USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 SER OG : rot -50:sc= 0.635 USER MOD Set 1.2: A 88 HIS :FLIP no HE2:sc= -20.4! C(o=-21!,f=-20!) USER MOD Set 1.3: A 105 SER OG : rot 172:sc= 0.231! USER MOD Set 1.4: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 90 GLN : amide:sc= -1.05 K(o=-1,f=-2.4) USER MOD Set 3.1: A 71 ASN : amide:sc= -1.33 X(o=-2.5,f=-2.3!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.15 K(o=-2.5,f=-3.6!) USER MOD Single : A 31 ASN : amide:sc= -0.0709 X(o=-0.071,f=0.025) USER MOD Single : A 34 CYS SG : rot 140:sc= -5.32! USER MOD Single : A 38 CYS SG : rot 70:sc= -2.26 USER MOD Single : A 39 THR OG1 : rot -27:sc= 0.34 USER MOD Single : A 40 THR OG1 : rot -90:sc= -1.76 USER MOD Single : A 42 GLN : amide:sc= -5.29! C(o=-5.3!,f=-6.8!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= -0.447 (180deg=-1.18) USER MOD Single : A 74 CYS SG : rot 16:sc= -5.39 USER MOD Single : A 76 TYR OH : rot 39:sc= 0.692 USER MOD Single : A 77 HIS :FLIP no HE2:sc= -0.185 F(o=-0.74,f=-0.18) USER MOD Single : A 80 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.051) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.28 K(o=-2.3,f=-9.6!) USER MOD Single : A 107 ASN : amide:sc= -1.53 X(o=-1.5,f=-1.3) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.42 USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 115 LYS NZ :NH3+ -141:sc= 0.528 (180deg=-0.101) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.03 F(o=-2.6,f=-1) USER MOD Single : A 120 SER OG : rot -180:sc= 0.0916 USER MOD Single : A 121 ASN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.404 X(o=-0.4,f=-0.021) USER MOD Single : A 125 SER OG : rot -170:sc= -0.363 USER MOD Single : A 126 GLN :FLIP amide:sc= -0.48 F(o=-1.4,f=-0.48) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 42:sc= 0.611 USER MOD Single : A 142 SER OG : rot 180:sc= -3.49! USER MOD Single : A 148 ASN :FLIP amide:sc= -1.63 F(o=-2.2,f=-1.6) USER MOD Single : A 150 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0209) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.904 17.169 -20.101 1.00 0.00 N ATOM 268 CA GLU A 30 -12.610 17.562 -21.316 1.00 0.00 C ATOM 269 C GLU A 30 -13.907 16.776 -21.483 1.00 0.00 C ATOM 270 O GLU A 30 -14.871 17.275 -22.063 1.00 0.00 O ATOM 271 CB GLU A 30 -11.714 17.352 -22.538 1.00 0.00 C ATOM 272 CG GLU A 30 -12.059 18.259 -23.708 1.00 0.00 C ATOM 273 CD GLU A 30 -13.302 17.808 -24.448 1.00 0.00 C ATOM 274 OE1 GLU A 30 -13.319 16.658 -24.934 1.00 0.00 O ATOM 275 OE2 GLU A 30 -14.258 18.606 -24.544 1.00 0.00 O ATOM 0 HA GLU A 30 -12.862 18.619 -21.229 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.676 17.522 -22.251 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.790 16.313 -22.860 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.206 19.276 -23.344 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.218 18.287 -24.401 1.00 0.00 H new ATOM 282 N ASN A 31 -13.926 15.545 -20.979 1.00 0.00 N ATOM 283 CA ASN A 31 -15.106 14.693 -21.078 1.00 0.00 C ATOM 284 C ASN A 31 -14.758 13.351 -20.480 1.00 0.00 C ATOM 285 O ASN A 31 -15.118 12.293 -20.997 1.00 0.00 O ATOM 286 CB ASN A 31 -15.542 14.534 -22.538 1.00 0.00 C ATOM 287 CG ASN A 31 -16.951 15.038 -22.778 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.922 14.442 -22.314 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.069 16.140 -23.509 1.00 0.00 N ATOM 0 H ASN A 31 -13.136 15.115 -20.497 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.939 15.144 -20.538 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.850 15.077 -23.182 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.482 13.483 -22.820 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.993 16.525 -23.706 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.236 16.602 -23.874 1.00 0.00 H new ATOM 296 N ILE A 32 -14.002 13.430 -19.403 1.00 0.00 N ATOM 297 CA ILE A 32 -13.512 12.281 -18.711 1.00 0.00 C ATOM 298 C ILE A 32 -14.595 11.577 -17.914 1.00 0.00 C ATOM 299 O ILE A 32 -15.389 12.204 -17.213 1.00 0.00 O ATOM 300 CB ILE A 32 -12.350 12.676 -17.797 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.502 13.788 -18.423 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.485 11.478 -17.540 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.086 13.497 -19.850 1.00 0.00 C ATOM 0 H ILE A 32 -13.713 14.315 -18.987 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.161 11.575 -19.463 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.766 13.048 -16.861 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.065 14.721 -18.400 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.609 13.939 -17.816 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.657 11.760 -16.889 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.076 10.699 -17.059 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.092 11.104 -18.485 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.489 14.325 -20.231 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.496 12.581 -19.877 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.974 13.375 -20.470 1.00 0.00 H new ATOM 315 N VAL A 33 -14.616 10.260 -18.048 1.00 0.00 N ATOM 316 CA VAL A 33 -15.566 9.419 -17.390 1.00 0.00 C ATOM 317 C VAL A 33 -14.997 8.910 -16.072 1.00 0.00 C ATOM 318 O VAL A 33 -15.527 9.190 -14.997 1.00 0.00 O ATOM 319 CB VAL A 33 -15.889 8.225 -18.298 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.169 7.596 -17.872 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.973 8.634 -19.757 1.00 0.00 C ATOM 0 H VAL A 33 -13.954 9.749 -18.632 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.471 9.992 -17.186 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.077 7.505 -18.202 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.392 6.749 -18.521 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.079 7.250 -16.842 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.974 8.327 -17.940 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.203 7.761 -20.367 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.758 9.380 -19.881 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -15.018 9.055 -20.072 1.00 0.00 H new ATOM 331 N CYS A 34 -13.903 8.166 -16.177 1.00 0.00 N ATOM 332 CA CYS A 34 -13.228 7.612 -15.008 1.00 0.00 C ATOM 333 C CYS A 34 -11.716 7.576 -15.227 1.00 0.00 C ATOM 334 O CYS A 34 -11.247 7.292 -16.329 1.00 0.00 O ATOM 335 CB CYS A 34 -13.749 6.204 -14.705 1.00 0.00 C ATOM 336 SG CYS A 34 -13.905 5.145 -16.161 1.00 0.00 S ATOM 0 H CYS A 34 -13.461 7.931 -17.066 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.441 8.256 -14.155 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.078 5.726 -13.992 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.723 6.285 -14.222 1.00 0.00 H new ATOM 0 HG CYS A 34 -13.515 3.941 -15.866 1.00 0.00 H new ATOM 342 N ARG A 35 -10.960 7.873 -14.174 1.00 0.00 N ATOM 343 CA ARG A 35 -9.502 7.883 -14.255 1.00 0.00 C ATOM 344 C ARG A 35 -8.895 6.780 -13.392 1.00 0.00 C ATOM 345 O ARG A 35 -9.230 6.645 -12.216 1.00 0.00 O ATOM 346 CB ARG A 35 -8.961 9.245 -13.815 1.00 0.00 C ATOM 347 CG ARG A 35 -7.472 9.415 -14.056 1.00 0.00 C ATOM 348 CD ARG A 35 -6.878 10.471 -13.139 1.00 0.00 C ATOM 349 NE ARG A 35 -7.323 11.816 -13.494 1.00 0.00 N ATOM 350 CZ ARG A 35 -7.217 12.869 -12.686 1.00 0.00 C ATOM 351 NH1 ARG A 35 -6.684 12.737 -11.479 1.00 0.00 N ATOM 352 NH2 ARG A 35 -7.645 14.058 -13.089 1.00 0.00 N ATOM 0 H ARG A 35 -11.332 8.110 -13.254 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.220 7.700 -15.292 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.499 10.029 -14.348 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.167 9.382 -12.753 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -6.965 8.464 -13.894 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.300 9.695 -15.095 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.160 10.256 -12.108 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -5.790 10.424 -13.189 1.00 0.00 H new ATOM 0 HE ARG A 35 -7.739 11.957 -14.414 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.352 11.825 -11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.606 13.547 -10.865 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -8.055 14.165 -14.017 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -7.564 14.865 -12.471 1.00 0.00 H new ATOM 366 N VAL A 36 -7.998 5.996 -13.982 1.00 0.00 N ATOM 367 CA VAL A 36 -7.345 4.908 -13.263 1.00 0.00 C ATOM 368 C VAL A 36 -6.041 5.375 -12.628 1.00 0.00 C ATOM 369 O VAL A 36 -5.146 5.875 -13.311 1.00 0.00 O ATOM 370 CB VAL A 36 -7.050 3.715 -14.193 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.566 2.519 -13.389 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.284 3.357 -15.008 1.00 0.00 C ATOM 0 H VAL A 36 -7.707 6.094 -14.955 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.034 4.588 -12.482 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.258 4.002 -14.884 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.363 1.686 -14.062 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.654 2.785 -12.855 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.334 2.227 -12.673 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.058 2.513 -15.659 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.099 3.089 -14.336 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.581 4.213 -15.614 1.00 0.00 H new ATOM 382 N ILE A 37 -5.944 5.214 -11.314 1.00 0.00 N ATOM 383 CA ILE A 37 -4.761 5.620 -10.573 1.00 0.00 C ATOM 384 C ILE A 37 -4.215 4.469 -9.732 1.00 0.00 C ATOM 385 O ILE A 37 -4.847 4.043 -8.765 1.00 0.00 O ATOM 386 CB ILE A 37 -5.081 6.804 -9.645 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.837 7.889 -10.413 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.805 7.363 -9.031 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.172 9.104 -9.577 1.00 0.00 C ATOM 0 H ILE A 37 -6.678 4.802 -10.738 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.009 5.918 -11.303 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.718 6.450 -8.834 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.237 8.201 -11.268 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.760 7.465 -10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.052 8.200 -8.378 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.309 6.584 -8.452 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.140 7.705 -9.823 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.707 9.830 -10.189 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.798 8.806 -8.736 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.252 9.553 -9.203 1.00 0.00 H new ATOM 401 N CYS A 38 -3.040 3.970 -10.101 1.00 0.00 N ATOM 402 CA CYS A 38 -2.418 2.872 -9.372 1.00 0.00 C ATOM 403 C CYS A 38 -1.731 3.389 -8.111 1.00 0.00 C ATOM 404 O CYS A 38 -1.073 4.429 -8.134 1.00 0.00 O ATOM 405 CB CYS A 38 -1.408 2.145 -10.262 1.00 0.00 C ATOM 406 SG CYS A 38 -0.543 0.788 -9.441 1.00 0.00 S ATOM 0 H CYS A 38 -2.501 4.308 -10.898 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.198 2.168 -9.080 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.927 1.754 -11.137 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.673 2.865 -10.622 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.373 -0.190 -9.228 1.00 0.00 H new ATOM 412 N THR A 39 -1.893 2.660 -7.012 1.00 0.00 N ATOM 413 CA THR A 39 -1.294 3.052 -5.742 1.00 0.00 C ATOM 414 C THR A 39 -0.265 2.029 -5.261 1.00 0.00 C ATOM 415 O THR A 39 0.477 2.290 -4.315 1.00 0.00 O ATOM 416 CB THR A 39 -2.380 3.231 -4.679 1.00 0.00 C ATOM 417 OG1 THR A 39 -1.824 3.715 -3.470 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.124 1.951 -4.363 1.00 0.00 C ATOM 0 H THR A 39 -2.433 1.796 -6.975 1.00 0.00 H new ATOM 0 HA THR A 39 -0.778 3.999 -5.901 1.00 0.00 H new ATOM 0 HB THR A 39 -3.084 3.947 -5.103 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.888 3.433 -3.404 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.879 2.148 -3.602 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.607 1.578 -5.266 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.422 1.204 -3.993 1.00 0.00 H new ATOM 426 N THR A 40 -0.219 0.868 -5.910 1.00 0.00 N ATOM 427 CA THR A 40 0.729 -0.173 -5.525 1.00 0.00 C ATOM 428 C THR A 40 1.989 -0.123 -6.390 1.00 0.00 C ATOM 429 O THR A 40 2.933 -0.881 -6.169 1.00 0.00 O ATOM 430 CB THR A 40 0.077 -1.551 -5.637 1.00 0.00 C ATOM 431 OG1 THR A 40 0.086 -1.999 -6.980 1.00 0.00 O ATOM 432 CG2 THR A 40 -1.357 -1.583 -5.154 1.00 0.00 C ATOM 0 H THR A 40 -0.821 0.626 -6.697 1.00 0.00 H new ATOM 0 HA THR A 40 1.018 0.006 -4.489 1.00 0.00 H new ATOM 0 HB THR A 40 0.671 -2.202 -4.995 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.734 -1.704 -7.429 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.755 -2.592 -5.263 1.00 0.00 H new ATOM 0 HG22 THR A 40 -1.394 -1.290 -4.105 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.956 -0.891 -5.746 1.00 0.00 H new ATOM 440 N GLY A 41 2.000 0.782 -7.364 1.00 0.00 N ATOM 441 CA GLY A 41 3.153 0.926 -8.234 1.00 0.00 C ATOM 442 C GLY A 41 3.233 -0.152 -9.296 1.00 0.00 C ATOM 443 O GLY A 41 3.793 -1.224 -9.061 1.00 0.00 O ATOM 0 H GLY A 41 1.230 1.419 -7.566 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.117 1.902 -8.717 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.061 0.902 -7.631 1.00 0.00 H new ATOM 447 N GLN A 42 2.678 0.132 -10.470 1.00 0.00 N ATOM 448 CA GLN A 42 2.698 -0.823 -11.572 1.00 0.00 C ATOM 449 C GLN A 42 2.190 -0.196 -12.861 1.00 0.00 C ATOM 450 O GLN A 42 2.719 -0.450 -13.943 1.00 0.00 O ATOM 451 CB GLN A 42 1.860 -2.052 -11.222 1.00 0.00 C ATOM 452 CG GLN A 42 0.368 -1.789 -11.063 1.00 0.00 C ATOM 453 CD GLN A 42 -0.484 -2.899 -11.648 1.00 0.00 C ATOM 454 OE1 GLN A 42 -0.022 -3.677 -12.483 1.00 0.00 O ATOM 455 NE2 GLN A 42 -1.734 -2.977 -11.210 1.00 0.00 N ATOM 0 H GLN A 42 2.210 1.013 -10.682 1.00 0.00 H