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -14.193 1.375 5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -15.487 1.912 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -13.871 1.540 3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.337 2.915 5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -11.895 3.181 4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.289 4.568 5.114 1.00 0.00 H new ATOM 1128 N ILE A 79 -15.964 6.523 2.114 1.00 0.00 N ATOM 1129 CA ILE A 79 -16.563 7.846 2.116 1.00 0.00 C ATOM 1130 C ILE A 79 -18.074 7.718 1.915 1.00 0.00 C ATOM 1131 O ILE A 79 -18.854 8.326 2.647 1.00 0.00 O ATOM 1132 CB ILE A 79 -15.880 8.746 1.084 1.00 0.00 C ATOM 1133 CG1 ILE A 79 -14.459 9.107 1.525 1.00 0.00 C ATOM 1134 CG2 ILE A 79 -16.724 9.989 0.796 1.00 0.00 C ATOM 1135 CD1 ILE A 79 -13.422 8.275 0.768 1.00 0.00 C ATOM 0 H ILE A 79 -15.142 6.428 1.518 1.00 0.00 H new ATOM 0 HA ILE A 79 -16.409 8.331 3.080 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.796 8.191 0.150 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.278 10.167 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.353 8.939 2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.216 10.611 0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.696 9.687 0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.862 10.556 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.421 8.551 1.100 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.591 7.216 0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.514 8.464 -0.302 1.00 0.00 H new ATOM 1146 N SER A 80 -18.441 6.925 0.921 1.00 0.00 N ATOM 1147 CA SER A 80 -19.845 6.709 0.614 1.00 0.00 C ATOM 1148 C SER A 80 -20.608 6.337 1.888 1.00 0.00 C ATOM 1149 O SER A 80 -21.792 6.645 2.019 1.00 0.00 O ATOM 1150 CB SER A 80 -20.018 5.618 -0.444 1.00 0.00 C ATOM 1151 OG SER A 80 -21.386 5.272 -0.638 1.00 0.00 O ATOM 0 H SER A 80 -17.790 6.423 0.317 1.00 0.00 H new ATOM 0 HA SER A 80 -20.252 7.636 0.210 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.593 5.959 -1.388 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.459 4.731 -0.145 1.00 0.00 H new ATOM 0 HG SER A 80 -21.453 4.574 -1.322 1.00 0.00 H new ATOM 1156 N GLU A 81 -19.898 5.683 2.795 1.00 0.00 N ATOM 1157 CA GLU A 81 -20.492 5.266 4.054 1.00 0.00 C ATOM 1158 C GLU A 81 -20.729 6.478 4.956 1.00 0.00 C ATOM 1159 O GLU A 81 -21.817 6.646 5.504 1.00 0.00 O ATOM 1160 CB GLU A 81 -19.619 4.223 4.754 1.00 0.00 C ATOM 1161 CG GLU A 81 -20.479 3.155 5.433 1.00 0.00 C ATOM 1162 CD GLU A 81 -19.606 2.138 6.174 1.00 0.00 C ATOM 1163 OE1 GLU A 81 -19.061 1.250 5.485 1.00 0.00 O ATOM 1164 OE2 GLU A 81 -19.506 2.274 7.412 1.00 0.00 O ATOM 0 H GLU A 81 -18.916 5.431 2.683 1.00 0.00 H new ATOM 0 HA GLU A 81 -21.455 4.801 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.955 3.753 4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.987 4.711 5.495 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -21.167 3.628 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -21.086 2.643 4.687 1.00 0.00 H new ATOM 1169 N ALA A 82 -19.692 7.293 5.081 1.00 0.00 N ATOM 1170 CA ALA A 82 -19.773 8.486 5.907 1.00 0.00 C ATOM 1171 C ALA A 82 -20.918 9.370 5.408 1.00 0.00 C ATOM 1172 O ALA A 82 -21.863 9.645 6.148 1.00 0.00 O ATOM 1173 CB ALA A 82 -18.427 9.212 5.891 1.00 0.00 C ATOM 0 H ALA A 82 -18.791 7.151 4.624 1.00 0.00 H new ATOM 0 HA ALA A 82 -19.988 8.221 6.942 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -18.489 10.107 6.511 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -17.653 8.552 6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -18.179 9.496 4.868 1.00 0.00 H new ATOM 1179 N GLU A 83 -20.797 9.790 4.158 1.00 0.00 N ATOM 1180 CA GLU A 83 -21.809 10.637 3.551 1.00 0.00 C ATOM 1181 C GLU A 83 -23.191 9.992 3.684 1.00 0.00 C ATOM 1182 O GLU A 83 -24.168 10.668 4.000 1.00 0.00 O ATOM 1183 CB GLU A 83 -21.478 10.925 2.086 1.00 0.00 C ATOM 1184 CG GLU A 83 -21.170 9.632 1.329 1.00 0.00 C ATOM 1185 CD GLU A 83 -22.317 9.260 0.387 1.00 0.00 C ATOM 1186 OE1 GLU A 83 -23.447 9.112 0.900 1.00 0.00 O ATOM 1187 OE2 GLU A 83 -22.038 9.135 -0.826 1.00 0.00 O ATOM 0 H GLU A 83 -20.013 9.559 3.548 1.00 0.00 H new ATOM 0 HA GLU A 83 -21.821 11.590 4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -22.317 11.436 1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -20.622 11.597 2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -20.250 9.752 0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.001 8.822 2.039 1.00 0.00 H new ATOM 1192 N THR A 84 -23.227 8.691 3.436 1.00 0.00 N ATOM 1193 CA THR A 84 -24.472 7.947 3.525 1.00 0.00 C ATOM 1194 C THR A 84 -25.078 8.085 4.922 1.00 0.00 C ATOM 1195 O THR A 84 -26.273 8.341 5.062 1.00 0.00 O ATOM 1196 CB THR A 84 -24.186 6.498 3.127 1.00 0.00 C ATOM 1197 OG1 THR A 84 -24.165 6.525 1.704 1.00 0.00 O ATOM 1198 CG2 THR A 84 -25.346 5.557 3.464 1.00 0.00 C ATOM 0 H THR A 84 -22.414 8.133 3.174 1.00 0.00 H new ATOM 0 HA THR A 84 -25.220 8.346 2.840 1.00 0.00 H new ATOM 0 HB THR A 84 -23.282 6.156 3.632 1.00 0.00 H new ATOM 0 HG1 THR A 84 -23.288 6.834 1.396 1.00 0.00 H new ATOM 0 HG21 THR A 84 -25.091 4.542 3.161 1.00 0.00 H new ATOM 0 HG22 THR A 84 -25.532 5.579 4.538 1.00 0.00 H new ATOM 0 HG23 THR A 84 -26.242 5.880 2.934 1.00 0.00 H new ATOM 1206 N ARG A 85 -24.226 7.911 5.922 1.00 0.00 N ATOM 1207 CA ARG A 85 -24.662 8.014 7.304 1.00 0.00 C ATOM 1208 C ARG A 85 -24.878 9.479 7.686 1.00 0.00 C ATOM 1209 O ARG A 85 -25.268 9.781 8.812 1.00 0.00 O ATOM 1210 CB ARG A 85 -23.636 7.394 8.253 1.00 0.00 C ATOM 1211 CG ARG A 85 -24.320 6.511 9.299 1.00 0.00 C ATOM 1212 CD ARG A 85 -24.631 7.305 10.569 1.00 0.00 C ATOM 1213 NE ARG A 85 -24.695 6.395 11.734 1.00 0.00 N ATOM 1214 CZ ARG A 85 -24.832 6.805 13.002 1.00 0.00 C ATOM 1215 NH1 ARG A 85 -24.920 8.114 13.277 1.00 0.00 N ATOM 1216 NH2 ARG A 85 -24.881 5.908 13.996 1.00 0.00 N ATOM 0 H ARG A 85 -23.235 7.699 5.802 1.00 0.00 H new ATOM 0 HA ARG A 85 -25.601 7.469 7.395 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -22.920 6.801 7.683 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.072 8.183 8.751 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -25.242 6.101 8.887 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -23.677 5.666 9.543 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -23.864 8.062 10.731 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -25.579 7.831 10.456 1.00 0.00 H new ATOM 0 HE ARG A 85 -24.631 5.392 11.561 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -24.883 8.798 12.521 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -25.024 8.426 14.242 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -24.814 4.912 13.788 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -24.985 6.221 14.961 1.00 0.00 H new ATOM 1227 N GLY A 86 -24.616 10.353 6.724 1.00 0.00 N ATOM 1228 CA GLY A 86 -24.777 11.780 6.945 1.00 0.00 C ATOM 1229 C GLY A 86 -23.834 12.274 8.044 1.00 0.00 C ATOM 1230 O GLY A 86 -24.265 12.531 9.167 1.00 0.00 O ATOM 0 H GLY A 86 -24.293 10.100 5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.577 12.320 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.809 11.995 7.223 1.00 0.00 H new ATOM 1234 N ILE A 87 -22.565 12.393 7.681 1.00 0.00 N ATOM 1235 CA ILE A 87 -21.558 12.853 8.622 1.00 0.00 C ATOM 1236 C ILE A 87 -22.131 14.000 9.456 1.00 0.00 C ATOM 1237 O ILE A 87 -23.050 14.690 9.019 1.00 0.00 O ATOM 1238 CB ILE A 87 -20.264 13.211 7.889 1.00 0.00 C ATOM 1239 CG1 ILE A 87 -19.687 11.992 7.167 1.00 0.00 C ATOM 1240 CG2 ILE A 87 -19.250 13.844 8.845 1.00 0.00 C ATOM 1241 CD1 ILE A 87 -18.918 12.412 5.911 1.00 0.00 C ATOM 0 H ILE A 87 -22.211 12.179 6.748 1.00 0.00 H new ATOM 0 HA ILE A 87 -21.293 12.056 9.317 1.00 0.00 H new ATOM 0 HB ILE A 87 -20.497 13.955 7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -19.024 11.447 7.839 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -20.493 11.311 6.894 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -18.339 14.089 8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -19.672 14.753 9.273 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -19.016 13.141 9.645 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -18.518 11.527 5.416 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -19.590 12.935 5.231 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -18.098 13.073 6.191 1.00 0.00 H new ATOM 1252 N THR A 88 -21.563 14.168 10.641 1.00 0.00 N ATOM 1253 CA THR A 88 -22.006 15.220 11.540 1.00 0.00 C ATOM 1254 C THR A 88 -22.361 16.481 10.751 1.00 0.00 C ATOM 1255 O THR A 88 -23.534 16.839 10.640 1.00 0.00 O ATOM 1256 CB THR A 88 -20.908 15.445 12.582 1.00 0.00 C ATOM 1257 OG1 THR A 88 -21.132 16.775 13.042 1.00 0.00 O ATOM 1258 CG2 THR A 88 -19.511 15.497 11.959 1.00 0.00 C ATOM 0 H THR A 88 -20.800 13.594 10.999 1.00 0.00 H new ATOM 0 HA THR A 88 -22.918 14.934 12.064 1.00 0.00 H new ATOM 0 HB THR A 88 -20.945 14.648 13.325 1.00 0.00 H new ATOM 0 HG1 THR A 88 -20.464 17.003 13.722 1.00 0.00 H new ATOM 0 HG21 THR A 88 -18.769 15.658 12.741 1.00 0.00 H new ATOM 0 HG22 THR A 88 -19.304 14.555 11.451 1.00 0.00 H new ATOM 0 HG23 THR A 88 -19.464 16.315 11.240 1.00 0.00 H new ATOM 1266 N GLY A 89 -21.329 17.121 10.223 1.00 0.00 N ATOM 1267 CA GLY A 89 -21.518 18.335 9.447 1.00 0.00 C ATOM 1268 C GLY A 89 -20.580 18.366 8.238 1.00 0.00 C ATOM 1269 O GLY A 89 -19.744 19.261 8.119 1.00 0.00 O ATOM 0 H GLY A 89 -20.358 16.822 10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -22.553 18.398 9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -21.334 19.205 10.077 1.00 0.00 H new ATOM 1273 N TYR A 90 -20.749 17.376 7.373 1.00 0.00 N ATOM 1274 CA TYR A 90 -19.927 17.279 6.179 1.00 0.00 C ATOM 1275 C TYR A 90 -20.420 18.239 5.094 1.00 0.00 C ATOM 1276 O TYR A 90 -21.624 18.366 4.873 1.00 0.00 O ATOM 1277 CB TYR A 90 -20.080 15.842 5.679 1.00 0.00 C ATOM 1278 CG TYR A 90 -19.944 15.692 4.162 1.00 0.00 C ATOM 1279 CD1 TYR A 90 -18.696 15.709 3.576 1.00 0.00 C ATOM 1280 CD2 TYR A 90 -21.072 15.541 3.380 1.00 0.00 C ATOM 1281 CE1 TYR A 90 -18.569 15.569 2.148 1.00 0.00 C ATOM 1282 CE2 TYR A 90 -20.945 15.401 1.953 1.00 0.00 C ATOM 1283 CZ TYR A 90 -19.700 15.422 1.407 1.00 0.00 C ATOM 1284 OH TYR A 90 -19.579 15.290 0.059 1.00 0.00 O ATOM 0 H TYR A 90 -21.442 16.635 7.475 1.00 0.00 H new ATOM 0 HA TYR A 90 -18.892 17.536 6.403 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -19.330 15.218 6.164 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -21.055 15.464 5.985 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -17.814 15.827 4.188 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -22.050 15.528 3.839 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -17.598 15.581 1.676 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -21.819 15.282 1.330 1.00 0.00 H new ATOM 0 HH TYR A 90 -20.468 15.192 -0.341 1.00 0.00 H new ATOM 1293 N ASN A 91 -19.466 18.889 4.446 1.00 0.00 N ATOM 1294 CA ASN A 91 -19.788 19.834 3.389 1.00 0.00 C ATOM 1295 C ASN A 91 -19.921 19.082 2.064 1.00 0.00 C ATOM 1296 O ASN A 91 -19.006 18.370 1.654 1.00 0.00 O ATOM 1297 CB ASN A 91 -18.682 20.879 3.231 1.00 0.00 C ATOM 1298 CG ASN A 91 -19.274 22.283 3.077 1.00 0.00 C ATOM 1299 OD1 ASN A 91 -20.448 22.462 2.796 1.00 0.00 O ATOM 1300 ND2 ASN A 91 -18.399 23.264 3.276 1.00 0.00 N ATOM 0 H ASN A 91 -18.469 18.781 4.632 1.00 0.00 H new ATOM 0 HA ASN A 91 -20.721 20.333 3.653 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -18.023 20.851 4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -18.072 20.640 2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -18.696 24.236 3.196 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -17.430 23.044 3.509 1.00 0.00 H new ATOM 1306 N PRO A 92 -21.099 19.272 1.412 1.00 0.00 N ATOM 1307 CA PRO A 92 -21.365 18.621 0.140 1.00 0.00 C ATOM 1308 C PRO A 92 -20.590 19.295 -0.994 1.00 0.00 C ATOM 1309 O PRO A 92 -20.232 18.648 -1.976 1.00 0.00 O ATOM 1310 CB PRO A 92 -22.873 18.707 -0.039 1.00 0.00 C ATOM 1311 CG PRO A 92 -23.342 19.803 0.903 1.00 0.00 C ATOM 1312 CD PRO A 92 -22.207 20.109 1.866 1.00 0.00 C ATOM 0 HA PRO A 92 -21.033 17.583 0.122 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -23.131 18.942 -1.072 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -23.350 17.756 0.200 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -23.618 20.696 0.342 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -24.230 19.483 1.449 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -21.941 21.166 1.841 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -22.485 19.874 2.893 1.00 0.00 H new ATOM 1352 N PRO A 96 -14.866 16.189 -3.116 1.00 0.00 N ATOM 1353 CA PRO A 96 -13.638 15.461 -2.845 1.00 0.00 C ATOM 1354 C PRO A 96 -13.295 15.501 -1.355 1.00 0.00 C ATOM 1355 O PRO A 96 -12.701 16.466 -0.877 1.00 0.00 O ATOM 1356 CB PRO A 96 -12.585 16.128 -3.715 1.00 0.00 C ATOM 1357 CG PRO A 96 -13.151 17.489 -4.087 1.00 0.00 C ATOM 1358 CD PRO A 96 -14.633 17.485 -3.748 1.00 0.00 C ATOM 0 HA PRO A 96 -13.717 14.400 -3.082 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -11.642 16.231 -3.177 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.381 15.534 -4.605 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -12.636 18.279 -3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -13.003 17.687 -5.149 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -14.888 18.305 -3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -15.244 17.605 -4.643 1.00 0.00 H new ATOM 1363 N LEU A 97 -13.685 14.441 -0.662 1.00 0.00 N ATOM 1364 CA LEU A 97 -13.427 14.343 0.764 1.00 0.00 C ATOM 1365 C LEU A 97 -11.946 14.623 1.030 1.00 0.00 C ATOM 1366 O LEU A 97 -11.598 15.242 2.035 1.00 0.00 O ATOM 1367 CB LEU A 97 -13.904 12.994 1.305 1.00 0.00 C ATOM 1368 CG LEU A 97 -13.850 12.822 2.824 1.00 0.00 C ATOM 1369 CD1 LEU A 97 -15.150 13.295 3.476 1.00 0.00 C ATOM 1370 CD2 LEU A 97 -13.513 11.377 3.200 1.00 0.00 C ATOM 0 H LEU A 97 -14.178 13.643 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.998 15.097 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.932 