USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=19 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 Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -3.68 K(o=-3.7,f=-5.3!) USER MOD Single : A 20 CYS SG : rot -163:sc= -1.65 USER MOD Single : A 22 MET CE :methyl -118:sc= -2.27! (180deg=-6.36!) USER MOD Single : A 23 ASN : amide:sc= -6.78! C(o=-6.8!,f=-9.2!) USER MOD Single : A 24 ASN : amide:sc= -0.0845 X(o=-0.085,f=-0.34) USER MOD Single : A 26 LYS NZ :NH3+ -150:sc= -0.0445 (180deg=-0.656) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN :FLIP amide:sc= -2.07 F(o=-2.6!,f=-2.1) USER MOD Single : A 42 MET CE :methyl -143:sc= -4.91! (180deg=-7.61!) USER MOD Single : A 44 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 55 ASN : amide:sc= -0.287 K(o=-0.29,f=-1.9) USER MOD Single : A 65 THR OG1 : rot -69:sc= 1.07 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -1.67 USER MOD Single : A 105 GLN :FLIP amide:sc= -0.845 F(o=-2,f=-0.84) USER MOD Single : A 106 LYS NZ :NH3+ -117:sc= -0.0551 (180deg=-0.353) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 66:sc= 0.435 USER MOD Single : A 115 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.01) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.479 USER MOD Single : A 138 THR OG1 : rot -174:sc= -1.57 USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 146 THR OG1 : rot 55:sc= 0.838 USER MOD Single : A 150 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.104) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -49:sc= 0.164 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -5.51! C(o=-5.5!,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.776 8.887 -2.939 1.00 0.00 N ATOM 62 CA MET A 6 4.355 9.345 -4.195 1.00 0.00 C ATOM 63 C MET A 6 3.269 9.556 -5.246 1.00 0.00 C ATOM 64 O MET A 6 2.348 8.749 -5.369 1.00 0.00 O ATOM 65 CB MET A 6 5.389 8.337 -4.703 1.00 0.00 C ATOM 66 CG MET A 6 6.410 7.936 -3.651 1.00 0.00 C ATOM 67 SD MET A 6 6.899 6.203 -3.780 1.00 0.00 S ATOM 68 CE MET A 6 5.844 5.458 -2.537 1.00 0.00 C ATOM 0 HA MET A 6 4.851 10.299 -4.014 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.872 7.444 -5.056 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.910 8.763 -5.560 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.293 8.567 -3.749 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.996 8.120 -2.660 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.030 4.385 -2.497 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.060 5.900 -1.564 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.799 5.636 -2.792 1.00 0.00 H new ATOM 78 N ASP A 7 3.376 10.648 -5.994 1.00 0.00 N ATOM 79 CA ASP A 7 2.389 10.962 -7.022 1.00 0.00 C ATOM 80 C ASP A 7 2.447 9.958 -8.168 1.00 0.00 C ATOM 81 O ASP A 7 1.415 9.546 -8.691 1.00 0.00 O ATOM 82 CB ASP A 7 2.592 12.381 -7.551 1.00 0.00 C ATOM 83 CG ASP A 7 3.963 12.589 -8.163 1.00 0.00 C ATOM 84 OD1 ASP A 7 4.933 12.781 -7.399 1.00 0.00 O ATOM 85 OD2 ASP A 7 4.066 12.562 -9.408 1.00 0.00 O ATOM 0 H ASP A 7 4.132 11.328 -5.909 1.00 0.00 H new ATOM 0 HA ASP A 7 1.402 10.898 -6.564 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.829 12.598 -8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 7 2.451 13.091 -6.736 1.00 0.00 H new ATOM 196 N ARG A 15 -1.671 -1.202 -7.775 1.00 0.00 N ATOM 197 CA ARG A 15 -2.534 -0.101 -8.169 1.00 0.00 C ATOM 198 C ARG A 15 -3.958 -0.360 -7.692 1.00 0.00 C ATOM 199 O ARG A 15 -4.744 -1.033 -8.361 1.00 0.00 O ATOM 200 CB ARG A 15 -2.516 0.072 -9.692 1.00 0.00 C ATOM 201 CG ARG A 15 -2.729 1.509 -10.142 1.00 0.00 C ATOM 202 CD ARG A 15 -1.750 1.916 -11.234 1.00 0.00 C ATOM 203 NE ARG A 15 -2.407 2.040 -12.534 1.00 0.00 N ATOM 204 CZ ARG A 15 -2.209 1.210 -13.560 1.00 0.00 C ATOM 205 NH1 ARG A 15 -1.361 0.194 -13.457 1.00 0.00 N ATOM 206 NH2 ARG A 15 -2.866 1.401 -14.696 1.00 0.00 N ATOM 0 HA ARG A 15 -2.164 0.815 -7.709 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.561 -0.284 -10.079 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.291 -0.556 -10.130 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.749 1.627 -10.507 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.617 2.177 -9.288 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.285 2.866 -10.970 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.951 1.177 -11.300 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.060 2.812 -12.666 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.852 0.041 -12.586 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.218 -0.433 -14.248 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.519 2.180 -14.783 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.718 0.769 -15.483 1.00 0.00 H new ATOM 220 N ASN A 16 -4.283 0.202 -6.534 1.00 0.00 N ATOM 221 CA ASN A 16 -5.609 0.070 -5.948 1.00 0.00 C ATOM 222 C ASN A 16 -6.116 1.450 -5.568 1.00 0.00 C ATOM 223 O ASN A 16 -5.371 2.425 -5.631 1.00 0.00 O ATOM 224 CB ASN A 16 -5.571 -0.830 -4.708 1.00 0.00 C ATOM 225 CG ASN A 16 -5.211 -2.260 -5.042 1.00 0.00 C ATOM 226 OD1 ASN A 16 -6.042 -3.164 -4.942 1.00 0.00 O ATOM 227 ND2 ASN A 16 -3.966 -2.476 -5.434 1.00 0.00 N ATOM 0 H ASN A 16 -3.636 0.760 -5.977 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.277 -0.388 -6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.847 -0.433 -3.997 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.544 -0.809 -4.217 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.662 -3.421 -5.667 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.311 -1.697 -5.503 1.00 0.00 H new ATOM 234 N VAL A 17 -7.371 1.543 -5.166 1.00 0.00 N ATOM 235 CA VAL A 17 -7.920 2.827 -4.770 1.00 0.00 C ATOM 236 C VAL A 17 -8.796 2.707 -3.541 1.00 0.00 C ATOM 237 O VAL A 17 -9.188 1.613 -3.135 1.00 0.00 O ATOM 238 CB VAL A 17 -8.737 3.493 -5.891 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.897 3.657 -7.130 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.992 2.705 -6.214 1.00 0.00 C ATOM 0 H VAL A 17 -8.020 0.759 -5.105 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.057 3.454 -4.546 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.042 4.476 -5.533 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.491 4.130 -7.912 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.033 4.281 -6.904 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.559 2.679 -7.472 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.542 3.207 -7.010 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.718 1.701 -6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.619 2.639 -5.325 1.00 0.00 H new ATOM 250 N GLY A 18 -9.114 3.853 -2.972 1.00 0.00 N ATOM 251 CA GLY A 18 -9.963 3.896 -1.812 1.00 0.00 C ATOM 252 C GLY A 18 -11.006 4.975 -1.960 1.00 0.00 C ATOM 253 O GLY A 18 -10.858 5.874 -2.788 1.00 0.00 O ATOM 0 H GLY A 18 -8.794 4.764 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.448 2.930 -1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.363 4.082 -0.921 1.00 0.00 H new ATOM 257 N ILE A 19 -12.069 4.888 -1.182 1.00 0.00 N ATOM 258 CA ILE A 19 -13.137 5.869 -1.265 1.00 0.00 C ATOM 259 C ILE A 19 -13.498 6.435 0.099 1.00 0.00 C ATOM 260 O ILE A 19 -13.935 5.708 0.988 1.00 0.00 O ATOM 261 CB ILE A 19 -14.408 5.271 -1.896 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.417 3.740 -1.757 1.00 0.00 C ATOM 263 CG2 ILE A 19 -14.528 5.697 -3.350 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.540 3.011 -2.750 1.00 0.00 C ATOM 0 H ILE A 19 -12.216 4.154 -0.490 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.757 6.671 -1.897 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.276 5.655 -1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.096 3.478 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -15.441 3.385 -1.868 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -15.431 5.266 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -14.581 6.784 -3.407 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -13.658 5.346 -3.905 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.609 1.937 -2.577 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.872 3.237 -3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -12.506 3.332 -2.627 1.00 0.00 H new ATOM 276 N CYS A 20 -13.350 7.745 0.237 1.00 0.00 N ATOM 277 CA CYS A 20 -13.699 8.425 1.476 1.00 0.00 C ATOM 278 C CYS A 20 -15.043 9.108 1.308 1.00 0.00 C ATOM 279 O CYS A 20 -15.174 10.059 0.544 1.00 0.00 O ATOM 280 CB CYS A 20 -12.633 9.449 1.860 1.00 0.00 C ATOM 281 SG CYS A 20 -13.054 10.452 3.304 1.00 0.00 S ATOM 0 H CYS A 20 -12.990 8.358 -0.494 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.757 7.688 2.277 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.697 8.926 2.055 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.458 10.110 1.011 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.286 11.500 3.343 1.00 0.00 H new ATOM 287 N LEU A 21 -16.042 8.597 2.004 1.00 0.00 N ATOM 288 CA LEU A 21 -17.386 9.138 1.904 1.00 0.00 C ATOM 289 C LEU A 21 -17.767 9.945 3.137 1.00 0.00 C ATOM 290 O LEU A 21 -17.707 9.452 4.260 1.00 0.00 O ATOM 291 CB LEU A 21 -18.379 8.002 1.696 1.00 0.00 C ATOM 292 CG LEU A 21 -19.836 8.429 1.529 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.000 9.303 0.293 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.725 7.201 1.441 1.00 0.00 C ATOM 0 H LEU A 21 -15.949 7.809 2.644 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.413 9.815 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.080 7.437 0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.312 7.323 2.546 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.134 9.016 2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.045 9.597 0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.380 10.194 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.693 8.744 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.763 7.511 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.426 6.596 0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.624 6.613 2.353 1.00 0.00 H new ATOM 306 N MET A 22 -18.156 11.194 2.909 1.00 0.00 N ATOM 307 CA MET A 22 -18.548 12.080 3.994 1.00 0.00 C ATOM 308 C MET A 22 -20.009 12.476 3.866 1.00 0.00 C ATOM 309 O MET A 22 -20.491 12.771 2.772 1.00 0.00 O ATOM 310 CB MET A 22 -17.675 13.338 4.021 1.00 0.00 C ATOM 311 CG MET A 22 -16.846 13.541 2.765 1.00 0.00 C ATOM 312 SD MET A 22 -15.687 14.910 2.921 1.00 0.00 S ATOM 313 CE MET A 22 -16.752 16.290 2.523 1.00 0.00 C ATOM 0 H MET A 22 -18.208 11.615 1.981 1.00 0.00 H new ATOM 0 HA MET A 22 -18.407 11.536 4.928 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.314 14.209 4.167 1.00 0.00 H new ATOM 0 HB3 MET A 22 -17.007 13.286 4.881 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.296 12.626 2.544 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.510 13.725 1.921 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.381 16.790 1.628 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.764 15.928 2.343 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.761 16.995 3.355 1.00 0.00 H new ATOM 323 N ASN A 23 -20.707 12.476 4.990 1.00 0.00 N ATOM 324 CA ASN A 23 -22.117 12.833 5.010 1.00 0.00 C ATOM 325 C ASN A 23 -22.313 14.294 5.398 1.00 0.00 C ATOM 326 O ASN A 23 -21.357 15.052 5.538 1.00 0.00 O ATOM 327 CB ASN A 23 -22.881 11.927 5.974 1.00 0.00 C ATOM 328 CG ASN A 23 -23.335 10.641 5.314 1.00 0.00 C ATOM 329 OD1 ASN A 23 -22.736 10.192 4.339 1.00 0.00 O ATOM 330 ND2 ASN A 23 -24.402 10.047 5.837 1.00 0.00 N ATOM 0 H ASN A 23 -20.320 12.233 5.902 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.510 12.694 4.003 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.246 11.690 6.828 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.749 12.461 6.361 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.756 9.182 5.428 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.868 10.456 6.647 1.00 0.00 H new ATOM 337 N ASN A 24 -23.573 14.667 5.565 1.00 0.00 N ATOM 338 CA ASN A 24 -23.958 16.030 5.936 1.00 0.00 C ATOM 339 C ASN A 24 -23.272 16.522 7.212 1.00 0.00 C ATOM 340 O ASN A 24 -23.448 17.677 7.603 1.00 0.00 O ATOM 341 CB ASN A 24 -25.473 16.101 6.123 1.00 0.00 C ATOM 342 CG ASN A 24 -25.978 15.047 7.088 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.829 15.178 8.302 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.579 13.993 6.549 1.00 0.00 N ATOM 0 H ASN A 24 -24.364 14.034 5.448 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.634 16.681 5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.747 17.090 6.491 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.963 15.973 5.158 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.939 13.250 7.148 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.680 13.926 5.536 1.00 0.00 H new ATOM 351 N ASP A 25 -22.513 15.657 7.878 1.00 0.00 N ATOM 352 CA ASP A 25 -21.846 16.038 9.115 1.00 0.00 C ATOM 353 C ASP A 25 -20.372 16.334 8.893 1.00 0.00 C ATOM 354 O ASP A 25 -19.650 16.660 9.835 1.00 0.00 O ATOM 355 CB ASP A 25 -21.991 14.921 10.138 1.00 0.00 C ATOM 356 CG ASP A 25 -23.219 15.086 11.011 1.00 0.00 C ATOM 357 OD1 ASP A 25 -23.338 16.137 11.673 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.061 14.163 11.034 1.00 0.00 O ATOM 0 H ASP A 25 -22.346 14.695 7.583 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.319 16.948 9.482 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.044 13.963 9.620 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -21.102 14.893 10.769 1.00 0.00 H new ATOM 363 N LYS A 26 -19.923 16.175 7.657 1.00 0.00 N ATOM 364 CA LYS A 26 -18.522 16.382 7.318 1.00 0.00 C ATOM 365 C LYS A 26 -17.691 15.275 7.939 1.00 0.00 C ATOM 366 O LYS A 26 -16.489 15.425 8.157 1.00 0.00 O ATOM 367 CB LYS A 26 -18.024 17.753 7.786 1.00 0.00 C ATOM 368 CG LYS A 26 -18.420 18.893 6.860 1.00 0.00 C ATOM 369 CD LYS A 26 -18.037 18.603 5.414 1.00 0.00 C ATOM 370 CE LYS A 26 -17.399 19.811 4.747 1.00 0.00 C ATOM 371 NZ LYS A 26 -18.165 21.063 5.002 1.00 0.00 N ATOM 0 H LYS A 26 -20.511 15.902 6.869 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.420 16.355 6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.417 17.952 8.783 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.938 17.726 7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.495 19.058 6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.936 19.813 7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -17.344 17.762 5.383 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -18.924 18.306 4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.379 19.930 5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.334 19.639 3.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.048 21.711 4.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.173 20.835 5.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.809 21.518 5.867 1.00 0.00 H new ATOM 385 N LYS A 27 -18.350 14.150 8.209 1.00 0.00 N ATOM 386 CA LYS A 27 -17.694 12.995 8.789 1.00 0.00 C ATOM 387 C LYS A 27 -17.296 12.047 7.676 1.00 0.00 C ATOM 388 O LYS A 27 -17.336 12.420 6.511 1.00 0.00 O ATOM 389 CB LYS A 27 -18.640 12.301 9.768 1.00 0.00 C ATOM 390 CG LYS A 27 -18.928 13.123 11.010 1.00 0.00 C ATOM 391 CD LYS A 27 -19.890 12.408 11.946 1.00 0.00 C ATOM 392 CE LYS A 27 -19.832 12.994 13.348 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.651 12.214 14.315 1.00 0.00 N ATOM 0 H LYS A 27 -19.346 14.020 8.031 1.00 0.00 H new ATOM 0 HA LYS A 27 -16.803 13.307 9.333 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.579 12.081 9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.207 11.346 10.065 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -17.995 13.329 11.535 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.350 14.085 10.720 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -20.905 12.487 11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.645 11.347 11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -18.797 13.019 13.688 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.184 14.025 13.