new ATOM 0 HA GLN A 42 3.733 -1.127 -11.730 1.00 0.00 H new ATOM 0 HB2 GLN A 42 2.001 -2.803 -12.000 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.239 -2.480 -10.294 1.00 0.00 H new ATOM 0 HG2 GLN A 42 0.133 -1.675 -10.005 1.00 0.00 H new ATOM 0 HG3 GLN A 42 0.115 -0.847 -11.549 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.074 -2.310 -10.517 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.355 -3.704 -11.566 1.00 0.00 H new ATOM 464 N ILE A 43 1.154 0.610 -12.733 1.00 0.00 N ATOM 465 CA ILE A 43 0.550 1.271 -13.882 1.00 0.00 C ATOM 466 C ILE A 43 0.506 2.788 -13.701 1.00 0.00 C ATOM 467 O ILE A 43 0.220 3.283 -12.611 1.00 0.00 O ATOM 468 CB ILE A 43 -0.884 0.759 -14.122 1.00 0.00 C ATOM 469 CG1 ILE A 43 -0.892 -0.761 -14.269 1.00 0.00 C ATOM 470 CG2 ILE A 43 -1.488 1.411 -15.354 1.00 0.00 C ATOM 471 CD1 ILE A 43 -2.285 -1.351 -14.287 1.00 0.00 C ATOM 0 H ILE A 43 0.708 0.826 -11.841 1.00 0.00 H new ATOM 0 HA ILE A 43 1.174 1.034 -14.744 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.491 1.028 -13.257 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.377 -1.033 -15.191 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -0.328 -1.202 -13.447 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -2.500 1.036 -15.505 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -1.519 2.492 -15.216 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.879 1.174 -16.227 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.220 -2.434 -14.394 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.795 -1.108 -13.355 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.845 -0.937 -15.125 1.00 0.00 H new ATOM 483 N PRO A 44 0.775 3.548 -14.778 1.00 0.00 N ATOM 484 CA PRO A 44 0.748 5.007 -14.737 1.00 0.00 C ATOM 485 C PRO A 44 -0.674 5.546 -14.839 1.00 0.00 C ATOM 486 O PRO A 44 -1.514 4.975 -15.535 1.00 0.00 O ATOM 487 CB PRO A 44 1.565 5.400 -15.966 1.00 0.00 C ATOM 488 CG PRO A 44 1.336 4.294 -16.938 1.00 0.00 C ATOM 489 CD PRO A 44 1.113 3.043 -16.124 1.00 0.00 C ATOM 0 HA PRO A 44 1.142 5.410 -13.804 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.237 6.358 -16.370 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.623 5.502 -15.723 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.472 4.505 -17.568 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.193 4.177 -17.601 1.00 0.00 H new ATOM 0 HD2 PRO A 44 0.307 2.437 -16.537 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.005 2.416 -16.103 1.00 0.00 H new ATOM 497 N ILE A 45 -0.945 6.638 -14.134 1.00 0.00 N ATOM 498 CA ILE A 45 -2.274 7.238 -14.141 1.00 0.00 C ATOM 499 C ILE A 45 -2.711 7.633 -15.549 1.00 0.00 C ATOM 500 O ILE A 45 -2.031 8.398 -16.231 1.00 0.00 O ATOM 501 CB ILE A 45 -2.335 8.474 -13.226 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.956 8.079 -11.800 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.725 9.096 -13.255 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.425 9.229 -10.973 1.00 0.00 C ATOM 0 H ILE A 45 -0.264 7.125 -13.551 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.958 6.478 -13.763 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.625 9.217 -13.590 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.831 7.659 -11.304 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.203 7.292 -11.838 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.747 9.968 -12.602 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.967 9.399 -14.274 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.458 8.366 -12.910 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.177 8.874 -9.973 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.531 9.635 -11.446 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.184 10.008 -10.903 1.00 0.00 H new ATOM 516 N ARG A 46 -3.860 7.111 -15.967 1.00 0.00 N ATOM 517 CA ARG A 46 -4.411 7.412 -17.284 1.00 0.00 C ATOM 518 C ARG A 46 -5.807 8.008 -17.141 1.00 0.00 C ATOM 519 O ARG A 46 -6.420 7.915 -16.078 1.00 0.00 O ATOM 520 CB ARG A 46 -4.463 6.149 -18.144 1.00 0.00 C ATOM 521 CG ARG A 46 -4.128 6.394 -19.607 1.00 0.00 C ATOM 522 CD ARG A 46 -3.252 5.289 -20.173 1.00 0.00 C ATOM 523 NE ARG A 46 -2.940 5.506 -21.584 1.00 0.00 N ATOM 524 CZ ARG A 46 -3.818 5.343 -22.570 1.00 0.00 C ATOM 525 NH1 ARG A 46 -5.062 4.964 -22.305 1.00 0.00 N ATOM 526 NH2 ARG A 46 -3.453 5.561 -23.826 1.00 0.00 N ATOM 0 H ARG A 46 -4.430 6.475 -15.410 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.763 8.138 -17.775 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.767 5.415 -17.739 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.460 5.714 -18.076 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.049 6.461 -20.186 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.618 7.352 -19.709 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.326 5.232 -19.601 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.757 4.330 -20.057 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.994 5.800 -21.827 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.350 4.796 -21.341 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.731 4.841 -23.065 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -2.499 5.854 -24.036 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.126 5.436 -24.582 1.00 0.00 H new ATOM 540 N ASP A 47 -6.307 8.628 -18.204 1.00 0.00 N ATOM 541 CA ASP A 47 -7.629 9.244 -18.163 1.00 0.00 C ATOM 542 C ASP A 47 -8.581 8.620 -19.180 1.00 0.00 C ATOM 543 O ASP A 47 -8.345 8.672 -20.387 1.00 0.00 O ATOM 544 CB ASP A 47 -7.522 10.750 -18.414 1.00 0.00 C ATOM 545 CG ASP A 47 -6.551 11.427 -17.467 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.413 10.929 -17.328 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.927 12.454 -16.864 1.00 0.00 O ATOM 0 H ASP A 47 -5.823 8.717 -19.097 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.037 9.067 -17.168 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.202 10.922 -19.442 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.507 11.204 -18.306 1.00 0.00 H new ATOM 552 N LEU A 48 -9.675 8.058 -18.676 1.00 0.00 N ATOM 553 CA LEU A 48 -10.695 7.448 -19.521 1.00 0.00 C ATOM 554 C LEU A 48 -11.811 8.460 -19.755 1.00 0.00 C ATOM 555 O LEU A 48 -12.203 9.169 -18.828 1.00 0.00 O ATOM 556 CB LEU A 48 -11.254 6.183 -18.863 1.00 0.00 C ATOM 557 CG LEU A 48 -10.249 5.386 -18.026 1.00 0.00 C ATOM 558 CD1 LEU A 48 -10.971 4.396 -17.126 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.260 4.664 -18.929 1.00 0.00 C ATOM 0 H LEU A 48 -9.879 8.013 -17.678 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.252 7.162 -20.475 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.092 6.464 -18.225 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.651 5.532 -19.642 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.696 6.082 -17.396 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.241 3.839 -16.539 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.641 4.935 -16.456 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.550 3.704 -17.737 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.553 4.102 -18.319 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.798 3.979 -19.584 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.719 5.393 -19.533 1.00 0.00 H new ATOM 571 N SER A 49 -12.312 8.558 -20.985 1.00 0.00 N ATOM 572 CA SER A 49 -13.355 9.526 -21.271 1.00 0.00 C ATOM 573 C SER A 49 -14.353 9.070 -22.311 1.00 0.00 C ATOM 574 O SER A 49 -14.083 8.212 -23.146 1.00 0.00 O ATOM 575 CB SER A 49 -12.766 10.836 -21.742 1.00 0.00 C ATOM 576 OG SER A 49 -11.350 10.787 -21.794 1.00 0.00 O ATOM 0 H SER A 49 -12.017 7.991 -21.780 1.00 0.00 H new ATOM 0 HA SER A 49 -13.883 9.646 -20.325 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.158 11.077 -22.730 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.078 11.637 -21.072 1.00 0.00 H new ATOM 0 HG SER A 49 -11.004 11.650 -22.104 1.00 0.00 H new ATOM 582 N ALA A 50 -15.504 9.709 -22.249 1.00 0.00 N ATOM 583 CA ALA A 50 -16.595 9.441 -23.178 1.00 0.00 C ATOM 584 C ALA A 50 -17.278 10.739 -23.595 1.00 0.00 C ATOM 585 O ALA A 50 -17.437 11.653 -22.786 1.00 0.00 O ATOM 586 CB ALA A 50 -17.596 8.480 -22.559 1.00 0.00 C ATOM 0 H ALA A 50 -15.714 10.428 -21.557 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.180 8.975 -24.071 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.404 8.291 -23.266 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.098 7.541 -22.318 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -18.006 8.918 -21.649 1.00 0.00 H new ATOM 592 N ASP A 51 -17.667 10.821 -24.863 1.00 0.00 N ATOM 593 CA ASP A 51 -18.320 12.016 -25.385 1.00 0.00 C ATOM 594 C ASP A 51 -19.801 12.054 -25.016 1.00 0.00 C ATOM 595 O ASP A 51 -20.547 11.111 -25.280 1.00 0.00 O ATOM 596 CB ASP A 51 -18.153 12.088 -26.902 1.00 0.00 C ATOM 597 CG ASP A 51 -16.976 12.950 -27.314 1.00 0.00 C ATOM 598 OD1 ASP A 51 -17.167 14.172 -27.485 1.00 0.00 O ATOM 599 OD2 ASP A 51 -15.864 12.403 -27.466 1.00 0.00 O ATOM 0 H ASP A 51 -17.542 10.075 -25.547 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.841 12.883 -24.929 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.019 11.081 -27.298 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.065 12.487 -27.347 1.00 0.00 H new ATOM 821 N LYS A 64 -19.718 3.452 -24.262 1.00 0.00 N ATOM 822 CA LYS A 64 -18.280 3.293 -24.462 1.00 0.00 C ATOM 823 C LYS A 64 -17.660 2.442 -23.362 1.00 0.00 C ATOM 824 O LYS A 64 -17.941 2.639 -22.180 1.00 0.00 O ATOM 825 CB LYS A 64 -17.598 4.655 -24.510 1.00 0.00 C ATOM 826 CG LYS A 64 -16.469 4.710 -25.519 1.00 0.00 C ATOM 827 CD LYS A 64 -16.211 6.124 -25.989 1.00 0.00 C ATOM 828 CE LYS A 64 -15.170 6.783 -25.116 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.723 8.093 -25.664 1.00 0.00 N ATOM 0 HA LYS A 64 -18.131 2.783 -25.414 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.337 5.418 -24.756 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.208 4.896 -23.521 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.562 4.303 -25.073 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.714 4.081 -26.375 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.874 6.114 -27.025 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.137 6.699 -25.960 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.577 6.930 -24.116 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.310 6.121 -25.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.273 8.650 -24.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.039 7.933 -26.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.544 8.613 -26.035 1.00 0.00 H new ATOM 843 N VAL A 65 -16.817 1.489 -23.756 1.00 0.00 N ATOM 844 CA VAL A 65 -16.169 0.610 -22.799 1.00 0.00 C ATOM 845 C VAL A 65 -14.662 0.543 -23.012 1.00 0.00 C ATOM 846 O VAL A 65 -14.177 0.483 -24.142 1.00 0.00 O ATOM 847 CB VAL A 65 -16.723 -0.813 -22.892 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.237 -1.660 -21.727 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.243 -0.803 -22.964 1.00 0.00 C ATOM 0 H VAL A 65 -16.571 1.310 -24.730 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.376 1.032 -21.815 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.349 -1.261 -23.813 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.644 -2.667 -21.815 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.148 -1.706 -21.740 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.570 -1.215 -20.790 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.611 -1.827 -23.029 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.647 -0.329 -22.069 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.562 -0.246 -23.845 1.00 0.00 H new ATOM 859 N TRP A 66 -13.937 0.545 -21.905 1.00 0.00 N ATOM 860 CA TRP A 66 -12.473 0.475 -21.926 1.00 0.00 C ATOM 861 C TRP A 66 -11.962 -0.925 -21.622 1.00 0.00 C ATOM 862 O TRP A 66 -12.459 -1.587 -20.716 1.00 0.00 O ATOM 863 CB TRP A 66 -11.866 1.409 -20.890 1.00 0.00 C ATOM 864 CG TRP A 66 -11.953 2.839 -21.266 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.995 3.675 -21.767 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.118 3.589 -21.147 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.540 4.928 -21.960 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.857 4.887 -21.579 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.364 3.249 -20.705 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.837 5.868 -21.573 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.344 4.199 -20.692 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.084 5.507 -21.124 1.00 0.00 C ATOM 0 H TRP A 66 -14.338 0.595 -20.968 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.176 0.766 -22.934 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.372 1.260 -19.936 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.820 1.143 -20.740 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.973 3.399 -21.979 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.048 5.744 -22.323 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.571 2.243 -20.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.629 6.874 -21.