USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 MET CE :methyl -162:sc= -6.9! (180deg=-6.34!) USER MOD Set 1.2: A 26 LYS NZ :NH3+ -160:sc= -1.88 (180deg=-1.39!) USER MOD Set 1.3: A 111 LYS NZ :NH3+ -146:sc= -0.423 (180deg=-0.0464) USER MOD Set 2.1: A 44 GLN : amide:sc= 0.077 X(o=-0.01,f=-0.22) USER MOD Set 2.2: A 150 LYS NZ :NH3+ 141:sc= -0.0872 (180deg=-0.81) USER MOD Single : A 6 MET CE :methyl -168:sc= 0 (180deg=-0.263) USER MOD Single : A 16 ASN : amide:sc= -1.67 K(o=-1.7,f=-4.2!) USER MOD Single : A 20 CYS SG : rot 60:sc= 1.05 USER MOD Single : A 23 ASN : amide:sc= -3.67! C(o=-3.7!,f=-13!) USER MOD Single : A 24 ASN : amide:sc= -0.234 K(o=-0.23,f=-4.2!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 83:sc= -1.48 USER MOD Single : A 41 GLN : amide:sc= -0.221 K(o=-0.22,f=-1.1) USER MOD Single : A 42 MET CE :methyl -115:sc= -4.92! (180deg=-8.19!) USER MOD Single : A 55 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.2!) USER MOD Single : A 65 THR OG1 : rot 30:sc= -0.22 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 112:sc= 0.0654 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.39 K(o=-0.39,f=-2.7!) USER MOD Single : A 106 LYS NZ :NH3+ -167:sc= -1.09 (180deg=-1.25) USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00805 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 117 GLN : amide:sc= -0.286 K(o=-0.29,f=-2.4!) USER MOD Single : A 120 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 135 SER OG : rot -100:sc= -0.249 USER MOD Single : A 138 THR OG1 : rot 178:sc= -3.27! USER MOD Single : A 141 GLN : amide:sc= -1.08 K(o=-1.1,f=-3.3!) USER MOD Single : A 146 THR OG1 : rot 61:sc= 0.875 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -30:sc= -1.91! USER MOD Single : A 155 LYS NZ :NH3+ 173:sc= -0.251 (180deg=-0.301) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS :FLIP no HD1:sc= -2.88 F(o=-3.5!,f=-2.9) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.429 8.489 -3.359 1.00 0.00 N ATOM 62 CA MET A 6 4.089 9.028 -4.544 1.00 0.00 C ATOM 63 C MET A 6 3.054 9.454 -5.577 1.00 0.00 C ATOM 64 O MET A 6 2.069 8.752 -5.796 1.00 0.00 O ATOM 65 CB MET A 6 5.020 7.984 -5.163 1.00 0.00 C ATOM 66 CG MET A 6 6.076 7.463 -4.203 1.00 0.00 C ATOM 67 SD MET A 6 5.945 5.688 -3.928 1.00 0.00 S ATOM 68 CE MET A 6 4.981 5.639 -2.424 1.00 0.00 C ATOM 0 HA MET A 6 4.676 9.895 -4.240 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.423 7.146 -5.523 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.514 8.420 -6.031 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.066 7.694 -4.597 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.983 7.983 -3.249 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.998 4.629 -2.014 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.404 6.333 -1.698 1.00 0.00 H new ATOM 0 HE3 MET A 6 3.952 5.925 -2.642 1.00 0.00 H new ATOM 78 N ASP A 7 3.275 10.601 -6.210 1.00 0.00 N ATOM 79 CA ASP A 7 2.341 11.097 -7.217 1.00 0.00 C ATOM 80 C ASP A 7 2.261 10.141 -8.409 1.00 0.00 C ATOM 81 O ASP A 7 1.398 10.288 -9.276 1.00 0.00 O ATOM 82 CB ASP A 7 2.751 12.493 -7.689 1.00 0.00 C ATOM 83 CG ASP A 7 4.188 12.546 -8.166 1.00 0.00 C ATOM 84 OD1 ASP A 7 4.542 11.763 -9.071 1.00 0.00 O ATOM 85 OD2 ASP A 7 4.959 13.373 -7.636 1.00 0.00 O ATOM 0 H ASP A 7 4.084 11.200 -6.047 1.00 0.00 H new ATOM 0 HA ASP A 7 1.354 11.157 -6.758 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.091 12.808 -8.498 1.00 0.00 H new ATOM 0 HB3 ASP A 7 2.616 13.203 -6.873 1.00 0.00 H new ATOM 196 N ARG A 15 -1.345 -1.125 -7.253 1.00 0.00 N ATOM 197 CA ARG A 15 -2.157 0.017 -7.630 1.00 0.00 C ATOM 198 C ARG A 15 -3.614 -0.231 -7.259 1.00 0.00 C ATOM 199 O ARG A 15 -4.334 -0.961 -7.942 1.00 0.00 O ATOM 200 CB ARG A 15 -2.025 0.262 -9.137 1.00 0.00 C ATOM 201 CG ARG A 15 -2.823 1.450 -9.640 1.00 0.00 C ATOM 202 CD ARG A 15 -2.015 2.288 -10.621 1.00 0.00 C ATOM 203 NE ARG A 15 -1.844 1.613 -11.907 1.00 0.00 N ATOM 204 CZ ARG A 15 -1.543 2.242 -13.041 1.00 0.00 C ATOM 205 NH1 ARG A 15 -1.362 3.557 -13.054 1.00 0.00 N ATOM 206 NH2 ARG A 15 -1.416 1.553 -14.168 1.00 0.00 N ATOM 0 HA ARG A 15 -1.810 0.900 -7.093 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.973 0.415 -9.379 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.348 -0.632 -9.670 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.734 1.099 -10.124 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.128 2.069 -8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.514 3.245 -10.777 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.037 2.505 -10.192 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.962 0.600 -11.937 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.453 4.093 -12.191 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.132 4.031 -13.927 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -1.549 0.542 -14.165 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.185 2.035 -15.037 1.00 0.00 H new ATOM 220 N ASN A 16 -4.031 0.386 -6.161 1.00 0.00 N ATOM 221 CA ASN A 16 -5.389 0.256 -5.653 1.00 0.00 C ATOM 222 C ASN A 16 -5.981 1.634 -5.404 1.00 0.00 C ATOM 223 O ASN A 16 -5.288 2.645 -5.521 1.00 0.00 O ATOM 224 CB ASN A 16 -5.380 -0.525 -4.338 1.00 0.00 C ATOM 225 CG ASN A 16 -4.555 -1.792 -4.419 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.096 -2.894 -4.522 1.00 0.00 O ATOM 227 ND2 ASN A 16 -3.239 -1.640 -4.373 1.00 0.00 N ATOM 0 H ASN A 16 -3.435 0.992 -5.597 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.990 -0.275 -6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.986 0.111 -3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.404 -0.779 -4.064 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.629 -2.456 -4.423 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.836 -0.707 -4.287 1.00 0.00 H new ATOM 234 N VAL A 17 -7.250 1.674 -5.030 1.00 0.00 N ATOM 235 CA VAL A 17 -7.898 2.938 -4.731 1.00 0.00 C ATOM 236 C VAL A 17 -8.706 2.842 -3.447 1.00 0.00 C ATOM 237 O VAL A 17 -9.082 1.755 -3.011 1.00 0.00 O ATOM 238 CB VAL A 17 -8.827 3.420 -5.863 1.00 0.00 C ATOM 239 CG1 VAL A 17 -8.069 3.570 -7.164 1.00 0.00 C ATOM 240 CG2 VAL A 17 -10.004 2.484 -6.044 1.00 0.00 C ATOM 0 H VAL A 17 -7.846 0.853 -4.927 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.093 3.665 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.211 4.398 -5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.749 3.911 -7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.268 4.299 -7.037 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.642 2.608 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.640 2.851 -6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.641 1.487 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.579 2.439 -5.119 1.00 0.00 H new ATOM 250 N GLY A 18 -8.981 3.992 -2.861 1.00 0.00 N ATOM 251 CA GLY A 18 -9.759 4.042 -1.648 1.00 0.00 C ATOM 252 C GLY A 18 -10.855 5.074 -1.756 1.00 0.00 C ATOM 253 O GLY A 18 -10.752 6.011 -2.548 1.00 0.00 O ATOM 0 H GLY A 18 -8.675 4.901 -3.209 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.194 3.063 -1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.111 4.280 -0.805 1.00 0.00 H new ATOM 257 N ILE A 19 -11.919 4.903 -0.986 1.00 0.00 N ATOM 258 CA ILE A 19 -13.033 5.835 -1.046 1.00 0.00 C ATOM 259 C ILE A 19 -13.377 6.412 0.316 1.00 0.00 C ATOM 260 O ILE A 19 -13.807 5.697 1.219 1.00 0.00 O ATOM 261 CB ILE A 19 -14.291 5.164 -1.626 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.938 4.365 -2.879 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.360 6.206 -1.932 1.00 0.00 C ATOM 264 CD1 ILE A 19 -14.256 2.895 -2.760 1.00 0.00 C ATOM 0 H ILE A 19 -12.034 4.138 -0.321 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.710 6.646 -1.699 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.691 4.475 -0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.479 4.779 -3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -12.875 4.484 -3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.242 5.713 -2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.630 6.730 -1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.974 6.921 -2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.981 2.387 -3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.694 2.467 -1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -15.323 2.767 -2.580 1.00 0.00 H new ATOM 276 N CYS A 20 -13.227 7.725 0.437 1.00 0.00 N ATOM 277 CA CYS A 20 -13.564 8.420 1.667 1.00 0.00 C ATOM 278 C CYS A 20 -14.914 9.090 1.485 1.00 0.00 C ATOM 279 O CYS A 20 -15.016 10.152 0.869 1.00 0.00 O ATOM 280 CB CYS A 20 -12.502 9.451 2.028 1.00 0.00 C ATOM 281 SG CYS A 20 -12.509 9.943 3.768 1.00 0.00 S ATOM 0 H CYS A 20 -12.873 8.329 -0.305 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.609 7.702 2.486 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.520 9.047 1.780 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.647 10.337 1.411 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.302 8.899 4.515 1.00 0.00 H new ATOM 287 N LEU A 21 -15.948 8.445 1.994 1.00 0.00 N ATOM 288 CA LEU A 21 -17.301 8.954 1.859 1.00 0.00 C ATOM 289 C LEU A 21 -17.771 9.644 3.127 1.00 0.00 C ATOM 290 O LEU A 21 -17.856 9.031 4.187 1.00 0.00 O ATOM 291 CB LEU A 21 -18.249 7.810 1.512 1.00 0.00 C ATOM 292 CG LEU A 21 -19.729 8.181 1.457 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.013 9.071 0.256 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.577 6.924 1.413 1.00 0.00 C ATOM 0 H LEU A 21 -15.876 7.566 2.506 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.302 9.693 1.058 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.958 7.400 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.118 7.016 2.247 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.986 8.741 2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.073 9.325 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.423 9.984 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.747 8.542 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.631 7.198 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.320 6.342 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.390 6.327 2.306 1.00 0.00 H new ATOM 306 N MET A 22 -18.085 10.927 3.008 1.00 0.00 N ATOM 307 CA MET A 22 -18.555 11.697 4.147 1.00 0.00 C ATOM 308 C MET A 22 -19.950 12.246 3.893 1.00 0.00 C ATOM 309 O MET A 22 -20.387 12.352 2.746 1.00 0.00 O ATOM 310 CB MET A 22 -17.595 12.843 4.464 1.00 0.00 C ATOM 311 CG MET A 22 -16.866 13.386 3.248 1.00 0.00 C ATOM 312 SD MET A 22 -15.789 14.767 3.655 1.00 0.00 S ATOM 313 CE MET A 22 -16.601 16.102 2.790 1.00 0.00 C ATOM 0 H MET A 22 -18.022 11.453 2.137 1.00 0.00 H new ATOM 0 HA MET A 22 -18.594 11.026 5.005 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.153 13.653 4.933 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.861 12.499 5.192 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.275 12.589 2.796 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.595 13.705 2.503 1.00 0.00 H new ATOM 0 HE1 MET A 22 -15.908 16.935 2.674 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.921 15.757 1.807 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.470 16.430 3.360 1.00 0.00 H new ATOM 323 N ASN A 23 -20.648 12.597 4.968 1.00 0.00 N ATOM 324 CA ASN A 23 -21.992 13.136 4.847 1.00 0.00 C ATOM 325 C ASN A 23 -21.950 14.652 4.835 1.00 0.00 C ATOM 326 O ASN A 23 -20.918 15.261 5.122 1.00 0.00 O ATOM 327 CB ASN A 23 -22.890 12.709 6.014 1.00 0.00 C ATOM 328 CG ASN A 23 -22.530 11.385 6.646 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.381 10.948 6.617 1.00 0.00 O ATOM 330 ND2 ASN A 23 -23.533 10.752 7.241 1.00 0.00 N ATOM 0 H ASN A 23 -20.306 12.518 5.926 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.401 12.746 3.915 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.855 13.482 6.781 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.920 12.658 5.660 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.369 9.858 7.704 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.468 11.159 7.236 1.00 0.00 H new ATOM 337 N ASN A 24 -23.096 15.255 4.561 1.00 0.00 N ATOM 338 CA ASN A 24 -23.219 16.705 4.580 1.00 0.00 C ATOM 339 C ASN A 24 -22.839 17.264 5.961 1.00 0.00 C ATOM 340 O ASN A 24 -22.813 18.478 6.161 1.00 0.00 O ATOM 341 CB ASN A 24 -24.647 17.119 4.222 1.00 0.00 C ATOM 342 CG ASN A 24 -24.967 16.880 2.759 1.00 0.00 C ATOM 343 OD1 ASN A 24 -24.101 16.486 1.978 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.217 17.118 2.381 1.00 0.00 N ATOM 0 H ASN A 24 -23.956 14.762 4.322 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.534 17.117 3.839 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.350 16.562 4.841 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -24.786 18.175 4.454 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.492 16.975 1.409 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.903 17.444 3.062 1.00 0.00 H new ATOM 351 N ASP A 25 -22.567 16.365 6.915 1.00 0.00 N ATOM 352 CA ASP A 25 -22.213 16.756 8.276 1.00 0.00 C ATOM 353 C ASP A 25 -20.715 16.676 8.519 1.00 0.00 C ATOM 354 O ASP A 25 -20.250 16.898 9.637 1.00 0.00 O ATOM 355 CB ASP A 25 -22.913 15.834 9.262 1.00 0.00 C ATOM 356 CG ASP A 25 -24.259 16.368 9.709 1.00 0.00 C ATOM 357 OD1 ASP A 25 -25.200 16.370 8.890 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.370 16.785 10.882 1.00 0.00 O ATOM 0 H ASP A 25 -22.587 15.357 6.763 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.529 17.790 8.414 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.050 14.855 8.803 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.276 15.691 10.135 1.00 0.00 H new ATOM 363 N LYS A 26 -19.976 16.329 7.482 1.00 0.00 N ATOM 364 CA LYS A 26 -18.529 16.183 7.577 1.00 0.00 C ATOM 365 C LYS A 26 -18.178 14.891 8.300 1.00 0.00 C ATOM 366 O LYS A 26 -17.069 14.737 8.810 1.00 0.00 O ATOM 367 CB LYS A 26 -17.888 17.376 8.297 1.00 0.00 C ATOM 368 CG LYS A 26 -17.652 18.573 7.397 1.00 0.00 C ATOM 369 CD LYS A 26 -16.610 18.271 6.332 1.00 0.00 C ATOM 370 CE LYS A 26 -17.076 18.713 4.954 1.00 0.00 C ATOM 371 NZ LYS A 26 -18.433 18.191 4.631 1.00 0.00 N ATOM 0 H LYS A 26 -20.355 16.141 6.554 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.132 16.150 6.562 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.529 17.676 9.126 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.937 17.062 8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.589 18.861 6.920 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.325 19.422 7.997 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.677 18.777 6.581 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.400 17.202 6.320 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.085 19.802 4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.366 18.367 4.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.578 18.214 3.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.518 17.212 4.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.152 18.782 5.095 1.00 0.00 H new ATOM 385 N LYS A 27 -19.125 13.954 8.326 1.00 0.00 N ATOM 386 CA LYS A 27 -18.902 12.674 8.971 1.00 0.00 C ATOM 387 C LYS A 27 -18.382 11.688 7.945 1.00 0.00 C ATOM 388 O LYS A 27 -18.777 11.735 6.786 1.00 0.00 O ATOM 389 CB LYS A 27 -20.196 12.152 9.594 1.00 0.00 C ATOM 390 CG LYS A 27 -20.833 13.122 10.575 1.00 0.00 C ATOM 391 CD LYS A 27 -20.602 12.690 12.015 1.00 0.00 C ATOM 392 CE LYS A 27 -20.195 13.864 12.889 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.747 13.747 14.265 1.00 0.00 N ATOM 0 H LYS A 27 -20.049 14.063 7.908 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.169 12.797 9.768 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.909 11.931 8.799 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.989 11.213 10.107 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.420 14.119 10.422 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.904 13.187 10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.511 12.238 12.411 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.826 11.925 12.047 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.108 13.921 12.937 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.543 14.792 12.