USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 964 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 44 GLN : amide:sc=0.000574 K(o=-1.2,f=-3.7!) USER MOD Set 1.2: A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 154 TYR OH : rot -6:sc= -1.16! USER MOD Set 2.1: A 22 MET CE :methyl -114:sc= -5! (180deg=-5.81!) USER MOD Set 2.2: A 26 LYS NZ :NH3+ 168:sc= -2.35! (180deg=0.176) USER MOD Single : A 6 MET CE :methyl 161:sc= -0.0921 (180deg=-0.479) USER MOD Single : A 16 ASN : amide:sc= -4.69! C(o=-4.7!,f=-6.9!) USER MOD Single : A 20 CYS SG : rot -40:sc= -2 USER MOD Single : A 23 ASN : amide:sc= -6.97! C(o=-7!,f=-9.6!) USER MOD Single : A 24 ASN : amide:sc= -0.197 K(o=-0.2,f=-2.9!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -56:sc= 0.438 USER MOD Single : A 41 GLN : amide:sc= -2.14! C(o=-2.1!,f=-2.9!) USER MOD Single : A 42 MET CE :methyl -121:sc= -3.77 (180deg=-11.7!) USER MOD Single : A 55 ASN :FLIP amide:sc= -0.36 F(o=-3.4,f=-0.36) USER MOD Single : A 65 THR OG1 : rot 32:sc= 0.855 USER MOD Single : A 68 THR OG1 : rot -67:sc= 0.348 USER MOD Single : A 69 SER OG : rot 139:sc= 0.347 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 106 LYS NZ :NH3+ -112:sc= 0.458 (180deg=-0.313) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 117 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.7!) USER MOD Single : A 120 ASN : amide:sc= -0.136 K(o=-0.14,f=-0.87) USER MOD Single : A 135 SER OG : rot 180:sc= -0.283 USER MOD Single : A 138 THR OG1 : rot 180:sc= -4.07! USER MOD Single : A 141 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.093) USER MOD Single : A 146 THR OG1 : rot 29:sc= -2.43! USER MOD Single : A 151 LYS NZ :NH3+ 166:sc= 0.525 (180deg=0.451) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -2.86 X(o=-2.9,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.915 9.270 -3.539 1.00 0.00 N ATOM 62 CA MET A 6 4.321 9.535 -4.914 1.00 0.00 C ATOM 63 C MET A 6 3.202 10.233 -5.680 1.00 0.00 C ATOM 64 O MET A 6 2.081 9.735 -5.744 1.00 0.00 O ATOM 65 CB MET A 6 4.698 8.229 -5.626 1.00 0.00 C ATOM 66 CG MET A 6 6.076 7.705 -5.252 1.00 0.00 C ATOM 67 SD MET A 6 6.222 7.310 -3.499 1.00 0.00 S ATOM 68 CE MET A 6 5.023 5.989 -3.341 1.00 0.00 C ATOM 0 HA MET A 6 5.193 10.189 -4.888 1.00 0.00 H new ATOM 0 HB2 MET A 6 3.953 7.469 -5.390 1.00 0.00 H new ATOM 0 HB3 MET A 6 4.660 8.389 -6.704 1.00 0.00 H new ATOM 0 HG2 MET A 6 6.292 6.813 -5.840 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.827 8.450 -5.516 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.226 5.420 -2.433 1.00 0.00 H new ATOM 0 HE2 MET A 6 4.020 6.412 -3.288 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.093 5.329 -4.206 1.00 0.00 H new ATOM 78 N ASP A 7 3.513 11.384 -6.269 1.00 0.00 N ATOM 79 CA ASP A 7 2.524 12.132 -7.033 1.00 0.00 C ATOM 80 C ASP A 7 2.099 11.340 -8.260 1.00 0.00 C ATOM 81 O ASP A 7 0.908 11.191 -8.535 1.00 0.00 O ATOM 82 CB ASP A 7 3.088 13.493 -7.446 1.00 0.00 C ATOM 83 CG ASP A 7 4.429 13.379 -8.142 1.00 0.00 C ATOM 84 OD1 ASP A 7 5.432 13.085 -7.457 1.00 0.00 O ATOM 85 OD2 ASP A 7 4.478 13.584 -9.374 1.00 0.00 O ATOM 0 H ASP A 7 4.436 11.816 -6.232 1.00 0.00 H new ATOM 0 HA ASP A 7 1.649 12.297 -6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.380 13.990 -8.109 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.193 14.122 -6.562 1.00 0.00 H new ATOM 196 N ARG A 15 -1.658 -1.624 -7.866 1.00 0.00 N ATOM 197 CA ARG A 15 -2.534 -0.524 -8.255 1.00 0.00 C ATOM 198 C ARG A 15 -3.930 -0.713 -7.674 1.00 0.00 C ATOM 199 O ARG A 15 -4.760 -1.434 -8.227 1.00 0.00 O ATOM 200 CB ARG A 15 -2.601 -0.411 -9.780 1.00 0.00 C ATOM 201 CG ARG A 15 -2.545 1.019 -10.291 1.00 0.00 C ATOM 202 CD ARG A 15 -1.632 1.141 -11.497 1.00 0.00 C ATOM 203 NE ARG A 15 -1.987 0.190 -12.547 1.00 0.00 N ATOM 204 CZ ARG A 15 -1.628 0.325 -13.820 1.00 0.00 C ATOM 205 NH1 ARG A 15 -0.897 1.366 -14.200 1.00 0.00 N ATOM 206 NH2 ARG A 15 -1.997 -0.580 -14.714 1.00 0.00 N ATOM 0 HA ARG A 15 -2.120 0.401 -7.854 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.775 -0.975 -10.214 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.523 -0.876 -10.130 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.548 1.351 -10.557 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.192 1.677 -9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.686 2.155 -11.892 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.600 