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.333 3.939 -20.344 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.876 6.241 -21.104 1.00 0.00 H new ATOM 883 N THR A 67 -10.930 -1.342 -22.344 1.00 0.00 N ATOM 884 CA THR A 67 -10.308 -2.637 -22.103 1.00 0.00 C ATOM 885 C THR A 67 -8.895 -2.414 -21.580 1.00 0.00 C ATOM 886 O THR A 67 -8.107 -1.680 -22.179 1.00 0.00 O ATOM 887 CB THR A 67 -10.288 -3.495 -23.368 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.159 -2.966 -24.351 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.691 -4.936 -23.118 1.00 0.00 C ATOM 0 H THR A 67 -10.507 -0.803 -23.100 1.00 0.00 H new ATOM 0 HA THR A 67 -10.895 -3.179 -21.361 1.00 0.00 H new ATOM 0 HB THR A 67 -9.254 -3.478 -23.713 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.129 -3.530 -25.152 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.656 -5.491 -24.055 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.003 -5.387 -22.403 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.704 -4.966 -22.716 1.00 0.00 H new ATOM 897 N PHE A 68 -8.590 -3.027 -20.447 1.00 0.00 N ATOM 898 CA PHE A 68 -7.284 -2.875 -19.818 1.00 0.00 C ATOM 899 C PHE A 68 -6.518 -4.189 -19.811 1.00 0.00 C ATOM 900 O PHE A 68 -7.107 -5.260 -19.673 1.00 0.00 O ATOM 901 CB PHE A 68 -7.433 -2.374 -18.375 1.00 0.00 C ATOM 902 CG PHE A 68 -8.379 -1.214 -18.201 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.720 -1.324 -18.541 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.924 -0.013 -17.680 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.583 -0.259 -18.368 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.784 1.054 -17.504 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.114 0.932 -17.849 1.00 0.00 C ATOM 0 H PHE A 68 -9.231 -3.638 -19.941 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.726 -2.144 -20.403 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.776 -3.200 -17.752 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.451 -2.082 -18.004 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.093 -2.253 -18.946 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.884 0.090 -17.408 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.624 -0.358 -18.638 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.415 1.984 -17.096 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.787 1.766 -17.714 1.00 0.00 H new ATOM 917 N GLY A 69 -5.201 -4.098 -19.953 1.00 0.00 N ATOM 918 CA GLY A 69 -4.375 -5.285 -19.953 1.00 0.00 C ATOM 919 C GLY A 69 -2.970 -5.023 -20.460 1.00 0.00 C ATOM 920 O GLY A 69 -2.618 -3.884 -20.770 1.00 0.00 O ATOM 0 H GLY A 69 -4.692 -3.221 -20.068 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.322 -5.685 -18.941 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.844 -6.048 -20.574 1.00 0.00 H new ATOM 924 N ARG A 70 -2.163 -6.077 -20.538 1.00 0.00 N ATOM 925 CA ARG A 70 -0.783 -5.958 -21.002 1.00 0.00 C ATOM 926 C ARG A 70 -0.705 -5.803 -22.520 1.00 0.00 C ATOM 927 O ARG A 70 0.382 -5.657 -23.078 1.00 0.00 O ATOM 928 CB ARG A 70 0.026 -7.181 -20.570 1.00 0.00 C ATOM 929 CG ARG A 70 -0.196 -7.578 -19.120 1.00 0.00 C ATOM 930 CD ARG A 70 0.060 -9.059 -18.899 1.00 0.00 C ATOM 931 NE ARG A 70 -0.680 -9.896 -19.844 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.146 -10.441 -20.937 1.00 0.00 C ATOM 933 NH1 ARG A 70 1.124 -10.218 -21.253 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.891 -11.206 -21.723 1.00 0.00 N ATOM 0 H ARG A 70 -2.441 -7.025 -20.285 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.363 -5.060 -20.549 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.234 -8.023 -21.212 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.086 -6.978 -20.724 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.464 -6.995 -18.478 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.219 -7.338 -18.829 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.127 -9.260 -18.997 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.223 -9.327 -17.881 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.666 -10.074 -19.654 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.701 -9.625 -20.657 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.523 -10.640 -22.092 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.870 -11.376 -21.491 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.486 -11.625 -22.560 1.00 0.00 H new ATOM 948 N ASN A 71 -1.854 -5.839 -23.188 1.00 0.00 N ATOM 949 CA ASN A 71 -1.892 -5.705 -24.639 1.00 0.00 C ATOM 950 C ASN A 71 -1.897 -4.233 -25.051 1.00 0.00 C ATOM 951 O ASN A 71 -2.655 -3.433 -24.505 1.00 0.00 O ATOM 952 CB ASN A 71 -3.129 -6.406 -25.201 1.00 0.00 C ATOM 953 CG ASN A 71 -2.859 -7.065 -26.541 1.00 0.00 C ATOM 954 OD1 ASN A 71 -3.585 -6.846 -27.511 1.00 0.00 O ATOM 955 ND2 ASN A 71 -1.811 -7.879 -26.600 1.00 0.00 N ATOM 0 H ASN A 71 -2.767 -5.959 -22.749 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.997 -6.175 -25.047 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.471 -7.159 -24.491 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.936 -5.681 -25.311 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -1.581 -8.352 -27.474 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.236 -8.031 -25.771 1.00 0.00 H new ATOM 962 N PRO A 72 -1.058 -3.859 -26.035 1.00 0.00 N ATOM 963 CA PRO A 72 -0.982 -2.482 -26.526 1.00 0.00 C ATOM 964 C PRO A 72 -2.246 -2.079 -27.280 1.00 0.00 C ATOM 965 O PRO A 72 -2.429 -0.912 -27.627 1.00 0.00 O ATOM 966 CB PRO A 72 0.225 -2.486 -27.477 1.00 0.00 C ATOM 967 CG PRO A 72 0.917 -3.791 -27.252 1.00 0.00 C ATOM 968 CD PRO A 72 -0.131 -4.741 -26.752 1.00 0.00 C ATOM 0 HA PRO A 72 -0.882 -1.768 -25.708 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.094 -2.387 -28.514 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.891 -1.649 -27.267 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.366 -4.158 -28.175 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.723 -3.684 -26.526 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.624 -5.266 -27.570 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.293 -5.501 -26.096 1.00 0.00 H new ATOM 976 N ALA A 73 -3.126 -3.050 -27.509 1.00 0.00 N ATOM 977 CA ALA A 73 -4.378 -2.804 -28.191 1.00 0.00 C ATOM 978 C ALA A 73 -5.372 -2.277 -27.201 1.00 0.00 C ATOM 979 O ALA A 73 -6.111 -1.328 -27.463 1.00 0.00 O ATOM 980 CB ALA A 73 -4.919 -4.072 -28.819 1.00 0.00 C ATOM 0 H ALA A 73 -2.986 -4.020 -27.227 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.206 -2.078 -28.986 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.860 -3.855 -29.324 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.199 -4.456 -29.542 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.087 -4.819 -28.043 1.00 0.00 H new ATOM 986 N CYS A 74 -5.361 -2.916 -26.043 1.00 0.00 N ATOM 987 CA CYS A 74 -6.226 -2.556 -24.958 1.00 0.00 C ATOM 988 C CYS A 74 -6.296 -1.054 -24.808 1.00 0.00 C ATOM 989 O CYS A 74 -5.282 -0.360 -24.894 1.00 0.00 O ATOM 990 CB CYS A 74 -5.704 -3.170 -23.680 1.00 0.00 C ATOM 991 SG CYS A 74 -6.801 -4.392 -22.925 1.00 0.00 S ATOM 0 H CYS A 74 -4.744 -3.702 -25.839 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.228 -2.930 -25.167 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.744 -3.642 -23.886 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.519 -2.373 -22.959 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.693 -4.769 -23.792 1.00 0.00 H new ATOM 997 N ASP A 75 -7.486 -0.561 -24.566 1.00 0.00 N ATOM 998 CA ASP A 75 -7.678 0.865 -24.381 1.00 0.00 C ATOM 999 C ASP A 75 -6.776 1.364 -23.253 1.00 0.00 C ATOM 1000 O ASP A 75 -6.485 2.558 -23.161 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.142 1.173 -24.061 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.553 2.561 -24.510 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -8.695 3.468 -24.498 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.734 2.742 -24.873 1.00 0.00 O ATOM 0 H ASP A 75 -8.336 -1.120 -24.492 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.414 1.378 -25.306 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.780 0.434 -24.545 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.304 1.079 -22.987 1.00 0.00 H new ATOM 1009 N TYR A 76 -6.315 0.437 -22.405 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.429 0.788 -21.305 1.00 0.00 C ATOM 1011 C TYR A 76 -4.206 -0.124 -21.284 1.00 0.00 C ATOM 1012 O TYR A 76 -4.334 -1.347 -21.345 1.00 0.00 O ATOM 1013 CB TYR A 76 -6.170 0.706 -19.972 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.574 1.592 -18.903 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.254 1.437 -18.507 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -6.330 2.585 -18.293 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.703 2.243 -17.532 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -5.785 3.396 -17.316 1.00 0.00 C ATOM 1019 CZ TYR A 76 -4.471 3.220 -16.938 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.925 4.025 -15.967 1.00 0.00 O ATOM 0 H TYR A 76 -6.543 -0.555 -22.464 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.093 1.814 -21.455 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.213 0.985 -20.126 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.164 -0.327 -19.624 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.647 0.673 -18.969 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.360 2.725 -18.587 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.673 2.108 -17.236 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -6.385 4.164 -16.851 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.003 4.251 -16.210 1.00 0.00 H new ATOM 1030 N HIS A 77 -3.022 0.473 -21.197 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.783 -0.297 -21.167 1.00 0.00 C ATOM 1032 C HIS A 77 -1.204 -0.344 -19.755 1.00 0.00 C ATOM 1033 O HIS A 77 -0.849 0.686 -19.182 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.760 0.303 -22.134 1.00 0.00 C ATOM 1035 CG HIS A 77 0.100 -0.720 -22.806 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -0.159 -2.000 -23.164 1.00 0.00 N flip ATOM 1037 CD2 HIS A 77 1.403 -0.475 -23.188 1.00 0.00 C flip ATOM 1038 CE1 HIS A 77 0.978 -2.498 -23.749 1.00 0.00 C flip ATOM 1039 NE2 HIS A 77 1.906 -1.559 -23.753 1.00 0.00 N flip ATOM 0 H HIS A 77 -2.894 1.484 -21.146 1.00 0.00 H new ATOM 0 HA HIS A 77 -2.011 -1.316 -21.479 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.286 0.880 -22.895 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -0.123 1.000 -21.590 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -1.036 -2.501 -23.025 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.930 0.457 -23.047 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.095 -3.497 -24.143 1.00 0.00 H new ATOM 1048 N LEU A 78 -1.114 -1.550 -19.199 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.580 -1.738 -17.853 1.00 0.00 C ATOM 1050 C LEU A 78 0.720 -2.537 -17.890 1.00 0.00 C ATOM 1051 O LEU A 78 1.206 -2.900 -18.960 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.604 -2.451 -16.968 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.240 -3.698 -17.580 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -1.250 -4.853 -17.594 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.498 -4.083 -16.815 1.00 0.00 C ATOM 0 H LEU A 78 -1.404 -2.412 -19.660 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.370 -0.754 -17.433 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.119 -2.732 -16.033 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.396 -1.746 -16.716 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.517 -3.472 -18.610 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.722 -5.732 -18.034 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.377 -4.577 -18.185 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.941 -5.080 -16.574 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.939 -4.973 -17.264 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.243 -4.289 -15.775 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.215 -3.263 -16.857 1.00 0.00 H new ATOM 1067 N GLY A 79 1.279 -2.806 -16.714 1.00 0.00 N ATOM 1068 CA GLY A 79 2.517 -3.559 -16.636 1.00 0.00 C ATOM 1069 C GLY A 79 2.369 -4.976 -17.156 1.00 0.00 C ATOM 1070 O GLY A 79 1.328 -5.605 -16.976 1.00 0.00 O ATOM 0 H GLY A 79 0.897 -2.516 -15.814 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.288 -3.044 -17.209 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.856 -3.589 -15.600 1.00 0.00 H new ATOM 1074 N ASN A 80 3.414 -5.476 -17.807 1.00 0.00 N ATOM 1075 CA ASN A 80 3.397 -6.826 -18.359 1.00 0.00 C ATOM 1076 C ASN A 80 3.594 -7.872 -17.267 1.00 0.00 C ATOM 1077 O ASN A 80 4.724 -8.237 -16.940 1.00 0.00 O ATOM 1078 CB ASN A 80 4.468 -6.973 -19.426 1.00 0.00 C ATOM 1079 CG ASN A 80 3.886 -7.284 -20.792 1.00 0.00 C ATOM 1080 OD1 ASN A 80 3.891 -8.433 -21.234 1.00 0.00 O ATOM 1081 ND2 ASN A 80 3.382 -6.259 -21.468 1.00 0.00 N ATOM 0 H ASN A 80 4.283 -4.967 -17.965 1.00 0.00 H new ATOM 0 HA ASN A 80 2.419 -6.991 -18.812 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.049 -6.052 -19.483 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.157 -7.767 -19.138 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.978 -6.407 -22.393 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.399 -5.323 -21.063 1.00 0.00 H new ATOM 1088 N ILE A 81 2.489 -8.351 -16.708 1.00 0.00 N ATOM 1089 CA ILE A 81 2.538 -9.357 -15.653 1.00 0.00 C ATOM 1090 C ILE A 81 1.976 -10.690 -16.139 1.00 0.00 C ATOM 1091 O ILE A 81 0.982 -10.729 -16.861 1.00 0.00 O ATOM 1092 CB ILE A 81 1.756 -8.902 -14.407 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.168 -7.483 -14.010 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.983 -9.868 -13.254 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.422 -6.952 -12.805 1.00 0.00 C ATOM 0 H ILE A 81 1.547 -8.059 -16.968 1.00 0.00 H new ATOM 0 HA ILE A 81 3.587 -9.486 -15.385 1.00 0.00 H new ATOM 0 HB ILE A 81 0.693 -8.898 -14.646 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.238 -7.469 -13.800 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.000 -6.815 -14.855 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.423 -9.531 -12.382 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.644 -10.863 -13.541 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.045 -9.903 -13.012 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.765 -5.942 -12.581 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.353 -6.933 -13.018 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.610 -7.598 -11.947 1.00 0.00 H new ATOM 1107 N SER A 82 2.620 -11.781 -15.740 1.00 0.00 N ATOM 1108 CA SER A 82 2.182 -13.114 -16.140 1.00 0.00 C ATOM 1109 C SER A 82 0.808 -13.439 -15.559 1.00 0.00 C ATOM 1110 O SER A 82 -0.008 -14.099 -16.202 1.00 0.00 O ATOM 1111 CB SER A 82 3.201 -14.161 -15.686 1.00 0.00 C ATOM 1112 OG SER A 82 4.024 -14.572 -16.765 1.00 0.00 O ATOM 0 H SER A 82 3.446 -11.769 -15.141 1.00 0.00 H new ATOM 0 HA SER A 82 2.106 -13.133 -17.227 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.820 -13.749 -14.889 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.680 -15.024 -15.272 1.00 0.00 H new ATOM 0 HG SER A 82 4.668 -15.240 -16.449 1.00 0.00 H new ATOM 1118 N ARG A 83 0.561 -12.978 -14.338 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.710 -13.227 -13.668 1.00 0.00 C ATOM 1120 C ARG A 83 -1.861 -12.469 -14.333 1.00 0.00 C ATOM 1121 O ARG A 83 -3.030 -12.773 -14.094 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.610 -12.837 -12.191 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.581 -14.030 -11.247 1.00 0.00 C ATOM 1124 CD ARG A 83 0.752 -14.764 -11.311 1.00 0.00 C ATOM 1125 NE ARG A 83 0.577 -16.210 -11.422 1.00 0.00 N ATOM 1126 CZ ARG A 83 1.586 -17.077 -11.463 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.842 -16.648 -11.406 1.00 0.00 N ATOM 1128 NH2 ARG A 83 1.341 -18.376 -11.561 1.00 0.00 N ATOM 0 H ARG A 83 1.225 -12.429 -13.792 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.924 -14.293 -13.750 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.292 -12.243 -12.041 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.457 -12.201 -11.934 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.762 -13.692 -10.227 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.388 -14.717 -11.503 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.324 -14.402 -12.165 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.334 -14.537 -10.418 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.374 -16.577 -11.471 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.037 -15.650 -11.330 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.611 -17.317 -11.438 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.379 -18.712 -11.605 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.115 -19.040 -11.592 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.531 -11.484 -15.165 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.553 -10.695 -15.850 1.00 0.00 C ATOM 1144 C LEU A 84 -2.688 -11.117 -17.312 1.00 0.00 C ATOM 1145 O LEU A 84 -1.737 -11.617 -17.912 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.228 -9.203 -15.758 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.949 -8.689 -14.345 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.627 -7.203 -14.371 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.137 -8.964 -13.436 1.00 0.00 C ATOM 0 H LEU A 84 -0.571 -11.214 -15.380 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.506 -10.879 -15.354 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.358 -8.997 -16.382 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.061 -8.638 -16.176 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.083 -9.219 -13.949 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.431 -6.855 -13.357 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.746 -7.032 -14.989 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.473 -6.655 -14.786 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.922 -8.592 -12.434 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.020 -8.460 -13.829 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.321 -10.037 -13.393 1.00 0.00 H new ATOM 1161 N SER A 85 -3.881 -10.926 -17.873 1.00 0.00 N ATOM 1162 CA SER A 85 -4.138 -11.307 -19.265 1.00 0.00 C ATOM 1163 C SER A 85 -4.048 -10.111 -20.212 1.00 0.00 C ATOM 1164 O SER A 85 -4.028 -8.961 -19.773 1.00 0.00 O ATOM 1165 CB SER A 85 -5.520 -11.954 -19.384 1.00 0.00 C ATOM 1166 OG SER A 85 -5.734 -12.894 -18.348 1.00 0.00 O ATOM 0 H SER A 85 -4.680 -10.513 -17.392 1.00 0.00 H new ATOM 0 HA SER A 85 -3.368 -12.021 -19.556 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.290 -11.184 -19.345 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.612 -12.447 -20.352 1.00 0.00 H new ATOM 0 HG SER A 85 -4.970 -13.506 -18.299 1.00 0.00 H new ATOM 1172 N ASN A 86 -4.009 -10.397 -21.522 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.940 -9.350 -22.549 1.00 0.00 C ATOM 1174 C ASN A 86 -4.910 -8.230 -22.204 1.00 0.00 C ATOM 1175 O ASN A 86 -4.530 -7.066 -22.099 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.287 -9.935 -23.918 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.070 -10.088 -24.809 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.934 -10.067 -24.337 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.304 -10.241 -26.108 1.00 0.00 N ATOM 0 H ASN A 86 -4.024 -11.347 -21.894 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.927 -8.950 -22.583 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.760 -10.908 -23.785 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.015 -9.291 -24.411 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.525 -10.347 -26.758 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.263 -10.252 -26.456 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.155 -8.623 -21.987 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.217 -7.712 -21.587 1.00 0.00 C ATOM 1188 C LYS A 87 -7.702 -8.171 -20.229 1.00 0.00 C ATOM 1189 O LYS A 87 -8.655 -8.943 -20.119 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.360 -7.720 -22.605 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.892 -7.609 -24.047 1.00 0.00 C ATOM 1192 CD LYS A 87 -9.066 -7.574 -25.014 1.00 0.00 C ATOM 1193 CE LYS A 87 -9.217 -8.892 -25.755 1.00 0.00 C ATOM 1194 NZ LYS A 87 -10.064 -8.753 -26.972 1.00 0.00 N ATOM 0 H LYS A 87 -6.460 -9.591 -22.084 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.847 -6.688 -21.540 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.933 -8.640 -22.488 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.036 -6.893 -22.386 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.293 -6.706 -24.168 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.247 -8.454 -24.287 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.983 -7.356 -24.467 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.924 -6.766 -25.732 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.232 -9.263 -26.039 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.658 -9.634 -25.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.142 -9.674 -27.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.012 -8.423 -26.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.631 -8.064 -27.620 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.995 -7.735 -19.200 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.295 -8.139 -17.846 1.00 0.00 C ATOM 1210 C HIS A 88 -8.692 -7.748 -17.416 1.00 0.00 C ATOM 1211 O HIS A 88 -9.417 -8.548 -16.828 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.293 -7.554 -16.867 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.367 -8.259 -15.569 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -7.265 -8.167 -14.568 1.00 0.00 N flip ATOM 1215 CD2 HIS A 88 -5.532 -9.294 -15.247 1.00 0.00 C flip ATOM 1216 CE1 HIS A 88 -6.972 -9.157 -13.668 1.00 0.00 C flip ATOM 1217 NE2 HIS A 88 -5.915 -9.825 -14.111 1.00 0.00 N flip ATOM 0 H HIS A 88 -6.204 -7.096 -19.283 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.230 -9.227 -17.836 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.286 -7.636 -17.275 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.493 -6.492 -16.723 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -8.022 -7.487 -14.494 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -4.689 -9.622 -15.837 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.510 -9.359 -12.754 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.070 -6.517 -17.697 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.400 -6.054 -17.308 1.00 0.00 C ATOM 1228 C PHE A 89 -10.967 -5.035 -18.293 1.00 0.00 C ATOM 1229 O PHE A 89 -10.244 -4.483 -19.119 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.399 -5.490 -15.884 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.400 -4.397 -15.636 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.071 -4.699 -15.392 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.795 -3.070 -15.629 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.153 -3.697 -15.145 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.883 -2.064 -15.380 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.559 -2.378 -15.138 1.00 0.00 C ATOM 0 H PHE A 89 -8.495 -5.828 -18.182 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.054 -6.926 -17.330 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.395 -5.109 -15.659 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.204 -6.305 -15.187 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.748 -5.730 -15.395 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.828 -2.819 -15.820 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.119 -3.945 -14.958 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.204 -1.033 -15.374 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.843 -1.593 -14.944 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.278 -4.812 -18.207 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.967 -3.885 -19.096 1.00 0.00 C ATOM 1248 C GLN A 90 -13.939 -2.996 -18.324 1.00 0.00 C ATOM 1249 O GLN A 90 -14.677 -3.479 -17.468 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.744 -4.676 -20.156 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.270 -4.445 -21.578 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.416 -4.271 -22.551 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -14.466 -3.298 -23.304 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.345 -5.218 -22.541 1.00 0.00 N ATOM 0 H GLN A 90 -12.885 -5.266 -17.525 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.219 -3.250 -19.570 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.667 -5.739 -19.928 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.799 -4.411 -20.089 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.636 -3.559 -21.607 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.655 -5.288 -21.894 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.262 -6.007 -21.900 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.142 -5.157 -23.175 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.967 -1.705 -18.642 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.890 -0.792 -17.974 1.00 0.00 C ATOM 1265 C ILE A 91 -15.893 -0.223 -18.969 1.00 0.00 C ATOM 1266 O ILE A 91 -15.508 0.310 -20.000 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.157 0.367 -17.283 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.114 -0.170 -16.301 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.159 1.258 -16.567 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.281 0.914 -15.652 1.00 0.00 C ATOM 0 H ILE A 91 -13.371 -1.272 -19.347 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.410 -1.372 -17.212 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.639 0.959 -18.038 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.620 -0.743 -15.524 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.453 -0.859 -16.826 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.633 2.078 -16.079 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.869 1.661 -17.289 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.695 0.674 -15.819 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.563 0.461 -14.968 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.747 1.472 -16.421 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.932 1.591 -15.098 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.181 -0.339 -18.663 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.215 0.169 -19.558 1.00 0.00 C ATOM 1284 C LEU A 92 -18.934 1.369 -18.955 1.00 0.00 C ATOM 1285 O LEU A 92 -19.216 1.405 -17.758 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.225 -0.931 -19.883 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.895 -1.579 -18.673 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.292 -2.059 -19.032 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.052 -2.730 -18.154 1.00 0.00 C ATOM 0 H LEU A 92 -17.532 -0.776 -17.811 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.726 0.492 -20.477 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.999 -0.512 -20.526 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.720 -1.708 -20.457 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.981 -0.832 -17.884 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.755 -2.518 -18.158 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.895 -1.212 -19.359 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.229 -2.792 -19.836 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.543 -3.181 -17.292 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -18.936 -3.478 -18.938 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.071 -2.358 -17.859 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.233 2.349 -19.803 1.00 0.00 N ATOM 1302 CA LEU A 93 -19.926 3.555 -19.368 1.00 0.00 C ATOM 1303 C LEU A 93 -21.309 3.636 -20.004 1.00 0.00 C ATOM 1304 O LEU A 93 -21.442 3.605 -21.229 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.107 4.799 -19.728 1.00 0.00 C ATOM 1306 CG LEU A 93 -19.770 6.144 -19.405 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.789 6.510 -20.474 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -20.425 6.108 -18.032 1.00 0.00 C ATOM 0 H LEU A 93 -19.005 2.330 -20.797 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.043 3.512 -18.285 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.153 4.749 -19.203 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.885 4.770 -20.795 1.00 0.00 H new ATOM 0 