USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1027 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 51 HIS : no HD1:sc= 0 X(o=0,f=0.072) USER MOD Set 1.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 48 CYS SG : rot -106:sc= 0.548 USER MOD Set 2.2: A 147 THR OG1 : rot -145:sc= 0.924 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 25 MET CE :methyl 158:sc= -0.814 (180deg=-1.8) USER MOD Single : A 26 MET CE :methyl 172:sc= -2.43 (180deg=-2.58) USER MOD Single : A 27 THR OG1 : rot -87:sc= 1.24 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.165 K(o=-0.16,f=-1) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -1.07 K(o=-1.1,f=-4.5!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.0927 X(o=-0.093,f=-0.41) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 140:sc= -1.01 USER MOD Single : A 54 SER OG : rot 147:sc= 0.342 USER MOD Single : A 61 SER OG : rot 180:sc= -0.154 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 77 SER OG : rot 164:sc= 0.29 USER MOD Single : A 78 LYS NZ :NH3+ -140:sc= 0.778 (180deg=0.175) USER MOD Single : A 80 THR OG1 : rot -150:sc= -0.16 USER MOD Single : A 82 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0749) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.137) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot -90:sc= -0.571 USER MOD Single : A 107 THR OG1 : rot 170:sc= -1.04! USER MOD Single : A 110 SER OG : rot -65:sc= -0.526! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 167:sc=-0.00769 (180deg=-0.15) USER MOD Single : A 126 ASN :FLIP amide:sc= -1.89 F(o=-3.7,f=-1.9) USER MOD Single : A 135 TYR OH : rot 180:sc= 0.0656 USER MOD Single : A 137 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.14) USER MOD Single : A 141 CYS SG : rot -150:sc= 0 USER MOD Single : A 142 TYR OH : rot -83:sc= 0.0541 USER MOD Single : A 144 GLN : amide:sc= -0.275 K(o=-0.28,f=-2.3!) USER MOD Single : A 146 THR OG1 : rot -64:sc= 0.6 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD ----------------------------------------------------------------- ATOM 196 N ALA A 16 8.192 -4.435 3.030 1.00 0.00 N ATOM 197 CA ALA A 16 8.544 -3.027 3.159 1.00 0.00 C ATOM 198 C ALA A 16 8.891 -2.420 1.803 1.00 0.00 C ATOM 199 O ALA A 16 9.694 -2.973 1.052 1.00 0.00 O ATOM 200 CB ALA A 16 9.707 -2.861 4.127 1.00 0.00 C ATOM 0 HA ALA A 16 7.678 -2.496 3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.960 -1.804 4.214 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.424 -3.248 5.106 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.571 -3.411 3.755 1.00 0.00 H new ATOM 206 N ILE A 17 8.280 -1.281 1.496 1.00 0.00 N ATOM 207 CA ILE A 17 8.524 -0.599 0.231 1.00 0.00 C ATOM 208 C ILE A 17 8.487 0.917 0.408 1.00 0.00 C ATOM 209 O ILE A 17 7.672 1.443 1.165 1.00 0.00 O ATOM 210 CB ILE A 17 7.491 -1.011 -0.839 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.827 -0.366 -2.184 1.00 0.00 C ATOM 212 CG2 ILE A 17 6.085 -0.630 -0.399 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.903 -0.788 -3.305 1.00 0.00 C ATOM 0 H ILE A 17 7.612 -0.811 2.106 1.00 0.00 H new ATOM 0 HA ILE A 17 9.518 -0.897 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 17 7.531 -2.094 -0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.785 0.718 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.852 -0.621 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.370 -0.928 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.846 -1.137 0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.030 0.449 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.201 -0.292 -4.228 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.962 -1.868 -3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.879 -0.509 -3.057 1.00 0.00 H new ATOM 225 N THR A 18 9.376 1.612 -0.294 1.00 0.00 N ATOM 226 CA THR A 18 9.445 3.067 -0.214 1.00 0.00 C ATOM 227 C THR A 18 8.436 3.713 -1.157 1.00 0.00 C ATOM 228 O THR A 18 7.803 3.034 -1.965 1.00 0.00 O ATOM 229 CB THR A 18 10.857 3.551 -0.549 1.00 0.00 C ATOM 230 OG1 THR A 18 11.152 3.323 -1.916 1.00 0.00 O ATOM 231 CG2 THR A 18 11.933 2.874 0.273 1.00 0.00 C ATOM 0 H THR A 18 10.059 1.191 -0.925 1.00 0.00 H new ATOM 0 HA THR A 18 9.200 3.361 0.807 1.00 0.00 H new ATOM 0 HB THR A 18 10.862 4.616 -0.315 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.058 3.640 -2.112 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.910 3.263 -0.015 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.761 3.072 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.904 1.799 0.095 1.00 0.00 H new ATOM 239 N ALA A 19 8.290 5.029 -1.047 1.00 0.00 N ATOM 240 CA ALA A 19 7.358 5.769 -1.890 1.00 0.00 C ATOM 241 C ALA A 19 7.872 5.868 -3.322 1.00 0.00 C ATOM 242 O ALA A 19 7.092 5.860 -4.274 1.00 0.00 O ATOM 243 CB ALA A 19 7.116 7.157 -1.318 1.00 0.00 C ATOM 0 H ALA A 19 8.805 5.605 -0.382 1.00 0.00 H new ATOM 0 HA ALA A 19 6.413 5.225 -1.907 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.418 7.698 -1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.696 7.069 -0.316 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.060 7.700 -1.270 1.00 0.00 H new ATOM 249 N LYS A 20 9.190 5.961 -3.468 1.00 0.00 N ATOM 250 CA LYS A 20 9.807 6.061 -4.785 1.00 0.00 C ATOM 251 C LYS A 20 9.505 4.824 -5.623 1.00 0.00 C ATOM 252 O LYS A 20 9.153 4.928 -6.799 1.00 0.00 O ATOM 253 CB LYS A 20 11.322 6.241 -4.649 1.00 0.00 C ATOM 254 CG LYS A 20 11.913 7.202 -5.667 1.00 0.00 C ATOM 255 CD LYS A 20 12.526 6.459 -6.844 1.00 0.00 C ATOM 256 CE LYS A 20 12.592 7.336 -8.083 1.00 0.00 C ATOM 257 NZ LYS A 20 11.310 7.328 -8.839 1.00 0.00 N ATOM 0 H LYS A 20 9.851 5.969 -2.691 1.00 0.00 H new ATOM 0 HA LYS A 20 9.387 6.931 -5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.548 6.603 -3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.806 5.270 -4.754 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.136 7.877 -6.026 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.674 7.818 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.529 6.123 -6.581 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.937 5.567 -7.059 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.835 8.358 -7.792 1.00 0.00 H new ATOM 0 HE3 LYS A 20 13.397 6.989 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.397 7.938 -9.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.090 6.357 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.546 7.683 -8.230 1.00 0.00 H new ATOM 271 N GLU A 21 9.643 3.652 -5.011 1.00 0.00 N ATOM 272 CA GLU A 21 9.382 2.394 -5.701 1.00 0.00 C ATOM 273 C GLU A 21 7.896 2.240 -6.009 1.00 0.00 C ATOM 274 O GLU A 21 7.518 1.626 -7.007 1.00 0.00 O ATOM 275 CB GLU A 21 9.869 1.214 -4.855 1.00 0.00 C ATOM 276 CG GLU A 21 10.715 0.219 -5.631 1.00 0.00 C ATOM 277 CD GLU A 21 10.889 -1.096 -4.896 1.00 0.00 C ATOM 278 OE1 GLU A 21 10.677 -1.121 -3.665 1.00 0.00 O ATOM 279 OE2 GLU A 21 11.239 -2.100 -5.551 1.00 0.00 O ATOM 0 H GLU A 21 9.934 3.547 -4.039 1.00 0.00 H new ATOM 0 HA GLU A 21 9.928 2.404 -6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.450 1.595 -4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.006 0.696 -4.437 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.252 0.031 -6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.695 0.655 -5.826 1.00 0.00 H new ATOM 286 N LEU A 22 7.057 2.800 -5.144 1.00 0.00 N ATOM 287 CA LEU A 22 5.612 2.726 -5.322 1.00 0.00 C ATOM 288 C LEU A 22 5.186 3.420 -6.612 1.00 0.00 C ATOM 289 O LEU A 22 4.342 2.913 -7.351 1.00 0.00 O ATOM 290 CB LEU A 22 4.896 3.360 -4.127 1.00 0.00 C ATOM 291 CG LEU A 22 3.406 3.033 -4.017 1.00 0.00 C ATOM 292 CD1 LEU A 22 3.207 1.652 -3.413 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.690 4.088 -3.189 1.00 0.00 C ATOM 0 H LEU A 22 7.353 3.310 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 22 5.333 1.674 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.392 3.036 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.011 4.442 -4.186 1.00 0.00 H new ATOM 0 HG LEU A 22 2.977 3.034 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 22 2.141 1.436 -3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.687 0.906 -4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.650 1.623 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.631 3.840 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.121 4.119 -2.188 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.805 5.063 -3.664 1.00 0.00 H new ATOM 305 N TYR A 23 5.774 4.582 -6.875 1.00 0.00 N ATOM 306 CA TYR A 23 5.455 5.345 -8.076 1.00 0.00 C ATOM 307 C TYR A 23 5.919 4.610 -9.329 1.00 0.00 C ATOM 308 O TYR A 23 5.257 4.649 -10.366 1.00 0.00 O ATOM 309 CB TYR A 23 6.103 6.729 -8.013 1.00 0.00 C ATOM 310 CG TYR A 23 5.648 7.661 -9.114 1.00 0.00 C ATOM 311 CD1 TYR A 23 4.336 8.112 -9.170 1.00 0.00 C ATOM 312 CD2 TYR A 23 6.532 8.090 -10.096 1.00 0.00 C ATOM 313 CE1 TYR A 23 3.916 8.963 -10.175 1.00 0.00 C ATOM 314 CE2 TYR A 23 6.120 8.942 -11.104 1.00 0.00 C ATOM 315 CZ TYR A 23 4.812 9.376 -11.138 1.00 0.00 C ATOM 316 OH TYR A 23 4.397 10.223 -12.140 1.00 0.00 O ATOM 0 H TYR A 23 6.474 5.016 -6.273 1.00 0.00 H new ATOM 0 HA TYR A 23 4.372 5.460 -8.125 1.00 0.00 H new ATOM 0 HB2 TYR A 23 5.878 7.183 -7.048 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.186 6.617 -8.068 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.632 7.793 -8.416 1.00 0.00 H new ATOM 0 HD2 TYR A 23 7.558 7.753 -10.072 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.891 9.303 -10.206 1.00 0.00 H new ATOM 0 HE2 TYR A 23 6.819 9.266 -11.861 1.00 0.00 H new ATOM 0 HH TYR A 23 5.150 10.418 -12.736 1.00 0.00 H new ATOM 326 N THR A 24 7.062 3.939 -9.225 1.00 0.00 N ATOM 327 CA THR A 24 7.616 3.195 -10.351 1.00 0.00 C ATOM 328 C THR A 24 6.677 2.070 -10.774 1.00 0.00 C ATOM 329 O THR A 24 6.444 1.859 -11.965 1.00 0.00 O ATOM 330 CB THR A 24 8.986 2.621 -9.984 1.00 0.00 C ATOM 331 OG1 THR A 24 9.732 3.553 -9.223 1.00 0.00 O ATOM 332 CG2 THR A 24 9.817 2.241 -11.189 1.00 0.00 C ATOM 0 H THR A 24 7.622 3.895 -8.374 1.00 0.00 H new ATOM 0 HA THR A 24 7.730 3.883 -11.189 1.00 0.00 H new ATOM 0 HB THR A 24 8.777 1.719 -9.409 1.00 0.00 H new ATOM 0 HG1 THR A 24 10.604 3.167 -8.997 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.776 1.841 -10.858 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.290 1.485 -11.771 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.986 3.123 -11.807 1.00 0.00 H new ATOM 340 N MET A 25 6.143 1.350 -9.793 1.00 0.00 N ATOM 341 CA MET A 25 5.230 0.245 -10.066 1.00 0.00 C ATOM 342 C MET A 25 3.826 0.759 -10.365 1.00 0.00 C ATOM 343 O MET A 25 3.109 0.193 -11.191 1.00 0.00 O ATOM 344 CB MET A 25 5.191 -0.717 -8.877 1.00 0.00 C ATOM 345 CG MET A 25 6.375 -1.669 -8.827 1.00 0.00 C ATOM 346 SD MET A 25 5.912 -3.323 -8.277 1.00 0.00 S ATOM 347 CE MET A 25 6.154 -3.171 -6.509 1.00 0.00 C ATOM 0 H MET A 25 6.326 1.511 -8.803 1.00 0.00 H new ATOM 0 HA MET A 25 5.596 -0.287 -10.944 1.00 0.00 H new ATOM 0 HB2 MET A 25 5.161 -0.139 -7.953 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.270 -1.298 -8.920 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.827 -1.733 -9.817 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.133 -1.266 -8.155 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.564 -3.930 -5.994 1.00 0.00 H new ATOM 0 HE2 MET A 25 7.209 -3.309 -6.273 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.836 -2.181 -6.182 1.00 0.00 H new ATOM 357 N MET A 26 3.438 1.835 -9.689 1.00 0.00 N ATOM 358 CA MET A 26 2.118 2.425 -9.882 1.00 0.00 C ATOM 359 C MET A 26 1.937 2.891 -11.323 1.00 0.00 C ATOM 360 O MET A 26 0.837 2.825 -11.874 1.00 0.00 O ATOM 361 CB MET A 26 1.916 3.600 -8.924 1.00 0.00 C ATOM 362 CG MET A 26 1.282 3.205 -7.600 1.00 0.00 C ATOM 363 SD MET A 26 0.245 4.509 -6.910 1.00 0.00 S ATOM 364 CE MET A 26 1.460 5.797 -6.635 1.00 0.00 C ATOM 0 H MET A 26 4.019 2.317 -9.002 1.00 0.00 H new ATOM 0 HA MET A 26 1.371 1.660 -9.669 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.880 4.069 -8.730 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.289 4.349 -9.408 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.682 2.306 -7.743 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.067 2.954 -6.886 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.955 6.718 -6.344 1.00 0.00 H new ATOM 0 HE2 MET A 26 2.141 5.491 -5.841 1.00 0.00 H new ATOM 0 HE3 MET A 26 2.024 5.967 -7.552 1.00 0.00 H new ATOM 374 N THR A 27 3.022 3.363 -11.928 1.00 0.00 N ATOM 375 CA THR A 27 2.983 3.841 -13.306 1.00 0.00 C ATOM 376 C THR A 27 3.236 2.701 -14.288 1.00 0.00 C ATOM 377 O THR A 27 2.784 2.744 -15.432 1.00 0.00 O ATOM 378 CB THR A 27 4.019 4.947 -13.514 1.00 0.00 C ATOM 379 OG1 THR A 27 5.294 4.532 -13.057 1.00 0.00 O ATOM 380 CG2 THR A 27 3.671 6.234 -12.797 1.00 0.00 C ATOM 0 H THR A 27 3.939 3.425 -11.486 1.00 0.00 H new ATOM 0 HA THR A 27 1.988 4.243 -13.495 1.00 0.00 H new ATOM 0 HB THR A 27 4.027 5.138 -14.587 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.378 4.728 -12.100 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.446 6.977 -12.986 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.714 6.607 -13.163 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.602 6.046 -11.726 1.00 0.00 H new ATOM 388 N ASP A 28 3.961 1.682 -13.835 1.00 0.00 N ATOM 389 CA ASP A 28 4.274 0.531 -14.676 1.00 0.00 C ATOM 390 C ASP A 28 3.000 -0.114 -15.216 1.00 0.00 C ATOM 391 O ASP A 28 2.028 -0.301 -14.485 1.00 0.00 O ATOM 392 CB ASP A 28 5.085 -0.498 -13.885 1.00 0.00 C ATOM 393 CG ASP A 28 6.241 -1.062 -14.689 1.00 0.00 C ATOM 394 OD1 ASP A 28 7.023 -0.263 -15.245 1.00 0.00 O ATOM 395 OD2 ASP A 28 6.363 -2.303 -14.761 1.00 0.00 O ATOM 0 H ASP A 28 4.343 1.630 -12.891 1.00 0.00 H new ATOM 0 HA ASP A 28 4.867 0.881 -15.521 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.469 -0.034 -12.977 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.430 -1.312 -13.574 1.00 0.00 H new ATOM 400 N LYS A 29 3.014 -0.449 -16.502 1.00 0.00 N ATOM 401 CA LYS A 29 1.861 -1.073 -17.142 1.00 0.00 C ATOM 402 C LYS A 29 2.101 -2.562 -17.367 1.00 0.00 C ATOM 403 O LYS A 29 1.599 -3.143 -18.330 1.00 0.00 O ATOM 404 CB LYS A 29 1.558 -0.386 -18.474 1.00 0.00 C ATOM 405 CG LYS A 29 0.097 -0.472 -18.886 1.00 0.00 C ATOM 406 CD LYS A 29 -0.159 0.254 -20.198 1.00 0.00 C ATOM 407 CE LYS A 29 -1.290 1.263 -20.068 1.00 0.00 C ATOM 408 NZ LYS A 29 -0.780 2.645 -19.854 1.00 0.00 N ATOM 0 H LYS A 29 3.810 -0.299 -17.121 1.00 0.00 H new ATOM 0 HA LYS A 29 1.004 -0.959 -16.479 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.846 0.663 -18.406 1.00 0.00 H new ATOM 0 HB3 LYS A 29 2.173 -0.836 -19.253 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -0.192 -1.518 -18.986 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -0.528 -0.042 -18.104 1.00 0.00 H new ATOM 0 HD2 LYS A 29 0.750 0.765 -20.515 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.405 -0.471 -20.974 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -1.904 1.238 -20.968 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.934 0.981 -19.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -1.582 3.302 -19.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -0.215 2.675 -18.