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.583 12.648 15.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.644 12.211 14.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.299 11.236 14.358 1.00 0.00 H new ATOM 407 N ILE A 28 -16.916 10.826 8.014 1.00 0.00 N ATOM 408 CA ILE A 28 -16.528 9.868 6.991 1.00 0.00 C ATOM 409 C ILE A 28 -17.135 8.506 7.265 1.00 0.00 C ATOM 410 O ILE A 28 -17.296 8.100 8.415 1.00 0.00 O ATOM 411 CB ILE A 28 -14.998 9.708 6.877 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.317 11.054 6.619 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.658 8.732 5.762 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.365 12.003 7.789 1.00 0.00 C ATOM 0 H ILE A 28 -16.868 10.478 8.972 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.905 10.267 6.049 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.628 9.317 7.825 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.275 10.876 6.352 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.790 11.529 5.760 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.576 8.626 5.689 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.104 7.762 5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.050 9.108 4.817 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.861 12.933 7.524 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.404 12.213 8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -13.865 11.550 8.645 1.00 0.00 H new ATOM 426 N PHE A 29 -17.459 7.804 6.192 1.00 0.00 N ATOM 427 CA PHE A 29 -18.040 6.478 6.291 1.00 0.00 C ATOM 428 C PHE A 29 -17.004 5.477 6.783 1.00 0.00 C ATOM 429 O PHE A 29 -15.848 5.510 6.362 1.00 0.00 O ATOM 430 CB PHE A 29 -18.575 6.029 4.932 1.00 0.00 C ATOM 431 CG PHE A 29 -19.206 4.666 4.962 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.480 4.499 5.470 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.526 3.556 4.484 1.00 0.00 C ATOM 434 CE1 PHE A 29 -21.068 3.254 5.502 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.113 2.303 4.515 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.387 2.155 5.025 1.00 0.00 C ATOM 0 H PHE A 29 -17.328 8.135 5.236 1.00 0.00 H new ATOM 0 HA PHE A 29 -18.862 6.520 7.005 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.309 6.754 4.581 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.758 6.028 4.210 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -21.021 5.355 5.846 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.529 3.670 4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -22.065 3.139 5.902 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.576 1.444 4.141 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.849 1.179 5.050 1.00 0.00 H new ATOM 446 N ALA A 30 -17.423 4.587 7.670 1.00 0.00 N ATOM 447 CA ALA A 30 -16.530 3.573 8.209 1.00 0.00 C ATOM 448 C ALA A 30 -17.261 2.249 8.337 1.00 0.00 C ATOM 449 O ALA A 30 -18.471 2.219 8.549 1.00 0.00 O ATOM 450 CB ALA A 30 -15.988 3.992 9.568 1.00 0.00 C ATOM 0 H ALA A 30 -18.376 4.547 8.032 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.692 3.460 7.521 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.323 3.217 9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.436 4.926 9.467 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.816 4.133 10.262 1.00 0.00 H new ATOM 456 N ALA A 31 -16.524 1.162 8.191 1.00 0.00 N ATOM 457 CA ALA A 31 -17.109 -0.162 8.285 1.00 0.00 C ATOM 458 C ALA A 31 -16.149 -1.139 8.960 1.00 0.00 C ATOM 459 O ALA A 31 -14.933 -1.043 8.789 1.00 0.00 O ATOM 460 CB ALA A 31 -17.505 -0.651 6.903 1.00 0.00 C ATOM 0 H ALA A 31 -15.521 1.171 8.007 1.00 0.00 H new ATOM 0 HA ALA A 31 -18.005 -0.105 8.904 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.944 -1.646 6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.234 0.034 6.470 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.622 -0.693 6.265 1.00 0.00 H new ATOM 466 N SER A 32 -16.696 -2.074 9.734 1.00 0.00 N ATOM 467 CA SER A 32 -15.873 -3.053 10.436 1.00 0.00 C ATOM 468 C SER A 32 -15.826 -4.380 9.689 1.00 0.00 C ATOM 469 O SER A 32 -16.801 -4.791 9.063 1.00 0.00 O ATOM 470 CB SER A 32 -16.386 -3.270 11.863 1.00 0.00 C ATOM 471 OG SER A 32 -17.533 -4.103 11.876 1.00 0.00 O ATOM 0 H SER A 32 -17.699 -2.173 9.890 1.00 0.00 H new ATOM 0 HA SER A 32 -14.860 -2.654 10.483 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.600 -3.720 12.470 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.627 -2.308 12.315 1.00 0.00 H new ATOM 0 HG SER A 32 -17.838 -4.226 12.799 1.00 0.00 H new ATOM 477 N ARG A 33 -14.677 -5.045 9.769 1.00 0.00 N ATOM 478 CA ARG A 33 -14.476 -6.328 9.110 1.00 0.00 C ATOM 479 C ARG A 33 -15.310 -7.414 9.776 1.00 0.00 C ATOM 480 O ARG A 33 -15.284 -7.557 10.995 1.00 0.00 O ATOM 481 CB ARG A 33 -12.996 -6.710 9.172 1.00 0.00 C ATOM 482 CG ARG A 33 -12.065 -5.690 8.531 1.00 0.00 C ATOM 483 CD ARG A 33 -10.712 -5.653 9.229 1.00 0.00 C ATOM 484 NE ARG A 33 -10.188 -6.991 9.489 1.00 0.00 N ATOM 485 CZ ARG A 33 -9.088 -7.229 10.199 1.00 0.00 C ATOM 486 NH1 ARG A 33 -8.407 -6.226 10.740 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.676 -8.477 10.375 1.00 0.00 N ATOM 0 H ARG A 33 -13.865 -4.711 10.289 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.791 -6.236 8.070 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.709 -6.843 10.215 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.859 -7.672 8.679 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.926 -5.934 7.478 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.523 -4.702 8.571 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.003 -5.100 8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.806 -5.112 10.171 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.694 -7.789 9.104 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.726 -5.266 10.613 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.565 -6.416 11.283 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.202 -9.250 9.967 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.833 -8.664 10.918 1.00 0.00 H new ATOM 501 N LEU A 34 -16.056 -8.165 8.969 1.00 0.00 N ATOM 502 CA LEU A 34 -16.913 -9.251 9.467 1.00 0.00 C ATOM 503 C LEU A 34 -16.116 -10.285 10.267 1.00 0.00 C ATOM 504 O LEU A 34 -16.136 -11.476 9.953 1.00 0.00 O ATOM 505 CB LEU A 34 -17.609 -9.949 8.305 1.00 0.00 C ATOM 506 CG LEU A 34 -18.884 -9.263 7.838 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.829 -8.993 6.349 1.00 0.00 C ATOM 508 CD2 LEU A 34 -20.110 -10.088 8.199 1.00 0.00 C ATOM 0 H LEU A 34 -16.087 -8.043 7.957 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.652 -8.800 10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.916 -10.012 7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.847 -10.971 8.600 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.964 -8.306 8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.750 -8.502 6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.979 -8.347 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.718 -9.935 5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.008 -9.575 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.044 -11.066 7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.158 -10.215 9.281 1.00 0.00 H new ATOM 520 N ASP A 35 -15.412 -9.831 11.289 1.00 0.00 N ATOM 521 CA ASP A 35 -14.609 -10.716 12.120 1.00 0.00 C ATOM 522 C ASP A 35 -13.967 -9.933 13.254 1.00 0.00 C ATOM 523 O ASP A 35 -13.800 -10.439 14.361 1.00 0.00 O ATOM 524 CB ASP A 35 -13.526 -11.395 11.280 1.00 0.00 C ATOM 525 CG ASP A 35 -13.274 -12.827 11.706 1.00 0.00 C ATOM 526 OD1 ASP A 35 -14.202 -13.654 11.590 1.00 0.00 O ATOM 527 OD2 ASP A 35 -12.145 -13.122 12.155 1.00 0.00 O ATOM 0 H ASP A 35 -15.379 -8.850 11.566 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.261 -11.481 12.542 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.821 -11.378 10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.599 -10.827 11.360 1.00 0.00 H new ATOM 532 N ILE A 36 -13.605 -8.688 12.958 1.00 0.00 N ATOM 533 CA ILE A 36 -12.978 -7.819 13.936 1.00 0.00 C ATOM 534 C ILE A 36 -13.869 -6.601 14.208 1.00 0.00 C ATOM 535 O ILE A 36 -13.995 -5.714 13.363 1.00 0.00 O ATOM 536 CB ILE A 36 -11.588 -7.356 13.456 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.855 -8.491 12.731 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.765 -6.860 14.630 1.00 0.00 C ATOM 539 CD1 ILE A 36 -10.602 -9.706 13.597 1.00 0.00 C ATOM 0 H ILE A 36 -13.738 -8.261 12.041 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.851 -8.385 14.859 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.725 -6.535 12.752 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -11.440 -8.792 11.862 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.901 -8.116 12.360 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.786 -6.536 14.277 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.275 -6.022 15.104 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.641 -7.665 15.354 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -10.080 -10.465 13.015 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.991 -9.422 14.453 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -11.553 -10.107 13.947 1.00 0.00 H new ATOM 551 N PRO A 37 -14.534 -6.567 15.382 1.00 0.00 N ATOM 552 CA PRO A 37 -15.457 -5.479 15.762 1.00 0.00 C ATOM 553 C PRO A 37 -14.821 -4.089 15.785 1.00 0.00 C ATOM 554 O PRO A 37 -15.265 -3.187 15.076 1.00 0.00 O ATOM 555 CB PRO A 37 -15.903 -5.862 17.176 1.00 0.00 C ATOM 556 CG PRO A 37 -15.675 -7.329 17.266 1.00 0.00 C ATOM 557 CD PRO A 37 -14.469 -7.611 16.419 1.00 0.00 C ATOM 0 HA PRO A 37 -16.262 -5.396 15.031 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.327 -5.326 17.930 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -16.952 -5.615 17.340 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.507 -7.635 18.298 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.543 -7.882 16.906 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.547 -7.547 16.997 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.506 -8.611 15.987 1.00 0.00 H new ATOM 565 N ASP A 38 -13.807 -3.911 16.627 1.00 0.00 N ATOM 566 CA ASP A 38 -13.144 -2.613 16.763 1.00 0.00 C ATOM 567 C ASP A 38 -12.344 -2.230 15.520 1.00 0.00 C ATOM 568 O ASP A 38 -11.712 -1.174 15.488 1.00 0.00 O ATOM 569 CB ASP A 38 -12.229 -2.608 17.989 1.00 0.00 C ATOM 570 CG ASP A 38 -12.540 -1.463 18.932 1.00 0.00 C ATOM 571 OD1 ASP A 38 -12.790 -0.340 18.442 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.536 -1.687 20.160 1.00 0.00 O ATOM 0 H ASP A 38 -13.426 -4.645 17.224 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.931 -1.869 16.887 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -12.333 -3.553 18.522 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.191 -2.537 17.665 1.00 0.00 H new ATOM 577 N ALA A 39 -12.372 -3.073 14.497 1.00 0.00 N ATOM 578 CA ALA A 39 -11.646 -2.792 13.269 1.00 0.00 C ATOM 579 C ALA A 39 -12.526 -2.046 12.273 1.00 0.00 C ATOM 580 O ALA A 39 -13.265 -2.660 11.509 1.00 0.00 O ATOM 581 CB ALA A 39 -11.130 -4.084 12.666 1.00 0.00 C ATOM 0 H ALA A 39 -12.888 -3.953 14.494 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.797 -2.151 13.507 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.587 -3.865 11.746 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.462 -4.574 13.374 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.970 -4.743 12.444 1.00 0.00 H new ATOM 587 N TRP A 40 -12.427 -0.722 12.288 1.00 0.00 N ATOM 588 CA TRP A 40 -13.202 0.124 11.385 1.00 0.00 C ATOM 589 C TRP A 40 -12.351 0.550 10.199 1.00 0.00 C ATOM 590 O TRP A 40 -11.161 0.812 10.345 1.00 0.00 O ATOM 591 CB TRP A 40 -13.737 1.341 12.134 1.00 0.00 C ATOM 592 CG TRP A 40 -14.913 0.998 12.990 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.904 0.525 14.270 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.279 1.076 12.603 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.196 0.314 14.701 1.00 0.00 N ATOM 596 CE2 TRP A 40 -17.056 0.650 13.693 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.916 1.471 11.435 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.446 0.612 13.643 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.291 1.433 11.385 1.00 0.00 C ATOM 600 CH2 TRP A 40 -19.046 1.008 12.483 1.00 0.00 C ATOM 0 H TRP A 40 -11.814 -0.207 12.920 1.00 0.00 H new ATOM 0 HA TRP A 40 -14.050 -0.447 11.007 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.946 1.761 12.756 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.022 2.111 11.418 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -14.016 0.343 14.858 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.466 -0.035 15.621 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.343 1.802 10.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -19.028 0.282 14.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.797 1.737 10.480 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.124 0.993 12.412 1.00 0.00 H new ATOM 611 N GLN A 41 -12.952 0.603 9.020 1.00 0.00 N ATOM 612 CA GLN A 41 -12.206 0.991 7.836 1.00 0.00 C ATOM 613 C GLN A 41 -13.058 1.758 6.842 1.00 0.00 C ATOM 614 O GLN A 41 -14.272 1.889 6.990 1.00 0.00 O ATOM 615 CB GLN A 41 -11.618 -0.226 7.125 1.00 0.00 C ATOM 616 CG GLN A 41 -11.143 -1.328 8.053 1.00 0.00 C ATOM 617 CD GLN A 41 -10.261 -2.325 7.333 1.00 0.00 C ATOM 618 OE1 GLN A 41 -9.459 -3.057 8.088 1.00 0.00 O flip ATOM 619 NE2 GLN A 41 -10.298 -2.431 6.107 1.00 0.00 N flip ATOM 0 H GLN A 41 -13.936 0.386 8.860 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.405 1.639 8.190 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.370 -0.635 6.450 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.780 0.099 6.509 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.593 -0.890 8.886 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.005 -1.844 8.476 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.932 -1.846 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.694 -3.104 5.635 1.00 0.00 H new ATOM 628 N MET A 42 -12.382 2.233 5.811 1.00 0.00 N ATOM 629 CA MET A 42 -13.002 2.974 4.731 1.00 0.00 C ATOM 630 C MET A 42 -13.020 2.107 3.476 1.00 0.00 C ATOM 631 O MET A 42 -12.053 1.397 3.200 1.00 0.00 O ATOM 632 CB MET A 42 -12.213 4.256 4.469 1.00 0.00 C ATOM 633 CG MET A 42 -13.059 5.426 4.006 1.00 0.00 C ATOM 634 SD MET A 42 -12.316 7.019 4.409 1.00 0.00 S ATOM 635 CE MET A 42 -10.621 6.769 3.880 1.00 0.00 C ATOM 0 H MET A 42 -11.375 2.113 5.700 1.00 0.00 H new ATOM 0 HA MET A 42 -14.024 3.238 5.004 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.690 4.540 5.382 1.00 0.00 H new ATOM 0 HB3 MET A 42 -11.452 4.053 3.716 1.00 0.00 H new ATOM 0 HG2 MET A 42 -13.206 5.360 2.928 1.00 0.00 H new ATOM 0 HG3 MET A 42 -14.045 5.362 4.466 1.00 0.00 H new ATOM 0 HE1 MET A 42 -9.946 7.271 4.573 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.398 5.702 3.865 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.487 7.181 2.880 1.00 0.00 H new ATOM 645 N PRO A 43 -14.108 2.143 2.697 1.00 0.00 N ATOM 646 CA PRO A 43 -14.215 1.348 1.475 1.00 0.00 C ATOM 647 C PRO A 43 -13.016 1.555 0.558 1.00 0.00 C ATOM 648 O PRO A 43 -12.447 2.646 0.502 1.00 0.00 O ATOM 649 CB PRO A 43 -15.503 1.857 0.811 1.00 0.00 C ATOM 650 CG PRO A 43 -15.868 3.106 1.545 1.00 0.00 C ATOM 651 CD PRO A 43 -15.308 2.953 2.929 1.00 0.00 C ATOM 0 HA PRO A 43 -14.238 0.279 1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.345 2.057 -0.249 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.299 1.115 0.880 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.452 3.984 1.051 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -16.949 3.239 1.574 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.067 3.916 3.378 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.010 2.456 3.598 1.00 0.00 H new ATOM 