USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1448 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 163 SER OG : rot 180:sc= 0.0125 USER MOD Set 1.2: A 168 THR OG1 : rot -55:sc= 0.0129 USER MOD Set 2.1: A 81 HIS : no HE2:sc= -2.26! X(o=-3.1!,f=-3) USER MOD Set 2.2: A 155 THR OG1 : rot -130:sc= -0.854 USER MOD Single : A 19 GLN : amide:sc= -3.2! C(o=-3.2!,f=-3.7!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -110:sc= -0.601 USER MOD Single : A 28 TYR OH : rot 15:sc= -0.484 USER MOD Single : A 32 MET CE :methyl 173:sc= -0.712 (180deg=-0.796) USER MOD Single : A 33 MET CE :methyl 149:sc= -0.559 (180deg=-1.55) USER MOD Single : A 34 ASN : amide:sc= -0.0104 K(o=-0.01,f=-1.3!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -8.32! C(o=-8.3!,f=-16!) USER MOD Single : A 47 LYS NZ :NH3+ -157:sc= 0.0339 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -39:sc= 1.2 USER MOD Single : A 57 LYS NZ :NH3+ -167:sc= -0.0665 (180deg=-0.338) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.443 X(o=-0.44,f=-0.45) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.0009) USER MOD Single : A 76 THR OG1 : rot -170:sc= 1.11 USER MOD Single : A 80 THR OG1 : rot -150:sc= -3.56! USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 100 MET CE :methyl 164:sc= -0.031 (180deg=-0.315) USER MOD Single : A 101 MET CE :methyl 136:sc= -0.0292 (180deg=-0.37) USER MOD Single : A 103 THR OG1 : rot 78:sc= 0.0846 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot -94:sc= -1.13! USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 115 SER OG : rot 30:sc= 1.03 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 126 LYS NZ :NH3+ -121:sc= -0.507 (180deg=-2.56!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -0.0166 K(o=-0.017,f=-1.2) USER MOD Single : A 150 ASN : amide:sc=-0.00338 K(o=-0.0034,f=-1.2!) USER MOD Single : A 152 SER OG : rot -162:sc= -1.26! USER MOD Single : A 153 THR OG1 : rot 27:sc= 1.16 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.7!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -161:sc= -0.0564 (180deg=-0.346) USER MOD Single : A 184 SER OG : rot 62:sc= 0.0242 USER MOD Single : A 186 CYS SG : rot 72:sc= -3.1! USER MOD Single : A 190 THR OG1 : rot -50:sc= 0.444 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N PRO A 18 -3.824 -2.132 -17.562 1.00 0.00 N ATOM 230 CA PRO A 18 -4.415 -2.186 -16.225 1.00 0.00 C ATOM 231 C PRO A 18 -5.908 -1.897 -16.256 1.00 0.00 C ATOM 232 O PRO A 18 -6.408 -1.251 -17.178 1.00 0.00 O ATOM 233 CB PRO A 18 -3.671 -1.090 -15.460 1.00 0.00 C ATOM 234 CG PRO A 18 -3.248 -0.122 -16.508 1.00 0.00 C ATOM 235 CD PRO A 18 -2.972 -0.940 -17.741 1.00 0.00 C ATOM 0 HA PRO A 18 -4.320 -3.172 -15.771 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.315 -0.616 -14.719 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.812 -1.494 -14.924 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.028 0.616 -16.696 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -2.359 0.427 -16.197 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.229 -0.396 -18.650 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.918 -1.208 -17.817 1.00 0.00 H new ATOM 243 N GLN A 19 -6.618 -2.378 -15.246 1.00 0.00 N ATOM 244 CA GLN A 19 -8.059 -2.171 -15.160 1.00 0.00 C ATOM 245 C GLN A 19 -8.379 -1.058 -14.172 1.00 0.00 C ATOM 246 O GLN A 19 -8.038 -1.153 -12.996 1.00 0.00 O ATOM 247 CB GLN A 19 -8.743 -3.472 -14.735 1.00 0.00 C ATOM 248 CG GLN A 19 -10.250 -3.364 -14.614 1.00 0.00 C ATOM 249 CD GLN A 19 -10.887 -4.683 -14.225 1.00 0.00 C ATOM 250 OE1 GLN A 19 -10.430 -5.356 -13.303 1.00 0.00 O ATOM 251 NE2 GLN A 19 -11.941 -5.062 -14.934 1.00 0.00 N ATOM 0 H GLN A 19 -6.221 -2.914 -14.474 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.433 -1.876 -16.140 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.502 -4.251 -15.458 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.333 -3.790 -13.776 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -10.500 -2.608 -13.870 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.666 -3.027 -15.563 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -12.286 -4.471 -15.691 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -12.407 -5.944 -14.723 1.00 0.00 H new ATOM 260 N THR A 20 -9.032 -0.001 -14.654 1.00 0.00 N ATOM 261 CA THR A 20 -9.384 1.130 -13.801 1.00 0.00 C ATOM 262 C THR A 20 -10.896 1.346 -13.747 1.00 0.00 C ATOM 263 O THR A 20 -11.581 1.282 -14.767 1.00 0.00 O ATOM 264 CB THR A 20 -8.704 2.406 -14.302 1.00 0.00 C ATOM 265 OG1 THR A 20 -9.118 2.712 -15.622 1.00 0.00 O ATOM 266 CG2 THR A 20 -7.191 2.324 -14.301 1.00 0.00 C ATOM 0 H THR A 20 -9.326 0.094 -15.626 1.00 0.00 H new ATOM 0 HA THR A 20 -9.035 0.900 -12.794 1.00 0.00 H new ATOM 0 HB THR A 20 -9.008 3.185 -13.602 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.673 3.532 -15.923 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.776 3.263 -14.668 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.837 2.143 -13.286 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.870 1.508 -14.948 1.00 0.00 H new ATOM 274 N PHE A 21 -11.402 1.620 -12.547 1.00 0.00 N ATOM 275 CA PHE A 21 -12.825 1.871 -12.341 1.00 0.00 C ATOM 276 C PHE A 21 -13.012 3.211 -11.635 1.00 0.00 C ATOM 277 O PHE A 21 -12.355 3.479 -10.635 1.00 0.00 O ATOM 278 CB PHE A 21 -13.457 0.745 -11.517 1.00 0.00 C ATOM 279 CG PHE A 21 -14.948 0.872 -11.379 1.00 0.00 C ATOM 280 CD1 PHE A 21 -15.781 0.543 -12.435 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.514 1.326 -10.198 1.00 0.00 C ATOM 282 CE1 PHE A 21 -17.151 0.666 -12.317 1.00 0.00 C ATOM 283 CE2 PHE A 21 -16.886 1.452 -10.078 1.00 0.00 C ATOM 284 CZ PHE A 21 -17.702 1.123 -11.137 1.00 0.00 C ATOM 0 H PHE A 21 -10.842 1.674 -11.696 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.321 1.904 -13.311 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.223 -0.212 -11.983 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -13.007 0.735 -10.524 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.354 0.186 -13.361 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -14.878 1.584 -9.364 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -17.791 0.405 -13.147 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.317 1.808 -9.154 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.773 1.223 -11.044 1.00 0.00 H new ATOM 294 N GLU A 22 -13.891 4.057 -12.164 1.00 0.00 N ATOM 295 CA GLU A 22 -14.124 5.373 -11.570 1.00 0.00 C ATOM 296 C GLU A 22 -15.384 5.399 -10.713 1.00 0.00 C ATOM 297 O GLU A 22 -16.424 4.863 -11.098 1.00 0.00 O ATOM 298 CB GLU A 22 -14.227 6.438 -12.661 1.00 0.00 C ATOM 299 CG GLU A 22 -12.909 6.726 -13.359 1.00 0.00 C ATOM 300 CD GLU A 22 -13.041 7.786 -14.437 1.00 0.00 C ATOM 301 OE1 GLU A 22 -14.186 8.159 -14.767 1.00 0.00 O ATOM 302 OE2 GLU A 22 -11.998 8.246 -14.946 1.00 0.00 O ATOM 0 H GLU A 22 -14.449 3.860 -12.994 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.273 5.588 -10.924 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -14.958 6.116 -13.403 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.604 7.361 -12.221 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -12.175 7.052 -12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.528 5.806 -13.803 1.00 0.00 H new ATOM 309 N GLU A 23 -15.277 6.032 -9.546 1.00 0.00 N ATOM 310 CA GLU A 23 -16.399 6.141 -8.622 1.00 0.00 C ATOM 311 C GLU A 23 -16.441 7.521 -7.970 1.00 0.00 C ATOM 312 O GLU A 23 -15.412 8.185 -7.834 1.00 0.00 O ATOM 313 CB GLU A 23 -16.296 5.058 -7.550 1.00 0.00 C ATOM 314 CG GLU A 23 -16.435 3.655 -8.103 1.00 0.00 C ATOM 315 CD GLU A 23 -16.188 2.578 -7.061 1.00 0.00 C ATOM 316 OE1 GLU A 23 -15.797 2.924 -5.926 1.00 0.00 O ATOM 317 OE2 GLU A 23 -16.375 1.386 -7.381 1.00 0.00 O ATOM 0 H GLU A 23 -14.420 6.478 -9.219 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.322 6.004 -9.186 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.335 5.148 -7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.069 5.224 -6.800 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.436 3.531 -8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.733 3.524 -8.926 1.00 0.00 H new ATOM 324 N PHE A 24 -17.633 7.944 -7.563 1.00 0.00 N ATOM 325 CA PHE A 24 -17.804 9.243 -6.920 1.00 0.00 C ATOM 326 C PHE A 24 -18.380 9.090 -5.510 1.00 0.00 C ATOM 327 O PHE A 24 -19.455 8.520 -5.329 1.00 0.00 O ATOM 328 CB PHE A 24 -18.719 10.133 -7.763 1.00 0.00 C ATOM 329 CG PHE A 24 -20.087 9.549 -7.979 1.00 0.00 C ATOM 330 CD1 PHE A 24 -20.342 8.735 -9.070 1.00 0.00 C ATOM 331 CD2 PHE A 24 -21.115 9.817 -7.090 1.00 0.00 C ATOM 332 CE1 PHE A 24 -21.600 8.198 -9.270 1.00 0.00 C ATOM 333 CE2 PHE A 24 -22.374 9.282 -7.285 1.00 0.00 C ATOM 334 CZ PHE A 24 -22.618 8.471 -8.376 1.00 0.00 C ATOM 0 H PHE A 24 -18.494 7.408 -7.666 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.823 9.710 -6.839 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -18.819 11.103 -7.276 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -18.250 10.309 -8.731 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -19.550 8.518 -9.772 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -20.930 10.451 -6.235 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -21.787 7.565 -10.125 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -23.167 9.498 -6.584 1.00 0.00 H new ATOM 0 HZ PHE A 24 -23.601 8.051 -8.530 1.00 0.00 H new ATOM 344 N PHE A 25 -17.659 9.606 -4.516 1.00 0.00 N ATOM 345 CA PHE A 25 -18.102 9.532 -3.124 1.00 0.00 C ATOM 346 C PHE A 25 -17.806 10.836 -2.391 1.00 0.00 C ATOM 347 O PHE A 25 -16.968 11.625 -2.824 1.00 0.00 O ATOM 348 CB PHE A 25 -17.421 8.377 -2.389 1.00 0.00 C ATOM 349 CG PHE A 25 -17.672 7.033 -3.004 1.00 0.00 C ATOM 350 CD1 PHE A 25 -18.842 6.339 -2.749 1.00 0.00 C ATOM 351 CD2 PHE A 25 -16.729 6.466 -3.833 1.00 0.00 C ATOM 352 CE1 PHE A 25 -19.063 5.098 -3.317 1.00 0.00 C ATOM 353 CE2 PHE A 25 -16.939 5.229 -4.401 1.00 0.00 C ATOM 354 CZ PHE A 25 -18.109 4.542 -4.145 1.00 0.00 C ATOM 0 H PHE A 25 -16.766 10.080 -4.648 1.00 0.00 H new ATOM 0 HA PHE A 25 -19.178 9.360 -3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.347 8.559 -2.363 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -17.767 8.363 -1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.589 6.771 -2.100 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -15.813 6.999 -4.040 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.980 4.565 -3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -16.189 4.797 -5.046 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.277 3.573 -4.591 1.00 0.00 H new ATOM 364 N ARG A 26 -18.497 11.052 -1.280 1.00 0.00 N ATOM 365 CA ARG A 26 -18.306 12.258 -0.484 1.00 0.00 C ATOM 366 C ARG A 26 -17.126 12.093 0.470 1.00 0.00 C ATOM 367 O ARG A 26 -16.939 11.029 1.059 1.00 0.00 O ATOM 368 CB ARG A 26 -19.578 12.560 0.307 1.00 0.00 C ATOM 369 CG ARG A 26 -20.734 13.018 -0.563 1.00 0.00 C ATOM 370 CD ARG A 26 -21.975 13.306 0.263 1.00 0.00 C ATOM 371 NE ARG A 26 -23.089 13.747 -0.568 1.00 0.00 N ATOM 372 CZ ARG A 26 -24.242 14.199 -0.082 1.00 0.00 C ATOM 373 NH1 ARG A 26 -24.430 14.277 1.228 1.00 0.00 N ATOM 374 NH2 ARG A 26 -25.207 14.577 -0.910 1.00 0.00 N ATOM 0 H ARG A 26 -19.195 10.408 -0.909 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.092 13.089 -1.156 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.877 11.666 0.855 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.362 13.331 1.047 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -20.445 13.915 -1.111 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.959 12.251 -1.304 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.263 12.409 0.811 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.749 14.073 1.004 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.978 13.707 -1.581 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -23.689 13.990 1.868 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.316 14.624 1.596 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -25.065 14.521 -1.918 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -26.091 14.924 -0.538 1.00 0.00 H new ATOM 388 N CYS A 27 -16.328 13.150 0.619 1.00 0.00 N ATOM 389 CA CYS A 27 -15.167 13.105 1.505 1.00 0.00 C ATOM 390 C CYS A 27 -15.460 13.765 2.836 1.00 0.00 C ATOM 391 O CYS A 27 -15.837 14.934 2.896 1.00 0.00 O ATOM 392 CB CYS A 27 -13.964 13.801 0.878 1.00 0.00 C ATOM 393 SG CYS A 27 -12.427 13.580 1.803 1.00 0.00 S ATOM 0 H CYS A 27 -16.463 14.041 0.141 1.00 0.00 H new ATOM 0 HA CYS A 27 -14.940 12.051 1.663 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -13.825 13.423 -0.135 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -14.176 14.867 0.794 1.00 0.00 H new ATOM 0 HG CYS A 27 -12.084 14.708 2.350 1.00 0.00 H new ATOM 399 N TYR A 28 -15.265 13.012 3.903 1.00 0.00 N ATOM 400 CA TYR A 28 -15.488 13.528 5.236 1.00 0.00 C ATOM 401 C TYR A 28 -14.213 13.424 6.061 1.00 0.00 C ATOM 402 O TYR A 28 -13.388 12.535 5.841 1.00 0.00 O ATOM 403 CB TYR A 28 -16.629 12.774 5.907 1.00 0.00 C ATOM 404 CG TYR A 28 -17.953 12.968 5.212 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.642 14.171 5.306 1.00 0.00 C ATOM 406 CD2 TYR A 28 -18.511 11.952 4.450 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.851 14.353 4.662 1.00 0.00 C ATOM 408 CE2 TYR A 28 -19.717 12.126 3.804 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.385 13.329 3.912 1.00 0.00 C ATOM 410 OH TYR A 28 -21.589 13.508 3.269 1.00 0.00 O ATOM 0 H TYR A 28 -14.953 12.042 3.870 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.766 14.580 5.166 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.390 11.711 5.931 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.716 13.105 6.942 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -18.226 14.977 5.892 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -17.992 11.009 4.361 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -20.375 15.294 4.746 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -20.137 11.324 3.216 1.00 0.00 H new ATOM 0 HH TYR A 28 -21.808 14.463 3.245 1.00 0.00 H new ATOM 420 N PRO A 29 -14.032 14.347 7.013 1.00 0.00 N ATOM 421 CA PRO A 29 -12.849 14.386 7.879 1.00 0.00 C ATOM 422 C PRO A 29 -12.923 13.378 9.019 1.00 0.00 C ATOM 423 O PRO A 29 -13.727 13.528 9.937 1.00 0.00 O ATOM 424 CB PRO A 29 -12.909 15.804 8.435 1.00 0.00 C ATOM 425 CG PRO A 29 -14.368 16.061 8.549 1.00 0.00 C ATOM 426 CD PRO A 29 -14.968 15.449 7.317 1.00 0.00 C ATOM 0 HA PRO A 29 -11.932 14.138 7.344 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.410 15.879 9.401 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -12.425 16.519 7.769 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -14.778 15.611 9.453 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.578 17.129 8.601 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -15.979 15.083 7.498 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.030 16.165 6.498 1.00 0.00 H new ATOM 434 N ILE A 30 -12.074 12.358 8.962 1.00 0.00 N ATOM 435 CA ILE A 30 -12.042 11.337 10.000 1.00 0.00 C ATOM 436 C ILE A 30 -11.700 11.954 11.352 1.00 0.00 C ATOM 437 O ILE A 30 -12.268 11.583 12.378 1.00 0.00 O ATOM 438 CB ILE A 30 -11.025 10.226 9.660 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.429 9.559 8.348 1.00 0.00 C ATOM 440 CG2 ILE A 30 -10.954 9.195 10.781 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.392 8.618 7.776 1.00 0.00 C ATOM 0 H ILE A 30 -11.400 12.217 8.209 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.035 10.891 10.054 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.036 10.670 9.552 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.355 9.006 8.507 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.643 10.334 7.612 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.231 8.422 10.519 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.645 9.683 11.705 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.935 8.742 10.921 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.763 8.190 6.845 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.471 9.167 7.581 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.194 7.818 8.489 1.00 0.00 H new ATOM 453 N ALA A 31 -10.767 12.898 11.338 1.00 0.00 N ATOM 454 CA ALA A 31 -10.337 13.576 12.555 1.00 0.00 C ATOM 455 C ALA A 31 -11.500 14.303 13.226 1.00 0.00 C ATOM 456 O ALA A 31 -11.566 14.391 14.451 1.00 0.00 O ATOM 457 CB ALA A 31 -9.208 14.547 12.242 1.00 0.00 C ATOM 0 H ALA A 31 -10.291 13.213 10.492 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.972 12.822 13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.895 15.048 13.158 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.364 14.000 11.820 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.555 15.289 11.523 1.00 0.00 H new ATOM 463 N MET A 32 -12.409 14.829 12.413 1.00 0.00 N ATOM 464 CA MET A 32 -13.568 15.559 12.919 1.00 0.00 C ATOM 465 C MET A 32 -14.524 14.624 13.654 1.00 0.00 C ATOM 466 O MET A 32 -15.187 15.027 14.610 1.00 0.00 O ATOM 467 CB MET A 32 -14.303 16.247 11.768 1.00 0.00 C ATOM 468 CG MET A 32 -15.377 17.224 12.221 1.00 0.00 C ATOM 469 SD MET A 32 -16.223 18.015 10.839 1.00 0.00 S ATOM 470 CE MET A 32 -14.967 19.165 10.280 1.00 0.00 C ATOM 0 H MET A 32 -12.366 14.764 11.396 1.00 0.00 H new ATOM 0 HA MET A 32 -13.212 16.313 13.621 1.00 0.00 H new ATOM 0 HB2 MET A 32 -13.577 16.779 11.153 1.00 0.00 H new ATOM 0 HB3 MET A 32 -14.761 15.486 11.135 1.00 0.00 H new ATOM 0 HG2 MET A 32 -16.107 16.697 12.835 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.924 17.990 12.851 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.294 19.639 9.355 1.00 0.00 H new ATOM 0 HE2 MET A 32 -14.807 19.928 11.042 1.00 0.00 H new ATOM 0 HE3 MET A 32 -14.035 18.628 10.103 1.00 0.00 H new ATOM 480 N MET A 33 -14.592 13.377 13.197 1.00 0.00 N ATOM 481 CA MET A 33 -15.472 12.382 13.804 1.00 0.00 C ATOM 482 C MET A 33 -15.130 12.186 15.280 1.00 0.00 C ATOM 483 O MET A 33 -14.011 12.461 15.711 1.00 0.00 O ATOM 484 CB MET A 33 -15.360 11.051 13.054 1.00 0.00 C ATOM 485 CG MET A 33 -15.961 11.090 11.657 1.00 0.00 C ATOM 486 SD MET A 33 -15.820 9.513 10.790 1.00 0.00 S ATOM 487 CE MET A 33 -16.977 8.507 11.717 1.00 0.00 C ATOM 0 H MET A 33 -14.048 13.031 12.407 1.00 0.00 H new ATOM 0 HA MET A 33 -16.498 12.742 13.735 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.309 10.771 12.981 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.857 10.273 13.634 1.00 0.00 H new ATOM 0 HG2 MET A 33 -17.013 11.368 11.727 1.00 0.00 H new ATOM 0 HG3 MET A 33 -15.464 11.865 11.074 1.00 0.00 H new ATOM 0 HE1 MET A 33 -17.420 7.761 11.057 1.00 0.00 H new ATOM 0 HE2 MET A 33 -16.453 8.006 12.531 1.00 0.00 H new ATOM 0 HE3 MET A 33 -17.763 9.141 12.127 1.00 0.00 H new ATOM 497 N ASN A 34 -16.107 11.726 16.056 1.00 0.00 N ATOM 498 CA ASN A 34 -15.909 11.511 17.487 1.00 0.00 C ATOM 499 C ASN A 34 -14.797 10.497 17.740 1.00 0.00 C ATOM 500 O ASN A 34 -14.683 9.498 17.037 1.00 0.00 O ATOM 501 CB ASN A 34 -17.208 11.036 18.136 1.00 0.00 C ATOM 502 CG ASN A 34 -18.261 12.124 18.193 1.00 0.00 C ATOM 503 OD1 ASN A 34 -17.946 13.313 18.144 1.00 0.00 O ATOM 504 ND2 ASN A 34 -19.521 11.718 18.294 1.00 0.00 N ATOM 0 H ASN A 34 -17.042 11.495 15.720 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.614 12.461 17.933 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.599 10.185 17.578 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.998 10.685 19.146 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -20.276 12.403 18.334 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -19.734 10.721 18.331 1.00 0.00 H new ATOM 511 N ASP A 35 -13.980 10.768 18.753 1.00 0.00 N ATOM 512 CA ASP A 35 -12.864 9.893 19.105 1.00 0.00 C ATOM 513 C ASP A 35 -13.346 8.493 19.467 1.00 0.00 C ATOM 514 O ASP A 35 -12.689 7.500 19.153 1.00 0.00 O ATOM 515 CB ASP A 35 -12.074 10.484 20.273 1.00 0.00 C ATOM 516 CG ASP A 35 -11.299 11.727 19.882 1.00 0.00 C ATOM 517 OD1 ASP A 35 -11.043 11.912 18.674 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.944 12.512 20.785 1.00 0.00 O ATOM 0 H ASP A 35 -14.070 11.591 19.348 1.00 0.00 H new ATOM 0 HA ASP A 35 -12.217 9.816 18.231 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.760 10.728 21.084 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.382 9.734 20.655 1.00 0.00 H new ATOM 523 N ARG A 36 -14.487 8.417 20.135 1.00 0.00 N ATOM 524 CA ARG A 36 -15.043 7.135 20.549 1.00 0.00 C ATOM 525 C ARG A 36 -15.316 6.246 19.335 1.00 0.00 C ATOM 526 O ARG A 36 -15.078 5.039 19.376 1.00 0.00 O ATOM 527 CB ARG A 36 -16.329 7.350 21.347 1.00 0.00 C ATOM 528 CG ARG A 36 -16.970 6.061 21.834 1.00 0.00 C ATOM 529 CD ARG A 36 -18.243 6.335 22.620 1.00 0.00 C ATOM 530 NE ARG A 36 -18.860 5.105 23.111 1.00 0.00 N ATOM 531 CZ ARG A 36 -19.845 5.074 24.008 1.00 0.00 C ATOM 532 NH1 ARG A 36 -20.336 6.203 24.503 1.00 0.00 N ATOM 533 NH2 ARG A 36 -20.342 3.911 24.407 1.00 0.00 N ATOM 0 H ARG A 36 -15.047 9.227 20.403 1.00 0.00 H new ATOM 0 HA ARG A 36 -14.313 6.633 21.184 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -16.111 7.984 22.206 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -17.045 7.889 20.727 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -17.198 5.422 20.981 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -16.264 5.516 22.461 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -18.015 6.987 23.463 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -18.952 6.868 21.987 1.00 0.00 H new ATOM 0 HE ARG A 36 -18.516 4.217 22.745 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -19.959 7.100 24.197 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -21.090 6.174 25.189 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -19.970 3.040 24.027 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -21.096 3.887 25.094 1.00 0.00 H new ATOM 547 N ILE A 37 -15.813 6.845 18.257 1.00 0.00 N ATOM 548 CA ILE A 37 -16.110 6.099 17.037 1.00 0.00 C ATOM 549 C ILE A 37 -14.908 6.062 16.089 1.00 0.00 C ATOM 550 O ILE A 37 -14.975 5.459 15.018 1.00 0.00 O ATOM 551 CB ILE A 37 -17.313 6.708 16.294 1.00 0.00 C ATOM 552 CG1 ILE A 37 -17.018 8.156 15.909 1.00 0.00 C ATOM 553 CG2 ILE A 37 -18.565 6.626 17.155 1.00 0.00 C ATOM 554 CD1 ILE A 37 -18.063 8.767 15.003 1.00 0.00 C ATOM 0 H ILE A 37 -16.018 7.843 