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.447 14.567 14.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.786 13.718 14.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.395 12.874 14.707 1.00 0.00 H new ATOM 407 N ILE A 28 -17.483 10.816 8.367 1.00 0.00 N ATOM 408 CA ILE A 28 -16.892 9.839 7.463 1.00 0.00 C ATOM 409 C ILE A 28 -17.583 8.491 7.552 1.00 0.00 C ATOM 410 O ILE A 28 -17.868 7.993 8.642 1.00 0.00 O ATOM 411 CB ILE A 28 -15.392 9.604 7.742 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.726 10.850 8.331 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.685 9.162 6.470 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.582 12.000 7.359 1.00 0.00 C ATOM 0 H ILE A 28 -17.145 10.763 9.328 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.020 10.267 6.469 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.308 8.811 8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.307 11.186 9.189 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.738 10.578 8.702 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.628 8.999 6.679 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.130 8.235 6.110 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.789 9.935 5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.101 12.841 7.859 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.974 11.686 6.511 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.568 12.304 7.006 1.00 0.00 H new ATOM 426 N PHE A 29 -17.819 7.896 6.396 1.00 0.00 N ATOM 427 CA PHE A 29 -18.441 6.590 6.323 1.00 0.00 C ATOM 428 C PHE A 29 -17.433 5.524 6.743 1.00 0.00 C ATOM 429 O PHE A 29 -16.518 5.192 5.991 1.00 0.00 O ATOM 430 CB PHE A 29 -18.942 6.331 4.902 1.00 0.00 C ATOM 431 CG PHE A 29 -19.367 4.914 4.661 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.410 4.361 5.379 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.719 4.139 3.717 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.803 3.057 5.160 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.106 2.834 3.493 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.152 2.291 4.215 1.00 0.00 C ATOM 0 H PHE A 29 -17.586 8.302 5.490 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.295 6.552 6.999 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.783 6.993 4.697 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.153 6.589 4.196 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.923 4.956 6.120 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.902 4.559 3.149 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.620 2.636 5.728 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.592 2.237 2.754 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.459 1.270 4.040 1.00 0.00 H new ATOM 446 N ALA A 30 -17.610 4.992 7.945 1.00 0.00 N ATOM 447 CA ALA A 30 -16.713 3.965 8.458 1.00 0.00 C ATOM 448 C ALA A 30 -17.365 2.594 8.386 1.00 0.00 C ATOM 449 O ALA A 30 -18.571 2.459 8.576 1.00 0.00 O ATOM 450 CB ALA A 30 -16.289 4.281 9.887 1.00 0.00 C ATOM 0 H ALA A 30 -18.363 5.253 8.581 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.821 3.953 7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.620 3.501 10.249 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.773 5.241 9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.171 4.328 10.526 1.00 0.00 H new ATOM 456 N ALA A 31 -16.557 1.584 8.104 1.00 0.00 N ATOM 457 CA ALA A 31 -17.042 0.217 8.000 1.00 0.00 C ATOM 458 C ALA A 31 -16.024 -0.752 8.581 1.00 0.00 C ATOM 459 O ALA A 31 -14.836 -0.677 8.269 1.00 0.00 O ATOM 460 CB ALA A 31 -17.343 -0.130 6.552 1.00 0.00 C ATOM 0 H ALA A 31 -15.555 1.687 7.942 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.965 0.132 8.573 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.705 -1.156 6.491 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.105 0.547 6.167 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.435 -0.030 5.958 1.00 0.00 H new ATOM 466 N SER A 32 -16.484 -1.658 9.438 1.00 0.00 N ATOM 467 CA SER A 32 -15.588 -2.619 10.060 1.00 0.00 C ATOM 468 C SER A 32 -15.610 -3.961 9.338 1.00 0.00 C ATOM 469 O SER A 32 -16.636 -4.377 8.803 1.00 0.00 O ATOM 470 CB SER A 32 -15.943 -2.807 11.536 1.00 0.00 C ATOM 471 OG SER A 32 -16.956 -3.784 11.702 1.00 0.00 O ATOM 0 H SER A 32 -17.462 -1.745 9.714 1.00 0.00 H new ATOM 0 HA SER A 32 -14.577 -2.218 9.986 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.053 -3.105 12.091 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.278 -1.858 11.955 1.00 0.00 H new ATOM 0 HG SER A 32 -16.553 -4.677 11.698 1.00 0.00 H new ATOM 477 N ARG A 33 -14.462 -4.631 9.336 1.00 0.00 N ATOM 478 CA ARG A 33 -14.329 -5.929 8.690 1.00 0.00 C ATOM 479 C ARG A 33 -15.134 -6.981 9.442 1.00 0.00 C ATOM 480 O ARG A 33 -15.006 -7.116 10.659 1.00 0.00 O ATOM 481 CB ARG A 33 -12.853 -6.342 8.644 1.00 0.00 C ATOM 482 CG ARG A 33 -11.926 -5.265 8.089 1.00 0.00 C ATOM 483 CD ARG A 33 -10.524 -5.369 8.682 1.00 0.00 C ATOM 484 NE ARG A 33 -10.072 -6.758 8.784 1.00 0.00 N ATOM 485 CZ ARG A 33 -8.970 -7.235 8.204 1.00 0.00 C ATOM 486 NH1 ARG A 33 -8.210 -6.457 7.443 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.632 -8.506 8.382 1.00 0.00 N ATOM 0 H ARG A 33 -13.607 -4.293 9.778 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.713 -5.852 7.673 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.528 -6.604 9.651 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.756 -7.240 8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.870 -5.356 7.004 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.341 -4.281 8.305 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.826 -4.805 8.063 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.514 -4.911 9.671 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.638 -7.404 9.335 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.466 -5.481 7.296 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.370 -6.835 7.006 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.214 -9.112 8.960 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.790 -8.876 7.941 1.00 0.00 H new ATOM 501 N LEU A 34 -15.967 -7.726 8.718 1.00 0.00 N ATOM 502 CA LEU A 34 -16.792 -8.769 9.331 1.00 0.00 C ATOM 503 C LEU A 34 -15.973 -9.608 10.302 1.00 0.00 C ATOM 504 O LEU A 34 -16.466 -10.045 11.343 1.00 0.00 O ATOM 505 CB LEU A 34 -17.393 -9.674 8.260 1.00 0.00 C ATOM 506 CG LEU A 34 -18.664 -9.128 7.621 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.421 -8.762 6.169 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.810 -10.120 7.755 1.00 0.00 C ATOM 0 H LEU A 34 -16.090 -7.629 7.710 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.596 -8.278 9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.649 -9.838 7.480 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.611 -10.646 8.702 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.949 -8.220 8.152 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.342 -8.374 5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.643 -8.001 6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.103 -9.648 5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.705 -9.706 7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.543 -11.054 7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.004 -10.312 8.810 1.00 0.00 H new ATOM 520 N ASP A 35 -14.717 -9.822 9.942 1.00 0.00 N ATOM 521 CA ASP A 35 -13.800 -10.602 10.762 1.00 0.00 C ATOM 522 C ASP A 35 -13.386 -9.827 12.009 1.00 0.00 C ATOM 523 O ASP A 35 -13.245 -10.403 13.089 1.00 0.00 O ATOM 524 CB ASP A 35 -12.560 -10.985 9.947 1.00 0.00 C ATOM 525 CG ASP A 35 -12.446 -12.482 9.740 1.00 0.00 C ATOM 526 OD1 ASP A 35 -12.775 -13.239 10.680 1.00 0.00 O ATOM 527 OD2 ASP A 35 -12.027 -12.901 8.641 1.00 0.00 O ATOM 0 H ASP A 35 -14.306 -9.463 9.080 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.315 -11.509 11.079 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.598 -10.488 8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.667 -10.622 10.456 1.00 0.00 H new ATOM 532 N ILE A 36 -13.191 -8.519 11.858 1.00 0.00 N ATOM 533 CA ILE A 36 -12.790 -7.675 12.975 1.00 0.00 C ATOM 534 C ILE A 36 -13.786 -6.538 13.194 1.00 0.00 C ATOM 535 O ILE A 36 -13.828 -5.581 12.421 1.00 0.00 O ATOM 536 CB ILE A 36 -11.392 -7.071 12.753 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.405 -8.145 12.293 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.898 -6.401 14.027 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.072 -7.581 11.851 1.00 0.00 C ATOM 0 H ILE A 36 -13.305 -8.024 10.974 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.768 -8.315 13.857 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.463 -6.317 11.969 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.241 -8.851 13.107 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.846 -8.705 11.469 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.908 -5.978 13.855 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.588 -5.606 14.311 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.844 -7.138 14.828 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.419 -8.395 11.537 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.225 -6.897 11.017 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.611 -7.045 12.680 1.00 0.00 H new ATOM 551 N PRO A 37 -14.611 -6.634 14.253 1.00 0.00 N ATOM 552 CA PRO A 37 -15.618 -5.615 14.572 1.00 0.00 C ATOM 553 C PRO A 37 -15.005 -4.299 15.044 1.00 0.00 C ATOM 554 O PRO A 37 -15.652 -3.252 14.987 1.00 0.00 O ATOM 555 CB PRO A 37 -16.437 -6.246 15.707 1.00 0.00 C ATOM 556 CG PRO A 37 -16.035 -7.683 15.752 1.00 0.00 C ATOM 557 CD PRO A 37 -14.637 -7.744 15.212 1.00 0.00 C ATOM 0 HA PRO A 37 -16.206 -5.357 13.691 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.232 -5.753 16.657 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.506 -6.145 15.520 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.076 -8.067 16.771 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.710 -8.295 15.154 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.893 -7.616 15.999 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.431 -8.700 14.730 1.00 0.00 H new ATOM 565 N ASP A 38 -13.765 -4.351 15.518 1.00 0.00 N ATOM 566 CA ASP A 38 -13.084 -3.152 16.003 1.00 0.00 C ATOM 567 C ASP A 38 -12.273 -2.481 14.897 1.00 0.00 C ATOM 568 O ASP A 38 -11.739 -1.387 15.084 1.00 0.00 O ATOM 569 CB ASP A 38 -12.169 -3.496 17.180 1.00 0.00 C ATOM 570 CG ASP A 38 -11.233 -4.648 16.870 1.00 0.00 C ATOM 571 OD1 ASP A 38 -11.682 -5.811 16.934 1.00 0.00 O ATOM 572 OD2 ASP A 38 -10.050 -4.387 16.564 1.00 0.00 O ATOM 0 H ASP A 38 -13.211 -5.206 15.577 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.851 -2.452 16.335 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.582 -2.618 17.449 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -12.778 -3.750 18.047 1.00 0.00 H new ATOM 577 N ALA A 39 -12.186 -3.135 13.744 1.00 0.00 N ATOM 578 CA ALA A 39 -11.444 -2.593 12.613 1.00 0.00 C ATOM 579 C ALA A 39 -12.354 -1.768 11.720 1.00 0.00 C ATOM 580 O ALA A 39 -13.030 -2.308 10.854 1.00 0.00 O ATOM 581 CB ALA A 39 -10.817 -3.723 11.816 1.00 0.00 C ATOM 0 H ALA A 39 -12.620 -4.041 13.568 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.656 -1.944 12.995 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.264 -3.310 10.972 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.137 -4.285 12.455 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.600 -4.386 11.447 1.00 0.00 H new ATOM 587 N TRP A 40 -12.363 -0.461 11.937 1.00 0.00 N ATOM 588 CA TRP A 40 -13.194 0.440 11.148 1.00 0.00 C ATOM 589 C TRP A 40 -12.415 1.007 9.973 1.00 0.00 C ATOM 590 O TRP A 40 -11.264 1.399 10.112 1.00 0.00 O ATOM 591 CB TRP A 40 -13.729 1.561 12.029 1.00 0.00 C ATOM 592 CG TRP A 40 -14.875 1.122 12.885 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.821 0.561 14.128 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.252 1.198 12.540 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.098 0.305 14.582 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.993 0.691 13.619 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.929 1.656 11.418 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.387 0.639 13.605 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.302 1.600 11.401 1.00 0.00 C ATOM 600 CH2 TRP A 40 -19.021 1.097 12.488 1.00 0.00 C ATOM 0 H TRP A 40 -11.804 0.001 12.654 1.00 0.00 H new ATOM 0 HA TRP A 40 -14.036 -0.126 10.749 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.926 1.933 12.666 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.048 2.392 11.400 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.914 0.349 14.674 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.337 -0.104 15.485 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.385 2.050 10.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.942 0.251 14.446 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.836 1.952 10.530 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.100 1.070 12.443 1.00 0.00 H new ATOM 611 N GLN A 41 -13.044 1.052 8.811 1.00 0.00 N ATOM 612 CA GLN A 41 -12.391 1.581 7.625 1.00 0.00 C ATOM 613 C GLN A 41 -13.414 1.944 6.567 1.00 0.00 C ATOM 614 O GLN A 41 -14.530 1.428 6.559 1.00 0.00 O ATOM 615 CB GLN A 41 -11.380 0.587 7.028 1.00 0.00 C ATOM 616 CG GLN A 41 -11.179 -0.707 7.817 1.00 0.00 C ATOM 617 CD GLN A 41 -11.399 -1.947 6.972 1.00 0.00 C ATOM 618 OE1 GLN A 41 -10.520 -2.803 6.863 1.00 0.00 O ATOM 619 NE2 GLN A 41 -12.579 -2.051 6.374 1.00 0.00 N ATOM 0 H GLN A 41 -14.001 0.731 8.663 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.850 2.474 7.938 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.703 0.330 6.019 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.416 1.088 6.936 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.169 -0.725 8.226 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -11.866 -0.722 8.663 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.277 -1.317 6.493 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.788 -2.865 5.796 1.00 0.00 H new ATOM 628 N MET A 42 -13.016 2.817 5.657 1.00 0.00 N ATOM 629 CA MET A 42 -13.892 3.228 4.577 1.00 0.00 C ATOM 630 C MET A 42 -13.625 2.365 3.346 1.00 0.00 C ATOM 631 O MET A 42 -12.555 1.770 3.223 1.00 0.00 O ATOM 632 CB MET A 42 -13.713 4.717 4.261 1.00 0.00 C ATOM 633 CG MET A 42 -12.314 5.096 3.823 1.00 0.00 C ATOM 634 SD MET A 42 -11.817 6.720 4.421 1.00 0.00 S ATOM 635 CE MET A 42 -10.127 6.394 4.905 1.00 0.00 C ATOM 0 H MET A 42 -12.094 3.253 5.646 1.00 0.00 H new ATOM 0 HA MET A 42 -14.927 3.086 4.886 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.415 4.997 3.476 1.00 0.00 H new ATOM 0 HB3 MET A 42 -13.975 5.298 5.145 1.00 0.00 H new ATOM 0 HG2 MET A 42 -11.609 4.348 4.185 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.262 5.082 2.734 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.028 6.515 5.984 1.00 0.00 H new ATOM 0 HE2 MET A 42 -9.859 5.374 4.628 1.00 0.00 H new ATOM 0 HE3 MET A 42 -9.462 7.094 4.399 1.00 0.00 H new ATOM 645 N PRO A 43 -14.596 2.269 2.428 1.00 0.00 N ATOM 646 CA PRO A 43 -14.472 1.459 1.213 1.00 0.00 C ATOM 647 C PRO A 43 -13.115 1.623 0.524 1.00 0.00 C ATOM 648 O PRO A 43 -12.475 2.669 0.633 1.00 0.00 O ATOM 649 CB PRO A 43 -15.612 1.975 0.316 1.00 0.00 C ATOM 650 CG PRO A 43 -16.205 3.146 1.038 1.00 0.00 C ATOM 651 CD PRO A 43 -15.901 2.929 2.489 1.00 0.00 C ATOM 0 HA PRO A 43 -14.538 0.393 1.431 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.235 2.270 -0.663 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.360 1.199 0.150 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.774 