659 N GLN A 44 -12.632 0.504 -0.156 1.00 0.00 N ATOM 660 CA GLN A 44 -11.498 0.580 -1.070 1.00 0.00 C ATOM 661 C GLN A 44 -11.337 -0.712 -1.862 1.00 0.00 C ATOM 662 O GLN A 44 -11.793 -1.774 -1.438 1.00 0.00 O ATOM 663 CB GLN A 44 -10.212 0.889 -0.298 1.00 0.00 C ATOM 664 CG GLN A 44 -9.909 -0.095 0.819 1.00 0.00 C ATOM 665 CD GLN A 44 -8.539 -0.727 0.675 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.418 -1.921 0.402 1.00 0.00 O ATOM 667 NE2 GLN A 44 -7.496 0.074 0.857 1.00 0.00 N ATOM 0 H GLN A 44 -13.087 -0.408 -0.121 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.692 1.387 -1.776 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.375 0.899 -0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.286 1.891 0.125 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -9.970 0.418 1.779 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.668 -0.877 0.827 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.642 1.058 1.082 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -6.549 -0.295 0.772 1.00 0.00 H new ATOM 676 N GLY A 45 -10.680 -0.613 -3.015 1.00 0.00 N ATOM 677 CA GLY A 45 -10.463 -1.778 -3.852 1.00 0.00 C ATOM 678 C GLY A 45 -9.299 -1.578 -4.796 1.00 0.00 C ATOM 679 O GLY A 45 -8.582 -0.590 -4.684 1.00 0.00 O ATOM 0 H GLY A 45 -10.294 0.256 -3.384 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.276 -2.649 -3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.366 -1.987 -4.426 1.00 0.00 H new ATOM 683 N GLY A 46 -9.101 -2.509 -5.723 1.00 0.00 N ATOM 684 CA GLY A 46 -7.998 -2.387 -6.657 1.00 0.00 C ATOM 685 C GLY A 46 -8.432 -2.040 -8.067 1.00 0.00 C ATOM 686 O GLY A 46 -9.433 -2.557 -8.564 1.00 0.00 O ATOM 0 H GLY A 46 -9.680 -3.340 -5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.312 -1.620 -6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.444 -3.326 -6.677 1.00 0.00 H new ATOM 690 N ILE A 47 -7.665 -1.165 -8.712 1.00 0.00 N ATOM 691 CA ILE A 47 -7.948 -0.742 -10.076 1.00 0.00 C ATOM 692 C ILE A 47 -7.657 -1.867 -11.064 1.00 0.00 C ATOM 693 O ILE A 47 -6.737 -2.661 -10.860 1.00 0.00 O ATOM 694 CB ILE A 47 -7.111 0.497 -10.457 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.288 1.605 -9.418 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.491 1.000 -11.840 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.023 2.392 -9.157 1.00 0.00 C ATOM 0 H ILE A 47 -6.835 -0.733 -8.305 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.006 -0.485 -10.124 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.061 0.205 -10.476 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.068 2.287 -9.755 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.632 1.164 -8.483 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.888 1.874 -12.088 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.311 0.215 -12.575 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.546 1.272 -11.851 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.221 3.161 -8.410 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.246 1.721 -8.790 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.689 2.862 -10.082 1.00 0.00 H new ATOM 709 N ASP A 48 -8.439 -1.933 -12.137 1.00 0.00 N ATOM 710 CA ASP A 48 -8.254 -2.962 -13.155 1.00 0.00 C ATOM 711 C ASP A 48 -6.957 -2.741 -13.930 1.00 0.00 C ATOM 712 O ASP A 48 -6.177 -1.844 -13.612 1.00 0.00 O ATOM 713 CB ASP A 48 -9.444 -2.981 -14.115 1.00 0.00 C ATOM 714 CG ASP A 48 -10.777 -2.951 -13.393 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.272 -4.034 -13.015 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.327 -1.845 -13.206 1.00 0.00 O ATOM 0 H ASP A 48 -9.206 -1.287 -12.324 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.190 -3.926 -12.651 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.379 -2.124 -14.785 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.391 -3.876 -14.735 1.00 0.00 H new ATOM 721 N GLU A 49 -6.738 -3.566 -14.951 1.00 0.00 N ATOM 722 CA GLU A 49 -5.538 -3.469 -15.783 1.00 0.00 C ATOM 723 C GLU A 49 -5.293 -2.032 -16.238 1.00 0.00 C ATOM 724 O GLU A 49 -4.195 -1.497 -16.079 1.00 0.00 O ATOM 725 CB GLU A 49 -5.655 -4.385 -17.005 1.00 0.00 C ATOM 726 CG GLU A 49 -4.616 -5.496 -17.038 1.00 0.00 C ATOM 727 CD GLU A 49 -4.403 -6.054 -18.433 1.00 0.00 C ATOM 728 OE1 GLU A 49 -5.243 -6.858 -18.886 1.00 0.00 O ATOM 729 OE2 GLU A 49 -3.394 -5.687 -19.072 1.00 0.00 O ATOM 0 H GLU A 49 -7.378 -4.312 -15.224 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.691 -3.788 -15.176 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.650 -4.830 -17.021 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.560 -3.784 -17.909 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.670 -5.115 -16.655 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.929 -6.301 -16.373 1.00 0.00 H new ATOM 736 N GLY A 50 -6.325 -1.417 -16.807 1.00 0.00 N ATOM 737 CA GLY A 50 -6.205 -0.052 -17.281 1.00 0.00 C ATOM 738 C GLY A 50 -7.466 0.753 -17.044 1.00 0.00 C ATOM 739 O GLY A 50 -8.107 1.216 -17.987 1.00 0.00 O ATOM 0 H GLY A 50 -7.242 -1.840 -16.948 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.368 0.432 -16.778 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.976 -0.059 -18.347 1.00 0.00 H new ATOM 743 N GLU A 51 -7.817 0.923 -15.776 1.00 0.00 N ATOM 744 CA GLU A 51 -9.004 1.680 -15.401 1.00 0.00 C ATOM 745 C GLU A 51 -8.616 2.895 -14.572 1.00 0.00 C ATOM 746 O GLU A 51 -7.613 2.875 -13.861 1.00 0.00 O ATOM 747 CB GLU A 51 -9.967 0.797 -14.607 1.00 0.00 C ATOM 748 CG GLU A 51 -11.315 1.448 -14.334 1.00 0.00 C ATOM 749 CD GLU A 51 -12.276 1.312 -15.498 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.754 0.184 -15.745 1.00 0.00 O ATOM 751 OE2 GLU A 51 -12.552 2.332 -16.161 1.00 0.00 O ATOM 0 H GLU A 51 -7.294 0.545 -14.986 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.500 2.017 -16.311 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.127 -0.132 -15.153 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.503 0.532 -13.657 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.759 0.997 -13.447 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.166 2.505 -14.113 1.00 0.00 H new ATOM 758 N ASP A 52 -9.418 3.949 -14.657 1.00 0.00 N ATOM 759 CA ASP A 52 -9.150 5.160 -13.896 1.00 0.00 C ATOM 760 C ASP A 52 -9.365 4.894 -12.409 1.00 0.00 C ATOM 761 O ASP A 52 -10.292 4.177 -12.032 1.00 0.00 O ATOM 762 CB ASP A 52 -10.054 6.303 -14.369 1.00 0.00 C ATOM 763 CG ASP A 52 -9.382 7.181 -15.406 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.631 6.640 -16.247 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.605 8.410 -15.379 1.00 0.00 O ATOM 0 H ASP A 52 -10.253 3.989 -15.241 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.113 5.455 -14.058 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.971 5.888 -14.788 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.342 6.913 -13.513 1.00 0.00 H new ATOM 770 N PRO A 53 -8.513 5.459 -11.539 1.00 0.00 N ATOM 771 CA PRO A 53 -8.631 5.263 -10.090 1.00 0.00 C ATOM 772 C PRO A 53 -9.947 5.792 -9.564 1.00 0.00 C ATOM 773 O PRO A 53 -10.637 5.136 -8.782 1.00 0.00 O ATOM 774 CB PRO A 53 -7.468 6.073 -9.517 1.00 0.00 C ATOM 775 CG PRO A 53 -6.527 6.270 -10.652 1.00 0.00 C ATOM 776 CD PRO A 53 -7.376 6.327 -11.885 1.00 0.00 C ATOM 0 HA PRO A 53 -8.601 4.209 -9.814 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.812 7.029 -9.121 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.987 5.543 -8.695 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.954 7.189 -10.529 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.809 5.452 -10.710 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.697 7.344 -12.108 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.841 5.962 -12.762 1.00 0.00 H new ATOM 784 N ARG A 54 -10.290 6.982 -10.014 1.00 0.00 N ATOM 785 CA ARG A 54 -11.533 7.628 -9.616 1.00 0.00 C ATOM 786 C ARG A 54 -12.708 6.678 -9.830 1.00 0.00 C ATOM 787 O ARG A 54 -13.537 6.490 -8.942 1.00 0.00 O ATOM 788 CB ARG A 54 -11.732 8.903 -10.439 1.00 0.00 C ATOM 789 CG ARG A 54 -12.520 10.003 -9.730 1.00 0.00 C ATOM 790 CD ARG A 54 -13.868 9.512 -9.221 1.00 0.00 C ATOM 791 NE ARG A 54 -14.987 10.209 -9.853 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.301 10.099 -11.139 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.620 9.281 -11.924 1.00 0.00 N ATOM 794 NH2 ARG A 54 -16.313 10.795 -11.635 1.00 0.00 N ATOM 0 H ARG A 54 -9.722 7.529 -10.662 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.481 7.887 -8.559 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.754 9.296 -10.717 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.246 8.645 -11.365 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.935 10.384 -8.893 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.675 10.836 -10.416 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.957 8.442 -9.408 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.919 9.652 -8.141 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.562 10.817 -9.270 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.850 8.731 -11.543 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.865 9.200 -12.911 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.851 11.415 -11.030 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.554 10.711 -12.622 1.00 0.00 H new ATOM 808 N ASN A 55 -12.760 6.073 -11.008 1.00 0.00 N ATOM 809 CA ASN A 55 -13.831 5.136 -11.333 1.00 0.00 C ATOM 810 C ASN A 55 -13.746 3.901 -10.455 1.00 0.00 C ATOM 811 O ASN A 55 -14.756 3.426 -9.935 1.00 0.00 O ATOM 812 CB ASN A 55 -13.760 4.717 -12.797 1.00 0.00 C ATOM 813 CG ASN A 55 -14.046 5.867 -13.741 1.00 0.00 C ATOM 814 OD1 ASN A 55 -14.706 6.838 -13.372 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.552 5.762 -14.968 1.00 0.00 N ATOM 0 H ASN A 55 -12.077 6.212 -11.753 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.779 5.642 -11.153 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.770 4.314 -13.009 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.476 3.915 -12.978 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.714 6.505 -15.648 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -13.010 4.939 -15.231 1.00 0.00 H new ATOM 822 N ALA A 56 -12.534 3.385 -10.285 1.00 0.00 N ATOM 823 CA ALA A 56 -12.337 2.210 -9.459 1.00 0.00 C ATOM 824 C ALA A 56 -12.803 2.503 -8.047 1.00 0.00 C ATOM 825 O ALA A 56 -13.457 1.677 -7.409 1.00 0.00 O ATOM 826 CB ALA A 56 -10.876 1.785 -9.466 1.00 0.00 C ATOM 0 H ALA A 56 -11.684 3.760 -10.705 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.924 1.387 -9.865 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.751 0.902 -8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.569 1.553 -10.486 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.259 2.595 -9.077 1.00 0.00 H new ATOM 832 N ALA A 57 -12.484 3.702 -7.573 1.00 0.00 N ATOM 833 CA ALA A 57 -12.892 4.121 -6.245 1.00 0.00 C ATOM 834 C ALA A 57 -14.415 4.072 -6.129 1.00 0.00 C ATOM 835 O ALA A 57 -14.964 3.425 -5.241 1.00 0.00 O ATOM 836 CB ALA A 57 -12.366 5.517 -5.944 1.00 0.00 C ATOM 0 H ALA A 57 -11.945 4.397 -8.090 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.468 3.437 -5.510 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.681 5.817 -4.944 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.277 5.515 -5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.763 6.221 -6.676 1.00 0.00 H new ATOM 842 N ILE A 58 -15.093 4.748 -7.054 1.00 0.00 N ATOM 843 CA ILE A 58 -16.552 4.768 -7.073 1.00 0.00 C ATOM 844 C ILE A 58 -17.118 3.355 -7.140 1.00 0.00 C ATOM 845 O ILE A 58 -17.981 2.979 -6.350 1.00 0.00 O ATOM 846 CB ILE A 58 -17.106 5.560 -8.274 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.462 6.939 -8.370 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.619 5.691 -8.176 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.395 7.458 -9.786 1.00 0.00 C ATOM 0 H ILE A 58 -14.655 5.289 -7.800 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.859 5.256 -6.148 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.859 5.007 -9.180 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -17.026 7.642 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.454 6.894 -7.957 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.992 6.253 -9.032 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.070 4.699 -8.169 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.880 6.215 -7.257 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.927 8.442 -9.791 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.806 6.774 -10.397 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.403 7.533 -10.194 1.00 0.00 H new ATOM 861 N ARG A 59 -16.635 2.580 -8.104 1.00 0.00 N ATOM 862 CA ARG A 59 -17.108 1.214 -8.282 1.00 0.00 C ATOM 863 C ARG A 59 -16.826 0.360 -7.050 1.00 0.00 C ATOM 864 O ARG A 59 -17.747 -0.210 -6.463 1.00 0.00 O ATOM 865 CB ARG A 59 -16.462 0.594 -9.521 1.00 0.00 C ATOM 866 CG ARG A 59 -17.028 1.130 -10.827 1.00 0.00 C ATOM 867 CD ARG A 59 -17.953 0.120 -11.487 1.00 0.00 C ATOM 868 NE ARG A 59 -18.511 0.621 -12.740 1.00 0.00 N ATOM 869 CZ ARG A 59 -18.989 -0.164 -13.704 1.00 0.00 C ATOM 870 NH1 ARG A 59 -18.987 -1.483 -13.556 1.00 0.00 N ATOM 871 NH2 ARG A 59 -19.475 0.370 -14.817 1.00 0.00 N ATOM 0 H ARG A 59 -15.920 2.873 -8.770 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.189 1.246 -8.420 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.388 0.781 -9.495 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.598 -0.487 -9.491 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -17.573 2.055 -10.637 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -16.211 1.375 -11.506 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -17.404 -0.802 -11.678 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -18.765 -0.128 -10.803 1.00 0.00 H new ATOM 0 HE ARG A 59 -18.536 1.630 -12.885 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -18.618 -1.900 -12.701 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -19.354 -2.080 -14.297 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -19.483 1.383 -14.935 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -19.841 -0.233 -15.554 1.00 0.00 H new ATOM 885 N GLU A 60 -15.561 0.279 -6.648 1.00 0.00 N ATOM 886 CA GLU A 60 -15.196 -0.502 -5.473 1.00 0.00 C ATOM 887 C GLU A 60 -16.084 -0.120 -4.297 1.00 0.00 C ATOM 888 O GLU A 60 -16.569 -0.981 -3.562 1.00 0.00 O ATOM 889 CB GLU A 60 -13.720 -0.301 -5.128 1.00 0.00 C ATOM 890 CG GLU A 60 -12.776 -0.964 -6.120 1.00 0.00 C ATOM 891 CD GLU A 60 -12.928 -2.474 -6.148 1.00 0.00 C ATOM 892 OE1 GLU A 60 -13.389 -3.043 -5.136 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.584 -3.086 -7.181 1.00 0.00 O ATOM 0 H GLU A 60 -14.779 0.740 -7.114 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.347 -1.559 -5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.505 0.767 -5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.529 -0.700 -4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.963 -0.565 -7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.748 -0.710 -5.863 1.00 0.00 H new ATOM 900 N LEU A 61 -16.310 1.182 -4.145 1.00 0.00 N ATOM 901 CA LEU A 61 -17.164 1.698 -3.079 1.00 0.00 C ATOM 902 C LEU A 61 -18.512 0.992 -3.090 1.00 0.00 C ATOM 903 O LEU A 61 -18.997 0.527 -2.059 1.00 0.00 O ATOM 904 CB LEU A 61 -17.394 3.204 -3.253 1.00 0.00 C ATOM 905 CG LEU A 61 -18.425 3.818 -2.295 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.760 4.771 -1.314 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.513 4.534 -3.077 1.00 0.00 C ATOM 0 H LEU A 61 -15.912 1.901 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.661 1.514 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.443 3.719 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.716 3.391 -4.277 1.00 0.00 H new ATOM 0 HG LEU A 61 -18.880 3.009 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.513 5.191 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -17.018 