18.203 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.349 5.081 17.344 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.487 6.137 15.382 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.940 8.756 16.816 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -16.048 8.201 15.413 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -19.407 7.061 16.616 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -18.781 5.583 17.385 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -18.405 7.176 18.082 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -17.787 9.796 14.772 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -18.125 8.191 14.079 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -19.031 8.755 15.504 1.00 0.00 H new ATOM 566 N ARG A 38 -13.807 6.702 16.487 1.00 0.00 N ATOM 567 CA ARG A 38 -12.598 6.729 15.667 1.00 0.00 C ATOM 568 C ARG A 38 -11.588 5.696 16.153 1.00 0.00 C ATOM 569 O ARG A 38 -11.412 5.502 17.357 1.00 0.00 O ATOM 570 CB ARG A 38 -11.968 8.126 15.680 1.00 0.00 C ATOM 571 CG ARG A 38 -12.756 9.158 14.890 1.00 0.00 C ATOM 572 CD ARG A 38 -12.117 10.537 14.965 1.00 0.00 C ATOM 573 NE ARG A 38 -10.815 10.587 14.305 1.00 0.00 N ATOM 574 CZ ARG A 38 -9.660 10.321 14.912 1.00 0.00 C ATOM 575 NH1 ARG A 38 -9.639 9.942 16.185 1.00 0.00 N ATOM 576 NH2 ARG A 38 -8.523 10.429 14.240 1.00 0.00 N ATOM 0 H ARG A 38 -13.729 7.207 17.370 1.00 0.00 H new ATOM 0 HA ARG A 38 -12.881 6.481 14.644 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.876 8.464 16.712 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.958 8.064 15.274 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.823 8.845 13.848 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.775 9.208 15.273 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.782 11.268 14.505 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.002 10.824 16.010 1.00 0.00 H new ATOM 0 HE ARG A 38 -10.789 10.842 13.318 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -10.512 9.853 16.705 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.750 9.740 16.642 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.534 10.715 13.261 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.636 10.226 14.702 1.00 0.00 H new ATOM 590 N LYS A 39 -10.932 5.033 15.208 1.00 0.00 N ATOM 591 CA LYS A 39 -9.940 4.016 15.533 1.00 0.00 C ATOM 592 C LYS A 39 -8.537 4.606 15.513 1.00 0.00 C ATOM 593 O LYS A 39 -8.209 5.421 14.649 1.00 0.00 O ATOM 594 CB LYS A 39 -10.038 2.852 14.542 1.00 0.00 C ATOM 595 CG LYS A 39 -11.305 2.029 14.702 1.00 0.00 C ATOM 596 CD LYS A 39 -11.363 0.887 13.702 1.00 0.00 C ATOM 597 CE LYS A 39 -12.632 0.071 13.869 1.00 0.00 C ATOM 598 NZ LYS A 39 -12.551 -0.844 15.040 1.00 0.00 N ATOM 0 H LYS A 39 -11.070 5.182 14.208 1.00 0.00 H new ATOM 0 HA LYS A 39 -10.142 3.645 16.538 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.994 3.245 13.526 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.173 2.202 14.670 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.354 1.629 15.715 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.175 2.672 14.571 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.315 1.286 12.689 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.494 0.242 13.832 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.482 0.742 13.990 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.812 -0.511 12.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.436 -1.384 15.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.755 -1.501 14.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.405 -0.287 15.906 1.00 0.00 H new ATOM 612 N ASP A 40 -7.711 4.201 16.473 1.00 0.00 N ATOM 613 CA ASP A 40 -6.348 4.703 16.560 1.00 0.00 C ATOM 614 C ASP A 40 -5.555 4.374 15.295 1.00 0.00 C ATOM 615 O ASP A 40 -4.770 5.189 14.812 1.00 0.00 O ATOM 616 CB ASP A 40 -5.639 4.120 17.784 1.00 0.00 C ATOM 617 CG ASP A 40 -5.557 2.607 17.750 1.00 0.00 C ATOM 618 OD1 ASP A 40 -6.353 1.983 17.017 1.00 0.00 O ATOM 619 OD2 ASP A 40 -4.698 2.045 18.462 1.00 0.00 O ATOM 0 H ASP A 40 -7.962 3.529 17.198 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.400 5.787 16.660 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.632 4.533 17.846 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.166 4.431 18.686 1.00 0.00 H new ATOM 624 N ASP A 41 -5.761 3.170 14.772 1.00 0.00 N ATOM 625 CA ASP A 41 -5.063 2.723 13.570 1.00 0.00 C ATOM 626 C ASP A 41 -5.537 3.475 12.325 1.00 0.00 C ATOM 627 O ASP A 41 -4.742 3.806 11.446 1.00 0.00 O ATOM 628 CB ASP A 41 -5.279 1.220 13.371 1.00 0.00 C ATOM 629 CG ASP A 41 -4.556 0.385 14.409 1.00 0.00 C ATOM 630 OD1 ASP A 41 -3.607 0.904 15.033 1.00 0.00 O ATOM 631 OD2 ASP A 41 -4.940 -0.789 14.598 1.00 0.00 O ATOM 0 H ASP A 41 -6.407 2.484 15.162 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.002 2.933 13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.346 1.001 13.413 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.934 0.936 12.377 1.00 0.00 H new ATOM 636 N ALA A 42 -6.843 3.709 12.246 1.00 0.00 N ATOM 637 CA ALA A 42 -7.443 4.386 11.097 1.00 0.00 C ATOM 638 C ALA A 42 -6.906 5.802 10.882 1.00 0.00 C ATOM 639 O ALA A 42 -6.695 6.221 9.743 1.00 0.00 O ATOM 640 CB ALA A 42 -8.955 4.423 11.253 1.00 0.00 C ATOM 0 H ALA A 42 -7.511 3.439 12.968 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.168 3.810 10.213 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.397 4.928 10.394 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.340 3.405 11.312 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.214 4.962 12.164 1.00 0.00 H new ATOM 646 N ASN A 43 -6.714 6.547 11.964 1.00 0.00 N ATOM 647 CA ASN A 43 -6.231 7.923 11.860 1.00 0.00 C ATOM 648 C ASN A 43 -4.835 8.001 11.241 1.00 0.00 C ATOM 649 O ASN A 43 -4.563 8.883 10.425 1.00 0.00 O ATOM 650 CB ASN A 43 -6.256 8.598 13.230 1.00 0.00 C ATOM 651 CG ASN A 43 -5.441 7.857 14.265 1.00 0.00 C ATOM 652 OD1 ASN A 43 -4.299 7.482 14.022 1.00 0.00 O ATOM 653 ND2 ASN A 43 -6.031 7.633 15.427 1.00 0.00 N ATOM 0 H ASN A 43 -6.883 6.227 12.918 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.905 8.456 11.190 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.876 9.615 13.135 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.288 8.674 13.573 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.534 7.131 16.163 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.983 7.963 15.588 1.00 0.00 H new ATOM 660 N PHE A 44 -3.959 7.071 11.610 1.00 0.00 N ATOM 661 CA PHE A 44 -2.605 7.041 11.063 1.00 0.00 C ATOM 662 C PHE A 44 -2.428 5.844 10.135 1.00 0.00 C ATOM 663 O PHE A 44 -1.305 5.441 9.830 1.00 0.00 O ATOM 664 CB PHE A 44 -1.554 6.997 12.178 1.00 0.00 C ATOM 665 CG PHE A 44 -1.268 8.338 12.798 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.478 9.264 12.135 1.00 0.00 C ATOM 667 CD2 PHE A 44 -1.789 8.674 14.038 1.00 0.00 C ATOM 668 CE1 PHE A 44 -0.211 10.497 12.697 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.526 9.907 14.604 1.00 0.00 C ATOM 670 CZ PHE A 44 -0.736 10.820 13.933 1.00 0.00 C ATOM 0 H PHE A 44 -4.160 6.331 12.282 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.460 7.958 10.492 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.892 6.312 12.956 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.627 6.589 11.775 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.066 9.018 11.167 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -2.407 7.964 14.568 1.00 0.00 H new ATOM 0 HE1 PHE A 44 0.408 11.208 12.170 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -1.938 10.157 15.571 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.529 11.784 14.374 1.00 0.00 H new ATOM 680 N GLY A 45 -3.547 5.283 9.684 1.00 0.00 N ATOM 681 CA GLY A 45 -3.500 4.143 8.792 1.00 0.00 C ATOM 682 C GLY A 45 -3.643 4.548 7.338 1.00 0.00 C ATOM 683 O GLY A 45 -3.908 5.711 7.034 1.00 0.00 O ATOM 0 H GLY A 45 -4.486 5.600 9.923 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.556 3.615 8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.296 3.446 9.053 1.00 0.00 H new ATOM 687 N GLY A 46 -3.475 3.586 6.441 1.00 0.00 N ATOM 688 CA GLY A 46 -3.598 3.865 5.022 1.00 0.00 C ATOM 689 C GLY A 46 -4.838 3.232 4.427 1.00 0.00 C ATOM 690 O GLY A 46 -4.895 2.964 3.227 1.00 0.00 O ATOM 0 H GLY A 46 -3.256 2.616 6.670 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.630 4.943 4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.715 3.494 4.501 1.00 0.00 H new ATOM 694 N LYS A 47 -5.830 2.985 5.276 1.00 0.00 N ATOM 695 CA LYS A 47 -7.074 2.369 4.839 1.00 0.00 C ATOM 696 C LYS A 47 -8.235 3.354 4.917 1.00 0.00 C ATOM 697 O LYS A 47 -8.315 4.166 5.839 1.00 0.00 O ATOM 698 CB LYS A 47 -7.383 1.148 5.695 1.00 0.00 C ATOM 699 CG LYS A 47 -6.321 0.065 5.640 1.00 0.00 C ATOM 700 CD LYS A 47 -6.344 -0.648 4.303 1.00 0.00 C ATOM 701 CE LYS A 47 -5.517 -1.920 4.324 1.00 0.00 C ATOM 702 NZ LYS A 47 -5.564 -2.632 3.016 1.00 0.00 N ATOM 0 H LYS A 47 -5.795 3.203 6.272 1.00 0.00 H new ATOM 0 HA LYS A 47 -6.949 2.065 3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.508 1.466 6.730 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.335 0.725 5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -5.338 0.506 5.805 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.487 -0.654 6.443 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.373 -0.889 4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -5.964 0.019 3.529 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.483 -1.677 4.569 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.884 -2.579 5.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.340 -3.637 3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.516 -2.544 2.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.868 -2.212 2.367 1.00 0.00 H new ATOM 716 N ILE A 48 -9.130 3.277 3.938 1.00 0.00 N ATOM 717 CA ILE A 48 -10.288 4.159 3.881 1.00 0.00 C ATOM 718 C ILE A 48 -11.595 3.370 3.887 1.00 0.00 C ATOM 719 O ILE A 48 -11.626 2.198 3.512 1.00 0.00 O ATOM 720 CB ILE A 48 -10.218 5.048 2.634 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.233 4.195 1.366 1.00 0.00 C ATOM 722 CG2 ILE A 48 -8.960 5.895 2.691 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.408 5.000 0.098 1.00 0.00 C ATOM 0 H ILE A 48 -9.074 2.609 3.170 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.270 4.786 4.772 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.090 5.702 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.301 3.634 1.305 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.040 3.466 1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.907 6.528 1.805 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.983 6.520 3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.085 5.246 2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.409 4.330 -0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.354 5.541 0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.587 5.711 0.002 1.00 0.00 H new ATOM 735 N PHE A 49 -12.675 4.016 4.328 1.00 0.00 N ATOM 736 CA PHE A 49 -13.983 3.364 4.396 1.00 0.00 C ATOM 737 C PHE A 49 -14.866 3.762 3.219 1.00 0.00 C ATOM 738 O PHE A 49 -14.965 4.934 2.877 1.00 0.00 O ATOM 739 CB PHE A 49 -14.689 3.728 5.702 1.00 0.00 C ATOM 740 CG PHE A 49 -13.979 3.233 6.926 1.00 0.00 C ATOM 741 CD1 PHE A 49 -14.264 1.982 7.448 1.00 0.00 C ATOM 742 CD2 PHE A 49 -13.027 4.019 7.555 1.00 0.00 C ATOM 743 CE1 PHE A 49 -13.612 1.524 8.577 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.372 3.566 8.684 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.666 2.317 9.196 1.00 0.00 C ATOM 0 H PHE A 49 -12.670 4.986 4.642 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.815 2.288 4.355 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.787 4.812 5.762 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.698 3.317 5.686 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -15.003 1.358 6.968 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.794 4.996 7.158 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -13.842 0.547 8.975 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.631 4.187 9.165 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.157 1.961 10.079 1.00 0.00 H new ATOM 755 N LEU A 50 -15.506 2.776 2.605 1.00 0.00 N ATOM 756 CA LEU A 50 -16.385 3.024 1.463 1.00 0.00 C ATOM 757 C LEU A 50 -17.635 2.157 1.528 1.00 0.00 C ATOM 758 O LEU A 50 -17.684 1.184 2.276 1.00 0.00 O ATOM 759 CB LEU A 50 -15.640 2.754 0.160 1.00 0.00 C ATOM 760 CG LEU A 50 -14.566 3.781 -0.188 1.00 0.00 C ATOM 761 CD1 LEU A 50 -13.202 3.275 0.239 1.00 0.00 C ATOM 762 CD2 LEU A 50 -14.586 4.088 -1.679 1.00 0.00 C ATOM 0 H LEU A 50 -15.435 1.795 2.876 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.692 4.069 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.176 1.770 0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.363 2.715 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.776 4.705 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.444 4.016 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.198 3.105 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.983 2.340 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.814 4.822 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.397 3.174 -2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.561 4.488 -1.955 1.00 0.00 H new ATOM 774 N PRO A 51 -18.668 2.493 0.738 1.00 0.00 N ATOM 775 CA PRO A 51 -19.914 1.723 0.710 1.00 0.00 C ATOM 776 C PRO A 51 -19.764 0.386 -0.008 1.00 0.00 C ATOM 777 O PRO A 51 -18.882 0.216 -0.849 1.00 0.00 O ATOM 778 CB PRO A 51 -20.865 2.622 -0.071 1.00 0.00 C ATOM 779 CG PRO A 51 -19.975 3.408 -0.968 1.00 0.00 C ATOM 780 CD PRO A 51 -18.713 3.645 -0.188 1.00 0.00 C ATOM 0 HA PRO A 51 -20.253 1.474 1.716 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.587 2.037 -0.640 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.434 3.272 0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.769 2.863 -1.889 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.441 4.351 -1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.838 3.675 -0.837 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.744 4.593 0.349 1.00 0.00 H new ATOM 788 N PRO A 52 -20.640 -0.580 0.316 1.00 0.00 N ATOM 789 CA PRO A 52 -20.620 -1.909 -0.300 1.00 0.00 C ATOM 790 C PRO A 52 -21.176 -1.913 -1.727 1.00 0.00 C ATOM 791 O PRO A 52 -20.984 -2.873 -2.474 1.00 0.00 O ATOM 792 CB PRO A 52 -21.516 -2.730 0.624 1.00 0.00 C ATOM 793 CG PRO A 52 -22.476 -1.743 1.194 1.00 0.00 C ATOM 794 CD PRO A 52 -21.724 -0.445 1.308 1.00 0.00 C ATOM 0 HA PRO A 52 -19.606 -2.295 -0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.035 -3.517 0.076 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -20.936 -3.217 1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.349 -1.632 0.550 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.838 -2.070 2.169 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.364 0.409 1.088 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.330 -0.297 2.314 1.00 0.00 H new ATOM 802 N SER A 53 -21.879 -0.844 -2.097 1.00 0.00 N ATOM 803 CA SER A 53 -22.475 -0.740 -3.429 1.00 0.00 C ATOM 804 C SER A 53 -21.419 -0.807 -4.531 1.00 0.00 C ATOM 805 O SER A 53 -21.629 -1.438 -5.566 1.00 0.00 O ATOM 806 CB SER A 53 -23.263 0.567 -3.553 1.00 0.00 C ATOM 807 OG SER A 53 -23.938 0.638 -4.798 1.00 0.00 O ATOM 0 H SER A 53 -22.050 -0.039 -1.495 1.00 0.00 H new ATOM 0 HA SER A 53 -23.147 -1.589 -3.553 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.985 0.639 -2.739 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.585 1.415 -3.454 1.00 0.00 H new ATOM 0 HG SER A 53 -24.435 1.481 -4.853 1.00 0.00 H new ATOM 813 N ALA A 54 -20.288 -0.153 -4.301 1.00 0.00 N ATOM 814 CA ALA A 54 -19.198 -0.135 -5.271 1.00 0.00 C ATOM 815 C ALA A 54 -18.666 -1.540 -5.536 1.00 0.00 C ATOM 816 O ALA A 54 -18.301 -1.881 -6.661 1.00 0.00 O ATOM 817 CB ALA A 54 -18.079 0.775 -4.786 1.00 0.00 C ATOM 0 H ALA A 54 -20.100 0.374 -3.448 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.589 0.254 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.271 0.780 -5.518 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.462 1.788 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.701 0.410 -3.831 1.00 0.00 H new ATOM 823 N LEU A 55 -18.616 -2.340 -4.483 1.00 0.00 N ATOM 824 CA LEU A 55 -18.112 -3.710 -4.558 1.00 0.00 C ATOM 825 C LEU A 55 -18.928 -4.555 -5.529 1.00 0.00 C ATOM 826 O LEU A 55 -18.377 -5.374 -6.266 1.00 0.00 O ATOM 827 CB LEU A 55 -18.135 -4.361 -3.173 1.00 0.00 C ATOM 828 CG LEU A 55 -17.125 -3.795 -2.173 1.00 0.00 C ATOM 829 CD1 LEU A 55 -17.626 -2.475 -1.613 1.00 0.00 C ATOM 830 CD2 LEU A 55 -16.869 -4.788 -1.047 1.00 0.00 C ATOM 0 H LEU A 55 -18.923 -2.062 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 55 -17.086 -3.661 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.136 -4.254 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -17.950 -5.429 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 55 -16.183 -3.620 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -16.899 -2.082 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -17.760 -1.762 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -18.579 -2.632 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -16.148 -4.366 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -17.803 -4.995 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -16.472 -5.714 -1.462 1.00 0.00 H new ATOM 842 N SER A 56 -20.243 -4.367 -5.521 1.00 0.00 N ATOM 843 CA SER A 56 -21.121 -5.133 -6.395 1.00 0.00 C ATOM 844 C SER A 56 -20.759 -4.895 -7.855 1.00 0.00 C ATOM 845 O SER A 56 -20.742 -5.827 -8.660 1.00 0.00 O ATOM 846 CB SER A 56 -22.577 -4.740 -6.145 1.00 0.00 C ATOM 847 OG SER A 56 -22.833 -3.419 -6.591 1.00 0.00 O ATOM 0 H SER A 56 -20.722 -3.694 -4.922 1.00 0.00 H new ATOM 0 HA SER A 56 -20.995 -6.193 -6.175 1.00 0.00 H new ATOM 0 HB2 SER A 56 -23.238 -5.436 -6.661 1.00 0.00 H new ATOM 0 HB3 SER A 56 -22.800 -4.818 -5.081 1.00 0.00 H new ATOM 0 HG SER A 56 -22.067 -2.847 -6.377 1.00 0.00 H new ATOM 853 N LYS A 57 -20.441 -3.648 -8.183 1.00 0.00 N ATOM 854 CA LYS A 57 -20.043 -3.297 -9.539 1.00 0.00 C ATOM 855 C LYS A 57 -18.675 -3.894 -9.857 1.00 0.00 C ATOM 856 O LYS A 57 -18.435 -4.390 -10.957 1.00 0.00 O ATOM 857 CB LYS A 57 -20.009 -1.778 -9.699 1.00 0.00 C ATOM 858 CG LYS A 57 -19.600 -1.325 -11.088 1.00 0.00 C ATOM 859 CD LYS A 57 -20.549 -1.838 -12.153 1.00 0.00 C ATOM 860 CE LYS A 57 -20.207 -1.262 -13.515 1.00 0.00 C ATOM 861 NZ LYS A 57 -20.379 0.215 -13.553 1.00 0.00 N ATOM 0 H LYS A 57 -20.451 -2.865 -7.529 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.773 -3.706 -10.238 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -20.995 -1.374 -9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.315 -1.359 -8.970 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -19.572 -0.236 -11.121 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.591 -1.676 -11.302 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.501 -2.926 -12.193 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -21.573 -1.573 -11.890 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.177 -1.514 -13.767 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -20.842 -1.721 -14.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.352 0.542 -14.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -21.294 0.469 -13.