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -0.186 2.925 -20.661 1.00 0.00 H new ATOM 422 N ASN A 30 2.872 -3.174 -16.475 1.00 0.00 N ATOM 423 CA ASN A 30 3.179 -4.595 -16.578 1.00 0.00 C ATOM 424 C ASN A 30 2.935 -5.302 -15.248 1.00 0.00 C ATOM 425 O ASN A 30 2.296 -6.353 -15.200 1.00 0.00 O ATOM 426 CB ASN A 30 4.632 -4.795 -17.015 1.00 0.00 C ATOM 427 CG ASN A 30 4.868 -4.363 -18.449 1.00 0.00 C ATOM 428 OD1 ASN A 30 3.923 -4.161 -19.213 1.00 0.00 O ATOM 429 ND2 ASN A 30 6.134 -4.218 -18.822 1.00 0.00 N ATOM 0 H ASN A 30 3.296 -2.708 -15.673 1.00 0.00 H new ATOM 0 HA ASN A 30 2.518 -5.030 -17.328 1.00 0.00 H new ATOM 0 HB2 ASN A 30 5.289 -4.228 -16.355 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.900 -5.846 -16.906 1.00 0.00 H new ATOM 0 HD21 ASN A 30 6.355 -3.928 -19.775 1.00 0.00 H new ATOM 0 HD22 ASN A 30 6.886 -4.396 -18.156 1.00 0.00 H new ATOM 436 N ILE A 31 3.448 -4.717 -14.171 1.00 0.00 N ATOM 437 CA ILE A 31 3.284 -5.290 -12.840 1.00 0.00 C ATOM 438 C ILE A 31 2.159 -4.600 -12.079 1.00 0.00 C ATOM 439 O ILE A 31 2.172 -3.380 -11.903 1.00 0.00 O ATOM 440 CB ILE A 31 4.585 -5.185 -12.019 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.774 -5.706 -12.831 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.451 -5.953 -10.712 1.00 0.00 C ATOM 443 CD1 ILE A 31 6.960 -4.766 -12.834 1.00 0.00 C ATOM 0 H ILE A 31 3.980 -3.847 -14.194 1.00 0.00 H new ATOM 0 HA ILE A 31 3.033 -6.342 -12.977 1.00 0.00 H new ATOM 0 HB ILE A 31 4.763 -4.136 -11.785 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.085 -6.670 -12.428 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.454 -5.879 -13.859 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.378 -5.869 -10.144 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.629 -5.538 -10.129 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.250 -7.003 -10.926 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.765 -5.198 -13.428 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.665 -3.809 -13.265 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.305 -4.613 -11.812 1.00 0.00 H new ATOM 455 N SER A 32 1.185 -5.385 -11.631 1.00 0.00 N ATOM 456 CA SER A 32 0.050 -4.848 -10.889 1.00 0.00 C ATOM 457 C SER A 32 0.424 -4.585 -9.434 1.00 0.00 C ATOM 458 O SER A 32 1.303 -5.245 -8.879 1.00 0.00 O ATOM 459 CB SER A 32 -1.133 -5.815 -10.957 1.00 0.00 C ATOM 460 OG SER A 32 -1.472 -6.113 -12.300 1.00 0.00 O ATOM 0 H SER A 32 1.159 -6.395 -11.769 1.00 0.00 H new ATOM 0 HA SER A 32 -0.236 -3.901 -11.347 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.885 -6.735 -10.429 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.993 -5.378 -10.450 1.00 0.00 H new ATOM 0 HG SER A 32 -2.230 -6.734 -12.316 1.00 0.00 H new ATOM 466 N LEU A 33 -0.249 -3.617 -8.821 1.00 0.00 N ATOM 467 CA LEU A 33 0.010 -3.265 -7.430 1.00 0.00 C ATOM 468 C LEU A 33 -1.208 -2.598 -6.801 1.00 0.00 C ATOM 469 O LEU A 33 -1.849 -1.748 -7.419 1.00 0.00 O ATOM 470 CB LEU A 33 1.221 -2.335 -7.334 1.00 0.00 C ATOM 471 CG LEU A 33 1.651 -1.976 -5.910 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.744 -2.920 -5.430 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.126 -0.532 -5.843 1.00 0.00 C ATOM 0 H LEU A 33 -0.979 -3.061 -9.267 1.00 0.00 H new ATOM 0 HA LEU A 33 0.221 -4.184 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.062 -2.805 -7.844 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.996 -1.414 -7.872 1.00 0.00 H new ATOM 0 HG LEU A 33 0.788 -2.084 -5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.038 -2.650 -4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.370 -3.944 -5.440 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.608 -2.843 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.428 -0.295 -4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.975 -0.397 -6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.316 0.132 -6.145 1.00 0.00 H new ATOM 485 N ILE A 34 -1.522 -2.989 -5.571 1.00 0.00 N ATOM 486 CA ILE A 34 -2.665 -2.427 -4.860 1.00 0.00 C ATOM 487 C ILE A 34 -2.239 -1.810 -3.532 1.00 0.00 C ATOM 488 O ILE A 34 -1.301 -2.282 -2.890 1.00 0.00 O ATOM 489 CB ILE A 34 -3.743 -3.494 -4.593 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.048 -4.275 -5.872 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.006 -2.846 -4.046 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.065 -5.379 -5.679 1.00 0.00 C ATOM 0 H ILE A 34 -1.002 -3.692 -5.046 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.083 -1.651 -5.501 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.364 -4.192 -3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.414 -3.584 -6.631 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.123 -4.707 -6.253 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.758 -3.613 -3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.776 -2.332 -3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.390 -2.128 -4.771 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.232 -5.890 -6.627 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.693 -6.092 -4.943 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.004 -4.951 -5.327 1.00 0.00 H new ATOM 504 N ILE A 35 -2.937 -0.756 -3.127 1.00 0.00 N ATOM 505 CA ILE A 35 -2.636 -0.075 -1.874 1.00 0.00 C ATOM 506 C ILE A 35 -3.829 -0.129 -0.926 1.00 0.00 C ATOM 507 O ILE A 35 -4.979 -0.167 -1.361 1.00 0.00 O ATOM 508 CB ILE A 35 -2.250 1.398 -2.112 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.193 1.502 -3.216 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.744 2.029 -0.823 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.598 2.406 -4.358 1.00 0.00 C ATOM 0 H ILE A 35 -3.716 -0.354 -3.649 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.790 -0.594 -1.424 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.138 1.942 -2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.263 1.871 -2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.989 0.505 -3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.476 3.069 -1.008 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.526 1.985 -0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.867 1.485 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.802 2.431 -5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.511 2.026 -4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.774 3.413 -3.980 1.00 0.00 H new ATOM 523 N MET A 36 -3.548 -0.136 0.373 1.00 0.00 N ATOM 524 CA MET A 36 -4.602 -0.188 1.379 1.00 0.00 C ATOM 525 C MET A 36 -4.334 0.806 2.504 1.00 0.00 C ATOM 526 O MET A 36 -3.192 0.987 2.926 1.00 0.00 O ATOM 527 CB MET A 36 -4.721 -1.603 1.950 1.00 0.00 C ATOM 528 CG MET A 36 -4.890 -2.676 0.888 1.00 0.00 C ATOM 529 SD MET A 36 -5.301 -4.286 1.586 1.00 0.00 S ATOM 530 CE MET A 36 -5.422 -5.281 0.101 1.00 0.00 C ATOM 0 H MET A 36 -2.602 -0.106 0.753 1.00 0.00 H new ATOM 0 HA MET A 36 -5.541 0.083 0.897 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.831 -1.824 2.539 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.571 -1.641 2.631 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.675 -2.374 0.194 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.969 -2.759 0.311 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.672 -6.307 0.370 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.200 -4.876 -0.546 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.468 -5.266 -0.426 1.00 0.00 H new ATOM 540 N ASP A 37 -5.395 1.446 2.985 1.00 0.00 N ATOM 541 CA ASP A 37 -5.275 2.423 4.061 1.00 0.00 C ATOM 542 C ASP A 37 -5.637 1.795 5.404 1.00 0.00 C ATOM 543 O ASP A 37 -6.814 1.660 5.739 1.00 0.00 O ATOM 544 CB ASP A 37 -6.177 3.627 3.787 1.00 0.00 C ATOM 545 CG ASP A 37 -5.612 4.540 2.715 1.00 0.00 C ATOM 546 OD1 ASP A 37 -5.727 4.193 1.521 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.055 5.598 3.071 1.00 0.00 O ATOM 0 H ASP A 37 -6.347 1.306 2.647 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.239 2.758 4.103 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.163 3.277 3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.313 4.193 4.708 1.00 0.00 H new ATOM 552 N ALA A 38 -4.619 1.414 6.166 1.00 0.00 N ATOM 553 CA ALA A 38 -4.829 0.800 7.472 1.00 0.00 C ATOM 554 C ALA A 38 -5.215 1.843 8.515 1.00 0.00 C ATOM 555 O ALA A 38 -4.498 2.054 9.493 1.00 0.00 O ATOM 556 CB ALA A 38 -3.580 0.046 7.906 1.00 0.00 C ATOM 0 H ALA A 38 -3.639 1.519 5.902 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.654 0.093 7.387 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.750 -0.408 8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.354 -0.733 7.178 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.740 0.738 7.969 1.00 0.00 H new ATOM 562 N ARG A 39 -6.354 2.491 8.300 1.00 0.00 N ATOM 563 CA ARG A 39 -6.839 3.513 9.221 1.00 0.00 C ATOM 564 C ARG A 39 -8.357 3.446 9.355 1.00 0.00 C ATOM 565 O ARG A 39 -8.993 2.517 8.857 1.00 0.00 O ATOM 566 CB ARG A 39 -6.419 4.903 8.742 1.00 0.00 C ATOM 567 CG ARG A 39 -4.938 5.015 8.415 1.00 0.00 C ATOM 568 CD ARG A 39 -4.694 4.999 6.915 1.00 0.00 C ATOM 569 NE ARG A 39 -4.904 6.315 6.313 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.060 7.335 6.450 1.00 0.00 C ATOM 571 NH1 ARG A 39 -2.948 7.196 7.162 1.00 0.00 N ATOM 572 NH2 ARG A 39 -4.327 8.498 5.871 1.00 0.00 N ATOM 0 H ARG A 39 -6.959 2.327 7.496 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.396 3.325 10.199 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.998 5.163 7.856 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.668 5.634 9.511 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.540 5.937 8.839 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.398 4.190 8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.675 4.668 6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.361 4.275 6.447 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.746 6.460 5.756 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.736 6.303 7.608 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.305 7.982 7.263 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.179 8.610 5.321 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -3.681 9.280 5.976 1.00 0.00 H new ATOM 586 N ARG A 40 -8.931 4.436 10.031 1.00 0.00 N ATOM 587 CA ARG A 40 -10.375 4.489 10.230 1.00 0.00 C ATOM 588 C ARG A 40 -11.100 4.697 8.903 1.00 0.00 C ATOM 589 O ARG A 40 -10.469 4.846 7.857 1.00 0.00 O ATOM 590 CB ARG A 40 -10.735 5.612 11.205 1.00 0.00 C ATOM 591 CG ARG A 40 -11.830 5.233 12.190 1.00 0.00 C ATOM 592 CD ARG A 40 -12.743 6.411 12.489 1.00 0.00 C ATOM 593 NE ARG A 40 -13.205 6.408 13.876 1.00 0.00 N ATOM 594 CZ ARG A 40 -13.705 7.475 14.494 1.00 0.00 C ATOM 595 NH1 ARG A 40 -13.809 8.634 13.853 1.00 0.00 N ATOM 596 NH2 ARG A 40 -14.101 7.386 15.756 1.00 0.00 N ATOM 0 H ARG A 40 -8.419 5.212 10.450 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.695 3.536 10.651 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.842 5.901 11.760 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.054 6.486 10.638 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.418 4.410 11.783 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.380 4.876 13.116 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.213 7.341 12.286 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.603 6.382 11.820 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.140 5.536 14.401 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -13.505 8.709 12.882 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -14.193 9.449 14.332 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.022 6.499 16.254 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -14.484 8.204 16.229 1.00 0.00 H new ATOM 610 N MET A 41 -12.428 4.708 8.956 1.00 0.00 N ATOM 611 CA MET A 41 -13.238 4.898 7.759 1.00 0.00 C ATOM 612 C MET A 41 -13.272 6.367 7.351 1.00 0.00 C ATOM 613 O MET A 41 -13.208 6.695 6.167 1.00 0.00 O ATOM 614 CB MET A 41 -14.662 4.389 7.996 1.00 0.00 C ATOM 615 CG MET A 41 -15.278 3.717 6.780 1.00 0.00 C ATOM 616 SD MET A 41 -16.570 2.537 7.219 1.00 0.00 S ATOM 617 CE MET A 41 -17.798 2.897 5.965 1.00 0.00 C ATOM 0 H MET A 41 -12.965 4.588 9.815 1.00 0.00 H new ATOM 0 HA MET A 41 -12.784 4.326 6.949 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.653 3.682 8.826 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.293 5.226 8.297 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.695 4.479 6.121 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.497 3.203 6.219 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.661 2.246 6.103 1.00 0.00 H new ATOM 0 HE2 MET A 41 -18.111 3.938 6.050 1.00 0.00 H new ATOM 0 HE3 MET A 41 -17.370 2.727 4.977 1.00 0.00 H new ATOM 627 N GLN A 42 -13.373 7.248 8.341 1.00 0.00 N ATOM 628 CA GLN A 42 -13.415 8.683 8.086 1.00 0.00 C ATOM 629 C GLN A 42 -12.092 9.173 7.503 1.00 0.00 C ATOM 630 O GLN A 42 -12.056 10.146 6.750 1.00 0.00 O ATOM 631 CB GLN A 42 -13.734 9.443 9.376 1.00 0.00 C ATOM 632 CG GLN A 42 -15.007 10.270 9.295 1.00 0.00 C ATOM 633 CD GLN A 42 -14.879 11.446 8.347 1.00 0.00 C ATOM 634 OE1 GLN A 42 -14.212 11.358 7.316 1.00 0.00 O ATOM 635 NE2 GLN A 42 -15.519 12.557 8.693 1.00 0.00 N ATOM 0 H GLN A 42 -13.427 6.993 9.327 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.203 8.874 7.357 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.825 8.730 10.195 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.898 10.100 9.617 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.829 9.633 8.969 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.262 10.636 10.290 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -16.061 12.586 9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -15.469 13.382 8.095 1.00 0.00 H new ATOM 644 N ASP A 43 -11.006 8.492 7.855 1.00 0.00 N ATOM 645 CA ASP A 43 -9.680 8.857 7.368 1.00 0.00 C ATOM 646 C ASP A 43 -9.633 8.827 5.844 1.00 0.00 C ATOM 647 O ASP A 43 -9.060 9.715 5.212 1.00 0.00 O ATOM 648 CB ASP A 43 -8.625 7.910 7.942 1.00 0.00 C ATOM 649 CG ASP A 43 -7.368 8.639 8.373 1.00 0.00 C ATOM 650 OD1 ASP A 43 -6.749 9.309 7.519 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.001 8.540 9.562 1.00 0.00 O ATOM 0 H ASP A 43 -11.018 7.683 8.477 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.465 9.873 7.700 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -9.044 7.378 8.796 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -8.368 7.160 7.194 1.00 0.00 H new ATOM 656 N TYR A 44 -10.238 7.800 5.258 1.00 0.00 N ATOM 657 CA TYR A 44 -10.265 7.654 3.807 1.00 0.00 C ATOM 658 C TYR A 44 -10.947 8.851 3.152 1.00 0.00 C ATOM 659 O TYR A 44 -10.415 9.445 2.214 1.00 0.00 O ATOM 660 CB TYR A 44 -10.989 6.364 3.416 1.00 0.00 C ATOM 661 CG TYR A 44 -10.790 5.970 1.971 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.528 6.001 1.389 1.00 0.00 C ATOM 663 CD2 TYR A 44 -11.864 5.567 1.186 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.342 5.642 0.068 1.00 0.00 C ATOM 665 CE2 TYR A 44 -11.685 5.205 -0.136 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.424 5.245 -0.690 1.00 0.00 C ATOM 667 OH TYR A 44 -10.243 4.886 -2.006 1.00 0.00 O ATOM 0 H TYR A 44 -10.717 7.056 5.765 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.235 7.606 3.453 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.640 5.554 4.056 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -12.055 6.484 3.607 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.679 6.311 1.980 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.854 5.536 1.616 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.355 5.672 -0.369 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.530 4.892 -0.732 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.105 4.631 -2.397 1.00 0.00 H new ATOM 677 N GLN A 45 -12.129 9.199 3.651 1.00 0.00 N ATOM 678 CA GLN A 45 -12.884 10.325 3.115 1.00 0.00 C ATOM 679 C GLN A 45 -12.159 11.641 3.376 1.00 0.00 C ATOM 680 O GLN A 45 -12.167 12.543 2.539 1.00 0.00 O ATOM 681 CB GLN A 45 -14.282 10.368 3.733 1.00 0.00 C ATOM 682 CG GLN A 45 -14.967 9.013 3.786 1.00 0.00 C ATOM 683 CD GLN A 45 -16.437 9.087 3.423 1.00 0.00 C ATOM 684 OE1 GLN A 45 -16.818 9.760 2.466 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.271 8.393 4.188 1.00 0.00 N ATOM 0 H GLN A 45 -12.584 8.717 4.426 1.00 0.00 H new ATOM 0 HA GLN A 45 -12.974 10.189 2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.211 10.769 4.744 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.902 11.057 3.160 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.462 8.328 3.104 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.865 8.598 4.789 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.911 7.848 4.972 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.272 8.404 3.992 1.00 0.00 H new ATOM 694 N ASP A 46 -11.533 11.744 4.544 1.00 0.00 N ATOM 695 CA ASP A 46 -10.803 12.950 4.916 1.00 0.00 C ATOM 696 C ASP A 46 -9.545 13.108 4.067 1.00 0.00 C ATOM 697 O ASP A 46 -9.260 14.191 3.556 1.00 0.00 O ATOM 698 CB ASP A 46 -10.432 12.910 6.400 1.00 0.00 C ATOM 699 CG ASP A 46 -10.693 14.230 7.096 1.00 0.00 C ATOM 700 OD1 ASP A 46 -9.790 15.093 7.094 1.00 0.00 O ATOM 701 OD2 ASP A 46 -11.803 14.403 7.645 1.00 0.00 O ATOM 0 H ASP A 46 -11.517 11.007 5.249 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.451 13.808 4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.003 12.123 6.893 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.378 12.651 6.501 1.00 0.00 H new