12.837 0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.301 12.209 0.849 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.049 13.451 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.085 13.162 4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.308 14.349 3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -15.985 12.711 3.088 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.481 11.282 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.276 10.709 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.542 11.110 2.783 1.00 0.00 H new ATOM 1381 N ARG A 98 -11.113 14.152 0.113 1.00 0.00 N ATOM 1382 CA ARG A 98 -9.678 14.344 0.236 1.00 0.00 C ATOM 1383 C ARG A 98 -9.346 15.836 0.302 1.00 0.00 C ATOM 1384 O ARG A 98 -8.401 16.235 0.981 1.00 0.00 O ATOM 1385 CB ARG A 98 -8.936 13.714 -0.944 1.00 0.00 C ATOM 1386 CG ARG A 98 -9.441 14.278 -2.273 1.00 0.00 C ATOM 1387 CD ARG A 98 -8.612 13.748 -3.445 1.00 0.00 C ATOM 1388 NE ARG A 98 -8.464 14.798 -4.476 1.00 0.00 N ATOM 1389 CZ ARG A 98 -7.563 15.789 -4.415 1.00 0.00 C ATOM 1390 NH1 ARG A 98 -6.726 15.870 -3.373 1.00 0.00 N ATOM 1391 NH2 ARG A 98 -7.500 16.698 -5.397 1.00 0.00 N ATOM 0 H ARG A 98 -11.405 13.638 -0.718 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.355 13.856 1.156 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.867 13.902 -0.848 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.072 12.633 -0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.488 14.008 -2.412 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.393 15.367 -2.252 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.630 13.432 -3.093 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.095 12.870 -3.875 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.086 14.766 -5.284 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.774 15.178 -2.625 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.041 16.624 -3.327 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -8.137 16.636 -6.191 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -6.815 17.452 -5.351 1.00 0.00 H new ATOM 1402 N VAL A 99 -10.141 16.619 -0.412 1.00 0.00 N ATOM 1403 CA VAL A 99 -9.942 18.058 -0.443 1.00 0.00 C ATOM 1404 C VAL A 99 -10.533 18.677 0.826 1.00 0.00 C ATOM 1405 O VAL A 99 -10.023 19.677 1.327 1.00 0.00 O ATOM 1406 CB VAL A 99 -10.538 18.641 -1.726 1.00 0.00 C ATOM 1407 CG1 VAL A 99 -10.719 20.155 -1.607 1.00 0.00 C ATOM 1408 CG2 VAL A 99 -9.679 18.284 -2.941 1.00 0.00 C ATOM 0 H VAL A 99 -10.924 16.284 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.879 18.297 -0.457 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.523 18.197 -1.871 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -11.144 20.544 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.390 20.377 -0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.752 20.624 -1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.125 18.710 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.675 18.687 -2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -9.625 17.200 -3.042 1.00 0.00 H new ATOM 1418 N GLN A 100 -11.600 18.057 1.308 1.00 0.00 N ATOM 1419 CA GLN A 100 -12.265 18.534 2.507 1.00 0.00 C ATOM 1420 C GLN A 100 -11.404 18.250 3.740 1.00 0.00 C ATOM 1421 O GLN A 100 -11.092 19.160 4.507 1.00 0.00 O ATOM 1422 CB GLN A 100 -13.653 17.907 2.652 1.00 0.00 C ATOM 1423 CG GLN A 100 -14.344 18.393 3.927 1.00 0.00 C ATOM 1424 CD GLN A 100 -15.674 19.079 3.604 1.00 0.00 C ATOM 1425 OE1 GLN A 100 -15.813 20.288 3.686 1.00 0.00 O ATOM 1426 NE2 GLN A 100 -16.638 18.242 3.231 1.00 0.00 N ATOM 0 H GLN A 100 -12.020 17.228 0.889 1.00 0.00 H new ATOM 0 HA GLN A 100 -12.397 19.612 2.420 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -14.263 18.160 1.785 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.565 16.821 2.673 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -14.519 17.549 4.594 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -13.692 19.088 4.456 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -16.453 17.240 3.184 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -17.562 18.602 2.992 1.00 0.00 H new ATOM 1433 N ALA A 101 -11.044 16.984 3.892 1.00 0.00 N ATOM 1434 CA ALA A 101 -10.226 16.569 5.019 1.00 0.00 C ATOM 1435 C ALA A 101 -9.019 17.501 5.138 1.00 0.00 C ATOM 1436 O ALA A 101 -8.660 17.922 6.237 1.00 0.00 O ATOM 1437 CB ALA A 101 -9.817 15.106 4.841 1.00 0.00 C ATOM 0 H ALA A 101 -11.304 16.232 3.254 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.790 16.639 5.949 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.203 14.794 5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -10.709 14.482 4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -9.246 14.997 3.919 1.00 0.00 H new ATOM 1443 N ASN A 102 -8.425 17.797 3.991 1.00 0.00 N ATOM 1444 CA ASN A 102 -7.266 18.672 3.953 1.00 0.00 C ATOM 1445 C ASN A 102 -7.579 19.960 4.717 1.00 0.00 C ATOM 1446 O ASN A 102 -6.673 20.623 5.221 1.00 0.00 O ATOM 1447 CB ASN A 102 -6.909 19.051 2.515 1.00 0.00 C ATOM 1448 CG ASN A 102 -6.461 17.824 1.719 1.00 0.00 C ATOM 1449 OD1 ASN A 102 -5.978 16.843 2.260 1.00 0.00 O ATOM 1450 ND2 ASN A 102 -6.650 17.932 0.407 1.00 0.00 N ATOM 0 H ASN A 102 -8.725 17.446 3.081 1.00 0.00 H new ATOM 0 HA ASN A 102 -6.428 18.141 4.405 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.772 19.508 2.031 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.114 19.797 2.518 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -6.385 17.165 -0.211 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -7.060 18.782 0.019 1.00 0.00 H new ATOM 1456 N ASN A 103 -8.864 20.276 4.780 1.00 0.00 N ATOM 1457 CA ASN A 103 -9.308 21.473 5.474 1.00 0.00 C ATOM 1458 C ASN A 103 -9.341 21.201 6.980 1.00 0.00 C ATOM 1459 O ASN A 103 -9.883 20.188 7.420 1.00 0.00 O ATOM 1460 CB ASN A 103 -10.718 21.874 5.036 1.00 0.00 C ATOM 1461 CG ASN A 103 -10.877 21.745 3.519 1.00 0.00 C ATOM 1462 OD1 ASN A 103 -9.920 21.583 2.780 1.00 0.00 O ATOM 1463 ND2 ASN A 103 -12.136 21.826 3.098 1.00 0.00 N ATOM 0 H ASN A 103 -9.612 19.724 4.362 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.614 22.278 5.234 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.452 21.243 5.537 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.919 22.901 5.341 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.347 21.752 2.103 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.891 21.962 3.770 1.00 0.00 H new ATOM 1469 N PRO A 104 -8.740 22.148 7.749 1.00 0.00 N ATOM 1470 CA PRO A 104 -8.695 22.021 9.194 1.00 0.00 C ATOM 1471 C PRO A 104 -10.059 22.334 9.815 1.00 0.00 C ATOM 1472 O PRO A 104 -10.360 21.884 10.919 1.00 0.00 O ATOM 1473 CB PRO A 104 -7.605 22.982 9.641 1.00 0.00 C ATOM 1474 CG PRO A 104 -7.401 23.946 8.485 1.00 0.00 C ATOM 1475 CD PRO A 104 -8.089 23.361 7.262 1.00 0.00 C ATOM 0 HA PRO A 104 -8.470 21.005 9.519 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.900 23.514 10.546 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.683 22.448 9.871 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.818 24.924 8.726 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.338 24.091 8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.814 24.059 6.843 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.371 23.136 6.473 1.00 0.00 H new ATOM 1480 N GLN A 105 -10.845 23.103 9.078 1.00 0.00 N ATOM 1481 CA GLN A 105 -12.170 23.481 9.541 1.00 0.00 C ATOM 1482 C GLN A 105 -13.025 22.236 9.779 1.00 0.00 C ATOM 1483 O GLN A 105 -13.925 22.247 10.617 1.00 0.00 O ATOM 1484 CB GLN A 105 -12.847 24.430 8.550 1.00 0.00 C ATOM 1485 CG GLN A 105 -12.859 23.835 7.141 1.00 0.00 C ATOM 1486 CD GLN A 105 -14.071 24.328 6.348 1.00 0.00 C ATOM 1487 OE1 GLN A 105 -15.214 24.075 6.690 1.00 0.00 O ATOM 1488 NE2 GLN A 105 -13.758 25.043 5.271 1.00 0.00 N ATOM 0 H GLN A 105 -10.591 23.475 8.163 1.00 0.00 H new ATOM 0 HA GLN A 105 -12.065 24.011 10.488 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.869 24.630 8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.323 25.386 8.540 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.942 24.109 6.619 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -12.878 22.747 7.202 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.780 25.218 5.042 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -14.496 25.416 4.674 1.00 0.00 H new ATOM 1495 N GLN A 106 -12.714 21.191 9.026 1.00 0.00 N ATOM 1496 CA GLN A 106 -13.443 19.939 9.145 1.00 0.00 C ATOM 1497 C GLN A 106 -12.697 18.976 10.071 1.00 0.00 C ATOM 1498 O GLN A 106 -12.458 17.824 9.712 1.00 0.00 O ATOM 1499 CB GLN A 106 -13.677 19.308 7.771 1.00 0.00 C ATOM 1500 CG GLN A 106 -14.853 19.974 7.055 1.00 0.00 C ATOM 1501 CD GLN A 106 -16.177 19.638 7.745 1.00 0.00 C ATOM 1502 OE1 GLN A 106 -16.590 18.389 7.544 1.00 0.00 O flip ATOM 1503 NE2 GLN A 106 -16.783 20.457 8.415 1.00 0.00 N flip ATOM 0 H GLN A 106 -11.967 21.185 8.331 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.419 20.150 9.582 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.776 19.404 7.165 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -13.873 18.242 7.885 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -14.710 21.055 7.041 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -14.886 19.643 6.017 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -16.410 21.399 8.529 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -17.663 20.200 8.862 1.00 0.00 H new ATOM 1510 N GLN A 107 -12.351 19.484 11.245 1.00 0.00 N ATOM 1511 CA GLN A 107 -11.636 18.683 12.224 1.00 0.00 C ATOM 1512 C GLN A 107 -12.337 17.337 12.422 1.00 0.00 C ATOM 1513 O GLN A 107 -11.687 16.292 12.440 1.00 0.00 O ATOM 1514 CB GLN A 107 -11.504 19.431 13.553 1.00 0.00 C ATOM 1515 CG GLN A 107 -10.048 19.459 14.024 1.00 0.00 C ATOM 1516 CD GLN A 107 -9.589 18.067 14.465 1.00 0.00 C ATOM 1517 OE1 GLN A 107 -9.987 17.552 15.496 1.00 0.00 O ATOM 1518 NE2 GLN A 107 -8.731 17.491 13.629 1.00 0.00 N ATOM 0 H GLN A 107 -12.552 20.439 11.540 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.630 18.496 11.847 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.873 20.450 13.439 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -12.125 18.950 14.308 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.408 19.819 13.218 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.943 20.160 14.852 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -8.439 17.979 12.782 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -8.365 16.561 13.834 1.00 0.00 H new ATOM 1525 N GLY A 108 -13.651 17.405 12.564 1.00 0.00 N ATOM 1526 CA GLY A 108 -14.447 16.205 12.759 1.00 0.00 C ATOM 1527 C GLY A 108 -14.221 15.206 11.621 1.00 0.00 C ATOM 1528 O GLY A 108 -13.853 14.058 11.863 1.00 0.00 O ATOM 0 H GLY A 108 -14.186 18.273 12.548 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.187 15.742 13.711 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.503 16.469 12.811 1.00 0.00 H new ATOM 1532 N LEU A 109 -14.449 15.681 10.406 1.00 0.00 N ATOM 1533 CA LEU A 109 -14.274 14.845 9.231 1.00 0.00 C ATOM 1534 C LEU A 109 -12.803 14.440 9.112 1.00 0.00 C ATOM 1535 O LEU A 109 -12.495 13.290 8.802 1.00 0.00 O ATOM 1536 CB LEU A 109 -14.821 15.548 7.986 1.00 0.00 C ATOM 1537 CG LEU A 109 -15.936 14.816 7.237 1.00 0.00 C ATOM 1538 CD1 LEU A 109 -16.112 15.381 5.826 1.00 0.00 C ATOM 1539 CD2 LEU A 109 -15.688 13.307 7.223 1.00 0.00 C ATOM 0 H LEU A 109 -14.754 16.634 10.210 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.851 13.926 9.329 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.192 16.529 8.281 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.995 15.714 7.295 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.872 14.984 7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.911 14.843 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.368 16.439 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.182 15.265 5.269 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.495 12.811 6.684 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.740 13.099 6.728 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.652 12.935 8.247 1.00 0.00 H new ATOM 1550 N ARG A 110 -11.934 15.406 9.366 1.00 0.00 N ATOM 1551 CA ARG A 110 -10.504 15.165 9.292 1.00 0.00 C ATOM 1552 C ARG A 110 -10.134 13.915 10.094 1.00 0.00 C ATOM 1553 O ARG A 110 -9.253 13.154 9.694 1.00 0.00 O ATOM 1554 CB ARG A 110 -9.714 16.360 9.832 1.00 0.00 C ATOM 1555 CG ARG A 110 -8.289 16.372 9.275 1.00 0.00 C ATOM 1556 CD ARG A 110 -7.653 17.755 9.429 1.00 0.00 C ATOM 1557 NE ARG A 110 -6.178 17.632 9.459 1.00 0.00 N ATOM 1558 CZ ARG A 110 -5.487 17.122 10.489 1.00 0.00 C ATOM 1559 NH1 ARG A 110 -6.134 16.685 11.578 1.00 0.00 N ATOM 1560 NH2 ARG A 110 -4.151 17.050 10.429 1.00 0.00 N ATOM 0 H ARG A 110 -12.193 16.358 9.624 1.00 0.00 H new ATOM 0 HA ARG A 110 -10.247 15.018 8.243 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -10.221 17.287 9.564 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -9.682 16.318 10.921 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -7.685 15.630 9.796 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -8.304 16.089 8.222 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -7.956 18.398 8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -8.006 18.227 10.346 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.655 17.955 8.645 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.151 16.740 11.623 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.609 16.297 12.362 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.659 17.383 9.600 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.625 16.662 11.212 1.00 0.00 H new ATOM 1571 N ARG A 111 -10.825 13.742 11.210 1.00 0.00 N ATOM 1572 CA ARG A 111 -10.581 12.597 12.071 1.00 0.00 C ATOM 1573 C ARG A 111 -11.143 11.324 11.434 1.00 0.00 C ATOM 1574 O ARG A 111 -10.428 10.336 11.280 1.00 0.00 O ATOM 1575 CB ARG A 111 -11.220 12.796 13.448 1.00 0.00 C ATOM 1576 CG ARG A 111 -10.199 13.327 14.455 1.00 0.00 C ATOM 1577 CD ARG A 111 -10.494 12.802 15.862 1.00 0.00 C ATOM 1578 NE