4.230 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.272 5.576 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.236 4.964 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.068 5.328 -3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -20.017 3.824 -3.733 1.00 0.00 H new ATOM 919 N ARG A 62 -19.109 0.932 -4.272 1.00 0.00 N ATOM 920 CA ARG A 62 -20.407 0.302 -4.445 1.00 0.00 C ATOM 921 C ARG A 62 -20.352 -1.190 -4.141 1.00 0.00 C ATOM 922 O ARG A 62 -20.976 -1.668 -3.199 1.00 0.00 O ATOM 923 CB ARG A 62 -20.906 0.530 -5.874 1.00 0.00 C ATOM 924 CG ARG A 62 -22.408 0.382 -6.035 1.00 0.00 C ATOM 925 CD ARG A 62 -22.840 -1.075 -6.005 1.00 0.00 C ATOM 926 NE ARG A 62 -22.444 -1.781 -7.218 1.00 0.00 N ATOM 927 CZ ARG A 62 -22.433 -3.106 -7.332 1.00 0.00 C ATOM 928 NH1 ARG A 62 -22.767 -3.869 -6.300 1.00 0.00 N ATOM 929 NH2 ARG A 62 -22.080 -3.668 -8.479 1.00 0.00 N ATOM 0 H ARG A 62 -18.711 1.315 -5.129 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.100 0.758 -3.738 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.613 1.530 -6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.408 -0.176 -6.539 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.914 0.927 -5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -22.718 0.833 -6.977 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.400 -1.567 -5.138 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -23.922 -1.131 -5.888 1.00 0.00 H new ATOM 0 HE ARG A 62 -22.159 -1.227 -8.025 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -23.034 -3.440 -5.414 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -22.757 -4.885 -6.392 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.817 -3.084 -9.273 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -22.071 -4.684 -8.568 1.00 0.00 H new ATOM 943 N GLU A 63 -19.624 -1.926 -4.961 1.00 0.00 N ATOM 944 CA GLU A 63 -19.512 -3.371 -4.804 1.00 0.00 C ATOM 945 C GLU A 63 -19.194 -3.788 -3.368 1.00 0.00 C ATOM 946 O GLU A 63 -19.440 -4.930 -2.983 1.00 0.00 O ATOM 947 CB GLU A 63 -18.451 -3.917 -5.758 1.00 0.00 C ATOM 948 CG GLU A 63 -18.584 -3.382 -7.176 1.00 0.00 C ATOM 949 CD GLU A 63 -18.598 -4.484 -8.219 1.00 0.00 C ATOM 950 OE1 GLU A 63 -17.580 -5.198 -8.343 1.00 0.00 O ATOM 951 OE2 GLU A 63 -19.627 -4.632 -8.909 1.00 0.00 O ATOM 0 H GLU A 63 -19.097 -1.547 -5.748 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.485 -3.797 -5.048 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.463 -3.665 -5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.517 -5.005 -5.780 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.502 -2.800 -7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.757 -2.702 -7.383 1.00 0.00 H new ATOM 958 N GLU A 64 -18.620 -2.878 -2.587 1.00 0.00 N ATOM 959 CA GLU A 64 -18.244 -3.196 -1.211 1.00 0.00 C ATOM 960 C GLU A 64 -19.243 -2.684 -0.169 1.00 0.00 C ATOM 961 O GLU A 64 -19.428 -3.320 0.869 1.00 0.00 O ATOM 962 CB GLU A 64 -16.859 -2.622 -0.901 1.00 0.00 C ATOM 963 CG GLU A 64 -15.730 -3.300 -1.659 1.00 0.00 C ATOM 964 CD GLU A 64 -14.401 -3.185 -0.938 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.135 -2.112 -0.354 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.628 -4.163 -0.955 1.00 0.00 O ATOM 0 H GLU A 64 -18.406 -1.924 -2.878 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.238 -4.284 -1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.856 -1.558 -1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.670 -2.711 0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.973 -4.353 -1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.643 -2.855 -2.650 1.00 0.00 H new ATOM 973 N THR A 65 -19.868 -1.534 -0.413 1.00 0.00 N ATOM 974 CA THR A 65 -20.810 -0.982 0.565 1.00 0.00 C ATOM 975 C THR A 65 -22.194 -0.752 -0.029 1.00 0.00 C ATOM 976 O THR A 65 -23.137 -0.420 0.693 1.00 0.00 O ATOM 977 CB THR A 65 -20.269 0.340 1.125 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.992 1.259 0.080 1.00 0.00 O ATOM 979 CG2 THR A 65 -18.994 0.174 1.922 1.00 0.00 C ATOM 0 H THR A 65 -19.746 -0.976 -1.258 1.00 0.00 H new ATOM 0 HA THR A 65 -20.910 -1.716 1.364 1.00 0.00 H new ATOM 0 HB THR A 65 -21.054 0.711 1.783 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.223 0.943 -0.438 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.665 1.146 2.289 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.177 -0.490 2.767 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.220 -0.254 1.285 1.00 0.00 H new ATOM 987 N GLY A 66 -22.315 -0.897 -1.341 1.00 0.00 N ATOM 988 CA GLY A 66 -23.590 -0.667 -1.992 1.00 0.00 C ATOM 989 C GLY A 66 -23.839 0.814 -2.214 1.00 0.00 C ATOM 990 O GLY A 66 -24.671 1.201 -3.036 1.00 0.00 O ATOM 0 H GLY A 66 -21.556 -1.169 -1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.611 -1.189 -2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.392 -1.085 -1.383 1.00 0.00 H new ATOM 994 N VAL A 67 -23.095 1.640 -1.482 1.00 0.00 N ATOM 995 CA VAL A 67 -23.201 3.083 -1.588 1.00 0.00 C ATOM 996 C VAL A 67 -22.951 3.555 -3.012 1.00 0.00 C ATOM 997 O VAL A 67 -21.884 3.330 -3.581 1.00 0.00 O ATOM 998 CB VAL A 67 -22.204 3.785 -0.642 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.258 5.293 -0.827 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.481 3.411 0.809 1.00 0.00 C ATOM 0 H VAL A 67 -22.404 1.323 -0.801 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.218 3.347 -1.300 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.200 3.446 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.548 5.768 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -22.002 5.543 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.264 5.651 -0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.766 3.917 1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.493 3.715 1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.382 2.332 0.932 1.00 0.00 H new ATOM 1010 N THR A 68 -23.944 4.224 -3.566 1.00 0.00 N ATOM 1011 CA THR A 68 -23.851 4.765 -4.910 1.00 0.00 C ATOM 1012 C THR A 68 -24.246 6.235 -4.905 1.00 0.00 C ATOM 1013 O THR A 68 -23.638 7.057 -5.591 1.00 0.00 O ATOM 1014 CB THR A 68 -24.737 3.973 -5.870 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.844 3.413 -5.186 1.00 0.00 O ATOM 1016 CG2 THR A 68 -23.999 2.842 -6.559 1.00 0.00 C ATOM 0 H THR A 68 -24.833 4.407 -3.101 1.00 0.00 H new ATOM 0 HA THR A 68 -22.820 4.680 -5.253 1.00 0.00 H new ATOM 0 HB THR A 68 -25.065 4.688 -6.624 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.400 2.911 -5.818 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.681 2.317 -7.228 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.167 3.248 -7.135 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.618 2.147 -5.811 1.00 0.00 H new ATOM 1024 N SER A 69 -25.271 6.555 -4.117 1.00 0.00 N ATOM 1025 CA SER A 69 -25.760 7.925 -4.002 1.00 0.00 C ATOM 1026 C SER A 69 -24.697 8.850 -3.424 1.00 0.00 C ATOM 1027 O SER A 69 -24.768 9.233 -2.257 1.00 0.00 O ATOM 1028 CB SER A 69 -27.005 7.977 -3.128 1.00 0.00 C ATOM 1029 OG SER A 69 -27.958 7.007 -3.526 1.00 0.00 O ATOM 0 H SER A 69 -25.780 5.880 -3.547 1.00 0.00 H new ATOM 0 HA SER A 69 -26.007 8.267 -5.007 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.728 7.811 -2.087 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.450 8.971 -3.185 1.00 0.00 H new ATOM 0 HG SER A 69 -28.745 7.064 -2.945 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.710 9.200 -4.233 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.640 10.073 -3.774 1.00 0.00 C ATOM 1037 C ALA A 70 -21.912 10.761 -4.927 1.00 0.00 C ATOM 1038 O ALA A 70 -21.901 10.273 -6.056 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.656 9.284 -2.923 1.00 0.00 C ATOM 0 H ALA A 70 -23.627 8.896 -5.203 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.097 10.859 -3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.858 9.944 -2.583 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.174 8.867 -2.060 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.230 8.475 -3.516 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.292 11.901 -4.612 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.537 12.681 -5.592 1.00 0.00 C ATOM 1047 C GLU A 71 -19.139 12.988 -5.059 1.00 0.00 C ATOM 1048 O GLU A 71 -18.937 13.084 -3.851 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.253 13.995 -5.921 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.768 13.928 -5.806 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.467 14.584 -6.980 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.151 14.228 -8.134 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.333 15.453 -6.745 1.00 0.00 O ATOM 0 H GLU A 71 -21.300 12.306 -3.676 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.460 12.087 -6.502 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.884 14.773 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.990 14.294 -6.936 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.079 12.885 -5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.081 14.415 -4.882 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.180 13.143 -5.961 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.803 13.440 -5.571 1.00 0.00 C ATOM 1062 C VAL A 72 -16.629 14.883 -5.141 1.00 0.00 C ATOM 1063 O VAL A 72 -17.035 15.812 -5.839 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.807 13.156 -6.709 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.373 13.157 -6.192 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.135 11.841 -7.381 1.00 0.00 C ATOM 0 H VAL A 72 -18.327 13.069 -6.968 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.593 12.782 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.896 13.952 -7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.689 12.954 -7.016 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.142 14.131 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.261 12.387 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.421 11.655 -8.184 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.078 11.035 -6.650 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.143 11.885 -7.794 1.00 0.00 H new ATOM 1076 N ILE A 73 -15.999 15.056 -3.993 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.734 16.378 -3.462 1.00 0.00 C ATOM 1078 C ILE A 73 -14.237 16.675 -3.486 1.00 0.00 C ATOM 1079 O ILE A 73 -13.822 17.831 -3.419 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.239 16.527 -2.019 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.538 15.750 -1.797 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.434 17.989 -1.684 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.504 14.928 -0.533 1.00 0.00 C ATOM 0 H ILE A 73 -15.660 14.292 -3.409 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.268 17.085 -4.097 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.485 16.107 -1.354 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.373 16.449 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.717 15.095 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.792 18.083 -0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.485 18.515 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.166 18.424 -2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.448 14.395 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.686 14.209 -0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.353 15.584 0.324 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.434 15.617 -3.583 1.00 0.00 N ATOM 1096 CA ALA A 74 -11.980 15.759 -3.620 1.00 0.00 C ATOM 1097 C ALA A 74 -11.296 14.445 -3.982 1.00 0.00 C ATOM 1098 O ALA A 74 -11.950 13.420 -4.168 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.460 16.260 -2.282 1.00 0.00 C ATOM 0 H ALA A 74 -13.765 14.654 -3.637 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.743 16.489 -4.394 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.376 16.360 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.905 17.230 -2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.726 15.550 -1.499 1.00 0.00 H new ATOM 1105 N GLU A 75 -9.970 14.489 -4.072 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.181 13.305 -4.403 1.00 0.00 C ATOM 1107 C GLU A 75 -7.752 13.444 -3.888 1.00 0.00 C ATOM 1108 O GLU A 75 -7.219 14.550 -3.802 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.168 13.076 -5.913 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.580 14.234 -6.699 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.631 14.998 -7.481 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.010 14.533 -8.576 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.075 16.059 -6.996 1.00 0.00 O ATOM 0 H GLU A 75 -9.418 15.333 -3.920 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.644 12.446 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.597 12.173 -6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.188 12.897 -6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.075 14.915 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.824 13.855 -7.387 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.135 12.316 -3.540 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.771 12.328 -3.028 1.00 0.00 C ATOM 1122 C VAL A 76 -4.758 12.614 -4.135 1.00 0.00 C ATOM 1123 O VAL A 76 -4.862 12.092 -5.244 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.416 11.007 -2.305 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.920 10.910 -2.009 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.212 10.897 -1.017 1.00 0.00 C ATOM 0 H VAL A 76 -7.557 11.389 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.719 13.136 -2.299 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.675 10.181 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.710 9.969 -1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.361 10.950 -2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.621 11.741 -1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.959 9.965 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.972 11.739 -0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.278 10.908 -1.246 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.762 13.459 -3.824 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.708 13.845 -4.766 1.00 0.00 C ATOM 1138 C PRO A 77 -1.857 12.664 -5.216 1.00 0.00 C ATOM 1139 O PRO A 77 -1.910 12.250 -6.374 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.846 14.833 -3.967 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.173 14.574 -2.535 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.596 14.113 -2.517 1.00 0.00 C ATOM 0 HA PRO A 77 -3.130 14.261 -5.681 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.785 14.676 -4.162 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.072 15.863 -4.242 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.512 13.817 -2.114 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.047 15.476 -1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.783 13.421 -1.696 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.287 14.947 -2.395 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.056 12.146 -4.294 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.166 11.033 -4.587 1.00 0.00 C ATOM 1152 C TYR A 78 -0.851 9.685 -4.391 1.00 0.00 C ATOM 1153 O TYR A 78 -1.981 9.608 -3.912 1.00 0.00 O ATOM 1154 CB TYR A 78 1.086 11.109 -3.709 1.00 0.00 C ATOM 1155 CG TYR A 78 0.819 11.593 -2.299 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.232 11.077 -1.553 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.620 12.566 -1.717 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.477 11.515 -0.267 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.381 13.011 -0.430 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.334 12.481 0.291 1.00 0.00 C ATOM 1161 OH TYR A 78 0.094 12.918 1.574 1.00 0.00 O ATOM 0 H TYR A 78 -1.005 12.482 -3.332 1.00 0.00 H new ATOM 0 HA TYR A 78 0.117 11.114 -5.637 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.546 10.122 -3.663 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.808 11.775 -4.181 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.869 10.320 -1.986 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.443 12.982 -2.279 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.299 11.103 0.299 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.012 13.770 0.008 1.00 0.00 H new ATOM 0 HH TYR A 78 0.756 13.599 1.817 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.142 8.627 -4.768 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.648 7.266 -4.643 1.00 0.00 C ATOM 1173 C TRP A 79 -0.194 6.634 -3.334 1.00 0.00 C ATOM 1174 O TRP A 79 0.934 6.163 -3.233 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.159 6.417 -5.815 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.901 6.678 -7.085 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.728 7.735 -7.929 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.932 5.870 -7.657 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.591 7.636 -8.993 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.340 6.498 -8.849 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.550 4.676 -7.278 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.336 5.972 -9.663 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.538 4.155 -8.087 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.923 4.802 -9.267 1.00 0.00 C ATOM 0 H TRP A 79 0.795 8.688 -5.167 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.737 7.308 -4.650 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.902 6.609 -5.976 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.256 5.363 -5.556 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.016 8.534 -7.782 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.662 8.300 -9.764 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.260 4.170 -6.