ATOM 706 N SER A 47 -8.795 12.020 3.922 1.00 0.00 N ATOM 707 CA SER A 47 -7.568 12.037 3.134 1.00 0.00 C ATOM 708 C SER A 47 -7.199 10.631 2.671 1.00 0.00 C ATOM 709 O SER A 47 -7.324 9.666 3.424 1.00 0.00 O ATOM 710 CB SER A 47 -6.421 12.634 3.951 1.00 0.00 C ATOM 711 OG SER A 47 -6.504 12.243 5.311 1.00 0.00 O ATOM 0 H SER A 47 -9.016 11.116 4.340 1.00 0.00 H new ATOM 0 HA SER A 47 -7.740 12.657 2.254 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.467 12.311 3.534 1.00 0.00 H new ATOM 0 HB3 SER A 47 -6.448 13.721 3.880 1.00 0.00 H new ATOM 0 HG SER A 47 -5.758 12.637 5.811 1.00 0.00 H new ATOM 717 N CYS A 48 -6.746 10.525 1.426 1.00 0.00 N ATOM 718 CA CYS A 48 -6.360 9.237 0.861 1.00 0.00 C ATOM 719 C CYS A 48 -5.745 9.413 -0.523 1.00 0.00 C ATOM 720 O CYS A 48 -5.981 10.418 -1.194 1.00 0.00 O ATOM 721 CB CYS A 48 -7.572 8.307 0.781 1.00 0.00 C ATOM 722 SG CYS A 48 -8.877 8.890 -0.328 1.00 0.00 S ATOM 0 H CYS A 48 -6.637 11.315 0.790 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.612 8.790 1.516 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.240 7.323 0.449 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -7.988 8.183 1.781 1.00 0.00 H new ATOM 0 HG CYS A 48 -9.879 9.329 0.374 1.00 0.00 H new ATOM 728 N ILE A 49 -4.957 8.430 -0.945 1.00 0.00 N ATOM 729 CA ILE A 49 -4.310 8.478 -2.251 1.00 0.00 C ATOM 730 C ILE A 49 -5.322 8.266 -3.372 1.00 0.00 C ATOM 731 O ILE A 49 -6.386 7.685 -3.160 1.00 0.00 O ATOM 732 CB ILE A 49 -3.200 7.416 -2.367 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.269 7.484 -1.156 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.415 7.610 -3.656 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.155 6.459 -1.190 1.00 0.00 C ATOM 0 H ILE A 49 -4.751 7.591 -0.402 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.865 9.468 -2.349 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.663 6.430 -2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -1.832 8.481 -1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.856 7.341 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.634 6.852 -3.724 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -3.087 7.516 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.961 8.601 -3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.535 6.566 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.583 5.457 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.544 6.615 -2.079 1.00 0.00 H new ATOM 747 N LEU A 50 -4.983 8.743 -4.566 1.00 0.00 N ATOM 748 CA LEU A 50 -5.863 8.606 -5.720 1.00 0.00 C ATOM 749 C LEU A 50 -6.132 7.138 -6.032 1.00 0.00 C ATOM 750 O LEU A 50 -7.209 6.618 -5.738 1.00 0.00 O ATOM 751 CB LEU A 50 -5.246 9.295 -6.941 1.00 0.00 C ATOM 752 CG LEU A 50 -5.560 10.787 -7.069 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.383 11.528 -7.685 1.00 0.00 C ATOM 754 CD2 LEU A 50 -6.818 10.996 -7.898 1.00 0.00 C ATOM 0 H LEU A 50 -4.106 9.227 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.812 9.085 -5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.164 9.169 -6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.594 8.787 -7.840 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.735 11.191 -6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -4.624 12.588 -7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.504 11.404 -7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.177 11.124 -8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.027 12.063 -7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.671 10.578 -8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.659 10.497 -7.416 1.00 0.00 H new ATOM 766 N HIS A 51 -5.148 6.474 -6.630 1.00 0.00 N ATOM 767 CA HIS A 51 -5.279 5.065 -6.981 1.00 0.00 C ATOM 768 C HIS A 51 -4.861 4.171 -5.818 1.00 0.00 C ATOM 769 O HIS A 51 -3.688 3.825 -5.678 1.00 0.00 O ATOM 770 CB HIS A 51 -4.433 4.745 -8.214 1.00 0.00 C ATOM 771 CG HIS A 51 -4.741 5.615 -9.393 1.00 0.00 C ATOM 772 ND1 HIS A 51 -5.977 5.684 -9.994 1.00 0.00 N ATOM 773 CD2 HIS A 51 -3.939 6.466 -10.084 1.00 0.00 C ATOM 774 CE1 HIS A 51 -5.892 6.555 -11.009 1.00 0.00 C ATOM 775 NE2 HIS A 51 -4.677 7.058 -11.106 1.00 0.00 N ATOM 0 H HIS A 51 -4.251 6.889 -6.882 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.327 4.869 -7.206 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.379 4.852 -7.959 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -4.589 3.703 -8.491 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -2.896 6.654 -9.874 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.712 6.812 -11.663 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.346 7.740 -11.789 1.00 0.00 H new ATOM 783 N SER A 52 -5.829 3.800 -4.986 1.00 0.00 N ATOM 784 CA SER A 52 -5.562 2.946 -3.836 1.00 0.00 C ATOM 785 C SER A 52 -6.855 2.358 -3.281 1.00 0.00 C ATOM 786 O SER A 52 -7.946 2.671 -3.758 1.00 0.00 O ATOM 787 CB SER A 52 -4.840 3.737 -2.744 1.00 0.00 C ATOM 788 OG SER A 52 -5.390 5.036 -2.608 1.00 0.00 O ATOM 0 H SER A 52 -6.805 4.078 -5.087 1.00 0.00 H new ATOM 0 HA SER A 52 -4.924 2.126 -4.166 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.915 3.206 -1.795 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.779 3.811 -2.985 1.00 0.00 H new ATOM 0 HG SER A 52 -5.439 5.272 -1.658 1.00 0.00 H new ATOM 794 N LEU A 53 -6.725 1.505 -2.270 1.00 0.00 N ATOM 795 CA LEU A 53 -7.883 0.874 -1.649 1.00 0.00 C ATOM 796 C LEU A 53 -8.103 1.413 -0.239 1.00 0.00 C ATOM 797 O LEU A 53 -7.217 2.042 0.340 1.00 0.00 O ATOM 798 CB LEU A 53 -7.700 -0.645 -1.605 1.00 0.00 C ATOM 799 CG LEU A 53 -8.987 -1.447 -1.406 1.00 0.00 C ATOM 800 CD1 LEU A 53 -10.033 -1.043 -2.432 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.701 -2.939 -1.492 1.00 0.00 C ATOM 0 H LEU A 53 -5.829 1.235 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.761 1.109 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.230 -0.966 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.009 -0.889 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.380 -1.228 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.941 -1.625 -2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.258 0.018 -2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.651 -1.232 -3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.627 -3.496 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.285 -3.174 -2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.986 -3.218 -0.718 1.00 0.00 H new ATOM 813 N SER A 54 -9.288 1.163 0.308 1.00 0.00 N ATOM 814 CA SER A 54 -9.622 1.625 1.651 1.00 0.00 C ATOM 815 C SER A 54 -10.048 0.460 2.538 1.00 0.00 C ATOM 816 O SER A 54 -10.836 -0.392 2.127 1.00 0.00 O ATOM 817 CB SER A 54 -10.737 2.669 1.590 1.00 0.00 C ATOM 818 OG SER A 54 -11.325 2.864 2.865 1.00 0.00 O ATOM 0 H SER A 54 -10.033 0.644 -0.157 1.00 0.00 H new ATOM 0 HA SER A 54 -8.731 2.079 2.084 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.335 3.614 1.223 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.500 2.350 0.880 1.00 0.00 H new ATOM 0 HG SER A 54 -11.606 3.798 2.956 1.00 0.00 H new ATOM 824 N VAL A 55 -9.524 0.431 3.759 1.00 0.00 N ATOM 825 CA VAL A 55 -9.849 -0.626 4.706 1.00 0.00 C ATOM 826 C VAL A 55 -9.918 -0.080 6.133 1.00 0.00 C ATOM 827 O VAL A 55 -8.907 0.353 6.686 1.00 0.00 O ATOM 828 CB VAL A 55 -8.814 -1.768 4.650 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.429 -1.256 5.014 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.226 -2.911 5.566 1.00 0.00 C ATOM 0 H VAL A 55 -8.871 1.129 4.115 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.825 -1.020 4.423 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.778 -2.147 3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.714 -2.077 4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.133 -0.477 4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.446 -0.846 6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.483 -3.707 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.296 -2.548 6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.195 -3.298 5.251 1.00 0.00 H new ATOM 840 N PRO A 56 -11.113 -0.091 6.754 1.00 0.00 N ATOM 841 CA PRO A 56 -11.295 0.410 8.121 1.00 0.00 C ATOM 842 C PRO A 56 -10.543 -0.427 9.150 1.00 0.00 C ATOM 843 O PRO A 56 -10.380 -1.636 8.983 1.00 0.00 O ATOM 844 CB PRO A 56 -12.807 0.305 8.348 1.00 0.00 C ATOM 845 CG PRO A 56 -13.272 -0.721 7.374 1.00 0.00 C ATOM 846 CD PRO A 56 -12.375 -0.587 6.176 1.00 0.00 C ATOM 0 HA PRO A 56 -10.905 1.422 8.236 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.033 0.008 9.372 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.299 1.263 8.178 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.207 -1.722 7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.315 -0.557 7.102 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.237 -1.541 5.667 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.783 0.109 5.443 1.00 0.00 H new ATOM 854 N GLU A 57 -10.086 0.225 10.213 1.00 0.00 N ATOM 855 CA GLU A 57 -9.349 -0.457 11.272 1.00 0.00 C ATOM 856 C GLU A 57 -10.237 -1.474 11.983 1.00 0.00 C ATOM 857 O GLU A 57 -9.756 -2.497 12.471 1.00 0.00 O ATOM 858 CB GLU A 57 -8.809 0.559 12.280 1.00 0.00 C ATOM 859 CG GLU A 57 -8.019 -0.071 13.416 1.00 0.00 C ATOM 860 CD GLU A 57 -8.498 0.383 14.782 1.00 0.00 C ATOM 861 OE1 GLU A 57 -9.059 1.495 14.875 1.00 0.00 O ATOM 862 OE2 GLU A 57 -8.312 -0.373 15.758 1.00 0.00 O ATOM 0 H GLU A 57 -10.213 1.226 10.365 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.512 -0.987 10.817 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.172 1.273 11.758 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.643 1.122 12.698 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.097 -1.156 13.350 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.964 0.180 13.303 1.00 0.00 H new ATOM 869 N GLU A 58 -11.533 -1.188 12.036 1.00 0.00 N ATOM 870 CA GLU A 58 -12.488 -2.079 12.687 1.00 0.00 C ATOM 871 C GLU A 58 -12.465 -3.462 12.044 1.00 0.00 C ATOM 872 O GLU A 58 -12.623 -4.477 12.724 1.00 0.00 O ATOM 873 CB GLU A 58 -13.899 -1.489 12.616 1.00 0.00 C ATOM 874 CG GLU A 58 -14.405 -0.965 13.949 1.00 0.00 C ATOM 875 CD GLU A 58 -14.817 -2.076 14.894 1.00 0.00 C ATOM 876 OE1 GLU A 58 -14.134 -3.122 14.913 1.00 0.00 O ATOM 877 OE2 GLU A 58 -15.821 -1.902 15.615 1.00 0.00 O ATOM 0 H GLU A 58 -11.947 -0.346 11.636 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.199 -2.181 13.733 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.909 -0.677 11.888 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.586 -2.253 12.251 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.626 -0.364 14.418 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.256 -0.306 13.777 1.00 0.00 H new ATOM 884 N ALA A 59 -12.268 -3.496 10.730 1.00 0.00 N ATOM 885 CA ALA A 59 -12.224 -4.754 9.996 1.00 0.00 C ATOM 886 C ALA A 59 -10.895 -5.469 10.211 1.00 0.00 C ATOM 887 O ALA A 59 -10.828 -6.698 10.187 1.00 0.00 O ATOM 888 CB ALA A 59 -12.461 -4.508 8.513 1.00 0.00 C ATOM 0 H ALA A 59 -12.136 -2.666 10.152 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.017 -5.397 10.377 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.425 -5.456 7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.439 -4.048 8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.688 -3.843 8.126 1.00 0.00 H new ATOM 894 N ILE A 60 -9.838 -4.692 10.420 1.00 0.00 N ATOM 895 CA ILE A 60 -8.509 -5.250 10.639 1.00 0.00 C ATOM 896 C ILE A 60 -8.231 -5.439 12.126 1.00 0.00 C ATOM 897 O ILE A 60 -8.198 -4.473 12.889 1.00 0.00 O ATOM 898 CB ILE A 60 -7.414 -4.350 10.035 1.00 0.00 C ATOM 899 CG1 ILE A 60 -7.770 -3.973 8.595 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.065 -5.050 10.087 1.00 0.00 C ATOM 901 CD1 ILE A 60 -6.981 -2.796 8.066 1.00 0.00 C ATOM 0 H ILE A 60 -9.876 -3.673 10.442 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.488 -6.219 10.141 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.350 -3.436 10.625 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.599 -4.834 7.950 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.834 -3.741 8.541 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.302 -4.402 9.657 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.810 -5.272 11.123 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.115 -5.979 9.518 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.285 -2.585 7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.171 -1.921 8.688 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -5.917 -3.032 8.087 1.00 0.00 H new ATOM 913 N SER A 61 -8.032 -6.688 12.531 1.00 0.00 N ATOM 914 CA SER A 61 -7.756 -7.004 13.928 1.00 0.00 C ATOM 915 C SER A 61 -6.588 -7.982 14.044 1.00 0.00 C ATOM 916 O SER A 61 -6.329 -8.763 13.130 1.00 0.00 O ATOM 917 CB SER A 61 -9.003 -7.592 14.594 1.00 0.00 C ATOM 918 OG SER A 61 -9.409 -6.804 15.699 1.00 0.00 O ATOM 0 H SER A 61 -8.057 -7.498 11.912 1.00 0.00 H new ATOM 0 HA SER A 61 -7.483 -6.081 14.439 1.00 0.00 H new ATOM 0 HB2 SER A 61 -9.814 -7.651 13.868 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.797 -8.610 14.925 1.00 0.00 H new ATOM 0 HG SER A 61 -10.208 -7.199 16.106 1.00 0.00 H new ATOM 924 N PRO A 62 -5.866 -7.950 15.178 1.00 0.00 N ATOM 925 CA PRO A 62 -4.722 -8.839 15.410 1.00 0.00 C ATOM 926 C PRO A 62 -5.142 -10.296 15.560 1.00 0.00 C ATOM 927 O PRO A 62 -5.782 -10.669 16.544 1.00 0.00 O ATOM 928 CB PRO A 62 -4.123 -8.317 16.718 1.00 0.00 C ATOM 929 CG PRO A 62 -5.252 -7.634 17.408 1.00 0.00 C ATOM 930 CD PRO A 62 -6.108 -7.049 16.320 1.00 0.00 C ATOM 0 HA PRO A 62 -4.023 -8.829 14.573 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -3.724 -9.131 17.323 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -3.300 -7.628 16.529 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -5.821 -8.337 18.016 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -4.887 -6.856 18.078 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.161 -7.031 16.602 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -5.822 -6.023 16.091 1.00 0.00 H new ATOM 938 N GLY A 63 -4.779 -11.115 14.579 1.00 0.00 N ATOM 939 CA GLY A 63 -5.127 -12.523 14.623 1.00 0.00 C ATOM 940 C GLY A 63 -6.463 -12.811 13.966 1.00 0.00 C ATOM 941 O GLY A 63 -7.321 -13.471 14.553 1.00 0.00 O ATOM 0 H GLY A 63 -4.250 -10.829 13.755 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.349 -13.102 14.126 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.157 -12.854 15.661 1.00 0.00 H new ATOM 945 N VAL A 64 -6.640 -12.314 12.746 1.00 0.00 N ATOM 946 CA VAL A 64 -7.881 -12.520 12.009 1.00 0.00 C ATOM 947 C VAL A 64 -7.618 -13.191 10.665 1.00 0.00 C ATOM 948 O VAL A 64 -6.474 -13.496 10.326 1.00 0.00 O ATOM 949 CB VAL A 64 -8.620 -11.191 11.769 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.075 -10.585 13.089 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.733 -10.218 11.006 1.00 0.00 C ATOM 0 H VAL A 64 -5.939 -11.766 12.247 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.507 -13.170 12.621 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.505 -11.393 11.165 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.595 -9.646 12.898 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.749 -11.277 13.594 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.207 -10.397 13.721 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.272 -9.284 10.845 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.829 -10.021 11.582 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.462 -10.651 10.043 1.00 0.00 H new ATOM 961 N THR A 65 -8.683 -13.416 9.903 1.00 0.00 N ATOM 962 CA THR A 65 -8.567 -14.051 8.594 1.00 0.00 C ATOM 963 C THR A 65 -9.047 -13.114 7.491 1.00 0.00 C ATOM 964 O THR A 65 -9.455 -11.983 7.756 1.00 0.00 O ATOM 965 CB THR A 65 -9.373 -15.351 8.562 1.00 0.00 C ATOM 966 OG1 THR A 65 -10.712 -15.120 8.962 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.806 -16.430 9.458 1.00 0.00 C ATOM 0 H THR A 65 -9.636 -13.168 10.169 1.00 0.00 H new ATOM 0 HA THR A 65 -7.515 -14.279 8.420 1.00 0.00 H new ATOM 0 HB THR A 65 -9.323 -15.696 7.529 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.212 -15.962 8.933 1.00 0.00 H new ATOM 0 HG21 THR A 65 -9.425 -17.324 9.387 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.790 -16.667 9.144 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.794 -16.077 