4.082 0.684 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.280 3.206 0.869 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.859 3.867 3.042 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.652 2.306 2.975 1.00 0.00 H new ATOM 659 N GLN A 44 -12.682 0.578 -0.184 1.00 0.00 N ATOM 660 CA GLN A 44 -11.398 0.600 -0.888 1.00 0.00 C ATOM 661 C GLN A 44 -11.239 -0.628 -1.788 1.00 0.00 C ATOM 662 O GLN A 44 -11.670 -1.728 -1.436 1.00 0.00 O ATOM 663 CB GLN A 44 -10.245 0.658 0.116 1.00 0.00 C ATOM 664 CG GLN A 44 -10.316 -0.415 1.190 1.00 0.00 C ATOM 665 CD GLN A 44 -8.956 -0.749 1.776 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.598 -1.918 1.921 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.188 0.280 2.117 1.00 0.00 N ATOM 0 H GLN A 44 -13.201 -0.294 -0.285 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.376 1.491 -1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.302 0.560 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.240 1.638 0.593 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.979 -0.081 1.988 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.756 -1.318 0.767 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.523 1.234 1.980 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.263 0.116 2.516 1.00 0.00 H new ATOM 676 N GLY A 45 -10.621 -0.427 -2.953 1.00 0.00 N ATOM 677 CA GLY A 45 -10.416 -1.516 -3.897 1.00 0.00 C ATOM 678 C GLY A 45 -9.054 -1.434 -4.555 1.00 0.00 C ATOM 679 O GLY A 45 -8.271 -0.547 -4.227 1.00 0.00 O ATOM 0 H GLY A 45 -10.257 0.475 -3.260 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.514 -2.470 -3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.192 -1.487 -4.661 1.00 0.00 H new ATOM 683 N GLY A 46 -8.753 -2.358 -5.469 1.00 0.00 N ATOM 684 CA GLY A 46 -7.451 -2.344 -6.116 1.00 0.00 C ATOM 685 C GLY A 46 -7.480 -2.001 -7.593 1.00 0.00 C ATOM 686 O GLY A 46 -6.555 -2.357 -8.324 1.00 0.00 O ATOM 0 H GLY A 46 -9.379 -3.106 -5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.813 -1.625 -5.602 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.989 -3.324 -5.994 1.00 0.00 H new ATOM 690 N ILE A 47 -8.517 -1.305 -8.041 1.00 0.00 N ATOM 691 CA ILE A 47 -8.617 -0.924 -9.449 1.00 0.00 C ATOM 692 C ILE A 47 -8.638 -2.155 -10.350 1.00 0.00 C ATOM 693 O ILE A 47 -7.798 -3.045 -10.221 1.00 0.00 O ATOM 694 CB ILE A 47 -7.436 -0.026 -9.872 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.247 1.115 -8.873 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.657 0.522 -11.273 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.084 2.022 -9.209 1.00 0.00 C ATOM 0 H ILE A 47 -9.295 -0.994 -7.459 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.550 -0.372 -9.561 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.529 -0.631 -9.879 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.161 1.708 -8.833 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.095 0.696 -7.878 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.814 1.153 -11.554 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.742 -0.305 -11.978 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.574 1.111 -11.293 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.008 2.809 -8.459 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.161 1.442 -9.221 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.243 2.470 -10.190 1.00 0.00 H new ATOM 709 N ASP A 48 -9.596 -2.204 -11.267 1.00 0.00 N ATOM 710 CA ASP A 48 -9.707 -3.329 -12.185 1.00 0.00 C ATOM 711 C ASP A 48 -8.537 -3.350 -13.163 1.00 0.00 C ATOM 712 O ASP A 48 -7.622 -2.531 -13.070 1.00 0.00 O ATOM 713 CB ASP A 48 -11.028 -3.261 -12.950 1.00 0.00 C ATOM 714 CG ASP A 48 -12.209 -2.986 -12.038 1.00 0.00 C ATOM 715 OD1 ASP A 48 -12.208 -1.933 -11.366 1.00 0.00 O ATOM 716 OD2 ASP A 48 -13.135 -3.823 -11.996 1.00 0.00 O ATOM 0 H ASP A 48 -10.304 -1.481 -11.394 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.683 -4.248 -11.600 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.967 -2.479 -13.707 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -11.189 -4.202 -13.476 1.00 0.00 H new ATOM 721 N GLU A 49 -8.576 -4.291 -14.101 1.00 0.00 N ATOM 722 CA GLU A 49 -7.522 -4.424 -15.104 1.00 0.00 C ATOM 723 C GLU A 49 -7.183 -3.072 -15.733 1.00 0.00 C ATOM 724 O GLU A 49 -6.211 -2.423 -15.346 1.00 0.00 O ATOM 725 CB GLU A 49 -7.945 -5.421 -16.187 1.00 0.00 C ATOM 726 CG GLU A 49 -7.142 -6.712 -16.173 1.00 0.00 C ATOM 727 CD GLU A 49 -6.606 -7.079 -17.544 1.00 0.00 C ATOM 728 OE1 GLU A 49 -7.392 -7.056 -18.513 1.00 0.00 O ATOM 729 OE2 GLU A 49 -5.401 -7.391 -17.647 1.00 0.00 O ATOM 0 H GLU A 49 -9.328 -4.975 -14.189 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.627 -4.798 -14.606 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.001 -5.658 -16.058 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.841 -4.949 -17.164 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.310 -6.611 -15.477 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.770 -7.523 -15.803 1.00 0.00 H new ATOM 736 N GLY A 50 -7.993 -2.654 -16.701 1.00 0.00 N ATOM 737 CA GLY A 50 -7.763 -1.384 -17.363 1.00 0.00 C ATOM 738 C GLY A 50 -8.805 -0.346 -16.997 1.00 0.00 C ATOM 739 O GLY A 50 -9.465 0.216 -17.871 1.00 0.00 O ATOM 0 H GLY A 50 -8.804 -3.172 -17.038 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.774 -1.012 -17.096 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.767 -1.534 -18.443 1.00 0.00 H new ATOM 743 N GLU A 51 -8.952 -0.095 -15.702 1.00 0.00 N ATOM 744 CA GLU A 51 -9.920 0.881 -15.218 1.00 0.00 C ATOM 745 C GLU A 51 -9.222 2.044 -14.522 1.00 0.00 C ATOM 746 O GLU A 51 -8.133 1.888 -13.970 1.00 0.00 O ATOM 747 CB GLU A 51 -10.901 0.217 -14.247 1.00 0.00 C ATOM 748 CG GLU A 51 -11.990 1.154 -13.752 1.00 0.00 C ATOM 749 CD GLU A 51 -12.893 1.639 -14.868 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.463 2.525 -15.637 1.00 0.00 O ATOM 751 OE2 GLU A 51 -14.030 1.134 -14.974 1.00 0.00 O ATOM 0 H GLU A 51 -8.413 -0.554 -14.968 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.466 1.267 -16.078 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.364 -0.638 -14.739 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.348 -0.169 -13.391 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.591 0.642 -13.000 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.531 2.013 -13.262 1.00 0.00 H new ATOM 758 N ASP A 52 -9.867 3.205 -14.535 1.00 0.00 N ATOM 759 CA ASP A 52 -9.315 4.386 -13.886 1.00 0.00 C ATOM 760 C ASP A 52 -9.350 4.195 -12.372 1.00 0.00 C ATOM 761 O ASP A 52 -9.906 3.216 -11.888 1.00 0.00 O ATOM 762 CB ASP A 52 -10.112 5.633 -14.280 1.00 0.00 C ATOM 763 CG ASP A 52 -9.535 6.330 -15.497 1.00 0.00 C ATOM 764 OD1 ASP A 52 -9.075 5.628 -16.422 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.543 7.578 -15.526 1.00 0.00 O ATOM 0 H ASP A 52 -10.770 3.353 -14.986 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.283 4.522 -14.209 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.145 5.351 -14.483 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.130 6.329 -13.441 1.00 0.00 H new ATOM 770 N PRO A 53 -8.762 5.122 -11.597 1.00 0.00 N ATOM 771 CA PRO A 53 -8.747 5.028 -10.143 1.00 0.00 C ATOM 772 C PRO A 53 -10.006 5.615 -9.530 1.00 0.00 C ATOM 773 O PRO A 53 -10.712 4.954 -8.769 1.00 0.00 O ATOM 774 CB PRO A 53 -7.514 5.848 -9.744 1.00 0.00 C ATOM 775 CG PRO A 53 -7.058 6.575 -10.976 1.00 0.00 C ATOM 776 CD PRO A 53 -8.076 6.328 -12.058 1.00 0.00 C ATOM 0 HA PRO A 53 -8.710 3.996 -9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.759 6.552 -8.948 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.725 5.199 -9.364 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.963 7.642 -10.777 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -6.075 6.220 -11.287 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.763 7.167 -12.164 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.604 6.177 -13.029 1.00 0.00 H new ATOM 784 N ARG A 54 -10.285 6.856 -9.888 1.00 0.00 N ATOM 785 CA ARG A 54 -11.470 7.551 -9.402 1.00 0.00 C ATOM 786 C ARG A 54 -12.717 6.734 -9.693 1.00 0.00 C ATOM 787 O ARG A 54 -13.593 6.590 -8.844 1.00 0.00 O ATOM 788 CB ARG A 54 -11.582 8.915 -10.084 1.00 0.00 C ATOM 789 CG ARG A 54 -12.103 10.018 -9.183 1.00 0.00 C ATOM 790 CD ARG A 54 -13.554 9.798 -8.803 1.00 0.00 C ATOM 791 NE ARG A 54 -14.458 10.110 -9.906 1.00 0.00 N ATOM 792 CZ ARG A 54 -14.595 11.318 -10.449 1.00 0.00 C ATOM 793 NH1 ARG A 54 -13.895 12.349 -9.988 1.00 0.00 N ATOM 794 NH2 ARG A 54 -15.440 11.495 -11.454 1.00 0.00 N ATOM 0 H ARG A 54 -9.704 7.409 -10.518 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.380 7.687 -8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.600 9.202 -10.461 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.241 8.824 -10.947 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.494 10.067 -8.280 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.001 10.978 -9.689 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.697 8.761 -8.499 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.802 10.420 -7.943 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.023 9.351 -10.287 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.246 12.219 -9.212 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.007 13.271 -10.410 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.983 10.708 -11.809 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.548 12.419 -11.873 1.00 0.00 H new ATOM 808 N ASN A 55 -12.777 6.186 -10.897 1.00 0.00 N ATOM 809 CA ASN A 55 -13.909 5.364 -11.301 1.00 0.00 C ATOM 810 C ASN A 55 -13.907 4.051 -10.536 1.00 0.00 C ATOM 811 O ASN A 55 -14.955 3.575 -10.099 1.00 0.00 O ATOM 812 CB ASN A 55 -13.883 5.092 -12.800 1.00 0.00 C ATOM 813 CG ASN A 55 -14.140 6.343 -13.619 1.00 0.00 C ATOM 814 OD1 ASN A 55 -13.943 7.460 -13.142 1.00 0.00 O ATOM 815 ND2 ASN A 55 -14.585 6.161 -14.856 1.00 0.00 N ATOM 0 H ASN A 55 -12.057 6.295 -11.611 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.822 5.912 -11.068 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.914 4.674 -13.074 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.634 4.341 -13.043 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.778 6.966 -15.452 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.734 5.216 -15.211 1.00 0.00 H new ATOM 822 N ALA A 56 -12.721 3.473 -10.364 1.00 0.00 N ATOM 823 CA ALA A 56 -12.604 2.222 -9.632 1.00 0.00 C ATOM 824 C ALA A 56 -13.099 2.428 -8.215 1.00 0.00 C ATOM 825 O ALA A 56 -13.878 1.633 -7.697 1.00 0.00 O ATOM 826 CB ALA A 56 -11.169 1.716 -9.620 1.00 0.00 C ATOM 0 H ALA A 56 -11.840 3.847 -10.717 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.213 1.468 -10.131 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.118 0.780 -9.065 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.833 1.549 -10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.526 2.456 -9.143 1.00 0.00 H new ATOM 832 N ALA A 57 -12.661 3.525 -7.604 1.00 0.00 N ATOM 833 CA ALA A 57 -13.088 3.855 -6.257 1.00 0.00 C ATOM 834 C ALA A 57 -14.614 3.882 -6.184 1.00 0.00 C ATOM 835 O ALA A 57 -15.221 3.265 -5.310 1.00 0.00 O ATOM 836 CB ALA A 57 -12.499 5.191 -5.828 1.00 0.00 C ATOM 0 H ALA A 57 -12.014 4.194 -8.021 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.724 3.090 -5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.828 5.425 -4.816 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.411 5.133 -5.852 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.836 5.973 -6.509 1.00 0.00 H new ATOM 842 N ILE A 58 -15.229 4.592 -7.128 1.00 0.00 N ATOM 843 CA ILE A 58 -16.685 4.690 -7.192 1.00 0.00 C ATOM 844 C ILE A 58 -17.325 3.315 -7.342 1.00 0.00 C ATOM 845 O ILE A 58 -18.191 2.931 -6.557 1.00 0.00 O ATOM 846 CB ILE A 58 -17.154 5.572 -8.366 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.462 6.933 -8.339 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.667 5.750 -8.324 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.392 7.594 -9.692 1.00 0.00 C ATOM 0 H ILE A 58 -14.741 5.108 -7.860 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.999 5.147 -6.253 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.883 5.070 -9.295 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.993 7.589 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.451 6.811 -7.949 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.983 6.375 -9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.150 4.776 -8.397 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.951 6.227 -7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.889 8.557 -9.601 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.836 6.957 -10.380 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.401 7.747 -10.075 1.00 0.00 H new ATOM 861 N ARG A 59 -16.913 2.581 -8.370 1.00 0.00 N ATOM 862 CA ARG A 59 -17.469 1.258 -8.621 1.00 0.00 C ATOM 863 C ARG A 59 -17.213 0.322 -7.448 1.00 0.00 C ATOM 864 O ARG A 59 -18.156 -0.130 -6.799 1.00 0.00 O ATOM 865 CB ARG A 59 -16.898 0.673 -9.914 1.00 0.00 C ATOM 866 CG ARG A 59 -17.926 0.567 -11.030 1.00 0.00 C ATOM 867 CD ARG A 59 -17.431 1.208 -12.316 1.00 0.00 C ATOM 868 NE ARG A 59 -18.084 0.635 -13.490 1.00 0.00 N ATOM 869 CZ ARG A 59 -17.947 1.106 -14.726 1.00 0.00 C ATOM 870 NH1 ARG A 59 -17.177 2.162 -14.962 1.00 0.00 N ATOM 871 NH2 ARG A 59 -18.583 0.520 -15.731 1.00 0.00 N ATOM 0 H ARG A 59 -16.201 2.877 -9.038 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.548 1.362 -8.735 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -16.069 1.295 -10.251 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.491 -0.317 -9.708 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -18.157 -0.482 -11.213 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -18.853 1.048 -10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -17.618 2.281 -12.283 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -16.352 1.074 -12.398 1.00 0.00 H new ATOM 0 HE ARG A 59 -18.684 -0.179 -13.353 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.686 2.617 -14.193 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -17.077 2.518 -15.913 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -19.176 -0.291 -15.556 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -18.479 0.880 -16.680 1.00 0.00 H new ATOM 885 N GLU A 60 -15.943 0.033 -7.167 1.00 0.00 N ATOM 886 CA GLU A 60 -15.606 -0.846 -6.051 1.00 0.00 C ATOM 887 C GLU A 60 -16.389 -0.424 -4.811 1.00 0.00 C ATOM 888 O GLU A 60 -16.863 -1.262 -4.045 1.00 0.00 O ATOM 889 CB GLU A 60 -14.098 -0.836 -5.783 1.00 0.00 C ATOM 890 CG GLU A 60 -13.567 0.497 -5.293 1.00 0.00 C ATOM 891 CD GLU A 60 -13.092 0.435 -3.861 1.00 0.00 C ATOM 892 OE1 GLU A 60 -13.564 -0.449 -3.116 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.253 1.278 -3.483 1.00 0.00 O ATOM 0 H GLU A 60 -15.142 0.389 -7.689 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.884 -1.868 -6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.866 -1.602 -5.043 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.575 -1.109 -6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.744 0.815 -5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.349 1.251 -5.381 1.00 0.00 H new ATOM 900 N LEU A 61 -16.554 0.889 -4.644 1.00 0.00 N ATOM 901 CA LEU A 61 -17.315 1.433 -3.525 1.00 0.00 C ATOM 902 C LEU A 61 -18.698 0.790 -3.477 1.00 0.00 C ATOM 903 O LEU A 61 -19.152 0.331 -2.430 1.00 0.00 O ATOM 904 CB LEU A 61 -17.458 2.958 -3.659 1.00 0.00 C ATOM 905 CG LEU A 61 -18.535 3.599 -2.775 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.370 3.164 -1.326 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.488 5.117 -2.890 1.00 0.00 C ATOM 0 H LEU A 61 -16.169 1.594 -5.272 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.779 1.211 -2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.498 3.418 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.678 3.195 