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.611 0.668 -13.017 1.00 0.00 H new ATOM 875 N LEU A 58 -17.787 -3.846 -8.870 1.00 0.00 N ATOM 876 CA LEU A 58 -16.438 -4.380 -9.006 1.00 0.00 C ATOM 877 C LEU A 58 -16.467 -5.875 -9.321 1.00 0.00 C ATOM 878 O LEU A 58 -15.671 -6.366 -10.123 1.00 0.00 O ATOM 879 CB LEU A 58 -15.643 -4.119 -7.731 1.00 0.00 C ATOM 880 CG LEU A 58 -15.352 -2.644 -7.446 1.00 0.00 C ATOM 881 CD1 LEU A 58 -14.778 -2.473 -6.051 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.398 -2.075 -8.483 1.00 0.00 C ATOM 0 H LEU A 58 -17.982 -3.437 -7.956 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.951 -3.873 -9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.191 -4.536 -6.886 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.696 -4.656 -7.794 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.292 -2.095 -7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.578 -1.418 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.494 -2.840 -5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -13.850 -3.038 -5.968 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.204 -1.025 -8.262 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.460 -2.630 -8.458 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.844 -2.161 -9.474 1.00 0.00 H new ATOM 894 N SER A 59 -17.386 -6.594 -8.678 1.00 0.00 N ATOM 895 CA SER A 59 -17.519 -8.035 -8.883 1.00 0.00 C ATOM 896 C SER A 59 -17.778 -8.344 -10.353 1.00 0.00 C ATOM 897 O SER A 59 -17.247 -9.312 -10.898 1.00 0.00 O ATOM 898 CB SER A 59 -18.658 -8.593 -8.030 1.00 0.00 C ATOM 899 OG SER A 59 -18.696 -10.007 -8.096 1.00 0.00 O ATOM 0 H SER A 59 -18.050 -6.202 -8.010 1.00 0.00 H new ATOM 0 HA SER A 59 -16.585 -8.509 -8.581 1.00 0.00 H new ATOM 0 HB2 SER A 59 -18.530 -8.277 -6.995 1.00 0.00 H new ATOM 0 HB3 SER A 59 -19.608 -8.184 -8.373 1.00 0.00 H new ATOM 0 HG SER A 59 -19.432 -10.341 -7.541 1.00 0.00 H new ATOM 905 N MET A 60 -18.589 -7.510 -10.991 1.00 0.00 N ATOM 906 CA MET A 60 -18.907 -7.684 -12.401 1.00 0.00 C ATOM 907 C MET A 60 -17.635 -7.622 -13.239 1.00 0.00 C ATOM 908 O MET A 60 -17.487 -8.346 -14.223 1.00 0.00 O ATOM 909 CB MET A 60 -19.896 -6.612 -12.860 1.00 0.00 C ATOM 910 CG MET A 60 -21.289 -6.787 -12.277 1.00 0.00 C ATOM 911 SD MET A 60 -22.437 -5.512 -12.830 1.00 0.00 S ATOM 912 CE MET A 60 -23.935 -6.018 -11.987 1.00 0.00 C ATOM 0 H MET A 60 -19.039 -6.706 -10.553 1.00 0.00 H new ATOM 0 HA MET A 60 -19.368 -8.662 -12.536 1.00 0.00 H new ATOM 0 HB2 MET A 60 -19.513 -5.631 -12.579 1.00 0.00 H new ATOM 0 HB3 MET A 60 -19.961 -6.630 -13.948 1.00 0.00 H new ATOM 0 HG2 MET A 60 -21.676 -7.766 -12.558 1.00 0.00 H new ATOM 0 HG3 MET A 60 -21.228 -6.769 -11.189 1.00 0.00 H new ATOM 0 HE1 MET A 60 -24.741 -5.325 -12.229 1.00 0.00 H new ATOM 0 HE2 MET A 60 -24.211 -7.022 -12.308 1.00 0.00 H new ATOM 0 HE3 MET A 60 -23.765 -6.015 -10.910 1.00 0.00 H new ATOM 922 N LEU A 61 -16.719 -6.747 -12.838 1.00 0.00 N ATOM 923 CA LEU A 61 -15.455 -6.581 -13.544 1.00 0.00 C ATOM 924 C LEU A 61 -14.447 -7.667 -13.158 1.00 0.00 C ATOM 925 O LEU A 61 -13.325 -7.688 -13.664 1.00 0.00 O ATOM 926 CB LEU A 61 -14.868 -5.198 -13.257 1.00 0.00 C ATOM 927 CG LEU A 61 -15.719 -4.021 -13.739 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.068 -2.702 -13.353 1.00 0.00 C ATOM 929 CD2 LEU A 61 -15.924 -4.098 -15.244 1.00 0.00 C ATOM 0 H LEU A 61 -16.829 -6.141 -12.025 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.657 -6.675 -14.611 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.716 -5.101 -12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.886 -5.132 -13.725 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.694 -4.076 -13.256 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.686 -1.875 -13.703 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.970 -2.648 -12.269 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.081 -2.636 -13.810 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.531 -3.254 -15.572 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.957 -4.066 -15.745 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.431 -5.029 -15.495 1.00 0.00 H new ATOM 941 N ASN A 62 -14.851 -8.571 -12.268 1.00 0.00 N ATOM 942 CA ASN A 62 -13.979 -9.661 -11.831 1.00 0.00 C ATOM 943 C ASN A 62 -12.704 -9.135 -11.178 1.00 0.00 C ATOM 944 O ASN A 62 -11.618 -9.674 -11.391 1.00 0.00 O ATOM 945 CB ASN A 62 -13.617 -10.564 -13.013 1.00 0.00 C ATOM 946 CG ASN A 62 -12.949 -11.852 -12.569 1.00 0.00 C ATOM 947 OD1 ASN A 62 -13.502 -12.606 -11.769 1.00 0.00 O ATOM 948 ND2 ASN A 62 -11.753 -12.109 -13.087 1.00 0.00 N ATOM 0 H ASN A 62 -15.775 -8.571 -11.836 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.529 -10.239 -11.088 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -14.520 -10.801 -13.576 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.952 -10.026 -13.688 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -11.256 -12.960 -12.825 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -11.332 -11.455 -13.747 1.00 0.00 H new ATOM 955 N ILE A 63 -12.842 -8.086 -10.375 1.00 0.00 N ATOM 956 CA ILE A 63 -11.697 -7.499 -9.686 1.00 0.00 C ATOM 957 C ILE A 63 -11.438 -8.212 -8.361 1.00 0.00 C ATOM 958 O ILE A 63 -12.302 -8.248 -7.483 1.00 0.00 O ATOM 959 CB ILE A 63 -11.908 -5.995 -9.425 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.097 -5.256 -10.750 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.734 -5.411 -8.647 1.00 0.00 C ATOM 962 CD1 ILE A 63 -12.548 -3.822 -10.586 1.00 0.00 C ATOM 0 H ILE A 63 -13.732 -7.625 -10.185 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.831 -7.622 -10.337 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.807 -5.869 -8.822 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.157 -5.271 -11.302 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.830 -5.792 -11.353 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.905 -4.348 -8.474 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.641 -5.924 -7.690 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.816 -5.543 -9.220 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.661 -3.362 -11.568 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -13.504 -3.799 -10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.805 -3.271 -10.010 1.00 0.00 H new ATOM 974 N ARG A 64 -10.246 -8.787 -8.229 1.00 0.00 N ATOM 975 CA ARG A 64 -9.876 -9.508 -7.019 1.00 0.00 C ATOM 976 C ARG A 64 -9.178 -8.602 -6.009 1.00 0.00 C ATOM 977 O ARG A 64 -8.487 -7.649 -6.374 1.00 0.00 O ATOM 978 CB ARG A 64 -8.981 -10.701 -7.361 1.00 0.00 C ATOM 979 CG ARG A 64 -9.714 -11.818 -8.086 1.00 0.00 C ATOM 980 CD ARG A 64 -8.788 -12.981 -8.405 1.00 0.00 C ATOM 981 NE ARG A 64 -9.473 -14.045 -9.135 1.00 0.00 N ATOM 982 CZ ARG A 64 -10.087 -15.075 -8.555 1.00 0.00 C ATOM 983 NH1 ARG A 64 -10.122 -15.182 -7.232 1.00 0.00 N ATOM 984 NH2 ARG A 64 -10.673 -16.001 -9.302 1.00 0.00 N ATOM 0 H ARG A 64 -9.521 -8.767 -8.946 1.00 0.00 H new ATOM 0 HA ARG A 64 -10.797 -9.869 -6.561 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.153 -10.358 -7.981 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.549 -11.097 -6.442 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.542 -12.170 -7.471 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.145 -11.432 -9.010 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.945 -12.621 -8.995 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.379 -13.383 -7.478 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.482 -13.996 -10.154 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.676 -14.472 -6.651 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.595 -15.974 -6.797 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.653 -15.924 -10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.144 -16.790 -8.860 1.00 0.00 H new ATOM 998 N TYR A 65 -9.370 -8.919 -4.735 1.00 0.00 N ATOM 999 CA TYR A 65 -8.776 -8.159 -3.640 1.00 0.00 C ATOM 1000 C TYR A 65 -7.374 -8.688 -3.317 1.00 0.00 C ATOM 1001 O TYR A 65 -7.053 -9.829 -3.645 1.00 0.00 O ATOM 1002 CB TYR A 65 -9.682 -8.214 -2.400 1.00 0.00 C ATOM 1003 CG TYR A 65 -9.851 -9.598 -1.797 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -10.459 -10.628 -2.508 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -9.409 -9.869 -0.508 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -10.618 -11.883 -1.955 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -9.565 -11.124 0.051 1.00 0.00 C ATOM 1008 CZ TYR A 65 -10.169 -12.127 -0.677 1.00 0.00 C ATOM 1009 OH TYR A 65 -10.324 -13.376 -0.122 1.00 0.00 O ATOM 0 H TYR A 65 -9.940 -9.708 -4.431 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.681 -7.118 -3.949 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -9.274 -7.549 -1.639 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.665 -7.827 -2.668 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -10.813 -10.442 -3.511 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -8.936 -9.087 0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.093 -12.670 -2.523 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -9.215 -11.318 1.054 1.00 0.00 H new ATOM 0 HH TYR A 65 -9.952 -13.379 0.785 1.00 0.00 H new ATOM 1019 N PRO A 66 -6.506 -7.868 -2.682 1.00 0.00 N ATOM 1020 CA PRO A 66 -6.833 -6.495 -2.266 1.00 0.00 C ATOM 1021 C PRO A 66 -7.131 -5.581 -3.441 1.00 0.00 C ATOM 1022 O PRO A 66 -6.572 -5.735 -4.527 1.00 0.00 O ATOM 1023 CB PRO A 66 -5.568 -6.019 -1.544 1.00 0.00 C ATOM 1024 CG PRO A 66 -4.484 -6.903 -2.050 1.00 0.00 C ATOM 1025 CD PRO A 66 -5.130 -8.234 -2.309 1.00 0.00 C ATOM 0 HA PRO A 66 -7.731 -6.473 -1.649 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -5.358 -4.972 -1.763 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -5.675 -6.104 -0.463 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.043 -6.499 -2.961 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -3.680 -6.994 -1.319 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.627 -8.778 -3.108 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -5.108 -8.872 -1.426 1.00 0.00 H new ATOM 1033 N MET A 67 -8.022 -4.631 -3.209 1.00 0.00 N ATOM 1034 CA MET A 67 -8.411 -3.686 -4.236 1.00 0.00 C ATOM 1035 C MET A 67 -7.570 -2.420 -4.148 1.00 0.00 C ATOM 1036 O MET A 67 -7.271 -1.929 -3.059 1.00 0.00 O ATOM 1037 CB MET A 67 -9.895 -3.363 -4.095 1.00 0.00 C ATOM 1038 CG MET A 67 -10.790 -4.539 -4.445 1.00 0.00 C ATOM 1039 SD MET A 67 -12.526 -4.231 -4.082 1.00 0.00 S ATOM 1040 CE MET A 67 -13.278 -5.687 -4.804 1.00 0.00 C ATOM 0 H MET A 67 -8.490 -4.496 -2.313 1.00 0.00 H new ATOM 0 HA MET A 67 -8.238 -4.132 -5.215 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.098 -3.050 -3.071 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.141 -2.520 -4.741 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.681 -4.769 -5.505 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.459 -5.418 -3.892 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.358 -5.647 -4.662 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.053 -5.722 -5.870 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.881 -6.579 -4.320 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.185 -1.906 -5.303 1.00 0.00 N ATOM 1051 CA LEU A 68 -6.370 -0.702 -5.383 1.00 0.00 C ATOM 1052 C LEU A 68 -7.241 0.494 -5.734 1.00 0.00 C ATOM 1053 O LEU A 68 -7.887 0.500 -6.777 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.311 -0.866 -6.463 1.00 0.00 C ATOM 1055 CG LEU A 68 -4.186 -1.860 -6.176 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -4.719 -3.278 -6.028 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -3.155 -1.794 -7.290 1.00 0.00 C ATOM 0 H LEU A 68 -7.426 -2.308 -6.209 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.894 -0.540 -4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.808 -1.172 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.863 0.110 -6.651 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.718 -1.587 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.892 -3.958 -5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.431 -3.315 -5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.217 -3.578 -6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.353 -2.503 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.628 -2.046 -8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.743 -0.786 -7.346 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.261 1.505 -4.874 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.074 2.686 -5.133 1.00 0.00 C ATOM 1071 C PHE A 69 -7.257 3.968 -5.011 1.00 0.00 C ATOM 1072 O PHE A 69 -6.395 4.086 -4.141 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.254 2.736 -4.171 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.168 1.546 -4.252 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.151 1.468 -5.225 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -10.047 0.509 -3.347 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -11.993 0.374 -5.292 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -10.886 -0.586 -3.406 1.00 0.00 C ATOM 1079 CZ PHE A 69 -11.860 -0.655 -4.381 1.00 0.00 C ATOM 0 H PHE A 69 -6.731 1.532 -4.003 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.441 2.614 -6.157 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.874 2.819 -3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.832 3.638 -4.370 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.261 2.271 -5.939 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.285 0.556 -2.583 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.754 0.324 -6.056 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.780 -1.388 -2.690 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.516 -1.511 -4.431 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.543 4.932 -5.886 1.00 0.00 N ATOM 1090 CA LYS A 70 -6.840 6.213 -5.876 1.00 0.00 C ATOM 1091 C LYS A 70 -7.819 7.368 -5.665 1.00 0.00 C ATOM 1092 O LYS A 70 -8.925 7.359 -6.199 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.061 6.406 -7.177 1.00 0.00 C ATOM 1094 CG LYS A 70 -6.940 6.508 -8.409 1.00 0.00 C ATOM 1095 CD LYS A 70 -6.108 6.699 -9.666 1.00 0.00 C ATOM 1096 CE LYS A 70 -6.982 6.802 -10.905 1.00 0.00 C ATOM 1097 NZ LYS A 70 -6.197 7.202 -12.104 1.00 0.00 N ATOM 0 H LYS A 70 -8.257 4.849 -6.610 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.134 6.207 -5.045 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.457 7.310 -7.097 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.371 5.572 -7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.544 5.605 -8.503 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.631 7.343 -8.297 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.504 7.601 -9.570 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.417 5.863 -9.776 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.464 5.842 -11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.775 7.529 -10.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.828 7.261 -12.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.757 8.130 -11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.456 6.495 -12.286 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.408 8.351 -4.868 1.00 0.00 N ATOM 1112 CA LEU A 71 -8.252 9.506 -4.562 1.00 0.00 C ATOM 1113 C LEU A 71 -7.878 10.716 -5.425 1.00 0.00 C ATOM 1114 O LEU A 71 -6.776 11.244 -5.302 1.00 0.00 O ATOM 1115 CB LEU A 71 -8.094 9.866 -3.079 1.00 0.00 C ATOM 1116 CG LEU A 71 -8.218 8.700 -2.086 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -9.283 7.706 -2.529 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -6.877 8.000 -1.913 1.00 0.00 C ATOM 0 H LEU A 71 -6.492 8.372 -4.420 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.287 9.243 -4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -7.119 10.333 -2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.845 10.615 -2.825 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.524 9.113 -1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.346 6.893 -1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.247 8.210 -2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.019 7.302 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.985 7.177 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -6.543 7.611 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.142 8.710 -1.534 1.00 0.00 H new ATOM 1130 N THR A 72 -8.799 11.156 -6.288 1.00 0.00 N ATOM 1131 CA THR A 72 -8.538 12.305 -7.163 1.00 0.00 C ATOM 1132 C THR A 72 -9.151 13.591 -6.614 1.00 0.00 C ATOM 1133 O THR A 72 -10.364 13.682 -6.427 1.00 0.00 O ATOM 1134 CB THR A 72 -9.100 12.063 -8.568 1.00 0.00 C ATOM 1135 OG1 THR A 72 -8.716 10.791 -9.055 1.00 0.00 O ATOM 1136 CG2 THR A 72 -8.648 13.107 -9.576 1.00 0.00 C ATOM 0 H THR A 72 -9.723 10.739 -6.400 1.00 0.00 H new ATOM 0 HA THR A 72 -7.455 12.418 -7.208 1.00 0.00 H new ATOM 0 HB THR A 72 -10.183 12.126 -8.463 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.088 10.658 -9.952 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.079 12.881 -10.552 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.980 14.093 -9.252 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.560 13.096 -9.648 1.00 0.00 H new ATOM 1144 N ALA A 73 -8.305 14.592 -6.384 1.00 0.00 N ATOM 1145 CA ALA A 73 -8.768 15.882 -5.888 1.00 0.00 C ATOM 1146 C ALA A 73 -8.816 16.899 -7.024 1.00 0.00 C ATOM 1147 O ALA A 73 -7.793 17.213 -7.629 1.00 0.00 O ATOM 1148 CB ALA A 73 -7.872 16.378 -4.763 1.00 0.00 C ATOM 0 H ALA A 73 -7.298 14.533 -6.533 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.775 15.758 -5.490 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.235 17.342 -4.407 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.886 15.660 -3.943 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.852 16.488 -5.132 1.00 0.00 H new ATOM 1154 N ASN A 74 -10.012 17.397 -7.315 1.00 0.00 N ATOM 1155 CA ASN A 74 -10.202 18.369 -8.388 1.00 0.00 C ATOM 1156 C ASN A 74 -9.573 19.715 -8.039 1.00 0.00 C ATOM 1157 O ASN A 74 -8.990 20.378 -8.897 1.00 0.00 O ATOM 1158 CB ASN A 74 -11.692 18.557 -8.675 1.00 0.00 C ATOM 1159 CG ASN A 74 -12.317 17.340 -9.330 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -13.339 16.831 -8.871 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -11.703 16.867 -10.407 1.00 0.00 N ATOM 0 H ASN A 74 -10.868 17.143 -6.822 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.706 17.980 -9.277 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.214 18.771 -7.742 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.827 19.423 -9.322 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -12.076 16.049 -10.889 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -10.858 17.321 -10.753 1.00 0.00 H new ATOM 1168 N GLU A 75 -9.714 20.121 -6.782 1.00 0.00 N ATOM 1169 CA GLU A 75 -9.185 21.403 -6.325 1.00 0.00 C ATOM 1170 C GLU A 75 -7.672 21.491 -6.504 1.00 0.00 C ATOM 1171 O GLU A 75 -7.149 22.538 -6.885 1.00 0.00 O ATOM 1172 CB GLU A 75 -9.541 21.621 -4.853 1.00 0.00 C ATOM 1173 CG GLU A 75 -9.028 22.936 -4.288 1.00 0.00 C ATOM 1174 CD GLU A 75 -9.394 23.128 -2.829 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -10.204 22.332 -2.309 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -8.867 24.073 -2.205 1.00 0.00 O ATOM 0 H GLU A 75 -10.191 19.581 -6.060 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.641 22.182 -6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.625 21.586 -4.742 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.133 20.799 -4.264 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.944 22.974 -4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.435 23.761 -4.872 1.00 0.00 H new ATOM 1183 N THR A 76 -6.971 20.400 -6.226 1.00 0.00 N ATOM 1184 CA THR A 76 -5.517 20.382 -6.358 1.00 0.00 C ATOM 1185 C THR A 76 -5.064 19.606 -7.595 1.00 0.00 C ATOM 1186 O THR A 76 -3.880 19.608 -7.935 1.00 0.00 O ATOM 1187 CB THR A 76 -4.885 19.777 -5.105 1.00 0.00 C ATOM 1188 OG1 THR A 76 -5.362 18.462 -4.888 1.00 0.00 O ATOM 1189 CG2 THR A 76 -5.158 20.582 -3.851 1.00 0.00 C ATOM 0 H THR A 76 -7.380 19.521 -5.910 1.00 0.00 H new ATOM 0 HA THR A 76 -5.186 21.414 -6.475 1.00 0.00 H new ATOM 0 HB THR A 76 -3.811 19.779 -5.291 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.068 18.148 -4.007 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.682 20.099 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.755 21.588 -3.970 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.233 20.639 -3.682 1.00 0.00 H new ATOM 1197 N GLY A 77 -6.001 18.942 -8.265 1.00 0.00 N ATOM 1198 CA GLY A 77 -5.657 18.179 -9.450 1.00 0.00 C ATOM 1199 C GLY A 77 -4.698 17.037 -9.153 1.00 0.00 C ATOM 1200 O GLY A 77 -4.137 16.436 -10.070 1.00 0.00 O ATOM 0 H GLY A 77 -6.988 18.919 -8.009 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.567 17.778 -9.896 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.207 18.844 -10.188 1.00 0.00 H new ATOM 1204 N ARG A 78 -4.509 16.736 -7.868 1.00 0.00 N ATOM 1205 CA ARG A 78 -3.613 15.661 -7.455 1.00 0.00 C ATOM 1206 C ARG A 78 -4.403 14.433 -7.007 1.00 0.00 C ATOM 1207 O ARG A 78 -5.427 14.556 -6.335 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.701 16.136 -6.319 1.00 0.00 C ATOM 1209 CG ARG A 78 -1.655 17.155 -6.748 1.00 0.00 C ATOM 1210 CD ARG A 78 -0.783 17.585 -5.576 1.00 0.00 C ATOM 1211 NE ARG A 78 0.230 18.564 -5.971 1.00 0.00 N ATOM 1212 CZ ARG A 78 0.003 19.872 -6.080 1.00 0.00 C ATOM 1213 NH1 ARG A 78 -1.201 20.368 -5.827 1.00 0.00 N ATOM 1214 NH2 ARG A 78 0.985 20.686 -6.444 1.00 0.00 N ATOM 0 H ARG A 78 -4.966 17.223 -7.097 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.001 15.384 -8.313 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -3.316 16.572 -5.532 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.196 15.272 -5.887 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.029 16.728 -7.531 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -2.149 18.028 -7.175 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.412 18.011 -4.794 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.293 16.710 -5.149 1.00 0.00 H new ATOM 0 HE ARG A 78 1.169 18.223 -6.176 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -1.960 19.747 -5.547 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.368 21.371 -5.912 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.913 20.310 -6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.812 21.688 -6.528 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.918 13.248 -7.375 1.00 0.00 N ATOM 1229 CA VAL A 79 -4.583 12.006 -6.996 1.00 0.00 C ATOM 1230 C VAL A 79 -3.633 11.079 -6.250 1.00 0.00 C ATOM 1231 O VAL A 79 -2.527 10.801 -6.711 1.00 0.00 O ATOM 1232 CB VAL A 79 -5.134 11.243 -8.219 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.050 11.078 -9.268 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -5.681 9.882 -7.803 1.00 0.00 C ATOM 0 H VAL A 79 -3.072 13.124 -7.932 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.412 12.295 -6.351 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.951 11.824 -8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.452 10.538 -10.125 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.701 12.060 -9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.216 10.517 -8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.065 9.360 -8.680 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.884 9.293 -7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.486 10.019 -7.081 1.00 0.00 H new ATOM 1244 N THR A 80 -4.086 10.584 -5.106 1.00 0.00 N ATOM 1245 CA THR A 80 -3.291 9.663 -4.306 1.00 0.00 C ATOM 1246 C THR A 80 -3.710 8.224 -4.590 1.00 0.00 C ATOM 1247 O THR A 80 -4.844 7.972 -4.995 1.00 0.00 O ATOM 1248 CB THR A 80 -3.442 9.962 -2.812 1.00 0.00 C ATOM 1249 OG1 THR A 80 -4.782 9.769 -2.389 1.00 0.00 O ATOM 1250 CG2 THR A 80 -3.032 11.371 -2.434 1.00 0.00 C ATOM 0 H THR A 80 -5.000 10.805 -4.711 1.00 0.00 H new ATOM 0 HA THR A 80 -2.244 9.795 -4.580 1.00 0.00 H new ATOM 0 HB THR A 80 -2.770 9.264 -2.312 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.980 10.374 -1.644 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.165 11.513 -1.362 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.985 11.527 -2.694 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.651 12.087 -2.974 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.799 7.287 -4.368 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.090 5.874 -4.592 1.00 0.00 C ATOM 1260 C HIS A 81 -2.937 5.094 -3.292 1.00 0.00 C ATOM 1261 O HIS A 81 -1.937 5.231 -2.589 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.162 5.284 -5.661 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.394 5.831 -7.036 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.856 7.022 -7.476 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -3.104 5.334 -8.077 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -2.224 7.233 -8.728 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -2.982 6.224 -9.115 1.00 0.00 N ATOM 0 H HIS A 81 -1.854 7.477 -4.034 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.118 5.793 -4.944 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.128 5.474 -5.375 