0.974 -11.189 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.543 -0.625 -12.289 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.609 2.065 -13.515 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.623 1.467 -15.177 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.558 -1.382 -14.426 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.721 -0.475 -15.690 1.00 0.00 H new ATOM 220 N ASN A 16 -4.175 -0.037 -6.559 1.00 0.00 N ATOM 221 CA ASN A 16 -5.462 -0.092 -5.884 1.00 0.00 C ATOM 222 C ASN A 16 -5.916 1.321 -5.549 1.00 0.00 C ATOM 223 O ASN A 16 -5.169 2.277 -5.740 1.00 0.00 O ATOM 224 CB ASN A 16 -5.369 -0.925 -4.601 1.00 0.00 C ATOM 225 CG ASN A 16 -5.532 -2.413 -4.843 1.00 0.00 C ATOM 226 OD1 ASN A 16 -6.489 -3.029 -4.374 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.592 -3.000 -5.571 1.00 0.00 N ATOM 0 H ASN A 16 -3.489 0.562 -6.100 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.186 -0.565 -6.548 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.404 -0.744 -4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.136 -0.591 -3.902 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.645 -4.001 -5.762 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.816 -2.451 -5.940 1.00 0.00 H new ATOM 234 N VAL A 17 -7.133 1.457 -5.044 1.00 0.00 N ATOM 235 CA VAL A 17 -7.648 2.768 -4.676 1.00 0.00 C ATOM 236 C VAL A 17 -8.447 2.704 -3.388 1.00 0.00 C ATOM 237 O VAL A 17 -8.776 1.625 -2.895 1.00 0.00 O ATOM 238 CB VAL A 17 -8.539 3.385 -5.773 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.836 3.391 -7.113 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.868 2.659 -5.866 1.00 0.00 C ATOM 0 H VAL A 17 -7.778 0.684 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.771 3.402 -4.542 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.736 4.420 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.490 3.832 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.920 3.977 -7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.591 2.368 -7.400 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.477 3.114 -6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.694 1.610 -6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.389 2.731 -4.911 1.00 0.00 H new ATOM 250 N GLY A 18 -8.772 3.870 -2.862 1.00 0.00 N ATOM 251 CA GLY A 18 -9.551 3.950 -1.653 1.00 0.00 C ATOM 252 C GLY A 18 -10.626 5.006 -1.763 1.00 0.00 C ATOM 253 O GLY A 18 -10.492 5.950 -2.542 1.00 0.00 O ATOM 0 H GLY A 18 -8.506 4.772 -3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.008 2.982 -1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.898 4.179 -0.811 1.00 0.00 H new ATOM 257 N ILE A 19 -11.702 4.844 -1.009 1.00 0.00 N ATOM 258 CA ILE A 19 -12.799 5.796 -1.071 1.00 0.00 C ATOM 259 C ILE A 19 -13.181 6.356 0.290 1.00 0.00 C ATOM 260 O ILE A 19 -13.567 5.620 1.199 1.00 0.00 O ATOM 261 CB ILE A 19 -14.049 5.164 -1.701 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.678 4.401 -2.974 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.082 6.238 -1.996 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.700 2.898 -2.805 1.00 0.00 C ATOM 0 H ILE A 19 -11.839 4.073 -0.355 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.434 6.615 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.480 4.454 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.369 4.679 -3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -12.683 4.708 -3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -15.965 5.781 -2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.362 6.738 -1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.661 6.967 -2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.427 2.422 -3.747 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.988 2.608 -2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.701 2.579 -2.514 1.00 0.00 H new ATOM 276 N CYS A 20 -13.114 7.676 0.398 1.00 0.00 N ATOM 277 CA CYS A 20 -13.489 8.371 1.620 1.00 0.00 C ATOM 278 C CYS A 20 -14.841 9.035 1.419 1.00 0.00 C ATOM 279 O CYS A 20 -14.962 10.017 0.686 1.00 0.00 O ATOM 280 CB CYS A 20 -12.448 9.420 1.991 1.00 0.00 C ATOM 281 SG CYS A 20 -12.862 10.383 3.463 1.00 0.00 S ATOM 0 H CYS A 20 -12.801 8.291 -0.353 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.546 7.648 2.434 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.490 8.925 2.152 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.318 