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.635 6.469 -10.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -4.023 3.232 -7.805 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.701 4.368 -9.878 1.00 0.00 H new ATOM 1195 N LEU A 80 -1.072 6.614 -2.339 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.730 6.032 -1.045 1.00 0.00 C ATOM 1197 C LEU A 80 -0.327 4.571 -1.196 1.00 0.00 C ATOM 1198 O LEU A 80 -1.146 3.722 -1.548 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.911 6.151 -0.083 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.435 7.572 0.112 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.520 7.604 1.174 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.298 8.512 0.480 1.00 0.00 C ATOM 0 H LEU A 80 -2.018 6.990 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 80 0.118 6.583 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.725 5.525 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.614 5.752 0.887 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.870 7.909 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.879 8.626 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.347 6.963 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.114 7.246 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.689 9.520 0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.833 8.176 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.555 8.515 -0.318 1.00 0.00 H new ATOM 1601 N ALA A 104 0.573 0.628 -4.822 1.00 0.00 N ATOM 1602 CA ALA A 104 0.215 2.037 -4.838 1.00 0.00 C ATOM 1603 C ALA A 104 -1.292 2.184 -4.858 1.00 0.00 C ATOM 1604 O ALA A 104 -1.969 1.653 -5.737 1.00 0.00 O ATOM 1605 CB ALA A 104 0.844 2.739 -6.031 1.00 0.00 C ATOM 0 HA ALA A 104 0.600 2.509 -3.934 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.563 3.792 -6.023 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.929 2.653 -5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.492 2.276 -6.953 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.817 2.875 -3.862 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.252 3.048 -3.751 1.00 0.00 C ATOM 1613 C GLN A 105 -3.648 4.510 -3.569 1.00 0.00 C ATOM 1614 O GLN A 105 -3.219 5.171 -2.626 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.772 2.216 -2.584 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.198 0.809 -2.542 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.943 -0.099 -1.583 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -5.264 -0.137 -1.708 1.00 0.00 O flip ATOM 1619 NE2 GLN A 105 -3.338 -0.758 -0.739 1.00 0.00 N flip ATOM 0 H GLN A 105 -1.274 3.322 -3.123 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.702 2.709 -4.684 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.534 2.725 -1.650 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.859 2.155 -2.646 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.230 0.378 -3.543 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.149 0.858 -2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.322 -0.699 -0.678 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.853 -1.364 -0.100 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.482 4.998 -4.484 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.958 6.377 -4.443 1.00 0.00 C ATOM 1630 C LYS A 106 -6.391 6.433 -3.918 1.00 0.00 C ATOM 1631 O LYS A 106 -7.240 5.635 -4.316 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.886 7.007 -5.836 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.662 8.510 -5.817 1.00 0.00 C ATOM 1634 CD LYS A 106 -5.517 9.214 -6.863 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.754 9.414 -8.162 1.00 0.00 C ATOM 1636 NZ LYS A 106 -3.634 10.382 -8.008 1.00 0.00 N ATOM 0 H LYS A 106 -4.844 4.454 -5.267 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.316 6.942 -3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.079 6.536 -6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.812 6.793 -6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.899 8.902 -4.828 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.609 8.725 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.416 8.628 -7.054 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.842 10.181 -6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.361 8.456 -8.503 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.438 9.770 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.804 11.209 -8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.573 10.688 -7.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.741 9.927 -8.285 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.653 7.376 -3.015 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.982 7.524 -2.431 1.00 0.00 C ATOM 1652 C TRP A 107 -8.732 8.710 -3.032 1.00 0.00 C ATOM 1653 O TRP A 107 -8.147 9.552 -3.715 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.872 7.674 -0.911 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.628 6.374 -0.216 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.445 5.697 -0.140 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.587 5.588 0.490 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.615 4.529 0.561 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.922 4.441 0.960 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.949 5.739 0.768 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.571 3.452 1.689 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.592 4.755 1.495 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.902 3.625 1.947 1.00 0.00 C ATOM 0 H TRP A 107 -5.964 8.046 -2.674 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.553 6.625 -2.662 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -7.061 8.364 -0.677 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.790 8.119 -0.527 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.512 6.031 -0.569 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.888 3.840 0.753 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.488 6.608 0.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.042 2.578 2.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.644 4.860 1.718 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.433 2.873 2.512 1.00 0.00 H new ATOM 1674 N PHE A 108 -10.037 8.757 -2.778 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.887 9.825 -3.295 1.00 0.00 C ATOM 1676 C PHE A 108 -11.933 10.240 -2.256 1.00 0.00 C ATOM 1677 O PHE A 108 -12.301 9.451 -1.387 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.596 9.351 -4.564 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.693 9.153 -5.751 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.402 10.212 -6.594 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.147 7.908 -6.032 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.582 10.039 -7.691 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.325 7.728 -7.131 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.043 8.800 -7.960 1.00 0.00 C ATOM 0 H PHE A 108 -10.530 8.064 -2.215 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.257 10.685 -3.521 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.104 8.411 -4.350 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.365 10.077 -4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.822 11.186 -6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.366 7.071 -5.386 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.363 10.875 -8.339 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.905 6.755 -7.341 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.401 8.665 -8.818 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.416 11.476 -2.362 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.435 11.988 -1.442 1.00 0.00 C ATOM 1696 C LEU A 109 -14.809 11.949 -2.095 1.00 0.00 C ATOM 1697 O LEU A 109 -14.943 12.188 -3.292 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.102 13.415 -0.993 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.835 13.897 0.271 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -13.841 12.819 1.349 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.199 15.178 0.798 1.00 0.00 C ATOM 0 H LEU A 109 -12.120 12.143 -3.075 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.446 11.347 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.028 13.481 -0.817 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.334 14.098 -1.810 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.870 14.106 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.366 13.188 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.346 11.930 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.815 12.567 1.617 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.729 15.506 1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.154 14.991 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.259 15.954 0.035 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.827 11.616 -1.313 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.179 11.520 -1.848 1.00 0.00 C ATOM 1715 C PHE A 110 -18.231 11.971 -0.852 1.00 0.00 C ATOM 1716 O PHE A 110 -18.126 11.726 0.348 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.488 10.077 -2.244 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.841 9.631 -3.518 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.505 9.273 -3.545 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.575 9.554 -4.687 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.914 8.846 -4.717 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.988 9.130 -5.861 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.654 8.776 -5.876 1.00 0.00 C ATOM 0 H PHE A 110 -15.745 11.410 -0.317 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.216 12.179 -2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.169 9.416 -1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.568 9.963 -2.340 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.918 9.328 -2.640 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.619 9.829 -4.681 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.871 8.567 -4.725 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.572 9.075 -6.768 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.192 8.445 -6.794 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.264 12.600 -1.386 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.383 13.057 -0.571 1.00 0.00 C ATOM 1735 C LYS A 111 -21.573 12.119 -0.757 1.00 0.00 C ATOM 1736 O LYS A 111 -22.004 11.883 -1.879 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.785 14.479 -0.953 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.580 15.175 0.131 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.199 16.639 0.244 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.442 17.167 1.649 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.584 18.649 1.667 1.00 0.00 N ATOM 0 H LYS A 111 -19.354 12.807 -2.381 1.00 0.00 H new ATOM 0 HA LYS A 111 -20.074 13.053 0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.888 15.060 -1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.375 14.451 -1.869 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.645 15.090 -0.086 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.408 14.678 1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.148 16.765 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.777 17.224 -0.471 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.344 16.711 2.058 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -20.615 16.873 2.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -21.748 18.970 2.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.714 19.086 1.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.389 18.928 1.070 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.108 11.592 0.344 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.256 10.685 0.276 1.00 0.00 C ATOM 1757 C PHE A 112 -24.552 11.461 0.077 1.00 0.00 C ATOM 1758 O PHE A 112 -25.141 11.967 1.031 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.339 9.829 1.542 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.330 8.691 1.458 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.976 7.490 0.861 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.606 8.814 1.990 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.873 6.442 0.791 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.503 7.766 1.924 1.00 0.00 C ATOM 1765 CZ PHE A 112 -26.135 6.578 1.322 1.00 0.00 C ATOM 0 H PHE A 112 -21.769 11.775 1.288 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.116 10.028 -0.582 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.351 9.420 1.756 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.608 10.469 2.382 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.986 7.373 0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.901 9.740 2.461 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.583 5.515 0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.492 7.875 2.343 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.836 5.758 1.268 1.00 0.00 H new ATOM 1775 N THR A 113 -24.992 11.546 -1.170 1.00 0.00 N ATOM 1776 CA THR A 113 -26.219 12.254 -1.501 1.00 0.00 C ATOM 1777 C THR A 113 -27.385 11.279 -1.614 1.00 0.00 C ATOM 1778 O THR A 113 -28.116 11.277 -2.604 1.00 0.00 O ATOM 1779 CB THR A 113 -26.045 13.019 -2.816 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.919 12.124 -3.910 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.830 13.922 -2.821 1.00 0.00 C ATOM 0 H THR A 113 -24.516 11.132 -1.971 1.00 0.00 H new ATOM 0 HA THR A 113 -26.436 12.963 -0.703 1.00 0.00 H new ATOM 0 HB THR A 113 -26.940 13.633 -2.913 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.761 11.639 -4.034 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.762 14.436 -3.780 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.920 14.657 -2.021 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.932 13.324 -2.666 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.548 10.447 -0.590 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.622 