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -2.293 4.202 -5.684 1.00 0.00 H new ATOM 0 HD1 HIS A 81 -1.266 7.643 -6.922 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -3.662 4.410 -8.088 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.951 8.086 -9.332 1.00 0.00 H new ATOM 1276 N GLY A 82 -3.936 4.280 -2.974 1.00 0.00 N ATOM 1277 CA GLY A 82 -3.889 3.497 -1.755 1.00 0.00 C ATOM 1278 C GLY A 82 -4.960 2.426 -1.711 1.00 0.00 C ATOM 1279 O GLY A 82 -5.674 2.210 -2.692 1.00 0.00 O ATOM 0 H GLY A 82 -4.776 4.148 -3.537 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.908 3.029 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.006 4.159 -0.897 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.068 1.750 -0.574 1.00 0.00 N ATOM 1284 CA GLY A 83 -6.056 0.700 -0.426 1.00 0.00 C ATOM 1285 C GLY A 83 -7.206 1.095 0.475 1.00 0.00 C ATOM 1286 O GLY A 83 -7.328 2.255 0.865 1.00 0.00 O ATOM 0 H GLY A 83 -4.488 1.911 0.249 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.446 0.434 -1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.574 -0.191 -0.022 1.00 0.00 H new ATOM 1290 N VAL A 84 -8.050 0.123 0.811 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.191 0.379 1.677 1.00 0.00 C ATOM 1292 C VAL A 84 -9.248 -0.638 2.814 1.00 0.00 C ATOM 1293 O VAL A 84 -8.662 -1.715 2.716 1.00 0.00 O ATOM 1294 CB VAL A 84 -10.509 0.332 0.884 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -10.494 1.375 -0.220 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -10.748 -1.057 0.317 1.00 0.00 C ATOM 0 H VAL A 84 -7.964 -0.844 0.497 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.065 1.378 2.095 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.331 0.561 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.432 1.332 -0.774 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.376 2.366 0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.663 1.176 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.685 -1.067 -0.240 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.928 -1.324 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.803 -1.778 1.132 1.00 0.00 H new ATOM 1306 N LEU A 85 -9.958 -0.295 3.887 1.00 0.00 N ATOM 1307 CA LEU A 85 -10.078 -1.192 5.038 1.00 0.00 C ATOM 1308 C LEU A 85 -11.281 -2.107 4.878 1.00 0.00 C ATOM 1309 O LEU A 85 -11.143 -3.276 4.519 1.00 0.00 O ATOM 1310 CB LEU A 85 -10.215 -0.388 6.342 1.00 0.00 C ATOM 1311 CG LEU A 85 -10.336 -1.218 7.621 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -9.105 -2.093 7.807 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -10.522 -0.304 8.823 1.00 0.00 C ATOM 0 H LEU A 85 -10.456 0.590 3.985 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.172 -1.797 5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.349 0.267 6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.093 0.253 6.262 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.208 -1.866 7.534 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.208 -2.677 8.722 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.006 -2.767 6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.218 -1.463 7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.607 -0.906 9.728 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.664 0.362 8.910 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.429 0.287 8.694 1.00 0.00 H new ATOM 1325 N GLU A 86 -12.457 -1.562 5.144 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.693 -2.311 5.032 1.00 0.00 C ATOM 1327 C GLU A 86 -14.820 -1.387 4.608 1.00 0.00 C ATOM 1328 O GLU A 86 -14.729 -0.169 4.763 1.00 0.00 O ATOM 1329 CB GLU A 86 -14.025 -2.977 6.367 1.00 0.00 C ATOM 1330 CG GLU A 86 -13.074 -4.104 6.730 1.00 0.00 C ATOM 1331 CD GLU A 86 -13.414 -4.756 8.056 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -14.272 -4.211 8.783 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -12.823 -5.811 8.367 1.00 0.00 O ATOM 0 H GLU A 86 -12.579 -0.594 5.442 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.572 -3.087 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -14.003 -2.225 7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.042 -3.368 6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.095 -4.858 5.944 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.057 -3.715 6.772 1.00 0.00 H new ATOM 1340 N PHE A 87 -15.883 -1.964 4.072 1.00 0.00 N ATOM 1341 CA PHE A 87 -17.017 -1.171 3.634 1.00 0.00 C ATOM 1342 C PHE A 87 -18.125 -1.208 4.683 1.00 0.00 C ATOM 1343 O PHE A 87 -18.686 -2.265 4.970 1.00 0.00 O ATOM 1344 CB PHE A 87 -17.525 -1.701 2.293 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.492 -1.649 1.198 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -15.616 -2.706 1.004 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.403 -0.552 0.353 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -14.673 -2.666 -0.009 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.462 -0.507 -0.657 1.00 0.00 C ATOM 1350 CZ PHE A 87 -14.596 -1.564 -0.839 1.00 0.00 C ATOM 0 H PHE A 87 -15.983 -2.969 3.931 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.704 -0.135 3.508 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -17.857 -2.731 2.420 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.396 -1.121 1.988 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -15.670 -3.570 1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -17.080 0.279 0.487 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -13.997 -3.497 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.405 0.356 -1.304 1.00 0.00 H new ATOM 0 HZ PHE A 87 -13.859 -1.531 -1.628 1.00 0.00 H new ATOM 1360 N ILE A 88 -18.426 -0.047 5.257 1.00 0.00 N ATOM 1361 CA ILE A 88 -19.460 0.052 6.282 1.00 0.00 C ATOM 1362 C ILE A 88 -20.441 1.192 6.001 1.00 0.00 C ATOM 1363 O ILE A 88 -21.418 1.368 6.729 1.00 0.00 O ATOM 1364 CB ILE A 88 -18.841 0.265 7.677 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -18.020 1.554 7.699 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.979 -0.929 8.062 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -17.574 1.966 9.083 1.00 0.00 C ATOM 0 H ILE A 88 -17.970 0.837 5.030 1.00 0.00 H new ATOM 0 HA ILE A 88 -20.003 -0.893 6.260 1.00 0.00 H new ATOM 0 HB ILE A 88 -19.645 0.356 8.408 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -17.141 1.426 7.067 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.612 2.359 7.263 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -17.549 -0.764 9.050 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -18.592 -1.830 8.080 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -17.178 -1.050 7.333 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.997 2.889 9.020 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -18.448 2.127 9.714 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.955 1.180 9.515 1.00 0.00 H new ATOM 1379 N ALA A 89 -20.175 1.970 4.956 1.00 0.00 N ATOM 1380 CA ALA A 89 -21.038 3.091 4.610 1.00 0.00 C ATOM 1381 C ALA A 89 -22.175 2.649 3.697 1.00 0.00 C ATOM 1382 O ALA A 89 -21.994 2.490 2.493 1.00 0.00 O ATOM 1383 CB ALA A 89 -20.225 4.193 3.947 1.00 0.00 C ATOM 0 H ALA A 89 -19.373 1.845 4.338 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.477 3.478 5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.880 5.026 3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.451 4.537 4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -19.760 3.807 3.040 1.00 0.00 H new ATOM 1389 N GLU A 90 -23.350 2.458 4.277 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.518 2.038 3.514 1.00 0.00 C ATOM 1391 C GLU A 90 -24.991 3.155 2.593 1.00 0.00 C ATOM 1392 O GLU A 90 -25.395 2.912 1.456 1.00 0.00 O ATOM 1393 CB GLU A 90 -25.646 1.635 4.462 1.00 0.00 C ATOM 1394 CG GLU A 90 -25.306 0.436 5.328 1.00 0.00 C ATOM 1395 CD GLU A 90 -26.436 0.049 6.262 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -27.409 0.825 6.371 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -26.348 -1.031 6.883 1.00 0.00 O ATOM 0 H GLU A 90 -23.521 2.587 5.274 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.238 1.180 2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.890 2.481 5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.539 1.411 3.878 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -25.063 -0.412 4.688 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.415 0.658 5.915 1.00 0.00 H new ATOM 1404 N GLU A 91 -24.950 4.379 3.107 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.387 5.551 2.355 1.00 0.00 C ATOM 1406 C GLU A 91 -24.479 5.841 1.168 1.00 0.00 C ATOM 1407 O GLU A 91 -24.925 6.374 0.152 1.00 0.00 O ATOM 1408 CB GLU A 91 -25.428 6.775 3.269 1.00 0.00 C ATOM 1409 CG GLU A 91 -26.541 6.726 4.301 1.00 0.00 C ATOM 1410 CD GLU A 91 -27.918 6.744 3.668 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -28.233 7.723 2.960 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -28.681 5.779 3.883 1.00 0.00 O ATOM 0 H GLU A 91 -24.616 4.587 4.048 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.384 5.335 1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -24.471 6.867 3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.549 7.670 2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -26.433 5.825 4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.444 7.576 4.977 1.00 0.00 H new ATOM 1419 N GLY A 92 -23.209 5.505 1.305 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.263 5.757 0.234 1.00 0.00 C ATOM 1421 C GLY A 92 -21.284 6.860 0.577 1.00 0.00 C ATOM 1422 O GLY A 92 -21.098 7.798 -0.198 1.00 0.00 O ATOM 0 H GLY A 92 -22.813 5.063 2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.713 4.842 0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -22.807 6.026 -0.672 1.00 0.00 H new ATOM 1426 N ARG A 93 -20.664 6.756 1.748 1.00 0.00 N ATOM 1427 CA ARG A 93 -19.711 7.764 2.196 1.00 0.00 C ATOM 1428 C ARG A 93 -18.317 7.175 2.373 1.00 0.00 C ATOM 1429 O ARG A 93 -18.164 6.005 2.723 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.186 8.388 3.507 1.00 0.00 C ATOM 1431 CG ARG A 93 -21.450 9.216 3.356 1.00 0.00 C ATOM 1432 CD ARG A 93 -21.889 9.819 4.679 1.00 0.00 C ATOM 1433 NE ARG A 93 -23.099 10.626 4.535 1.00 0.00 N ATOM 1434 CZ ARG A 93 -23.866 11.003 5.555 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -23.573 10.623 6.792 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -24.933 11.758 5.334 1.00 0.00 N ATOM 0 H ARG A 93 -20.804 5.986 2.402 1.00 0.00 H new ATOM 0 HA ARG A 93 -19.654 8.535 1.428 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.364 7.596 4.235 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.393 9.018 3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.279 10.013 2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.249 8.591 2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -22.068 9.021 5.400 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.086 10.437 5.081 1.00 0.00 H new ATOM 0 HE ARG A 93 -23.372 10.918 3.596 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.755 10.038 6.966 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -24.165 10.916 7.569 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -25.164 12.048 4.384 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -25.523 12.048 6.114 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.303 8.002 2.130 1.00 0.00 N ATOM 1451 CA VAL A 94 -15.915 7.578 2.261 1.00 0.00 C ATOM 1452 C VAL A 94 -15.121 8.562 3.110 1.00 0.00 C ATOM 1453 O VAL A 94 -15.312 9.775 3.021 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.227 7.423 0.889 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -15.245 8.738 0.130 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -13.798 6.922 1.055 1.00 0.00 C ATOM 0 H VAL A 94 -17.419 8.973 1.840 1.00 0.00 H new ATOM 0 HA VAL A 94 -15.932 6.605 2.752 1.00 0.00 H new ATOM 0 HB VAL A 94 -15.783 6.684 0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -14.755 8.608 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.276 9.054 -0.026 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -14.716 9.498 0.706 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.332 6.820 0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.230 7.634 1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -13.808 5.953 1.555 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.238 8.027 3.944 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.421 8.848 4.824 1.00 0.00 C ATOM 1468 C TYR A 95 -11.934 8.664 4.518 1.00 0.00 C ATOM 1469 O TYR A 95 -11.481 7.549 4.250 1.00 0.00 O ATOM 1470 CB TYR A 95 -13.695 8.477 6.280 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.062 8.885 6.786 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -16.151 8.030 6.673 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -15.259 10.120 7.394 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -17.397 8.395 7.148 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -16.501 10.492 7.870 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.568 9.627 7.744 1.00 0.00 C ATOM 1477 OH TYR A 95 -18.806 9.996 8.219 1.00 0.00 O ATOM 0 H TYR A 95 -14.070 7.024 4.028 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.682 9.893 4.657 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.587 7.398 6.393 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -12.935 8.941 6.909 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.022 7.064 6.207 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -14.426 10.800 7.496 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.233 7.718 7.053 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -16.636 11.456 8.339 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.752 10.893 8.610 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.183 9.770 4.556 1.00 0.00 N ATOM 1488 CA LEU A 96 -9.746 9.741 4.279 1.00 0.00 C ATOM 1489 C LEU A 96 -8.931 10.116 5.520 1.00 0.00 C ATOM 1490 O LEU A 96 -9.303 11.028 6.259 1.00 0.00 O ATOM 1491 CB LEU A 96 -9.404 10.708 3.140 1.00 0.00 C ATOM 1492 CG LEU A 96 -9.738 10.213 1.730 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -9.257 11.210 0.694 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -9.108 8.854 1.474 1.00 0.00 C ATOM 0 H LEU A 96 -11.549 10.696 4.776 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.489 8.723 3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -9.933 11.645 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.338 10.931 3.184 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.821 10.114 1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.501 10.845 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -9.746 12.170 0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.177 11.333 0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.358 8.521 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.025 8.931 1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.488 8.134 2.199 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.803 9.419 5.765 1.00 0.00 N ATOM 1507 CA PRO A 97 -6.937 9.690 6.923 1.00 0.00 C ATOM 1508 C PRO A 97 -6.490 11.147 6.983 1.00 0.00 C ATOM 1509 O PRO A 97 -6.459 11.841 5.969 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.736 8.770 6.691 1.00 0.00 C ATOM 1511 CG PRO A 97 -6.277 7.664 5.856 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.280 8.311 4.944 1.00 0.00 C ATOM 0 HA PRO A 97 -7.451 9.511 7.868 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.926 9.293 6.182 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.333 8.397 7.632 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.485 7.177 5.287 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.744 6.897 6.474 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -6.817 8.672 4.025 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -8.068 7.617 4.653 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.155 11.607 8.182 1.00 0.00 N ATOM 1521 CA GLN A 98 -5.726 12.988 8.378 1.00 0.00 C ATOM 1522 C GLN A 98 -4.475 13.311 7.561 1.00 0.00 C ATOM 1523 O GLN A 98 -4.372 14.390 6.978 1.00 0.00 O ATOM 1524 CB GLN A 98 -5.463 13.247 9.863 1.00 0.00 C ATOM 1525 CG GLN A 98 -5.009 14.664 10.170 1.00 0.00 C ATOM 1526 CD GLN A 98 -4.761 14.887 11.649 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -5.099 14.044 12.481 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -4.171 16.028 11.987 1.00 0.00 N ATOM 0 H GLN A 98 -6.172 11.045 9.033 1.00 0.00 H new ATOM 0 HA GLN A 98 -6.528 13.640 8.031 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -6.373 13.038 10.425 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -4.704 12.548 10.215 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -4.095 14.877 9.616 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -5.765 15.368 9.822 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -3.907 16.699 11.266 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -3.982 16.233 12.968 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.524 12.379 7.519 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.290 12.592 6.768 1.00 0.00 C ATOM 1539 C TRP A 99 -2.547 12.583 5.260 1.00 0.00 C ATOM 1540 O TRP A 99 -1.941 13.350 4.515 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.237 11.545 7.139 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.598 10.151 6.736 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.375 9.268 7.430 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -1.189 9.476 5.543 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.473 8.083 6.740 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.753 8.187 5.577 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.401 9.839 4.449 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.552 7.260 4.557 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 -0.203 8.919 3.438 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -0.777 7.644 3.497 1.00 0.00 C ATOM 0 H TRP A 99 -3.584 11.477 7.992 1.00 0.00 H new ATOM 0 HA TRP A 99 -1.907 13.576 7.038 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.291 11.814 6.670 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.077 11.571 8.217 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -2.844 9.471 8.382 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -2.995 7.261 7.043 1.00 0.00 H new ATOM 0 HE3 TRP A 99 0.045 10.821 4.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -1.992 6.275 4.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.405 9.188 2.587 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.605 6.949 2.689 1.00 0.00 H new ATOM 1561 N MET A 100 -3.444 11.712 4.810 1.00 0.00 N ATOM 1562 CA MET A 100 -3.765 11.630 3.389 1.00 0.00 C ATOM 1563 C MET A 100 -4.533 12.867 2.927 1.00 0.00 C ATOM 1564 O MET A 100 -4.303 13.377 1.830 1.00 0.00 O ATOM 1565 CB MET A 100 -4.568 10.364 3.076 1.00 0.00 C ATOM 1566 CG MET A 100 -3.754 9.088 3.199 1.00 0.00 C ATOM 1567 SD MET A 100 -4.710 7.606 2.826 1.00 0.00 S ATOM 1568 CE MET A 100 -4.988 7.812 1.070 1.00 0.00 C ATOM 0 H MET A 100 -3.957 11.059 5.402 1.00 0.00 H new ATOM 0 HA MET A 100 -2.822 11.584 2.844 1.00 0.00 H new ATOM 0 HB2 MET A 100 -5.422 10.308 3.751 1.00 0.00 H new ATOM 0 HB3 MET A 100 -4.966 10.436 2.064 1.00 0.00 H new ATOM 0 HG2 MET A 100 -2.899 9.142 2.525 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.357 9.013 4.211 1.00 0.00 H new ATOM 0 HE1 MET A 100 -5.309 6.864 0.639 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.761 8.563 0.910 1.00 0.00 H new ATOM 0 HE3 MET A 100 -4.064 8.134 0.591 1.00 0.00 H new ATOM 1578 N MET A 101 -5.453 13.338 3.765 1.00 0.00 N ATOM 1579 CA MET A 101 -6.265 14.507 3.434 1.00 0.00 C ATOM 1580 C MET A 101 -5.409 15.751 3.195 1.00 0.00 C ATOM 1581 O MET A 101 -5.678 16.523 2.275 1.00 0.00 O ATOM 1582 CB MET A 101 -7.283 14.774 4.548 1.00 0.00 C ATOM 1583 CG MET A 101 -8.385 13.732 4.623 1.00 0.00 C ATOM 1584 SD MET A 101 -9.564 14.064 5.947 1.00 0.00 S ATOM 1585 CE MET A 101 -10.379 15.528 5.319 1.00 0.00 C ATOM 0 H MET A 101 -5.655 12.929 4.677 1.00 0.00 H new ATOM 0 HA MET A 101 -6.791 14.288 2.505 1.00 0.00 H new ATOM 0 HB2 MET A 101 -6.762 14.810 5.505 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.731 15.755 4.392 1.00 0.00 H new ATOM 0 HG2 MET A 101 -8.914 13.699 3.670 1.00 0.00 H new ATOM 0 HG3 MET A 101 -7.940 12.749 4.775 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.455 15.437 5.467 1.00 0.00 H new ATOM 0 HE2 MET A 101 -10.013 16.405 5.852 1.00 0.00 H new ATOM 0 HE3 MET A 101 -10.166 15.635 4.255 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.380 15.948 4.014 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.509 17.110 3.853 1.00 0.00 C ATOM 1597 C GLU A 102 -2.770 17.054 2.521 1.00 0.00 C ATOM 1598 O GLU A 102 -2.611 18.071 1.846 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.511 17.208 5.011 1.00 0.00 C ATOM 1600 CG GLU A 102 -1.449 16.124 4.996 1.00 0.00 C ATOM 1601 CD GLU A 102 -0.472 16.241 6.149 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -0.502 17.272 6.853 1.00 0.00 O ATOM 1603 OE2 GLU A 102 0.321 15.297 6.352 1.00 0.00 O ATOM 0 H GLU A 102 -4.130 15.329 4.785 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.136 18.002 3.862 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.023 18.182 4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.056 17.157 5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.933 15.148 5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.901 16.172 4.055 1.00 0.00 H new ATOM 1610 N THR A 103 -2.326 15.858 2.147 1.00 0.00 N ATOM 1611 CA THR A 103 -1.609 15.668 0.890 1.00 0.00 C ATOM 1612 C THR A 103 -2.496 16.018 -0.299 1.00 0.00 C ATOM 1613 O THR A 103 -2.040 16.625 -1.268 1.00 0.00 O ATOM 1614 CB THR A 103 -1.114 14.222 0.773 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.239 13.905 1.840 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.383 13.938 -0.524 1.00 0.00 C ATOM 0 H THR A 103 -2.450 15.007 2.695 1.00 0.00 H new ATOM 0 HA THR A 103 -0.749 16.337 0.885 1.00 0.00 H new ATOM 0 HB THR A 103 -2.013 13.607 0.803 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.762 13.723 2.649 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.061 12.897 -0.540 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.050 14.124 -1.366 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.488 14.589 -0.601 1.00 0.00 H new ATOM 1624 N LEU A 104 -3.766 15.632 -0.215 