ARG A 111 -9.488 11.786 16.245 1.00 0.00 N ATOM 1579 CZ ARG A 111 -9.232 11.424 17.509 1.00 0.00 C ATOM 1580 NH1 ARG A 111 -9.903 11.993 18.520 1.00 0.00 N ATOM 1581 NH2 ARG A 111 -8.301 10.492 17.764 1.00 0.00 N ATOM 0 H ARG A 111 -11.554 14.375 11.539 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.502 12.500 12.195 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -12.054 13.493 13.368 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -11.628 11.850 13.803 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.195 13.027 14.154 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -10.218 14.417 14.458 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.481 13.625 16.576 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -11.493 12.367 15.895 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.957 11.334 15.501 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.610 12.703 18.327 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.707 11.716 19.482 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.788 10.059 16.995 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -8.106 10.216 18.726 1.00 0.00 H new ATOM 1592 N GLU A 112 -12.419 11.390 11.085 1.00 0.00 N ATOM 1593 CA GLU A 112 -13.086 10.255 10.469 1.00 0.00 C ATOM 1594 C GLU A 112 -12.294 9.771 9.252 1.00 0.00 C ATOM 1595 O GLU A 112 -12.224 8.570 8.991 1.00 0.00 O ATOM 1596 CB GLU A 112 -14.523 10.607 10.082 1.00 0.00 C ATOM 1597 CG GLU A 112 -15.283 11.199 11.271 1.00 0.00 C ATOM 1598 CD GLU A 112 -14.964 10.436 12.559 1.00 0.00 C ATOM 1599 OE1 GLU A 112 -15.675 9.443 12.821 1.00 0.00 O ATOM 1600 OE2 GLU A 112 -14.016 10.865 13.252 1.00 0.00 O ATOM 0 H GLU A 112 -13.009 12.211 11.217 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.129 9.445 11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.517 11.321 9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.037 9.714 9.726 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.017 12.249 11.391 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -16.355 11.161 11.077 1.00 0.00 H new ATOM 1605 N TYR A 113 -11.715 10.728 8.543 1.00 0.00 N ATOM 1606 CA TYR A 113 -10.930 10.413 7.361 1.00 0.00 C ATOM 1607 C TYR A 113 -9.674 9.624 7.732 1.00 0.00 C ATOM 1608 O TYR A 113 -9.354 8.623 7.091 1.00 0.00 O ATOM 1609 CB TYR A 113 -10.514 11.759 6.761 1.00 0.00 C ATOM 1610 CG TYR A 113 -10.035 11.671 5.310 1.00 0.00 C ATOM 1611 CD1 TYR A 113 -8.870 10.997 5.009 1.00 0.00 C ATOM 1612 CD2 TYR A 113 -10.769 12.267 4.304 1.00 0.00 C ATOM 1613 CE1 TYR A 113 -8.419 10.915 3.644 1.00 0.00 C ATOM 1614 CE2 TYR A 113 -10.318 12.185 2.939 1.00 0.00 C ATOM 1615 CZ TYR A 113 -9.165 11.513 2.676 1.00 0.00 C ATOM 1616 OH TYR A 113 -8.739 11.436 1.387 1.00 0.00 O ATOM 0 H TYR A 113 -11.773 11.722 8.764 1.00 0.00 H new ATOM 0 HA TYR A 113 -11.509 9.806 6.665 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.359 12.445 6.813 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.718 12.187 7.371 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.296 10.531 5.797 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.681 12.795 4.541 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.509 10.390 3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.882 12.647 2.142 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.476 11.134 0.816 1.00 0.00 H new ATOM 1625 N GLN A 114 -8.995 10.102 8.763 1.00 0.00 N ATOM 1626 CA GLN A 114 -7.781 9.454 9.226 1.00 0.00 C ATOM 1627 C GLN A 114 -8.041 7.970 9.496 1.00 0.00 C ATOM 1628 O GLN A 114 -7.294 7.110 9.033 1.00 0.00 O ATOM 1629 CB GLN A 114 -7.229 10.148 10.472 1.00 0.00 C ATOM 1630 CG GLN A 114 -6.524 11.455 10.105 1.00 0.00 C ATOM 1631 CD GLN A 114 -6.550 12.440 11.276 1.00 0.00 C ATOM 1632 OE1 GLN A 114 -6.964 12.123 12.379 1.00 0.00 O ATOM 1633 NE2 GLN A 114 -6.086 13.650 10.975 1.00 0.00 N ATOM 0 H GLN A 114 -9.263 10.932 9.292 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.028 9.535 8.442 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -8.042 10.352 11.169 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.531 9.485 10.983 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -5.492 11.248 9.822 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.009 11.903 9.238 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -5.754 13.849 10.031 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -6.062 14.379 11.688 1.00 0.00 H new ATOM 1640 N GLN A 115 -9.105 7.716 10.243 1.00 0.00 N ATOM 1641 CA GLN A 115 -9.473 6.350 10.579 1.00 0.00 C ATOM 1642 C GLN A 115 -10.010 5.625 9.344 1.00 0.00 C ATOM 1643 O GLN A 115 -9.850 4.413 9.212 1.00 0.00 O ATOM 1644 CB GLN A 115 -10.496 6.324 11.717 1.00 0.00 C ATOM 1645 CG GLN A 115 -10.145 5.245 12.744 1.00 0.00 C ATOM 1646 CD GLN A 115 -10.611 5.647 14.144 1.00 0.00 C ATOM 1647 OE1 GLN A 115 -11.620 5.184 14.649 1.00 0.00 O ATOM 1648 NE2 GLN A 115 -9.821 6.536 14.742 1.00 0.00 N ATOM 0 H GLN A 115 -9.724 8.431 10.625 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.580 5.828 10.923 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.528 7.298 12.204 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.491 6.137 11.313 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.611 4.302 12.459 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.068 5.080 12.749 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.990 6.884 14.263 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -10.046 6.869 15.679 1.00 0.00 H new ATOM 1655 N LEU A 116 -10.635 6.399 8.467 1.00 0.00 N ATOM 1656 CA LEU A 116 -11.195 5.845 7.246 1.00 0.00 C ATOM 1657 C LEU A 116 -10.062 5.317 6.364 1.00 0.00 C ATOM 1658 O LEU A 116 -10.194 4.265 5.742 1.00 0.00 O ATOM 1659 CB LEU A 116 -12.086 6.876 6.552 1.00 0.00 C ATOM 1660 CG LEU A 116 -11.976 6.939 5.026 1.00 0.00 C ATOM 1661 CD1 LEU A 116 -13.300 7.377 4.398 1.00 0.00 C ATOM 1662 CD2 LEU A 116 -10.813 7.836 4.598 1.00 0.00 C ATOM 0 H LEU A 116 -10.765 7.404 8.578 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.843 4.998 7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -13.123 6.665 6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.850 7.861 6.955 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.762 5.936 4.657 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.194 7.413 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -14.081 6.665 4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -13.569 8.366 4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -10.756 7.864 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.972 8.845 4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.881 7.439 5.000 1.00 0.00 H new ATOM 1673 N TRP A 117 -8.974 6.073 6.337 1.00 0.00 N ATOM 1674 CA TRP A 117 -7.819 5.694 5.541 1.00 0.00 C ATOM 1675 C TRP A 117 -7.272 4.378 6.098 1.00 0.00 C ATOM 1676 O TRP A 117 -7.274 3.360 5.408 1.00 0.00 O ATOM 1677 CB TRP A 117 -6.777 6.813 5.521 1.00 0.00 C ATOM 1678 CG TRP A 117 -5.617 6.566 4.554 1.00 0.00 C ATOM 1679 CD1 TRP A 117 -5.625 6.651 3.217 1.00 0.00 C ATOM 1680 CD2 TRP A 117 -4.270 6.188 4.907 1.00 0.00 C ATOM 1681 NE1 TRP A 117 -4.387 6.355 2.684 1.00 0.00 N ATOM 1682 CE2 TRP A 117 -3.536 6.066 3.744 1.00 0.00 C ATOM 1683 CE3 TRP A 117 -3.689 5.958 6.166 1.00 0.00 C ATOM 1684 CZ2 TRP A 117 -2.182 5.709 3.726 1.00 0.00 C ATOM 1685 CZ3 TRP A 117 -2.336 5.602 6.131 1.00 0.00 C ATOM 1686 CH2 TRP A 117 -1.584 5.474 4.969 1.00 0.00 C ATOM 0 H TRP A 117 -8.868 6.946 6.854 1.00 0.00 H new ATOM 0 HA TRP A 117 -8.102 5.540 4.500 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -7.268 7.748 5.252 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -6.377 6.941 6.527 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -6.491 6.918 2.630 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -4.142 6.349 1.694 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -4.243 6.049 7.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -1.629 5.620 2.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -1.842 5.414 7.073 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -0.542 5.194 5.025 1.00 0.00 H new ATOM 1696 N LEU A 118 -6.817 4.442 7.342 1.00 0.00 N ATOM 1697 CA LEU A 118 -6.269 3.268 7.999 1.00 0.00 C ATOM 1698 C LEU A 118 -7.255 2.107 7.866 1.00 0.00 C ATOM 1699 O LEU A 118 -6.855 0.943 7.876 1.00 0.00 O ATOM 1700 CB LEU A 118 -5.891 3.592 9.445 1.00 0.00 C ATOM 1701 CG LEU A 118 -4.686 4.515 9.634 1.00 0.00 C ATOM 1702 CD1 LEU A 118 -4.586 4.999 11.082 1.00 0.00 C ATOM 1703 CD2 LEU A 118 -3.397 3.837 9.166 1.00 0.00 C ATOM 0 H LEU A 118 -6.817 5.288 7.911 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.344 2.957 7.514 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.753 4.049 9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.691 2.655 9.966 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.831 5.397 9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.721 5.653 11.188 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.490 5.548 11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.476 4.141 11.746 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.556 4.515 9.311 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.234 2.927 9.744 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.481 3.585 8.109 1.00 0.00 H new ATOM 1714 N ALA A 119 -8.526 2.461 7.743 1.00 0.00 N ATOM 1715 CA ALA A 119 -9.573 1.464 7.608 1.00 0.00 C ATOM 1716 C ALA A 119 -9.376 0.698 6.298 1.00 0.00 C ATOM 1717 O ALA A 119 -9.149 -0.511 6.309 1.00 0.00 O ATOM 1718 CB ALA A 119 -10.940 2.144 7.686 1.00 0.00 C ATOM 0 H ALA A 119 -8.854 3.427 7.734 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.522 0.742 8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -11.725 1.395 7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.041 2.648 8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.029 2.875 6.882 1.00 0.00 H new ATOM 1724 N ALA A 120 -9.469 1.434 5.201 1.00 0.00 N ATOM 1725 CA ALA A 120 -9.304 0.841 3.885 1.00 0.00 C ATOM 1726 C ALA A 120 -7.931 0.170 3.801 1.00 0.00 C ATOM 1727 O ALA A 120 -7.741 -0.771 3.032 1.00 0.00 O ATOM 1728 CB ALA A 120 -9.495 1.914 2.812 1.00 0.00 C ATOM 0 H ALA A 120 -9.657 2.437 5.196 1.00 0.00 H new ATOM 0 HA ALA A 120 -10.058 0.073 3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.371 1.468 1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.496 2.338 2.895 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.755 2.702 2.950 1.00 0.00 H new ATOM 1734 N PHE A 121 -7.009 0.681 4.604 1.00 0.00 N ATOM 1735 CA PHE A 121 -5.659 0.143 4.631 1.00 0.00 C ATOM 1736 C PHE A 121 -5.629 -1.229 5.307 1.00 0.00 C ATOM 1737 O PHE A 121 -5.086 -2.185 4.756 1.00 0.00 O ATOM 1738 CB PHE A 121 -4.806 1.118 5.442 1.00 0.00 C ATOM 1739 CG PHE A 121 -3.366 1.252 4.940 1.00 0.00 C ATOM 1740 CD1 PHE A 121 -2.552 0.163 4.911 1.00 0.00 C ATOM 1741 CD2 PHE A 121 -2.901 2.461 4.523 1.00 0.00 C ATOM 1742 CE1 PHE A 121 -1.216 0.288 4.445 1.00 0.00 C ATOM 1743 CE2 PHE A 121 -1.566 2.584 4.057 1.00 0.00 C ATOM 1744 CZ PHE A 121 -0.752 1.495 4.028 1.00 0.00 C ATOM 0 H PHE A 121 -7.170 1.462 5.241 1.00 0.00 H new ATOM 0 HA PHE A 121 -5.285 0.024 3.614 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.279 2.100 5.424 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.789 0.791 6.482 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -2.921 -0.796 5.242 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.547 3.326 4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -0.569 -0.576 4.422 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -1.196 3.543 3.725 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.264 1.590 3.673 1.00 0.00 H new ATOM 1753 N ALA A 122 -6.217 -1.281 6.493 1.00 0.00 N ATOM 1754 CA ALA A 122 -6.265 -2.520 7.251 1.00 0.00 C ATOM 1755 C ALA A 122 -7.302 -3.456 6.627 1.00 0.00 C ATOM 1756 O ALA A 122 -7.476 -4.585 7.081 1.00 0.00 O ATOM 1757 CB ALA A 122 -6.567 -2.210 8.718 1.00 0.00 C ATOM 0 H ALA A 122 -6.664 -0.485 6.948 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.301 -3.028 7.217 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.603 -3.139 9.286 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -5.785 -1.567 9.123 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -7.529 -1.702 8.792 1.00 0.00 H new ATOM 1763 N ALA A 123 -7.963 -2.951 5.596 1.00 0.00 N ATOM 1764 CA ALA A 123 -8.978 -3.727 4.905 1.00 0.00 C ATOM 1765 C ALA A 123 -8.306 -4.628 3.866 1.00 0.00 C ATOM 1766 O ALA A 123 -8.974 -5.416 3.199 1.00 0.00 O ATOM 1767 CB ALA A 123 -10.007 -2.782 4.280 1.00 0.00 C ATOM 0 H ALA A 123 -7.815 -2.013 5.222 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.511 -4.371 5.605 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -10.768 -3.365 3.762 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.476 -2.186 5.063 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.510 -2.121 3.570 1.00 0.00 H new ATOM 1773 N LEU A 124 -6.994 -4.480 3.763 1.00 0.00 N ATOM 1774 CA LEU A 124 -6.225 -5.270 2.817 1.00 0.00 C ATOM 1775 C LEU A 124 -6.124 -6.710 3.324 1.00 0.00 C ATOM 1776 O LEU A 124 -6.271 -6.962 4.519 1.00 0.00 O ATOM 1777 CB LEU A 124 -4.867 -4.615 2.550 1.00 0.00 C ATOM 1778 CG LEU A 124 -4.909 -3.192 1.990 1.00 0.00 C ATOM 1779 CD1 LEU A 124 -3.515 -2.561 1.993 1.00 0.00 C ATOM 1780 CD2 LEU A 124 -5.544 -3.168 0.599 1.00 0.00 C ATOM 0 H LEU A 124 -6.444 -3.825 4.319 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.731 -5.306 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.303 -4.601 3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.314 -5.243 1.852 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.539 -2.587 2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.572 -1.550 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.135 -2.524 3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.843 -3.159 1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.561 -2.144 0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.961 -3.792 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.563 -3.550 0.658 1.00 0.00 H new ATOM 1791 N PRO A 125 -5.865 -7.641 2.366 1.00 0.00 N ATOM 1792 CA PRO A 125 -5.742 -9.048 2.704 1.00 0.00 C ATOM 1793 C PRO A 125 -4.405 -9.333 3.391 1.00 0.00 C ATOM 1794 O PRO A 125 -3.378 -8.767 3.017 1.00 0.00 O ATOM 1795 CB PRO A 125 -5.900 -9.784 1.385 1.00 0.00 C ATOM 1796 CG PRO A 125 -5.642 -8.754 0.298 1.00 0.00 C ATOM 1797 CD PRO A 125 -5.683 -7.378 0.941 1.00 0.00 C ATOM 0 HA PRO A 125 -6.495 -9.375 3.421 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.195 -10.612 1.313 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.900 -10.208 1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.673 -8.928 -0.170 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.394 -8.831 -0.487 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.762 -6.826 0.755 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.501 -6.778 0.541 1.00 0.00 H new ATOM 1858 N PRO A 131 -3.415 -8.449 17.281 1.00 0.00 N ATOM 1859 CA PRO A 131 -2.275 -8.038 18.082 1.00 0.00 C ATOM 1860 C PRO A 131 -1.465 -9.250 18.545 1.00 0.00 C ATOM 1861 O PRO A 131 -1.958 -10.376 18.524 1.00 0.00 O ATOM 1862 CB PRO A 131 -2.871 -7.246 19.235 1.00 0.00 C ATOM 1863 CG PRO A 131 -4.339 -7.635 19.293 1.00 0.00 C ATOM 1864 CD PRO A 131 -4.682 -8.355 17.999 1.00 0.00 C ATOM 0 HA PRO A 131 -1.565 -7.429 17.523 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.367 -7.482 20.172 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -2.757 -6.174 19.073 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.529 -8.280 20.151 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.964 -6.750 19.415 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.101 -9.342 18.194 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.424 -7.802 17.423 1.00 0.00 H new ATOM 1869 N SER A 132 -0.234 -8.978 18.953 1.00 0.00 N ATOM 1870 CA SER A 132 0.651 -10.031 19.420 1.00 0.00 C ATOM 1871 C SER A 132 0.208 -10.511 20.804 1.00 0.00 C ATOM 1872 O SER A 132 0.337 -11.691 21.128 1.00 0.00 O ATOM 1873 CB SER A 132 2.103 -9.554 19.464 1.00 0.00 C ATOM 1874 OG SER A 132 2.876 -10.096 18.396 1.00 0.00 O ATOM 0 H SER A 132 0.172 -8.042 18.970 1.00 0.00 H new ATOM 0 HA SER A 132 0.592 -10.862 18.717 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.129 -8.465 19.414 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.550 -9.840 20.416 1.00 0.00 H new ATOM 0 HG SER A 132 3.797 -9.766 18.458 1.00 0.00 H new ATOM 1879 N TRP A 133 -0.304 -9.571 21.585 1.00 0.00 N ATOM 1880 CA TRP A 133 -0.767 -9.882 22.926 1.00 0.00 C ATOM 1881 C TRP A 133 -2.068 -10.677 22.806 1.00 0.00 C ATOM 1882 O TRP A 133 -2.530 -11.272 23.779 1.00 0.00 O ATOM 1883 CB TRP A 133 -0.919 -8.611 23.763 1.00 0.00 C ATOM 1884 CG TRP A 133 -1.772 -7.528 23.101 1.00 0.00 C ATOM 1885 CD1 TRP A 133 -1.364 -6.368 22.566 1.00 0.00 C ATOM 1886 CD2 TRP A 133 -3.204 -7.550 22.923 1.00 0.00 C ATOM 1887 NE1 TRP A 133 -2.425 -5.645 22.058 1.00 0.00 N ATOM 1888 CE2 TRP A 133 -3.579 -6.386 22.283 1.00 0.00 C ATOM 1889 CE3 TRP A 133 -4.151 -8.522 23.292 1.00 0.00 C ATOM 1890 CZ2 TRP A 133 -4.907 -6.086 21.955 1.00 0.00 C ATOM 1891 CZ3 TRP A 133 -5.473 -8.205 22.958 1.00 0.00 C ATOM 1892 CH2 TRP A 133 -5.867 -7.039 22.313 1.00 0.00 C ATOM 0 H TRP A 133 -0.408 -8.593 21.314 1.00 0.00 H new ATOM 0 HA TRP A 133 -0.034 -10.492 23.454 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -1.363 -8.872 24.724 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.071 -8.204 23.969 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -0.335 -6.041 22.536 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -2.372 -4.734 21.601 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -3.880 -9.440 23.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.176 -5.168 21.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -6.241 -8.917 23.220 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -6.910 -6.869 22.089 1.00 0.00 H new ATOM 1902 N ALA A 134 -2.625 -10.661 21.603 1.00 0.00 N ATOM 1903 CA ALA A 134 -3.865 -11.372 21.343 1.00 0.00 C ATOM 1904 C ALA A 134 -3.640 -12.872 21.548 1.00 0.00 C ATOM 1905 O ALA A 134 -4.597 -13.643 21.617 1.00 0.00 O ATOM 1906 CB ALA A 134 -4.354 -11.045 19.930 1.00 0.00 C ATOM 0 H ALA A 134 -2.240 -10.167 20.798 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.642 -11.056 22.039 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -5.284 -11.578 19.734 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -4.526 -9.972 19.844 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.601 -11.352 19.204 1.00 0.00 H new ATOM 1912 N SER A 135 -2.371 -13.240 21.642 1.00 0.00 N ATOM 1913 CA SER A 135 -2.009 -14.634 21.839 1.00 0.00 C ATOM 1914 C SER A 135 -0.934 -14.747 22.922 1.00 0.00 C ATOM 1915 O SER A 135 -0.035 -15.582 22.825 1.00 0.00 O ATOM 1916 CB SER A 135 -1.516 -15.265 20.535 1.00 0.00 C ATOM 1917 OG SER A 135 -1.040 -16.593 20.731 1.00 0.00 O ATOM 0 H SER A 135 -1.581 -12.598 21.585 1.00 0.00 H new ATOM 0 HA SER A 135 -2.898 -15.176 22.160 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.328 -15.275 19.807 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.718 -14.652 20.115 1.00 0.00 H new ATOM 0 HG SER A 135 -0.314 -16.587 21.390 1.00 0.00 H new ATOM 1922 N ILE A 136 -1.062 -13.896 23.930 1.00 0.00 N ATOM 1923 CA ILE A 136 -0.114 -13.890 25.030 1.00 0.00 C ATOM 1924 C ILE A 136 -0.840 -14.253 26.327 1.00 0.00 C ATOM 1925 O ILE A 136 -1.746 -13.539 26.754 1.00 0.00 O ATOM 1926 CB ILE A 136 0.626 -12.552 25.092 1.00 0.00 C ATOM 1927 CG1 ILE A 136 1.664 -12.446 23.973 1.00 0.00 C ATOM 1928 CG2 ILE A 136 1.247 -12.333 26.473 1.00 0.00 C ATOM 1929 CD1 ILE A 136 2.263 -11.040 23.912 1.00 0.00 C ATOM 0 H ILE A 136 -1.809 -13.206 24.007 1.00 0.00 H new ATOM 0 HA ILE A 136 0.655 -14.646 24.874 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.099 -11.753 24.934 1.00 0.00 H new ATOM 0 HG12 ILE A 136 2.457 -13.176 24.137 1.00 0.00 H new ATOM 0 HG13 ILE A 136 1.200 -12.689 23.017 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.767 -11.375 26.490 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.462 -12.334 27.229 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.955 -13.134 26.685 1.00 0.00 H new ATOM 0 HD11 ILE A 136 2.998 -10.992 23.108 1.00 0.00 H new ATOM 0 HD12 ILE A 136 1.471 -10.315 23.724 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.748 -10.810 24.861 1.00 0.00 H new ATOM 1940 N LEU A 137 -0.416 -15.361 26.915 1.00 0.00 N ATOM 1941 CA LEU A 137 -1.015 -15.827 28.154 1.00 0.00 C ATOM 1942 C LEU A 137 0.090 -16.292 29.106 1.00 0.00 C ATOM 1943 O LEU A 137 1.149 -16.734 28.664 1.00 0.00 O ATOM 1944 CB LEU A 137 -2.072 -16.896 27.869 1.00 0.00 C ATOM 1945 CG LEU A 137 -2.782 -16.794 26.518 1.00 0.00 C ATOM 1946 CD1 LEU A 137 -2.152 -17.738 25.493 1.00 0.00 C ATOM 1947 CD2 LEU A 137 -4.286 -17.034 26.670 1.00 0.00 C ATOM 0 H LEU A 137 0.336 -15.950 26.557 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.544 -15.014 28.652 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.597 -17.875 27.934 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.824 -16.854 28.657 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.653 -15.779 26.141 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.676 -17.645 24.542 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.102 -17.478 25.356 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -2.228 -18.765 25.850 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.767 -16.956 25.695 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.456 -18.030 27.080 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.707 -16.288 27.343 1.00 0.00 H new ATOM 1958 N GLN A 138 -0.197 -16.176 30.394 1.00 0.00 N ATOM 1959 CA GLN A 138 0.758 -16.579 31.413 1.00 0.00 C ATOM 1960 C GLN A 138 0.983 -18.092 31.361 1.00 0.00 C ATOM 1961 O GLN A 138 0.055 -18.868 31.578 1.00 0.00 O ATOM 1962 CB GLN A 138 0.296 -16.140 32.803 1.00 0.00 C ATOM 1963 CG GLN A 138 1.471 -15.623 33.635 1.00 0.00 C ATOM 1964 CD GLN A 138 2.605 -16.649 33.677 1.00 0.00 C ATOM 1965 OE1 GLN A 138 3.609 -16.531 32.993 1.00 0.00 O ATOM 1966 NE2 GLN A 138 2.391 -17.659 34.515 1.00 0.00 N ATOM 0 H GLN A 138 -1.077 -15.809 30.756 1.00 0.00 H new ATOM 0 HA GLN A 138 1.707 -16.083 31.210 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.459 -15.359 32.709 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.175 -16.979 33.315 1.00 0.00 H new ATOM 0 HG2 GLN A 138 1.837 -14.688 33.212 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.135 -15.405 34.649 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.528 -17.697 35.058 1.00 0.00 H new ATOM 0 HE22 GLN A 138 3.089 -18.396 34.615 1.00 0.00 H new ATOM 1973 N GLY A 139 2.221 -18.464 31.071 1.00 0.00 N ATOM 1974 CA GLY A 139 2.579 -19.869 30.989 1.00 0.00 C ATOM 1975 C GLY A 139 2.590 -20.515 32.376 1.00 0.00 C ATOM 1976 O GLY A 139 2.870 -19.850 33.372 1.00 0.00 O ATOM 0 H GLY A 139 2.988 -17.817 30.890 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.870 -20.391 30.346 1.00 0.00 H new ATOM 0 HA3 GLY A 139 3.562 -19.971 30.529 1.00 0.00 H new ATOM 1980 N LEU A 140 2.282 -21.804 32.395 1.00 0.00 N ATOM 1981 CA LEU A 140 2.253 -22.547 33.644 1.00 0.00 C ATOM 1982 C LEU A 140 3.646 -22.531 34.274 1.00 0.00 C ATOM 1983 O LEU A 140 3.781 -22.386 35.489 1.00 0.00 O ATOM 1984 CB LEU A 140 1.696 -23.954 33.417 1.00 0.00 C ATOM 1985 CG LEU A 140 1.157 -24.669 34.658 1.00 0.00 C ATOM 1986 CD1 LEU A 140 2.289 -25.337 35.441 1.00 0.00 C ATOM 1987 CD2 LEU A 140 0.341 -23.714 35.531 1.00 0.00 C ATOM 0 H LEU A 140 2.051 -22.352 31.567 1.00 0.00 H new ATOM 0 HA LEU A 140 1.576 -22.072 34.355 1.00 0.00 H new ATOM 0 HB2 LEU A 140 0.895 -23.892 32.681 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.483 -24.569 32.980 1.00 0.00 H new ATOM 0 HG LEU A 140 0.482 -25.460 34.330 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.879 -25.838 36.318 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.788 -26.069 34.806 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.008 -24.581 35.758 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.030 -24.248 36.406 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.972 -22.886 35.852 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.502 -23.327 34.958 1.00 0.00 H new ATOM 1998 N GLU A 141 4.649 -22.683 33.421 1.00 0.00 N ATOM 1999 CA GLU A 141 6.027 -22.688 33.880 1.00 0.00 C ATOM 2000 C GLU A 141 6.753 -21.432 33.394 1.00 0.00 C ATOM 2001 O GLU A 141 7.917 -21.496 33.001 1.00 0.00 O ATOM 2002 CB GLU A 141 6.753 -23.954 33.419 1.00 0.00 C ATOM 2003 CG GLU A 141 5.977 -25.209 33.824 1.00 0.00 C ATOM 2004 CD GLU A 141 6.930 -26.369 34.122 1.00 0.00 C ATOM 2005 OE1 GLU A 141 7.610 -26.292 35.168 1.00 0.00 O ATOM 2006 OE2 GLU A 141 6.954 -27.309 33.296 1.00 0.00 O ATOM 0 H GLU A 141 4.534 -22.804 32.415 1.00 0.00 H new ATOM 0 HA GLU A 141 6.027 -22.685 34.970 1.00 0.00 H new ATOM 0 HB2 GLU A 141 6.877 -23.932 32.336 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.752 -23.984 33.854 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.369 -24.997 34.704 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.292 -25.492 33.024 1.00 0.00 H new ATOM 2011 N GLU A 142 6.036 -20.319 33.436 1.00 0.00 N ATOM 2012 CA GLU A 142 6.597 -19.050 33.004 1.00 0.00 C ATOM 2013 C GLU A 142 6.460 -18.005 34.113 1.00 0.00 C ATOM 2014 O GLU A 142 5.632 -18.151 35.011 1.00 0.00 O ATOM 2015 CB GLU A 142 5.935 -18.569 31.711 1.00 0.00 C ATOM 2016 CG GLU A 142 6.533 -19.274 30.493 1.00 0.00 C ATOM 2017 CD GLU A 142 8.035 -19.003 30.386 1.00 0.00 C ATOM 2018 OE1 GLU A 142 8.385 -17.824 30.163 1.00 0.00 O ATOM 2019 OE2 GLU A 142 8.800 -19.981 30.530 1.00 0.00 O ATOM 0 H GLU A 142 5.071 -20.269 33.763 1.00 0.00 H new ATOM 0 HA GLU A 142 7.657 -19.195 32.797 1.00 0.00 H new ATOM 0 HB2 GLU A 142 4.863 -18.759 31.755 1.00 0.00 H new ATOM 0 HB3 GLU A 142 6.064 -17.491 31.611 1.00 0.00 H new ATOM 0 HG2 GLU A 142 6.358 -20.347 30.567 1.00 0.00 H new ATOM 0 HG3 GLU A 142 6.032 -18.931 29.588 1.00 0.00 H new ATOM 2024 N PRO A 143 7.307 -16.945 34.011 1.00 0.00 N ATOM 2025 CA PRO A 143 7.288 -15.875 34.994 1.00 0.00 C ATOM 2026 C PRO A 143 6.073 -14.968 34.795 1.00 0.00 C ATOM 2027 O PRO A 143 6.041 -14.162 33.866 1.00 0.00 O ATOM 2028 CB PRO A 143 8.610 -15.148 34.809 1.00 0.00 C ATOM 2029 CG PRO A 143 9.112 -15.542 33.430 1.00 0.00 C ATOM 2030 CD PRO A 143 8.300 -16.738 32.962 1.00 0.00 C ATOM 0 HA PRO A 143 7.191 -16.244 36.015 1.00 0.00 H new ATOM 0 HB2 PRO A 143 8.476 -14.069 34.882 1.00 0.00 H new ATOM 0 HB3 PRO A 143 9.324 -15.434 35.581 1.00 0.00 H new ATOM 0 HG2 PRO A 143 9.004 -14.711 32.733 1.00 0.00 H new ATOM 0 HG3 PRO A 143 10.172 -15.792 33.467 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.825 -16.543 32.000 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.930 -17.618 32.834 1.00 0.00 H new ATOM 2035 N TYR A 144 5.102 -15.130 35.682 1.00 0.00 N ATOM 2036 CA TYR A 144 3.887 -14.334 35.614 1.00 0.00 C ATOM 2037 C TYR A 144 4.209 -12.839 35.631 1.00 0.00 C ATOM 2038 O TYR A 144 3.852 -12.113 34.704 1.00 0.00 O ATOM 2039 CB TYR A 144 3.083 -14.685 36.868 1.00 0.00 C ATOM 2040 CG TYR A 144 1.689 -14.058 36.909 1.00 0.00 C ATOM 2041 CD1 TYR A 144 1.551 -12.687 36.994 1.00 0.00 C ATOM 2042 CD2 TYR A 144 0.568 -14.862 36.860 1.00 0.00 C ATOM 2043 CE1 TYR A 144 0.237 -12.097 37.034 1.00 0.00 C ATOM 2044 CE2 TYR A 144 -0.744 -14.272 36.898 1.00 0.00 C ATOM 2045 CZ TYR A 144 -0.844 -12.919 36.983 1.00 0.00 C ATOM 2046 OH TYR A 144 -2.085 -12.361 37.019 1.00 0.00 O ATOM 0 H TYR A 144 5.131 -15.800 36.451 1.00 0.00 H new ATOM 0 HA TYR A 144 3.341 -14.544 34.694 1.00 0.00 H new ATOM 0 HB2 TYR A 144 2.985 -15.769 36.933 1.00 0.00 H new ATOM 0 HB3 TYR A 144 3.641 -14.363 37.747 1.00 0.00 H new ATOM 0 HD1 TYR A 144 2.427 -12.057 37.030 1.00 0.00 H new ATOM 0 HD2 TYR A 144 0.676 -15.935 36.793 1.00 0.00 H new ATOM 0 HE1 TYR A 144 0.114 -11.026 37.103 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -1.629 -14.890 36.860 1.00 0.00 H new ATOM 0 HH TYR A 144 -2.712 -12.925 36.520 1.00 0.00 H new ATOM 2055 N HIS A 145 4.880 -12.422 36.696 1.00 0.00 N ATOM 2056 CA HIS A 145 5.254 -11.027 36.845 1.00 0.00 C ATOM 2057 C HIS A 145 5.914 -10.530 35.557 1.00 