10.489 1.00 0.00 H new ATOM 975 N ALA A 66 -8.995 -13.592 6.252 1.00 0.00 N ATOM 976 CA ALA A 66 -9.424 -12.798 5.109 1.00 0.00 C ATOM 977 C ALA A 66 -10.932 -12.569 5.134 1.00 0.00 C ATOM 978 O ALA A 66 -11.417 -11.517 4.720 1.00 0.00 O ATOM 979 CB ALA A 66 -9.013 -13.476 3.811 1.00 0.00 C ATOM 0 H ALA A 66 -8.660 -14.526 6.015 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.934 -11.826 5.169 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.340 -12.871 2.965 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.929 -13.582 3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.475 -14.461 3.753 1.00 0.00 H new ATOM 985 N SER A 67 -11.667 -13.562 5.623 1.00 0.00 N ATOM 986 CA SER A 67 -13.120 -13.470 5.703 1.00 0.00 C ATOM 987 C SER A 67 -13.542 -12.346 6.643 1.00 0.00 C ATOM 988 O SER A 67 -14.583 -11.719 6.448 1.00 0.00 O ATOM 989 CB SER A 67 -13.711 -14.798 6.181 1.00 0.00 C ATOM 990 OG SER A 67 -13.742 -15.750 5.131 1.00 0.00 O ATOM 0 H SER A 67 -11.280 -14.440 5.970 1.00 0.00 H new ATOM 0 HA SER A 67 -13.501 -13.249 4.706 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.119 -15.186 7.010 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.720 -14.635 6.559 1.00 0.00 H new ATOM 0 HG SER A 67 -14.122 -16.590 5.462 1.00 0.00 H new ATOM 996 N TRP A 68 -12.728 -12.097 7.663 1.00 0.00 N ATOM 997 CA TRP A 68 -13.017 -11.048 8.635 1.00 0.00 C ATOM 998 C TRP A 68 -13.093 -9.684 7.957 1.00 0.00 C ATOM 999 O TRP A 68 -14.130 -9.022 7.985 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.949 -11.029 9.728 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.305 -10.153 10.891 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.534 -8.807 10.863 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.470 -10.561 12.254 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -12.833 -8.354 12.125 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -12.800 -9.412 12.996 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.373 -11.787 12.917 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.033 -9.454 14.369 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.604 -11.828 14.279 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -12.931 -10.667 14.993 1.00 0.00 C ATOM 0 H TRP A 68 -11.862 -12.607 7.839 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.985 -11.263 9.087 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.786 -12.046 10.085 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -11.007 -10.687 9.300 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.487 -8.189 9.978 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.045 -7.388 12.373 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -12.122 -12.687 12.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.285 -8.561 14.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.531 -12.770 14.802 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.106 -10.731 16.057 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.986 -9.269 7.349 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.927 -7.982 6.665 1.00 0.00 C ATOM 1022 C ILE A 69 -12.893 -7.942 5.486 1.00 0.00 C ATOM 1023 O ILE A 69 -13.476 -6.902 5.184 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.503 -7.679 6.160 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.484 -7.866 7.286 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.428 -6.266 5.602 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.213 -8.557 6.844 1.00 0.00 C ATOM 0 H ILE A 69 -11.119 -9.805 7.316 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.215 -7.223 7.392 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.263 -8.379 5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.232 -6.891 7.702 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.943 -8.445 8.087 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.416 -6.067 5.249 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.128 -6.165 4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.687 -5.552 6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.538 -8.655 7.694 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.453 -9.547 6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.731 -7.968 6.064 1.00 0.00 H new ATOM 1039 N GLU A 70 -13.059 -9.083 4.823 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.956 -9.177 3.677 1.00 0.00 C ATOM 1041 C GLU A 70 -15.384 -8.811 4.071 1.00 0.00 C ATOM 1042 O GLU A 70 -16.151 -8.296 3.257 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.923 -10.589 3.090 1.00 0.00 C ATOM 1044 CG GLU A 70 -14.795 -10.755 1.856 1.00 0.00 C ATOM 1045 CD GLU A 70 -15.245 -12.189 1.649 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -14.578 -13.103 2.177 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -16.265 -12.396 0.958 1.00 0.00 O ATOM 0 H GLU A 70 -12.584 -9.954 5.060 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.614 -8.469 2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.894 -10.843 2.835 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.247 -11.298 3.852 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.671 -10.112 1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.243 -10.421 0.978 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.734 -9.081 5.324 1.00 0.00 N ATOM 1055 CA ALA A 71 -17.071 -8.781 5.825 1.00 0.00 C ATOM 1056 C ALA A 71 -17.219 -7.295 6.138 1.00 0.00 C ATOM 1057 O ALA A 71 -18.308 -6.733 6.021 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.369 -9.615 7.062 1.00 0.00 C ATOM 0 H ALA A 71 -15.111 -9.507 6.011 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.790 -9.035 5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.370 -9.382 7.426 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -17.313 -10.674 6.809 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.638 -9.388 7.838 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.118 -6.666 6.534 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.127 -5.245 6.864 1.00 0.00 C ATOM 1066 C HIS A 72 -15.272 -4.452 5.881 1.00 0.00 C ATOM 1067 O HIS A 72 -14.063 -4.311 6.066 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.617 -5.029 8.290 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.647 -5.304 9.341 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -16.777 -4.571 10.500 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -17.612 -6.258 9.392 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -17.793 -5.090 11.203 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -18.333 -6.116 10.574 1.00 0.00 N ATOM 0 H HIS A 72 -15.209 -7.117 6.634 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.154 -4.888 6.794 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.755 -5.673 8.460 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.271 -4.000 8.392 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.791 -7.008 8.636 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.126 -4.717 12.160 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -19.117 -6.687 10.889 1.00 0.00 H new ATOM 1081 N LEU A 73 -15.908 -3.933 4.835 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.207 -3.152 3.823 1.00 0.00 C ATOM 1083 C LEU A 73 -16.169 -2.213 3.098 1.00 0.00 C ATOM 1084 O LEU A 73 -17.382 -2.423 3.111 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.525 -4.080 2.815 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.098 -4.493 3.175 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.569 -5.509 2.176 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.188 -3.274 3.230 1.00 0.00 C ATOM 0 H LEU A 73 -16.908 -4.040 4.667 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.448 -2.551 4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.130 -4.980 2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.509 -3.587 1.843 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.112 -4.957 4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.552 -5.791 2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -13.206 -6.394 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.569 -5.072 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.176 -3.587 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.179 -2.782 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.556 -2.579 3.985 1.00 0.00 H new ATOM 1100 N PRO A 74 -15.636 -1.160 2.453 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.452 -0.188 1.720 1.00 0.00 C ATOM 1102 C PRO A 74 -17.304 -0.846 0.640 1.00 0.00 C ATOM 1103 O PRO A 74 -17.530 -2.055 0.664 1.00 0.00 O ATOM 1104 CB PRO A 74 -15.421 0.752 1.087 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.191 0.588 1.914 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.200 -0.837 2.389 1.00 0.00 C ATOM 0 HA PRO A 74 -17.160 0.320 2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.234 0.490 0.046 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -15.769 1.785 1.098 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.296 0.799 1.329 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.191 1.280 2.756 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -13.669 -1.495 1.700 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -13.720 -0.940 3.362 1.00 0.00 H new ATOM 1114 N ASP A 75 -17.777 -0.041 -0.307 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.606 -0.547 -1.395 1.00 0.00 C ATOM 1116 C ASP A 75 -17.752 -0.967 -2.586 1.00 0.00 C ATOM 1117 O ASP A 75 -17.693 -2.147 -2.936 1.00 0.00 O ATOM 1118 CB ASP A 75 -19.617 0.517 -1.829 1.00 0.00 C ATOM 1119 CG ASP A 75 -20.632 0.826 -0.746 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -20.231 1.369 0.305 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.826 0.525 -0.949 1.00 0.00 O ATOM 0 H ASP A 75 -17.600 0.963 -0.343 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.141 -1.424 -1.030 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -19.086 1.431 -2.097 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.137 0.176 -2.724 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.093 0.004 -3.209 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.243 -0.264 -4.365 1.00 0.00 C ATOM 1128 C ASP A 76 -14.973 -1.002 -3.953 1.00 0.00 C ATOM 1129 O ASP A 76 -14.428 -1.795 -4.723 1.00 0.00 O ATOM 1130 CB ASP A 76 -15.885 1.045 -5.073 1.00 0.00 C ATOM 1131 CG ASP A 76 -16.536 1.162 -6.436 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -17.783 1.143 -6.503 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -15.798 1.273 -7.439 1.00 0.00 O ATOM 0 H ASP A 76 -17.131 0.985 -2.933 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.799 -0.901 -5.053 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.194 1.886 -4.453 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.803 1.111 -5.184 1.00 0.00 H new ATOM 1138 N SER A 77 -14.505 -0.738 -2.738 1.00 0.00 N ATOM 1139 CA SER A 77 -13.297 -1.377 -2.229 1.00 0.00 C ATOM 1140 C SER A 77 -13.441 -2.897 -2.226 1.00 0.00 C ATOM 1141 O SER A 77 -12.453 -3.624 -2.329 1.00 0.00 O ATOM 1142 CB SER A 77 -12.989 -0.880 -0.815 1.00 0.00 C ATOM 1143 OG SER A 77 -11.985 -1.671 -0.203 1.00 0.00 O ATOM 0 H SER A 77 -14.944 -0.086 -2.087 1.00 0.00 H new ATOM 0 HA SER A 77 -12.472 -1.111 -2.889 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.663 0.159 -0.855 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.896 -0.907 -0.211 1.00 0.00 H new ATOM 0 HG SER A 77 -11.626 -1.198 0.577 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.677 -3.372 -2.103 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.948 -4.805 -2.086 1.00 0.00 C ATOM 1151 C LYS A 78 -14.427 -5.479 -3.351 1.00 0.00 C ATOM 1152 O LYS A 78 -14.061 -6.654 -3.334 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.450 -5.057 -1.944 1.00 0.00 C ATOM 1154 CG LYS A 78 -17.019 -4.610 -0.608 1.00 0.00 C ATOM 1155 CD LYS A 78 -17.005 -5.738 0.413 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.406 -6.069 0.902 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.384 -6.810 2.192 1.00 0.00 N ATOM 0 H LYS A 78 -15.506 -2.785 -2.014 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.428 -5.235 -1.230 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.974 -4.536 -2.745 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.645 -6.121 -2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.440 -3.768 -0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.041 -4.257 -0.747 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.555 -6.626 -0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.381 -5.454 1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.975 -5.147 1.023 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.921 -6.666 0.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.110 -7.555 2.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.448 -7.242 2.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.579 -6.152 2.974 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.397 -4.728 -4.448 1.00 0.00 N ATOM 1172 CA ASP A 79 -13.921 -5.255 -5.721 1.00 0.00 C ATOM 1173 C ASP A 79 -12.407 -5.447 -5.703 1.00 0.00 C ATOM 1174 O ASP A 79 -11.907 -6.541 -5.963 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.317 -4.317 -6.864 1.00 0.00 C ATOM 1176 CG ASP A 79 -14.915 -5.062 -8.042 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -14.143 -5.651 -8.826 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -16.157 -5.055 -8.179 1.00 0.00 O ATOM 0 H ASP A 79 -14.697 -3.754 -4.480 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.387 -6.227 -5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.037 -3.585 -6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.439 -3.762 -7.196 1.00 0.00 H new ATOM 1183 N THR A 80 -11.683 -4.376 -5.397 1.00 0.00 N ATOM 1184 CA THR A 80 -10.226 -4.427 -5.348 1.00 0.00 C ATOM 1185 C THR A 80 -9.747 -5.445 -4.317 1.00 0.00 C ATOM 1186 O THR A 80 -8.678 -6.036 -4.464 1.00 0.00 O ATOM 1187 CB THR A 80 -9.656 -3.047 -5.018 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.537 -2.025 -5.449 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.307 -2.788 -5.653 1.00 0.00 C ATOM 0 H THR A 80 -12.081 -3.462 -5.179 1.00 0.00 H new ATOM 0 HA THR A 80 -9.869 -4.737 -6.330 1.00 0.00 H new ATOM 0 HB THR A 80 -9.537 -3.036 -3.935 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.021 -1.224 -5.680 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.961 -1.792 -5.378 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.591 -3.531 -5.302 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.396 -2.855 -6.737 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.547 -5.646 -3.273 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.201 -6.594 -2.219 1.00 0.00 C ATOM 1199 C TRP A 81 -10.019 -7.997 -2.786 1.00 0.00 C ATOM 1200 O TRP A 81 -9.028 -8.670 -2.499 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.286 -6.604 -1.139 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.941 -7.460 0.040 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.459 -8.687 0.342 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -10.002 -7.153 1.077 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.900 -9.162 1.504 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -10.003 -8.239 1.974 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.160 -6.067 1.335 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -9.194 -8.269 3.108 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.359 -6.098 2.460 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.381 -7.192 3.335 1.00 0.00 C ATOM 0 H TRP A 81 -11.437 -5.166 -3.135 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.257 -6.277 -1.775 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.460 -5.583 -0.799 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.220 -6.958 -1.575 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -12.200 -9.208 -0.246 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.117 -10.056 1.945 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.136 -5.219 0.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.208 -9.112 3.