9.473 -0.588 1.00 0.00 C ATOM 1791 C GLY A 114 -29.056 9.095 0.812 1.00 0.00 C ATOM 1792 O GLY A 114 -29.019 9.919 1.725 1.00 0.00 O ATOM 0 H GLY A 114 -26.954 10.431 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.475 9.876 -1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.298 8.578 -1.119 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.466 7.845 0.982 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.905 7.359 2.286 1.00 0.00 C ATOM 1798 C GLN A 115 -29.081 6.156 2.728 1.00 0.00 C ATOM 1799 O GLN A 115 -28.663 5.336 1.912 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.389 6.991 2.258 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.257 8.011 1.540 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.450 8.448 2.370 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -34.589 8.406 1.908 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.194 8.870 3.602 1.00 0.00 N ATOM 0 H GLN A 115 -29.504 7.150 0.236 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.756 8.165 3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.505 6.022 1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.746 6.879 3.282 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.654 8.884 1.289 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -32.609 7.586 0.600 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -32.234 8.889 3.946 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -33.958 9.176 4.205 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.847 6.072 4.028 1.00 0.00 N ATOM 1814 CA ASP A 116 -28.060 4.994 4.615 1.00 0.00 C ATOM 1815 C ASP A 116 -28.660 3.626 4.326 1.00 0.00 C ATOM 1816 O ASP A 116 -27.955 2.617 4.307 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.978 5.204 6.120 1.00 0.00 C ATOM 1818 CG ASP A 116 -27.159 6.424 6.484 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -26.410 6.919 5.615 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -27.266 6.887 7.638 1.00 0.00 O ATOM 0 H ASP A 116 -29.196 6.748 4.707 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.066 5.019 4.167 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.984 5.310 6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.538 4.322 6.585 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.964 3.602 4.110 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.681 2.360 3.826 1.00 0.00 C ATOM 1827 C GLN A 117 -30.135 1.647 2.585 1.00 0.00 C ATOM 1828 O GLN A 117 -30.567 0.540 2.262 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.173 2.648 3.643 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.461 3.824 2.724 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.943 4.030 2.486 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.448 3.789 1.389 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.650 4.482 3.515 1.00 0.00 N ATOM 0 H GLN A 117 -30.556 4.433 4.125 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.533 1.697 4.678 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.659 1.758 3.243 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.618 2.843 4.618 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -32.037 4.730 3.157 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.962 3.664 1.768 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -34.191 4.669 4.407 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.652 4.643 3.414 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.189 2.276 1.890 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.600 1.686 0.693 1.00 0.00 C ATOM 1844 C GLU A 118 -27.365 0.860 1.042 1.00 0.00 C ATOM 1845 O GLU A 118 -26.919 0.025 0.257 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.216 2.793 -0.291 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.887 2.290 -1.687 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.113 1.816 -2.442 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -30.052 2.620 -2.611 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.131 0.641 -2.866 1.00 0.00 O ATOM 0 H GLU A 118 -28.816 3.193 2.136 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.338 1.026 0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.037 3.507 -0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.354 3.332 0.102 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.403 3.087 -2.251 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -27.171 1.471 -1.614 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.818 1.103 2.227 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.636 0.392 2.690 1.00 0.00 C ATOM 1859 C ILE A 119 -25.996 -0.951 3.322 1.00 0.00 C ATOM 1860 O ILE A 119 -26.482 -1.009 4.451 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.843 1.234 3.698 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.817 2.700 3.268 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.428 0.692 3.830 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.998 3.570 4.183 1.00 0.00 C ATOM 0 H ILE A 119 -27.178 1.792 2.887 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.017 0.208 1.812 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.334 1.172 4.669 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.416 2.769 2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.838 3.080 3.233 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.873 1.296 4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.465 -0.341 4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.931 0.732 2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -24.020 4.599 3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.412 3.529 5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.968 3.213 4.199 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.765 -2.027 2.574 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.072 -3.376 3.044 1.00 0.00 C ATOM 1878 C ASN A 120 -24.820 -4.123 3.524 1.00 0.00 C ATOM 1879 O ASN A 120 -24.928 -5.180 4.146 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.753 -4.167 1.922 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.993 -4.906 2.390 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -29.115 -4.422 2.231 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.799 -6.086 2.966 1.00 0.00 N ATOM 0 H ASN A 120 -25.365 -1.991 1.636 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.742 -3.284 3.899 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.025 -3.485 1.117 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.044 -4.883 1.507 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -28.596 -6.629 3.297 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.853 -6.450 3.078 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.636 -3.579 3.218 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.359 -4.205 3.601 1.00 0.00 C ATOM 1892 C LEU A 121 -22.416 -5.728 3.506 1.00 0.00 C ATOM 1893 O LEU A 121 -21.713 -6.422 4.241 1.00 0.00 O ATOM 1894 CB LEU A 121 -21.962 -3.841 5.036 1.00 0.00 C ATOM 1895 CG LEU A 121 -21.646 -2.371 5.322 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -20.911 -2.243 6.656 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -20.828 -1.734 4.208 1.00 0.00 C ATOM 0 H LEU A 121 -23.533 -2.704 2.705 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.620 -3.821 2.898 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.771 -4.148 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.087 -4.433 5.305 1.00 0.00 H new ATOM 0 HG LEU A 121 -22.594 -1.836 5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -20.690 -1.193 6.851 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -21.538 -2.637 7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -19.980 -2.808 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -20.628 -0.691 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -19.884 -2.269 4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.385 -1.785 3.273 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.351 -7.951 2.824 1.00 0.00 N ATOM 2017 CA GLU A 130 -17.038 -7.361 3.084 1.00 0.00 C ATOM 2018 C GLU A 130 -16.962 -6.856 4.517 1.00 0.00 C ATOM 2019 O GLU A 130 -16.137 -7.312 5.310 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.760 -6.206 2.115 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.850 -6.598 0.648 1.00 0.00 C ATOM 2022 CD GLU A 130 -15.498 -6.926 0.051 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -14.703 -7.616 0.725 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -15.229 -6.490 -1.088 1.00 0.00 O ATOM 0 HA GLU A 130 -16.283 -8.133 2.934 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.469 -5.402 2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -15.765 -5.809 2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.508 -7.461 0.546 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -17.304 -5.783 0.085 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.834 -5.911 4.839 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.886 -5.334 6.173 1.00 0.00 C ATOM 2033 C PHE A 131 -19.087 -5.859 6.938 1.00 0.00 C ATOM 2034 O PHE A 131 -20.137 -6.133 6.357 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.960 -3.818 6.090 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.083 -3.223 5.024 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.744 -2.970 5.272 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.601 -2.913 3.777 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.936 -2.420 4.294 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.799 -2.363 2.797 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.465 -2.115 3.053 1.00 0.00 C ATOM 0 H PHE A 131 -18.519 -5.526 4.189 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.977 -5.622 6.702 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.993 -3.524 5.903 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.679 -3.397 7.055 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.326 -3.205 6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.644 -3.104 3.569 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.893 -2.229 4.499 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.216 -2.126 1.829 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.837 -1.684 2.287 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.924 -5.994 8.242 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.999 -6.486 9.069 1.00 0.00 C ATOM 2053 C GLY A 132 -20.928 -5.374 9.511 1.00 0.00 C ATOM 2054 O GLY A 132 -22.136 -5.571 9.634 1.00 0.00 O ATOM 0 H GLY A 132 -18.064 -5.771 8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.567 -7.236 8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.584 -6.982 9.946 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.356 -4.197 9.749 1.00 0.00 N ATOM 2059 CA GLU A 133 -21.139 -3.039 10.180 1.00 0.00 C ATOM 2060 C GLU A 133 -20.455 -1.739 9.794 1.00 0.00 C ATOM 2061 O GLU A 133 -19.236 -1.695 9.637 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.362 -3.073 11.697 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.810 -2.844 12.098 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.648 -4.100 11.975 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -23.093 -5.204 12.162 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -24.859 -3.984 11.692 1.00 0.00 O ATOM 0 H GLU A 133 -19.356 -4.018 9.652 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.103 -3.087 9.675 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.034 -4.038 12.084 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.738 -2.312 12.166 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.847 -2.485 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.238 -2.062 11.472 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.243 -0.676 9.647 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.694 0.623 9.282 1.00 0.00 C ATOM 2075 C TRP A 134 -21.249 1.740 10.157 1.00 0.00 C ATOM 2076 O TRP A 134 -22.247 1.563 10.856 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.952 0.928 7.811 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.399 1.080 7.449 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.183 0.173 6.800 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -23.229 2.214 7.700 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.438 0.687 6.609 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.491 1.935 7.155 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -23.025 3.440 8.328 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.542 2.837 7.212 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -24.071 4.333 8.394 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.317 4.031 7.836 1.00 0.00 C ATOM 0 H TRP A 134 -22.255 -0.690 9.774 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.618 0.574 9.448 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.427 1.846 7.546 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.522 0.129 7.207 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.861 -0.808 6.483 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.207 0.213 6.136 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -22.064 3.686 8.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.504 2.604 6.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.926 5.284 8.886 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -26.116 4.755 7.900 1.00 0.00 H new ATOM 2097 N SER A 135 -20.581 2.889 10.118 1.00 0.00 N ATOM 2098 CA SER A 135 -20.990 4.043 10.914 1.00 0.00 C ATOM 2099 C SER A 135 -20.453 5.346 10.334 1.00 0.00 C ATOM 2100 O SER A 135 -19.540 5.345 9.508 1.00 0.00 O ATOM 2101 CB SER A 135 -20.489 3.903 12.351 1.00 0.00 C ATOM 2102 OG SER A 135 -20.618 5.125 13.053 1.00 0.00 O ATOM 0 H SER A 135 -19.753 3.046 9.543 1.00 0.00 H new ATOM 0 HA SER A 135 -22.079 4.073 10.897 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.054 3.124 12.863 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.445 3.590 12.347 1.00 0.00 H new ATOM 0 HG SER A 135 -20.293 5.011 13.970 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.010 6.458 10.807 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.573 7.783 10.372 1.00 0.00 C ATOM 2110 C TRP A 136 -19.780 8.454 11.476 1.00 0.00 C ATOM 2111 O TRP A 136 -20.346 9.044 12.395 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.750 8.679 9.975 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.571 8.115 8.866 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.801 7.545 8.975 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.224 8.063 7.476 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.234 7.119 7.745 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.287 7.428 6.809 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.118 8.484 6.733 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.275 7.202 5.438 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.111 8.262 5.369 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.183 7.624 4.736 1.00 0.00 C ATOM 0 H TRP A 136 -21.766 6.468 11.492 1.00 0.00 H new ATOM 0 HA TRP A 136 -19.947 7.644 9.491 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.387 8.838 10.845 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.370 9.656 9.676 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.356 7.443 9.896 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.119 6.648 7.559 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.285 8.973 7.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.100 6.710 4.