10.101 1.150 1.00 0.00 H new ATOM 0 HG CYS A 20 -14.132 10.660 3.457 1.00 0.00 H new ATOM 287 N LEU A 21 -15.858 8.480 2.052 1.00 0.00 N ATOM 288 CA LEU A 21 -17.205 9.003 1.918 1.00 0.00 C ATOM 289 C LEU A 21 -17.647 9.748 3.169 1.00 0.00 C ATOM 290 O LEU A 21 -17.587 9.220 4.277 1.00 0.00 O ATOM 291 CB LEU A 21 -18.164 7.858 1.623 1.00 0.00 C ATOM 292 CG LEU A 21 -19.645 8.211 1.691 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.066 8.991 0.453 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.462 6.943 1.841 1.00 0.00 C ATOM 0 H LEU A 21 -15.777 7.668 2.664 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.214 9.716 1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.946 7.471 0.628 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -17.968 7.051 2.329 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.824 8.846 2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.126 9.234 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.486 9.912 0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.887 8.386 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.521 7.196 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.283 6.292 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.170 6.428 2.756 1.00 0.00 H new ATOM 306 N MET A 22 -18.092 10.982 2.977 1.00 0.00 N ATOM 307 CA MET A 22 -18.545 11.801 4.090 1.00 0.00 C ATOM 308 C MET A 22 -20.005 12.180 3.929 1.00 0.00 C ATOM 309 O MET A 22 -20.467 12.474 2.826 1.00 0.00 O ATOM 310 CB MET A 22 -17.688 13.065 4.231 1.00 0.00 C ATOM 311 CG MET A 22 -16.811 13.355 3.022 1.00 0.00 C ATOM 312 SD MET A 22 -15.621 14.670 3.334 1.00 0.00 S ATOM 313 CE MET A 22 -16.575 16.098 2.839 1.00 0.00 C ATOM 0 H MET A 22 -18.149 11.435 2.065 1.00 0.00 H new ATOM 0 HA MET A 22 -18.438 11.206 4.997 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.343 13.918 4.405 1.00 0.00 H new ATOM 0 HB3 MET A 22 -17.054 12.965 5.112 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.279 12.448 2.737 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.442 13.633 2.178 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.122 16.551 1.957 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.595 15.791 2.606 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.591 16.824 3.652 1.00 0.00 H new ATOM 323 N ASN A 23 -20.729 12.176 5.041 1.00 0.00 N ATOM 324 CA ASN A 23 -22.141 12.521 5.021 1.00 0.00 C ATOM 325 C ASN A 23 -22.353 13.987 5.359 1.00 0.00 C ATOM 326 O ASN A 23 -21.402 14.747 5.538 1.00 0.00 O ATOM 327 CB ASN A 23 -22.926 11.653 6.000 1.00 0.00 C ATOM 328 CG ASN A 23 -23.424 10.377 5.358 1.00 0.00 C ATOM 329 OD1 ASN A 23 -22.841 9.885 4.393 1.00 0.00 O ATOM 330 ND2 ASN A 23 -24.512 9.835 5.891 1.00 0.00 N ATOM 0 H ASN A 23 -20.362 11.939 5.963 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.506 12.338 4.010 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.293 11.406 6.852 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.774 12.219 6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.897 8.975 5.500 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.963 10.278 6.692 1.00 0.00 H new ATOM 337 N ASN A 24 -23.616 14.368 5.445 1.00 0.00 N ATOM 338 CA ASN A 24 -24.004 15.738 5.764 1.00 0.00 C ATOM 339 C ASN A 24 -23.389 16.230 7.079 1.00 0.00 C ATOM 340 O ASN A 24 -23.541 17.398 7.437 1.00 0.00 O ATOM 341 CB ASN A 24 -25.528 15.847 5.836 1.00 0.00 C ATOM 342 CG ASN A 24 -26.185 15.635 4.487 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.666 14.912 3.636 1.00 0.00 O ATOM 344 ND2 ASN A 24 -27.334 16.268 4.282 1.00 0.00 N ATOM 0 H ASN A 24 -24.405 13.738 5.296 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.621 16.374 4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.910 15.110 6.543 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.802 16.830 6.220 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -27.822 16.165 3.392 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -27.729 16.858 5.015 1.00 0.00 H new ATOM 351 N ASP A 25 -22.712 15.343 7.808 1.00 0.00 N ATOM 352 CA ASP A 25 -22.112 15.710 9.083 1.00 0.00 C ATOM 353 C ASP A 25 -20.618 15.964 8.952 1.00 0.00 C ATOM 354 O ASP A 25 -19.941 16.246 9.940 1.00 0.00 O ATOM 355 CB ASP A 25 -22.337 14.596 10.094 1.00 0.00 C ATOM 356 CG ASP A 25 -23.617 14.776 10.884 1.00 0.00 C ATOM 357 OD1 ASP A 25 -23.875 15.907 11.347 