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.723 15.909 -1.280 1.00 0.00 C ATOM 1626 C LEU A 104 -5.053 17.393 -1.357 1.00 0.00 C ATOM 1627 O LEU A 104 -5.462 17.890 -2.405 1.00 0.00 O ATOM 1628 CB LEU A 104 -5.999 15.095 -1.069 1.00 0.00 C ATOM 1629 CG LEU A 104 -5.846 13.593 -1.303 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -7.084 12.850 -0.834 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -5.580 13.317 -2.775 1.00 0.00 C ATOM 0 H LEU A 104 -4.156 15.126 0.580 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.266 15.617 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.352 15.256 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.771 15.476 -1.737 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.996 13.235 -0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.955 11.782 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.233 13.028 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.953 13.206 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.473 12.243 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.414 13.688 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.663 13.821 -3.080 1.00 0.00 H new ATOM 1643 N GLY A 105 -4.875 18.096 -0.245 1.00 0.00 N ATOM 1644 CA GLY A 105 -5.164 19.516 -0.220 1.00 0.00 C ATOM 1645 C GLY A 105 -6.652 19.801 -0.195 1.00 0.00 C ATOM 1646 O GLY A 105 -7.103 20.826 -0.704 1.00 0.00 O ATOM 0 H GLY A 105 -4.537 17.709 0.636 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.696 19.964 0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.720 19.990 -1.096 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.418 18.889 0.398 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.864 19.051 0.481 1.00 0.00 C ATOM 1652 C ILE A 106 -9.330 19.224 1.921 1.00 0.00 C ATOM 1653 O ILE A 106 -8.840 18.558 2.833 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.607 17.853 -0.140 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.227 16.555 0.575 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -9.319 17.757 -1.630 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -10.091 15.376 0.184 1.00 0.00 C ATOM 0 H ILE A 106 -7.062 18.034 0.826 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.101 19.953 -0.083 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.678 18.009 -0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.185 16.320 0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.300 16.708 1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.853 16.904 -2.050 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.649 18.671 -2.124 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.248 17.627 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.766 14.490 0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -11.131 15.590 0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.999 15.197 -0.887 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.290 20.121 2.107 1.00 0.00 N ATOM 1670 CA GLN A 107 -10.846 20.395 3.424 1.00 0.00 C ATOM 1671 C GLN A 107 -12.112 19.575 3.648 1.00 0.00 C ATOM 1672 O GLN A 107 -12.734 19.108 2.694 1.00 0.00 O ATOM 1673 CB GLN A 107 -11.156 21.886 3.570 1.00 0.00 C ATOM 1674 CG GLN A 107 -12.174 22.397 2.565 1.00 0.00 C ATOM 1675 CD GLN A 107 -12.424 23.886 2.699 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -13.303 24.316 3.445 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -11.646 24.682 1.975 1.00 0.00 N ATOM 0 H GLN A 107 -10.702 20.674 1.356 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.108 20.113 4.175 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.527 22.074 4.578 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -10.232 22.453 3.459 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -11.824 22.180 1.556 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -13.113 21.860 2.699 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -10.929 24.282 1.370 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -11.765 25.694 2.024 1.00 0.00 H new ATOM 1686 N PRO A 108 -12.513 19.389 4.916 1.00 0.00 N ATOM 1687 CA PRO A 108 -13.712 18.621 5.264 1.00 0.00 C ATOM 1688 C PRO A 108 -14.933 19.046 4.453 1.00 0.00 C ATOM 1689 O PRO A 108 -15.167 20.235 4.240 1.00 0.00 O ATOM 1690 CB PRO A 108 -13.918 18.929 6.758 1.00 0.00 C ATOM 1691 CG PRO A 108 -12.987 20.054 7.068 1.00 0.00 C ATOM 1692 CD PRO A 108 -11.842 19.908 6.112 1.00 0.00 C ATOM 0 HA PRO A 108 -13.589 17.559 5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -14.952 19.208 6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -13.697 18.056 7.372 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -13.481 21.017 6.943 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.643 20.004 8.101 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.345 20.859 5.921 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -11.083 19.221 6.485 1.00 0.00 H new ATOM 1700 N GLY A 109 -15.707 18.064 4.002 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.894 18.353 3.217 1.00 0.00 C ATOM 1702 C GLY A 109 -16.619 18.408 1.724 1.00 0.00 C ATOM 1703 O GLY A 109 -17.548 18.488 0.921 1.00 0.00 O ATOM 0 H GLY A 109 -15.533 17.072 4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.648 17.591 3.414 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.313 19.306 3.539 1.00 0.00 H new ATOM 1707 N SER A 110 -15.345 18.358 1.348 1.00 0.00 N ATOM 1708 CA SER A 110 -14.956 18.395 -0.054 1.00 0.00 C ATOM 1709 C SER A 110 -15.328 17.089 -0.749 1.00 0.00 C ATOM 1710 O SER A 110 -15.542 16.071 -0.094 1.00 0.00 O ATOM 1711 CB SER A 110 -13.454 18.645 -0.175 1.00 0.00 C ATOM 1712 OG SER A 110 -12.716 17.560 0.360 1.00 0.00 O ATOM 0 H SER A 110 -14.563 18.291 1.999 1.00 0.00 H new ATOM 0 HA SER A 110 -15.492 19.210 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.189 18.789 -1.222 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.191 19.563 0.350 1.00 0.00 H new ATOM 0 HG SER A 110 -12.496 17.744 1.297 1.00 0.00 H new ATOM 1718 N LEU A 111 -15.409 17.118 -2.076 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.753 15.922 -2.836 1.00 0.00 C ATOM 1720 C LEU A 111 -14.526 15.042 -3.028 1.00 0.00 C ATOM 1721 O LEU A 111 -13.411 15.542 -3.172 1.00 0.00 O ATOM 1722 CB LEU A 111 -16.340 16.298 -4.197 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.634 17.109 -4.142 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -18.123 17.424 -5.547 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -18.700 16.358 -3.356 1.00 0.00 C ATOM 0 H LEU A 111 -15.243 17.949 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 111 -16.502 15.366 -2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.595 16.868 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.526 15.384 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.432 18.050 -3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -19.045 18.002 -5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.365 18.002 -6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.310 16.494 -6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.615 16.950 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -18.902 15.402 -3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -18.348 16.184 -2.339 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.733 13.729 -3.022 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.631 12.789 -3.189 1.00 0.00 C ATOM 1739 C LEU A 112 -13.945 11.751 -4.255 1.00 0.00 C ATOM 1740 O LEU A 112 -15.005 11.128 -4.241 1.00 0.00 O ATOM 1741 CB LEU A 112 -13.320 12.099 -1.862 1.00 0.00 C ATOM 1742 CG LEU A 112 -12.184 11.086 -1.897 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.895 11.780 -2.298 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -12.033 10.407 -0.537 1.00 0.00 C ATOM 0 H LEU A 112 -15.648 13.294 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.757 13.353 -3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -13.078 12.863 -1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.222 11.595 -1.515 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.413 10.316 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.083 11.053 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.014 12.225 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.662 12.561 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.217 9.686 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.815 11.158 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.959 9.892 -0.283 1.00 0.00 H new ATOM 1756 N GLN A 113 -13.010 11.569 -5.177 1.00 0.00 N ATOM 1757 CA GLN A 113 -13.179 10.602 -6.250 1.00 0.00 C ATOM 1758 C GLN A 113 -12.227 9.433 -6.063 1.00 0.00 C ATOM 1759 O GLN A 113 -11.024 9.622 -5.895 1.00 0.00 O ATOM 1760 CB GLN A 113 -12.930 11.269 -7.600 1.00 0.00 C ATOM 1761 CG GLN A 113 -14.013 12.257 -7.992 1.00 0.00 C ATOM 1762 CD GLN A 113 -13.640 13.076 -9.211 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -12.465 13.189 -9.561 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -14.642 13.656 -9.860 1.00 0.00 N ATOM 0 H GLN A 113 -12.127 12.079 -5.203 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.202 10.227 -6.223 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.971 11.785 -7.570 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.854 10.500 -8.369 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -14.938 11.716 -8.191 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.209 12.927 -7.155 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.600 13.534 -9.533 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.454 14.224 -10.686 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.769 8.226 -6.086 1.00 0.00 N ATOM 1774 CA ILE A 114 -11.963 7.029 -5.908 1.00 0.00 C ATOM 1775 C ILE A 114 -12.024 6.128 -7.139 1.00 0.00 C ATOM 1776 O ILE A 114 -13.105 5.792 -7.619 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.419 6.244 -4.665 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -11.454 5.103 -4.373 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -13.834 5.721 -4.853 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -11.586 4.542 -2.976 1.00 0.00 C ATOM 0 H ILE A 114 -13.764 8.049 -6.226 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.931 7.350 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.418 6.919 -3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.621 4.303 -5.094 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -10.433 5.455 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -14.139 5.169 -3.964 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -14.514 6.559 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -13.866 5.060 -5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -10.868 3.733 -2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -11.389 5.329 -2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.596 4.159 -2.832 1.00 0.00 H new ATOM 1792 N SER A 115 -10.857 5.746 -7.652 1.00 0.00 N ATOM 1793 CA SER A 115 -10.789 4.887 -8.831 1.00 0.00 C ATOM 1794 C SER A 115 -10.060 3.582 -8.525 1.00 0.00 C ATOM 1795 O SER A 115 -8.961 3.592 -7.972 1.00 0.00 O ATOM 1796 CB SER A 115 -10.091 5.620 -9.979 1.00 0.00 C ATOM 1797 OG SER A 115 -9.996 4.797 -11.129 1.00 0.00 O ATOM 0 H SER A 115 -9.950 6.016 -7.272 1.00 0.00 H new ATOM 0 HA SER A 115 -11.809 4.643 -9.127 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.642 6.528 -10.223 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.094 5.927 -9.665 1.00 0.00 H new ATOM 0 HG SER A 115 -10.748 4.169 -11.145 1.00 0.00 H new ATOM 1803 N SER A 116 -10.675 2.458 -8.895 1.00 0.00 N ATOM 1804 CA SER A 116 -10.076 1.144 -8.662 1.00 0.00 C ATOM 1805 C SER A 116 -9.213 0.726 -9.841 1.00 0.00 C ATOM 1806 O SER A 116 -9.719 0.535 -10.942 1.00 0.00 O ATOM 1807 CB SER A 116 -11.160 0.094 -8.437 1.00 0.00 C ATOM 1808 OG SER A 116 -10.590 -1.150 -8.068 1.00 0.00 O ATOM 0 H SER A 116 -11.585 2.431 -9.356 1.00 0.00 H new ATOM 0 HA SER A 116 -9.452 1.217 -7.771 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.843 0.431 -7.657 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.749 -0.027 -9.346 1.00 0.00 H new ATOM 0 HG SER A 116 -11.303 -1.808 -7.927 1.00 0.00 H new ATOM 1814 N THR A 117 -7.915 0.581 -9.611 1.00 0.00 N ATOM 1815 CA THR A 117 -7.005 0.184 -10.683 1.00 0.00 C ATOM 1816 C THR A 117 -6.110 -0.982 -10.275 1.00 0.00 C ATOM 1817 O THR A 117 -5.595 -1.020 -9.164 1.00 0.00 O ATOM 1818 CB THR A 117 -6.153 1.379 -11.117 1.00 0.00 C ATOM 1819 OG1 THR A 117 -5.321 1.042 -12.216 1.00 0.00 O ATOM 1820 CG2 THR A 117 -5.265 1.918 -10.017 1.00 0.00 C ATOM 0 H THR A 117 -7.470 0.729 -8.705 1.00 0.00 H new ATOM 0 HA THR A 117 -7.614 -0.153 -11.522 1.00 0.00 H new ATOM 0 HB THR A 117 -6.872 2.151 -11.392 1.00 0.00 H new ATOM 0 HG1 THR A 117 -4.788 1.823 -12.475 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.690 2.763 -10.395 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.881 2.244 -9.179 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.583 1.136 -9.683 1.00 0.00 H new ATOM 1828 N ASP A 118 -5.911 -1.923 -11.193 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.061 -3.080 -10.927 1.00 0.00 C ATOM 1830 C ASP A 118 -3.775 -2.994 -11.734 1.00 0.00 C ATOM 1831 O ASP A 118 -3.804 -2.928 -12.964 1.00 0.00 O ATOM 1832 CB ASP A 118 -5.791 -4.384 -11.252 1.00 0.00 C ATOM 1833 CG ASP A 118 -6.910 -4.682 -10.273 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -6.884 -4.123 -9.157 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -7.806 -5.478 -10.621 1.00 0.00 O ATOM 0 H ASP A 118 -6.325 -1.908 -12.125 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.816 -3.076 -9.865 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.201 -4.326 -12.260 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.077 -5.208 -11.245 1.00 0.00 H new ATOM 1840 N VAL A 119 -2.648 -2.990 -11.030 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.343 -2.905 -11.671 1.00 0.00 C ATOM 1842 C VAL A 119 -0.488 -4.128 -11.368 1.00 0.00 C ATOM 1843 O VAL A 119 -0.657 -4.780 -10.338 1.00 0.00 O ATOM 1844 CB VAL A 119 -0.571 -1.652 -11.217 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -1.350 -0.390 -11.560 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -0.270 -1.723 -9.727 1.00 0.00 C ATOM 0 H VAL A 119 -2.613 -3.045 -10.012 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.534 -2.850 -12.743 1.00 0.00 H new ATOM 0 HB VAL A 119 0.378 -1.616 -11.752 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.789 0.485 -11.231 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.504 -0.339 -12.638 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.317 -0.411 -11.056 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.276 -0.830 -9.423 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.205 -1.784 -9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.335 -2.606 -9.520 1.00 0.00 H new ATOM 1856 N PRO A 120 0.462 -4.439 -12.261 1.00 0.00 N ATOM 1857 CA PRO A 120 1.370 -5.572 -12.089 1.00 0.00 C ATOM 1858 C PRO A 120 2.401 -5.296 -11.000 1.00 0.00 C ATOM 1859 O PRO A 120 2.730 -4.142 -10.724 1.00 0.00 O ATOM 1860 CB PRO A 120 2.043 -5.692 -13.455 1.00 0.00 C ATOM 1861 CG PRO A 120 1.994 -4.317 -14.022 1.00 0.00 C ATOM 1862 CD PRO A 120 0.732 -3.692 -13.503 1.00 0.00 C ATOM 0 HA PRO A 120 0.856 -6.482 -11.780 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.070 -6.045 -13.361 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.519 -6.403 -14.094 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.867 -3.740 -13.718 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.994 -4.346 -15.112 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.862 -2.627 -13.310 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.087 -3.790 -14.216 1.00 0.00 H new ATOM 1870 N LEU A 121 2.901 -6.355 -10.373 1.00 0.00 N ATOM 1871 CA LEU A 121 3.884 -6.210 -9.304 1.00 0.00 C ATOM 1872 C LEU A 121 5.185 -5.604 -9.830 1.00 0.00 C ATOM 1873 O LEU A 121 5.738 -6.062 -10.830 1.00 0.00 O ATOM 1874 CB LEU A 121 4.150 -7.568 -8.645 1.00 0.00 C ATOM 1875 CG LEU A 121 2.944 -8.172 -7.915 1.00 0.00 C ATOM 1876 CD1 LEU A 121 2.221 -9.169 -8.806 1.00 0.00 C ATOM 1877 CD2 LEU A 121 3.369 -8.835 -6.615 1.00 0.00 C ATOM 0 H LEU A 121 2.644 -7.319 -10.585 1.00 0.00 H new ATOM 0 HA LEU A 121 3.478 -5.529 -8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.483 -8.269 -9.410 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.970 -7.458 -7.935 1.00 0.00 H new ATOM 0 HG LEU A 121 2.258 -7.360 -7.675 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.369 -9.586 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.871 -8.665 -9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.904 -9.972 -9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.495 -9.255 -6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.082 -9.631 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.836 -8.095 -5.965 1.00 0.00 H new ATOM 1889 N GLY A 122 5.665 -4.568 -9.143 1.00 0.00 N ATOM 1890 CA GLY A 122 6.895 -3.906 -9.546 1.00 0.00 C ATOM 1891 C GLY A 122 8.119 -4.762 -9.294 1.00 0.00 C ATOM 1892 O GLY A 122 8.124 -5.591 -8.384 1.00 0.00 O ATOM 0 H GLY A 122 5.222 -4.175 -8.312 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.840 -3.657 -10.606 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.994 -2.966 -9.003 1.00 0.00 H new ATOM 1896 N GLN A 123 9.160 -4.568 -10.099 1.00 0.00 N ATOM 1897 CA GLN A 123 10.383 -5.344 -9.946 1.00 0.00 C ATOM 1898 C GLN A 123 11.459 -4.553 -9.208 1.00 0.00 C ATOM 1899 O GLN A 123 12.400 -5.134 -8.666 1.00 0.00 O ATOM 1900 CB GLN A 123 10.909 -5.776 -11.315 1.00 0.00 C ATOM 1901 CG GLN A 123 10.045 -6.826 -11.993 1.00 0.00 C ATOM 1902 CD GLN A 123 10.586 -7.237 -13.349 1.00 0.00 C ATOM 1903 OE1 GLN A 123 11.794 -7.386 -13.530 1.00 0.00 O ATOM 1904 NE2 GLN A 123 9.691 -7.419 -14.313 1.00 0.00 N ATOM 0 H GLN A 123 9.180 -3.886 -10.857 1.00 0.00 H new ATOM 0 HA GLN A 123 10.142 -6.226 -9.353 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.978 -4.901 -11.961 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.920 -6.168 -11.200 1.00 0.00 H new ATOM 0 HG2 GLN A 123 9.976 -7.705 -11.352 1.00 0.00 H new ATOM 0 HG3 GLN A 123 9.033 -6.438 -12.112 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.699 -7.285 -14.119 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.996 -7.693 -15.247 1.00 0.00 H new ATOM 1913 N PHE A 124 11.325 -3.229 -9.184 1.00 0.00 N ATOM 1914 CA PHE A 124 12.304 -2.388 -8.503 1.00 0.00 C ATOM 1915 C PHE A 124 11.650 -1.161 -7.868 1.00 0.00 C ATOM 1916 O PHE A 124 10.891 -0.452 -8.524 1.00 0.00 O ATOM 1917 CB PHE A 124 13.388 -1.942 -9.485 1.00 0.00 C ATOM 1918 CG PHE A 124 14.476 -1.133 -8.840 1.00 0.00 C ATOM 1919 CD1 PHE A 124 14.365 0.241 -8.737 1.00 0.00 C ATOM 1920 CD2 PHE A 124 15.610 -1.750 -8.338 1.00 0.00 C ATOM 1921 CE1 PHE A 124 15.365 0.986 -8.143 1.00 0.00 C ATOM 1922 CE2 PHE A 124 16.613 -1.009 -7.743 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.489 0.362 -7.647 1.00 0.00 C ATOM 0 H PHE A 124 10.557 -2.721 -9.623 1.00 0.00 H new ATOM 0 HA PHE A 124 12.752 -2.983 -7.707 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.828 -2.822 -9.954 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.929 -1.353 -10.279 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.488 0.737 -9.125 1.00 0.00 H new ATOM 0 HD2 PHE A 124 15.711 -2.823 -8.413 1.00 0.00 H new ATOM 0 HE1 PHE A 124 15.266 2.059 -8.067 1.00 0.00 H new ATOM 0 HE2 PHE A 124 17.492 -1.502 -7.354 1.00 0.00 H new ATOM 0 HZ PHE A 124 17.271 0.945 -7.184 1.00 0.00 H new ATOM 1933 N VAL A 125 11.962 -0.905 -6.597 1.00 0.00 N ATOM 1934 CA VAL A 125 11.411 0.253 -5.899 1.00 0.00 C ATOM 1935 C VAL A 125 12.486 1.004 -5.129 1.00 0.00 C ATOM 1936 O VAL A 125 13.294 0.410 -4.417 1.00 0.00 O ATOM 1937 CB VAL A 125 10.288 -0.137 -4.914 1.00 0.00 C ATOM 1938 CG1 VAL A 125 10.822 -1.063 -3.837 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.655 1.097 -4.282 1.00 0.00 C ATOM 0 H VAL A 125 12.589 -1.480 -6.035 1.00 0.00 H new ATOM 0 HA VAL A 125 10.995 0.896 -6.675 1.00 0.00 H new ATOM 0 HB VAL A 125 9.517 -0.662 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.016 -1.327 -3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 125 11.217 -1.968 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.617 -0.560 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.868 0.790 -3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.415 1.657 -3.738 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.229 1.727 -5.062 1.00 0.00 H new ATOM 1949 N LYS A 126 12.466 2.318 -5.264 1.00 0.00 N ATOM 1950 CA LYS A 126 13.418 3.177 -4.560 1.00 0.00 C ATOM 1951 C LYS A 126 12.774 3.774 -3.318 1.00 0.00 C ATOM 1952 O LYS A 126 11.760 4.462 -3.415 1.00 0.00 O ATOM 1953 CB LYS A 126 13.901 4.324 -5.438 1.00 0.00 C ATOM 1954 CG LYS A 126 14.754 3.915 -6.619 1.00 0.00 C ATOM 1955 CD LYS A 126 15.178 5.134 -7.421 1.00 0.00 C ATOM 1956 CE LYS A 126 16.038 4.763 -8.619 1.00 0.00 C ATOM 1957 NZ LYS A 126 15.284 3.973 -9.631 1.00 0.00 N ATOM 0 H LYS A 126 11.802 2.820 -5.854 1.00 0.00 H new ATOM 0 HA LYS A 126 14.268 2.550 -4.289 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.032 4.868 -5.809 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.472 5.018 -4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.636 3.379 -6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.196 3.229 -7.257 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.291 5.668 -7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.731 5.817 -6.776 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.423 5.671 -9.083 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.900 4.188 -8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 15.750 3.054 -9.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 14.311 3.820 -9.