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.705 -5.265 2.669 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.743 -7.185 4.207 1.00 0.00 H new ATOM 1221 N LYS A 82 -10.980 -8.435 -3.592 1.00 0.00 N ATOM 1222 CA LYS A 82 -10.924 -9.759 -4.201 1.00 0.00 C ATOM 1223 C LYS A 82 -9.876 -9.809 -5.308 1.00 0.00 C ATOM 1224 O LYS A 82 -9.308 -10.863 -5.592 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.294 -10.142 -4.763 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.214 -10.786 -3.739 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.633 -10.914 -4.268 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.591 -11.384 -3.186 1.00 0.00 C ATOM 1229 NZ LYS A 82 -15.211 -12.719 -2.648 1.00 0.00 N ATOM 0 H LYS A 82 -11.808 -7.892 -3.839 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.641 -10.474 -3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.776 -9.249 -5.162 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.156 -10.829 -5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.833 -11.772 -3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.217 -10.191 -2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.966 -9.952 -4.657 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.650 -11.617 -5.101 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.606 -10.657 -2.374 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.602 -11.431 -3.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.944 -13.048 -1.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.122 -13.397 -3.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -14.302 -12.646 -2.148 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.624 -8.661 -5.929 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.643 -8.573 -7.006 1.00 0.00 C ATOM 1245 C LYS A 83 -7.219 -8.750 -6.479 1.00 0.00 C ATOM 1246 O LYS A 83 -6.279 -8.911 -7.258 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.772 -7.229 -7.730 1.00 0.00 C ATOM 1248 CG LYS A 83 -9.329 -7.348 -9.140 1.00 0.00 C ATOM 1249 CD LYS A 83 -8.383 -6.746 -10.167 1.00 0.00 C ATOM 1250 CE LYS A 83 -8.674 -5.273 -10.396 1.00 0.00 C ATOM 1251 NZ LYS A 83 -8.019 -4.761 -11.631 1.00 0.00 N ATOM 0 H LYS A 83 -10.085 -7.779 -5.705 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.845 -9.381 -7.709 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.418 -6.572 -7.147 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.792 -6.754 -7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -9.503 -8.398 -9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.294 -6.845 -9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -7.354 -6.866 -9.829 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -8.475 -7.287 -11.109 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -9.751 -5.123 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -8.329 -4.697 -9.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -8.243 -3.752 -11.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.989 -4.880 -11.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -8.367 -5.292 -12.454 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.062 -8.720 -5.156 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.748 -8.877 -4.538 1.00 0.00 C ATOM 1267 C ARG A 84 -5.041 -10.126 -5.059 1.00 0.00 C ATOM 1268 O ARG A 84 -3.826 -10.126 -5.254 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.886 -8.953 -3.015 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.615 -10.195 -2.529 1.00 0.00 C ATOM 1271 CD ARG A 84 -6.883 -10.133 -1.035 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.790 -11.449 -0.407 1.00 0.00 N ATOM 1273 CZ ARG A 84 -5.639 -12.045 -0.101 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -4.484 -11.448 -0.364 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -5.644 -13.244 0.469 1.00 0.00 N ATOM 0 H ARG A 84 -7.827 -8.589 -4.494 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.146 -8.008 -4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.893 -8.927 -2.567 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.418 -8.069 -2.663 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.558 -10.298 -3.065 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.021 -11.080 -2.757 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -6.168 -9.456 -0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.876 -9.718 -0.862 1.00 0.00 H new ATOM 0 HE ARG A 84 -7.657 -11.940 -0.190 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.474 -10.527 -0.803 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -3.606 -11.910 -0.127 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -6.529 -13.708 0.672 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -4.763 -13.701 0.704 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.811 -11.186 -5.280 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.241 -12.424 -5.777 1.00 0.00 C ATOM 1291 C GLY A 85 -4.856 -12.344 -7.242 1.00 0.00 C ATOM 1292 O GLY A 85 -4.044 -13.136 -7.720 1.00 0.00 O ATOM 0 H GLY A 85 -6.819 -11.210 -5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.360 -12.676 -5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.960 -13.232 -5.638 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.440 -11.385 -7.956 1.00 0.00 N ATOM 1297 CA ASN A 86 -5.150 -11.208 -9.374 1.00 0.00 C ATOM 1298 C ASN A 86 -3.846 -10.440 -9.570 1.00 0.00 C ATOM 1299 O ASN A 86 -3.012 -10.814 -10.393 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.303 -10.468 -10.060 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.989 -11.317 -11.114 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -7.685 -12.279 -10.795 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -6.792 -10.962 -12.378 1.00 0.00 N ATOM 0 H ASN A 86 -6.115 -10.721 -7.576 1.00 0.00 H new ATOM 0 HA ASN A 86 -5.040 -12.194 -9.826 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.033 -10.164 -9.310 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.923 -9.557 -10.522 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.226 -11.495 -13.131 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -6.206 -10.156 -12.596 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.681 -9.365 -8.806 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.479 -8.545 -8.894 1.00 0.00 C ATOM 1312 C VAL A 87 -1.242 -9.336 -8.487 1.00 0.00 C ATOM 1313 O VAL A 87 -1.330 -10.518 -8.153 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.592 -7.292 -8.007 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.674 -6.361 -8.533 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.869 -7.682 -6.563 1.00 0.00 C ATOM 0 H VAL A 87 -4.364 -9.042 -8.120 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.380 -8.237 -9.935 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.641 -6.760 -8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.739 -5.481 -7.893 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.427 -6.053 -9.549 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.632 -6.881 -8.534 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.946 -6.783 -5.952 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.805 -8.238 -6.509 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.055 -8.305 -6.192 1.00 0.00 H new ATOM 1326 N GLU A 88 -0.087 -8.678 -8.519 1.00 0.00 N ATOM 1327 CA GLU A 88 1.169 -9.323 -8.155 1.00 0.00 C ATOM 1328 C GLU A 88 1.647 -8.859 -6.782 1.00 0.00 C ATOM 1329 O GLU A 88 1.485 -9.565 -5.787 1.00 0.00 O ATOM 1330 CB GLU A 88 2.239 -9.030 -9.212 1.00 0.00 C ATOM 1331 CG GLU A 88 2.595 -10.235 -10.065 1.00 0.00 C ATOM 1332 CD GLU A 88 1.844 -10.259 -11.382 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.073 -9.354 -12.212 1.00 0.00 O ATOM 1334 OE2 GLU A 88 1.028 -11.182 -11.583 1.00 0.00 O ATOM 0 H GLU A 88 0.005 -7.700 -8.793 1.00 0.00 H new ATOM 0 HA GLU A 88 0.997 -10.398 -8.109 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.888 -8.227 -9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.139 -8.668 -8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.667 -10.232 -10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 88 2.376 -11.147 -9.509 1.00 0.00 H new ATOM 1341 N TYR A 89 2.239 -7.670 -6.736 1.00 0.00 N ATOM 1342 CA TYR A 89 2.743 -7.115 -5.485 1.00 0.00 C ATOM 1343 C TYR A 89 1.627 -6.442 -4.694 1.00 0.00 C ATOM 1344 O TYR A 89 0.531 -6.222 -5.211 1.00 0.00 O ATOM 1345 CB TYR A 89 3.863 -6.111 -5.763 1.00 0.00 C ATOM 1346 CG TYR A 89 5.207 -6.755 -6.018 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.527 -7.268 -7.269 1.00 0.00 C ATOM 1348 CD2 TYR A 89 6.156 -6.850 -5.008 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.754 -7.857 -7.506 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.386 -7.438 -5.238 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.679 -7.939 -6.488 1.00 0.00 C ATOM 1352 OH TYR A 89 8.903 -8.525 -6.720 1.00 0.00 O ATOM 0 H TYR A 89 2.381 -7.072 -7.550 1.00 0.00 H new ATOM 0 HA TYR A 89 3.139 -7.937 -4.888 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.590 -5.506 -6.628 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.950 -5.433 -4.914 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.805 -7.205 -8.069 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.929 -6.458 -4.027 1.00 0.00 H new ATOM 0 HE1 TYR A 89 6.987 -8.251 -8.484 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.113 -7.504 -4.442 1.00 0.00 H new ATOM 0 HH TYR A 89 9.438 -8.501 -5.899 1.00 0.00 H new ATOM 1362 N VAL A 90 1.915 -6.114 -3.438 1.00 0.00 N ATOM 1363 CA VAL A 90 0.939 -5.462 -2.573 1.00 0.00 C ATOM 1364 C VAL A 90 1.599 -4.383 -1.720 1.00 0.00 C ATOM 1365 O VAL A 90 2.800 -4.439 -1.454 1.00 0.00 O ATOM 1366 CB VAL A 90 0.241 -6.477 -1.648 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -0.905 -5.817 -0.898 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.252 -7.675 -2.446 1.00 0.00 C ATOM 0 H VAL A 90 2.818 -6.290 -2.997 1.00 0.00 H new ATOM 0 HA VAL A 90 0.194 -5.004 -3.223 1.00 0.00 H new ATOM 0 HB VAL A 90 0.966 -6.832 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.386 -6.550 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.519 -4.996 -0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.633 -5.431 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.742 -8.381 -1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.961 -7.341 -3.203 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.594 -8.162 -2.931 1.00 0.00 H new ATOM 1378 N VAL A 91 0.809 -3.403 -1.296 1.00 0.00 N ATOM 1379 CA VAL A 91 1.322 -2.312 -0.476 1.00 0.00 C ATOM 1380 C VAL A 91 0.257 -1.797 0.488 1.00 0.00 C ATOM 1381 O VAL A 91 -0.939 -1.884 0.211 1.00 0.00 O ATOM 1382 CB VAL A 91 1.818 -1.142 -1.345 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.531 -0.104 -0.491 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.729 -1.648 -2.453 1.00 0.00 C ATOM 0 H VAL A 91 -0.187 -3.342 -1.506 1.00 0.00 H new ATOM 0 HA VAL A 91 2.160 -2.714 0.094 1.00 0.00 H new ATOM 0 HB VAL A 91 0.953 -0.666 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.874 0.715 -1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.844 0.282 0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.387 -0.564 0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.070 -0.807 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.590 -2.152 -2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.181 -2.348 -3.083 1.00 0.00 H new ATOM 1394 N LEU A 92 0.701 -1.260 1.620 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.211 -0.729 2.626 1.00 0.00 C ATOM 1396 C LEU A 92 0.139 0.717 2.966 1.00 0.00 C ATOM 1397 O LEU A 92 1.125 1.260 2.470 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.166 -1.588 3.892 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.276 -3.095 3.656 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.073 -3.859 4.923 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.674 -3.457 3.180 1.00 0.00 C ATOM 0 H LEU A 92 1.688 -1.181 1.863 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.220 -0.754 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.767 -1.385 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.977 -1.279 4.552 1.00 0.00 H new ATOM 0 HG LEU A 92 0.435 -3.377 2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.011 -4.930 4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.094 -3.621 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.614 -3.575 5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.736 -4.533 3.017 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.403 -3.162 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.887 -2.936 2.247 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.676 1.335 3.816 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.451 2.718 4.221 1.00 0.00 C ATOM 1415 C LEU A 93 -0.664 2.889 5.721 1.00 0.00 C ATOM 1416 O LEU A 93 -1.053 1.949 6.416 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.385 3.655 3.452 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.205 3.646 1.933 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.242 4.537 1.268 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.202 4.093 1.562 1.00 0.00 C ATOM 0 H LEU A 93 -1.497 0.900 4.237 1.00 0.00 H new ATOM 0 HA LEU A 93 0.583 2.974 3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.416 3.385 3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.234 4.672 3.814 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.348 2.627 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.099 4.518 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.241 4.174 1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.131 5.559 1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.314 4.081 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.372 5.104 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.929 3.415 2.009 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.404 4.096 6.216 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.566 4.393 7.635 1.00 0.00 C ATOM 1434 C ASP A 94 -0.251 5.858 7.921 1.00 0.00 C ATOM 1435 O ASP A 94 0.086 6.618 7.015 1.00 0.00 O ATOM 1436 CB ASP A 94 0.341 3.491 8.475 1.00 0.00 C ATOM 1437 CG ASP A 94 1.804 3.636 8.103 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.222 3.031 7.094 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.530 4.354 8.821 1.00 0.00 O ATOM 0 H ASP A 94 -0.080 4.884 5.655 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.605 4.202 7.905 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.212 3.732 9.530 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.037 2.452 8.345 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.364 6.247 9.187 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.090 7.622 9.589 1.00 0.00 C ATOM 1446 C TRP A 95 1.352 7.774 10.061 1.00 0.00 C ATOM 1447 O TRP A 95 2.092 8.625 9.569 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.050 8.050 10.700 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.310 8.677 10.189 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.590 8.330 10.513 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.412 9.763 9.258 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.481 9.131 9.842 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -3.783 10.020 9.066 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.478 10.542 8.571 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.241 11.022 8.215 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -1.934 11.537 7.726 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.304 11.770 7.555 1.00 0.00 C ATOM 0 H TRP A 95 -0.643 5.631 9.951 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.238 8.265 8.721 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.305 7.180 11.304 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.542 8.756 11.357 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.862 7.540 11.198 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.497 9.074 9.910 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.419 10.370 8.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.297 11.203 8.