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.361 13.785 11.043 1.00 0.00 O ATOM 0 H ASP A 25 -22.568 14.371 7.536 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.588 16.632 9.418 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.367 13.639 9.574 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -21.492 14.558 10.782 1.00 0.00 H new ATOM 363 N LYS A 26 -20.106 15.816 7.743 1.00 0.00 N ATOM 364 CA LYS A 26 -18.686 15.984 7.489 1.00 0.00 C ATOM 365 C LYS A 26 -17.923 14.847 8.150 1.00 0.00 C ATOM 366 O LYS A 26 -16.733 14.960 8.444 1.00 0.00 O ATOM 367 CB LYS A 26 -18.184 17.342 7.994 1.00 0.00 C ATOM 368 CG LYS A 26 -18.338 18.462 6.977 1.00 0.00 C ATOM 369 CD LYS A 26 -17.565 18.169 5.700 1.00 0.00 C ATOM 370 CE LYS A 26 -17.686 19.312 4.705 1.00 0.00 C ATOM 371 NZ LYS A 26 -17.487 18.860 3.300 1.00 0.00 N ATOM 0 H LYS A 26 -20.656 15.578 6.917 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.516 15.959 6.413 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.728 17.608 8.900 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.133 17.253 8.268 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.394 18.597 6.741 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.985 19.398 7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.515 18.002 5.939 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -17.939 17.250 5.249 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.670 19.772 4.801 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.950 20.080 4.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.775 19.617 2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -16.483 18.635 3.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.063 18.012 3.123 1.00 0.00 H new ATOM 385 N LYS A 27 -18.631 13.739 8.365 1.00 0.00 N ATOM 386 CA LYS A 27 -18.049 12.560 8.970 1.00 0.00 C ATOM 387 C LYS A 27 -17.599 11.614 7.871 1.00 0.00 C ATOM 388 O LYS A 27 -17.812 11.894 6.699 1.00 0.00 O ATOM 389 CB LYS A 27 -19.079 11.878 9.877 1.00 0.00 C ATOM 390 CG LYS A 27 -19.072 12.400 11.303 1.00 0.00 C ATOM 391 CD LYS A 27 -20.102 11.696 12.167 1.00 0.00 C ATOM 392 CE LYS A 27 -20.164 12.302 13.559 1.00 0.00 C ATOM 393 NZ LYS A 27 -21.004 11.492 14.483 1.00 0.00 N ATOM 0 H LYS A 27 -19.617 13.642 8.124 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.189 12.840 9.578 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.073 12.017 9.453 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.885 10.805 9.890 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -18.081 12.263 11.735 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.273 13.471 11.299 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.082 11.763 11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.855 10.637 12.240 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.155 12.384 13.964 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.566 13.313 13.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -21.019 11.940 15.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.973 11.435 14.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.607 10.534 14.564 1.00 0.00 H new ATOM 407 N ILE A 28 -16.980 10.504 8.237 1.00 0.00 N ATOM 408 CA ILE A 28 -16.519 9.552 7.236 1.00 0.00 C ATOM 409 C ILE A 28 -17.223 8.219 7.381 1.00 0.00 C ATOM 410 O ILE A 28 -17.475 7.745 8.489 1.00 0.00 O ATOM 411 CB ILE A 28 -14.997 9.291 7.304 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.243 10.508 7.833 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.469 8.893 5.932 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.477 11.771 7.042 1.00 0.00 C ATOM 0 H ILE A 28 -16.786 10.241 9.203 1.00 0.00 H new ATOM 0 HA ILE A 28 -16.755 10.011 6.276 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.829 8.470 8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -14.536 10.681 8.868 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.176 10.287 7.837 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.396 8.712 5.994 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -14.972 7.985 5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.661 9.697 5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.906 12.588 7.483 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -14.157 11.619 6.011 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.538 12.020 7.059 1.00 0.00 H new ATOM 426 N PHE A 29 -17.518 7.614 6.245 1.00 0.00 N