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 15.264 4.492 -10.532 1.00 0.00 H new ATOM 1971 N LEU A 127 13.362 3.535 -2.158 1.00 0.00 N ATOM 1972 CA LEU A 127 12.822 4.086 -0.923 1.00 0.00 C ATOM 1973 C LEU A 127 13.782 5.115 -0.335 1.00 0.00 C ATOM 1974 O LEU A 127 14.970 4.845 -0.169 1.00 0.00 O ATOM 1975 CB LEU A 127 12.558 2.967 0.082 1.00 0.00 C ATOM 1976 CG LEU A 127 11.417 2.023 -0.298 1.00 0.00 C ATOM 1977 CD1 LEU A 127 11.410 0.802 0.607 1.00 0.00 C ATOM 1978 CD2 LEU A 127 10.079 2.747 -0.225 1.00 0.00 C ATOM 0 H LEU A 127 14.204 2.970 -2.044 1.00 0.00 H new ATOM 0 HA LEU A 127 11.878 4.584 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.470 2.383 0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 127 12.335 3.413 1.051 1.00 0.00 H new ATOM 0 HG LEU A 127 11.574 1.690 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.591 0.142 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 127 12.356 0.270 0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.278 1.117 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.278 2.060 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.916 3.109 0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 127 10.084 3.591 -0.914 1.00 0.00 H new ATOM 1990 N GLU A 128 13.263 6.301 -0.026 1.00 0.00 N ATOM 1991 CA GLU A 128 14.085 7.365 0.538 1.00 0.00 C ATOM 1992 C GLU A 128 13.702 7.645 1.989 1.00 0.00 C ATOM 1993 O GLU A 128 12.609 8.140 2.265 1.00 0.00 O ATOM 1994 CB GLU A 128 13.947 8.645 -0.290 1.00 0.00 C ATOM 1995 CG GLU A 128 14.809 9.789 0.222 1.00 0.00 C ATOM 1996 CD GLU A 128 14.440 11.122 -0.396 1.00 0.00 C ATOM 1997 OE1 GLU A 128 13.250 11.317 -0.721 1.00 0.00 O ATOM 1998 OE2 GLU A 128 15.341 11.973 -0.554 1.00 0.00 O ATOM 0 H GLU A 128 12.282 6.547 -0.156 1.00 0.00 H new ATOM 0 HA GLU A 128 15.123 7.033 0.512 1.00 0.00 H new ATOM 0 HB2 GLU A 128 14.216 8.431 -1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.903 8.958 -0.291 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.710 9.856 1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.856 9.572 0.010 1.00 0.00 H new ATOM 2005 N PRO A 129 14.599 7.331 2.942 1.00 0.00 N ATOM 2006 CA PRO A 129 14.348 7.551 4.365 1.00 0.00 C ATOM 2007 C PRO A 129 14.626 8.988 4.790 1.00 0.00 C ATOM 2008 O PRO A 129 15.233 9.761 4.049 1.00 0.00 O ATOM 2009 CB PRO A 129 15.334 6.599 5.031 1.00 0.00 C ATOM 2010 CG PRO A 129 16.493 6.550 4.095 1.00 0.00 C ATOM 2011 CD PRO A 129 15.928 6.732 2.707 1.00 0.00 C ATOM 0 HA PRO A 129 13.306 7.377 4.633 1.00 0.00 H new ATOM 0 HB2 PRO A 129 15.633 6.961 6.015 1.00 0.00 H new ATOM 0 HB3 PRO A 129 14.897 5.611 5.174 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.213 7.335 4.327 1.00 0.00 H new ATOM 0 HG3 PRO A 129 17.020 5.599 4.178 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.558 7.383 2.101 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.850 5.782 2.179 1.00 0.00 H new ATOM 2019 N GLN A 130 14.188 9.335 5.996 1.00 0.00 N ATOM 2020 CA GLN A 130 14.395 10.664 6.532 1.00 0.00 C ATOM 2021 C GLN A 130 15.070 10.573 7.893 1.00 0.00 C ATOM 2022 O GLN A 130 14.551 9.953 8.821 1.00 0.00 O ATOM 2023 CB GLN A 130 13.063 11.405 6.649 1.00 0.00 C ATOM 2024 CG GLN A 130 13.195 12.812 7.207 1.00 0.00 C ATOM 2025 CD GLN A 130 11.862 13.528 7.303 1.00 0.00 C ATOM 2026 OE1 GLN A 130 11.437 14.202 6.364 1.00 0.00 O ATOM 2027 NE2 GLN A 130 11.193 13.386 8.440 1.00 0.00 N ATOM 0 H GLN A 130 13.684 8.705 6.620 1.00 0.00 H new ATOM 0 HA GLN A 130 15.040 11.221 5.853 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.598 11.456 5.665 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.393 10.831 7.289 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.650 12.765 8.196 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.868 13.389 6.573 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.582 12.818 9.193 1.00 0.00 H new ATOM 0 HE22 GLN A 130 10.290 13.845 8.561 1.00 0.00 H new ATOM 2036 N SER A 131 16.228 11.193 7.995 1.00 0.00 N ATOM 2037 CA SER A 131 17.001 11.196 9.234 1.00 0.00 C ATOM 2038 C SER A 131 17.529 9.799 9.554 1.00 0.00 C ATOM 2039 O SER A 131 16.846 8.798 9.333 1.00 0.00 O ATOM 2040 CB SER A 131 16.149 11.713 10.397 1.00 0.00 C ATOM 2041 OG SER A 131 16.934 12.456 11.315 1.00 0.00 O ATOM 0 H SER A 131 16.663 11.708 7.230 1.00 0.00 H new ATOM 0 HA SER A 131 17.852 11.862 9.095 1.00 0.00 H new ATOM 0 HB2 SER A 131 15.344 12.339 10.012 1.00 0.00 H new ATOM 0 HB3 SER A 131 15.681 10.873 10.911 1.00 0.00 H new ATOM 0 HG SER A 131 16.366 12.776 12.047 1.00 0.00 H new ATOM 2047 N VAL A 132 18.750 9.742 10.077 1.00 0.00 N ATOM 2048 CA VAL A 132 19.378 8.473 10.430 1.00 0.00 C ATOM 2049 C VAL A 132 18.559 7.717 11.476 1.00 0.00 C ATOM 2050 O VAL A 132 18.697 6.503 11.624 1.00 0.00 O ATOM 2051 CB VAL A 132 20.806 8.681 10.967 1.00 0.00 C ATOM 2052 CG1 VAL A 132 21.712 9.239 9.879 1.00 0.00 C ATOM 2053 CG2 VAL A 132 20.793 9.597 12.182 1.00 0.00 C ATOM 0 H VAL A 132 19.326 10.562 10.266 1.00 0.00 H new ATOM 0 HA VAL A 132 19.423 7.883 9.515 1.00 0.00 H new ATOM 0 HB VAL A 132 21.202 7.713 11.275 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.717 9.379 10.278 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.748 8.541 9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.321 10.197 9.536 1.00 0.00 H new ATOM 0 HG21 VAL A 132 21.811 9.732 12.547 1.00 0.00 H new ATOM 0 HG22 VAL A 132 20.376 10.565 11.904 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.182 9.151 12.967 1.00 0.00 H new ATOM 2063 N ASP A 133 17.709 8.442 12.196 1.00 0.00 N ATOM 2064 CA ASP A 133 16.868 7.844 13.228 1.00 0.00 C ATOM 2065 C ASP A 133 15.949 6.776 12.639 1.00 0.00 C ATOM 2066 O ASP A 133 15.732 5.731 13.250 1.00 0.00 O ATOM 2067 CB ASP A 133 16.044 8.919 13.939 1.00 0.00 C ATOM 2068 CG ASP A 133 16.902 9.817 14.810 1.00 0.00 C ATOM 2069 OD1 ASP A 133 18.026 9.401 15.162 1.00 0.00 O ATOM 2070 OD2 ASP A 133 16.451 10.935 15.138 1.00 0.00 O ATOM 0 H ASP A 133 17.584 9.448 12.083 1.00 0.00 H new ATOM 0 HA ASP A 133 17.522 7.365 13.956 1.00 0.00 H new ATOM 0 HB2 ASP A 133 15.524 9.525 13.197 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.281 8.442 14.553 1.00 0.00 H new ATOM 2075 N PHE A 134 15.415 7.043 11.450 1.00 0.00 N ATOM 2076 CA PHE A 134 14.521 6.096 10.789 1.00 0.00 C ATOM 2077 C PHE A 134 15.226 4.769 10.540 1.00 0.00 C ATOM 2078 O PHE A 134 14.634 3.702 10.703 1.00 0.00 O ATOM 2079 CB PHE A 134 14.034 6.676 9.457 1.00 0.00 C ATOM 2080 CG PHE A 134 13.103 5.766 8.702 1.00 0.00 C ATOM 2081 CD1 PHE A 134 13.599 4.845 7.796 1.00 0.00 C ATOM 2082 CD2 PHE A 134 11.736 5.829 8.900 1.00 0.00 C ATOM 2083 CE1 PHE A 134 12.747 4.006 7.101 1.00 0.00 C ATOM 2084 CE2 PHE A 134 10.878 4.996 8.211 1.00 0.00 C ATOM 2085 CZ PHE A 134 11.384 4.082 7.309 1.00 0.00 C ATOM 0 H PHE A 134 15.584 7.902 10.927 1.00 0.00 H new ATOM 0 HA PHE A 134 13.667 5.920 11.443 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.527 7.622 9.647 1.00 0.00 H new ATOM 0 HB3 PHE A 134 14.898 6.897 8.830 1.00 0.00 H new ATOM 0 HD1 PHE A 134 14.664 4.781 7.630 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.333 6.541 9.605 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.147 3.292 6.396 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.813 5.059 8.377 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.716 3.428 6.768 1.00 0.00 H new ATOM 2095 N LEU A 135 16.492 4.839 10.146 1.00 0.00 N ATOM 2096 CA LEU A 135 17.275 3.637 9.877 1.00 0.00 C ATOM 2097 C LEU A 135 17.839 3.034 11.165 1.00 0.00 C ATOM 2098 O LEU A 135 18.344 1.911 11.160 1.00 0.00 O ATOM 2099 CB LEU A 135 18.413 3.950 8.903 1.00 0.00 C ATOM 2100 CG LEU A 135 18.019 3.947 7.425 1.00 0.00 C ATOM 2101 CD1 LEU A 135 17.130 5.138 7.100 1.00 0.00 C ATOM 2102 CD2 LEU A 135 19.256 3.947 6.540 1.00 0.00 C ATOM 0 H LEU A 135 16.998 5.713 10.006 1.00 0.00 H new ATOM 0 HA LEU A 135 16.608 2.903 9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.825 4.928 9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.210 3.221 9.052 1.00 0.00 H new ATOM 0 HG LEU A 135 17.454 3.036 7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.863 5.115 6.044 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.224 5.092 7.705 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.665 6.062 7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.954 3.945 5.493 1.00 0.00 H new ATOM 0 HD22 LEU A 135 19.850 4.838 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 135 19.852 3.058 6.748 1.00 0.00 H new ATOM 2114 N ASP A 136 17.748 3.777 12.266 1.00 0.00 N ATOM 2115 CA ASP A 136 18.251 3.299 13.550 1.00 0.00 C ATOM 2116 C ASP A 136 17.386 2.162 14.092 1.00 0.00 C ATOM 2117 O ASP A 136 17.822 1.393 14.948 1.00 0.00 O ATOM 2118 CB ASP A 136 18.314 4.442 14.566 1.00 0.00 C ATOM 2119 CG ASP A 136 19.402 5.448 14.239 1.00 0.00 C ATOM 2120 OD1 ASP A 136 20.285 5.122 13.419 1.00 0.00 O ATOM 2121 OD2 ASP A 136 19.375 6.559 14.810 1.00 0.00 O ATOM 0 H ASP A 136 17.332 4.708 12.294 1.00 0.00 H new ATOM 0 HA ASP A 136 19.259 2.916 13.389 1.00 0.00 H new ATOM 0 HB2 ASP A 136 17.350 4.950 14.597 1.00 0.00 H new ATOM 0 HB3 ASP A 136 18.490 4.031 15.560 1.00 0.00 H new ATOM 2126 N ILE A 137 16.156 2.062 13.593 1.00 0.00 N ATOM 2127 CA ILE A 137 15.236 1.020 14.031 1.00 0.00 C ATOM 2128 C ILE A 137 15.703 -0.351 13.551 1.00 0.00 C ATOM 2129 O ILE A 137 16.017 -0.536 12.374 1.00 0.00 O ATOM 2130 CB ILE A 137 13.804 1.285 13.516 1.00 0.00 C ATOM 2131 CG1 ILE A 137 13.294 2.629 14.045 1.00 0.00 C ATOM 2132 CG2 ILE A 137 12.863 0.158 13.927 1.00 0.00 C ATOM 2133 CD1 ILE A 137 12.001 3.081 13.402 1.00 0.00 C ATOM 0 H ILE A 137 15.775 2.690 12.886 1.00 0.00 H new ATOM 0 HA ILE A 137 15.224 1.034 15.121 1.00 0.00 H new ATOM 0 HB ILE A 137 13.831 1.323 12.427 1.00 0.00 H new ATOM 0 HG12 ILE A 137 13.148 2.554 15.123 1.00 0.00 H new ATOM 0 HG13 ILE A 137 14.058 3.389 13.879 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.861 0.367 13.553 1.00 0.00 H new ATOM 0 HG22 ILE A 137 13.218 -0.783 13.508 1.00 0.00 H new ATOM 0 HG23 ILE A 137 12.837 0.084 15.014 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.700 4.039 13.825 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.147 3.189 12.327 1.00 0.00 H new ATOM 0 HD13 ILE A 137 11.223 2.341 13.590 1.00 0.00 H new ATOM 2145 N SER A 138 15.755 -1.308 14.474 1.00 0.00 N ATOM 2146 CA SER A 138 16.195 -2.663 14.155 1.00 0.00 C ATOM 2147 C SER A 138 15.175 -3.384 13.277 1.00 0.00 C ATOM 2148 O SER A 138 13.977 -3.107 13.344 1.00 0.00 O ATOM 2149 CB SER A 138 16.431 -3.462 15.439 1.00 0.00 C ATOM 2150 OG SER A 138 15.208 -3.751 16.100 1.00 0.00 O ATOM 0 H SER A 138 15.497 -1.169 15.451 1.00 0.00 H new ATOM 0 HA SER A 138 17.131 -2.587 13.601 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.947 -4.392 15.201 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.083 -2.898 16.106 1.00 0.00 H new ATOM 0 HG SER A 138 15.390 -4.263 16.915 1.00 0.00 H new ATOM 2156 N ASP A 139 15.663 -4.307 12.452 1.00 0.00 N ATOM 2157 CA ASP A 139 14.801 -5.069 11.553 1.00 0.00 C ATOM 2158 C ASP A 139 13.943 -4.139 10.697 1.00 0.00 C ATOM 2159 O ASP A 139 12.721 -4.270 10.652 1.00 0.00 O ATOM 2160 CB ASP A 139 13.910 -6.021 12.355 1.00 0.00 C ATOM 2161 CG ASP A 139 14.513 -7.408 12.488 1.00 0.00 C ATOM 2162 OD1 ASP A 139 14.904 -7.989 11.453 1.00 0.00 O ATOM 2163 OD2 ASP A 139 14.596 -7.910 13.628 1.00 0.00 O ATOM 0 H ASP A 139 16.653 -4.545 12.388 1.00 0.00 H new ATOM 0 HA ASP A 139 15.437 -5.653 10.888 1.00 0.00 H new ATOM 0 HB2 ASP A 139 13.741 -5.605 13.348 1.00 0.00 H new ATOM 0 HB3 ASP A 139 12.936 -6.097 11.871 1.00 0.00 H new ATOM 2168 N PRO A 140 14.581 -3.184 9.999 1.00 0.00 N ATOM 2169 CA PRO A 140 13.873 -2.231 9.136 1.00 0.00 C ATOM 2170 C PRO A 140 13.173 -2.916 7.968 1.00 0.00 C ATOM 2171 O PRO A 140 12.101 -2.491 7.540 1.00 0.00 O ATOM 2172 CB PRO A 140 14.984 -1.305 8.626 1.00 0.00 C ATOM 2173 CG PRO A 140 16.242 -2.087 8.785 1.00 0.00 C ATOM 2174 CD PRO A 140 16.036 -2.960 9.989 1.00 0.00 C ATOM 0 HA PRO A 140 13.083 -1.708 9.676 1.00 0.00 H new ATOM 0 HB2 PRO A 140 14.820 -1.029 7.584 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.020 -0.379 9.200 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.443 -2.687 7.898 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.098 -1.426 8.924 1.00 0.00 H new ATOM 0 HD2 PRO A 140 16.587 -3.897 9.906 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.374 -2.472 10.903 1.00 0.00 H new ATOM 2182 N LYS A 141 13.787 -3.978 7.453 1.00 0.00 N ATOM 2183 CA LYS A 141 13.223 -4.714 6.326 1.00 0.00 C ATOM 2184 C LYS A 141 11.848 -5.278 6.672 1.00 0.00 C ATOM 2185 O LYS A 141 10.933 -5.255 5.849 1.00 0.00 O ATOM 2186 CB LYS A 141 14.160 -5.856 5.926 1.00 0.00 C ATOM 2187 CG LYS A 141 13.660 -6.668 4.742 1.00 0.00 C ATOM 2188 CD LYS A 141 14.626 -7.788 4.388 1.00 0.00 C ATOM 2189 CE LYS A 141 14.129 -8.601 3.204 1.00 0.00 C ATOM 2190 NZ LYS A 141 15.109 -9.647 2.799 1.00 0.00 N ATOM 0 H LYS A 141 14.673 -4.347 7.798 1.00 0.00 H new ATOM 0 HA LYS A 141 13.113 -4.022 5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.140 -5.443 5.685 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.295 -6.520 6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 141 12.682 -7.089 4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.528 -6.014 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 141 15.604 -7.366 4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 141 14.757 -8.442 5.250 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.180 -9.072 3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.938 -7.936 2.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 14.733 -10.180 1.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 16.007 -9.196 2.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.272 -10.297 3.595 1.00 0.00 H new ATOM 2204 N ALA A 142 11.706 -5.776 7.895 1.00 0.00 N ATOM 2205 CA ALA A 142 10.440 -6.339 8.344 1.00 0.00 C ATOM 2206 C ALA A 142 9.347 -5.277 8.365 1.00 0.00 C ATOM 2207 O ALA A 142 8.202 -5.542 8.000 1.00 0.00 O ATOM 2208 CB ALA A 142 10.598 -6.960 9.722 1.00 0.00 C ATOM 0 H ALA A 142 12.451 -5.801 8.591 1.00 0.00 H new ATOM 0 HA ALA A 142 10.145 -7.116 7.639 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.644 -7.377 10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.345 -7.753 9.680 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.919 -6.196 10.431 1.00 0.00 H new ATOM 2214 N VAL A 143 9.708 -4.074 8.799 1.00 0.00 N ATOM 2215 CA VAL A 143 8.754 -2.977 8.874 1.00 0.00 C ATOM 2216 C VAL A 143 8.174 -2.661 7.500 1.00 0.00 C ATOM 2217 O VAL A 143 6.973 -2.446 7.365 1.00 0.00 O ATOM 2218 CB VAL A 143 9.413 -1.702 9.448 1.00 0.00 C ATOM 2219 CG1 VAL A 143 8.420 -0.548 9.505 1.00 0.00 C ATOM 2220 CG2 VAL A 143 9.999 -1.979 10.823 1.00 0.00 C ATOM 0 H VAL A 143 10.652 -3.836 9.103 1.00 0.00 H new ATOM 0 HA VAL A 143 7.952 -3.296 9.539 1.00 0.00 H new ATOM 0 HB VAL A 143 10.224 -1.410 8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.912 0.335 9.913 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.057 -0.330 8.500 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.580 -0.822 10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.459 -1.071 11.212 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.206 -2.302 11.498 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.752 -2.763 10.746 1.00 0.00 H new ATOM 2230 N LEU A 144 9.033 -2.637 6.485 1.00 0.00 N ATOM 2231 CA LEU A 144 8.594 -2.339 5.125 1.00 0.00 C ATOM 2232 C LEU A 144 7.559 -3.353 4.646 1.00 0.00 C ATOM 2233 O LEU A 144 6.581 -2.991 3.992 1.00 0.00 O ATOM 2234 CB LEU A 144 9.783 -2.327 4.158 1.00 0.00 C ATOM 2235 CG LEU A 144 10.636 -1.052 4.153 1.00 0.00 C ATOM 2236 CD1 LEU A 144 9.857 0.116 3.572 1.00 0.00 C ATOM 2237 CD2 LEU A 144 11.138 -0.714 5.548 1.00 0.00 C ATOM 0 H LEU A 144 10.032 -2.819 6.577 1.00 0.00 H new ATOM 0 HA LEU A 144 8.136 -1.350 5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.429 -3.171 4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.406 -2.492 3.149 1.00 0.00 H new ATOM 0 HG LEU A 144 11.504 -1.240 3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.482 1.009 3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.565 -0.115 2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.965 0.293 4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.739 0.195 5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.288 -0.558 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.747 -1.536 5.924 1.00 0.00 H new ATOM 2249 N GLU A 145 7.777 -4.625 4.972 1.00 0.00 N ATOM 2250 CA GLU A 145 6.852 -5.679 4.569 1.00 0.00 C ATOM 2251 C GLU A 145 5.465 -5.439 5.150 1.00 0.00 C ATOM 2252 O GLU A 145 4.455 -5.625 4.470 1.00 0.00 O ATOM 2253 CB GLU A 145 7.372 -7.044 5.012 1.00 0.00 C ATOM 2254 CG GLU A 145 8.602 -7.503 4.244 1.00 0.00 C ATOM 2255 CD GLU A 145 9.101 -8.860 4.702 1.00 0.00 C ATOM 2256 OE1 GLU A 145 9.800 -8.916 5.735 1.00 0.00 O ATOM 2257 OE2 GLU A 145 8.796 -9.866 4.026 1.00 0.00 O ATOM 0 H GLU A 145 8.581 -4.948 5.510 1.00 0.00 H new ATOM 0 HA GLU A 145 6.779 -5.663 3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.610 -7.006 6.075 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.580 -7.783 4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.367 -7.546 3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.397 -6.767 4.365 1.00 0.00 H new ATOM 2264 N ASN A 146 5.422 -5.013 6.407 1.00 0.00 N ATOM 2265 CA ASN A 146 4.158 -4.735 7.071 1.00 0.00 C ATOM 2266 C ASN A 146 3.474 -3.544 6.419 1.00 0.00 C ATOM 2267 O ASN A 146 2.257 -3.534 6.232 1.00 0.00 O ATOM 2268 CB ASN A 146 4.391 -4.453 8.555 1.00 0.00 C ATOM 2269 CG ASN A 146 4.807 -5.694 9.321 1.00 0.00 C ATOM 2270 OD1 ASN A 146 4.531 -6.817 8.901 1.00 0.00 O ATOM 2271 ND2 ASN A 146 5.480 -5.496 10.450 1.00 0.00 N ATOM 0 H ASN A 146 6.247 -4.853 6.985 1.00 0.00 H new ATOM 0 HA ASN A 146 3.515 -5.610 6.975 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.161 -3.689 8.660 1.00 0.00 H new ATOM 0 HB3 ASN A 146 3.479 -4.048 8.993 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.789 -6.293 11.006 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.687 -4.547 10.761 1.00 0.00 H new ATOM 2278 N VAL A 147 4.274 -2.544 6.069 1.00 0.00 N ATOM 2279 CA VAL A 147 3.760 -1.342 5.429 1.00 0.00 C ATOM 2280 C VAL A 147 3.081 -1.679 4.108 1.00 0.00 C ATOM 2281 O VAL A 147 2.026 -1.139 3.785 1.00 0.00 O ATOM 2282 CB VAL A 147 4.890 -0.330 5.155 1.00 0.00 C ATOM 2283 CG1 VAL A 147 4.339 0.939 4.523 1.00 0.00 C ATOM 2284 CG2 VAL A 147 5.656 -0.015 6.430 1.00 0.00 C ATOM 0 H VAL A 147 5.283 -2.543 6.218 1.00 0.00 H new ATOM 0 HA VAL A 147 3.036 -0.900 6.114 1.00 0.00 H new ATOM 0 HB VAL A 147 5.586 -0.783 4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.155 1.638 4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 147 3.852 0.694 3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.615 1.396 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.448 0.701 6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.976 0.411 7.167 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.094 -0.931 6.827 1.00 0.00 H new ATOM 2294 N LEU A 148 3.699 -2.571 3.342 1.00 0.00 N ATOM 2295 CA LEU A 148 3.158 -2.967 2.049 1.00 0.00 C ATOM 2296 C LEU A 148 1.770 -3.582 2.197 1.00 0.00 C ATOM 2297 O LEU A 148 0.871 -3.304 1.404 1.00 0.00 O ATOM 2298 CB LEU A 148 4.100 -3.964 1.371 1.00 0.00 C ATOM 2299 CG LEU A 148 5.448 -3.389 0.926 1.00 0.00 C ATOM 2300 CD1 LEU A 148 6.390 -4.504 0.493 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.257 -2.384 -0.201 1.00 0.00 C ATOM 0 H LEU A 148 4.573 -3.032 3.594 1.00 0.00 H new ATOM 0 HA LEU A 148 3.070 -2.074 1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.284 -4.790 2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.595 -4.381 0.499 1.00 0.00 H new ATOM 0 HG LEU A 148 5.895 -2.872 1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.342 -4.075 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.555 -5.185 1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.948 -5.051 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.226 -1.987 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.786 -2.876 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.622 -1.568 0.143 1.00 0.00 H new ATOM 2313 N ARG A 149 1.599 -4.409 3.222 1.00 0.00 N ATOM 2314 CA ARG A 149 0.315 -5.051 3.476 1.00 0.00 C ATOM 2315 C ARG A 149 -0.754 -4.000 3.753 1.00 0.00 C ATOM 2316 O ARG A 149 -1.895 -4.119 3.305 1.00 0.00 O ATOM 2317 CB ARG A 149 0.425 -6.015 4.657 1.00 0.00 C ATOM 2318 CG ARG A 149 -0.874 -6.731 4.989 1.00 0.00 C ATOM 2319 CD ARG A 149 -1.366 -7.555 3.810 1.00 0.00 C ATOM 2320 NE ARG A 149 -2.614 -8.252 4.109 1.00 0.00 N ATOM 2321 CZ ARG A 149 -2.673 -9.443 4.707 1.00 0.00 C ATOM 2322 NH1 ARG A 149 -1.558 -10.066 5.077 1.00 0.00 N ATOM 2323 NH2 ARG A 149 -3.848 -10.012 4.936 1.00 0.00 N ATOM 0 H ARG A 149 2.332 -4.650 3.889 1.00 0.00 H new ATOM 0 HA ARG A 149 0.029 -5.618 2.590 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.192 -6.758 4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.759 -5.462 5.535 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.724 -7.380 5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.634 -6.001 5.268 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.513 -6.903 2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.603 -8.282 3.533 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.491 -7.802 3.845 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.651 -9.633 4.904 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.610 -10.976 5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.707 -9.539 4.655 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.893 -10.923 5.393 1.00 0.00 H new ATOM 2337 N ASN A 150 -0.368 -2.970 4.501 1.00 0.00 N ATOM 2338 CA ASN A 150 -1.272 -1.882 4.856 1.00 0.00 C ATOM 2339 C ASN A 150 -1.770 -1.133 3.623 1.00 0.00 C ATOM 2340 O ASN A 150 -2.934 -0.741 3.553 1.00 0.00 O ATOM 2341 CB ASN A 150 -0.576 -0.910 5.809 1.00 0.00 C ATOM 2342 CG ASN A 150 -0.353 -1.512 7.183 1.00 0.00 C ATOM 2343 OD1 ASN A 150 -1.029 -2.464 7.574 1.00 0.00 O ATOM 2344 ND2 ASN A 150 0.595 -0.955 7.927 1.00 0.00 N ATOM 0 H ASN A 150 0.575 -2.867 4.876 1.00 0.00 H new ATOM 0 HA ASN A 150 -2.138 -2.322 5.351 1.00 0.00 H new ATOM 0 HB2 ASN A 150 0.383 -0.613 5.385 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -1.176 -0.005 5.904 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.787 -1.315 8.862 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.132 -0.167 7.564 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.886 -0.914 2.657 1.00 0.00 N ATOM 2352 CA PHE A 151 -1.260 -0.191 1.447 1.00 0.00 C ATOM 2353 C PHE A 151 -1.538 -1.146 0.292 1.00 0.00 C ATOM 2354 O PHE A 151 -0.677 -1.941 -0.090 1.00 0.00 O ATOM 2355 CB PHE A 151 -0.155 0.791 1.054 1.00 0.00 C ATOM 2356 CG PHE A 151 