HG LEU A 93 -18.995 6.910 -19.392 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.248 7.467 -20.227 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.291 6.585 -21.441 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -21.559 5.740 -20.522 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.889 7.072 -17.825 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -21.186 5.328 -18.012 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.670 5.898 -17.274 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.663 4.320 -14.127 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.526 3.573 -14.650 1.00 0.00 C ATOM 1377 C LEU A 99 -20.593 2.110 -14.219 1.00 0.00 C ATOM 1378 O LEU A 99 -21.164 1.785 -13.179 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.213 4.204 -14.173 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.267 4.658 -15.286 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.037 5.332 -14.697 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.864 3.478 -16.158 1.00 0.00 C ATOM 0 HA LEU A 99 -20.563 3.612 -15.739 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.448 5.063 -13.545 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.690 3.484 -13.544 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.791 5.382 -15.910 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.375 5.649 -15.503 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.342 6.202 -14.115 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.511 4.629 -14.051 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.191 3.820 -16.944 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.358 2.730 -15.547 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.754 3.038 -16.608 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.006 1.232 -15.024 1.00 0.00 N ATOM 1395 CA LEU A 100 -19.998 -0.194 -14.725 1.00 0.00 C ATOM 1396 C LEU A 100 -18.596 -0.768 -14.908 1.00 0.00 C ATOM 1397 O LEU A 100 -17.839 -0.318 -15.766 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.995 -0.931 -15.626 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.300 -1.353 -14.945 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.890 -0.197 -14.150 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.299 -1.855 -15.976 1.00 0.00 C ATOM 0 H LEU A 100 -19.529 1.484 -15.890 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.297 -0.332 -13.686 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.237 -0.290 -16.474 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.509 -1.820 -16.027 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.078 -2.166 -14.253 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.817 -0.518 -13.674 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.180 0.119 -13.386 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.096 0.638 -14.820 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.221 -2.151 -15.475 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.513 -1.061 -16.692 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.880 -2.713 -16.501 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.259 -1.763 -14.097 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.949 -2.396 -14.171 1.00 0.00 C ATOM 1415 C LEU A 101 -17.084 -3.832 -14.655 1.00 0.00 C ATOM 1416 O LEU A 101 -17.820 -4.625 -14.066 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.265 -2.368 -12.802 1.00 0.00 C ATOM 1418 CG LEU A 101 -15.759 -0.995 -12.357 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.608 -0.540 -13.241 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -16.888 0.023 -12.381 1.00 0.00 C ATOM 0 H LEU A 101 -18.875 -2.149 -13.381 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.336 -1.840 -14.881 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.967 -2.739 -12.055 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.423 -3.060 -12.820 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.394 -1.077 -11.333 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -14.260 0.439 -12.910 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -13.791 -1.258 -13.172 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.947 -0.474 -14.275 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -16.509 0.994 -12.061 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.284 0.103 -13.393 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.681 -0.297 -11.705 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.385 -4.166 -15.734 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.458 -5.514 -16.284 1.00 0.00 C ATOM 1434 C ASN A 102 -15.104 -6.207 -16.261 1.00 0.00 C ATOM 1435 O ASN A 102 -14.174 -5.793 -16.942 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.980 -5.475 -17.718 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.508 -6.814 -18.171 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.122 -7.547 -17.398 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.274 -7.138 -19.431 1.00 0.00 N ATOM 0 H ASN A 102 -15.768 -3.530 -16.240 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.145 -6.082 -15.656 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.772 -4.730 -17.794 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.179 -5.158 -18.386 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.608 -8.029 -19.799 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.760 -6.497 -20.035 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.009 -7.280 -15.491 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.772 -8.044 -15.404 1.00 0.00 C ATOM 1448 C ASP A 103 -13.642 -8.966 -16.616 1.00 0.00 C ATOM 1449 O ASP A 103 -14.632 -9.520 -17.085 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.744 -8.855 -14.106 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.050 -9.568 -13.829 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -15.952 -9.516 -14.691 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.171 -10.177 -12.745 1.00 0.00 O ATOM 0 H ASP A 103 -15.771 -7.642 -14.918 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.927 -7.355 -15.399 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.940 -9.589 -14.159 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.515 -8.190 -13.273 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.425 -9.121 -17.133 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.206 -9.979 -18.299 1.00 0.00 C ATOM 1460 C ILE A 104 -10.862 -10.702 -18.226 1.00 0.00 C ATOM 1461 O ILE A 104 -10.300 -11.079 -19.254 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.263 -9.177 -19.623 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.351 -7.956 -19.556 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.686 -8.745 -19.940 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.990 -7.399 -20.917 1.00 0.00 C ATOM 0 H ILE A 104 -11.585 -8.671 -16.770 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.012 -10.712 -18.287 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.915 -9.832 -20.421 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.841 -7.177 -18.971 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.436 -8.224 -19.027 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.696 -8.184 -20.874 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.320 -9.626 -20.039 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.063 -8.115 -19.134 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.340 -6.533 -20.795 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.472 -8.163 -21.497 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.898 -7.100 -21.440 1.00 0.00 H new ATOM 1477 N SER A 105 -10.336 -10.881 -17.015 1.00 0.00 N ATOM 1478 CA SER A 105 -9.069 -11.533 -16.825 1.00 0.00 C ATOM 1479 C SER A 105 -9.211 -13.031 -16.614 1.00 0.00 C ATOM 1480 O SER A 105 -10.232 -13.519 -16.131 1.00 0.00 O ATOM 1481 CB SER A 105 -8.403 -10.927 -15.635 1.00 0.00 C ATOM 1482 OG SER A 105 -7.350 -11.734 -15.182 1.00 0.00 O ATOM 0 H SER A 105 -10.784 -10.575 -16.151 1.00 0.00 H new ATOM 0 HA SER A 105 -8.475 -11.391 -17.728 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.023 -9.938 -15.891 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.132 -10.792 -14.836 1.00 0.00 H new ATOM 0 HG SER A 105 -6.844 -11.255 -14.493 1.00 0.00 H new ATOM 1488 N THR A 106 -8.151 -13.741 -16.955 1.00 0.00 N ATOM 1489 CA THR A 106 -8.093 -15.188 -16.788 1.00 0.00 C ATOM 1490 C THR A 106 -8.015 -15.554 -15.308 1.00 0.00 C ATOM 1491 O THR A 106 -8.788 -16.375 -14.813 1.00 0.00 O ATOM 1492 CB THR A 106 -6.882 -15.756 -17.537 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.108 -15.748 -18.936 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.531 -17.176 -17.142 1.00 0.00 C ATOM 0 H THR A 106 -7.305 -13.335 -17.355 1.00 0.00 H new ATOM 0 HA THR A 106 -9.002 -15.622 -17.204 1.00 0.00 H new ATOM 0 HB THR A 106 -6.051 -15.106 -17.262 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.323 -16.113 -19.396 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.665 -17.509 -17.714 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.299 -17.211 -16.078 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.377 -17.831 -17.350 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.057 -14.940 -14.618 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.837 -15.190 -13.199 1.00 0.00 C ATOM 1504 C ASN A 107 -7.888 -14.509 -12.321 1.00 0.00 C ATOM 1505 O ASN A 107 -7.861 -14.644 -11.098 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.443 -14.731 -12.807 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.637 -15.818 -12.130 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.189 -16.708 -11.483 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.322 -15.748 -12.279 1.00 0.00 N ATOM 0 H ASN A 107 -6.416 -14.259 -15.025 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.930 -16.263 -13.034 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.913 -14.393 -13.697 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.522 -13.874 -12.138 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.722 -16.451 -11.848 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.910 -14.991 -12.825 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.823 -13.795 -12.943 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.862 -13.136 -12.198 1.00 0.00 C ATOM 1518 C GLY A 108 -9.537 -11.699 -11.839 1.00 0.00 C ATOM 1519 O GLY A 108 -8.373 -11.314 -11.735 1.00 0.00 O ATOM 0 H GLY A 108 -8.872 -13.666 -13.954 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.783 -13.156 -12.780 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.051 -13.696 -11.282 1.00 0.00 H new ATOM 1523 N THR A 109 -10.590 -10.918 -11.634 1.00 0.00 N ATOM 1524 CA THR A 109 -10.471 -9.512 -11.262 1.00 0.00 C ATOM 1525 C THR A 109 -11.091 -9.306 -9.887 1.00 0.00 C ATOM 1526 O THR A 109 -12.134 -9.883 -9.582 1.00 0.00 O ATOM 1527 CB THR A 109 -11.160 -8.620 -12.296 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.893 -9.079 -13.609 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.733 -7.170 -12.222 1.00 0.00 C ATOM 0 H THR A 109 -11.553 -11.242 -11.721 1.00 0.00 H new ATOM 0 HA THR A 109 -9.417 -9.237 -11.231 1.00 0.00 H new ATOM 0 HB THR A 109 -12.223 -8.679 -12.063 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.056 -8.354 -14.248 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.261 -6.596 -12.983 1.00 0.00 H new ATOM 0 HG22 THR A 109 -10.971 -6.770 -11.236 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.659 -7.098 -12.393 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.433 -8.525 -9.042 1.00 0.00 N ATOM 1538 CA TRP A 110 -10.927 -8.313 -7.688 1.00 0.00 C ATOM 1539 C TRP A 110 -11.336 -6.883 -7.402 1.00 0.00 C ATOM 1540 O TRP A 110 -10.751 -5.933 -7.914 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.874 -8.739 -6.676 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.027 -10.147 -6.279 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.509 -10.609 -5.102 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.709 -11.285 -7.075 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.521 -11.972 -5.109 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.022 -12.417 -6.313 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.187 -11.452 -8.363 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.833 -13.712 -6.794 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.000 -12.732 -8.841 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.323 -13.849 -8.057 1.00 0.00 C ATOM 0 H TRP A 110 -9.567 -8.033 -9.265 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.825 -8.925 -7.599 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.882 -8.588 -7.101 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.943 -8.104 -5.793 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.836 -9.990 -4.279 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.847 -12.566 -4.346 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.936 -10.595 -8.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.080 -14.575 -6.