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.221 12.145 7.189 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.628 12.556 6.889 1.00 0.00 H new ATOM 1468 N PHE A 96 1.747 6.941 11.019 1.00 0.00 N ATOM 1469 CA PHE A 96 3.101 6.982 11.559 1.00 0.00 C ATOM 1470 C PHE A 96 3.530 5.605 12.054 1.00 0.00 C ATOM 1471 O PHE A 96 3.598 5.359 13.259 1.00 0.00 O ATOM 1472 CB PHE A 96 3.187 7.997 12.700 1.00 0.00 C ATOM 1473 CG PHE A 96 3.138 9.426 12.239 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.104 9.923 11.377 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.129 10.272 12.668 1.00 0.00 C ATOM 1476 CE1 PHE A 96 4.061 11.236 10.951 1.00 0.00 C ATOM 1477 CE2 PHE A 96 2.082 11.587 12.245 1.00 0.00 C ATOM 1478 CZ PHE A 96 3.049 12.070 11.386 1.00 0.00 C ATOM 0 H PHE A 96 1.148 6.229 11.437 1.00 0.00 H new ATOM 0 HA PHE A 96 3.776 7.288 10.759 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.366 7.820 13.395 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.113 7.833 13.252 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.899 9.276 11.035 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.370 9.900 13.341 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.818 11.611 10.278 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.289 12.236 12.586 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.014 13.097 11.055 1.00 0.00 H new ATOM 1488 N SER A 97 3.821 4.707 11.116 1.00 0.00 N ATOM 1489 CA SER A 97 4.244 3.355 11.459 1.00 0.00 C ATOM 1490 C SER A 97 4.735 2.607 10.223 1.00 0.00 C ATOM 1491 O SER A 97 3.948 2.254 9.345 1.00 0.00 O ATOM 1492 CB SER A 97 3.093 2.586 12.109 1.00 0.00 C ATOM 1493 OG SER A 97 3.507 1.294 12.514 1.00 0.00 O ATOM 0 H SER A 97 3.771 4.892 10.114 1.00 0.00 H new ATOM 0 HA SER A 97 5.068 3.430 12.168 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.723 3.140 12.972 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.265 2.502 11.405 1.00 0.00 H new ATOM 0 HG SER A 97 2.753 0.824 12.928 1.00 0.00 H new ATOM 1499 N SER A 98 6.041 2.369 10.162 1.00 0.00 N ATOM 1500 CA SER A 98 6.638 1.661 9.035 1.00 0.00 C ATOM 1501 C SER A 98 6.691 0.160 9.301 1.00 0.00 C ATOM 1502 O SER A 98 6.263 -0.309 10.356 1.00 0.00 O ATOM 1503 CB SER A 98 8.047 2.193 8.762 1.00 0.00 C ATOM 1504 OG SER A 98 8.065 3.609 8.757 1.00 0.00 O ATOM 0 H SER A 98 6.706 2.656 10.880 1.00 0.00 H new ATOM 0 HA SER A 98 6.015 1.834 8.158 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.733 1.820 9.522 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.401 1.818 7.802 1.00 0.00 H new ATOM 0 HG SER A 98 8.976 3.924 8.582 1.00 0.00 H new ATOM 1510 N ALA A 99 7.219 -0.588 8.337 1.00 0.00 N ATOM 1511 CA ALA A 99 7.328 -2.037 8.466 1.00 0.00 C ATOM 1512 C ALA A 99 8.113 -2.425 9.716 1.00 0.00 C ATOM 1513 O ALA A 99 7.914 -3.504 10.276 1.00 0.00 O ATOM 1514 CB ALA A 99 7.983 -2.627 7.225 1.00 0.00 C ATOM 0 H ALA A 99 7.578 -0.215 7.458 1.00 0.00 H new ATOM 0 HA ALA A 99 6.321 -2.444 8.564 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.059 -3.709 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.380 -2.391 6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.980 -2.204 7.104 1.00 0.00 H new ATOM 1520 N LYS A 100 9.006 -1.540 10.150 1.00 0.00 N ATOM 1521 CA LYS A 100 9.820 -1.793 11.334 1.00 0.00 C ATOM 1522 C LYS A 100 9.049 -1.471 12.611 1.00 0.00 C ATOM 1523 O LYS A 100 9.322 -2.034 13.670 1.00 0.00 O ATOM 1524 CB LYS A 100 11.105 -0.966 11.279 1.00 0.00 C ATOM 1525 CG LYS A 100 11.944 -1.228 10.039 1.00 0.00 C ATOM 1526 CD LYS A 100 11.483 -0.378 8.865 1.00 0.00 C ATOM 1527 CE LYS A 100 12.640 -0.025 7.944 1.00 0.00 C ATOM 1528 NZ LYS A 100 13.404 -1.234 7.524 1.00 0.00 N ATOM 0 H LYS A 100 9.184 -0.642 9.700 1.00 0.00 H new ATOM 0 HA LYS A 100 10.075 -2.853 11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.848 0.093 11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.703 -1.180 12.164 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.991 -1.015 10.255 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.882 -2.283 9.772 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.720 -0.916 8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.020 0.536 9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.258 0.488 7.061 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.309 0.669 8.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 14.049 -0.985 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.955 -1.594 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 12.742 -1.969 7.202 1.00 0.00 H new ATOM 1542 N ASP A 101 8.086 -0.559 12.505 1.00 0.00 N ATOM 1543 CA ASP A 101 7.280 -0.164 13.656 1.00 0.00 C ATOM 1544 C ASP A 101 5.978 -0.961 13.719 1.00 0.00 C ATOM 1545 O ASP A 101 5.018 -0.545 14.368 1.00 0.00 O ATOM 1546 CB ASP A 101 6.970 1.332 13.596 1.00 0.00 C ATOM 1547 CG ASP A 101 8.012 2.168 14.314 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.420 1.777 15.428 1.00 0.00 O ATOM 1549 OD2 ASP A 101 8.419 3.212 13.764 1.00 0.00 O ATOM 0 H ASP A 101 7.846 -0.081 11.637 1.00 0.00 H new ATOM 0 HA ASP A 101 7.856 -0.377 14.557 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.911 1.646 12.554 1.00 0.00 H new ATOM 0 HB3 ASP A 101 5.992 1.516 14.040 1.00 0.00 H new ATOM 1554 N LEU A 102 5.950 -2.108 13.045 1.00 0.00 N ATOM 1555 CA LEU A 102 4.763 -2.955 13.031 1.00 0.00 C ATOM 1556 C LEU A 102 4.684 -3.800 14.299 1.00 0.00 C ATOM 1557 O LEU A 102 4.954 -5.001 14.276 1.00 0.00 O ATOM 1558 CB LEU A 102 4.771 -3.861 11.799 1.00 0.00 C ATOM 1559 CG LEU A 102 4.632 -3.135 10.461 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.652 -4.128 9.309 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.355 -2.309 10.433 1.00 0.00 C ATOM 0 H LEU A 102 6.734 -2.471 12.503 1.00 0.00 H new ATOM 0 HA LEU A 102 3.886 -2.309 12.991 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.701 -4.430 11.791 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.957 -4.581 11.891 1.00 0.00 H new ATOM 0 HG LEU A 102 5.480 -2.460 10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.552 -3.592 8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.594 -4.676 9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.824 -4.829 9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.272 -1.799 9.473 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.495 -2.964 10.571 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.381 -1.571 11.235 1.00 0.00 H new ATOM 1573 N GLN A 103 4.312 -3.163 15.406 1.00 0.00 N ATOM 1574 CA GLN A 103 4.197 -3.855 16.685 1.00 0.00 C ATOM 1575 C GLN A 103 2.929 -4.702 16.732 1.00 0.00 C ATOM 1576 O GLN A 103 1.992 -4.480 15.965 1.00 0.00 O ATOM 1577 CB GLN A 103 4.193 -2.847 17.835 1.00 0.00 C ATOM 1578 CG GLN A 103 5.393 -1.913 17.829 1.00 0.00 C ATOM 1579 CD GLN A 103 5.196 -0.707 18.727 1.00 0.00 C ATOM 1580 OE1 GLN A 103 5.574 -0.724 19.899 1.00 0.00 O ATOM 1581 NE2 GLN A 103 4.602 0.347 18.182 1.00 0.00 N ATOM 0 H GLN A 103 4.085 -2.169 15.442 1.00 0.00 H new ATOM 0 HA GLN A 103 5.058 -4.515 16.792 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.280 -2.253 17.784 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.168 -3.388 18.781 1.00 0.00 H new ATOM 0 HG2 GLN A 103 6.278 -2.462 18.152 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.582 -1.576 16.810 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.305 0.317 17.207 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.442 1.187 18.738 1.00 0.00 H new ATOM 1590 N ILE A 104 2.908 -5.675 17.638 1.00 0.00 N ATOM 1591 CA ILE A 104 1.755 -6.555 17.785 1.00 0.00 C ATOM 1592 C ILE A 104 0.502 -5.765 18.146 1.00 0.00 C ATOM 1593 O ILE A 104 0.466 -5.069 19.160 1.00 0.00 O ATOM 1594 CB ILE A 104 2.000 -7.629 18.864 1.00 0.00 C ATOM 1595 CG1 ILE A 104 2.597 -6.998 20.123 1.00 0.00 C ATOM 1596 CG2 ILE A 104 2.914 -8.720 18.327 1.00 0.00 C ATOM 1597 CD1 ILE A 104 2.486 -7.875 21.351 1.00 0.00 C ATOM 0 H ILE A 104 3.675 -5.873 18.280 1.00 0.00 H new ATOM 0 HA ILE A 104 1.608 -7.045 16.822 1.00 0.00 H new ATOM 0 HB ILE A 104 1.043 -8.079 19.128 1.00 0.00 H new ATOM 0 HG12 ILE A 104 3.648 -6.771 19.942 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.095 -6.050 20.317 1.00 0.00 H new ATOM 0 HG21 ILE A 104 3.078 -9.471 19.100 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.450 -9.188 17.459 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.870 -8.284 18.037 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.930 -7.363 22.205 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.436 -8.081 21.557 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.012 -8.813 21.177 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.523 -5.876 17.308 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.764 -5.166 17.555 1.00 0.00 C ATOM 1611 C GLY A 105 -1.947 -3.977 16.633 1.00 0.00 C ATOM 1612 O GLY A 105 -2.624 -3.010 16.983 1.00 0.00 O ATOM 0 H GLY A 105 -0.516 -6.445 16.462 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.602 -5.851 17.429 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.784 -4.825 18.590 1.00 0.00 H new ATOM 1616 N THR A 106 -1.343 -4.047 15.451 1.00 0.00 N ATOM 1617 CA THR A 106 -1.443 -2.967 14.475 1.00 0.00 C ATOM 1618 C THR A 106 -2.215 -3.421 13.240 1.00 0.00 C ATOM 1619 O THR A 106 -2.227 -4.605 12.904 1.00 0.00 O ATOM 1620 CB THR A 106 -0.049 -2.485 14.071 1.00 0.00 C ATOM 1621 OG1 THR A 106 0.738 -3.565 13.601 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.707 -1.824 15.202 1.00 0.00 C ATOM 0 H THR A 106 -0.779 -4.840 15.146 1.00 0.00 H new ATOM 0 HA THR A 106 -1.984 -2.142 14.937 1.00 0.00 H new ATOM 0 HB THR A 106 -0.215 -1.746 13.287 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.227 -3.964 14.351 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.687 -1.506 14.847 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.149 -0.956 15.554 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.830 -2.533 16.021 1.00 0.00 H new ATOM 1630 N THR A 107 -2.858 -2.471 12.569 1.00 0.00 N ATOM 1631 CA THR A 107 -3.632 -2.774 11.371 1.00 0.00 C ATOM 1632 C THR A 107 -2.720 -3.193 10.223 1.00 0.00 C ATOM 1633 O THR A 107 -3.108 -3.986 9.366 1.00 0.00 O ATOM 1634 CB THR A 107 -4.466 -1.561 10.957 1.00 0.00 C ATOM 1635 OG1 THR A 107 -3.686 -0.379 10.996 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.679 -1.340 11.835 1.00 0.00 C ATOM 0 H THR A 107 -2.858 -1.486 12.834 1.00 0.00 H new ATOM 0 HA THR A 107 -4.299 -3.604 11.602 1.00 0.00 H new ATOM 0 HB THR A 107 -4.806 -1.777 9.944 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.183 0.355 10.578 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.226 -0.464 11.486 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.327 -2.215 11.787 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.359 -1.182 12.865 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.505 -2.653 10.213 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.537 -2.972 9.169 1.00 0.00 C ATOM 1646 C LEU A 108 0.048 -4.366 9.373 1.00 0.00 C ATOM 1647 O LEU A 108 0.232 -5.119 8.417 1.00 0.00 O ATOM 1648 CB LEU A 108 0.585 -1.932 9.151 1.00 0.00 C ATOM 1649 CG LEU A 108 0.287 -0.671 8.337 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.418 0.335 8.477 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.061 -1.023 6.875 1.00 0.00 C ATOM 0 H LEU A 108 -1.168 -1.994 10.915 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.056 -2.954 8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.805 -1.640 10.178 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.486 -2.399 8.753 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.624 -0.217 8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.188 1.225 7.891 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.532 0.610 9.525 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.346 -0.108 8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.150 -0.115 6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.955 -1.501 6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.784 -1.706 6.792 1.00 0.00 H new ATOM 1663 N ARG A 109 0.341 -4.701 10.625 1.00 0.00 N ATOM 1664 CA ARG A 109 0.906 -6.006 10.954 1.00 0.00 C ATOM 1665 C ARG A 109 -0.159 -7.096 10.881 1.00 0.00 C ATOM 1666 O ARG A 109 0.037 -8.125 10.235 1.00 0.00 O ATOM 1667 CB ARG A 109 1.527 -5.977 12.352 1.00 0.00 C ATOM 1668 CG ARG A 109 2.538 -7.088 12.589 1.00 0.00 C ATOM 1669 CD ARG A 109 2.862 -7.244 14.067 1.00 0.00 C ATOM 1670 NE ARG A 109 2.347 -8.499 14.609 1.00 0.00 N ATOM 1671 CZ ARG A 109 2.937 -9.680 14.436 1.00 0.00 C ATOM 1672 NH1 ARG A 109 4.062 -9.771 13.737 1.00 0.00 N ATOM 1673 NH2 ARG A 109 2.403 -10.772 14.964 1.00 0.00 N ATOM 0 H ARG A 109 0.197 -4.089 11.428 1.00 0.00 H new ATOM 0 HA ARG A 109 1.682 -6.233 10.223 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.015 -5.014 12.505 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.733 -6.054 13.095 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.145 -8.028 12.201 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.452 -6.873 12.036 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.942 -7.204 14.208 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.437 -6.408 14.622 1.00 0.00 H new ATOM 0 HE ARG A 109 1.484 -8.469 15.152 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.478 -8.934 13.330 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.510 -10.678 13.607 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.540 -10.708 15.503 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.855 -11.676 14.831 1.00 0.00 H new ATOM 1687 N SER A 110 -1.285 -6.861 11.546 1.00 0.00 N ATOM 1688 CA SER A 110 -2.381 -7.824 11.556 1.00 0.00 C ATOM 1689 C SER A 110 -2.888 -8.087 10.142 1.00 0.00 C ATOM 1690 O SER A 110 -3.237 -9.216 9.796 1.00 0.00 O ATOM 1691 CB SER A 110 -3.525 -7.316 12.435 1.00 0.00 C ATOM 1692 OG SER A 110 -4.008 -6.067 11.973 1.00 0.00 O ATOM 0 H SER A 110 -1.463 -6.013 12.085 1.00 0.00 H new ATOM 0 HA SER A 110 -2.005 -8.761 11.967 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.336 -8.044 12.438 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.181 -7.218 13.464 1.00 0.00 H new ATOM 0 HG SER A 110 -3.305 -5.390 12.064 1.00 0.00 H new ATOM 1698 N LEU A 111 -2.929 -7.037 9.329 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.394 -7.154 7.951 1.00 0.00 C ATOM 1700 C LEU A 111 -2.386 -7.919 7.099 1.00 0.00 C ATOM 1701 O LEU A 111 -2.756 -8.601 6.144 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.636 -5.767 7.354 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.101 -5.761 5.897 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.474 -6.402 5.771 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.121 -4.341 5.350 1.00 0.00 C ATOM 0 H LEU A 111 -2.646 -6.095 9.600 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.332 -7.709 7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.382 -5.253 7.960 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.714 -5.191 7.427 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.395 -6.347 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.788 -6.388 4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.428 -7.433 6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.192 -5.845 6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.454 -4.355 4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.805 -3.733 5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.118 -3.916 5.403 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.110 -7.800 7.453 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.047 -8.480 6.720 1.00 0.00 C ATOM 1719 C LYS A 112 -0.155 -9.993 6.883 1.00 0.00 C ATOM 1720 O LYS A 112 0.219 -10.751 5.988 1.00 0.00 O ATOM 1721 CB LYS A 112 1.321 -8.000 7.205 1.00 0.00 C ATOM 1722 CG LYS A 112 2.473 -8.450 6.320 1.00 0.00 C ATOM 1723 CD LYS A 112 3.703 -7.575 6.513 1.00 0.00 C ATOM 1724 CE LYS A 112 4.887 -8.379 7.028 1.00 0.00 C ATOM 1725 NZ LYS A 112 5.095 -8.189 8.490 1.00 0.00 N ATOM 0 H LYS A 112 -0.787 -7.240 8.242 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.156 -8.238 5.663 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.317 -6.911 7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.487 -8.367 8.218 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.724 -9.486 6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.164 -8.419 5.275 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.967 -7.103 5.566 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.474 -6.774 7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.726 -9.437 6.819 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.788 -8.082 6.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.911 -8.754 8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.274 -7.184 8.