0.046 1.893 2.055 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.662 3.079 1.951 1.00 0.00 C ATOM 2358 CD2 PHE A 151 0.944 1.743 3.099 1.00 0.00 C ATOM 2359 CE1 PHE A 151 -0.479 4.094 2.872 1.00 0.00 C ATOM 2360 CE2 PHE A 151 1.131 2.754 4.022 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.419 3.931 3.909 1.00 0.00 C ATOM 0 H PHE A 151 0.086 -1.223 2.686 1.00 0.00 H new ATOM 0 HA PHE A 151 -2.175 0.361 1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.780 0.245 0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.396 1.229 0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.365 3.212 1.142 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.505 0.825 3.193 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.038 5.014 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 151 1.834 2.623 4.831 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.564 4.722 4.629 1.00 0.00 H new ATOM 2371 N SER A 152 -2.745 -1.058 -0.265 1.00 0.00 N ATOM 2372 CA SER A 152 -3.127 -1.909 -1.384 1.00 0.00 C ATOM 2373 C SER A 152 -2.201 -1.686 -2.574 1.00 0.00 C ATOM 2374 O SER A 152 -1.822 -2.631 -3.266 1.00 0.00 O ATOM 2375 CB SER A 152 -4.577 -1.652 -1.797 1.00 0.00 C ATOM 2376 OG SER A 152 -5.483 -2.132 -0.817 1.00 0.00 O ATOM 0 H SER A 152 -3.470 -0.409 0.040 1.00 0.00 H new ATOM 0 HA SER A 152 -3.037 -2.945 -1.058 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.731 -0.583 -1.946 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.778 -2.139 -2.751 1.00 0.00 H new ATOM 0 HG SER A 152 -6.374 -2.228 -1.214 1.00 0.00 H new ATOM 2382 N THR A 153 -1.846 -0.426 -2.809 1.00 0.00 N ATOM 2383 CA THR A 153 -0.971 -0.077 -3.922 1.00 0.00 C ATOM 2384 C THR A 153 0.095 0.928 -3.504 1.00 0.00 C ATOM 2385 O THR A 153 -0.125 1.755 -2.619 1.00 0.00 O ATOM 2386 CB THR A 153 -1.786 0.510 -5.076 1.00 0.00 C ATOM 2387 OG1 THR A 153 -0.948 0.816 -6.176 1.00 0.00 O ATOM 2388 CG2 THR A 153 -2.527 1.773 -4.696 1.00 0.00 C ATOM 0 H THR A 153 -2.150 0.368 -2.245 1.00 0.00 H new ATOM 0 HA THR A 153 -0.477 -0.994 -4.245 1.00 0.00 H new ATOM 0 HB THR A 153 -2.515 -0.257 -5.339 1.00 0.00 H new ATOM 0 HG1 THR A 153 -0.165 0.227 -6.164 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.086 2.140 -5.557 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.217 1.558 -3.880 1.00 0.00 H new ATOM 0 HG23 THR A 153 -1.813 2.532 -4.377 1.00 0.00 H new ATOM 2396 N LEU A 154 1.248 0.857 -4.160 1.00 0.00 N ATOM 2397 CA LEU A 154 2.347 1.767 -3.873 1.00 0.00 C ATOM 2398 C LEU A 154 2.715 2.572 -5.116 1.00 0.00 C ATOM 2399 O LEU A 154 2.948 2.009 -6.186 1.00 0.00 O ATOM 2400 CB LEU A 154 3.565 0.992 -3.374 1.00 0.00 C ATOM 2401 CG LEU A 154 4.780 1.857 -3.039 1.00 0.00 C ATOM 2402 CD1 LEU A 154 4.448 2.812 -1.904 1.00 0.00 C ATOM 2403 CD2 LEU A 154 5.977 0.987 -2.681 1.00 0.00 C ATOM 0 H LEU A 154 1.444 0.177 -4.895 1.00 0.00 H new ATOM 0 HA LEU A 154 2.024 2.456 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.281 0.429 -2.485 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.852 0.265 -4.134 1.00 0.00 H new ATOM 0 HG LEU A 154 5.042 2.444 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.321 3.422 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.622 3.458 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.162 2.241 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.831 1.622 -2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.733 0.371 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.225 0.344 -3.525 1.00 0.00 H new ATOM 2415 N THR A 155 2.771 3.891 -4.967 1.00 0.00 N ATOM 2416 CA THR A 155 3.116 4.773 -6.076 1.00 0.00 C ATOM 2417 C THR A 155 4.383 5.559 -5.755 1.00 0.00 C ATOM 2418 O THR A 155 4.583 5.993 -4.621 1.00 0.00 O ATOM 2419 CB THR A 155 1.972 5.737 -6.386 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.752 5.033 -6.544 1.00 0.00 O ATOM 2421 CG2 THR A 155 2.209 6.546 -7.644 1.00 0.00 C ATOM 0 H THR A 155 2.582 4.373 -4.088 1.00 0.00 H new ATOM 0 HA THR A 155 3.293 4.153 -6.955 1.00 0.00 H new ATOM 0 HB THR A 155 1.921 6.419 -5.537 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.317 5.315 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.363 7.213 -7.813 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.119 7.136 -7.531 1.00 0.00 H new ATOM 0 HG23 THR A 155 2.316 5.873 -8.495 1.00 0.00 H new ATOM 2429 N VAL A 156 5.245 5.725 -6.752 1.00 0.00 N ATOM 2430 CA VAL A 156 6.494 6.446 -6.555 1.00 0.00 C ATOM 2431 C VAL A 156 6.242 7.878 -6.107 1.00 0.00 C ATOM 2432 O VAL A 156 6.916 8.400 -5.221 1.00 0.00 O ATOM 2433 CB VAL A 156 7.329 6.471 -7.847 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.629 7.227 -7.632 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.597 5.060 -8.330 1.00 0.00 C ATOM 0 H VAL A 156 5.102 5.372 -7.698 1.00 0.00 H new ATOM 0 HA VAL A 156 7.044 5.917 -5.776 1.00 0.00 H new ATOM 0 HB VAL A 156 6.760 6.993 -8.616 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.204 7.233 -8.558 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.409 8.253 -7.335 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.208 6.739 -6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.189 5.095 -9.245 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.145 4.511 -7.564 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.650 4.558 -8.529 1.00 0.00 H new ATOM 2445 N ASP A 157 5.267 8.499 -6.737 1.00 0.00 N ATOM 2446 CA ASP A 157 4.900 9.874 -6.435 1.00 0.00 C ATOM 2447 C ASP A 157 4.239 9.993 -5.065 1.00 0.00 C ATOM 2448 O ASP A 157 4.470 10.957 -4.336 1.00 0.00 O ATOM 2449 CB ASP A 157 3.961 10.413 -7.513 1.00 0.00 C ATOM 2450 CG ASP A 157 4.667 10.625 -8.838 1.00 0.00 C ATOM 2451 OD1 ASP A 157 5.910 10.737 -8.836 1.00 0.00 O ATOM 2452 OD2 ASP A 157 3.976 10.675 -9.877 1.00 0.00 O ATOM 0 H ASP A 157 4.705 8.069 -7.472 1.00 0.00 H new ATOM 0 HA ASP A 157 5.815 10.466 -6.417 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.134 9.717 -7.652 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.531 11.357 -7.178 1.00 0.00 H new ATOM 2457 N ASP A 158 3.395 9.023 -4.737 1.00 0.00 N ATOM 2458 CA ASP A 158 2.670 9.026 -3.473 1.00 0.00 C ATOM 2459 C ASP A 158 3.594 8.883 -2.273 1.00 0.00 C ATOM 2460 O ASP A 158 4.550 8.108 -2.291 1.00 0.00 O ATOM 2461 CB ASP A 158 1.631 7.908 -3.455 1.00 0.00 C ATOM 2462 CG ASP A 158 0.482 8.180 -4.405 1.00 0.00 C ATOM 2463 OD1 ASP A 158 0.286 9.355 -4.779 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.219 7.219 -4.776 1.00 0.00 O ATOM 0 H ASP A 158 3.195 8.220 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 158 2.174 9.994 -3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.108 6.966 -3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.244 7.790 -2.443 1.00 0.00 H new ATOM 2469 N VAL A 159 3.277 9.629 -1.222 1.00 0.00 N ATOM 2470 CA VAL A 159 4.046 9.592 0.011 1.00 0.00 C ATOM 2471 C VAL A 159 3.267 8.830 1.079 1.00 0.00 C ATOM 2472 O VAL A 159 2.154 9.213 1.431 1.00 0.00 O ATOM 2473 CB VAL A 159 4.350 11.014 0.520 1.00 0.00 C ATOM 2474 CG1 VAL A 159 5.200 10.967 1.780 1.00 0.00 C ATOM 2475 CG2 VAL A 159 5.031 11.834 -0.565 1.00 0.00 C ATOM 0 H VAL A 159 2.485 10.272 -1.202 1.00 0.00 H new ATOM 0 HA VAL A 159 4.991 9.088 -0.193 1.00 0.00 H new ATOM 0 HB VAL A 159 3.406 11.498 0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.402 11.982 2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.666 10.422 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 159 6.142 10.463 1.565 1.00 0.00 H new ATOM 0 HG21 VAL A 159 5.238 12.836 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 159 5.966 11.353 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 159 4.377 11.902 -1.434 1.00 0.00 H new ATOM 2485 N ILE A 160 3.847 7.746 1.580 1.00 0.00 N ATOM 2486 CA ILE A 160 3.187 6.931 2.594 1.00 0.00 C ATOM 2487 C ILE A 160 3.830 7.121 3.966 1.00 0.00 C ATOM 2488 O ILE A 160 5.049 7.254 4.078 1.00 0.00 O ATOM 2489 CB ILE A 160 3.212 5.438 2.211 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.652 4.932 2.138 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.501 5.222 0.883 1.00 0.00 C ATOM 2492 CD1 ILE A 160 4.763 3.430 1.999 1.00 0.00 C ATOM 0 H ILE A 160 4.770 7.411 1.302 1.00 0.00 H new ATOM 0 HA ILE A 160 2.150 7.264 2.647 1.00 0.00 H new ATOM 0 HB ILE A 160 2.687 4.871 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.151 5.404 1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.184 5.245 3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.526 4.163 0.625 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.465 5.550 0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.002 5.797 0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.814 3.146 1.953 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.294 2.949 2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.261 3.111 1.086 1.00 0.00 H new ATOM 2504 N GLU A 161 2.999 7.148 5.005 1.00 0.00 N ATOM 2505 CA GLU A 161 3.482 7.340 6.368 1.00 0.00 C ATOM 2506 C GLU A 161 3.144 6.148 7.250 1.00 0.00 C ATOM 2507 O GLU A 161 2.060 5.572 7.150 1.00 0.00 O ATOM 2508 CB GLU A 161 2.873 8.601 6.972 1.00 0.00 C ATOM 2509 CG GLU A 161 3.356 9.880 6.316 1.00 0.00 C ATOM 2510 CD GLU A 161 2.737 11.121 6.931 1.00 0.00 C ATOM 2511 OE1 GLU A 161 1.803 10.977 7.748 1.00 0.00 O ATOM 2512 OE2 GLU A 161 3.191 12.238 6.603 1.00 0.00 O ATOM 0 H GLU A 161 1.988 7.039 4.928 1.00 0.00 H new ATOM 0 HA GLU A 161 4.566 7.441 6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.788 8.547 6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.110 8.636 8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.441 9.940 6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.120 9.850 5.252 1.00 0.00 H new ATOM 2519 N ILE A 162 4.082 5.784 8.116 1.00 0.00 N ATOM 2520 CA ILE A 162 3.891 4.661 9.022 1.00 0.00 C ATOM 2521 C ILE A 162 4.231 5.040 10.457 1.00 0.00 C ATOM 2522 O ILE A 162 5.201 5.756 10.706 1.00 0.00 O ATOM 2523 CB ILE A 162 4.745 3.458 8.599 1.00 0.00 C ATOM 2524 CG1 ILE A 162 6.232 3.818 8.639 1.00 0.00 C ATOM 2525 CG2 ILE A 162 4.336 3.011 7.207 1.00 0.00 C ATOM 2526 CD1 ILE A 162 7.151 2.627 8.480 1.00 0.00 C ATOM 0 H ILE A 162 4.984 6.252 8.209 1.00 0.00 H new ATOM 0 HA ILE A 162 2.837 4.387 8.971 1.00 0.00 H new ATOM 0 HB ILE A 162 4.580 2.637 9.296 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.444 4.537 7.848 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.452 4.311 9.586 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.942 2.157 6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.284 2.726 7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.488 3.829 6.503 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.188 2.960 8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.968 1.916 9.286 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.960 2.145 7.521 1.00 0.00 H new ATOM 2538 N SER A 163 3.429 4.558 11.398 1.00 0.00 N ATOM 2539 CA SER A 163 3.655 4.853 12.804 1.00 0.00 C ATOM 2540 C SER A 163 4.182 3.626 13.542 1.00 0.00 C ATOM 2541 O SER A 163 3.511 2.596 13.615 1.00 0.00 O ATOM 2542 CB SER A 163 2.361 5.341 13.458 1.00 0.00 C ATOM 2543 OG SER A 163 1.999 6.623 12.975 1.00 0.00 O ATOM 0 H SER A 163 2.621 3.964 11.213 1.00 0.00 H new ATOM 0 HA SER A 163 4.406 5.641 12.868 1.00 0.00 H new ATOM 0 HB2 SER A 163 1.558 4.632 13.256 1.00 0.00 H new ATOM 0 HB3 SER A 163 2.488 5.379 14.540 1.00 0.00 H new ATOM 0 HG SER A 163 1.168 6.913 13.407 1.00 0.00 H new ATOM 2549 N TYR A 164 5.389 3.743 14.091 1.00 0.00 N ATOM 2550 CA TYR A 164 6.004 2.643 14.826 1.00 0.00 C ATOM 2551 C TYR A 164 6.292 3.044 16.269 1.00 0.00 C ATOM 2552 O TYR A 164 7.020 4.004 16.525 1.00 0.00 O ATOM 2553 CB TYR A 164 7.297 2.202 14.134 1.00 0.00 C ATOM 2554 CG TYR A 164 8.003 1.061 14.833 1.00 0.00 C ATOM 2555 CD1 TYR A 164 8.954 1.303 15.816 1.00 0.00 C ATOM 2556 CD2 TYR A 164 7.719 -0.259 14.506 1.00 0.00 C ATOM 2557 CE1 TYR A 164 9.602 0.261 16.454 1.00 0.00 C ATOM 2558 CE2 TYR A 164 8.363 -1.306 15.140 1.00 0.00 C ATOM 2559 CZ TYR A 164 9.303 -1.040 16.113 1.00 0.00 C ATOM 2560 OH TYR A 164 9.945 -2.080 16.745 1.00 0.00 O ATOM 0 H TYR A 164 5.959 4.587 14.040 1.00 0.00 H new ATOM 0 HA TYR A 164 5.303 1.808 14.837 1.00 0.00 H new ATOM 0 HB2 TYR A 164 7.067 1.903 13.111 1.00 0.00 H new ATOM 0 HB3 TYR A 164 7.975 3.054 14.073 1.00 0.00 H new ATOM 0 HD1 TYR A 164 9.191 2.321 16.086 1.00 0.00 H new ATOM 0 HD2 TYR A 164 6.983 -0.471 13.744 1.00 0.00 H new ATOM 0 HE1 TYR A 164 10.339 0.466 17.216 1.00 0.00 H new ATOM 0 HE2 TYR A 164 8.131 -2.327 14.874 1.00 0.00 H new ATOM 0 HH TYR A 164 9.617 -2.932 16.388 1.00 0.00 H new ATOM 2570 N ASN A 165 5.723 2.299 17.210 1.00 0.00 N ATOM 2571 CA ASN A 165 5.921 2.571 18.631 1.00 0.00 C ATOM 2572 C ASN A 165 5.546 4.009 18.981 1.00 0.00 C ATOM 2573 O ASN A 165 6.221 4.659 19.781 1.00 0.00 O ATOM 2574 CB ASN A 165 7.378 2.308 19.015 1.00 0.00 C ATOM 2575 CG ASN A 165 7.563 2.144 20.510 1.00 0.00 C ATOM 2576 OD1 ASN A 165 6.593 2.009 21.256 1.00 0.00 O ATOM 2577 ND2 ASN A 165 8.814 2.158 20.957 1.00 0.00 N ATOM 0 H ASN A 165 5.120 1.500 17.015 1.00 0.00 H new ATOM 0 HA ASN A 165 5.268 1.904 19.194 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.727 1.409 18.508 1.00 0.00 H new ATOM 0 HB3 ASN A 165 7.998 3.133 18.664 1.00 0.00 H new ATOM 0 HD21 ASN A 165 9.000 2.054 21.954 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.588 2.272 20.303 1.00 0.00 H new ATOM 2584 N GLY A 166 4.462 4.499 18.389 1.00 0.00 N ATOM 2585 CA GLY A 166 4.017 5.853 18.666 1.00 0.00 C ATOM 2586 C GLY A 166 4.802 6.902 17.897 1.00 0.00 C ATOM 2587 O GLY A 166 4.667 8.097 18.160 1.00 0.00 O ATOM 0 H GLY A 166 3.885 3.985 17.724 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.960 5.941 18.415 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.108 6.049 19.734 1.00 0.00 H new ATOM 2591 N LYS A 167 5.622 6.461 16.948 1.00 0.00 N ATOM 2592 CA LYS A 167 6.426 7.378 16.145 1.00 0.00 C ATOM 2593 C LYS A 167 5.921 7.412 14.709 1.00 0.00 C ATOM 2594 O LYS A 167 5.594 6.377 14.138 1.00 0.00 O ATOM 2595 CB LYS A 167 7.894 6.953 16.168 1.00 0.00 C ATOM 2596 CG LYS A 167 8.567 7.153 17.513 1.00 0.00 C ATOM 2597 CD LYS A 167 10.021 6.716 17.477 1.00 0.00 C ATOM 2598 CE LYS A 167 10.698 6.915 18.823 1.00 0.00 C ATOM 2599 NZ LYS A 167 12.094 6.397 18.825 1.00 0.00 N ATOM 0 H LYS A 167 5.748 5.476 16.716 1.00 0.00 H new ATOM 0 HA LYS A 167 6.338 8.377 16.572 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.963 5.901 15.890 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.438 7.519 15.412 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.508 8.203 17.798 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.034 6.586 18.276 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.079 5.666 17.192 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.553 7.284 16.714 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.704 7.976 19.073 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.122 6.409 19.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.520 6.552 19.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.087 5.379 18.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.651 6.898 18.104 1.00 0.00 H new ATOM 2613 N THR A 168 5.862 8.607 14.130 1.00 0.00 N ATOM 2614 CA THR A 168 5.393 8.766 12.757 1.00 0.00 C ATOM 2615 C THR A 168 6.553 9.071 11.814 1.00 0.00 C ATOM 2616 O THR A 168 7.267 10.058 11.992 1.00 0.00 O ATOM 2617 CB THR A 168 4.349 9.880 12.678 1.00 0.00 C ATOM 2618 OG1 THR A 168 3.276 9.631 13.572 1.00 0.00 O ATOM 2619 CG2 THR A 168 3.759 10.049 11.296 1.00 0.00 C ATOM 0 H THR A 168 6.132 9.477 14.588 1.00 0.00 H new ATOM 0 HA THR A 168 4.936 7.826 12.446 1.00 0.00 H new ATOM 0 HB THR A 168 4.883 10.792 12.945 1.00 0.00 H new ATOM 0 HG1 THR A 168 2.900 8.744 13.393 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.026 10.855 11.310 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.552 10.292 10.589 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.273 9.122 10.992 1.00 0.00 H new ATOM 2627 N PHE A 169 6.737 8.212 10.815 1.00 0.00 N ATOM 2628 CA PHE A 169 7.814 8.387 9.847 1.00 0.00 C ATOM 2629 C PHE A 169 7.264 8.530 8.431 1.00 0.00 C ATOM 2630 O PHE A 169 6.315 7.845 8.049 1.00 0.00 O ATOM 2631 CB PHE A 169 8.778 7.203 9.916 1.00 0.00 C ATOM 2632 CG PHE A 169 9.581 7.158 11.185 1.00 0.00 C ATOM 2633 CD1 PHE A 169 10.781 7.843 11.288 1.00 0.00 C ATOM 2634 CD2 PHE A 169 9.137 6.426 12.274 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.524 7.799 12.451 1.00 0.00 C ATOM 2636 CE2 PHE A 169 9.874 6.378 13.441 1.00 0.00 C ATOM 2637 CZ PHE A 169 11.070 7.065 13.529 1.00 0.00 C ATOM 0 H PHE A 169 6.155 7.390 10.655 1.00 0.00 H new ATOM 0 HA PHE A 169 8.349 9.303 10.098 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.211 6.277 9.821 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.459 7.249 9.066 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.140 8.419 10.448 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.204 5.887 12.210 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.458 8.337 12.517 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.516 5.805 14.283 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.649 7.028 14.440 1.00 0.00 H new ATOM 2647 N LYS A 170 7.865 9.430 7.658 1.00 0.00 N ATOM 2648 CA LYS A 170 7.435 9.672 6.284 1.00 0.00 C ATOM 2649 C LYS A 170 8.420 9.079 5.281 1.00 0.00 C ATOM 2650 O LYS A 170 9.607 9.406 5.297 1.00 0.00 O ATOM 2651 CB LYS A 170 7.298 11.176 6.037 1.00 0.00 C ATOM 2652 CG LYS A 170 6.128 11.810 6.768 1.00 0.00 C ATOM 2653 CD LYS A 170 6.125 13.319 6.618 1.00 0.00 C ATOM 2654 CE LYS A 170 5.774 13.732 5.198 1.00 0.00 C ATOM 2655 NZ LYS A 170 5.856 15.206 5.014 1.00 0.00 N ATOM 0 H LYS A 170 8.652 10.004 7.960 1.00 0.00 H new ATOM 0 HA LYS A 170 6.469 9.186 6.145 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.219 11.671 6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.184 11.351 4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.194 11.404 6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.175 11.549 7.825 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.407 13.754 7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.106 13.715 6.882 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.451 13.240 4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.766 13.392 4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.610 15.448 4.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.192 15.674 5.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.824 15.528 5.217 1.00 0.00 H new ATOM 2669 N ILE A 171 7.920 8.219 4.398 1.00 0.00 N ATOM 2670 CA ILE A 171 8.759 7.603 3.380 1.00 0.00 C ATOM 2671 C ILE A 171 8.222 7.904 1.988 1.00 0.00 C ATOM 2672 O ILE A 171 7.033 7.737 1.718 1.00 0.00 O ATOM 2673 CB ILE A 171 8.867 6.076 3.570 1.00 0.00 C ATOM 2674 CG1 ILE A 171 7.490 5.418 3.481 1.00 0.00 C ATOM 2675 CG2 ILE A 171 9.524 5.754 4.903 1.00 0.00 C ATOM 2676 CD1 ILE A 171 7.546 3.907 3.418 1.00 0.00 C ATOM 0 H ILE A 171 6.941 7.935 4.368 1.00 0.00 H new ATOM 0 HA ILE A 171 9.756 8.031 3.487 1.00 0.00 H new ATOM 0 HB ILE A 171 9.488 5.675 2.769 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.897 5.716 4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.974 5.792 2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 171 9.593 4.673 5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 171 10.524 6.187 4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 171 8.926 6.171 5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.534 3.508 3.356 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.111 3.600 2.538 1.00 0.00 H new ATOM 0 HD13 ILE A 171 8.033 3.523 4.314 1.00 0.00 H new ATOM 2688 N LYS A 172 9.105 8.348 1.106 1.00 0.00 N ATOM 2689 CA LYS A 172 8.719 8.671 -0.259 1.00 0.00 C ATOM 2690 C LYS A 172 9.487 7.804 -1.242 1.00 0.00 C ATOM 2691 O LYS A 172 10.695 7.612 -1.103 1.00 0.00 O ATOM 2692 CB LYS A 172 8.972 10.150 -0.554 1.00 0.00 C ATOM 2693 CG LYS A 172 8.555 10.567 -1.954 1.00 0.00 C ATOM 2694 CD LYS A 172 8.818 12.044 -2.195 1.00 0.00 C ATOM 2695 CE LYS A 172 7.730 12.907 -1.576 1.00 0.00 C ATOM 2696 NZ LYS A 172 8.066 14.356 -1.638 1.00 0.00 N ATOM 0 H LYS A 172 10.094 8.493 1.311 1.00 0.00 H new ATOM 0 HA LYS A 172 7.653 8.472 -0.371 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.431 10.755 0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 172 10.033 10.363 -0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.100 9.974 -2.689 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.495 10.357 -2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.785 12.317 -1.773 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.872 12.236 -3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 172 6.788 12.731 -2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.581 12.613 -0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.299 14.909 -1.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 8.952 14.529 -1.