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.511 3.259 -3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -19.144 3.630 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.459 2.080 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.389 3.470 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.259 5.554 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.510 5.476 -2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.661 5.409 -3.926 1.00 0.00 H new ATOM 919 N ARG A 62 -19.354 0.761 -4.634 1.00 0.00 N ATOM 920 CA ARG A 62 -20.683 0.176 -4.752 1.00 0.00 C ATOM 921 C ARG A 62 -20.662 -1.321 -4.463 1.00 0.00 C ATOM 922 O ARG A 62 -21.275 -1.792 -3.510 1.00 0.00 O ATOM 923 CB ARG A 62 -21.247 0.425 -6.152 1.00 0.00 C ATOM 924 CG ARG A 62 -22.740 0.169 -6.257 1.00 0.00 C ATOM 925 CD ARG A 62 -23.200 0.135 -7.705 1.00 0.00 C ATOM 926 NE ARG A 62 -23.324 -1.231 -8.210 1.00 0.00 N ATOM 927 CZ ARG A 62 -23.463 -1.535 -9.499 1.00 0.00 C ATOM 928 NH1 ARG A 62 -23.494 -0.573 -10.414 1.00 0.00 N ATOM 929 NH2 ARG A 62 -23.570 -2.802 -9.875 1.00 0.00 N ATOM 0 H ARG A 62 -18.983 1.138 -5.506 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.323 0.656 -4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -21.042 1.456 -6.440 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.726 -0.214 -6.864 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.982 -0.778 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.282 0.948 -5.720 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -24.161 0.642 -7.792 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -22.492 0.687 -8.323 1.00 0.00 H new ATOM 0 HE ARG A 62 -23.303 -1.996 -7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -23.411 0.403 -10.131 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -23.601 -0.810 -11.400 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -23.546 -3.545 -9.177 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -23.676 -3.034 -10.863 1.00 0.00 H new ATOM 943 N GLU A 63 -19.966 -2.068 -5.305 1.00 0.00 N ATOM 944 CA GLU A 63 -19.881 -3.517 -5.155 1.00 0.00 C ATOM 945 C GLU A 63 -19.522 -3.932 -3.727 1.00 0.00 C ATOM 946 O GLU A 63 -19.770 -5.069 -3.327 1.00 0.00 O ATOM 947 CB GLU A 63 -18.857 -4.092 -6.135 1.00 0.00 C ATOM 948 CG GLU A 63 -19.230 -3.881 -7.593 1.00 0.00 C ATOM 949 CD GLU A 63 -20.115 -4.988 -8.131 1.00 0.00 C ATOM 950 OE1 GLU A 63 -20.897 -5.559 -7.342 1.00 0.00 O ATOM 951 OE2 GLU A 63 -20.027 -5.285 -9.341 1.00 0.00 O ATOM 0 H GLU A 63 -19.450 -1.696 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.869 -3.921 -5.377 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.887 -3.632 -5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.746 -5.160 -5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.744 -2.926 -7.699 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.322 -3.823 -8.192 1.00 0.00 H new ATOM 958 N GLU A 64 -18.912 -3.024 -2.975 1.00 0.00 N ATOM 959 CA GLU A 64 -18.493 -3.329 -1.610 1.00 0.00 C ATOM 960 C GLU A 64 -19.494 -2.861 -0.551 1.00 0.00 C ATOM 961 O GLU A 64 -19.679 -3.537 0.462 1.00 0.00 O ATOM 962 CB GLU A 64 -17.126 -2.700 -1.330 1.00 0.00 C ATOM 963 CG GLU A 64 -15.987 -3.344 -2.103 1.00 0.00 C ATOM 964 CD GLU A 64 -14.797 -3.672 -1.223 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.414 -2.815 -0.399 1.00 0.00 O ATOM 966 OE2 GLU A 64 -14.248 -4.786 -1.357 1.00 0.00 O ATOM 0 H GLU A 64 -18.697 -2.076 -3.283 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.437 -4.415 -1.540 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.167 -1.639 -1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.915 -2.771 -0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.346 -4.257 -2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.670 -2.673 -2.901 1.00 0.00 H new ATOM 973 N THR A 65 -20.124 -1.703 -0.751 1.00 0.00 N ATOM 974 CA THR A 65 -21.069 -1.192 0.245 1.00 0.00 C ATOM 975 C THR A 65 -22.426 -0.835 -0.351 1.00 0.00 C ATOM 976 O THR A 65 -23.345 -0.459 0.377 1.00 0.00 O ATOM 977 CB THR A 65 -20.483 0.039 0.938 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.611 0.736 0.066 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.710 -0.299 2.193 1.00 0.00 C ATOM 0 H THR A 65 -20.002 -1.112 -1.573 1.00 0.00 H new ATOM 0 HA THR A 65 -21.230 -1.995 0.964 1.00 0.00 H new ATOM 0 HB THR A 65 -21.338 0.656 1.213 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.905 0.610 -0.860 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.320 0.617 2.638 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.370 -0.795 2.904 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.882 -0.962 1.943 1.00 0.00 H new ATOM 987 N GLY A 66 -22.549 -0.926 -1.667 1.00 0.00 N ATOM 988 CA GLY A 66 -23.801 -0.579 -2.309 1.00 0.00 C ATOM 989 C GLY A 66 -23.976 0.924 -2.432 1.00 0.00 C ATOM 990 O GLY A 66 -24.837 1.399 -3.173 1.00 0.00 O ATOM 0 H GLY A 66 -21.809 -1.232 -2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.838 -1.031 -3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.630 -0.996 -1.737 1.00 0.00 H new ATOM 994 N VAL A 67 -23.147 1.676 -1.708 1.00 0.00 N ATOM 995 CA VAL A 67 -23.200 3.126 -1.737 1.00 0.00 C ATOM 996 C VAL A 67 -22.988 3.658 -3.145 1.00 0.00 C ATOM 997 O VAL A 67 -21.897 3.558 -3.707 1.00 0.00 O ATOM 998 CB VAL A 67 -22.151 3.748 -0.795 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.119 5.264 -0.944 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.433 3.360 0.650 1.00 0.00 C ATOM 0 H VAL A 67 -22.428 1.296 -1.092 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.195 3.411 -1.394 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.172 3.358 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.371 5.680 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.865 5.523 -1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.098 5.675 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.682 3.808 1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.422 3.718 0.937 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.397 2.275 0.749 1.00 0.00 H new ATOM 1010 N THR A 68 -24.036 4.243 -3.691 1.00 0.00 N ATOM 1011 CA THR A 68 -23.983 4.827 -5.019 1.00 0.00 C ATOM 1012 C THR A 68 -24.340 6.300 -4.937 1.00 0.00 C ATOM 1013 O THR A 68 -23.725 7.140 -5.592 1.00 0.00 O ATOM 1014 CB THR A 68 -24.933 4.095 -5.966 1.00 0.00 C ATOM 1015 OG1 THR A 68 -26.044 3.573 -5.260 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.273 2.949 -6.703 1.00 0.00 C ATOM 0 H THR A 68 -24.943 4.327 -3.231 1.00 0.00 H new ATOM 0 HA THR A 68 -22.972 4.726 -5.414 1.00 0.00 H new ATOM 0 HB THR A 68 -25.248 4.841 -6.695 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.640 3.110 -5.885 1.00 0.00 H new ATOM 0 HG21 THR A 68 -25.001 2.471 -7.359 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.443 3.329 -7.298 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.900 2.221 -5.983 1.00 0.00 H new ATOM 1024 N SER A 69 -25.337 6.600 -4.109 1.00 0.00 N ATOM 1025 CA SER A 69 -25.787 7.971 -3.906 1.00 0.00 C ATOM 1026 C SER A 69 -24.681 8.837 -3.319 1.00 0.00 C ATOM 1027 O SER A 69 -24.708 9.173 -2.135 1.00 0.00 O ATOM 1028 CB SER A 69 -26.996 8.003 -2.982 1.00 0.00 C ATOM 1029 OG SER A 69 -27.984 7.073 -3.389 1.00 0.00 O ATOM 0 H SER A 69 -25.850 5.906 -3.565 1.00 0.00 H new ATOM 0 HA SER A 69 -26.062 8.372 -4.881 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.682 7.779 -1.962 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.421 9.007 -2.972 1.00 0.00 H new ATOM 0 HG SER A 69 -28.054 6.357 -2.723 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.706 9.190 -4.140 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.593 10.010 -3.683 1.00 0.00 C ATOM 1037 C ALA A 70 -21.841 10.665 -4.840 1.00 0.00 C ATOM 1038 O ALA A 70 -21.873 10.180 -5.972 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.639 9.175 -2.843 1.00 0.00 C ATOM 0 H ALA A 70 -23.661 8.923 -5.124 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.010 10.812 -3.074 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.810 9.798 -2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.169 8.777 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.253 8.350 -3.442 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.160 11.770 -4.536 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.386 12.506 -5.533 1.00 0.00 C ATOM 1047 C GLU A 71 -18.979 12.798 -5.018 1.00 0.00 C ATOM 1048 O GLU A 71 -18.762 12.927 -3.815 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.074 13.829 -5.888 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.591 13.793 -5.787 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.260 14.634 -6.857 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.082 14.322 -8.053 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -23.959 15.606 -6.499 1.00 0.00 O ATOM 0 H GLU A 71 -21.130 12.176 -3.601 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.322 11.883 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.696 14.610 -5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.796 14.108 -6.904 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.934 12.762 -5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.896 14.151 -4.804 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.027 12.919 -5.936 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.644 13.216 -5.573 1.00 0.00 C ATOM 1062 C VAL A 72 -16.481 14.674 -5.178 1.00 0.00 C ATOM 1063 O VAL A 72 -16.849 15.579 -5.929 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.660 12.907 -6.726 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.229 12.816 -6.210 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.054 11.629 -7.447 1.00 0.00 C ATOM 0 H VAL A 72 -18.186 12.816 -6.938 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.409 12.573 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.711 13.729 -7.440 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.556 12.598 -7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.946 13.764 -5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.160 12.021 -5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.347 11.433 -8.253 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.042 10.796 -6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.056 11.739 -7.862 1.00 0.00 H new ATOM 1076 N ILE A 73 -15.916 14.893 -4.004 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.685 16.239 -3.512 1.00 0.00 C ATOM 1078 C ILE A 73 -14.201 16.573 -3.567 1.00 0.00 C ATOM 1079 O ILE A 73 -13.811 17.740 -3.546 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.162 16.415 -2.058 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.432 15.612 -1.781 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.387 17.882 -1.755 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.376 14.883 -0.460 1.00 0.00 C ATOM 0 H ILE A 73 -15.608 14.154 -3.372 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.256 16.909 -4.154 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.381 16.032 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.291 16.283 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.585 14.891 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.724 17.993 -0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.454 18.429 -1.893 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.145 18.281 -2.429 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.302 14.328 -0.311 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.534 14.191 -0.462 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.251 15.604 0.348 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.379 15.532 -3.637 1.00 0.00 N ATOM 1096 CA ALA A 74 -11.933 15.709 -3.695 1.00 0.00 C ATOM 1097 C ALA A 74 -11.219 14.396 -3.994 1.00 0.00 C ATOM 1098 O ALA A 74 -11.844 13.339 -4.083 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.423 16.296 -2.389 1.00 0.00 C ATOM 0 H ALA A 74 -13.688 14.560 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.715 16.400 -4.509 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.342 16.423 -2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.894 17.264 -2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.667 15.622 -1.568 1.00 0.00 H new ATOM 1105 N GLU A 75 -9.903 14.477 -4.139 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.084 13.304 -4.421 1.00 0.00 C ATOM 1107 C GLU A 75 -7.657 13.521 -3.930 1.00 0.00 C ATOM 1108 O GLU A 75 -7.160 14.647 -3.921 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.083 13.000 -5.920 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.580 14.152 -6.776 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.648 14.700 -7.702 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.771 14.963 -7.221 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.364 14.865 -8.907 1.00 0.00 O ATOM 0 H GLU A 75 -9.377 15.348 -4.066 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.511 12.452 -3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.461 12.124 -6.104 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.096 12.743 -6.231 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.221 14.952 -6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.729 13.815 -7.368 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.002 12.441 -3.515 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.636 12.530 -3.015 1.00 0.00 C ATOM 1122 C VAL A 76 -4.658 12.836 -4.151 1.00 0.00 C ATOM 1123 O VAL A 76 -4.782 12.304 -5.255 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.228 11.238 -2.266 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.734 11.198 -1.950 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.038 11.120 -0.986 1.00 0.00 C ATOM 0 H VAL A 76 -7.393 11.499 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.595 13.354 -2.302 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.438 10.392 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.498 10.273 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.164 11.244 -2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.472 12.049 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.752 10.211 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.844 11.985 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.100 11.079 -1.230 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.677 13.713 -3.884 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.670 14.118 -4.871 1.00 0.00 C ATOM 1138 C PRO A 77 -1.866 12.942 -5.397 1.00 0.00 C ATOM 1139 O PRO A 77 -1.889 12.637 -6.590 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.750 15.065 -4.085 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.029 14.776 -2.649 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.473 14.387 -2.594 1.00 0.00 C ATOM 0 HA PRO A 77 -3.132 14.572 -5.748 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.702 14.887 -4.326 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.960 16.107 -4.325 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.392 13.973 -2.279 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.834 15.650 -2.027 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.682 13.725 -1.754 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.122 15.256 -2.484 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.142 12.303 -4.496 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.302 11.174 -4.845 1.00 0.00 C ATOM 1152 C TYR A 78 -0.938 9.858 -4.426 1.00 0.00 C ATOM 1153 O TYR A 78 -2.082 9.816 -3.978 1.00 0.00 O ATOM 1154 CB TYR A 78 1.060 11.324 -4.168 1.00 0.00 C ATOM 1155 CG TYR A 78 0.968 11.764 -2.724 1.00 0.00 C ATOM 1156 CD1 TYR A 78 0.044 11.182 -1.865 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.796 12.756 -2.220 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.050 11.573 -0.551 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.709 13.155 -0.900 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.784 12.559 -0.068 1.00 0.00 C ATOM 1161 OH TYR A 78 0.695 12.951 1.248 1.00 0.00 O ATOM 0 H TYR A 78 -1.120 12.551 -3.507 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.182 11.161 -5.928 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.589 10.372 -4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.656 12.048 -4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.612 10.409 -2.237 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.521 13.224 -2.870 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -0.775 11.109 0.101 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.361 13.929 -0.522 1.00 0.00 H new ATOM 0 HH TYR A 78 1.354 13.654 1.425 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.170 8.789 -4.566 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.622 7.460 -4.196 1.00 0.00 C ATOM 1173 C TRP A 79 -0.232 7.160 -2.750 1.00 0.00 C ATOM 1174 O TRP A 79 0.007 8.081 -1.976 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.024 6.437 -5.160 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.579 6.582 -6.544 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.257 7.548 -7.457 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.574 5.759 -7.167 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -0.995 7.380 -8.602 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -1.807 6.290 -8.450 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.291 4.628 -6.768 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -2.726 5.732 -9.331 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.205 4.078 -7.645 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.414 4.631 -8.914 1.00 0.00 C ATOM 0 H TRP A 79 0.779 8.819 -4.938 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.708 7.404 -4.265 1.00 0.00 H new ATOM 0 HB2 TRP A 79 1.059 6.556 -5.189 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.225 5.431 -4.792 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.472 8.329 -7.300 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -0.946 7.972 -9.431 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.133 4.192 -5.