0.00 C ATOM 2058 O HIS A 145 5.521 -9.502 35.010 1.00 0.00 O ATOM 2059 CB HIS A 145 6.138 -10.830 38.077 1.00 0.00 C ATOM 2060 CG HIS A 145 7.188 -9.757 37.916 1.00 0.00 C ATOM 2061 ND1 HIS A 145 7.170 -8.592 37.206 1.00 0.00 N flip ATOM 2062 CD2 HIS A 145 8.429 -9.823 38.525 1.00 0.00 C flip ATOM 2063 CE1 HIS A 145 8.336 -7.979 37.376 1.00 0.00 C flip ATOM 2064 NE2 HIS A 145 9.117 -8.742 38.193 1.00 0.00 N flip ATOM 0 H HIS A 145 5.174 -13.027 37.463 1.00 0.00 H new ATOM 0 HA HIS A 145 4.361 -10.424 37.010 1.00 0.00 H new ATOM 0 HB2 HIS A 145 5.505 -10.580 38.929 1.00 0.00 H new ATOM 0 HB3 HIS A 145 6.631 -11.773 38.312 1.00 0.00 H new ATOM 0 HD1 HIS A 145 6.393 -8.250 36.641 1.00 0.00 H new ATOM 0 HD2 HIS A 145 8.777 -10.622 39.163 1.00 0.00 H new ATOM 0 HE1 HIS A 145 8.619 -7.033 36.939 1.00 0.00 H new ATOM 2072 N ALA A 146 6.906 -11.287 35.110 1.00 0.00 N ATOM 2073 CA ALA A 146 7.624 -10.937 33.896 1.00 0.00 C ATOM 2074 C ALA A 146 6.636 -10.852 32.730 1.00 0.00 C ATOM 2075 O ALA A 146 6.747 -9.967 31.882 1.00 0.00 O ATOM 2076 CB ALA A 146 8.734 -11.960 33.646 1.00 0.00 C ATOM 0 H ALA A 146 7.229 -12.140 35.566 1.00 0.00 H new ATOM 0 HA ALA A 146 8.097 -9.961 33.999 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.272 -11.697 32.735 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.425 -11.960 34.489 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.296 -12.952 33.535 1.00 0.00 H new ATOM 2082 N PHE A 147 5.695 -11.784 32.726 1.00 0.00 N ATOM 2083 CA PHE A 147 4.689 -11.826 31.678 1.00 0.00 C ATOM 2084 C PHE A 147 3.829 -10.560 31.694 1.00 0.00 C ATOM 2085 O PHE A 147 3.540 -9.989 30.642 1.00 0.00 O ATOM 2086 CB PHE A 147 3.799 -13.036 31.961 1.00 0.00 C ATOM 2087 CG PHE A 147 3.776 -14.070 30.833 1.00 0.00 C ATOM 2088 CD1 PHE A 147 2.918 -13.918 29.789 1.00 0.00 C ATOM 2089 CD2 PHE A 147 4.615 -15.140 30.874 1.00 0.00 C ATOM 2090 CE1 PHE A 147 2.896 -14.877 28.742 1.00 0.00 C ATOM 2091 CE2 PHE A 147 4.594 -16.099 29.827 1.00 0.00 C ATOM 2092 CZ PHE A 147 3.735 -15.947 28.783 1.00 0.00 C ATOM 0 H PHE A 147 5.608 -12.516 33.431 1.00 0.00 H new ATOM 0 HA PHE A 147 5.170 -11.895 30.702 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.141 -13.519 32.876 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.781 -12.691 32.144 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.253 -13.068 29.756 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.297 -15.260 31.703 1.00 0.00 H new ATOM 0 HE1 PHE A 147 2.214 -14.757 27.914 1.00 0.00 H new ATOM 0 HE2 PHE A 147 5.260 -16.949 29.859 1.00 0.00 H new ATOM 0 HZ PHE A 147 3.719 -16.676 27.986 1.00 0.00 H new ATOM 2101 N VAL A 148 3.443 -10.160 32.896 1.00 0.00 N ATOM 2102 CA VAL A 148 2.622 -8.973 33.063 1.00 0.00 C ATOM 2103 C VAL A 148 3.371 -7.758 32.511 1.00 0.00 C ATOM 2104 O VAL A 148 2.827 -6.999 31.710 1.00 0.00 O ATOM 2105 CB VAL A 148 2.223 -8.814 34.531 1.00 0.00 C ATOM 2106 CG1 VAL A 148 1.288 -7.618 34.718 1.00 0.00 C ATOM 2107 CG2 VAL A 148 1.587 -10.096 35.068 1.00 0.00 C ATOM 0 H VAL A 148 3.684 -10.637 33.765 1.00 0.00 H new ATOM 0 HA VAL A 148 1.695 -9.068 32.498 1.00 0.00 H new ATOM 0 HB VAL A 148 3.129 -8.624 35.106 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.019 -7.527 35.770 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.792 -6.708 34.392 1.00 0.00 H new ATOM 0 HG13 VAL A 148 0.386 -7.765 34.125 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.313 -9.956 36.114 1.00 0.00 H new ATOM 0 HG22 VAL A 148 0.695 -10.331 34.487 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.299 -10.917 34.987 1.00 0.00 H new ATOM 2117 N GLU A 149 4.609 -7.611 32.962 1.00 0.00 N ATOM 2118 CA GLU A 149 5.438 -6.502 32.525 1.00 0.00 C ATOM 2119 C GLU A 149 5.492 -6.451 30.997 1.00 0.00 C ATOM 2120 O GLU A 149 5.193 -5.421 30.395 1.00 0.00 O ATOM 2121 CB GLU A 149 6.843 -6.600 33.121 1.00 0.00 C ATOM 2122 CG GLU A 149 7.677 -5.367 32.766 1.00 0.00 C ATOM 2123 CD GLU A 149 8.845 -5.194 33.740 1.00 0.00 C ATOM 2124 OE1 GLU A 149 9.470 -6.227 34.063 1.00 0.00 O ATOM 2125 OE2 GLU A 149 9.085 -4.035 34.139 1.00 0.00 O ATOM 0 H GLU A 149 5.057 -8.242 33.626 1.00 0.00 H new ATOM 0 HA GLU A 149 4.991 -5.575 32.884 1.00 0.00 H new ATOM 0 HB2 GLU A 149 6.776 -6.698 34.204 1.00 0.00 H new ATOM 0 HB3 GLU A 149 7.338 -7.497 32.749 1.00 0.00 H new ATOM 0 HG2 GLU A 149 8.058 -5.462 31.749 1.00 0.00 H new ATOM 0 HG3 GLU A 149 7.046 -4.478 32.788 1.00 0.00 H new ATOM 2130 N ARG A 150 5.879 -7.576 30.412 1.00 0.00 N ATOM 2131 CA ARG A 150 5.977 -7.671 28.966 1.00 0.00 C ATOM 2132 C ARG A 150 4.619 -7.386 28.321 1.00 0.00 C ATOM 2133 O ARG A 150 4.543 -6.703 27.302 1.00 0.00 O ATOM 2134 CB ARG A 150 6.456 -9.060 28.536 1.00 0.00 C ATOM 2135 CG ARG A 150 7.381 -8.970 27.321 1.00 0.00 C ATOM 2136 CD ARG A 150 7.858 -10.359 26.892 1.00 0.00 C ATOM 2137 NE ARG A 150 9.219 -10.270 26.316 1.00 0.00 N ATOM 2138 CZ ARG A 150 9.478 -9.894 25.055 1.00 0.00 C ATOM 2139 NH1 ARG A 150 8.471 -9.570 24.233 1.00 0.00 N ATOM 2140 NH2 ARG A 150 10.743 -9.842 24.618 1.00 0.00 N ATOM 0 H ARG A 150 6.128 -8.429 30.914 1.00 0.00 H new ATOM 0 HA ARG A 150 6.703 -6.929 28.634 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.981 -9.539 29.362 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.597 -9.687 28.298 1.00 0.00 H new ATOM 0 HG2 ARG A 150 6.856 -8.490 26.495 1.00 0.00 H new ATOM 0 HG3 ARG A 150 8.241 -8.344 27.559 1.00 0.00 H new ATOM 0 HD2 ARG A 150 7.860 -11.033 27.749 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.170 -10.778 26.158 1.00 0.00 H new ATOM 0 HE ARG A 150 10.009 -10.510 26.915 1.00 0.00 H new ATOM 0 HH11 ARG A 150 7.508 -9.609 24.566 1.00 0.00 H new ATOM 0 HH12 ARG A 150 8.668 -9.284 23.274 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.509 -10.088 25.244 1.00 0.00 H new ATOM 0 HH22 ARG A 150 10.940 -9.556 23.659 1.00 0.00 H new ATOM 2151 N LEU A 151 3.580 -7.925 28.943 1.00 0.00 N ATOM 2152 CA LEU A 151 2.228 -7.737 28.443 1.00 0.00 C ATOM 2153 C LEU A 151 1.978 -6.246 28.209 1.00 0.00 C ATOM 2154 O LEU A 151 1.323 -5.867 27.240 1.00 0.00 O ATOM 2155 CB LEU A 151 1.214 -8.391 29.384 1.00 0.00 C ATOM 2156 CG LEU A 151 0.369 -9.516 28.781 1.00 0.00 C ATOM 2157 CD1 LEU A 151 -0.579 -10.109 29.826 1.00 0.00 C ATOM 2158 CD2 LEU A 151 -0.379 -9.033 27.537 1.00 0.00 C ATOM 0 H LEU A 151 3.647 -8.492 29.788 1.00 0.00 H new ATOM 0 HA LEU A 151 2.104 -8.235 27.482 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.751 -8.788 30.245 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.542 -7.618 29.756 1.00 0.00 H new ATOM 0 HG LEU A 151 1.039 -10.315 28.464 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.168 -10.906 29.372 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.001 -10.514 30.655 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.246 -9.330 30.196 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -0.972 -9.851 27.128 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.038 -8.207 27.806 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.339 -8.696 26.789 1.00 0.00 H new ATOM 2169 N ASN A 152 2.514 -5.441 29.114 1.00 0.00 N ATOM 2170 CA ASN A 152 2.357 -3.999 29.019 1.00 0.00 C ATOM 2171 C ASN A 152 3.126 -3.486 27.800 1.00 0.00 C ATOM 2172 O ASN A 152 2.607 -2.683 27.026 1.00 0.00 O ATOM 2173 CB ASN A 152 2.917 -3.300 30.260 1.00 0.00 C ATOM 2174 CG ASN A 152 2.447 -1.846 30.329 1.00 0.00 C ATOM 2175 OD1 ASN A 152 1.972 -1.273 29.362 1.00 0.00 O ATOM 2176 ND2 ASN A 152 2.605 -1.283 31.523 1.00 0.00 N ATOM 0 H ASN A 152 3.057 -5.759 29.916 1.00 0.00 H new ATOM 0 HA ASN A 152 1.293 -3.781 28.932 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.598 -3.832 31.156 1.00 0.00 H new ATOM 0 HB3 ASN A 152 4.006 -3.333 30.240 1.00 0.00 H new ATOM 0 HD21 ASN A 152 2.322 -0.314 31.672 1.00 0.00 H new ATOM 0 HD22 ASN A 152 3.010 -1.820 32.290 1.00 0.00 H new ATOM 2182 N ILE A 153 4.352 -3.971 27.666 1.00 0.00 N ATOM 2183 CA ILE A 153 5.198 -3.572 26.555 1.00 0.00 C ATOM 2184 C ILE A 153 4.551 -4.015 25.241 1.00 0.00 C ATOM 2185 O ILE A 153 4.086 -3.184 24.463 1.00 0.00 O ATOM 2186 CB ILE A 153 6.621 -4.101 26.748 1.00 0.00 C ATOM 2187 CG1 ILE A 153 7.378 -3.272 27.787 1.00 0.00 C ATOM 2188 CG2 ILE A 153 7.367 -4.167 25.414 1.00 0.00 C ATOM 2189 CD1 ILE A 153 7.529 -4.044 29.099 1.00 0.00 C ATOM 0 H ILE A 153 4.779 -4.637 28.309 1.00 0.00 H new ATOM 0 HA ILE A 153 5.288 -2.486 26.516 1.00 0.00 H new ATOM 0 HB ILE A 153 6.558 -5.119 27.132 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.363 -3.009 27.400 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.847 -2.338 27.969 1.00 0.00 H new ATOM 0 HG21 ILE A 153 8.375 -4.546 25.579 1.00 0.00 H new ATOM 0 HG22 ILE A 153 6.836 -4.832 24.733 1.00 0.00 H new ATOM 0 HG23 ILE A 153 7.421 -3.170 24.978 1.00 0.00 H new ATOM 0 HD11 ILE A 153 8.071 -3.433 29.821 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.542 -4.285 29.495 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.082 -4.966 28.917 1.00 0.00 H new ATOM 2200 N ALA A 154 4.540 -5.325 25.036 1.00 0.00 N ATOM 2201 CA ALA A 154 3.957 -5.888 23.831 1.00 0.00 C ATOM 2202 C ALA A 154 2.650 -5.159 23.512 1.00 0.00 C ATOM 2203 O ALA A 154 2.259 -5.056 22.350 1.00 0.00 O ATOM 2204 CB ALA A 154 3.754 -7.393 24.016 1.00 0.00 C ATOM 0 H ALA A 154 4.926 -6.011 25.684 1.00 0.00 H new ATOM 0 HA ALA A 154 4.627 -5.751 22.982 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.316 -7.815 23.111 1.00 0.00 H new ATOM 0 HB2 ALA A 154 4.715 -7.869 24.210 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.085 -7.569 24.859 1.00 0.00 H new ATOM 2210 N LEU A 155 2.010 -4.670 24.565 1.00 0.00 N ATOM 2211 CA LEU A 155 0.756 -3.954 24.413 1.00 0.00 C ATOM 2212 C LEU A 155 1.033 -2.567 23.828 1.00 0.00 C ATOM 2213 O LEU A 155 0.526 -2.226 22.761 1.00 0.00 O ATOM 2214 CB LEU A 155 -0.007 -3.921 25.738 1.00 0.00 C ATOM 2215 CG LEU A 155 -0.955 -5.094 25.996 1.00 0.00 C ATOM 2216 CD1 LEU A 155 -1.202 -5.281 27.494 1.00 0.00 C ATOM 2217 CD2 LEU A 155 -2.261 -4.924 25.217 1.00 0.00 C ATOM 0 H LEU A 155 2.338 -4.756 25.527 1.00 0.00 H new ATOM 0 HA LEU A 155 0.104 -4.473 23.710 1.00 0.00 H new ATOM 0 HB2 LEU A 155 0.718 -3.880 26.551 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.584 -2.997 25.779 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.478 -6.004 25.633 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -1.879 -6.121 27.649 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.256 -5.480 27.997 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -1.648 -4.375 27.905 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.917 -5.771 25.418 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.753 -4.002 25.528 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.045 -4.878 24.150 1.00 0.00 H new ATOM 2228 N ASP A 156 1.838 -1.805 24.554 1.00 0.00 N ATOM 2229 CA ASP A 156 2.189 -0.463 24.121 1.00 0.00 C ATOM 2230 C ASP A 156 2.569 -0.493 22.639 1.00 0.00 C ATOM 2231 O ASP A 156 2.463 0.519 21.947 1.00 0.00 O ATOM 2232 CB ASP A 156 3.388 0.074 24.907 1.00 0.00 C ATOM 2233 CG ASP A 156 3.574 1.591 24.846 1.00 0.00 C ATOM 2234 OD1 ASP A 156 3.976 2.071 23.764 1.00 0.00 O ATOM 2235 OD2 ASP A 156 3.310 2.236 25.883 1.00 0.00 O ATOM 0 H ASP A 156 2.257 -2.091 25.439 1.00 0.00 H new ATOM 0 HA ASP A 156 1.328 0.183 24.292 1.00 0.00 H new ATOM 0 HB2 ASP A 156 3.281 -0.222 25.951 1.00 0.00 H new ATOM 0 HB3 ASP A 156 4.293 -0.403 24.531 1.00 0.00 H new ATOM 2239 N ASN A 157 3.004 -1.663 22.196 1.00 0.00 N ATOM 2240 CA ASN A 157 3.401 -1.838 20.810 1.00 0.00 C ATOM 2241 C ASN A 157 2.150 -1.980 19.940 1.00 0.00 C ATOM 2242 O ASN A 157 2.071 -1.397 18.859 1.00 0.00 O ATOM 2243 CB ASN A 157 4.245 -3.102 20.633 1.00 0.00 C ATOM 2244 CG ASN A 157 5.733 -2.758 20.541 1.00 0.00 C ATOM 2245 OD1 ASN A 157 6.266 -2.475 19.481 1.00 0.00 O ATOM 2246 ND2 ASN A 157 6.371 -2.800 21.707 1.00 0.00 N ATOM 0 H ASN A 157 3.090 -2.500 22.773 1.00 0.00 H new ATOM 0 HA ASN A 157 3.988 -0.968 20.516 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.075 -3.778 21.471 1.00 0.00 H new ATOM 0 HB3 ASN A 157 3.933 -3.629 19.731 1.00 0.00 H new ATOM 0 HD21 ASN A 157 7.368 -2.588 21.751 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.864 -3.045 22.557 1.00 0.00 H new ATOM 2252 N GLY A 158 1.203 -2.756 20.445 1.00 0.00 N ATOM 2253 CA GLY A 158 -0.041 -2.982 19.728 1.00 0.00 C ATOM 2254 C GLY A 158 -1.248 -2.644 20.604 1.00 0.00 C ATOM 2255 O GLY A 158 -2.175 -3.444 20.727 1.00 0.00 O ATOM 0 H GLY A 158 1.272 -3.236 21.342 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -0.060 -2.372 18.825 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.098 -4.023 19.410 1.00 0.00 H new ATOM 2259 N LEU A 159 -1.200 -1.456 21.190 1.00 0.00 N ATOM 2260 CA LEU A 159 -2.278 -1.003 22.051 1.00 0.00 C ATOM 2261 C LEU A 159 -2.271 0.526 22.108 1.00 0.00 C ATOM 2262 O LEU A 159 -1.456 1.121 22.812 1.00 0.00 O ATOM 2263 CB LEU A 159 -2.184 -1.669 23.425 1.00 0.00 C ATOM 2264 CG LEU A 159 -3.511 -2.103 24.052 1.00 0.00 C ATOM 2265 CD1 LEU A 159 -4.437 -0.905 24.260 1.00 0.00 C ATOM 2266 CD2 LEU A 159 -4.174 -3.204 23.223 1.00 0.00 C ATOM 0 H LEU A 159 -0.431 -0.794 21.085 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.243 -1.304 21.642 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.542 -2.545 23.339 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.691 -0.978 24.109 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.303 -2.522 25.036 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.373 -1.242 24.707 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.957 -0.185 24.923 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.643 -0.433 23.299 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.115 -3.494 23.690 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.368 -2.835 22.216 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.513 -4.069 23.171 1.00 0.00 H new ATOM 2277 N PRO A 160 -3.211 1.136 21.337 1.00 0.00 N ATOM 2278 CA PRO A 160 -3.320 2.584 21.292 1.00 0.00 C ATOM 2279 C PRO A 160 -3.967 3.124 22.569 1.00 0.00 C ATOM 2280 O PRO A 160 -4.672 2.397 23.268 1.00 0.00 O ATOM 2281 CB PRO