ATOM 427 CA PHE A 29 -18.172 6.324 6.220 1.00 0.00 C ATOM 428 C PHE A 29 -17.244 5.255 6.785 1.00 0.00 C ATOM 429 O PHE A 29 -16.313 4.816 6.109 1.00 0.00 O ATOM 430 CB PHE A 29 -18.569 5.983 4.781 1.00 0.00 C ATOM 431 CG PHE A 29 -19.079 4.585 4.611 1.00 0.00 C ATOM 432 CD1 PHE A 29 -19.849 3.998 5.596 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.791 3.861 3.465 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.324 2.716 5.446 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.267 2.575 3.309 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.036 2.003 4.303 1.00 0.00 C ATOM 0 H PHE A 29 -17.312 8.000 5.324 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.069 6.360 6.838 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.336 6.683 4.450 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.705 6.126 4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.081 4.552 6.494 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.189 4.307 2.687 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -20.923 2.268 6.225 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -19.039 2.018 2.412 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.411 0.997 4.184 1.00 0.00 H new ATOM 446 N ALA A 30 -17.496 4.837 8.021 1.00 0.00 N ATOM 447 CA ALA A 30 -16.665 3.816 8.647 1.00 0.00 C ATOM 448 C ALA A 30 -17.299 2.441 8.528 1.00 0.00 C ATOM 449 O ALA A 30 -18.502 2.282 8.711 1.00 0.00 O ATOM 450 CB ALA A 30 -16.388 4.143 10.109 1.00 0.00 C ATOM 0 H ALA A 30 -18.259 5.184 8.602 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.714 3.805 8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.766 3.361 10.545 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.869 5.099 10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.330 4.203 10.653 1.00 0.00 H new ATOM 456 N ALA A 31 -16.472 1.450 8.223 1.00 0.00 N ATOM 457 CA ALA A 31 -16.932 0.076 8.082 1.00 0.00 C ATOM 458 C ALA A 31 -15.932 -0.888 8.709 1.00 0.00 C ATOM 459 O ALA A 31 -14.727 -0.779 8.479 1.00 0.00 O ATOM 460 CB ALA A 31 -17.150 -0.264 6.615 1.00 0.00 C ATOM 0 H ALA A 31 -15.472 1.574 8.068 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.883 -0.025 8.605 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.494 -1.295 6.528 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -17.900 0.406 6.194 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.213 -0.147 6.071 1.00 0.00 H new ATOM 466 N SER A 32 -16.431 -1.823 9.510 1.00 0.00 N ATOM 467 CA SER A 32 -15.563 -2.788 10.173 1.00 0.00 C ATOM 468 C SER A 32 -15.583 -4.137 9.459 1.00 0.00 C ATOM 469 O SER A 32 -16.604 -4.545 8.907 1.00 0.00 O ATOM 470 CB SER A 32 -15.976 -2.964 11.637 1.00 0.00 C ATOM 471 OG SER A 32 -17.211 -3.648 11.743 1.00 0.00 O ATOM 0 H SER A 32 -17.424 -1.933 9.715 1.00 0.00 H new ATOM 0 HA SER A 32 -14.546 -2.398 10.134 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.204 -3.518 12.171 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.056 -1.988 12.115 1.00 0.00 H new ATOM 0 HG SER A 32 -17.894 -3.172 11.226 1.00 0.00 H new ATOM 477 N ARG A 33 -14.445 -4.827 9.484 1.00 0.00 N ATOM 478 CA ARG A 33 -14.324 -6.134 8.853 1.00 0.00 C ATOM 479 C ARG A 33 -15.137 -7.170 9.619 1.00 0.00 C ATOM 480 O ARG A 33 -15.007 -7.289 10.836 1.00 0.00 O ATOM 481 CB ARG A 33 -12.855 -6.561 8.801 1.00 0.00 C ATOM 482 CG ARG A 33 -11.924 -5.497 8.237 1.00 0.00 C ATOM 483 CD ARG A 33 -10.537 -5.573 8.865 1.00 0.00 C ATOM 484 NE ARG A 33 -10.058 -6.952 8.966 1.00 0.00 N ATOM 485 CZ ARG A 33 -8.996 -7.429 8.313 1.00 0.00 C ATOM 486 NH1 ARG A 33 -8.294 -6.648 7.498 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.637 -8.695 8.474 1.00 0.00 N ATOM 0 H ARG A 33 -13.592 -4.499 9.937 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.711 -6.065 7.836 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.526 -6.821 9.807 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.770 -7.463 8.195 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.842 -5.620 7.157 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.350 -4.509 8.414 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.836 -4.988 8.269 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.563 -5.124 9.858 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.569 -7.591 9.575 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.565 -5.674 7.367 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.484 -7.023 7.004 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.172 -9.302 9.095 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.826 -9.062 7.976 1.00 0.00 H new ATOM 501 N LEU A 34 -15.977 -7.917 8.906 1.00 0.00 N ATOM 502 CA LEU A 34 -16.811 -8.941 9.532 1.00 0.00 C ATOM 503 C LEU A 34 -16.007 -9.769 10.524 1.00 0.00 C ATOM 504 O LEU A 34 -16.502 -10.162 11.580 1.00 0.00 O ATOM 505 CB LEU A 34 -17.412 -9.857 8.472 1.00 0.00 C ATOM 506 CG LEU A 34 -18.646 -9.287 7.786 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.339 -8.918 6.347 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.813 -10.256 7.875 1.00 0.00 C ATOM 0 H LEU A 34 -16.098 -7.833 7.897 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.613 -8.435 10.069 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.654 -10.068 7.717 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.674 -10.808 8.935 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.936 -8.375 8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.235 -8.513 5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.547 -8.169 6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.014 -9.806 5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.682 -9.825 7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.545 -11.194 7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.050 -10.444 8.922 1.00 0.00 H new ATOM 520 N ASP A 35 -14.757 -10.021 10.167 1.00 0.00 N ATOM 521 CA ASP A 35 -13.854 -10.794 11.007 1.00 0.00 C ATOM 522 C ASP A 35 -13.436 -9.990 12.234 1.00 0.00 C ATOM 523 O ASP A 35 -13.277 -10.540 13.323 1.00 0.00 O ATOM 524 CB ASP A 35 -12.615 -11.210 10.208 1.00 0.00 C ATOM 525 CG ASP A 35 -12.887 -12.382 9.285 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.906 -12.344 8.564 1.00 0.00 O ATOM 527 OD2 ASP A 35 -12.081 -13.336 9.282 1.00 0.00 O ATOM 0 H ASP A 35 -14.342 -9.698 9.293 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.380 -11.688 11.342 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.264 -10.362 9.620 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.813 -11.473 10.898 1.00 0.00 H new ATOM 532 N ILE A 36 -13.258 -8.685 12.045 1.00 0.00 N ATOM 533 CA ILE A 36 -12.857 -7.804 13.134 1.00 0.00 C ATOM 534 C ILE A 36 -13.865 -6.670 13.325 1.00 0.00 C ATOM 535 O ILE A 36 -13.978 -5.781 12.481 1.00 0.00 O ATOM 536 CB ILE A 36 -11.464 -7.202 12.875 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.476 -8.296 12.464 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.968 -6.465 14.109 1.00 0.00 C ATOM 539 CD1 ILE A 36 -10.222 -9.323 13.547 1.00 0.00 C ATOM 0 H ILE A 36 -13.385 -8.216 11.148 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.823 -8.409 14.040 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.541 -6.487 12.056 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.856 -8.803 11.577 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.529 -7.833 12.185 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.982 -6.045 13.910 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.662 -5.661 14.356 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.904 -7.160 14.947 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.512 -10.066 13.184 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.812 -8.829 14.428 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -11.159 -9.814 13.810 1.00 0.00 H new ATOM 551 N PRO A 37 -14.621 -6.684 14.440 1.00 0.00 N ATOM 552 CA PRO A 37 -15.621 -5.654 14.722 1.00 0.00 C ATOM 553 C PRO A 37 -15.000 -4.354 15.222 1.00 0.00 C ATOM 554 O PRO A 37 -15.624 -3.294 15.162 1.00 0.00 O ATOM 555 CB PRO A 37 -16.467 -6.287 15.824 1.00 0.00 C ATOM 556 CG PRO A 37 -15.533 -7.201 16.540 1.00 0.00 C ATOM 557 CD PRO A 37 -14.561 -7.705 15.506 1.00 0.00 C ATOM 0 HA PRO A 37 -16.180 -5.376 13.829 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.873 -5.530 16.495 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.314 -6.833 15.409 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.012 -6.676 17.340 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.074 -8.027 17.001 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.555 -7.798 15.915 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.847 -8.689 15.134 1.00 0.00 H new ATOM 565 N ASP A 38 -13.769 -4.441 15.713 1.00 0.00 N ATOM 566 CA ASP A 38 -13.063 -3.269 16.226 1.00 0.00 C ATOM 567 C ASP A 38 -12.238 -2.590 15.133 1.00 0.00 C ATOM 568 O ASP A 38 -11.726 -1.487 15.328 1.00 0.00 O ATOM 569 CB ASP A 38 -12.156 -3.664 17.393 1.00 0.00 C ATOM 570 CG ASP A 38 -12.941 -4.077 18.622 1.00 0.00 C ATOM 571 OD1 ASP A 38 -14.029 -4.670 18.461 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.469 -3.804 19.747 1.00 0.00 O ATOM 0 H ASP A 38 -13.238 -5.310 15.767 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.812 -2.559 16.576 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.510 -4.486 17.085 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.507 -2.825 17.645 1.00 0.00 H new ATOM 577 N ALA A 39 -12.112 -3.249 13.985 1.00 0.00 N ATOM 578 CA ALA A 39 -11.351 -2.703 12.867 1.00 0.00 C ATOM 579 C ALA A 39 -12.250 -1.913 11.927 1.00 0.00 C ATOM 580 O ALA A 39 -12.865 -2.477 11.027 1.00 0.00 O ATOM 581 CB ALA A 39 -10.660 -3.820 12.104 1.00 0.00 C ATOM 0 H ALA A 39 -12.528 -4.163 13.805 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.598 -2.027 13.272 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.096 -3.398 11.272 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.981 -4.350 12.771 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.407 -4.515 11.720 1.00 0.00 H new ATOM 587 N TRP A 40 -12.303 -0.603 12.129 1.00 0.00 N ATOM 588 CA TRP A 40 -13.110 0.272 11.288 1.00 0.00 C ATOM 589 C TRP A 40 -12.304 0.727 10.081 1.00 0.00 C ATOM 590 O TRP A 40 -11.078 0.678 10.097 1.00 0.00 O ATOM 591 CB TRP A 40 -13.620 1.458 12.100 1.00 0.00 C ATOM 592 CG TRP A 40 -14.744 1.072 13.013 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.655 0.595 14.291 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.132 1.106 12.697 1.00 0.00 C ATOM 595 NE1 TRP A 40 -15.917 0.348 14.790 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.839 0.659 13.825 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.839 1.484 11.566 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.233 0.580 13.844 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.211 1.405 11.584 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.899 0.959 12.715 1.00 0.00 C ATOM 0 H TRP A 40 -11.795 -0.121 12.871 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.977 -0.279 10.923 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.802 1.873 12.688 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.956 2.243 11.423 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.733 0.435 14.830 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.129 -0.007 15.722 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.321 1.835 10.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.763 0.232 14.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.769 1.694 10.705 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -19.978 0.913 12.695 1.00 0.00 H new ATOM 611 N GLN A 41 -12.994 1.142 9.029 1.00 0.00 N ATOM 612 CA GLN A 41 -12.327 1.580 7.809 1.00 0.00 C ATOM 613 C GLN A 41 -13.314 2.303 6.883 1.00 0.00 C ATOM 614 O GLN A 41 -14.130 3.093 7.343 1.00 0.00 O ATOM 615 CB GLN A 41 -11.692 0.367 7.106 1.00 0.00 C ATOM 616 CG GLN A 41 -10.263 0.078 7.534 1.00 0.00 C ATOM 617 CD GLN A 41 -10.031 -1.390 7.835 1.00 0.00 C ATOM 618 OE1 GLN A 41 -9.539 -2.137 6.989 1.00 0.00 O ATOM 619 NE2 GLN A 41 -10.383 -1.812 9.043 1.00 0.00 N ATOM 0 H GLN A 41 -14.012 1.185 8.994 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.538 2.288 8.065 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.303 -0.514 7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.710 0.534 6.029 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.580 0.396 6.746 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.026 0.669 8.419 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.787 -1.159 9.714 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.249 -2.790 9.301 1.00 0.00 H new ATOM 628 N MET A 42 -13.242 2.033 5.582 1.00 0.00 N ATOM 629 CA MET A 42 -14.127 2.662 4.617 1.00 0.00 C ATOM 630 C MET A 42 -13.873 2.077 3.232 1.00 0.00 C ATOM 631 O MET A 42 -12.837 1.454 3.001 1.00 0.00 O ATOM 632 CB MET A 42 -13.916 4.179 4.612 1.00 0.00 C ATOM 633 CG MET A 42 -12.518 4.602 4.205 1.00 0.00 C ATOM 634 SD MET A 42 -12.247 6.373 4.398 1.00 0.00 S ATOM 635 CE MET A 42 -10.478 6.417 4.659 1.00 0.00 C ATOM 0 H MET A 42 -12.574 1.378 5.174 1.00 0.00 H new ATOM 0 HA MET A 42 -15.162 2.465 4.897 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.636 4.634 3.931 1.00 