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -20.264 8.586 4.782 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -22.146 7.462 3.669 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.466 8.364 11.373 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.585 8.966 12.353 1.00 0.00 C ATOM 2134 C VAL A 137 -16.805 10.099 11.701 1.00 0.00 C ATOM 2135 O VAL A 137 -16.721 10.163 10.478 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.614 7.924 12.941 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.389 6.763 13.552 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.650 7.419 11.878 1.00 0.00 C ATOM 0 H VAL A 137 -17.986 7.877 10.616 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.189 9.359 13.171 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.031 8.406 13.725 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.690 6.035 13.963 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.035 7.135 14.347 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -17.998 6.287 12.783 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.975 6.685 12.318 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.212 6.955 11.068 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.071 8.255 11.486 1.00 0.00 H new ATOM 2148 N THR A 138 -16.216 10.975 12.502 1.00 0.00 N ATOM 2149 CA THR A 138 -15.439 12.074 11.948 1.00 0.00 C ATOM 2150 C THR A 138 -14.152 11.537 11.349 1.00 0.00 C ATOM 2151 O THR A 138 -13.850 10.350 11.478 1.00 0.00 O ATOM 2152 CB THR A 138 -15.148 13.140 13.012 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.107 12.745 13.885 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.347 13.460 13.856 1.00 0.00 C ATOM 0 H THR A 138 -16.259 10.948 13.521 1.00 0.00 H new ATOM 0 HA THR A 138 -16.022 12.553 11.162 1.00 0.00 H new ATOM 0 HB THR A 138 -14.854 14.025 12.447 1.00 0.00 H new ATOM 0 HG1 THR A 138 -14.014 13.405 14.603 1.00 0.00 H new ATOM 0 HG21 THR A 138 -16.082 14.220 14.591 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.150 13.834 13.221 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.681 12.559 14.370 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.368 12.391 10.692 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.114 11.965 10.092 1.00 0.00 C ATOM 2164 C PRO A 139 -11.132 11.479 11.150 1.00 0.00 C ATOM 2165 O PRO A 139 -10.620 10.366 11.068 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.584 13.215 9.378 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.704 14.207 9.382 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.636 13.820 10.499 1.00 0.00 C ATOM 0 HA PRO A 139 -12.250 11.126 9.409 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.709 13.614 9.891 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.276 12.980 8.359 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.323 15.217 9.531 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.226 14.202 8.425 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.435 14.392 11.405 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.678 14.000 10.233 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.889 12.314 12.154 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.977 11.957 13.238 1.00 0.00 C ATOM 2178 C GLU A 140 -10.522 10.785 14.050 1.00 0.00 C ATOM 2179 O GLU A 140 -9.766 10.019 14.645 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.716 13.158 14.145 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.262 13.598 14.144 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.419 12.843 15.153 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -7.222 11.622 14.966 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -6.958 13.469 16.129 1.00 0.00 O ATOM 0 H GLU A 140 -11.308 13.240 12.241 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.032 11.650 12.790 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.342 13.991 13.825 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.014 12.909 15.163 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.844 13.454 13.148 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.210 14.665 14.360 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.841 10.657 14.058 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.508 9.586 14.783 1.00 0.00 C ATOM 2193 C GLN A 141 -12.288 8.264 14.069 1.00 0.00 C ATOM 2194 O GLN A 141 -11.933 7.260 14.689 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.005 9.875 14.910 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.353 10.755 16.098 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.784 10.557 16.561 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.608 9.993 15.841 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -16.086 11.023 17.766 1.00 0.00 N ATOM 0 H GLN A 141 -12.474 11.287 13.566 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.083 9.525 15.785 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.353 10.357 13.996 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.543 8.931 14.997 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.673 10.536 16.921 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.202 11.801 15.830 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.371 11.484 18.329 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.033 10.920 18.130 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.495 8.272 12.756 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.310 7.078 11.951 1.00 0.00 C ATOM 2210 C LEU A 142 -10.906 6.538 12.161 1.00 0.00 C ATOM 2211 O LEU A 142 -10.703 5.333 12.287 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.522 7.406 10.470 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.106 6.306 9.487 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.327 5.724 8.802 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.119 6.847 8.458 1.00 0.00 C ATOM 0 H LEU A 142 -12.791 9.094 12.230 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.038 6.325 12.254 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.577 7.631 10.312 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.964 8.312 10.232 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.611 5.512 10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.017 4.944 8.107 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.996 5.298 9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.848 6.511 8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.837 6.050 7.770 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.584 7.660 7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.230 7.219 8.967 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.943 7.445 12.212 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.558 7.056 12.420 1.00 0.00 C ATOM 2229 C ILE A 143 -8.396 6.348 13.763 1.00 0.00 C ATOM 2230 O ILE A 143 -7.590 5.429 13.905 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.609 8.265 12.361 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.843 9.067 11.083 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.168 7.800 12.439 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.488 8.323 9.812 1.00 0.00 C ATOM 0 H ILE A 143 -10.094 8.449 12.113 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.292 6.374 11.613 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.815 8.912 13.213 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.892 9.361 11.038 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.256 9.984 11.130 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.504 8.664 12.396 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.008 7.265 13.375 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.954 7.136 11.601 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.683 8.961 8.950 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.432 8.052 9.832 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -8.093 7.419 9.738 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.179 6.780 14.746 1.00 0.00 N ATOM 2247 CA ASP A 144 -9.140 6.180 16.071 1.00 0.00 C ATOM 2248 C ASP A 144 -9.782 4.798 16.060 1.00 0.00 C ATOM 2249 O ASP A 144 -9.197 3.819 16.524 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.853 7.075 17.086 1.00 0.00 C ATOM 2251 CG ASP A 144 -9.009 7.342 18.316 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.967 8.018 18.184 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -9.392 6.878 19.409 1.00 0.00 O ATOM 0 H ASP A 144 -9.848 7.544 14.648 1.00 0.00 H new ATOM 0 HA ASP A 144 -8.095 6.076 16.362 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.110 8.023 16.613 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.789 6.604 17.386 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.998 4.742 15.537 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.759 3.499 15.463 1.00 0.00 C ATOM 2260 C LEU A 145 -11.213 2.550 14.399 1.00 0.00 C ATOM 2261 O LEU A 145 -11.471 1.348 14.449 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.226 3.804 15.152 1.00 0.00 C ATOM 2263 CG LEU A 145 -14.072 4.261 16.345 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.312 5.763 16.287 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.397 3.512 16.377 1.00 0.00 C ATOM 0 H LEU A 145 -11.485 5.552 15.153 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.668 3.009 16.432 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.263 4.577 14.385 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.682 2.910 14.726 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.525 4.035 17.260 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.915 6.068 17.142 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.356 6.285 16.312 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.838 6.012 15.365 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.985 3.849 17.231 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.948 3.708 15.457 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -15.208 2.442 16.466 1.00 0.00 H new ATOM 2277 N THR A 146 -10.482 3.087 13.424 1.00 0.00 N ATOM 2278 CA THR A 146 -9.944 2.256 12.351 1.00 0.00 C ATOM 2279 C THR A 146 -8.784 1.395 12.834 1.00 0.00 C ATOM 2280 O THR A 146 -8.331 1.522 13.972 1.00 0.00 O ATOM 2281 CB THR A 146 -9.511 3.110 11.149 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.280 2.297 10.009 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.257 3.919 11.396 1.00 0.00 C ATOM 0 H THR A 146 -10.252 4.078 13.355 1.00 0.00 H new ATOM 0 HA THR A 146 -10.746 1.591 12.030 1.00 0.00 H new ATOM 0 HB THR A 146 -10.337 3.801 10.984 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.079 1.760 9.823 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.014 4.495 10.503 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.421 4.598 12.233 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.431 3.247 11.630 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.315 0.514 11.956 1.00 0.00 N ATOM 2292 CA VAL A 147 -7.213 -0.382 12.274 1.00 0.00 C ATOM 2293 C VAL A 147 -5.873 0.336 12.153 1.00 0.00 C ATOM 2294 O VAL A 147 -5.746 1.307 11.408 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.222 -1.613 11.342 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.411 -2.504 11.659 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -7.244 -1.180 9.881 1.00 0.00 C ATOM 0 H VAL A 147 -8.686 0.403 11.012 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.345 -0.712 13.304 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.309 -2.184 11.511 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.405 -3.368 10.995 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.347 -2.841 12.694 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.334 -1.943 11.516 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.250 -2.062 9.240 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.139 -0.587 9.691 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.359 -0.581 9.666 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.875 -0.143 12.890 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.547 0.462 12.863 1.00 0.00 C ATOM 2309 C GLU A 148 -2.978 0.453 11.447 1.00 0.00 C ATOM 2310 O GLU A 148 -2.590 1.492 10.917 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.599 -0.274 13.814 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.387 0.442 15.138 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.216 -0.117 15.923 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.981 -1.342 15.846 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -0.535 0.667 16.617 1.00 0.00 O ATOM 0 H GLU A 148 -4.960 -0.947 13.512 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.641 1.496 13.194 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.995 -1.271 14.009 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.635 -0.405 13.323 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.221 1.503 14.950 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.293 0.363 15.739 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.929 -0.729 10.840 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.406 -0.886 9.483 1.00 0.00 C ATOM 2324 C PHE A 149 -3.137 -0.011 8.449 1.00 0.00 C ATOM 2325 O PHE A 149 -2.835 -0.082 7.259 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.446 -2.358 9.059 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.827 -2.931 8.918 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -4.467 -3.510 10.004 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -4.479 -2.908 7.697 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.731 -4.053 9.872 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.743 -3.453 7.559 1.00 0.00 C ATOM 2332 CZ PHE A 149 -6.369 -4.025 8.649 1.00 0.00 C ATOM 0 H PHE A 149 -3.247 -1.598 11.268 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.372 -0.543 9.508 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.925 -2.463 8.108 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.895 -2.948 9.791 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.972 -3.537 10.963 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.995 -2.459 6.842 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.219 -4.499 10.726 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.240 -3.431 6.600 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.356 -4.450 8.544 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.097 0.804 8.892 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.848 1.663 7.977 1.00 0.00 C ATOM 2344 C LYS A 150 -5.052 3.073 8.543 1.00 0.00 C ATOM 2345 O LYS A 150 -5.561 3.956 7.851 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.205 1.035 7.674 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.633 1.170 6.222 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.303 -0.078 5.418 1.00 0.00 C ATOM 2349 CE LYS A 150 -7.555 -0.710 4.833 1.00 0.00 C ATOM 2350 NZ LYS A 150 -7.283 -2.060 4.270 1.00 0.00 N ATOM 0 H LYS A 150 -4.370 0.886 9.871 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.263 1.754 7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.172 -0.022 7.937 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.959 1.498 8.310 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.705 1.360 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.137 2.032 5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.613 0.178 4.614 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.794 -0.800 6.057 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.319 -0.786 5.607 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.956 -0.065 4.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.026 -2.307 3.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.360 -2.057 3.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.273 -2.761 5.038 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.656 3.284 9.796 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.801 4.590 10.442 1.00 0.00 C ATOM 2366 C LYS A 151 -3.944 5.652 9.749 1.00 0.00 C ATOM 2367 O LYS A 151 -4.462 6.676 9.311 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.439 4.476 11.937 1.00 0.00 C ATOM 2369 CG LYS A 151 -3.963 5.768 12.601 1.00 0.00 C ATOM 2370 CD LYS A 151 -2.707 5.550 13.429 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.930 4.512 14.519 1.00 0.00 C ATOM 2372 NZ LYS A 151 -2.932 5.127 15.876 1.00 0.00 N ATOM 0 H LYS A 151 -4.232 2.568 10.386 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.840 4.906 10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.313 4.111 12.477 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.659 3.723 12.047 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.767 6.519 11.836 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.755 6.161 13.239 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.893 5.228 12.779 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.400 6.493 13.881 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.879 4.004 14.349 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.149 3.754 14.