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.599 -12.876 -9.833 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.166 -14.839 -8.459 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.329 -6.755 -6.530 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.817 -5.464 -6.098 1.00 0.00 C ATOM 1563 C LEU A 111 -12.735 -5.401 -4.575 1.00 0.00 C ATOM 1564 O LEU A 111 -13.434 -6.133 -3.874 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.256 -5.248 -6.592 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.226 -4.629 -5.581 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.743 -3.252 -5.150 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.626 -4.544 -6.170 1.00 0.00 C ATOM 0 H LEU A 111 -12.814 -7.546 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.206 -4.667 -6.521 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.224 -4.608 -7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.658 -6.210 -6.910 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.261 -5.271 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.445 -2.828 -4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.760 -3.340 -4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.678 -2.600 -6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.302 -4.102 -5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.606 -3.925 -7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -16.974 -5.544 -6.427 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.870 -4.532 -4.073 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.675 -4.369 -2.635 1.00 0.00 C ATOM 1582 C ASN A 112 -11.577 -5.713 -1.905 1.00 0.00 C ATOM 1583 O ASN A 112 -12.146 -5.885 -0.827 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.809 -3.529 -2.040 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.465 -2.054 -1.982 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -12.821 -1.323 -3.033 1.00 0.00 O flip ATOM 1587 ND2 ASN A 112 -11.888 -1.576 -1.006 1.00 0.00 N flip ATOM 0 H ASN A 112 -11.285 -3.922 -4.645 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.725 -3.853 -2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.711 -3.666 -2.637 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -13.034 -3.887 -1.035 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.633 -2.175 -0.221 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.665 -0.581 -0.982 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.833 -6.656 -2.481 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.660 -7.943 -1.857 1.00 0.00 C ATOM 1596 C GLY A 113 -11.773 -8.921 -2.170 1.00 0.00 C ATOM 1597 O GLY A 113 -11.691 -10.093 -1.803 1.00 0.00 O ATOM 0 H GLY A 113 -10.349 -6.544 -3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.711 -8.370 -2.180 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.598 -7.809 -0.777 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.812 -8.453 -2.852 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.924 -9.320 -3.204 1.00 0.00 C ATOM 1603 C GLN A 114 -13.861 -9.699 -4.677 1.00 0.00 C ATOM 1604 O GLN A 114 -13.920 -8.839 -5.556 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.255 -8.632 -2.897 1.00 0.00 C ATOM 1606 CG GLN A 114 -16.428 -9.595 -2.792 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.235 -9.396 -1.523 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.661 -8.283 -1.213 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.451 -10.477 -0.783 1.00 0.00 N ATOM 0 H GLN A 114 -12.905 -7.488 -3.168 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.851 -10.229 -2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.163 -8.082 -1.961 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.465 -7.900 -3.677 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -17.079 -9.464 -3.656 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -16.056 -10.619 -2.825 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.079 -11.380 -1.078 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -17.989 -10.405 0.081 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.734 -10.993 -4.937 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.656 -11.502 -6.285 1.00 0.00 C ATOM 1620 C LYS A 115 -15.013 -11.433 -6.983 1.00 0.00 C ATOM 1621 O LYS A 115 -15.942 -12.158 -6.630 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.132 -12.936 -6.225 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.590 -13.838 -7.363 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.065 -13.348 -8.703 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.116 -14.440 -9.759 1.00 0.00 C ATOM 1626 NZ LYS A 115 -11.920 -15.326 -9.700 1.00 0.00 N ATOM 0 H LYS A 115 -13.683 -11.712 -4.216 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.974 -10.887 -6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.042 -12.908 -6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.444 -13.381 -5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.244 -14.856 -7.185 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.679 -13.872 -7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.655 -12.493 -9.034 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.038 -13.001 -8.587 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.017 -15.037 -9.621 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.183 -13.986 -10.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.621 -15.570 -10.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.146 -14.832 -9.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.157 -16.195 -9.181 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.113 -10.557 -7.978 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.351 -10.392 -8.730 1.00 0.00 C ATOM 1642 C VAL A 116 -16.428 -11.396 -9.876 1.00 0.00 C ATOM 1643 O VAL A 116 -15.416 -11.963 -10.286 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.485 -8.962 -9.295 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.343 -7.934 -8.182 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.464 -8.710 -10.400 1.00 0.00 C ATOM 0 H VAL A 116 -14.351 -9.951 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.172 -10.571 -8.036 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.479 -8.862 -9.731 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.440 -6.931 -8.598 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.122 -8.095 -7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.365 -8.039 -7.713 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.582 -7.695 -10.779 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.457 -8.834 -10.000 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.622 -9.421 -11.211 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.632 -11.604 -10.392 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.834 -12.535 -11.495 1.00 0.00 C ATOM 1658 C GLU A 117 -17.223 -11.984 -12.777 1.00 0.00 C ATOM 1659 O GLU A 117 -17.478 -10.839 -13.151 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.327 -12.795 -11.701 1.00 0.00 C ATOM 1661 CG GLU A 117 -20.057 -13.191 -10.427 1.00 0.00 C ATOM 1662 CD GLU A 117 -21.558 -13.278 -10.619 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -22.085 -12.581 -11.512 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -22.208 -14.043 -9.876 1.00 0.00 O ATOM 0 H GLU A 117 -18.481 -11.143 -10.066 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.340 -13.474 -11.247 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.790 -11.898 -12.111 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.451 -13.585 -12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.682 -14.155 -10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.836 -12.465 -9.645 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.417 -12.799 -13.451 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.782 -12.376 -14.694 1.00 0.00 C ATOM 1673 C LYS A 118 -16.831 -11.894 -15.687 1.00 0.00 C ATOM 1674 O LYS A 118 -18.014 -12.205 -15.557 1.00 0.00 O ATOM 1675 CB LYS A 118 -14.975 -13.519 -15.309 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.259 -13.142 -16.595 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.429 -14.298 -17.129 1.00 0.00 C ATOM 1678 CE LYS A 118 -13.211 -14.181 -18.629 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.286 -15.505 -19.307 1.00 0.00 N ATOM 0 H LYS A 118 -16.189 -13.750 -13.160 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.103 -11.555 -14.464 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.239 -13.864 -14.582 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.643 -14.357 -15.508 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.990 -12.841 -17.345 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.614 -12.282 -16.415 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.465 -14.320 -16.621 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.929 -15.240 -16.905 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.960 -13.513 -19.054 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.237 -13.730 -18.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.132 -15.381 -20.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.554 -16.135 -18.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.224 -15.924 -19.147 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.377 -11.137 -16.676 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.241 -10.587 -17.717 1.00 0.00 C ATOM 1695 C ASN A 119 -18.623 -10.213 -17.186 1.00 0.00 C ATOM 1696 O ASN A 119 -19.627 -10.331 -17.886 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.355 -11.581 -18.870 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.239 -12.769 -18.536 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -17.693 -13.719 -17.785 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 -19.397 -12.831 -18.948 1.00 0.00 N flip ATOM 0 H ASN A 119 -15.394 -10.885 -16.781 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.784 -9.665 -18.077 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.756 -11.070 -19.746 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.360 -11.938 -19.136 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.775 -12.078 -19.522 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -19.979 -13.636 -18.715 1.00 0.00 H new ATOM 1707 N SER A 120 -18.651 -9.751 -15.946 1.00 0.00 N ATOM 1708 CA SER A 120 -19.895 -9.341 -15.304 1.00 0.00 C ATOM 1709 C SER A 120 -19.923 -7.834 -15.062 1.00 0.00 C ATOM 1710 O SER A 120 -18.892 -7.225 -14.773 1.00 0.00 O ATOM 1711 CB SER A 120 -20.096 -10.091 -13.997 1.00 0.00 C ATOM 1712 OG SER A 120 -21.428 -10.564 -13.881 1.00 0.00 O ATOM 0 H SER A 120 -17.823 -9.649 -15.359 1.00 0.00 H new ATOM 0 HA SER A 120 -20.714 -9.589 -15.979 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.403 -10.930 -13.945 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.865 -9.435 -13.158 1.00 0.00 H new ATOM 0 HG SER A 120 -21.532 -11.043 -13.032 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.106 -7.239 -15.177 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.260 -5.802 -14.966 1.00 0.00 C ATOM 1720 C ASN A 121 -21.517 -5.494 -13.495 1.00 0.00 C ATOM 1721 O ASN A 121 -22.365 -6.120 -12.858 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.410 -5.259 -15.814 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.305 -5.673 -17.268 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.372 -5.064 -17.987 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -23.053 -6.531 -17.737 1.00 0.00 N flip ATOM 0 H ASN A 121 -21.970 -7.727 -15.414 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.332 -5.317 -15.268 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.357 -5.613 -15.406 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.423 -4.171 -15.749 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -23.757 -6.973 -17.145 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.969 -6.800 -18.717 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.781 -4.524 -12.960 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.934 -4.132 -11.565 1.00 0.00 C ATOM 1734 C GLN A 122 -21.103 -2.622 -11.447 1.00 0.00 C ATOM 1735 O GLN A 122 -20.561 -1.868 -12.252 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.723 -4.588 -10.747 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.269 -6.003 -11.066 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.138 -7.057 -10.409 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.279 -7.089 -9.187 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.728 -7.928 -11.221 1.00 0.00 N ATOM 0 H GLN A 122 -20.074 -3.996 -13.472 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.828 -4.615 -11.171 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.896 -3.901 -10.925 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -19.967 -4.524 -9.687 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.281 -6.149 -12.146 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.238 -6.132 -10.738 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.583 -7.865 -12.229 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.325 -8.660 -10.837 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.847 -2.186 -10.438 1.00 0.00 N ATOM 1750 CA LEU A 123 -22.068 -0.761 -10.222 1.00 0.00 C ATOM 1751 C LEU A 123 -20.798 -0.109 -9.691 1.00 0.00 C ATOM 1752 O LEU A 123 -20.223 -0.564 -8.702 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.219 -0.542 -9.245 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.554 0.921 -8.954 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.075 1.609 -10.207 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.572 1.020 -7.827 1.00 0.00 C ATOM 0 H LEU A 123 -22.305 -2.794 -9.760 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.330 -0.301 -11.175 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -24.109 -1.030 -9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.976 -1.037 -8.305 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.642 1.427 -8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.308 2.649 -9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.315 1.569 -10.987 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.976 1.102 -10.552 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.799 2.068 -7.633 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.485 0.498 -8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.162 0.565 -6.925 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.354 0.947 -10.363 1.00 0.00 N ATOM 1769 CA LEU A 124 -19.136 1.642 -9.965 1.00 0.00 C ATOM 1770 C LEU A 124 -19.197 2.129 -8.526 1.00 0.00 C ATOM 1771 O LEU A 124 -20.268 2.315 -7.948 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.843 2.820 -10.893 1.00 0.00 C ATOM 1773 CG LEU A 124 -19.762 4.042 -10.743 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -21.213 3.622 -10.576 