A 160 -4.133 2.879 20.043 1.00 0.00 C ATOM 2282 CG PRO A 160 -4.842 1.581 19.690 1.00 0.00 C ATOM 2283 CD PRO A 160 -4.192 0.463 20.489 1.00 0.00 C ATOM 0 HA PRO A 160 -2.350 3.078 21.244 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -4.851 3.679 20.224 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -3.489 3.207 19.227 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -5.904 1.650 19.925 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -4.764 1.382 18.621 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -4.927 -0.077 21.086 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -3.715 -0.267 19.834 1.00 0.00 H new ATOM 2288 N GLU A 161 -3.705 4.395 22.835 1.00 0.00 N ATOM 2289 CA GLU A 161 -4.253 5.041 24.015 1.00 0.00 C ATOM 2290 C GLU A 161 -5.782 5.020 23.971 1.00 0.00 C ATOM 2291 O GLU A 161 -6.428 4.557 24.910 1.00 0.00 O ATOM 2292 CB GLU A 161 -3.729 6.472 24.151 1.00 0.00 C ATOM 2293 CG GLU A 161 -3.227 6.741 25.571 1.00 0.00 C ATOM 2294 CD GLU A 161 -1.757 7.164 25.562 1.00 0.00 C ATOM 2295 OE1 GLU A 161 -1.359 7.813 24.571 1.00 0.00 O ATOM 2296 OE2 GLU A 161 -1.064 6.828 26.547 1.00 0.00 O ATOM 0 H GLU A 161 -3.120 4.995 22.253 1.00 0.00 H new ATOM 0 HA GLU A 161 -3.926 4.484 24.893 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.920 6.636 23.439 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -4.521 7.178 23.902 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.831 7.522 26.032 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.347 5.844 26.179 1.00 0.00 H new ATOM 2301 N GLY A 162 -6.318 5.525 22.870 1.00 0.00 N ATOM 2302 CA GLY A 162 -7.759 5.570 22.689 1.00 0.00 C ATOM 2303 C GLY A 162 -8.421 4.315 23.262 1.00 0.00 C ATOM 2304 O GLY A 162 -9.563 4.364 23.717 1.00 0.00 O ATOM 0 H GLY A 162 -5.779 5.907 22.093 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -8.164 6.455 23.179 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -7.994 5.658 21.628 1.00 0.00 H new ATOM 2308 N THR A 163 -7.676 3.220 23.220 1.00 0.00 N ATOM 2309 CA THR A 163 -8.177 1.954 23.729 1.00 0.00 C ATOM 2310 C THR A 163 -7.698 1.729 25.164 1.00 0.00 C ATOM 2311 O THR A 163 -6.587 2.120 25.519 1.00 0.00 O ATOM 2312 CB THR A 163 -7.743 0.851 22.762 1.00 0.00 C ATOM 2313 OG1 THR A 163 -8.688 0.928 21.698 1.00 0.00 O ATOM 2314 CG2 THR A 163 -7.948 -0.550 23.343 1.00 0.00 C ATOM 0 H THR A 163 -6.730 3.183 22.842 1.00 0.00 H new ATOM 0 HA THR A 163 -9.266 1.951 23.780 1.00 0.00 H new ATOM 0 HB THR A 163 -6.693 0.987 22.504 1.00 0.00 H new ATOM 0 HG1 THR A 163 -8.479 0.247 21.025 1.00 0.00 H new ATOM 0 HG21 THR A 163 -7.624 -1.296 22.617 1.00 0.00 H new ATOM 0 HG22 THR A 163 -7.362 -0.654 24.256 1.00 0.00 H new ATOM 0 HG23 THR A 163 -9.004 -0.699 23.570 1.00 0.00 H new ATOM 2322 N PRO A 164 -8.582 1.083 25.971 1.00 0.00 N ATOM 2323 CA PRO A 164 -8.260 0.802 27.360 1.00 0.00 C ATOM 2324 C PRO A 164 -7.263 -0.355 27.467 1.00 0.00 C ATOM 2325 O PRO A 164 -7.456 -1.405 26.856 1.00 0.00 O ATOM 2326 CB PRO A 164 -9.595 0.498 28.020 1.00 0.00 C ATOM 2327 CG PRO A 164 -10.553 0.166 26.887 1.00 0.00 C ATOM 2328 CD PRO A 164 -9.906 0.606 25.584 1.00 0.00 C ATOM 0 HA PRO A 164 -7.768 1.639 27.856 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -9.506 -0.338 28.714 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.951 1.353 28.594 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -10.764 -0.903 26.866 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.506 0.676 27.031 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -9.838 -0.220 24.877 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -10.485 1.393 25.100 1.00 0.00 H new ATOM 2333 N LYS A 165 -6.220 -0.124 28.250 1.00 0.00 N ATOM 2334 CA LYS A 165 -5.193 -1.132 28.446 1.00 0.00 C ATOM 2335 C LYS A 165 -5.262 -1.652 29.884 1.00 0.00 C ATOM 2336 O LYS A 165 -4.927 -2.806 30.148 1.00 0.00 O ATOM 2337 CB LYS A 165 -3.820 -0.582 28.056 1.00 0.00 C ATOM 2338 CG LYS A 165 -2.716 -1.599 28.356 1.00 0.00 C ATOM 2339 CD LYS A 165 -1.711 -1.038 29.363 1.00 0.00 C ATOM 2340 CE LYS A 165 -2.394 -0.702 30.689 1.00 0.00 C ATOM 2341 NZ LYS A 165 -1.577 0.256 31.466 1.00 0.00 N ATOM 0 H LYS A 165 -6.064 0.747 28.757 1.00 0.00 H new ATOM 0 HA LYS A 165 -5.367 -1.985 27.790 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.812 -0.334 26.995 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.626 0.342 28.601 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -3.158 -2.515 28.750 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.201 -1.865 27.433 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -0.917 -1.765 29.533 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -1.242 -0.143 28.954 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.380 -0.278 30.499 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -2.545 -1.613 31.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -2.056 0.473 32.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.645 -0.162 31.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -1.455 1.132 30.919 1.00 0.00 H new ATOM 2351 N ASP A 166 -5.699 -0.775 30.775 1.00 0.00 N ATOM 2352 CA ASP A 166 -5.816 -1.130 32.180 1.00 0.00 C ATOM 2353 C ASP A 166 -6.522 -2.482 32.302 1.00 0.00 C ATOM 2354 O ASP A 166 -6.023 -3.389 32.964 1.00 0.00 O ATOM 2355 CB ASP A 166 -6.643 -0.093 32.943 1.00 0.00 C ATOM 2356 CG ASP A 166 -5.962 0.492 34.182 1.00 0.00 C ATOM 2357 OD1 ASP A 166 -4.729 0.686 34.113 1.00 0.00 O ATOM 2358 OD2 ASP A 166 -6.690 0.733 35.169 1.00 0.00 O ATOM 0 H ASP A 166 -5.977 0.181 30.552 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.812 -1.172 32.603 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.891 0.723 32.264 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.584 -0.552 33.247 1.00 0.00 H new ATOM 2362 N PRO A 167 -7.705 -2.575 31.636 1.00 0.00 N ATOM 2363 CA PRO A 167 -8.485 -3.800 31.664 1.00 0.00 C ATOM 2364 C PRO A 167 -7.857 -4.870 30.769 1.00 0.00 C ATOM 2365 O PRO A 167 -7.692 -6.015 31.187 1.00 0.00 O ATOM 2366 CB PRO A 167 -9.877 -3.390 31.213 1.00 0.00 C ATOM 2367 CG PRO A 167 -9.710 -2.054 30.506 1.00 0.00 C ATOM 2368 CD PRO A 167 -8.327 -1.519 30.841 1.00 0.00 C ATOM 0 HA PRO A 167 -8.520 -4.255 32.654 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -10.306 -4.135 30.543 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -10.552 -3.300 32.064 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -9.822 -2.176 29.429 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -10.479 -1.352 30.829 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -7.753 -1.312 29.938 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.388 -0.586 31.401 1.00 0.00 H new ATOM 2373 N ILE A 168 -7.523 -4.459 29.554 1.00 0.00 N ATOM 2374 CA ILE A 168 -6.917 -5.369 28.597 1.00 0.00 C ATOM 2375 C ILE A 168 -5.726 -6.070 29.251 1.00 0.00 C ATOM 2376 O ILE A 168 -5.532 -7.272 29.070 1.00 0.00 O ATOM 2377 CB ILE A 168 -6.564 -4.629 27.306 1.00 0.00 C ATOM 2378 CG1 ILE A 168 -7.192 -5.314 26.090 1.00 0.00 C ATOM 2379 CG2 ILE A 168 -5.047 -4.479 27.158 1.00 0.00 C ATOM 2380 CD1 ILE A 168 -6.848 -4.566 24.800 1.00 0.00 C ATOM 0 H ILE A 168 -7.661 -3.508 29.211 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.624 -6.146 28.308 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.985 -3.625 27.363 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -6.837 -6.342 26.024 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -8.274 -5.358 26.212 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -4.822 -3.950 26.232 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -4.653 -3.915 28.003 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -4.585 -5.466 27.133 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -7.307 -5.074 23.952 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.226 -3.545 24.859 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.766 -4.545 24.669 1.00 0.00 H new ATOM 2391 N LEU A 169 -4.957 -5.291 29.997 1.00 0.00 N ATOM 2392 CA LEU A 169 -3.790 -5.823 30.678 1.00 0.00 C ATOM 2393 C LEU A 169 -4.236 -6.850 31.721 1.00 0.00 C ATOM 2394 O LEU A 169 -3.783 -7.993 31.703 1.00 0.00 O ATOM 2395 CB LEU A 169 -2.944 -4.687 31.259 1.00 0.00 C ATOM 2396 CG LEU A 169 -1.570 -5.084 31.803 1.00 0.00 C ATOM 2397 CD1 LEU A 169 -0.828 -5.985 30.814 1.00 0.00 C ATOM 2398 CD2 LEU A 169 -0.751 -3.847 32.177 1.00 0.00 C ATOM 0 H LEU A 169 -5.120 -4.295 30.145 1.00 0.00 H new ATOM 0 HA LEU A 169 -3.143 -6.344 29.972 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -2.802 -3.934 30.484 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -3.509 -4.215 32.063 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.717 -5.661 32.716 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.145 -6.252 31.225 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.409 -6.890 30.640 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.691 -5.455 29.871 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.221 -4.157 32.561 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.611 -3.223 31.294 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.279 -3.279 32.943 1.00 0.00 H new ATOM 2409 N ARG A 170 -5.119 -6.405 32.602 1.00 0.00 N ATOM 2410 CA ARG A 170 -5.631 -7.273 33.650 1.00 0.00 C ATOM 2411 C ARG A 170 -6.318 -8.495 33.037 1.00 0.00 C ATOM 2412 O ARG A 170 -6.567 -9.482 33.729 1.00 0.00 O ATOM 2413 CB ARG A 170 -6.628 -6.529 34.541 1.00 0.00 C ATOM 2414 CG ARG A 170 -5.920 -5.481 35.401 1.00 0.00 C ATOM 2415 CD ARG A 170 -6.846 -4.957 36.501 1.00 0.00 C ATOM 2416 NE ARG A 170 -7.729 -3.901 35.959 1.00 0.00 N ATOM 2417 CZ ARG A 170 -7.359 -2.624 35.793 1.00 0.00 C ATOM 2418 NH1 ARG A 170 -6.121 -2.236 36.126 1.00 0.00 N ATOM 2419 NH2 ARG A 170 -8.228 -1.734 35.293 1.00 0.00 N ATOM 0 H ARG A 170 -5.493 -5.456 32.612 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.786 -7.594 34.259 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -7.384 -6.046 33.922 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -7.148 -7.240 35.183 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -5.027 -5.916 35.849 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -5.590 -4.653 34.773 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -7.446 -5.774 36.902 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -6.255 -4.560 37.327 1.00 0.00 H new ATOM 0 HE ARG A 170 -8.679 -4.161 35.695 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -5.459 -2.913 36.506 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -5.840 -1.264 35.999 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -9.171 -2.029 35.039 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -7.946 -0.762 35.167 1.00 0.00 H new ATOM 2430 N SER A 171 -6.603 -8.390 31.748 1.00 0.00 N ATOM 2431 CA SER A 171 -7.256 -9.476 31.036 1.00 0.00 C ATOM 2432 C SER A 171 -6.211 -10.468 30.522 1.00 0.00 C ATOM 2433 O SER A 171 -6.349 -11.675 30.711 1.00 0.00 O ATOM 2434 CB SER A 171 -8.100 -8.944 29.875 1.00 0.00 C ATOM 2435 OG SER A 171 -9.437 -9.431 29.920 1.00 0.00 O ATOM 0 H SER A 171 -6.394 -7.570 31.178 1.00 0.00 H new ATOM 0 HA SER A 171 -7.923 -9.988 31.730 1.00 0.00 H new ATOM 0 HB2 SER A 171 -8.110 -7.854 29.904 1.00 0.00 H new ATOM 0 HB3 SER A 171 -7.640 -9.234 28.930 1.00 0.00 H new ATOM 0 HG SER A 171 -9.943 -9.067 29.164 1.00 0.00 H new ATOM 2440 N LEU A 172 -5.188 -9.921 29.881 1.00 0.00 N ATOM 2441 CA LEU A 172 -4.119 -10.743 29.338 1.00 0.00 C ATOM 2442 C LEU A 172 -3.317 -11.353 30.489 1.00 0.00 C ATOM 2443 O LEU A 172 -2.567 -12.308 30.290 1.00 0.00 O ATOM 2444 CB LEU A 172 -3.269 -9.935 28.356 1.00 0.00 C ATOM 2445 CG LEU A 172 -4.036 -9.180 27.268 1.00 0.00 C ATOM 2446 CD1 LEU A 172 -3.289 -7.911 26.851 1.00 0.00 C ATOM 2447 CD2 LEU A 172 -4.332 -10.089 26.075 1.00 0.00 C ATOM 0 H LEU A 172 -5.077 -8.919 29.725 1.00 0.00 H new ATOM 0 HA LEU A 172 -4.530 -11.572 28.761 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -2.680 -9.215 28.924 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -2.565 -10.613 27.873 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.996 -8.868 27.680 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.855 -7.393 26.077 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.173 -7.257 27.715 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.306 -8.178 26.464 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.878 -9.528 25.317 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.395 -10.453 25.653 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.935 -10.936 26.403 1.00 0.00 H new ATOM 2458 N ALA A 173 -3.501 -10.777 31.668 1.00 0.00 N ATOM 2459 CA ALA A 173 -2.803 -11.253 32.850 1.00 0.00 C ATOM 2460 C ALA A 173 -3.600 -12.396 33.481 1.00 0.00 C ATOM 2461 O ALA A 173 -3.047 -13.458 33.769 1.00 0.00 O ATOM 2462 CB ALA A 173 -2.588 -10.088 33.819 1.00 0.00 C ATOM 0 H ALA A 173 -4.123 -9.985 31.830 1.00 0.00 H new ATOM 0 HA ALA A 173 -1.820 -11.643 32.585 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.064 -10.444 34.706 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.993 -9.315 33.332 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.553 -9.674 34.110 1.00 0.00 H new ATOM 2468 N TYR A 174 -4.885 -12.142 33.679 1.00 0.00 N ATOM 2469 CA TYR A 174 -5.763 -13.137 34.271 1.00 0.00 C ATOM 2470 C TYR A 174 -6.508 -13.922 33.191 1.00 0.00 C ATOM 2471 O TYR A 174 -6.246 -15.107 32.987 1.00 0.00 O ATOM 2472 CB TYR A 174 -6.777 -12.358 35.111 1.00 0.00 C ATOM 2473 CG TYR A 174 -8.058 -13.137 35.419 1.00 0.00 C ATOM 2474 CD1 TYR A 174 -7.984 -14.373 36.029 1.00 0.00 C ATOM 2475 CD2 TYR A 174 -9.286 -12.604 35.086 1.00 0.00 C ATOM 2476 CE1 TYR A 174 -9.190 -15.105 36.320 1.00 0.00 C ATOM 2477 CE2 TYR A 174 -10.492 -13.336 35.376 1.00 0.00 C ATOM 2478 CZ TYR A 174 -10.384 -14.551 35.978 1.00 0.00 C ATOM 2479 OH TYR A 174 -11.522 -15.244 36.252 1.00 0.00 O ATOM 0 H TYR A 174 -5.340 -11.261 33.440 1.00 0.00 H new ATOM 0 HA TYR A 174 -5.191 -13.851 34.863 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -6.307 -12.065 36.050 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -7.040 -11.440 34.586 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -7.022 -14.791 36.288 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -9.343 -11.637 34.608 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -9.147 -16.072 36.799 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -11.460 -12.930 35.121 1.00 0.00 H new ATOM 0 HH TYR A 174 -12.299 -14.727 35.954 1.00 0.00 H new ATOM 2488 N SER A 175 -7.423 -13.232 32.526 1.00 0.00 N ATOM 2489 CA SER A 175 -8.207 -13.850 31.472 1.00 0.00 C ATOM 2490 C SER A 175 -7.330 -14.797 30.651 1.00 0.00 C ATOM 2491 O SER A 175 -7.779 -15.864 30.237 1.00 0.00 O ATOM 2492 CB SER A 175 -8.840 -12.793 30.564 1.00 0.00 C ATOM 2493 OG SER A 175 -10.067 -13.242 29.996 1.00 0.00 O ATOM 0 H SER A 175 -7.639 -12.250 32.698 1.00 0.00 H new ATOM 0 HA SER A 175 -9.011 -14.421 31.936 1.00 0.00 H new ATOM 0 HB2 SER A 175 -9.017 -11.883 31.137 1.00 0.00 H new ATOM 0 HB3 SER A 175 -8.143 -12.537 29.766 1.00 0.00 H new ATOM 0 HG SER A 175 -10.440 -12.538 29.425 1.00 0.00 H new ATOM 2498 N ASN A 176 -6.092 -14.371 30.441 1.00 0.00 N ATOM 2499 CA ASN A 176 -5.147 -15.168 29.677 1.00 0.00 C ATOM 2500 C ASN A 176 -4.063 -15.703 30.616 1.00 0.00 C ATOM 2501 O ASN A 176 -2.875 -15.493 30.380 1.00 0.00 O ATOM 2502 CB ASN A 176 -4.464 -14.327 28.597 1.00 0.00 C ATOM 2503 CG ASN A 176 -5.482 -13.813 27.577 1.00 0.00 C ATOM 2504 OD1 ASN A 176 -5.461 -14.166 26.409 1.00 0.00 O ATOM 2505 ND2 ASN A 176 -6.373 -12.964 28.081 1.00 0.00 N ATOM 0 H ASN A 176 -5.722 -13.485 30.786 1.00 0.00 H new ATOM 0 HA ASN A 176 -5.696 -15.983 29.205 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -3.949 -13.484 29.059 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.706 -14.925 28.090 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.095 -12.567 27.480 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.334 -12.710 29.068 1.00 0.00 H new ATOM 2511 N ALA A 177 -4.513 -16.383 31.660 1.00 0.00 N ATOM 2512 CA ALA A 177 -3.595 -16.949 32.635 1.00 0.00 C ATOM 2513 C ALA A 177 -3.787 -18.467 32.686 1.00 0.00 C ATOM 2514 O ALA A 177 -4.892 -18.964 32.476 1.00 0.00 O ATOM 2515 CB ALA A 177 -3.822 -16.286 33.994 1.00 0.00 C ATOM 0 H ALA A 177 -5.500 -16.555 31.852 1.00 0.00 H new ATOM 0 HA ALA A 177 -2.561 -16.756 32.348 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -3.134 -16.710 34.725 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.646 -15.214 33.910 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.848 -16.461 34.317 1.00 0.00 H new ATOM 2521 N ASN A 178 -2.693 -19.160 32.968 1.00 0.00 N ATOM 2522 CA ASN A 178 -2.727 -20.611 33.050 1.00 0.00 C ATOM 2523 C ASN A 178 -3.811 -21.036 34.041 1.00 0.00 C ATOM 2524 O ASN A 178 -4.596 -20.207 34.502 1.00 0.00 O ATOM 2525 CB ASN A 178 -1.390 -21.165 33.545 1.00 0.00 C ATOM 2526 CG ASN A 178 -0.947 -22.362 32.703 1.00 0.00 C ATOM 2527 OD1 ASN A 178 -1.265 -23.506 32.988 1.00 0.00 O ATOM 2528 ND2 ASN A 178 -0.198 -22.038 31.653 1.00 0.00 N ATOM 0 H ASN A 178 -1.778 -18.744 33.142 1.00 0.00 H new ATOM 0 HA ASN A 178 -2.932 -21.001 32.053 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -0.630 -20.384 33.502 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -1.480 -21.464 34.589 1.00 0.00 H new ATOM 0 HD21 ASN A 178 0.147 -22.767 31.029 1.00 0.00 H new ATOM 0 HD22 ASN A 178 0.031 -21.061 31.472 1.00 0.00 H new ATOM 2534 N LYS A 179 -3.822 -22.326 34.341 1.00 0.00 N ATOM 2535 CA LYS A 179 -4.798 -22.871 35.269 1.00 0.00 C ATOM 2536 C LYS A 179 -4.402 -22.494 36.698 1.00 0.00 C ATOM 2537 O LYS A 179 -5.180 -21.868 37.417 1.00 0.00 O ATOM 2538 CB LYS A 179 -4.959 -24.378 35.053 1.00 0.00 C ATOM 2539 CG LYS A 179 -6.092 -24.671 34.067 1.00 0.00 C ATOM 2540 CD LYS A 179 -7.095 -25.662 34.663 1.00 0.00 C ATOM 2541 CE LYS A 179 -8.430 -25.603 33.920 1.00 0.00 C ATOM 2542 NZ LYS A 179 -8.894 -26.968 33.580 1.00 0.00 N ATOM 0 H LYS A 179 -3.170 -23.010 33.958 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.782 -22.439 35.085 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.026 -24.797 34.676 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.165 -24.866 36.006 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -6.602 -23.743 33.808 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.679 -25.077 33.143 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.689 -26.672 34.610 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.251 -25.437 35.718 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -9.175 -25.102 34.538 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.321 -25.012 33.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.802 -26.911 33.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.189 -27.433 32.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.017 -27.520 34.453 1.00 0.00 H new ATOM 2552 N GLU A 180 -3.193 -22.890 37.068 1.00 0.00 N ATOM 2553 CA GLU A 180 -2.685 -22.602 38.398 1.00 0.00 C ATOM 2554 C GLU A 180 -2.584 -21.090 38.611 1.00 0.00 C ATOM 2555 O GLU A 180 -2.440 -20.627 39.741 1.00 0.00 O ATOM 2556 CB GLU A 180 -1.332 -23.279 38.626 1.00 0.00 C ATOM 2557 CG GLU A 180 -1.177 -23.714 40.085 1.00 0.00 C ATOM 2558 CD GLU A 180 -1.971 -24.992 40.365 1.00 0.00 C ATOM 2559 OE1 GLU A 180 -3.203 -24.867 40.537 1.00 0.00 O ATOM 2560 OE2 GLU A 180 -1.329 -26.063 40.400 1.00 0.00 O ATOM 0 H GLU A 180 -2.550 -23.408 36.469 1.00 0.00 H new ATOM 0 HA GLU A 180 -3.385 -23.007 39.129 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -1.240 -24.146 37.972 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -0.528 -22.593 38.360 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -0.123 -23.880 40.308 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -1.521 -22.917 40.744 1.00 0.00 H new ATOM 2565 N CYS A 181 -2.661 -20.363 37.506 1.00 0.00 N ATOM 2566 CA CYS A 181 -2.581 -18.912 37.557 1.00 0.00 C ATOM 2567 C CYS A 181 -3.942 -18.370 37.998 1.00 0.00 C ATOM 2568 O CYS A 181 -4.048 -17.717 39.035 1.00 0.00 O ATOM 2569 CB CYS A 181 -2.138 -18.322 36.217 1.00 0.00 C ATOM 2570 SG CYS A 181 -0.522 -19.027 35.726 1.00 0.00 S ATOM 0 H CYS A 181 -2.778 -20.751 36.570 1.00 0.00 H new ATOM 0 HA CYS A 181 -1.821 -18.613 38.279 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -2.885 -18.535 35.452 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -2.062 -17.237 36.295 1.00 0.00 H new ATOM 0 HG CYS A 181 0.407 -18.571 36.512 1.00 0.00 H new ATOM 2575 N GLN A 182 -4.949 -18.662 37.188 1.00 0.00 N ATOM 2576 CA GLN A 182 -6.300 -18.212 37.481 1.00 0.00 C ATOM 2577 C GLN A 182 -6.714 -18.655 38.886 1.00 0.00 C ATOM 2578 O GLN A 182 -7.401 -17.922 39.595 1.00 0.00 O ATOM 2579 CB GLN A 182 -7.287 -18.724 36.431 1.00 0.00 C ATOM 2580 CG GLN A 182 -7.360 -17.772 35.237 1.00 0.00 C ATOM 2581 CD GLN A 182 -8.340 -18.288 34.181 1.00 0.00 C ATOM 2582 OE1 GLN A 182 -8.955 -19.332 34.327 1.00 0.00 O ATOM 2583 NE2 GLN A 182 -8.449 -17.504 33.113 1.00 0.00 N ATOM 0 H GLN A 182 -4.857 -19.204 36.329 1.00 0.00 H new ATOM 0 HA GLN A 182 -6.316 -17.123 37.446 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -6.982 -19.714 36.093 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -8.276 -18.830 36.877 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -7.671 -16.783 35.575 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -6.370 -17.661 34.795 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -7.905 -16.643 33.055 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -9.077 -17.763 32.352 1.00 0.00 H new ATOM 2590 N LYS A 183 -6.278 -19.854 39.245 1.00 0.00 N ATOM 2591 CA LYS A 183 -6.595 -20.404 40.553 1.00 0.00 C ATOM 2592 C LYS A 183 -5.858 -19.605 41.630 1.00 0.00 C ATOM 2593 O LYS A 183 -6.348 -19.466 42.750 1.00 0.00 O ATOM 2594 CB LYS A 183 -6.297 -21.904 40.590 1.00 0.00 C ATOM 2595 CG LYS A 183 -4.890 -22.171 41.126 1.00 0.00 C ATOM 2596 CD LYS A 183 -4.883 -22.209 42.655 1.00 0.00 C ATOM 2597 CE LYS A 183 -3.768 -23.118 43.175 1.00 0.00 C ATOM 2598 NZ LYS A 183 -3.965 -23.408 44.614 1.00 0.00 N ATOM 0 H LYS A 183 -5.709 -20.459 38.654 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.661 -20.309 40.758 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -7.031 -22.409 41.218 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -6.394 -22.322 39.588 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -4.521 -23.119 40.734 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -4.210 -21.395 40.775 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -4.748 -21.201 43.047 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -5.847 -22.566 43.018 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.756 -24.049 42.609 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -2.800 -22.640 43.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -3.200 -24.026 44.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -3.954 -22.518 45.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -4.880 -23.884 44.750 1.00 0.00 H new ATOM 2608 N LEU A 184 -4.693 -19.099 41.253 1.00 0.00 N ATOM 2609 CA LEU A 184 -3.884 -18.317 42.173 1.00 0.00 C ATOM 2610 C LEU A 184 -4.600 -17.001 42.483 1.00 0.00 C ATOM 2611 O LEU A 184 -4.794 -16.655 43.648 1.00 0.00 O ATOM 2612 CB LEU A 184 -2.470 -18.131 41.618 1.00 0.00 C ATOM 2613 CG LEU A 184 -1.443 -17.538 42.584 1.00 0.00 C ATOM 2614 CD1 LEU A 184 -0.107 -17.290 41.880 1.00 0.00 C ATOM 2615 CD2 LEU A 184 -1.984 -16.270 43.248 1.00 0.00 C ATOM 0 H LEU A 184 -4.290 -19.215 40.323 1.00 0.00 H new ATOM 0 HA LEU A 184 -3.764 -18.846 43.118 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.104 -19.100 41.279 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.527 -17.488 40.740 1.00 0.00 H new ATOM 0 HG LEU A 184 -1.260 -18.264 43.376 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.605 -16.868 42.589 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.281 -18.232 41.493 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -0.254 -16.592 41.055 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -1.235 -15.868 43.930 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -2.213 -15.528 42.483 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -2.890 -16.509 43.805 1.00 0.00 H new ATOM 2626 N LEU A 185 -4.975 -16.303 41.421 1.00 0.00 N ATOM 2627 CA LEU A 185 -5.665 -15.034 41.565 1.00 0.00 C ATOM 2628 C LEU A 185 -6.966 -15.250 42.342 1.00 0.00 C ATOM 2629 O LEU A 185 -7.237 -14.547 43.314 1.00 0.00 O ATOM 2630 CB LEU A 185 -5.867 -14.374 40.199 1.00 0.00 C ATOM 2631 CG LEU A 185 -4.740 -13.454 39.726 1.00 0.00 C ATOM 2632 CD1 LEU A 185 -5.034 -12.899 38.331 1.00 0.00 C ATOM 2633 CD2 LEU A 185 -4.478 -12.340 40.742 1.00 0.00 C ATOM 0 H LEU A 185 -4.813 -16.593 40.457 1.00 0.00 H new ATOM 0 HA LEU A 185 -5.060 -14.336 42.143 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -6.005 -15.159 39.455 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -6.791 -13.797 40.229 1.00 0.00 H new ATOM 0 HG LEU A 185 -3.826 -14.044 39.652 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -4.217 -12.248 38.019 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -5.132 -13.723 37.625 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -5.963 -12.329 38.354 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -3.672 -11.701 40.381 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -5.383 -11.746 40.872 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -4.192 -12.779 41.698 1.00 0.00 H new ATOM 2644 N GLN A 186 -7.736 -16.225 41.882 1.00 0.00 N ATOM 2645 CA GLN A 186 -9.001 -16.544 42.520 1.00 0.00 C ATOM 2646 C GLN A 186 -8.783 -16.869 43.999 1.00 0.00 C ATOM 2647 O GLN A 186 -9.426 -16.282 44.869 1.00 0.00 O ATOM 2648 CB GLN A 186 -9.701 -17.699 41.803 1.00 0.00 C ATOM 2649 CG GLN A 186 -10.822 -17.184 40.898 1.00 0.00 C ATOM 2650 CD GLN A 186 -10.725 -17.800 39.500 1.00 0.00 C ATOM 2651 OE1 GLN A 186 -9.712 -17.335 38.773 1.00 0.00 O flip ATOM 2652 NE2 GLN A 186 -11.517 -18.641 39.107 1.00 0.00 N flip ATOM 0 H GLN A 186 -7.508 -16.805 41.074 1.00 0.00 H new ATOM 0 HA GLN A 186 -9.650 -15.671 42.452 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -8.976 -18.256 41.209 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -10.111 -18.392 42.537 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -11.789 -17.424 41.339 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -10.766 -16.098 40.825 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -12.272 -18.954 39.717 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -11.424 -19.031 38.169 1.00 0.00 H new ATOM 2659 N ALA A 187 -7.874 -17.801 44.240 1.00 0.00 N ATOM 2660 CA ALA A 187 -7.562 -18.212 45.598 1.00 0.00 C ATOM 2661 C ALA A 187 -7.248 -16.973 46.440 1.00 0.00 C ATOM 2662 O ALA A 187 -7.648 -16.889 47.600 1.00 0.00 O ATOM 2663 CB ALA A 187 -6.405 -19.212 45.577 1.00 0.00 C ATOM 0 H ALA A 187 -7.342 -18.284 43.516 1.00 0.00 H new ATOM 0 HA ALA A 187 -8.416 -18.713 46.054 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -6.172 -19.520 46.596 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -6.690 -20.085 44.990 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -5.528 -18.744 45.129 1.00 0.00 H new ATOM 2669 N ARG A 188 -6.534 -16.043 45.823 1.00 0.00 N ATOM 2670 CA ARG A 188 -6.161 -14.814 46.502 1.00 0.00 C ATOM 2671 C ARG A 188 -7.407 -13.984 46.819 1.00 0.00 C ATOM 2672 O ARG A 188 -7.346 -13.044 47.610 1.00 0.00 O ATOM 2673 CB ARG A 188 -5.207 -13.980 45.645 1.00 0.00 C ATOM 2674 CG ARG A 188 -3.794 -14.568 45.666 1.00 0.00 C ATOM 2675 CD ARG A 188 -2.847 -13.691 46.489 1.00 0.00 C ATOM 2676 NE ARG A 188 -2.509 -14.366 47.760 1.00 0.00 N ATOM 2677 CZ ARG A 188 -1.642 -15.385 47.863 1.00 0.00 C ATOM 2678 NH1 ARG A 188 -1.024 -15.851 46.769 1.00 0.00 N ATOM 2679 NH2 ARG A 188 -1.396 -15.937 49.059 1.00 0.00 N ATOM 0 H ARG A 188 -6.204 -16.116 44.861 1.00 0.00 H new ATOM 0 HA ARG A 188 -5.656 -15.087 47.429 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.573 -13.942 44.619 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -5.183 -12.955 46.014 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.821 -15.574 46.086 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.418 -14.658 44.647 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.938 -13.491 45.921 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -3.315 -12.728 46.692 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.963 -14.037 48.612 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -1.213 -15.431 45.859 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -0.365 -16.626 46.847 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.868 -15.583 49.891 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.737 -16.712 49.137 1.00 0.00 H new ATOM 2690 N GLY A 189 -8.507 -14.362 46.186 1.00 0.00 N ATOM 2691 CA GLY A 189 -9.765 -13.665 46.391 1.00 0.00 C ATOM 2692 C GLY A 189 -9.716 -12.257 45.795 1.00 0.00 C ATOM 2693 O GLY A 189 -10.548 -11.411 46.120 1.00 0.00 O ATOM 0 H GLY A 189 -8.553 -15.142 45.531 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -10.577 -14.230 45.932 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -9.982 -13.605 47.458 1.00 0.00 H new ATOM 2697 N HIS A 190 -8.732 -12.049 44.932 1.00 0.00 N ATOM 2698 CA HIS A 190 -8.562 -10.757 44.287 1.00 0.00 C ATOM 2699 C HIS A 190 -8.507 -10.945 42.771 1.00 0.00 C ATOM 2700 O HIS A 190 -7.507 -11.424 42.237 1.00 0.00 O ATOM 2701 CB HIS A 190 -7.336 -10.030 44.841 1.00 0.00 C ATOM 2702 CG HIS A 190 -6.129 -10.084 43.934 1.00 0.00 C ATOM 2703 ND1 HIS A 190 -5.784 -9.048 43.084 1.00 0.00 N ATOM 2704 CD2 HIS A 190 -5.192 -11.058 43.755 1.00 0.00 C ATOM 2705 CE1 HIS A 190 -4.687 -9.395 42.427 1.00 0.00 C ATOM 2706 NE2 HIS A 190 -4.322 -10.641 42.843 1.00 0.00 N ATOM 0 H HIS A 190 -8.044 -12.753 44.664 1.00 0.00 H new ATOM 0 HA HIS A 190 -9.418 -10.120 44.508 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -7.596 -8.987 45.022 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -7.073 -10.465 45.805 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -5.162 -12.008 44.268 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -4.172 -8.796 41.691 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -3.514 -11.166 42.509 1.00 0.00 H new ATOM 2714 N THR A 191 -9.593 -10.557 42.118 1.00 0.00 N ATOM 2715 CA THR A 191 -9.680 -10.677 40.672 1.00 0.00 C ATOM 2716 C THR A 191 -9.924 -9.306 40.038 1.00 0.00 C ATOM 2717 O THR A 191 -9.213 -8.909 39.118 1.00 0.00 O ATOM 2718 CB THR A 191 -10.770 -11.700 40.347 1.00 0.00 C ATOM 2719 OG1 THR A 191 -11.761 -11.482 41.347 1.00 0.00 O ATOM 2720 CG2 THR A 191 -10.311 -13.140 40.586 1.00 0.00 C ATOM 0 H THR A 191 -10.420 -10.159 42.564 1.00 0.00 H new ATOM 0 HA THR A 191 -8.742 -11.035 40.247 1.00 0.00 H new ATOM 0 HB THR A 191 -11.078 -11.584 39.308 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.506 -12.103 41.210 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.122 -13.826 40.340 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.449 -13.356 39.955 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.035 -13.265 41.633 1.00 0.00 H new ATOM 2728 N ASN A 192 -10.935 -8.622 40.555 1.00 0.00 N ATOM 2729 CA ASN A 192 -11.282 -7.305 40.050 1.00 0.00 C ATOM 2730 C ASN A 192 -10.474 -6.246 40.804 1.00 0.00 C ATOM 2731 O ASN A 192 -11.032 -5.259 41.282 1.00 0.00 O ATOM 2732 CB ASN A 192 -12.768 -7.007 40.266 1.00 0.00 C ATOM 2733 CG ASN A 192 -13.631 -7.770 39.259 1.00 0.00 C ATOM 2734 OD1 ASN A 192 -14.062 -8.887 39.492 1.00 0.00 O ATOM 2735 ND2 ASN A 192 -13.859 -7.106 38.128 1.00 0.00 N ATOM 0 H ASN A 192 -11.524 -8.955 41.318 1.00 0.00 H new ATOM 0 HA ASN A 192 -11.060 -7.283 38.983 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -13.055 -7.285 41.280 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -12.946 -5.936 40.166 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -14.425 -7.530 37.393 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -13.468 -6.173 37.997 1.00 0.00 H new ATOM 2741 N SER A 193 -9.174 -6.487 40.884 1.00 0.00 N ATOM 2742 CA SER A 193 -8.284 -5.566 41.571 1.00 0.00 C ATOM 2743 C SER A 193 -7.258 -4.998 40.587 1.00 0.00 C ATOM 2744 O SER A 193 -7.261 -5.352 39.409 1.00 0.00 O ATOM 2745 CB SER A 193 -7.573 -6.253 42.739 1.00 0.00 C ATOM 2746 OG SER A 193 -8.062 -7.574 42.958 1.00 0.00 O ATOM 0 H SER A 193 -8.715 -7.306 40.485 1.00 0.00 H new ATOM 0 HA SER A 193 -8.883 -4.750 41.975 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.502 -6.291 42.540 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.708 -5.661 43.644 1.00 0.00 H new ATOM 0 HG SER A 193 -7.399 -8.224 42.646 1.00 0.00 H new ATOM 2751 N PRO A 194 -6.383 -4.104 41.121 1.00 0.00 N ATOM 2752 CA PRO A 194 -5.354 -3.484 40.302 1.00 0.00 C ATOM 2753 C PRO A 194 -4.222 -4.469 40.006 1.00 0.00 C ATOM 2754 O PRO A 194 -4.109 -5.506 40.660 1.00 0.00 O ATOM 2755 CB PRO A 194 -4.896 -2.273 41.098 1.00 0.00 C ATOM 2756 CG PRO A 194 -5.348 -2.519 42.528 1.00 0.00 C ATOM 2757 CD PRO A 194 -6.350 -3.662 42.511 1.00 0.00 C ATOM 0 HA PRO A 194 -5.721 -3.183 39.321 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -3.813 -2.157 41.045 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -5.334 -1.357 40.702 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -4.496 -2.768 43.160 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -5.802 -1.620 42.945 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -6.042 -4.469 43.176 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -7.334 -3.332 42.845 1.00 0.00 H new ATOM 2762 N LEU A 195 -3.411 -4.110 39.022 1.00 0.00 N ATOM 2763 CA LEU A 195 -2.291 -4.951 38.631 1.00 0.00 C ATOM 2764 C LEU A 195 -1.346 -5.118 39.823 1.00 0.00 C ATOM 2765 O LEU A 195 -0.857 -6.217 40.082 1.00 0.00 O ATOM 2766 CB LEU A 195 -1.611 -4.388 37.381 1.00 0.00 C ATOM 2767 CG LEU A 195 -1.077 -5.422 36.386 1.00 0.00 C ATOM 2768 CD1 LEU A 195 -2.203 -6.325 35.878 1.00 0.00 C ATOM 2769 CD2 LEU A 195 -0.325 -4.742 35.240 1.00 0.00 C ATOM 0 H LEU A 195 -3.506 -3.249 38.484 1.00 0.00 H new ATOM 0 HA LEU A 195 -2.638 -5.947 38.356 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -2.323 -3.747 36.862 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.782 -3.754 37.696 1.00 0.00 H new ATOM 0 HG LEU A 195 -0.362 -6.060 36.906 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -1.797 -7.051 35.173 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -2.656 -6.850 36.719 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -2.959 -5.718 35.380 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.044 -5.499 34.547 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -0.998 -4.066 34.714 1.00 0.00 H new ATOM 0 HD23 LEU A 195 0.516 -4.177 35.642 1.00 0.00 H new ATOM 2780 N GLY A 196 -1.116 -4.012 40.515 1.00 0.00 N ATOM 2781 CA GLY A 196 -0.238 -4.024 41.673 1.00 0.00 C ATOM 2782 C GLY A 196 -0.533 -5.224 42.574 1.00 0.00 C ATOM 2783 O GLY A 196 0.386 -5.896 43.041 1.00 0.00 O ATOM 0 H GLY A 196 -1.522 -3.102 40.296 1.00 0.00 H new ATOM 0 HA2 GLY A 196 0.801 -4.058 41.345 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -0.364 -3.101 42.239 1.00 0.00 H new ATOM 2787 N ASP A 197 -1.819 -5.458 42.791 1.00 0.00 N ATOM 2788 CA ASP A 197 -2.246 -6.567 43.628 1.00 0.00 C ATOM 2789 C ASP A 197 -2.001 -7.883 42.888 1.00 0.00 C ATOM 2790 O ASP A 197 -1.732 -8.909 43.510 1.00 0.00 O ATOM 2791 CB ASP A 197 -3.741 -6.474 43.944 1.00 0.00 C ATOM 2792 CG ASP A 197 -4.075 -6.179 45.408 1.00 0.00 C ATOM 2793 OD1 ASP A 197 -3.961 -4.994 45.788 1.00 0.00 O ATOM 2794 OD2 ASP A 197 -4.437 -7.145 46.113 1.00 0.00 O ATOM 0 H ASP A 197 -2.579 -4.899 42.402 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.677 -6.527 44.557 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -4.181 -5.694 43.322 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -4.216 -7.413 43.661 1.00 0.00 H new ATOM 2798 N MET A 198 -2.104 -7.811 41.568 1.00 0.00 N ATOM 2799 CA MET A 198 -1.898 -8.984 40.737 1.00 0.00 C ATOM 2800 C MET A 198 -0.433 -9.427 40.768 1.00 0.00 C ATOM 2801 O MET A 198 -0.140 -10.621 40.732 1.00 0.00 O ATOM 2802 CB MET A 198 -2.305 -8.668 39.297 1.00 0.00 C ATOM 2803 CG MET A 198 -3.752 -8.175 39.232 1.00 0.00 C ATOM 2804 SD MET A 198 -4.862 -9.559 39.049 1.00 0.00 S ATOM 2805 CE MET A 198 -4.389 -10.123 37.422 1.00 0.00 C ATOM 0 H MET A 198 -2.327 -6.958 41.055 1.00 0.00 H new ATOM 0 HA MET A 198 -2.512 -9.795 41.128 1.00 0.00 H new ATOM 0 HB2 MET A 198 -1.640 -7.909 38.885 1.00 0.00 H new ATOM 0 HB3 MET A 198 -2.193 -9.559 38.680 1.00 0.00 H new ATOM 0 HG2 MET A 198 -3.996 -7.620 40.138 1.00 0.00 H new ATOM 0 HG3 MET A 198 -3.873 -7.488 38.394 1.00 0.00 H new ATOM 0 HE1 MET A 198 -5.112 -10.858 37.067 1.00 0.00 H new ATOM 0 HE2 MET A 198 -4.366 -9.276 36.736 1.00 0.00 H new ATOM 0 HE3 MET A 198 -3.400 -10.579 37.468 1.00 0.00 H new ATOM 2813 N LEU A 199 0.449 -8.440 40.831 1.00 0.00 N ATOM 2814 CA LEU A 199 1.876 -8.711 40.868 1.00 0.00 C ATOM 2815 C LEU A 199 2.273 -9.140 42.281 1.00 0.00 C ATOM 2816 O LEU A 199 3.326 -9.746 42.477 1.00 0.00 O ATOM 2817 CB LEU A 199 2.664 -7.509 40.345 1.00 0.00 C ATOM 2818 CG LEU A 199 2.754 -7.374 38.824 1.00 0.00 C ATOM 2819 CD1 LEU A 199 3.259 -8.672 38.188 1.00 0.00 C ATOM 2820 CD2 LEU A 199 1.415 -6.930 38.231 1.00 0.00 C ATOM 0 H LEU A 199 0.202 -7.451 40.857 1.00 0.00 H new ATOM 0 HA LEU A 199 2.124 -9.538 40.203 1.00 0.00 H new ATOM 0 HB2 LEU A 199 2.211 -6.602 40.744 1.00 0.00 H new ATOM 0 HB3 LEU A 199 3.676 -7.562 40.745 1.00 0.00 H new ATOM 0 HG LEU A 199 3.482 -6.596 38.593 1.00 0.00 H new ATOM 0 HD11 LEU A 199 3.314 -8.550 37.106 1.00 0.00 H new ATOM 0 HD12 LEU A 199 4.250 -8.907 38.577 1.00 0.00 H new ATOM 0 HD13 LEU A 199 2.573 -9.485 38.427 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.508 -6.842 37.149 1.00 0.00 H new ATOM 0 HD22 LEU A 199 0.649 -7.667 38.471 1.00 0.00 H new ATOM 0 HD23 LEU A 199 1.134 -5.964 38.651 1.00 0.00 H new ATOM 2831 N ARG A 200 1.411 -8.810 43.230 1.00 0.00 N ATOM 2832 CA ARG A 200 1.660 -9.154 44.620 1.00 0.00 C ATOM 2833 C ARG A 200 1.193 -10.584 44.904 1.00 0.00 C ATOM 2834 O ARG A 200 1.627 -11.199 45.877 1.00 0.00 O ATOM 2835 CB ARG A 200 0.935 -8.192 45.563 1.00 0.00 C ATOM 2836 CG ARG A 200 1.729 -7.989 46.856 1.00 0.00 C ATOM 2837 CD ARG A 200 2.442 -6.636 46.855 1.00 0.00 C ATOM 2838 NE ARG A 200 1.945 -5.800 47.970 1.00 0.00 N ATOM 2839 CZ ARG A 200 2.070 -4.467 48.024 1.00 0.00 C ATOM 2840 NH1 ARG A 200 2.677 -3.811 47.026 1.00 0.00 N ATOM 2841 NH2 ARG A 200 1.587 -3.792 49.075 1.00 0.00 N ATOM 0 H ARG A 200 0.539 -8.308 43.065 1.00 0.00 H new ATOM 0 HA ARG A 200 2.733 -9.077 44.794 1.00 0.00 H new ATOM 0 HB2 ARG A 200 0.789 -7.232 45.067 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -0.055 -8.584 45.797 1.00 0.00 H new ATOM 0 HG2 ARG A 200 1.058 -8.050 47.713 1.00 0.00 H new ATOM 0 HG3 ARG A 200 2.460 -8.789 46.967 1.00 0.00 H new ATOM 0 HD2 ARG A 200 3.518 -6.783 46.951 1.00 0.00 H new ATOM 0 HD3 ARG A 200 2.273 -6.128 45.906 1.00 0.00 H new ATOM 0 HE ARG A 200 1.478 -6.268 48.747 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.044 -4.326 46.226 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.772 -2.796 47.066 1.00 0.00 H new ATOM 0 HH21 ARG A 200 1.124 -4.293 49.834 1.00 0.00 H new ATOM 0 HH22 ARG A 200 1.682 -2.777 49.117 1.00 0.00 H new ATOM 2852 N ALA A 201 0.316 -11.069 44.039 1.00 0.00 N ATOM 2853 CA ALA A 201 -0.213 -12.415 44.185 1.00 0.00 C ATOM 2854 C ALA A 201 0.742 -13.408 43.520 1.00 0.00 C ATOM 2855 O ALA A 201 1.056 -14.451 44.093 1.00 0.00 O ATOM 2856 CB ALA A 201 -1.623 -12.475 43.594 1.00 0.00 C ATOM 0 H ALA A 201 -0.042 -10.555 43.234 1.00 0.00 H new ATOM 0 HA ALA A 201 -0.289 -12.687 45.238 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -2.021 -13.484 43.703 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -2.268 -11.772 44.120 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.586 -12.212 42.537 1.00 0.00 H new ATOM 2862 N CYS A 202 1.175 -13.051 42.321 1.00 0.00 N ATOM 2863 CA CYS A 202 2.088 -13.899 41.572 1.00 0.00 C ATOM 2864 C CYS A 202 3.484 -13.758 42.181 1.00 0.00 C ATOM 2865 O CYS A 202 4.347 -14.608 41.969 1.00 0.00 O ATOM 2866 CB CYS A 202 2.080 -13.559 40.080 1.00 0.00 C ATOM 2867 SG CYS A 202 2.932 -11.964 39.796 1.00 0.00 S ATOM 0 H CYS A 202 0.911 -12.186 41.849 1.00 0.00 H new ATOM 0 HA CYS A 202 1.765 -14.937 41.643 1.00 0.00 H new ATOM 0 HB2 CYS A 202 2.574 -14.350 39.516 1.00 0.00 H new ATOM 0 HB3 CYS A 202 1.054 -13.502 39.717 1.00 0.00 H new ATOM 0 HG CYS A 202 2.760 -11.594 38.562 1.00 0.00 H new ATOM 2872 N GLN A 203 3.663 -12.678 42.927 1.00 0.00 N ATOM 2873 CA GLN A 203 4.939 -12.415 43.570 1.00 0.00 C ATOM 2874 C GLN A 203 5.541 -13.715 44.107 1.00 0.00 C ATOM 2875 O GLN A 203 6.740 -13.954 43.964 1.00 0.00 O ATOM 2876 CB GLN A 203 4.790 -11.379 44.685 1.00 0.00 C ATOM 2877 CG GLN A 203 4.336 -12.038 45.990 1.00 0.00 C ATOM 2878 CD GLN A 203 4.172 -11.000 47.101 1.00 0.00 C ATOM 2879 OE1 GLN A 203 4.645 -9.879 47.013 1.00 0.00 O ATOM 2880 NE2 GLN A 203 3.478 -11.434 48.149 1.00 0.00 N ATOM 0 H GLN A 203 2.945 -11.974 43.101 1.00 0.00 H new ATOM 0 HA GLN A 203 5.619 -12.002 42.825 1.00 0.00 H new ATOM 0 HB2 GLN A 203 5.741 -10.870 44.842 1.00 0.00 H new ATOM 0 HB3 GLN A 203 4.067 -10.620 44.386 1.00 0.00 H new ATOM 0 HG2 GLN A 203 3.391 -12.557 45.830 1.00 0.00 H new ATOM 0 HG3 GLN A 203 5.064 -12.790 46.294 1.00 0.00 H new ATOM 0 HE21 GLN A 203 3.110 -12.385 48.158 1.00 0.00 H new ATOM 0 HE22 GLN A 203 3.314 -10.816 48.944 1.00 0.00 H new ATOM 2887 N THR A 204 4.682 -14.521 44.713 1.00 0.00 N ATOM 2888 CA THR A 204 5.114 -15.791 45.272 1.00 0.00 C ATOM 2889 C THR A 204 4.604 -16.952 44.416 1.00 0.00 C ATOM 2890 O THR A 204 5.363 -17.859 44.078 1.00 0.00 O ATOM 2891 CB THR A 204 4.640 -15.854 46.725 1.00 0.00 C ATOM 2892 OG1 THR A 204 4.948 -17.184 47.134 1.00 0.00 O ATOM 2893 CG2 THR A 204 3.117 -15.768 46.848 1.00 0.00 C ATOM 0 H THR A 204 3.689 -14.319 44.829 1.00 0.00 H new ATOM 0 HA THR A 204 6.201 -15.876 45.265 1.00 0.00 H new ATOM 0 HB THR A 204 5.096 -15.042 47.291 1.00 0.00 H new ATOM 0 HG1 THR A 204 4.675 -17.311 48.066 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.834 -15.817 47.899 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.770 -14.826 46.422 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.661 -16.599 46.310 1.00 0.00 H new