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.087 4.388 16.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -2.017 5.590 16.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.694 5.832 15.936 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.621 5.425 9.637 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.714 6.381 8.993 1.00 0.00 C ATOM 2388 C PRO A 152 -2.039 6.564 7.519 1.00 0.00 C ATOM 2389 O PRO A 152 -1.811 7.633 6.952 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.328 5.756 9.172 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.583 4.309 9.415 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.910 4.226 10.117 1.00 0.00 C ATOM 0 HA PRO A 152 -1.792 7.376 9.431 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.289 5.904 8.285 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.203 6.209 10.009 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.604 3.755 8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.208 3.872 10.025 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.445 3.311 9.861 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.793 4.234 11.201 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.597 5.526 6.907 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.976 5.597 5.505 1.00 0.00 C ATOM 2402 C VAL A 153 -4.141 6.557 5.355 1.00 0.00 C ATOM 2403 O VAL A 153 -4.098 7.486 4.548 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.372 4.216 4.950 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.605 4.292 3.449 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.308 3.177 5.279 1.00 0.00 C ATOM 0 H VAL A 153 -2.795 4.632 7.357 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.115 5.949 4.936 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.303 3.909 5.426 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.884 3.307 3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.407 5.000 3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.691 4.623 2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.608 2.209 4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.358 3.475 4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.195 3.102 6.361 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.171 6.342 6.165 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.344 7.199 6.160 1.00 0.00 C ATOM 2418 C TYR A 154 -5.959 8.597 6.620 1.00 0.00 C ATOM 2419 O TYR A 154 -6.419 9.601 6.078 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.403 6.629 7.110 1.00 0.00 C ATOM 2421 CG TYR A 154 -8.062 5.356 6.627 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.838 4.862 5.348 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.917 4.648 7.461 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -8.443 3.700 4.919 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.525 3.485 7.037 1.00 0.00 C ATOM 2426 CZ TYR A 154 -9.284 3.017 5.764 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.891 1.857 5.334 1.00 0.00 O ATOM 0 H TYR A 154 -5.214 5.576 6.837 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.748 7.246 5.149 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.939 6.438 8.078 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.173 7.384 7.269 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.180 5.397 4.679 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.109 5.014 8.459 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -8.257 3.328 3.922 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.186 2.945 7.699 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.301 2.008 4.457 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.105 8.636 7.634 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.632 9.888 8.209 1.00 0.00 C ATOM 2439 C LYS A 155 -4.042 10.798 7.146 1.00 0.00 C ATOM 2440 O LYS A 155 -4.314 12.000 7.127 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.595 9.594 9.298 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.995 10.099 10.671 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.328 11.579 10.653 1.00 0.00 C ATOM 2444 CE LYS A 155 -3.768 12.288 11.872 1.00 0.00 C ATOM 2445 NZ LYS A 155 -3.160 13.600 11.519 1.00 0.00 N ATOM 0 H LYS A 155 -4.721 7.803 8.080 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.483 10.407 8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.430 8.518 9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.645 10.048 9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.858 9.537 11.028 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.183 9.918 11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.924 12.033 9.748 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.410 11.710 10.619 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.564 12.441 12.601 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.018 11.656 12.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.789 14.053 12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.384 13.452 10.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.882 14.213 11.089 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.245 10.229 6.255 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.648 11.013 5.192 1.00 0.00 C ATOM 2461 C GLU A 156 -3.733 11.434 4.228 1.00 0.00 C ATOM 2462 O GLU A 156 -3.682 12.517 3.645 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.568 10.219 4.456 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.851 11.029 3.387 1.00 0.00 C ATOM 2465 CD GLU A 156 0.630 10.717 3.312 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.352 11.026 4.285 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.070 10.167 2.281 1.00 0.00 O ATOM 0 H GLU A 156 -3.000 9.239 6.248 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.172 11.892 5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.837 9.856 5.179 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.022 9.342 3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.309 10.831 2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.984 12.091 3.591 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.731 10.574 4.089 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.848 10.862 3.221 1.00 0.00 C ATOM 2476 C VAL A 157 -6.618 12.060 3.757 1.00 0.00 C ATOM 2477 O VAL A 157 -7.031 12.935 2.997 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.800 9.658 3.088 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.915 9.971 2.108 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.041 8.415 2.652 1.00 0.00 C ATOM 0 H VAL A 157 -4.784 9.675 4.568 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.448 11.083 2.231 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.241 9.462 4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.579 9.110 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.480 10.833 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.488 10.195 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.733 7.578 2.565 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.568 8.597 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.276 8.178 3.391 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.807 12.100 5.079 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.527 13.203 5.706 1.00 0.00 C ATOM 2492 C LEU A 158 -6.787 14.516 5.480 1.00 0.00 C ATOM 2493 O LEU A 158 -7.392 15.512 5.090 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.715 12.954 7.205 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.370 11.619 7.566 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.654 11.553 9.057 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.652 11.410 6.772 1.00 0.00 C ATOM 0 H LEU A 158 -6.474 11.387 5.727 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.512 13.269 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.741 13.006 7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.320 13.761 7.618 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.676 10.820 7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.120 10.597 9.297 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.720 11.650 9.610 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.327 12.364 9.336 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.098 10.454 7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.353 12.215 6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.424 11.411 5.706 1.00 0.00 H new ATOM 2509 N SER A 159 -5.472 14.508 5.705 1.00 0.00 N ATOM 2510 CA SER A 159 -4.665 15.708 5.495 1.00 0.00 C ATOM 2511 C SER A 159 -4.978 16.288 4.123 1.00 0.00 C ATOM 2512 O SER A 159 -5.080 17.503 3.951 1.00 0.00 O ATOM 2513 CB SER A 159 -3.171 15.395 5.624 1.00 0.00 C ATOM 2514 OG SER A 159 -2.510 16.365 6.422 1.00 0.00 O ATOM 0 H SER A 159 -4.950 13.694 6.029 1.00 0.00 H new ATOM 0 HA SER A 159 -4.913 16.442 6.262 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.041 14.407 6.066 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.716 15.364 4.634 1.00 0.00 H new ATOM 0 HG SER A 159 -1.559 16.140 6.489 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.169 15.399 3.156 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.523 15.810 1.809 1.00 0.00 C ATOM 2522 C VAL A 160 -6.935 16.380 1.810 1.00 0.00 C ATOM 2523 O VAL A 160 -7.213 17.405 1.188 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.473 14.629 0.820 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.870 15.093 -0.573 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.094 13.983 0.810 1.00 0.00 C ATOM 0 H VAL A 160 -5.084 14.390 3.282 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.799 16.560 1.490 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.187 13.874 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.831 14.250 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.883 15.494 -0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.181 15.868 -0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.086 13.153 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.349 14.720 0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.858 13.613 1.808 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.825 15.678 2.508 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.225 16.067 2.606 1.00 0.00 C ATOM 2538 C PHE A 161 -9.446 17.179 3.625 1.00 0.00 C ATOM 2539 O PHE A 161 -10.581 17.577 3.873 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.055 14.843 2.994 1.00 0.00 C ATOM 2541 CG PHE A 161 -10.033 13.750 1.963 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.685 14.016 0.647 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.357 12.451 2.314 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.661 13.007 -0.295 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.334 11.441 1.376 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.988 11.717 0.068 1.00 0.00 C ATOM 0 H PHE A 161 -7.594 14.826 3.019 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.536 16.451 1.634 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.683 14.447 3.939 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.087 15.152 3.162 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.430 15.024 0.356 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.631 12.226 3.334 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.386 13.228 -1.316 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.587 10.432 1.665 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.973 10.926 -0.668 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.371 17.695 4.208 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.499 18.761 5.186 1.00 0.00 C ATOM 2558 C ALA A 162 -9.182 19.978 4.571 1.00 0.00 C ATOM 2559 O ALA A 162 -10.189 20.459 5.091 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.135 19.126 5.744 1.00 0.00 C ATOM 0 H ALA A 162 -7.414 17.396 4.022 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.123 18.408 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.244 19.926 6.476 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.693 18.253 6.224 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.488 19.461 4.933 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.661 20.482 3.438 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.249 21.633 2.746 1.00 0.00 C ATOM 2568 C PRO A 163 -10.705 21.381 2.356 1.00 0.00 C ATOM 2569 O PRO A 163 -11.426 22.304 1.979 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.381 21.790 1.488 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.652 20.498 1.344 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.476 19.965 2.735 1.00 0.00 C ATOM 0 HA PRO A 163 -9.263 22.522 3.377 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.995 21.994 0.611 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.686 22.623 1.592 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.216 19.799 0.727 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.688 20.646 0.858 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.441 18.876 2.749 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.550 20.319 3.189 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.132 20.119 2.447 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.500 19.746 2.101 1.00 0.00 C ATOM 2582 C HIS A 164 -13.307 19.374 3.340 1.00 0.00 C ATOM 2583 O HIS A 164 -14.535 19.329 3.300 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.494 18.573 1.124 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.677 18.829 -0.103 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.058 19.705 -1.098 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.485 18.321 -0.488 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.132 19.724 -2.041 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.167 18.894 -1.694 1.00 0.00 N ATOM 0 H HIS A 164 -10.549 19.342 2.757 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.971 20.611 1.633 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.108 17.689 1.631 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.519 18.349 0.829 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.893 17.598 0.053 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.161 20.318 -2.942 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.322 18.708 -2.234 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.612 19.102 4.441 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.273 18.728 5.684 1.00 0.00 C ATOM 2600 C LEU A 165 -13.422 19.936 6.603 1.00 0.00 C ATOM 2601 O LEU A 165 -14.503 20.084 7.212 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.487 17.625 6.395 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.383 16.304 5.628 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.463 15.335 6.356 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.761 15.693 5.426 1.00 0.00 C ATOM 2606 OXT LEU A 165 -12.460 20.724 6.705 1.00 0.00 O ATOM 0 H LEU A 165 -11.594 19.134 4.496 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.267 18.354 5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.480 17.990 6.597 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.955 17.431 7.360 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.955 16.508 4.647 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.401 14.402 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.469 15.773 6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.859 15.135 7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.666 14.755 4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.220 15.503 6.396 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.385 16.383 4.858 1.00 0.00 H new