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -19.315 4.900 -9.569 1.00 0.00 C ATOM 0 H LEU A 124 -20.817 1.339 -11.183 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.327 0.915 -10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -17.815 3.141 -10.726 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -18.904 2.469 -11.923 1.00 0.00 H new ATOM 0 HG LEU A 124 -19.689 4.633 -11.656 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.839 4.508 -10.472 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.530 3.054 -11.451 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.312 3.002 -9.685 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -19.976 5.762 -9.476 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -19.355 4.311 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -18.294 5.242 -9.737 1.00 0.00 H new ATOM 1787 N SER A 125 -18.017 2.337 -7.971 1.00 0.00 N ATOM 1788 CA SER A 125 -17.866 2.817 -6.603 1.00 0.00 C ATOM 1789 C SER A 125 -17.002 4.074 -6.581 1.00 0.00 C ATOM 1790 O SER A 125 -16.158 4.266 -7.455 1.00 0.00 O ATOM 1791 CB SER A 125 -17.250 1.732 -5.714 1.00 0.00 C ATOM 1792 OG SER A 125 -17.120 0.506 -6.414 1.00 0.00 O ATOM 0 H SER A 125 -17.133 2.179 -8.454 1.00 0.00 H new ATOM 0 HA SER A 125 -18.853 3.061 -6.211 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.271 2.059 -5.363 1.00 0.00 H new ATOM 0 HB3 SER A 125 -17.872 1.585 -4.831 1.00 0.00 H new ATOM 0 HG SER A 125 -16.875 -0.205 -5.786 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.205 4.926 -5.582 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.424 6.151 -5.473 1.00 0.00 C ATOM 1800 C GLN A 126 -14.996 5.820 -5.057 1.00 0.00 C ATOM 1801 O GLN A 126 -14.762 5.274 -3.980 1.00 0.00 O ATOM 1802 CB GLN A 126 -17.059 7.103 -4.458 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.363 8.452 -4.369 1.00 0.00 C ATOM 1804 CD GLN A 126 -16.982 9.488 -5.287 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -16.531 9.517 -6.537 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 -17.855 10.253 -4.879 1.00 0.00 N flip ATOM 0 H GLN A 126 -17.896 4.793 -4.844 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.408 6.643 -6.446 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -18.104 7.260 -4.724 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.048 6.632 -3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.405 8.811 -3.341 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.310 8.331 -4.622 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.172 10.196 -3.911 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.262 10.944 -5.509 1.00 0.00 H new ATOM 1815 N GLY A 127 -14.045 6.137 -5.931 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.658 5.847 -5.650 1.00 0.00 C ATOM 1817 C GLY A 127 -12.413 4.359 -5.493 1.00 0.00 C ATOM 1818 O GLY A 127 -11.487 3.940 -4.799 1.00 0.00 O ATOM 0 H GLY A 127 -14.215 6.590 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.035 6.235 -6.456 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.357 6.363 -4.738 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.257 3.559 -6.144 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.152 2.107 -6.085 1.00 0.00 C ATOM 1824 C ASP A 128 -11.737 1.641 -6.399 1.00 0.00 C ATOM 1825 O ASP A 128 -10.892 2.427 -6.828 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.135 1.470 -7.069 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.284 -0.025 -6.866 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.321 -0.465 -5.698 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.364 -0.756 -7.875 1.00 0.00 O ATOM 0 H ASP A 128 -14.026 3.899 -6.722 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.397 1.794 -5.070 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.110 1.946 -6.961 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.798 1.662 -8.088 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.491 0.356 -6.185 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.181 -0.222 -6.446 1.00 0.00 C ATOM 1836 C GLU A 129 -10.315 -1.654 -6.958 1.00 0.00 C ATOM 1837 O GLU A 129 -11.082 -2.448 -6.415 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.338 -0.194 -5.165 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.976 -0.858 -5.302 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.440 -1.365 -3.978 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -8.255 -1.783 -3.129 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -6.205 -1.343 -3.789 1.00 0.00 O ATOM 0 H GLU A 129 -12.182 -0.306 -5.831 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.685 0.370 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.196 0.843 -4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.892 -0.688 -4.367 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.050 -1.690 -6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.269 -0.145 -5.727 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.552 -1.982 -7.999 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.579 -3.318 -8.570 1.00 0.00 C ATOM 1851 C ILE A 130 -8.249 -4.023 -8.339 1.00 0.00 C ATOM 1852 O ILE A 130 -7.190 -3.504 -8.687 1.00 0.00 O ATOM 1853 CB ILE A 130 -9.876 -3.293 -10.085 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.022 -2.327 -10.390 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.204 -4.687 -10.591 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.350 -2.224 -11.863 1.00 0.00 C ATOM 0 H ILE A 130 -8.909 -1.338 -8.461 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.381 -3.860 -8.069 1.00 0.00 H new ATOM 0 HB ILE A 130 -8.983 -2.944 -10.603 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -11.912 -2.650 -9.850 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.762 -1.337 -10.014 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.410 -4.647 -11.661 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.357 -5.349 -10.409 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.081 -5.067 -10.067 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.172 -1.522 -12.005 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.474 -1.872 -12.407 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.641 -3.204 -12.240 1.00 0.00 H new ATOM 1868 N THR A 131 -8.315 -5.211 -7.756 1.00 0.00 N ATOM 1869 CA THR A 131 -7.120 -5.995 -7.484 1.00 0.00 C ATOM 1870 C THR A 131 -7.018 -7.128 -8.496 1.00 0.00 C ATOM 1871 O THR A 131 -8.025 -7.723 -8.871 1.00 0.00 O ATOM 1872 CB THR A 131 -7.167 -6.554 -6.062 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.650 -5.579 -5.156 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.820 -7.020 -5.556 1.00 0.00 C ATOM 0 H THR A 131 -9.186 -5.654 -7.462 1.00 0.00 H new ATOM 0 HA THR A 131 -6.241 -5.356 -7.572 1.00 0.00 H new ATOM 0 HB THR A 131 -7.835 -7.414 -6.113 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.674 -5.956 -4.252 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.926 -7.405 -4.542 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.440 -7.809 -6.205 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.122 -6.183 -5.556 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.809 -7.406 -8.965 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.622 -8.454 -9.959 1.00 0.00 C ATOM 1884 C VAL A 132 -4.370 -9.283 -9.705 1.00 0.00 C ATOM 1885 O VAL A 132 -3.442 -8.845 -9.028 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.551 -7.860 -11.374 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.842 -7.130 -11.713 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.352 -6.932 -11.508 1.00 0.00 C ATOM 0 H VAL A 132 -4.955 -6.928 -8.678 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.488 -9.111 -9.875 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.426 -8.678 -12.084 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.773 -6.716 -12.719 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.678 -7.828 -11.665 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.002 -6.322 -10.999 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.320 -6.522 -12.517 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.440 -6.118 -10.788 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.436 -7.490 -11.314 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.357 -10.490 -10.263 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.233 -11.375 -10.104 1.00 0.00 C ATOM 1900 C GLY A 133 -3.352 -12.236 -8.867 1.00 0.00 C ATOM 1901 O GLY A 133 -2.349 -12.688 -8.313 1.00 0.00 O ATOM 0 H GLY A 133 -5.118 -10.868 -10.828 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.150 -12.015 -10.983 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.316 -10.788 -10.049 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.584 -12.455 -8.428 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.843 -13.250 -7.250 1.00 0.00 C ATOM 1907 C VAL A 134 -4.573 -14.727 -7.492 1.00 0.00 C ATOM 1908 O VAL A 134 -4.851 -15.265 -8.564 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.276 -13.043 -6.742 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.588 -13.986 -5.587 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.460 -11.594 -6.325 1.00 0.00 C ATOM 0 H VAL A 134 -5.422 -12.087 -8.879 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.152 -12.908 -6.480 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.974 -13.273 -7.547 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.610 -13.818 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.482 -15.018 -5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.896 -13.797 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.478 -11.446 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.754 -11.352 -5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.280 -10.943 -7.181 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.994 -15.355 -6.484 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.635 -16.743 -6.551 1.00 0.00 C ATOM 1923 C GLY A 135 -2.294 -16.947 -5.893 1.00 0.00 C ATOM 1924 O GLY A 135 -2.086 -17.898 -5.140 1.00 0.00 O ATOM 0 H GLY A 135 -3.763 -14.907 -5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.392 -17.350 -6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.596 -17.070 -7.590 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.398 -16.004 -6.160 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.080 -15.996 -5.594 1.00 0.00 C ATOM 1930 C VAL A 136 0.064 -14.756 -4.717 1.00 0.00 C ATOM 1931 O VAL A 136 -0.164 -13.636 -5.175 1.00 0.00 O ATOM 1932 CB VAL A 136 1.001 -15.985 -6.690 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.329 -16.473 -6.136 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.577 -16.823 -7.890 1.00 0.00 C ATOM 0 H VAL A 136 -1.582 -15.219 -6.785 1.00 0.00 H new ATOM 0 HA VAL A 136 0.056 -16.902 -5.003 1.00 0.00 H new ATOM 0 HB VAL A 136 1.126 -14.956 -7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.080 -16.458 -6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.645 -15.821 -5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.216 -17.491 -5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.360 -16.796 -8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.412 -17.853 -7.574 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.346 -16.420 -8.308 1.00 0.00 H new ATOM 1944 N GLU A 137 0.403 -14.956 -3.452 1.00 0.00 N ATOM 1945 CA GLU A 137 0.529 -13.845 -2.510 1.00 0.00 C ATOM 1946 C GLU A 137 1.406 -12.719 -3.056 1.00 0.00 C ATOM 1947 O GLU A 137 1.153 -11.543 -2.789 1.00 0.00 O ATOM 1948 CB GLU A 137 1.102 -14.345 -1.184 1.00 0.00 C ATOM 1949 CG GLU A 137 0.743 -13.467 0.003 1.00 0.00 C ATOM 1950 CD GLU A 137 1.939 -12.714 0.554 1.00 0.00 C ATOM 1951 OE1 GLU A 137 2.333 -11.698 -0.056 1.00 0.00 O ATOM 1952 OE2 GLU A 137 2.480 -13.141 1.596 1.00 0.00 O ATOM 0 H GLU A 137 0.596 -15.874 -3.051 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.471 -13.439 -2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.740 -15.357 -1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.187 -14.405 -1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.025 -12.753 -0.297 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.313 -14.085 0.791 1.00 0.00 H new ATOM 1959 N SER A 138 2.446 -13.078 -3.794 1.00 0.00 N ATOM 1960 CA SER A 138 3.367 -12.101 -4.342 1.00 0.00 C ATOM 1961 C SER A 138 3.008 -11.664 -5.764 1.00 0.00 C ATOM 1962 O SER A 138 3.788 -10.958 -6.403 1.00 0.00 O ATOM 1963 CB SER A 138 4.792 -12.657 -4.321 1.00 0.00 C ATOM 1964 OG SER A 138 4.846 -13.945 -4.909 1.00 0.00 O ATOM 0 H SER A 138 2.671 -14.045 -4.027 1.00 0.00 H new ATOM 0 HA SER A 138 3.294 -11.216 -3.709 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.457 -11.981 -4.858 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.151 -12.708 -3.293 1.00 0.00 H new ATOM 0 HG SER A 138 4.288 -13.961 -5.714 1.00 0.00 H new ATOM 1970 N ASP A 139 1.857 -12.096 -6.286 1.00 0.00 N ATOM 1971 CA ASP A 139 1.485 -11.738 -7.646 1.00 0.00 C ATOM 1972 C ASP A 139 0.162 -11.000 -7.754 1.00 0.00 C ATOM 1973 O ASP A 139 -0.527 -11.085 -8.769 1.00 0.00 O ATOM 1974 CB ASP A 139 1.451 -12.970 -8.527 1.00 0.00 C ATOM 1975 CG ASP A 139 2.733 -13.777 -8.442 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.162 -14.092 -7.313 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.307 -14.092 -9.506 1.00 0.00 O ATOM 0 H ASP A 139 1.182 -12.682 -5.795 1.00 0.00 H new ATOM 0 HA ASP A 139 2.255 -11.046 -7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.609 -13.598 -8.236 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.282 -12.669 -9.561 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.163 -10.254 -6.731 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.379 -9.463 -6.726 1.00 0.00 C ATOM 1984 C ILE A 140 -1.064 -7.980 -6.883 1.00 0.00 C ATOM 1985 O ILE A 140 -0.120 -7.461 -6.287 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.232 -9.654 -5.462 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.505 -11.136 -5.204 