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.245 -8.497 9.004 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.667 -10.426 8.030 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.823 -11.849 8.310 1.00 0.00 C ATOM 1741 C ASP A 113 -2.232 -12.333 7.968 1.00 0.00 C ATOM 1742 O ASP A 113 -2.488 -13.536 7.925 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.517 -12.137 9.781 1.00 0.00 C ATOM 1744 CG ASP A 113 -1.452 -11.400 10.719 1.00 0.00 C ATOM 1745 OD1 ASP A 113 -2.683 -11.525 10.550 1.00 0.00 O ATOM 1746 OD2 ASP A 113 -0.954 -10.699 11.624 1.00 0.00 O ATOM 0 H ASP A 113 -0.981 -9.812 8.781 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.116 -12.391 7.682 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -0.595 -13.209 9.963 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.512 -11.851 9.998 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.143 -11.394 7.727 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.521 -11.735 7.392 1.00 0.00 C ATOM 1753 C ALA A 114 -4.730 -11.796 5.881 1.00 0.00 C ATOM 1754 O ALA A 114 -5.859 -11.702 5.399 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.478 -10.733 8.018 1.00 0.00 C ATOM 0 H ALA A 114 -2.951 -10.393 7.758 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.728 -12.726 7.797 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.503 -10.999 7.760 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.361 -10.746 9.102 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.257 -9.734 7.642 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.638 -11.953 5.136 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.712 -12.025 3.682 1.00 0.00 C ATOM 1763 C LEU A 115 -2.872 -13.183 3.150 1.00 0.00 C ATOM 1764 O LEU A 115 -3.322 -13.946 2.295 1.00 0.00 O ATOM 1765 CB LEU A 115 -3.239 -10.709 3.061 1.00 0.00 C ATOM 1766 CG LEU A 115 -4.004 -9.467 3.518 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -3.239 -8.204 3.154 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -5.397 -9.444 2.905 1.00 0.00 C ATOM 0 H LEU A 115 -2.695 -12.032 5.516 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.752 -12.197 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.183 -10.573 3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.318 -10.787 1.977 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.106 -9.505 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.799 -7.330 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.263 -8.217 3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.105 -8.158 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.928 -8.553 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.316 -9.430 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.946 -10.333 3.216 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.651 -13.307 3.660 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.750 -14.371 3.234 1.00 0.00 C ATOM 1782 C PHE A 116 -0.626 -15.446 4.310 1.00 0.00 C ATOM 1783 O PHE A 116 -0.769 -16.636 4.032 1.00 0.00 O ATOM 1784 CB PHE A 116 0.630 -13.798 2.908 1.00 0.00 C ATOM 1785 CG PHE A 116 1.460 -14.694 2.033 1.00 0.00 C ATOM 1786 CD1 PHE A 116 1.910 -15.918 2.500 1.00 0.00 C ATOM 1787 CD2 PHE A 116 1.789 -14.310 0.742 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.673 -16.744 1.696 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.552 -15.132 -0.066 1.00 0.00 C ATOM 1790 CZ PHE A 116 2.995 -16.350 0.411 1.00 0.00 C ATOM 0 H PHE A 116 -1.263 -12.684 4.368 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.168 -14.828 2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.507 -12.834 2.414 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.167 -13.613 3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.662 -16.231 3.504 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.445 -13.359 0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.017 -17.696 2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.802 -14.822 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.592 -16.993 -0.219 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.358 -15.017 5.540 1.00 0.00 N ATOM 1801 CA LYS A 117 -0.213 -15.943 6.657 1.00 0.00 C ATOM 1802 C LYS A 117 -1.488 -16.759 6.859 1.00 0.00 C ATOM 1803 O LYS A 117 -1.446 -17.987 6.924 1.00 0.00 O ATOM 1804 CB LYS A 117 0.126 -15.181 7.939 1.00 0.00 C ATOM 1805 CG LYS A 117 0.974 -15.979 8.916 1.00 0.00 C ATOM 1806 CD LYS A 117 0.164 -16.430 10.122 1.00 0.00 C ATOM 1807 CE LYS A 117 0.930 -17.441 10.960 1.00 0.00 C ATOM 1808 NZ LYS A 117 2.278 -16.937 11.344 1.00 0.00 N ATOM 0 H LYS A 117 -0.237 -14.035 5.788 1.00 0.00 H new ATOM 0 HA LYS A 117 0.602 -16.628 6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.654 -14.264 7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.800 -14.886 8.432 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.390 -16.850 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.816 -15.371 9.249 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -0.090 -15.565 10.735 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.775 -16.870 9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.360 -17.673 11.859 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.036 -18.370 10.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.678 -17.546 12.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.903 -16.948 10.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.196 -15.964 11.702 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.618 -16.066 6.957 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.903 -16.727 7.150 1.00 0.00 C ATOM 1824 C TRP A 118 -4.715 -16.726 5.859 1.00 0.00 C ATOM 1825 O TRP A 118 -5.281 -15.704 5.471 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.693 -16.036 8.263 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.921 -15.894 9.539 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.622 -14.731 10.190 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.347 -16.950 10.317 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -2.898 -15.001 11.327 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.717 -16.355 11.427 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.307 -18.341 10.186 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.054 -17.104 12.397 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.648 -19.082 11.149 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -2.030 -18.463 12.242 1.00 0.00 C ATOM 0 H TRP A 118 -2.670 -15.049 6.906 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.712 -17.761 7.437 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -5.000 -15.048 7.921 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.603 -16.603 8.459 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.912 -13.744 9.860 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.552 -14.306 11.989 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.782 -18.828 9.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.576 -16.629 13.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.609 -20.157 11.057 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.524 -19.071 12.978 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.228 -14.166 -2.475 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.388 -13.284 -3.278 1.00 0.00 C ATOM 1926 C LEU A 124 0.943 -13.954 -3.605 1.00 0.00 C ATOM 1927 O LEU A 124 1.265 -15.010 -3.062 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.141 -11.967 -2.537 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.369 -11.371 -1.846 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -0.964 -10.639 -0.577 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -2.109 -10.436 -2.790 1.00 0.00 C ATOM 0 HA LEU A 124 -0.910 -13.075 -4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.635 -12.129 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.248 -11.236 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.040 -12.185 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.850 -10.222 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.478 -11.336 0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.273 -9.834 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.980 -10.021 -2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.446 -9.626 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.433 -10.990 -3.671 1.00 0.00 H new ATOM 1943 N ARG A 125 1.712 -13.334 -4.494 1.00 0.00 N ATOM 1944 CA ARG A 125 3.007 -13.874 -4.889 1.00 0.00 C ATOM 1945 C ARG A 125 4.084 -13.496 -3.877 1.00 0.00 C ATOM 1946 O ARG A 125 5.010 -14.266 -3.624 1.00 0.00 O ATOM 1947 CB ARG A 125 3.390 -13.373 -6.285 1.00 0.00 C ATOM 1948 CG ARG A 125 3.744 -11.895 -6.338 1.00 0.00 C ATOM 1949 CD ARG A 125 4.491 -11.551 -7.617 1.00 0.00 C ATOM 1950 NE ARG A 125 5.779 -12.235 -7.697 1.00 0.00 N ATOM 1951 CZ ARG A 125 6.417 -12.491 -8.838 1.00 0.00 C ATOM 1952 NH1 ARG A 125 5.893 -12.115 -9.999 1.00 0.00 N ATOM 1953 NH2 ARG A 125 7.582 -13.123 -8.818 1.00 0.00 N ATOM 0 H ARG A 125 1.461 -12.459 -4.954 1.00 0.00 H new ATOM 0 HA ARG A 125 2.929 -14.961 -4.916 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.239 -13.952 -6.647 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.561 -13.562 -6.967 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.834 -11.298 -6.274 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.357 -11.635 -5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.881 -11.824 -8.478 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.649 -10.474 -7.667 1.00 0.00 H new ATOM 0 HE ARG A 125 6.217 -12.535 -6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.997 -11.627 -10.020 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.386 -12.314 -10.869 1.00 0.00 H new ATOM 0 HH21 ARG A 125 7.990 -13.413 -7.929 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.071 -13.319 -9.691 1.00 0.00 H new ATOM 1967 N ASN A 126 3.952 -12.306 -3.302 1.00 0.00 N ATOM 1968 CA ASN A 126 4.912 -11.822 -2.315 1.00 0.00 C ATOM 1969 C ASN A 126 4.202 -11.397 -1.034 1.00 0.00 C ATOM 1970 O ASN A 126 2.973 -11.393 -0.966 1.00 0.00 O ATOM 1971 CB ASN A 126 5.713 -10.649 -2.883 1.00 0.00 C ATOM 1972 CG ASN A 126 6.413 -11.003 -4.180 1.00 0.00 C ATOM 1973 OD1 ASN A 126 6.192 -10.196 -5.212 1.00 0.00 O flip ATOM 1974 ND2 ASN A 126 7.144 -11.990 -4.256 1.00 0.00 N flip ATOM 0 H ASN A 126 3.190 -11.658 -3.502 1.00 0.00 H new ATOM 0 HA ASN A 126 5.596 -12.637 -2.078 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.045 -9.804 -3.052 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.453 -10.328 -2.150 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.286 -12.583 -3.439 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.608 -12.215 -5.136 1.00 0.00 H new ATOM 1981 N GLU A 127 4.983 -11.038 -0.021 1.00 0.00 N ATOM 1982 CA GLU A 127 4.427 -10.611 1.258 1.00 0.00 C ATOM 1983 C GLU A 127 3.968 -9.155 1.193 1.00 0.00 C ATOM 1984 O GLU A 127 4.627 -8.318 0.577 1.00 0.00 O ATOM 1985 CB GLU A 127 5.462 -10.782 2.371 1.00 0.00 C ATOM 1986 CG GLU A 127 5.575 -12.210 2.881 1.00 0.00 C ATOM 1987 CD GLU A 127 6.504 -13.059 2.036 1.00 0.00 C ATOM 1988 OE1 GLU A 127 6.080 -13.498 0.946 1.00 0.00 O ATOM 1989 OE2 GLU A 127 7.655 -13.286 2.463 1.00 0.00 O ATOM 0 H GLU A 127 6.002 -11.034 -0.060 1.00 0.00 H new ATOM 0 HA GLU A 127 3.562 -11.237 1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.436 -10.458 2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.201 -10.127 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.936 -12.197 3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.585 -12.666 2.896 1.00 0.00 H new ATOM 1996 N PRO A 128 2.828 -8.833 1.829 1.00 0.00 N ATOM 1997 CA PRO A 128 2.289 -7.468 1.838 1.00 0.00 C ATOM 1998 C PRO A 128 3.319 -6.442 2.298 1.00 0.00 C ATOM 1999 O PRO A 128 3.838 -6.526 3.412 1.00 0.00 O ATOM 2000 CB PRO A 128 1.131 -7.545 2.834 1.00 0.00 C ATOM 2001 CG PRO A 128 0.720 -8.977 2.829 1.00 0.00 C ATOM 2002 CD PRO A 128 1.977 -9.767 2.589 1.00 0.00 C ATOM 0 HA PRO A 128 1.988 -7.144 0.842 1.00 0.00 H new ATOM 0 HB2 PRO A 128 1.443 -7.226 3.829 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.308 -6.896 2.535 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.260 -9.254 3.777 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.017 -9.169 2.049 1.00 0.00 H new ATOM 0 HD2 PRO A 128 2.447 -10.068 3.525 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.777 -10.678 2.025 1.00 0.00 H new ATOM 2010 N LEU A 129 3.610 -5.474 1.435 1.00 0.00 N ATOM 2011 CA LEU A 129 4.579 -4.432 1.754 1.00 0.00 C ATOM 2012 C LEU A 129 3.887 -3.215 2.360 1.00 0.00 C ATOM 2013 O LEU A 129 2.672 -3.058 2.244 1.00 0.00 O ATOM 2014 CB LEU A 129 5.352 -4.021 0.499 1.00 0.00 C ATOM 2015 CG LEU A 129 5.945 -5.180 -0.304 1.00 0.00 C ATOM 2016 CD1 LEU A 129 5.999 -4.831 -1.783 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.332 -5.530 0.214 1.00 0.00 C ATOM 0 H LEU A 129 3.189 -5.390 0.510 1.00 0.00 H new ATOM 0 HA LEU A 129 5.279 -4.834 2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.686 -3.453 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.160 -3.351 0.792 1.00 0.00 H new ATOM 0 HG LEU A 129 5.301 -6.051 -0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.424 -5.667 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.991 -4.628 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.621 -3.947 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.740 -6.356 -0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.985 -4.663 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.266 -5.822 1.262 1.00 0.00 H new ATOM 2029 N VAL A 130 4.670 -2.356 3.005 1.00 0.00 N ATOM 2030 CA VAL A 130 4.133 -1.153 3.627 1.00 0.00 C ATOM 2031 C VAL A 130 4.974 0.070 3.270 1.00 0.00 C ATOM 2032 O VAL A 130 6.204 0.021 3.306 1.00 0.00 O ATOM 2033 CB VAL A 130 4.068 -1.294 5.161 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.459 -1.499 5.742 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.395 -0.079 5.783 1.00 0.00 C ATOM 0 H VAL A 130 5.678 -2.471 3.110 1.00 0.00 H new ATOM 0 HA VAL A 130 3.122 -1.019 3.242 1.00 0.00 H new ATOM 0 HB VAL A 130 3.469 -2.173 5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.390 -1.596 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.898 -2.405 5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.087 -0.643 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.359 -0.198 6.866 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.962 0.818 5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.381 0.014 5.394 1.00 0.00 H new ATOM 2045 N LEU A 131 4.304 1.164 2.926 1.00 0.00 N ATOM 2046 CA LEU A 131 4.990 2.398 2.563 1.00 0.00 C ATOM 2047 C LEU A 131 5.865 2.892 3.710 1.00 0.00 C ATOM 2048 O LEU A 131 5.522 2.731 4.881 1.00 0.00 O ATOM 2049 CB LEU A 131 3.976 3.478 2.180 1.00 0.00 C ATOM 2050 CG LEU A 131 4.574 4.725 1.529 1.00 0.00 C ATOM 2051 CD1 LEU A 131 5.112 4.400 0.144 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.535 5.835 1.451 1.00 0.00 C ATOM 0 H LEU A 131 3.286 1.221 2.891 1.00 0.00 H new ATOM 0 HA LEU A 131 5.629 2.189 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.247 3.044 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.433 3.779 3.076 1.00 0.00 H new ATOM 0 HG LEU A 131 5.403 5.071 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.533 5.300 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.887 3.638 0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.302 4.029 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.977 6.715 0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.686 5.498 0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.197 6.088 2.456 1.00 0.00 H new ATOM 2064 N GLU A 132 6.998 3.494 3.365 1.00 0.00 N ATOM 2065 CA GLU A 132 7.924 4.011 4.366 1.00 0.00 C ATOM 2066 C GLU A 132 7.377 5.285 5.005 1.00 0.00 C ATOM 2067 O GLU A 132 7.653 6.391 4.541 1.00 0.00 O ATOM 2068 CB GLU A 132 9.291 4.283 3.734 1.00 0.00 C ATOM 2069 CG GLU A 132 10.437 3.569 4.434 1.00 0.00 C ATOM 2070 CD GLU A 132 11.791 4.143 4.067 1.00 0.00 C ATOM 2071 OE1 GLU A 132 12.044 5.323 4.392 1.00 0.00 O ATOM 2072 OE2 GLU A 132 12.599 3.415 3.455 1.00 0.00 O ATOM 0 H GLU A 132 7.297 3.636 2.400 1.00 0.00 H new ATOM 0 HA GLU A 132 8.039 3.258 5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.267 3.975 2.689 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.481 5.356 3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.298 3.637 5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.413 2.510 4.176 1.00 0.00 H new ATOM 2079 N