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -2.889 6.155 -10.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.768 3.206 -7.347 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.135 4.176 -9.577 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.163 5.883 -2.393 1.00 0.00 N ATOM 1196 CA LEU A 80 0.201 5.477 -1.035 1.00 0.00 C ATOM 1197 C LEU A 80 0.571 4.000 -1.015 1.00 0.00 C ATOM 1198 O LEU A 80 -0.300 3.135 -1.094 1.00 0.00 O ATOM 1199 CB LEU A 80 -0.960 5.701 -0.052 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.570 7.108 -0.017 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -2.887 7.099 0.740 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.605 8.094 0.617 1.00 0.00 C ATOM 0 H LEU A 80 -0.355 5.106 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 80 1.050 6.087 -0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.752 4.992 -0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.609 5.457 0.951 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.761 7.423 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.305 8.105 0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.586 6.423 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.717 6.762 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.056 9.086 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.383 7.781 1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.318 8.124 0.037 1.00 0.00 H new ATOM 1601 N ALA A 104 0.458 0.013 -3.834 1.00 0.00 N ATOM 1602 CA ALA A 104 0.163 1.435 -3.985 1.00 0.00 C ATOM 1603 C ALA A 104 -1.341 1.670 -4.016 1.00 0.00 C ATOM 1604 O ALA A 104 -2.041 1.139 -4.874 1.00 0.00 O ATOM 1605 CB ALA A 104 0.814 1.977 -5.252 1.00 0.00 C ATOM 0 HA ALA A 104 0.574 1.967 -3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.586 3.038 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.894 1.842 -5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.428 1.439 -6.118 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.834 2.445 -3.055 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.263 2.723 -2.955 1.00 0.00 C ATOM 1613 C GLN A 105 -3.561 4.224 -2.909 1.00 0.00 C ATOM 1614 O GLN A 105 -3.068 4.942 -2.042 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.828 2.061 -1.698 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.531 0.574 -1.594 1.00 0.00 C ATOM 1617 CD GLN A 105 -4.637 -0.194 -0.893 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -5.734 0.325 -0.689 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -4.352 -1.437 -0.521 1.00 0.00 N ATOM 0 H GLN A 105 -1.266 2.891 -2.335 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.736 2.316 -3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.421 2.564 -0.821 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.908 2.207 -1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.387 0.165 -2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.595 0.431 -1.054 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -3.429 -1.827 -0.711 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.056 -2.001 -0.046 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.395 4.677 -3.842 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.794 6.084 -3.915 1.00 0.00 C ATOM 1630 C LYS A 106 -6.215 6.254 -3.392 1.00 0.00 C ATOM 1631 O LYS A 106 -7.081 5.427 -3.657 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.711 6.592 -5.352 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.503 8.094 -5.461 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.592 8.444 -6.630 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.345 8.502 -7.957 1.00 0.00 C ATOM 1636 NZ LYS A 106 -5.180 7.292 -8.199 1.00 0.00 N ATOM 0 H LYS A 106 -4.811 4.087 -4.563 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.111 6.666 -3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.892 6.083 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.628 6.323 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.466 8.588 -5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.070 8.471 -4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.118 9.407 -6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.794 7.704 -6.700 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.982 9.386 -7.970 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.629 8.613 -8.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.491 7.277 -9.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.621 6.438 -7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.013 7.314 -7.576 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.452 7.315 -2.634 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.774 7.550 -2.068 1.00 0.00 C ATOM 1652 C TRP A 107 -8.511 8.689 -2.758 1.00 0.00 C ATOM 1653 O TRP A 107 -7.915 9.504 -3.464 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.655 7.811 -0.570 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.244 6.584 0.170 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -5.977 6.103 0.311 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.103 5.660 0.841 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -5.994 4.936 1.033 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.288 4.644 1.370 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.481 5.595 1.047 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -7.808 3.576 2.089 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -9.995 4.533 1.762 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.162 3.536 2.274 1.00 0.00 C ATOM 0 H TRP A 107 -5.754 8.021 -2.398 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.368 6.651 -2.234 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.927 8.603 -0.395 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.611 8.166 -0.185 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.089 6.572 -0.087 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.176 4.378 1.278 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.133 6.361 0.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -7.166 2.805 2.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.060 4.472 1.929 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -9.596 2.717 2.827 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.822 8.727 -2.545 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.679 9.747 -3.134 1.00 0.00 C ATOM 1676 C PHE A 108 -11.725 10.203 -2.124 1.00 0.00 C ATOM 1677 O PHE A 108 -12.112 9.447 -1.235 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.387 9.202 -4.374 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.477 8.908 -5.532 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.142 9.909 -6.426 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -9.960 7.632 -5.730 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.307 9.650 -7.497 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.123 7.369 -6.802 1.00 0.00 C ATOM 1684 CZ PHE A 108 -8.796 8.382 -7.684 1.00 0.00 C ATOM 0 H PHE A 108 -10.318 8.054 -1.961 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.053 10.592 -3.419 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -11.916 8.288 -4.103 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.140 9.923 -4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.537 10.904 -6.286 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.213 6.839 -5.042 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.054 10.441 -8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.727 6.375 -6.948 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.141 8.181 -8.519 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.188 11.437 -2.274 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.201 11.979 -1.376 1.00 0.00 C ATOM 1696 C LEU A 109 -14.579 11.909 -2.020 1.00 0.00 C ATOM 1697 O LEU A 109 -14.736 12.189 -3.205 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.874 13.425 -0.989 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.834 14.058 0.024 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.145 13.089 1.161 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.256 15.357 0.567 1.00 0.00 C ATOM 0 H LEU A 109 -11.881 12.079 -3.005 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.205 11.373 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.865 13.456 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.869 14.035 -1.892 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.768 14.285 -0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.828 13.563 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.608 12.189 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.221 12.822 1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.951 15.793 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.305 15.154 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.097 16.056 -0.254 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.573 11.504 -1.242 1.00 0.00 N ATOM 1714 CA PHE A 110 -16.924 11.372 -1.767 1.00 0.00 C ATOM 1715 C PHE A 110 -17.982 11.850 -0.786 1.00 0.00 C ATOM 1716 O PHE A 110 -17.867 11.664 0.425 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.210 9.914 -2.114 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.626 9.474 -3.422 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.264 9.271 -3.559 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.447 9.258 -4.512 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.731 8.860 -4.765 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.923 8.847 -5.716 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.562 8.648 -5.845 1.00 0.00 C ATOM 0 H PHE A 110 -15.472 11.264 -0.256 1.00 0.00 H new ATOM 0 HA PHE A 110 -16.975 12.000 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -16.818 9.278 -1.320 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.289 9.762 -2.140 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.611 9.436 -2.714 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.512 9.413 -4.418 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.667 8.705 -4.862 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.576 8.680 -6.560 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.149 8.327 -6.790 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.029 12.443 -1.341 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.151 12.930 -0.546 1.00 0.00 C ATOM 1735 C LYS A 111 -21.337 11.989 -0.690 1.00 0.00 C ATOM 1736 O LYS A 111 -21.808 11.757 -1.797 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.569 14.330 -0.991 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.418 15.049 0.039 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.158 16.544 0.032 1.00 0.00 C ATOM 1740 CE LYS A 111 -20.903 17.065 1.436 1.00 0.00 C ATOM 1741 NZ LYS A 111 -19.598 16.590 1.975 1.00 0.00 N ATOM 0 H LYS A 111 -19.127 12.600 -2.344 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.833 12.970 0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.677 14.922 -1.196 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.125 14.258 -1.926 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.473 14.862 -0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.207 14.647 1.030 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.298 16.763 -0.601 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -22.014 17.062 -0.401 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -20.917 18.155 1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.708 16.741 2.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -19.680 16.441 3.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -19.338 15.694 1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -18.864 17.302 1.786 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.834 11.465 0.425 1.00 0.00 N ATOM 1756 CA PHE A 112 -22.987 10.571 0.384 1.00 0.00 C ATOM 1757 C PHE A 112 -24.275 11.367 0.236 1.00 0.00 C ATOM 1758 O PHE A 112 -24.805 11.899 1.211 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.050 9.697 1.636 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.071 8.595 1.544 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.823 7.455 0.791 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.277 8.695 2.215 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.757 6.443 0.711 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.212 7.683 2.138 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.952 6.555 1.384 1.00 0.00 C ATOM 0 H PHE A 112 -21.462 11.640 1.359 1.00 0.00 H new ATOM 0 HA PHE A 112 -22.874 9.920 -0.483 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.068 9.259 1.814 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.280 10.324 2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.887 7.359 0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.489 9.574 2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.550 5.563 0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.149 7.773 2.668 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.684 5.764 1.323 1.00 0.00 H new ATOM 1775 N THR A 113 -24.778 11.440 -0.988 1.00 0.00 N ATOM 1776 CA THR A 113 -26.008 12.164 -1.268 1.00 0.00 C ATOM 1777 C THR A 113 -27.194 11.210 -1.271 1.00 0.00 C ATOM 1778 O THR A 113 -28.078 11.301 -2.125 1.00 0.00 O ATOM 1779 CB THR A 113 -25.901 12.878 -2.615 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.911 11.941 -3.678 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.642 13.708 -2.752 1.00 0.00 C ATOM 0 H THR A 113 -24.351 11.005 -1.805 1.00 0.00 H new ATOM 0 HA THR A 113 -26.162 12.908 -0.486 1.00 0.00 H new ATOM 0 HB THR A 113 -26.764 13.542 -2.662 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.843 12.415 -4.533 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.627 14.188 -3.730 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.622 14.470 -1.973 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.769 13.064 -2.651 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.205 10.288 -0.310 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.283 9.322 -0.220 1.00 0.00 C ATOM 1791 C GLY A 114 -28.681 9.023 1.212 1.00 0.00 C ATOM 1792 O GLY A 114 -28.590 9.888 2.083 1.00 0.00 O ATOM 0 H GLY A 114 -26.485 10.195 0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.150 9.699 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -27.978 8.397 -0.709 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.123 7.793 1.455 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.539 7.376 2.791 1.00 0.00 C ATOM 1798 C GLN A 115 -28.745 6.163 3.267 1.00 0.00 C ATOM 1799 O GLN A 115 -28.314 5.335 2.466 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.031 7.056 2.809 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.495 6.254 1.605 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.884 5.679 1.790 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.743 6.293 2.423 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.111 4.495 1.236 1.00 0.00 N ATOM 0 H GLN A 115 -29.203 7.066 0.744 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.340 8.204 3.472 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.264 6.500 3.717 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.594 7.988 2.853 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.485 6.892 0.722 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -30.791 5.442 1.420 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -32.369 4.023 0.720 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.028 4.057 1.326 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.558 6.070 4.577 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.812 4.969 5.182 1.00 0.00 C ATOM 1815 C ASP A 116 -28.443 3.630 4.850 1.00 0.00 C ATOM 1816 O ASP A 116 -27.754 2.629 4.645 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.791 5.149 6.695 1.00 0.00 C ATOM 1818 CG ASP A 116 -29.176 5.084 7.309 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -30.096 5.736 6.773 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -29.341 4.380 8.329 1.00 0.00 O ATOM 0 H ASP A 116 -28.916 6.750 5.248 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.798 4.981 4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.164 4.377 7.140 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.335 6.109 6.937 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.760 3.631 4.813 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.535 2.425 4.521 1.00 0.00 C ATOM 1827 C GLN A 117 -30.166 1.805 3.169 1.00 0.00 C ATOM 1828 O GLN A 117 -30.675 0.742 2.813 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.032 2.741 4.551 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.456 3.576 5.749 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.205 2.768 6.790 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -33.319 1.547 6.684 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -33.720 3.450 7.806 1.00 0.00 N ATOM 0 H GLN A 117 -30.329 4.460 4.983 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.293 1.695 5.294 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.301 3.270 3.637 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.592 1.806 4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.573 4.021 6.207 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -33.087 4.397 5.409 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -33.601 4.462 7.853 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -34.235 2.962 8.539 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.275 2.454 2.422 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.848 1.939 1.126 1.00 0.00 C ATOM 1844 C GLU A 118 -27.627 1.040 1.290 1.00 0.00 C ATOM 1845 O GLU A 118 -27.325 0.212 0.429 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.509 3.097 0.185 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.217 2.659 -1.241 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.223 3.203 -2.236 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.203 4.426 -2.491 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -30.031 2.407 -2.760 1.00 0.00 O ATOM 0 H GLU A 118 -28.837 3.335 2.692 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.664 1.356 0.699 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.340 3.802 0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.643 3.630 0.577 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.218 2.992 -1.522 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.216 1.570 -1.290 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.936 1.213 2.408 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.750 0.435 2.719 1.00 0.00 C ATOM 1859 C ILE A 119 -26.111 -0.852 3.451 1.00 0.00 C ATOM 1860 O ILE A 119 -26.484 -0.824 4.624 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.779 1.245 3.589 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.684 2.677 3.069 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.406 0.587 3.614 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.763 3.546 3.884 1.00 0.00 C ATOM 0 H ILE A 119 -27.183 1.897 3.123 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.271 0.186 1.772 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.159 1.270 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.336 2.659 2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.680 3.121 3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.732 1.176 4.236 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.492 -0.419 4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -23.010 0.533 2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.741 4.550 3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.122 3.593 4.912 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.758 3.124 3.870 1.00 0.00 H new ATOM 1876 N ASN A 120 -26.007 -1.976 2.757 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.333 -3.267 3.358 1.00 0.00 C ATOM 1878 C ASN A 120 -25.069 -4.030 3.746 1.00 0.00 C ATOM 1879 O ASN A 120 -25.096 -4.870 4.646 1.00 0.00 O ATOM 1880 CB ASN A 120 -27.168 -4.106 2.386 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.710 -5.368 3.028 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -27.833 -5.453 4.250 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -28.039 -6.358 2.205 1.00 0.00 N ATOM 0 H ASN A 120 -25.702 -2.024 1.785 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.911 -3.080 4.263 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.998 -3.506 2.014 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.557 -4.374 1.524 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -28.410 -7.231 2.580 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.921 -6.245 1.198 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.968 -3.742 3.056 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.687 -4.401 3.315 1.00 0.00 C ATOM 1892 C LEU A 121 -22.712 -5.857 2.853 1.00 0.00 C ATOM 1893 O LEU A 121 -21.715 -6.377 2.352 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.317 -4.347 4.805 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.186 -2.950 5.424 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.679 -3.060 6.853 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.256 -2.067 4.604 1.00 0.00 C ATOM 0 H LEU A 121 -23.936 -3.051 2.307 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.932 -3.858 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -23.072 -4.900 5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.371 -4.871 4.942 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.173 -2.487 5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.589 -2.063 7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.380 -3.649 7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.704 -3.546 6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.184 -1.084 5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.266 -2.522 4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.651 -1.963 3.593 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.165 -7.327 2.579 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.864 -6.702 2.794 1.00 0.00 C ATOM 2018 C GLU A 130 -16.750 -6.181 4.224 1.00 0.00 C ATOM 2019 O GLU A 130 -15.675 -6.206 4.824 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.655 -5.556 1.800 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.787 -5.980 0.347 1.00 0.00 C ATOM 2022 CD GLU A 130 -15.803 -7.069 -0.030 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -14.586 -6.855 0.146 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -16.251 -8.137 -0.499 1.00 0.00 O ATOM 0 HA GLU A 130 -16.091 -7.454 2.634 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.380 -4.769 2.008 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -15.665 -5.127 1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.802 -6.333 0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.631 -5.114 -0.297 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.870 -5.707 4.762 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.909 -5.174 6.120 1.00 0.00 C ATOM 2033 C PHE A 131 -19.115 -5.728 6.865 1.00 0.00 C ATOM 2034 O PHE A 131 -20.177 -5.937 6.283 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.956 -3.645 6.089 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.193 -3.052 4.936 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -17.780 -2.943 3.686 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -15.888 -2.615 5.102 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -17.079 -2.408 2.622 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -15.184 -2.077 4.040 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.781 -1.974 2.799 1.00 0.00 C ATOM 0 H PHE A 131 -18.766 -5.681 4.276 1.00 0.00 H new ATOM 0 HA PHE A 131 -17.004 -5.481 6.644 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.995 -3.321 6.034 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.550 -3.256 7.023 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -18.796 -3.280 3.541 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.416 -2.695 6.070 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -17.547 -2.330 1.652 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.168 -1.738 4.181 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.233 -1.554 1.968 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.936 -5.978 8.152 1.00 0.00 N ATOM 2052 CA GLY A 132 -20.015 -6.521 8.951 1.00 0.00 C ATOM 2053 C GLY A 132 -20.865 -5.435 9.570 1.00 0.00 C ATOM 2054 O GLY A 132 -22.074 -5.593 9.735 1.00 0.00 O ATOM 0 H GLY A 132 -18.065 -5.815 8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.641 -7.160 8.328 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.601 -7.150 9.739 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.220 -4.328 9.911 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.904 -3.191 10.516 1.00 0.00 C ATOM 2060 C GLU A 133 -20.265 -1.889 10.074 1.00 0.00 C ATOM 2061 O GLU A 133 -19.046 -1.803 9.925 1.00 0.00 O ATOM 2062 CB GLU A 133 -20.881 -3.276 12.049 1.00 0.00 C ATOM 2063 CG GLU A 133 -19.693 -4.034 12.614 1.00 0.00 C ATOM 2064 CD GLU A 133 -20.106 -5.234 13.443 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -20.697 -6.176 12.873 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -19.842 -5.233 14.664 1.00 0.00 O ATOM 0 H GLU A 133 -19.218 -4.192 9.778 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.941 -3.218 10.182 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.880 -2.265 12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.799 -3.756 12.389 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -19.056 -4.366 11.794 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.096 -3.360 13.229 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.091 -0.876 9.868 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.598 0.423 9.446 1.00 0.00 C ATOM 2075 C TRP A 134 -21.259 1.545 10.237 1.00 0.00 C ATOM 2076 O TRP A 134 -22.206 1.316 10.990 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.809 0.611 7.944 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.229 0.871 7.546 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.140 -0.034 7.076 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.893 2.133 7.571 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.327 0.600 6.797 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.198 1.929 7.096 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.504 3.416 7.949 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.115 2.967 6.986 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.413 4.443 7.845 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.709 4.215 7.367 1.00 0.00 C ATOM 0 H TRP A 134 -22.103 -0.929 9.986 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.528 0.464 9.649 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.191 1.442 7.604 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.457 -0.281 7.426 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.954 -1.090 6.944 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.166 0.153 6.428 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.506 3.601 8.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.113 2.794 6.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.122 5.441 8.137 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.401 5.041 7.298 1.00 0.00 H new ATOM 2097 N SER A 135 -20.740 2.754 10.073 1.00 0.00 N ATOM 2098 CA SER A 135 -21.264 3.915 10.785 1.00 0.00 C ATOM 2099 C SER A 135 -20.706 5.218 10.228 1.00 0.00 C ATOM 2100 O SER A 135 -19.843 5.221 9.349 1.00 0.00 O ATOM 2101 CB SER A 135 -20.904 3.830 12.271 1.00 0.00 C ATOM 2102 OG SER A 135 -21.529 4.867 13.006 1.00 0.00 O ATOM 0 H SER A 135 -19.956 2.958 9.453 1.00 0.00 H new ATOM 0 HA SER A 135 -22.346 3.910 10.654 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.211 2.862 12.668 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.823 3.895 12.391 1.00 0.00 H new ATOM 0 HG SER A 135 -20.885 5.587 13.168 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.191 6.323 10.781 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.733 7.650 10.385 1.00 0.00 C ATOM 2110 C TRP A 136 -19.933 8.272 11.523 1.00 0.00 C ATOM 2111 O TRP A 136 -20.504 8.749 12.505 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.904 8.576 10.031 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.900 7.986 9.077 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.100 7.424 9.400 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.797 7.918 7.646 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.751 7.012 8.262 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.969 7.301 7.172 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.828 8.320 6.720 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -24.197 7.073 5.815 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -22.056 8.096 5.377 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -23.229 7.476 4.934 1.00 0.00 C ATOM 0 H TRP A 136 -21.905 6.326 11.509 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.111 7.535 9.497 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.421 8.854 10.950 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.506 9.494 9.599 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.483 7.318 10.404 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.667 6.564 8.232 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.917 8.797 7.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -25.103 6.596 5.