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.543 -8.895 -5.596 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.496 -11.510 -3.740 1.00 0.00 C ATOM 0 H ILE A 140 0.397 -10.173 -5.883 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.960 -9.823 -7.575 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.676 -9.258 -4.612 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.473 -11.397 -5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.756 -11.731 -5.726 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.140 -9.037 -4.695 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.337 -7.833 -5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.094 -9.270 -6.459 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.697 -12.576 -3.636 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.520 -11.281 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.265 -10.943 -3.215 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.868 -7.317 -7.692 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.709 -5.890 -7.957 1.00 0.00 C ATOM 2003 C LEU A 141 -3.000 -5.129 -7.663 1.00 0.00 C ATOM 2004 O LEU A 141 -4.086 -5.565 -8.043 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.268 -5.656 -9.404 1.00 0.00 C ATOM 2006 CG LEU A 141 0.206 -5.279 -9.575 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.583 -4.143 -8.634 1.00 0.00 C ATOM 2008 CD2 LEU A 141 1.095 -6.491 -9.336 1.00 0.00 C ATOM 0 H LEU A 141 -2.650 -7.747 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.933 -5.510 -7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.466 -6.560 -9.980 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.883 -4.864 -9.832 1.00 0.00 H new ATOM 0 HG LEU A 141 0.357 -4.937 -10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.634 -3.890 -8.771 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.032 -3.270 -8.853 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.416 -4.454 -7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.140 -6.206 -9.461 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.939 -6.862 -8.323 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.844 -7.273 -10.052 1.00 0.00 H new ATOM 2020 N SER A 142 -2.876 -3.995 -6.980 1.00 0.00 N ATOM 2021 CA SER A 142 -4.039 -3.184 -6.633 1.00 0.00 C ATOM 2022 C SER A 142 -4.123 -1.919 -7.489 1.00 0.00 C ATOM 2023 O SER A 142 -3.135 -1.207 -7.669 1.00 0.00 O ATOM 2024 CB SER A 142 -3.996 -2.814 -5.159 1.00 0.00 C ATOM 2025 OG SER A 142 -3.037 -3.587 -4.460 1.00 0.00 O ATOM 0 H SER A 142 -1.985 -3.618 -6.657 1.00 0.00 H new ATOM 0 HA SER A 142 -4.930 -3.779 -6.832 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.758 -1.755 -5.055 1.00 0.00 H new ATOM 0 HB3 SER A 142 -4.980 -2.965 -4.716 1.00 0.00 H new ATOM 0 HG SER A 142 -3.031 -3.325 -3.516 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.316 -1.650 -8.013 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.553 -0.476 -8.848 1.00 0.00 C ATOM 2033 C LEU A 143 -6.743 0.325 -8.326 1.00 0.00 C ATOM 2034 O LEU A 143 -7.736 -0.249 -7.892 1.00 0.00 O ATOM 2035 CB LEU A 143 -5.810 -0.912 -10.290 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.559 -1.303 -11.074 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -4.940 -1.928 -12.405 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.664 -0.091 -11.285 1.00 0.00 C ATOM 0 H LEU A 143 -6.140 -2.235 -7.872 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.668 0.160 -8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.496 -1.759 -10.282 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.312 -0.100 -10.816 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.004 -2.042 -10.496 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.037 -2.201 -12.951 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.541 -2.820 -12.229 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.516 -1.212 -12.991 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.777 -0.387 -11.845 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.208 0.671 -11.843 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.364 0.313 -10.318 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.640 1.652 -8.368 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.720 2.511 -7.889 1.00 0.00 C ATOM 2052 C VAL A 144 -8.311 3.346 -9.019 1.00 0.00 C ATOM 2053 O VAL A 144 -7.583 3.951 -9.804 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.236 3.455 -6.772 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.410 4.212 -6.165 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.486 2.677 -5.702 1.00 0.00 C ATOM 0 H VAL A 144 -5.826 2.152 -8.726 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.489 1.849 -7.491 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.551 4.181 -7.209 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.048 4.874 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.901 4.803 -6.938 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.122 3.502 -5.744 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.152 3.361 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.146 1.926 -5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.621 2.186 -6.148 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.637 3.366 -9.101 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.336 4.100 -10.118 1.00 0.00 C ATOM 2068 C ILE A 145 -10.985 5.356 -9.537 1.00 0.00 C ATOM 2069 O ILE A 145 -11.544 5.327 -8.441 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.413 3.196 -10.729 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -10.757 2.038 -11.485 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.323 3.996 -11.625 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.735 1.169 -12.247 1.00 0.00 C ATOM 0 H ILE A 145 -10.249 2.867 -8.455 1.00 0.00 H new ATOM 0 HA ILE A 145 -9.625 4.410 -10.884 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.023 2.775 -9.930 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.025 2.442 -12.184 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.211 1.417 -10.775 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.082 3.340 -12.051 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -12.807 4.782 -11.044 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -11.739 4.446 -12.428 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.193 0.372 -12.756 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -12.453 0.734 -11.552 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -12.264 1.775 -12.983 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.907 6.455 -10.281 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.486 7.721 -9.843 1.00 0.00 C ATOM 2087 C PHE A 146 -12.569 8.187 -10.812 1.00 0.00 C ATOM 2088 O PHE A 146 -12.372 8.181 -12.026 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.396 8.788 -9.719 1.00 0.00 C ATOM 2090 CG PHE A 146 -10.319 9.411 -8.355 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -11.333 10.237 -7.899 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.232 9.170 -7.529 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -11.265 10.811 -6.644 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.159 9.741 -6.274 1.00 0.00 C ATOM 2095 CZ PHE A 146 -10.177 10.563 -5.830 1.00 0.00 C ATOM 0 H PHE A 146 -10.448 6.495 -11.191 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.943 7.566 -8.866 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.432 8.341 -9.960 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.578 9.569 -10.457 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.186 10.435 -8.531 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.433 8.528 -7.871 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.062 11.453 -6.300 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.307 9.545 -5.640 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.122 11.011 -4.849 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.713 8.587 -10.268 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.827 9.052 -11.083 1.00 0.00 C ATOM 2107 C ILE A 147 -14.801 10.567 -11.251 1.00 0.00 C ATOM 2108 O ILE A 147 -14.609 11.305 -10.284 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.173 8.652 -10.479 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.116 7.249 -9.869 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.271 8.735 -11.527 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.151 7.026 -8.788 1.00 0.00 C ATOM 0 H ILE A 147 -13.892 8.598 -9.264 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.713 8.576 -12.057 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.402 9.354 -9.677 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.259 6.511 -10.658 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.123 7.081 -9.452 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.223 8.447 -11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.340 9.756 -11.901 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.039 8.061 -12.352 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.057 6.013 -8.398 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.994 7.742 -7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.149 7.163 -9.206 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.999 11.027 -12.482 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.004 12.456 -12.773 1.00 0.00 C ATOM 2126 C ASN A 148 -16.361 13.070 -12.438 1.00 0.00 C ATOM 2127 O ASN A 148 -17.359 12.796 -13.105 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.665 12.700 -14.245 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.257 13.231 -14.432 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -13.145 14.418 -15.017 1.00 0.00 O flip ATOM 2131 ND2 ASN A 148 -12.281 12.583 -14.055 1.00 0.00 N flip ATOM 0 H ASN A 148 -15.158 10.431 -13.294 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.246 12.934 -12.153 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.776 11.769 -14.800 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.377 13.409 -14.667 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.413 11.675 -13.610 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.340 12.954 -14.188 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.391 13.898 -11.398 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.625 14.547 -10.972 1.00 0.00 C ATOM 2140 C ASP A 149 -18.215 15.403 -12.090 1.00 0.00 C ATOM 2141 O ASP A 149 -19.430 15.586 -12.167 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.370 15.412 -9.736 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.581 15.496 -8.828 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -19.716 15.438 -9.346 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -18.394 15.623 -7.600 1.00 0.00 O ATOM 0 H ASP A 149 -15.574 14.135 -10.835 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.344 13.766 -10.723 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.528 15.003 -9.177 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.086 16.416 -10.051 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.350 15.926 -12.952 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.787 16.760 -14.058 1.00 0.00 C ATOM 2152 C LYS A 150 -18.740 15.994 -14.968 1.00 0.00 C ATOM 2153 O LYS A 150 -19.781 16.511 -15.372 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.581 17.256 -14.860 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.709 18.700 -15.318 1.00 0.00 C ATOM 2156 CD LYS A 150 -15.660 19.048 -16.361 1.00 0.00 C ATOM 2157 CE LYS A 150 -15.237 20.505 -16.262 1.00 0.00 C ATOM 2158 NZ LYS A 150 -16.386 21.431 -16.457 1.00 0.00 N ATOM 0 H LYS A 150 -16.341 15.785 -12.903 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.316 17.620 -13.647 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.683 17.155 -14.250 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.448 16.617 -15.733 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.704 18.865 -15.732 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.606 19.365 -14.461 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.789 18.406 -16.231 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.056 18.850 -17.357 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.786 20.687 -15.286 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -14.472 20.713 -17.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -16.037 22.409 -16.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -16.884 21.186 -17.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -17.041 21.346 -15.653 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.370 14.759 -15.284 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.180 13.913 -16.145 1.00 0.00 C ATOM 2174 C PHE A 151 -20.568 13.698 -15.549 1.00 0.00 C ATOM 2175 O PHE A 151 -21.576 13.770 -16.253 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.490 12.566 -16.357 1.00 0.00 C ATOM 2177 CG PHE A 151 -19.051 11.776 -17.505 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.766 12.133 -18.813 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.862 10.677 -17.276 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -19.279 11.407 -19.872 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -20.379 9.947 -18.330 1.00 0.00 C ATOM 2182 CZ PHE A 151 -20.087 10.313 -19.629 1.00 0.00 C ATOM 0 H PHE A 151 -17.510 14.321 -14.954 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.293 14.414 -17.106 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.427 12.735 -16.528 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.576 11.976 -15.445 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -18.136 12.988 -19.008 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -20.093 10.387 -16.262 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -19.049 11.695 -20.887 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -21.010 9.092 -18.138 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.490 9.745 -20.454 1.00 0.00 H new