GLY A 133 6.601 5.119 6.071 1.00 0.00 N ATOM 2080 CA GLY A 133 6.028 6.263 6.757 1.00 0.00 C ATOM 2081 C GLY A 133 4.516 6.298 6.659 1.00 0.00 C ATOM 2082 O GLY A 133 3.836 6.715 7.596 1.00 0.00 O ATOM 0 H GLY A 133 6.359 4.213 6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.321 6.238 7.807 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.438 7.180 6.334 1.00 0.00 H new ATOM 2086 N GLY A 134 3.988 5.858 5.520 1.00 0.00 N ATOM 2087 CA GLY A 134 2.551 5.847 5.325 1.00 0.00 C ATOM 2088 C GLY A 134 2.069 7.024 4.500 1.00 0.00 C ATOM 2089 O GLY A 134 2.837 7.614 3.739 1.00 0.00 O ATOM 0 H GLY A 134 4.530 5.509 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.261 4.919 4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.056 5.860 6.296 1.00 0.00 H new ATOM 2093 N TYR A 135 0.793 7.366 4.648 1.00 0.00 N ATOM 2094 CA TYR A 135 0.208 8.478 3.909 1.00 0.00 C ATOM 2095 C TYR A 135 0.919 9.786 4.240 1.00 0.00 C ATOM 2096 O TYR A 135 1.155 10.615 3.361 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.284 8.601 4.228 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.028 9.531 3.296 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.293 9.164 1.982 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.466 10.776 3.730 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -2.972 10.010 1.128 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.147 11.628 2.881 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.397 11.240 1.581 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.075 12.086 0.734 1.00 0.00 O ATOM 0 H TYR A 135 0.144 6.888 5.274 1.00 0.00 H new ATOM 0 HA TYR A 135 0.330 8.278 2.845 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.740 7.612 4.181 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.400 8.957 5.252 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.962 8.201 1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.271 11.083 4.747 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.169 9.709 0.110 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.482 12.592 3.234 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.304 12.911 1.210 1.00 0.00 H new ATOM 2114 N GLU A 136 1.256 9.967 5.514 1.00 0.00 N ATOM 2115 CA GLU A 136 1.940 11.176 5.960 1.00 0.00 C ATOM 2116 C GLU A 136 3.240 11.386 5.189 1.00 0.00 C ATOM 2117 O GLU A 136 3.661 12.519 4.960 1.00 0.00 O ATOM 2118 CB GLU A 136 2.232 11.099 7.459 1.00 0.00 C ATOM 2119 CG GLU A 136 2.403 12.459 8.116 1.00 0.00 C ATOM 2120 CD GLU A 136 1.109 12.991 8.702 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.366 13.682 7.972 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.838 12.717 9.890 1.00 0.00 O ATOM 0 H GLU A 136 1.067 9.292 6.255 1.00 0.00 H new ATOM 0 HA GLU A 136 1.283 12.024 5.766 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.419 10.566 7.952 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.138 10.513 7.615 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.152 12.386 8.905 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.783 13.168 7.381 1.00 0.00 H new ATOM 2129 N ASN A 137 3.872 10.287 4.793 1.00 0.00 N ATOM 2130 CA ASN A 137 5.124 10.351 4.048 1.00 0.00 C ATOM 2131 C ASN A 137 4.863 10.534 2.558 1.00 0.00 C ATOM 2132 O ASN A 137 5.658 11.152 1.849 1.00 0.00 O ATOM 2133 CB ASN A 137 5.948 9.083 4.283 1.00 0.00 C ATOM 2134 CG ASN A 137 7.432 9.370 4.392 1.00 0.00 C ATOM 2135 OD1 ASN A 137 8.096 9.653 3.394 1.00 0.00 O ATOM 2136 ND2 ASN A 137 7.961 9.298 5.608 1.00 0.00 N ATOM 0 H ASN A 137 3.538 9.341 4.975 1.00 0.00 H new ATOM 0 HA ASN A 137 5.687 11.213 4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.607 8.596 5.196 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.775 8.384 3.465 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.955 9.481 5.743 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.373 9.060 6.407 1.00 0.00 H new ATOM 2143 N TRP A 138 3.744 9.994 2.086 1.00 0.00 N ATOM 2144 CA TRP A 138 3.378 10.100 0.678 1.00 0.00 C ATOM 2145 C TRP A 138 3.061 11.544 0.305 1.00 0.00 C ATOM 2146 O TRP A 138 3.361 11.990 -0.803 1.00 0.00 O ATOM 2147 CB TRP A 138 2.176 9.206 0.373 1.00 0.00 C ATOM 2148 CG TRP A 138 1.838 9.144 -1.086 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.795 9.764 -1.712 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.544 8.420 -2.100 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.811 9.471 -3.055 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.874 8.647 -3.317 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.678 7.604 -2.096 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.302 8.088 -4.518 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.101 7.047 -3.290 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.415 7.292 -4.486 1.00 0.00 C ATOM 0 H TRP A 138 3.075 9.479 2.658 1.00 0.00 H new ATOM 0 HA TRP A 138 4.228 9.769 0.082 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.381 8.198 0.735 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.310 9.573 0.924 1.00 0.00 H new ATOM 0 HD1 TRP A 138 0.065 10.392 -1.224 1.00 0.00 H new ATOM 0 HE1 TRP A 138 0.141 9.812 -3.744 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.214 7.412 -1.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.775 8.276 -5.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 4.975 6.413 -3.300 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.771 6.844 -5.402 1.00 0.00 H new ATOM 2167 N LEU A 139 2.454 12.271 1.237 1.00 0.00 N ATOM 2168 CA LEU A 139 2.096 13.666 1.006 1.00 0.00 C ATOM 2169 C LEU A 139 3.342 14.518 0.789 1.00 0.00 C ATOM 2170 O LEU A 139 3.308 15.512 0.063 1.00 0.00 O ATOM 2171 CB LEU A 139 1.291 14.210 2.188 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.131 13.661 2.310 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.860 14.321 3.471 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -0.896 13.869 1.011 1.00 0.00 C ATOM 0 H LEU A 139 2.200 11.918 2.159 1.00 0.00 H new ATOM 0 HA LEU A 139 1.484 13.714 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.830 13.987 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.239 15.295 2.104 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.071 12.590 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.870 13.918 3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.323 14.121 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.910 15.397 3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.906 13.472 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.946 14.934 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.385 13.350 0.200 1.00 0.00 H new ATOM 2186 N LEU A 140 4.441 14.123 1.424 1.00 0.00 N ATOM 2187 CA LEU A 140 5.699 14.850 1.300 1.00 0.00 C ATOM 2188 C LEU A 140 6.405 14.501 -0.007 1.00 0.00 C ATOM 2189 O LEU A 140 7.113 15.327 -0.581 1.00 0.00 O ATOM 2190 CB LEU A 140 6.611 14.535 2.488 1.00 0.00 C ATOM 2191 CG LEU A 140 6.542 15.537 3.641 1.00 0.00 C ATOM 2192 CD1 LEU A 140 7.141 14.939 4.905 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.258 16.826 3.269 1.00 0.00 C ATOM 0 H LEU A 140 4.486 13.303 2.030 1.00 0.00 H new ATOM 0 HA LEU A 140 5.475 15.917 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.356 13.547 2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.640 14.484 2.133 1.00 0.00 H new ATOM 0 HG LEU A 140 5.494 15.768 3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.083 15.667 5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.586 14.043 5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.184 14.678 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.199 17.528 4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.304 16.611 3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.785 17.264 2.390 1.00 0.00 H new ATOM 2205 N CYS A 141 6.206 13.272 -0.472 1.00 0.00 N ATOM 2206 CA CYS A 141 6.823 12.814 -1.710 1.00 0.00 C ATOM 2207 C CYS A 141 5.970 13.190 -2.917 1.00 0.00 C ATOM 2208 O CYS A 141 6.446 13.841 -3.847 1.00 0.00 O ATOM 2209 CB CYS A 141 7.034 11.299 -1.671 1.00 0.00 C ATOM 2210 SG CYS A 141 8.694 10.797 -1.157 1.00 0.00 S ATOM 0 H CYS A 141 5.622 12.576 -0.009 1.00 0.00 H new ATOM 0 HA CYS A 141 7.791 13.306 -1.806 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.306 10.859 -0.990 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.832 10.889 -2.661 1.00 0.00 H new ATOM 0 HG CYS A 141 9.000 9.667 -1.722 1.00 0.00 H new ATOM 2216 N TYR A 142 4.708 12.774 -2.897 1.00 0.00 N ATOM 2217 CA TYR A 142 3.789 13.068 -3.991 1.00 0.00 C ATOM 2218 C TYR A 142 2.467 13.618 -3.461 1.00 0.00 C ATOM 2219 O TYR A 142 1.486 12.884 -3.337 1.00 0.00 O ATOM 2220 CB TYR A 142 3.533 11.810 -4.821 1.00 0.00 C ATOM 2221 CG TYR A 142 4.769 11.276 -5.511 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.337 11.954 -6.582 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.366 10.094 -5.091 1.00 0.00 C ATOM 2224 CE1 TYR A 142 6.466 11.468 -7.216 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.495 9.603 -5.718 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.040 10.294 -6.780 1.00 0.00 C ATOM 2227 OH TYR A 142 8.164 9.807 -7.408 1.00 0.00 O ATOM 0 H TYR A 142 4.298 12.233 -2.136 1.00 0.00 H new ATOM 0 HA TYR A 142 4.250 13.827 -4.624 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.125 11.034 -4.173 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.774 12.029 -5.572 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.890 12.875 -6.925 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.941 9.550 -4.261 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.895 12.006 -8.048 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.948 8.683 -5.378 1.00 0.00 H new ATOM 0 HH TYR A 142 7.900 9.303 -8.206 1.00 0.00 H new ATOM 2237 N PRO A 143 2.421 14.923 -3.142 1.00 0.00 N ATOM 2238 CA PRO A 143 1.210 15.567 -2.626 1.00 0.00 C ATOM 2239 C PRO A 143 0.140 15.733 -3.701 1.00 0.00 C ATOM 2240 O PRO A 143 -1.053 15.773 -3.402 1.00 0.00 O ATOM 2241 CB PRO A 143 1.711 16.934 -2.154 1.00 0.00 C ATOM 2242 CG PRO A 143 2.908 17.208 -2.997 1.00 0.00 C ATOM 2243 CD PRO A 143 3.545 15.872 -3.262 1.00 0.00 C ATOM 0 HA PRO A 143 0.736 14.977 -1.842 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.949 17.702 -2.286 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.968 16.918 -1.095 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.625 17.697 -3.929 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.601 17.876 -2.485 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.999 15.833 -4.252 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.333 15.653 -2.542 1.00 0.00 H new ATOM 2251 N GLN A 144 0.576 15.830 -4.952 1.00 0.00 N ATOM 2252 CA GLN A 144 -0.343 15.992 -6.073 1.00 0.00 C ATOM 2253 C GLN A 144 -0.983 14.660 -6.463 1.00 0.00 C ATOM 2254 O GLN A 144 -1.982 14.631 -7.183 1.00 0.00 O ATOM 2255 CB GLN A 144 0.388 16.590 -7.276 1.00 0.00 C ATOM 2256 CG GLN A 144 1.517 15.715 -7.798 1.00 0.00 C ATOM 2257 CD GLN A 144 1.144 14.980 -9.071 1.00 0.00 C ATOM 2258 OE1 GLN A 144 0.247 15.400 -9.803 1.00 0.00 O ATOM 2259 NE2 GLN A 144 1.833 13.878 -9.342 1.00 0.00 N ATOM 0 H GLN A 144 1.561 15.799 -5.216 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.135 16.672 -5.759 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.329 16.760 -8.079 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.792 17.563 -6.998 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.395 16.334 -7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.794 14.990 -7.032 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.568 13.567 -8.707 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.627 13.342 -10.185 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.405 13.560 -5.987 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.925 12.231 -6.291 1.00 0.00 C ATOM 2270 C TYR A 145 -1.868 11.747 -5.193 1.00 0.00 C ATOM 2271 O TYR A 145 -1.848 10.576 -4.816 1.00 0.00 O ATOM 2272 CB TYR A 145 0.228 11.239 -6.463 1.00 0.00 C ATOM 2273 CG TYR A 145 -0.013 10.211 -7.545 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -0.802 9.094 -7.306 1.00 0.00 C ATOM 2275 CD2 TYR A 145 0.551 10.358 -8.807 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -1.023 8.152 -8.292 1.00 0.00 C ATOM 2277 CE2 TYR A 145 0.335 9.421 -9.798 1.00 0.00 C ATOM 2278 CZ TYR A 145 -0.452 8.320 -9.536 1.00 0.00 C ATOM 2279 OH TYR A 145 -0.670 7.384 -10.521 1.00 0.00 O ATOM 0 H TYR A 145 0.422 13.563 -5.390 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.487 12.293 -7.223 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.139 11.791 -6.694 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.398 10.725 -5.517 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.251 8.959 -6.333 1.00 0.00 H new ATOM 0 HD2 TYR A 145 1.168 11.219 -9.016 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.640 7.289 -8.090 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.780 9.550 -10.773 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.198 7.652 -11.337 1.00 0.00 H new ATOM 2289 N THR A 146 -2.696 12.655 -4.686 1.00 0.00 N ATOM 2290 CA THR A 146 -3.647 12.319 -3.632 1.00 0.00 C ATOM 2291 C THR A 146 -4.963 13.064 -3.829 1.00 0.00 C ATOM 2292 O THR A 146 -4.998 14.130 -4.443 1.00 0.00 O ATOM 2293 CB THR A 146 -3.060 12.651 -2.261 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.760 14.032 -2.163 1.00 0.00 O ATOM 2295 CG2 THR A 146 -1.794 11.883 -1.949 1.00 0.00 C ATOM 0 H THR A 146 -2.728 13.629 -4.988 1.00 0.00 H new ATOM 0 HA THR A 146 -3.845 11.248 -3.684 1.00 0.00 H new ATOM 0 HB THR A 146 -3.827 12.362 -1.543 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.061 14.262 -2.810 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.431 12.167 -0.961 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.004 10.814 -1.965 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.034 12.115 -2.695 1.00 0.00 H new ATOM 2303 N THR A 147 -6.042 12.496 -3.304 1.00 0.00 N ATOM 2304 CA THR A 147 -7.360 13.108 -3.422 1.00 0.00 C ATOM 2305 C THR A 147 -7.482 14.319 -2.505 1.00 0.00 C ATOM 2306 O THR A 147 -8.166 15.290 -2.828 1.00 0.00 O ATOM 2307 CB THR A 147 -8.450 12.089 -3.088 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.360 11.683 -1.734 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.390 10.844 -3.945 1.00 0.00 C ATOM 0 H THR A 147 -6.030 11.613 -2.793 1.00 0.00 H new ATOM 0 HA THR A 147 -7.487 13.441 -4.452 1.00 0.00 H new ATOM 0 HB THR A 147 -9.392 12.601 -3.285 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.610 10.739 -1.658 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.191 10.164 -3.655 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.508 11.118 -4.993 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.428 10.352 -3.805 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.812 14.257 -1.359 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.844 15.349 -0.393 1.00 0.00 C ATOM 2319 C ASN A 148 -5.503 15.485 0.319 1.00 0.00 C ATOM 2320 O ASN A 148 -5.150 14.660 1.162 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.958 15.121 0.631 1.00 0.00 C ATOM 2322 CG ASN A 148 -8.586 16.418 1.100 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -9.253 17.112 0.333 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -8.374 16.753 2.368 1.00 0.00 N ATOM 0 H ASN A 148 -6.240 13.461 -1.076 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.043 16.274 -0.935 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.727 14.486 0.192 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.554 14.585 1.490 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.771 17.616 2.741 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.814 16.148 2.969 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.760 16.533 -0.023 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.458 16.777 0.584 1.00 0.00 C ATOM 2333 C ALA A 149 -3.524 17.937 1.573 1.00 0.00 C ATOM 2334 O ALA A 149 -2.563 18.692 1.724 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.418 17.056 -0.491 1.00 0.00 C ATOM 0 H ALA A 149 -5.038 17.226 -0.717 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.166 15.881 1.132 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.450 17.236 -0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.344 16.197 -1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.714 17.935 -1.064 1.00 0.00 H new