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.315 8.405 4.655 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.374 7.312 3.876 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.616 8.267 11.390 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.751 8.833 12.413 1.00 0.00 C ATOM 2134 C VAL A 137 -16.957 9.991 11.830 1.00 0.00 C ATOM 2135 O VAL A 137 -16.924 10.165 10.618 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.798 7.768 12.997 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.592 6.616 13.605 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.837 7.255 11.933 1.00 0.00 C ATOM 0 H VAL A 137 -18.124 7.878 10.586 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.377 9.198 13.227 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.209 8.236 13.786 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.904 5.875 14.012 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.230 6.995 14.403 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.210 6.154 12.835 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.177 6.506 12.370 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.404 6.807 11.117 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.242 8.084 11.550 1.00 0.00 H new ATOM 2148 N THR A 138 -16.310 10.779 12.678 1.00 0.00 N ATOM 2149 CA THR A 138 -15.524 11.903 12.183 1.00 0.00 C ATOM 2150 C THR A 138 -14.257 11.403 11.516 1.00 0.00 C ATOM 2151 O THR A 138 -13.910 10.228 11.629 1.00 0.00 O ATOM 2152 CB THR A 138 -15.171 12.877 13.306 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.162 12.350 14.143 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.351 13.232 14.167 1.00 0.00 C ATOM 0 H THR A 138 -16.312 10.666 13.692 1.00 0.00 H new ATOM 0 HA THR A 138 -16.132 12.436 11.452 1.00 0.00 H new ATOM 0 HB THR A 138 -14.819 13.779 12.805 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.932 13.008 14.832 1.00 0.00 H new ATOM 0 HG21 THR A 138 -16.037 13.926 14.946 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.122 13.699 13.554 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.751 12.328 14.626 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.536 12.289 10.824 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.293 11.916 10.164 1.00 0.00 C ATOM 2164 C PRO A 139 -11.286 11.403 11.182 1.00 0.00 C ATOM 2165 O PRO A 139 -10.810 10.276 11.089 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.813 13.214 9.498 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.977 14.149 9.525 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.860 13.714 10.661 1.00 0.00 C ATOM 0 HA PRO A 139 -12.420 11.112 9.439 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.962 13.635 10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.486 13.029 8.475 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.643 15.177 9.667 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.520 14.118 8.580 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.652 14.279 11.570 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.915 13.861 10.428 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.999 12.233 12.175 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.076 11.864 13.240 1.00 0.00 C ATOM 2178 C GLU A 140 -10.611 10.670 14.030 1.00 0.00 C ATOM 2179 O GLU A 140 -9.840 9.892 14.593 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.836 13.053 14.172 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.448 13.655 14.036 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.405 12.910 14.846 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -7.778 12.288 15.864 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -6.217 12.947 14.463 1.00 0.00 O ATOM 0 H GLU A 140 -11.393 13.169 12.266 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.127 11.578 12.786 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.580 13.823 13.966 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.986 12.733 15.203 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.157 13.652 12.986 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.475 14.696 14.356 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.935 10.528 14.064 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.571 9.427 14.782 1.00 0.00 C ATOM 2193 C GLN A 141 -12.341 8.110 14.053 1.00 0.00 C ATOM 2194 O GLN A 141 -11.932 7.120 14.658 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.070 9.674 14.956 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.415 10.414 16.239 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.873 10.267 16.625 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.648 11.218 16.541 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -16.253 9.069 17.051 1.00 0.00 N ATOM 0 H GLN A 141 -12.587 11.162 13.602 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.116 9.369 15.771 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.438 10.247 14.105 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.592 8.717 14.945 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.789 10.039 17.049 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.180 11.472 16.118 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.576 8.308 17.105 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.222 8.909 17.325 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.596 8.108 12.748 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.404 6.909 11.947 1.00 0.00 C ATOM 2210 C LEU A 142 -10.962 6.441 12.074 1.00 0.00 C ATOM 2211 O LEU A 142 -10.689 5.246 12.154 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.745 7.188 10.478 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.354 6.086 9.489 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.481 5.078 9.344 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.995 6.683 8.136 1.00 0.00 C ATOM 0 H LEU A 142 -12.934 8.918 12.228 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.069 6.126 12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.819 7.359 10.399 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.252 8.113 10.178 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.477 5.570 9.879 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.186 4.302 8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.691 4.626 10.313 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.375 5.582 8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.720 5.884 7.447 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.853 7.226 7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.155 7.367 8.252 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.044 7.399 12.112 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.628 7.088 12.249 1.00 0.00 C ATOM 2229 C ILE A 143 -8.369 6.333 13.550 1.00 0.00 C ATOM 2230 O ILE A 143 -7.527 5.439 13.609 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.766 8.365 12.231 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -8.033 9.166 10.954 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.286 8.024 12.362 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.425 8.562 9.706 1.00 0.00 C ATOM 0 H ILE A 143 -10.255 8.395 12.050 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.351 6.464 11.399 1.00 0.00 H new ATOM 0 HB ILE A 143 -8.042 8.980 13.087 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.110 9.256 10.813 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.643 10.176 11.083 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.698 8.942 12.347 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.115 7.500 13.302 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.985 7.386 11.531 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.660 9.190 8.846 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.343 8.497 9.823 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.833 7.564 9.549 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.100 6.705 14.596 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.957 6.064 15.897 1.00 0.00 C ATOM 2248 C ASP A 144 -9.539 4.659 15.878 1.00 0.00 C ATOM 2249 O ASP A 144 -8.882 3.690 16.261 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.644 6.899 16.982 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.660 7.445 17.999 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -8.394 6.751 19.003 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.156 8.569 17.792 1.00 0.00 O ATOM 0 H ASP A 144 -9.798 7.448 14.567 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.893 5.994 16.122 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.178 7.727 16.516 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.388 6.287 17.492 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.786 4.569 15.445 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.494 3.296 15.382 1.00 0.00 C ATOM 2260 C LEU A 145 -10.969 2.400 14.265 1.00 0.00 C ATOM 2261 O LEU A 145 -11.202 1.192 14.277 1.00 0.00 O ATOM 2262 CB LEU A 145 -12.989 3.539 15.176 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.759 3.930 16.442 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.165 5.397 16.394 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -14.981 3.040 16.619 1.00 0.00 C ATOM 0 H LEU A 145 -11.335 5.369 15.129 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.324 2.785 16.329 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.115 4.327 14.433 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.436 2.635 14.761 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.103 3.787 17.300 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.710 5.653 17.302 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.273 6.019 16.318 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.803 5.570 15.527 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.516 3.332 17.523 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.639 3.150 15.757 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.665 2.000 16.704 1.00 0.00 H new ATOM 2277 N THR A 146 -10.271 2.982 13.293 1.00 0.00 N ATOM 2278 CA THR A 146 -9.748 2.195 12.183 1.00 0.00 C ATOM 2279 C THR A 146 -8.563 1.350 12.616 1.00 0.00 C ATOM 2280 O THR A 146 -8.120 1.416 13.762 1.00 0.00 O ATOM 2281 CB THR A 146 -9.345 3.078 10.994 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.076 2.283 9.852 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.118 3.920 11.253 1.00 0.00 C ATOM 0 H THR A 146 -10.058 3.979 13.252 1.00 0.00 H new ATOM 0 HA THR A 146 -10.555 1.536 11.862 1.00 0.00 H new ATOM 0 HB THR A 146 -10.194 3.742 10.833 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.882 1.785 9.603 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.893 4.517 10.369 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.302 4.581 12.100 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.272 3.271 11.477 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.056 0.557 11.680 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.919 -0.308 11.939 1.00 0.00 C ATOM 2293 C VAL A 147 -5.613 0.474 11.846 1.00 0.00 C ATOM 2294 O VAL A 147 -5.513 1.439 11.091 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.882 -1.476 10.932 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.119 -2.345 11.076 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.750 -0.955 9.506 1.00 0.00 C ATOM 0 H VAL A 147 -8.420 0.497 10.729 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.029 -0.705 12.948 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.007 -2.089 11.151 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.074 -3.163 10.357 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.163 -2.751 12.086 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.009 -1.745 10.888 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.726 -1.795 8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.601 -0.316 9.272 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.828 -0.381 9.412 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.614 0.057 12.616 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.318 0.727 12.609 1.00 0.00 C ATOM 2309 C GLU A 148 -2.715 0.737 11.206 1.00 0.00 C ATOM 2310 O GLU A 148 -2.338 1.789 10.689 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.358 0.036 13.582 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.209 0.760 14.909 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.778 -0.165 16.031 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -2.138 -1.360 15.988 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -1.080 0.307 16.954 1.00 0.00 O ATOM 0 H GLU A 148 -4.676 -0.739 13.251 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.470 1.758 12.927 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.712 -0.978 13.769 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.378 -0.050 13.113 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.478 1.561 14.802 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.158 1.228 15.172 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.618 -0.446 10.599 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.049 -0.585 9.257 1.00 0.00 C ATOM 2324 C PHE A 149 -2.764 0.266 8.196 1.00 0.00 C ATOM 2325 O PHE A 149 -2.413 0.205 7.019 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.002 -2.058 8.827 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.338 -2.751 8.745 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -3.954 -3.250 9.883 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.963 -2.931 7.520 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.167 -3.907 9.801 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.174 -3.589 7.433 1.00 0.00 C ATOM 2332 CZ PHE A 149 -5.777 -4.077 8.574 1.00 0.00 C ATOM 0 H PHE A 149 -2.927 -1.324 11.016 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.031 -0.201 9.324 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.520 -2.119 7.851 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.371 -2.604 9.529 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.480 -3.124 10.845 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.497 -2.552 6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.637 -4.287 10.696 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.649 -3.722 6.472 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.724 -4.591 8.508 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.762 1.055 8.597 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.490 1.895 7.646 1.00 0.00 C ATOM 2344 C LYS A 150 -4.788 3.282 8.212 1.00 0.00 C ATOM 2345 O LYS A 150 -5.294 4.151 7.501 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.792 1.215 7.245 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.579 -0.137 6.589 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.882 -0.904 6.432 1.00 0.00 C ATOM 2349 CE LYS A 150 -7.178 -1.197 4.971 1.00 0.00 C ATOM 2350 NZ LYS A 150 -6.053 -1.914 4.307 1.00 0.00 N ATOM 0 H LYS A 150 -4.082 1.130 9.563 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.852 2.025 6.772 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.417 1.089 8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.338 1.863 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.120 0.003 5.610 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.882 -0.724 7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.825 -1.840 6.988 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.700 -0.327 6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.084 -1.798 4.898 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.372 -0.262 4.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.434 -2.632 3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.476 -1.234 3.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.463 -2.376 5.028 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.472 3.491 9.485 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.707 4.780 10.124 1.00 0.00 C ATOM 2366 C LYS A 151 -3.875 5.874 9.455 1.00 0.00 C ATOM 2367 O LYS A 151 -4.413 6.900 9.048 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.400 4.694 11.630 1.00 0.00 C ATOM 2369 CG LYS A 151 -3.700 5.921 12.204 1.00 0.00 C ATOM 2370 CD LYS A 151 -3.651 5.881 13.724 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.705 4.802 14.225 1.00 0.00 C ATOM 2372 NZ LYS A 151 -1.558 5.378 14.981 1.00 0.00 N ATOM 0 H LYS A 151 -4.054 2.787 10.093 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.759 5.041 10.005 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.334 4.538 12.170 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.777 3.818 11.811 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.686 5.980 11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.221 6.822 11.880 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.331 6.851 14.104 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.652 5.699 14.116 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.251 4.109 14.865 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.330 4.226 13.