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.183 14.643 -2.631 1.00 0.00 H new ATOM 2710 N ILE A 173 8.785 7.282 -2.235 1.00 0.00 N ATOM 2711 CA ILE A 173 9.408 6.439 -3.236 1.00 0.00 C ATOM 2712 C ILE A 173 10.027 7.301 -4.337 1.00 0.00 C ATOM 2713 O ILE A 173 9.336 8.091 -4.979 1.00 0.00 O ATOM 2714 CB ILE A 173 8.392 5.443 -3.829 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.847 4.516 -2.732 1.00 0.00 C ATOM 2716 CG2 ILE A 173 9.031 4.625 -4.943 1.00 0.00 C ATOM 2717 CD1 ILE A 173 6.718 5.115 -1.918 1.00 0.00 C ATOM 0 H ILE A 173 7.784 7.429 -2.367 1.00 0.00 H new ATOM 0 HA ILE A 173 10.199 5.862 -2.757 1.00 0.00 H new ATOM 0 HB ILE A 173 7.562 6.010 -4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 173 7.497 3.592 -3.193 1.00 0.00 H new ATOM 0 HG13 ILE A 173 8.662 4.248 -2.060 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.298 3.928 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.374 5.292 -5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.879 4.068 -4.545 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.391 4.397 -1.166 1.00 0.00 H new ATOM 0 HD12 ILE A 173 7.066 6.023 -1.426 1.00 0.00 H new ATOM 0 HD13 ILE A 173 5.883 5.357 -2.576 1.00 0.00 H new ATOM 2729 N LEU A 174 11.339 7.170 -4.525 1.00 0.00 N ATOM 2730 CA LEU A 174 12.052 7.963 -5.529 1.00 0.00 C ATOM 2731 C LEU A 174 11.659 7.552 -6.947 1.00 0.00 C ATOM 2732 O LEU A 174 11.148 8.360 -7.721 1.00 0.00 O ATOM 2733 CB LEU A 174 13.564 7.792 -5.345 1.00 0.00 C ATOM 2734 CG LEU A 174 14.137 8.409 -4.068 1.00 0.00 C ATOM 2735 CD1 LEU A 174 15.580 7.972 -3.856 1.00 0.00 C ATOM 2736 CD2 LEU A 174 14.046 9.923 -4.133 1.00 0.00 C ATOM 0 H LEU A 174 11.929 6.526 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 174 11.777 9.009 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.797 6.727 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.071 8.234 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 174 13.548 8.057 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.966 8.423 -2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.623 6.886 -3.771 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.186 8.293 -4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.457 10.352 -3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.613 10.285 -4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.003 10.221 -4.236 1.00 0.00 H new ATOM 2748 N GLU A 175 11.888 6.285 -7.266 1.00 0.00 N ATOM 2749 CA GLU A 175 11.552 5.733 -8.575 1.00 0.00 C ATOM 2750 C GLU A 175 11.420 4.222 -8.477 1.00 0.00 C ATOM 2751 O GLU A 175 12.119 3.581 -7.694 1.00 0.00 O ATOM 2752 CB GLU A 175 12.606 6.094 -9.628 1.00 0.00 C ATOM 2753 CG GLU A 175 12.682 7.577 -9.948 1.00 0.00 C ATOM 2754 CD GLU A 175 13.735 7.893 -10.994 1.00 0.00 C ATOM 2755 OE1 GLU A 175 14.529 6.988 -11.331 1.00 0.00 O ATOM 2756 OE2 GLU A 175 13.763 9.043 -11.478 1.00 0.00 O ATOM 0 H GLU A 175 12.311 5.611 -6.628 1.00 0.00 H new ATOM 0 HA GLU A 175 10.603 6.168 -8.888 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.582 5.758 -9.279 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.390 5.546 -10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.709 7.919 -10.301 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.903 8.131 -9.036 1.00 0.00 H new ATOM 2763 N VAL A 176 10.525 3.654 -9.268 1.00 0.00 N ATOM 2764 CA VAL A 176 10.311 2.215 -9.261 1.00 0.00 C ATOM 2765 C VAL A 176 10.127 1.703 -10.681 1.00 0.00 C ATOM 2766 O VAL A 176 9.549 2.395 -11.515 1.00 0.00 O ATOM 2767 CB VAL A 176 9.076 1.829 -8.412 1.00 0.00 C ATOM 2768 CG1 VAL A 176 9.110 2.523 -7.062 1.00 0.00 C ATOM 2769 CG2 VAL A 176 7.781 2.149 -9.149 1.00 0.00 C ATOM 0 H VAL A 176 9.935 4.166 -9.923 1.00 0.00 H new ATOM 0 HA VAL A 176 11.193 1.755 -8.815 1.00 0.00 H new ATOM 0 HB VAL A 176 9.110 0.753 -8.244 1.00 0.00 H new ATOM 0 HG11 VAL A 176 8.232 2.236 -6.483 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.011 2.229 -6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.111 3.603 -7.208 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.930 1.867 -8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.738 3.217 -9.361 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.748 1.592 -10.085 1.00 0.00 H new ATOM 2779 N LYS A 177 10.612 0.497 -10.956 1.00 0.00 N ATOM 2780 CA LYS A 177 10.474 -0.077 -12.291 1.00 0.00 C ATOM 2781 C LYS A 177 9.163 -0.853 -12.402 1.00 0.00 C ATOM 2782 O LYS A 177 9.039 -1.955 -11.863 1.00 0.00 O ATOM 2783 CB LYS A 177 11.652 -1.002 -12.614 1.00 0.00 C ATOM 2784 CG LYS A 177 11.568 -1.621 -14.002 1.00 0.00 C ATOM 2785 CD LYS A 177 12.795 -2.460 -14.326 1.00 0.00 C ATOM 2786 CE LYS A 177 13.946 -1.599 -14.818 1.00 0.00 C ATOM 2787 NZ LYS A 177 14.832 -2.337 -15.764 1.00 0.00 N ATOM 0 H LYS A 177 11.098 -0.096 -10.283 1.00 0.00 H new ATOM 0 HA LYS A 177 10.468 0.742 -13.010 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.581 -0.438 -12.531 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.694 -1.798 -11.871 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.675 -2.243 -14.068 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.462 -0.831 -14.746 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.105 -3.010 -13.438 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.541 -3.199 -15.086 1.00 0.00 H new ATOM 0 HE2 LYS A 177 13.550 -0.711 -15.311 1.00 0.00 H new ATOM 0 HE3 LYS A 177 14.532 -1.256 -13.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 15.604 -1.713 -16.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.231 -3.170 -15.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.279 -2.643 -16.590 1.00 0.00 H new ATOM 2801 N PRO A 178 8.158 -0.279 -13.092 1.00 0.00 N ATOM 2802 CA PRO A 178 6.856 -0.883 -13.272 1.00 0.00 C ATOM 2803 C PRO A 178 6.673 -1.459 -14.670 1.00 0.00 C ATOM 2804 O PRO A 178 7.522 -1.278 -15.542 1.00 0.00 O ATOM 2805 CB PRO A 178 5.949 0.328 -13.088 1.00 0.00 C ATOM 2806 CG PRO A 178 6.732 1.479 -13.657 1.00 0.00 C ATOM 2807 CD PRO A 178 8.179 1.033 -13.747 1.00 0.00 C ATOM 0 HA PRO A 178 6.671 -1.719 -12.598 1.00 0.00 H new ATOM 0 HB2 PRO A 178 5.001 0.196 -13.610 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.713 0.490 -12.036 1.00 0.00 H new ATOM 0 HG2 PRO A 178 6.352 1.754 -14.641 1.00 0.00 H new ATOM 0 HG3 PRO A 178 6.639 2.360 -13.021 1.00 0.00 H new ATOM 0 HD2 PRO A 178 8.517 0.963 -14.781 1.00 0.00 H new ATOM 0 HD3 PRO A 178 8.848 1.728 -13.239 1.00 0.00 H new ATOM 2815 N GLU A 179 5.552 -2.132 -14.880 1.00 0.00 N ATOM 2816 CA GLU A 179 5.245 -2.711 -16.180 1.00 0.00 C ATOM 2817 C GLU A 179 4.269 -1.819 -16.953 1.00 0.00 C ATOM 2818 O GLU A 179 3.871 -2.146 -18.070 1.00 0.00 O ATOM 2819 CB GLU A 179 4.656 -4.110 -16.013 1.00 0.00 C ATOM 2820 CG GLU A 179 5.652 -5.138 -15.501 1.00 0.00 C ATOM 2821 CD GLU A 179 5.037 -6.516 -15.344 1.00 0.00 C ATOM 2822 OE1 GLU A 179 3.797 -6.632 -15.452 1.00 0.00 O ATOM 2823 OE2 GLU A 179 5.795 -7.480 -15.110 1.00 0.00 O ATOM 0 H GLU A 179 4.840 -2.291 -14.168 1.00 0.00 H new ATOM 0 HA GLU A 179 6.172 -2.784 -16.748 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.813 -4.059 -15.323 1.00 0.00 H new ATOM 0 HB3 GLU A 179 4.263 -4.445 -16.973 1.00 0.00 H new ATOM 0 HG2 GLU A 179 6.495 -5.196 -16.189 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.047 -4.809 -14.540 1.00 0.00 H new ATOM 2830 N SER A 180 3.883 -0.693 -16.346 1.00 0.00 N ATOM 2831 CA SER A 180 2.952 0.238 -16.976 1.00 0.00 C ATOM 2832 C SER A 180 3.456 1.678 -16.873 1.00 0.00 C ATOM 2833 O SER A 180 4.156 2.038 -15.926 1.00 0.00 O ATOM 2834 CB SER A 180 1.571 0.127 -16.328 1.00 0.00 C ATOM 2835 OG SER A 180 1.048 -1.183 -16.465 1.00 0.00 O ATOM 0 H SER A 180 4.202 -0.407 -15.420 1.00 0.00 H new ATOM 0 HA SER A 180 2.878 -0.026 -18.031 1.00 0.00 H new ATOM 0 HB2 SER A 180 1.640 0.386 -15.271 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.891 0.844 -16.788 1.00 0.00 H new ATOM 0 HG SER A 180 0.165 -1.229 -16.041 1.00 0.00 H new ATOM 2841 N SER A 181 3.095 2.494 -17.860 1.00 0.00 N ATOM 2842 CA SER A 181 3.507 3.896 -17.899 1.00 0.00 C ATOM 2843 C SER A 181 2.797 4.730 -16.831 1.00 0.00 C ATOM 2844 O SER A 181 3.175 5.873 -16.576 1.00 0.00 O ATOM 2845 CB SER A 181 3.236 4.487 -19.282 1.00 0.00 C ATOM 2846 OG SER A 181 3.952 3.787 -20.286 1.00 0.00 O ATOM 0 H SER A 181 2.515 2.207 -18.648 1.00 0.00 H new ATOM 0 HA SER A 181 4.576 3.927 -17.690 1.00 0.00 H new ATOM 0 HB2 SER A 181 2.168 4.444 -19.496 1.00 0.00 H new ATOM 0 HB3 SER A 181 3.522 5.539 -19.294 1.00 0.00 H new ATOM 0 HG SER A 181 3.760 4.184 -21.161 1.00 0.00 H new ATOM 2852 N SER A 182 1.763 4.161 -16.214 1.00 0.00 N ATOM 2853 CA SER A 182 1.002 4.869 -15.185 1.00 0.00 C ATOM 2854 C SER A 182 1.871 5.206 -13.972 1.00 0.00 C ATOM 2855 O SER A 182 1.457 5.969 -13.099 1.00 0.00 O ATOM 2856 CB SER A 182 -0.199 4.029 -14.742 1.00 0.00 C ATOM 2857 OG SER A 182 0.212 2.888 -14.002 1.00 0.00 O ATOM 0 H SER A 182 1.433 3.215 -16.407 1.00 0.00 H new ATOM 0 HA SER A 182 0.652 5.805 -15.621 1.00 0.00 H new ATOM 0 HB2 SER A 182 -0.867 4.639 -14.133 1.00 0.00 H new ATOM 0 HB3 SER A 182 -0.766 3.712 -15.617 1.00 0.00 H new ATOM 0 HG SER A 182 -0.576 2.372 -13.731 1.00 0.00 H new ATOM 2863 N LYS A 183 3.077 4.645 -13.922 1.00 0.00 N ATOM 2864 CA LYS A 183 3.995 4.900 -12.820 1.00 0.00 C ATOM 2865 C LYS A 183 3.395 4.471 -11.484 1.00 0.00 C ATOM 2866 O LYS A 183 3.785 4.968 -10.427 1.00 0.00 O ATOM 2867 CB LYS A 183 4.352 6.382 -12.793 1.00 0.00 C ATOM 2868 CG LYS A 183 5.224 6.801 -13.963 1.00 0.00 C ATOM 2869 CD LYS A 183 4.959 8.240 -14.356 1.00 0.00 C ATOM 2870 CE LYS A 183 6.069 8.798 -15.233 1.00 0.00 C ATOM 2871 NZ LYS A 183 7.349 8.943 -14.489 1.00 0.00 N ATOM 0 H LYS A 183 3.439 4.011 -14.634 1.00 0.00 H new ATOM 0 HA LYS A 183 4.898 4.310 -12.976 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.435 6.972 -12.800 1.00 0.00 H new ATOM 0 HB3 LYS A 183 4.870 6.609 -11.861 1.00 0.00 H new ATOM 0 HG2 LYS A 183 6.275 6.681 -13.698 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.033 6.148 -14.814 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.009 8.303 -14.887 1.00 0.00 H new ATOM 0 HD3 LYS A 183 4.863 8.851 -13.458 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.220 8.140 -16.089 1.00 0.00 H new ATOM 0 HE3 LYS A 183 5.767 9.769 -15.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 7.972 9.604 -14.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.157 9.311 -13.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.815 8.016 -14.415 1.00 0.00 H new ATOM 2885 N SER A 184 2.458 3.530 -11.539 1.00 0.00 N ATOM 2886 CA SER A 184 1.817 3.010 -10.339 1.00 0.00 C ATOM 2887 C SER A 184 2.045 1.506 -10.246 1.00 0.00 C ATOM 2888 O SER A 184 1.930 0.794 -11.244 1.00 0.00 O ATOM 2889 CB SER A 184 0.318 3.320 -10.355 1.00 0.00 C ATOM 2890 OG SER A 184 0.087 4.718 -10.378 1.00 0.00 O ATOM 0 H SER A 184 2.125 3.111 -12.407 1.00 0.00 H new ATOM 0 HA SER A 184 2.257 3.492 -9.466 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.143 2.858 -11.228 1.00 0.00 H new ATOM 0 HB3 SER A 184 -0.156 2.884 -9.476 1.00 0.00 H new ATOM 0 HG SER A 184 0.464 5.098 -11.199 1.00 0.00 H new ATOM 2896 N ILE A 185 2.387 1.026 -9.057 1.00 0.00 N ATOM 2897 CA ILE A 185 2.649 -0.396 -8.864 1.00 0.00 C ATOM 2898 C ILE A 185 1.887 -0.969 -7.679 1.00 0.00 C ATOM 2899 O ILE A 185 1.465 -0.245 -6.777 1.00 0.00 O ATOM 2900 CB ILE A 185 4.153 -0.656 -8.661 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.665 0.129 -7.453 1.00 0.00 C ATOM 2902 CG2 ILE A 185 4.932 -0.286 -9.914 1.00 0.00 C ATOM 2903 CD1 ILE A 185 6.091 -0.202 -7.073 1.00 0.00 C ATOM 0 H ILE A 185 2.489 1.595 -8.217 1.00 0.00 H new ATOM 0 HA ILE A 185 2.305 -0.895 -9.770 1.00 0.00 H new ATOM 0 HB ILE A 185 4.302 -1.719 -8.471 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.594 1.195 -7.667 1.00 0.00 H new ATOM 0 HG13 ILE A 185 4.016 -0.069 -6.600 1.00 0.00 H new ATOM 0 HG21 ILE A 185 5.993 -0.476 -9.752 1.00 0.00 H new ATOM 0 HG22 ILE A 185 4.579 -0.887 -10.752 1.00 0.00 H new ATOM 0 HG23 ILE A 185 4.783 0.771 -10.137 1.00 0.00 H new ATOM 0 HD11 ILE A 185 6.385 0.393 -6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 185 6.165 -1.261 -6.827 1.00 0.00 H new ATOM 0 HD13 ILE A 185 6.752 0.023 -7.910 1.00 0.00 H new ATOM 2915 N CYS A 186 1.725 -2.287 -7.695 1.00 0.00 N ATOM 2916 CA CYS A 186 1.028 -2.996 -6.636 1.00 0.00 C ATOM 2917 C CYS A 186 1.737 -4.303 -6.335 1.00 0.00 C ATOM 2918 O CYS A 186 1.642 -5.262 -7.100 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.416 -3.267 -7.041 1.00 0.00 C ATOM 2920 SG CYS A 186 -1.392 -4.121 -5.780 1.00 0.00 S ATOM 0 H CYS A 186 2.073 -2.890 -8.441 1.00 0.00 H new ATOM 0 HA CYS A 186 1.028 -2.376 -5.740 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -0.899 -2.319 -7.278 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -0.420 -3.864 -7.953 1.00 0.00 H new ATOM 0 HG CYS A 186 -1.648 -3.304 -4.802 1.00 0.00 H new ATOM 2926 N VAL A 187 2.455 -4.332 -5.225 1.00 0.00 N ATOM 2927 CA VAL A 187 3.190 -5.517 -4.830 1.00 0.00 C ATOM 2928 C VAL A 187 3.084 -5.740 -3.326 1.00 0.00 C ATOM 2929 O VAL A 187 3.920 -5.271 -2.553 1.00 0.00 O ATOM 2930 CB VAL A 187 4.666 -5.382 -5.210 1.00 0.00 C ATOM 2931 CG1 VAL A 187 5.240 -4.133 -4.566 1.00 0.00 C ATOM 2932 CG2 VAL A 187 5.447 -6.628 -4.800 1.00 0.00 C ATOM 0 H VAL A 187 2.543 -3.546 -4.582 1.00 0.00 H new ATOM 0 HA VAL A 187 2.755 -6.369 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 187 4.752 -5.288 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 187 6.292 -4.035 -4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.692 -3.258 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.149 -4.208 -3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 187 6.494 -6.510 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.373 -6.765 -3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.032 -7.500 -5.306 1.00 0.00 H new ATOM 2942 N ILE A 188 2.048 -6.440 -2.915 1.00 0.00 N ATOM 2943 CA ILE A 188 1.823 -6.706 -1.504 1.00 0.00 C ATOM 2944 C ILE A 188 2.295 -8.104 -1.108 1.00 0.00 C ATOM 2945 O ILE A 188 2.247 -8.474 0.063 1.00 0.00 O ATOM 2946 CB ILE A 188 0.330 -6.545 -1.172 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -0.122 -5.143 -1.563 1.00 0.00 C ATOM 2948 CG2 ILE A 188 0.065 -6.784 0.306 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -1.617 -4.950 -1.503 1.00 0.00 C ATOM 0 H ILE A 188 1.345 -6.838 -3.538 1.00 0.00 H new ATOM 0 HA ILE A 188 2.407 -5.984 -0.933 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.234 -7.288 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 188 0.356 -4.419 -0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 188 0.223 -4.928 -2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -0.999 -6.663 0.509 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.372 -7.795 0.572 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.631 -6.065 0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.864 -3.929 -1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.102 -5.649 -2.184 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -1.967 -5.132 -0.487 1.00 0.00 H new ATOM 2961 N GLU A 189 2.751 -8.883 -2.081 1.00 0.00 N ATOM 2962 CA GLU A 189 3.213 -10.234 -1.799 1.00 0.00 C ATOM 2963 C GLU A 189 4.704 -10.253 -1.472 1.00 0.00 C ATOM 2964 O GLU A 189 5.081 -10.304 -0.301 1.00 0.00 O ATOM 2965 CB GLU A 189 2.923 -11.141 -2.993 1.00 0.00 C ATOM 2966 CG GLU A 189 1.441 -11.398 -3.206 1.00 0.00 C ATOM 2967 CD GLU A 189 1.169 -12.299 -4.393 1.00 0.00 C ATOM 2968 OE1 GLU A 189 2.115 -12.570 -5.163 1.00 0.00 O ATOM 2969 OE2 GLU A 189 0.010 -12.734 -4.555 1.00 0.00 O ATOM 0 H GLU A 189 2.810 -8.606 -3.061 1.00 0.00 H new ATOM 0 HA GLU A 189 2.675 -10.603 -0.926 1.00 0.00 H new ATOM 0 HB2 GLU A 189 3.339 -10.689 -3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 189 3.433 -12.094 -2.849 1.00 0.00 H new ATOM 0 HG2 GLU A 189 1.022 -11.851 -2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 189 0.929 -10.447 -3.352 1.00 0.00 H new ATOM 2976 N THR A 190 5.547 -10.209 -2.501 1.00 0.00 N ATOM 2977 CA THR A 190 6.994 -10.223 -2.300 1.00 0.00 C ATOM 2978 C THR A 190 7.747 -10.230 -3.630 1.00 0.00 C ATOM 2979 O THR A 190 8.788 -10.874 -3.756 1.00 0.00 O ATOM 2980 CB THR A 190 7.388 -11.450 -1.478 1.00 0.00 C ATOM 2981 OG1 THR A 190 8.737 -11.366 -1.058 1.00 0.00 O ATOM 2982 CG2 THR A 190 7.219 -12.756 -2.226 1.00 0.00 C ATOM 0 H THR A 190 5.255 -10.164 -3.477 1.00 0.00 H new ATOM 0 HA THR A 190 7.268 -9.314 -1.764 1.00 0.00 H new ATOM 0 HB THR A 190 6.710 -11.450 -0.624 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.307 -11.161 -1.828 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.517 -13.585 -1.583 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.175 -12.878 -2.514 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.844 -12.747 -3.119 1.00 0.00 H new ATOM 2990 N ASP A 191 7.223 -9.517 -4.621 1.00 0.00 N ATOM 2991 CA ASP A 191 7.863 -9.463 -5.932 1.00 0.00 C ATOM 2992 C ASP A 191 8.470 -8.092 -6.199 1.00 0.00 C ATOM 2993 O ASP A 191 8.771 -7.754 -7.344 1.00 0.00 O ATOM 2994 CB ASP A 191 6.856 -9.793 -7.031 1.00 0.00 C ATOM 2995 CG ASP A 191 6.436 -11.249 -7.011 1.00 0.00 C ATOM 2996 OD1 ASP A 191 7.176 -12.073 -6.434 1.00 0.00 O ATOM 2997 OD2 ASP A 191 5.367 -11.568 -7.575 1.00 0.00 O ATOM 0 H ASP A 191 6.364 -8.972 -4.544 1.00 0.00 H new ATOM 0 HA ASP A 191 8.663 -10.203 -5.935 1.00 0.00 H new ATOM 0 HB2 ASP A 191 5.975 -9.162 -6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 191 7.291 -9.556 -8.002 1.00 0.00 H new ATOM 3002 N LEU A 192 8.647 -7.299 -5.148 1.00 0.00 N ATOM 3003 CA LEU A 192 9.216 -5.967 -5.302 1.00 0.00 C ATOM 3004 C LEU A 192 10.546 -5.850 -4.574 1.00 0.00 C ATOM 3005 O LEU A 192 10.669 -6.234 -3.411 1.00 0.00 O ATOM 3006 CB LEU A 192 8.255 -4.902 -4.780 1.00 0.00 C ATOM 3007 CG LEU A 192 8.764 -3.475 -4.910 1.00 0.00 C ATOM 3008 CD1 LEU A 192 8.635 -3.006 -6.348 1.00 0.00 C ATOM 3009 CD2 LEU A 192 8.021 -2.542 -3.961 1.00 0.00 C ATOM 0 H LEU A 192 8.407 -7.553 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 192 9.383 -5.806 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 192 7.311 -4.988 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 192 8.044 -5.105 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 192 9.818 -3.455 -4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 192 9.002 -1.983 -6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.222 -3.656 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 192 7.588 -3.042 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.404 -1.528 -4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.957 -2.556 -4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 192 8.170 -2.874 -2.934 1.00 0.00 H new ATOM 3021 N VAL A 193 11.534 -5.304 -5.266 1.00 0.00 N ATOM 3022 CA VAL A 193 12.857 -5.118 -4.694 1.00 0.00 C ATOM 3023 C VAL A 193 12.988 -3.710 -4.129 1.00 0.00 C ATOM 3024 O VAL A 193 12.835 -2.728 -4.854 1.00 0.00 O ATOM 3025 CB VAL A 193 13.953 -5.351 -5.748 1.00 0.00 C ATOM 3026 CG1 VAL A 193 15.334 -5.275 -5.116 1.00 0.00 C ATOM 3027 CG2 VAL A 193 13.745 -6.688 -6.444 1.00 0.00 C ATOM 0 H VAL A 193 11.443 -4.981 -6.229 1.00 0.00 H new ATOM 0 HA VAL A 193 12.983 -5.847 -3.894 1.00 0.00 H new ATOM 0 HB VAL A 193 13.884 -4.562 -6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 193 16.093 -5.443 -5.880 1.00 0.00 H new ATOM 0 HG12 VAL A 193 15.477 -4.290 -4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 193 15.423 -6.038 -4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.529 -6.837 -7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 193 13.784 -7.491 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 193 12.773 -6.694 -6.936 1.00 0.00 H new ATOM 3037 N THR A 194 13.250 -3.619 -2.829 1.00 0.00 N ATOM 3038 CA THR A 194 13.375 -2.327 -2.164 1.00 0.00 C ATOM 3039 C THR A 194 14.830 -1.965 -1.895 1.00 0.00 C ATOM 3040 O THR A 194 15.642 -2.817 -1.531 1.00 0.00 O ATOM 3041 CB THR A 194 12.586 -2.333 -0.852 1.00 0.00 C ATOM 3042 OG1 THR A 194 13.074 -3.330 0.030 1.00 0.00 O ATOM 3043 CG2 THR A 194 11.106 -2.584 -1.045 1.00 0.00 C ATOM 0 H THR A 194 13.380 -4.424 -2.216 1.00 0.00 H new ATOM 0 HA THR A 194 12.965 -1.571 -2.834 1.00 0.00 H new ATOM 0 HB THR A 194 12.722 -1.336 -0.434 1.00 0.00 H new ATOM 0 HG1 THR A 194 12.556 -3.313 0.862 1.00 0.00 H new ATOM 0 HG21 THR A 194 10.606 -2.575 -0.076 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.684 -1.803 -1.678 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.960 -3.554 -1.520 1.00 0.00 H new ATOM 3051 N ASP A 195 15.143 -0.684 -2.070 1.00 0.00 N ATOM 3052 CA ASP A 195 16.489 -0.177 -1.844 1.00 0.00 C ATOM 3053 C ASP A 195 16.442 1.043 -0.933 1.00 0.00 C ATOM 3054 O ASP A 195 15.503 1.837 -0.994 1.00 0.00 O ATOM 3055 CB ASP A 195 17.158 0.184 -3.171 1.00 0.00 C ATOM 3056 CG ASP A 195 17.493 -1.039 -4.002 1.00 0.00 C ATOM 3057 OD1 ASP A 195 17.567 -2.146 -3.427 1.00 0.00 O ATOM 3058 OD2 ASP A 195 17.686 -0.889 -5.227 1.00 0.00 O ATOM 0 H ASP A 195 14.475 0.026 -2.370 1.00 0.00 H new ATOM 0 HA ASP A 195 17.077 -0.958 -1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.498 0.838 -3.741 1.00 0.00 H new ATOM 0 HB3 ASP A 195 18.071 0.746 -2.973 1.00 0.00 H new ATOM 3063 N PHE A 196 17.450 1.185 -0.082 1.00 0.00 N ATOM 3064 CA PHE A 196 17.508 2.306 0.848 1.00 0.00 C ATOM 3065 C PHE A 196 18.670 3.236 0.526 1.00 0.00 C ATOM 3066 O PHE A 196 19.767 2.789 0.188 1.00 0.00 O ATOM 3067 CB PHE A 196 17.634 1.798 2.284 1.00 0.00 C ATOM 3068 CG PHE A 196 16.390 1.133 2.798 1.00 0.00 C ATOM 3069 CD1 PHE A 196 15.413 1.871 3.446 1.00 0.00 C ATOM 3070 CD2 PHE A 196 16.199 -0.230 2.636 1.00 0.00 C ATOM 3071 CE1 PHE A 196 14.268 1.264 3.923 1.00 0.00 C ATOM 3072 CE2 PHE A 196 15.055 -0.843 3.111 1.00 0.00 C ATOM 3073 CZ PHE A 196 14.089 -0.095 3.755 1.00 0.00 C ATOM 0 H PHE A 196 18.237 0.540 -0.016 1.00 0.00 H new ATOM 0 HA PHE A 196 16.581 2.870 0.744 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.463 1.092 2.339 1.00 0.00 H new ATOM 0 HB3 PHE A 196 17.884 2.635 2.936 1.00 0.00 H new ATOM 0 HD1 PHE A 196 15.548 2.934 3.580 1.00 0.00 H new ATOM 0 HD2 PHE A 196 16.952 -0.819 2.133 1.00 0.00 H new ATOM 0 HE1 PHE A 196 13.514 1.851 4.426 1.00 0.00 H new ATOM 0 HE2 PHE A 196 14.917 -1.906 2.979 1.00 0.00 H new ATOM 0 HZ PHE A 196 13.194 -0.572 4.127 1.00 0.00 H new ATOM 3083 N ALA A 197 18.419 4.535 0.643 1.00 0.00 N ATOM 3084 CA ALA A 197 19.434 5.544 0.377 1.00 0.00 C ATOM 3085 C ALA A 197 19.726 6.349 1.639 1.00 0.00 C ATOM 3086 O ALA A 197 18.975 6.281 2.613 1.00 0.00 O ATOM 3087 CB ALA A 197 18.987 6.463 -0.752 1.00 0.00 C ATOM 0 H ALA A 197 17.514 4.915 0.922 1.00 0.00 H new ATOM 0 HA ALA A 197 20.351 5.041 0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.757 7.212 -0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 197 18.825 5.876 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 197 18.059 6.960 -0.471 1.00 0.00 H new ATOM 3093 N PRO A 198 20.823 7.121 1.647 1.00 0.00 N ATOM 3094 CA PRO A 198 21.198 7.932 2.808 1.00 0.00 C ATOM 3095 C PRO A 198 20.153 8.999 3.125 1.00 0.00 C ATOM 3096 O PRO A 198 19.729 9.744 2.243 1.00 0.00 O ATOM 3097 CB PRO A 198 22.519 8.584 2.384 1.00 0.00 C ATOM 3098 CG PRO A 198 22.520 8.520 0.895 1.00 0.00 C ATOM 3099 CD PRO A 198 21.779 7.266 0.537 1.00 0.00 C ATOM 0 HA PRO A 198 21.281 7.332 3.714 1.00 0.00 H new ATOM 0 HB2 PRO A 198 22.581 9.614 2.735 1.00 0.00 H new ATOM 0 HB3 PRO A 198 23.374 8.053 2.803 1.00 0.00 H new ATOM 0 HG2 PRO A 198 22.034 9.397 0.466 1.00 0.00 H new ATOM 0 HG3 PRO A 198 23.538 8.497 0.506 1.00 0.00 H new ATOM 0 HD2 PRO A 198 21.272 7.357 -0.424 1.00 0.00 H new ATOM 0 HD3 PRO A 198 22.448 6.408 0.465 1.00 0.00 H new