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.936 4.611 15.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.022 6.020 14.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.914 5.906 15.803 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.549 5.665 9.320 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.663 6.644 8.686 1.00 0.00 C ATOM 2388 C PRO A 152 -1.993 6.818 7.213 1.00 0.00 C ATOM 2389 O PRO A 152 -1.815 7.897 6.649 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.256 6.057 8.857 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.398 4.948 9.848 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.817 4.468 9.754 1.00 0.00 C ATOM 0 HA PRO A 152 -1.763 7.632 9.135 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.132 5.687 7.908 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.443 6.813 9.214 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.300 4.140 9.628 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -0.173 5.298 10.856 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.919 3.652 9.038 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -2.181 4.099 10.713 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.510 5.757 6.599 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.899 5.818 5.203 1.00 0.00 C ATOM 2402 C VAL A 153 -4.094 6.745 5.081 1.00 0.00 C ATOM 2403 O VAL A 153 -4.074 7.705 4.316 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.277 4.435 4.641 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.545 4.519 3.146 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.186 3.418 4.937 1.00 0.00 C ATOM 0 H VAL A 153 -2.666 4.854 7.046 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.048 6.184 4.628 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.192 4.104 5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.810 3.532 2.768 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.367 5.211 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.650 4.875 2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.473 2.448 4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.252 3.742 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.049 3.334 6.015 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.122 6.456 5.873 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.328 7.264 5.893 1.00 0.00 C ATOM 2418 C TYR A 154 -5.994 8.665 6.375 1.00 0.00 C ATOM 2419 O TYR A 154 -6.509 9.659 5.863 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.355 6.634 6.840 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.813 5.245 6.441 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.214 4.551 5.395 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.852 4.626 7.122 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.641 3.289 5.041 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.282 3.363 6.775 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.674 2.697 5.731 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.104 1.442 5.365 1.00 0.00 O ATOM 0 H TYR A 154 -5.139 5.661 6.512 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.744 7.313 4.887 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.926 6.587 7.841 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.226 7.287 6.897 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.401 5.008 4.851 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.333 5.144 7.939 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.166 2.766 4.224 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.091 2.897 7.318 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.962 1.315 4.404 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.111 8.729 7.368 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.679 9.996 7.934 1.00 0.00 C ATOM 2439 C LYS A 155 -4.113 10.892 6.846 1.00 0.00 C ATOM 2440 O LYS A 155 -4.340 12.102 6.840 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.644 9.750 9.034 1.00 0.00 C ATOM 2442 CG LYS A 155 -4.115 10.177 10.412 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.357 11.674 10.484 1.00 0.00 C ATOM 2444 CE LYS A 155 -5.829 12.027 10.319 1.00 0.00 C ATOM 2445 NZ LYS A 155 -6.012 13.416 9.811 1.00 0.00 N ATOM 0 H LYS A 155 -4.680 7.910 7.797 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.538 10.502 8.376 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.394 8.689 9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.729 10.288 8.788 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.034 9.647 10.663 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.370 9.893 11.155 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.999 12.053 11.442 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -3.776 12.172 9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.296 11.324 9.630 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.338 11.920 11.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.017 13.579 9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.696 14.094 10.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.451 13.546 8.945 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.394 10.284 5.912 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.823 11.022 4.805 1.00 0.00 C ATOM 2461 C GLU A 156 -3.947 11.495 3.919 1.00 0.00 C ATOM 2462 O GLU A 156 -3.911 12.597 3.372 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.856 10.136 4.010 1.00 0.00 C ATOM 2464 CG GLU A 156 -1.318 10.785 2.742 1.00 0.00 C ATOM 2465 CD GLU A 156 -2.363 10.893 1.649 1.00 0.00 C ATOM 2466 OE1 GLU A 156 -2.994 9.866 1.324 1.00 0.00 O ATOM 2467 OE2 GLU A 156 -2.549 12.008 1.116 1.00 0.00 O ATOM 0 H GLU A 156 -3.195 9.284 5.903 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.260 11.876 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.017 9.866 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.365 9.210 3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.943 11.781 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.472 10.205 2.373 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.959 10.654 3.797 1.00 0.00 N ATOM 2475 CA VAL A 157 -6.111 10.982 2.994 1.00 0.00 C ATOM 2476 C VAL A 157 -6.838 12.176 3.596 1.00 0.00 C ATOM 2477 O VAL A 157 -7.296 13.064 2.878 1.00 0.00 O ATOM 2478 CB VAL A 157 -7.089 9.796 2.877 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.220 10.142 1.930 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.372 8.536 2.419 1.00 0.00 C ATOM 0 H VAL A 157 -5.001 9.739 4.246 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.753 11.224 1.993 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.507 9.600 3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.904 9.297 1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.758 11.012 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.813 10.367 0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -7.087 7.717 2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.918 8.710 1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.596 8.277 3.139 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.944 12.183 4.921 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.620 13.265 5.625 1.00 0.00 C ATOM 2492 C LEU A 158 -6.866 14.579 5.457 1.00 0.00 C ATOM 2493 O LEU A 158 -7.464 15.606 5.140 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.781 12.919 7.108 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.780 11.795 7.396 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.963 11.603 8.895 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -10.115 12.090 6.728 1.00 0.00 C ATOM 0 H LEU A 158 -6.571 11.453 5.527 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.611 13.389 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.808 12.634 7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.097 13.814 7.644 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.381 10.869 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.677 10.799 9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.006 11.346 9.348 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.337 12.526 9.337 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.815 11.282 6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.515 13.028 7.113 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.973 12.171 5.650 1.00 0.00 H new ATOM 2509 N SER A 159 -5.546 14.543 5.651 1.00 0.00 N ATOM 2510 CA SER A 159 -4.730 15.744 5.494 1.00 0.00 C ATOM 2511 C SER A 159 -5.015 16.373 4.138 1.00 0.00 C ATOM 2512 O SER A 159 -5.130 17.591 4.014 1.00 0.00 O ATOM 2513 CB SER A 159 -3.241 15.415 5.636 1.00 0.00 C ATOM 2514 OG SER A 159 -2.762 15.771 6.923 1.00 0.00 O ATOM 0 H SER A 159 -5.026 13.706 5.914 1.00 0.00 H new ATOM 0 HA SER A 159 -4.987 16.454 6.280 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.083 14.350 5.467 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.673 15.947 4.873 1.00 0.00 H new ATOM 0 HG SER A 159 -1.810 15.550 6.990 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.158 15.527 3.128 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.474 16.001 1.792 1.00 0.00 C ATOM 2522 C VAL A 160 -6.877 16.582 1.786 1.00 0.00 C ATOM 2523 O VAL A 160 -7.136 17.621 1.179 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.400 14.864 0.756 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.821 15.358 -0.621 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.002 14.272 0.715 1.00 0.00 C ATOM 0 H VAL A 160 -5.061 14.515 3.209 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.741 16.761 1.521 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.094 14.080 1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.761 14.538 -1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.846 15.727 -0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.158 16.164 -0.937 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.968 13.470 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.286 15.047 0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.747 13.873 1.697 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.778 15.880 2.459 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.170 16.284 2.545 1.00 0.00 C ATOM 2538 C PHE A 161 -9.386 17.374 3.590 1.00 0.00 C ATOM 2539 O PHE A 161 -10.519 17.771 3.849 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.025 15.055 2.862 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.991 14.010 1.776 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.427 14.286 0.535 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.513 12.748 1.996 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.386 13.324 -0.456 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.475 11.786 1.007 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.910 12.073 -0.219 1.00 0.00 C ATOM 0 H PHE A 161 -7.563 15.017 2.959 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.468 16.707 1.585 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.679 14.611 3.795 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.056 15.370 3.022 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.015 15.266 0.343 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.955 12.513 2.953 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.944 13.553 -1.414 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.889 10.806 1.193 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.879 11.318 -0.991 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.305 17.877 4.181 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.422 18.929 5.179 1.00 0.00 C ATOM 2558 C ALA A 162 -9.128 20.147 4.592 1.00 0.00 C ATOM 2559 O ALA A 162 -10.132 20.609 5.135 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.050 19.308 5.712 1.00 0.00 C ATOM 0 H ALA A 162 -7.350 17.576 3.987 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.021 18.555 6.009 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.154 20.096 6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.583 18.435 6.169 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.427 19.665 4.892 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.635 20.673 3.456 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.257 21.824 2.801 1.00 0.00 C ATOM 2568 C PRO A 163 -10.713 21.542 2.434 1.00 0.00 C ATOM 2569 O PRO A 163 -11.469 22.456 2.106 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.417 22.030 1.533 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.668 20.753 1.343 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.460 20.186 2.716 1.00 0.00 C ATOM 0 HA PRO A 163 -9.277 22.700 3.449 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.050 22.246 0.673 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.735 22.873 1.646 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.230 20.061 0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.714 20.931 0.846 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.415 19.097 2.701 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.529 20.537 3.161 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.101 20.267 2.498 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.467 19.866 2.176 1.00 0.00 C ATOM 2582 C HIS A 164 -13.238 19.487 3.439 1.00 0.00 C ATOM 2583 O HIS A 164 -14.467 19.443 3.433 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.459 18.698 1.189 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.713 18.997 -0.073 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -10.557 18.487 -0.564 1.00 0.00 N flip ATOM 2587 CD2 HIS A 164 -12.137 19.933 -0.992 1.00 0.00 C flip ATOM 2588 CE1 HIS A 164 -10.310 19.121 -1.757 1.00 0.00 C flip ATOM 2589 NE2 HIS A 164 -11.277 19.988 -1.993 1.00 0.00 N flip ATOM 0 H HIS A 164 -10.488 19.498 2.769 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.970 20.715 1.713 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.012 17.828 1.670 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.487 18.433 0.942 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.034 20.529 -0.907 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -9.461 18.939 -2.399 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.348 20.596 -2.809 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.511 19.222 4.522 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.135 18.858 5.787 1.00 0.00 C ATOM 2600 C LEU A 165 -13.280 20.087 6.681 1.00 0.00 C ATOM 2601 O LEU A 165 -12.238 20.657 7.069 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.312 17.789 6.512 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.207 16.443 5.795 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.343 15.479 6.590 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.587 15.854 5.568 1.00 0.00 C ATOM 2606 OXT LEU A 165 -14.429 20.471 6.982 1.00 0.00 O ATOM 0 H LEU A 165 -11.492 19.253 4.547 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.123 18.453 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.306 18.176 6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.750 17.624 7.497 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.736 16.607 4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.281 14.527 6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.343 15.897 6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.785 15.321 7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.494 14.896 5.057 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.082 15.706 6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.178 16.536 4.956 1.00 0.00 H new