0.00 H new ATOM 0 HB3 MET A 42 -14.128 4.569 5.608 1.00 0.00 H new ATOM 0 HG2 MET A 42 -11.789 4.059 4.806 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.346 4.323 3.165 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.264 6.878 5.623 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.083 5.401 4.646 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.008 6.999 3.866 1.00 0.00 H new ATOM 645 N PRO A 43 -14.814 2.254 2.293 1.00 0.00 N ATOM 646 CA PRO A 43 -14.697 1.732 0.932 1.00 0.00 C ATOM 647 C PRO A 43 -13.293 1.882 0.352 1.00 0.00 C ATOM 648 O PRO A 43 -12.669 2.938 0.459 1.00 0.00 O ATOM 649 CB PRO A 43 -15.718 2.565 0.136 1.00 0.00 C ATOM 650 CG PRO A 43 -16.251 3.579 1.101 1.00 0.00 C ATOM 651 CD PRO A 43 -16.075 2.977 2.462 1.00 0.00 C ATOM 0 HA PRO A 43 -14.887 0.659 0.896 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.247 3.048 -0.720 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.518 1.936 -0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.710 4.521 1.017 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.301 3.795 0.901 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -16.013 3.735 3.242 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.898 2.313 2.728 1.00 0.00 H new ATOM 659 N GLN A 44 -12.809 0.806 -0.262 1.00 0.00 N ATOM 660 CA GLN A 44 -11.482 0.782 -0.871 1.00 0.00 C ATOM 661 C GLN A 44 -11.281 -0.528 -1.624 1.00 0.00 C ATOM 662 O GLN A 44 -11.750 -1.579 -1.185 1.00 0.00 O ATOM 663 CB GLN A 44 -10.397 0.940 0.199 1.00 0.00 C ATOM 664 CG GLN A 44 -10.549 -0.014 1.374 1.00 0.00 C ATOM 665 CD GLN A 44 -9.216 -0.454 1.948 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.977 -0.345 3.151 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.337 -0.955 1.087 1.00 0.00 N ATOM 0 H GLN A 44 -13.323 -0.071 -0.351 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.405 1.615 -1.570 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.421 0.783 -0.261 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.413 1.965 0.571 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -11.135 0.470 2.156 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.109 -0.892 1.053 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.576 -1.027 0.098 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.423 -1.267 1.415 1.00 0.00 H new ATOM 676 N GLY A 45 -10.588 -0.471 -2.759 1.00 0.00 N ATOM 677 CA GLY A 45 -10.357 -1.677 -3.534 1.00 0.00 C ATOM 678 C GLY A 45 -9.187 -1.548 -4.483 1.00 0.00 C ATOM 679 O GLY A 45 -8.309 -0.709 -4.282 1.00 0.00 O ATOM 0 H GLY A 45 -10.186 0.380 -3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.178 -2.511 -2.855 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.256 -1.916 -4.103 1.00 0.00 H new ATOM 683 N GLY A 46 -9.159 -2.388 -5.517 1.00 0.00 N ATOM 684 CA GLY A 46 -8.065 -2.344 -6.468 1.00 0.00 C ATOM 685 C GLY A 46 -8.495 -1.985 -7.877 1.00 0.00 C ATOM 686 O GLY A 46 -9.547 -2.415 -8.349 1.00 0.00 O ATOM 0 H GLY A 46 -9.871 -3.093 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.328 -1.617 -6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.571 -3.315 -6.485 1.00 0.00 H new ATOM 690 N ILE A 47 -7.661 -1.197 -8.550 1.00 0.00 N ATOM 691 CA ILE A 47 -7.921 -0.769 -9.915 1.00 0.00 C ATOM 692 C ILE A 47 -7.749 -1.927 -10.889 1.00 0.00 C ATOM 693 O ILE A 47 -6.860 -2.763 -10.719 1.00 0.00 O ATOM 694 CB ILE A 47 -6.978 0.379 -10.325 1.00 0.00 C ATOM 695 CG1 ILE A 47 -6.958 1.458 -9.241 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.400 0.968 -11.662 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.726 2.332 -9.276 1.00 0.00 C ATOM 0 H ILE A 47 -6.788 -0.839 -8.162 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.951 -0.416 -9.953 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.970 -0.021 -10.435 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.842 2.087 -9.350 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.026 0.980 -8.264 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.722 1.777 -11.934 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.366 0.193 -12.428 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.415 1.357 -11.584 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.783 3.073 -8.479 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.838 1.715 -9.136 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.667 2.839 -10.239 1.00 0.00 H new ATOM 709 N ASP A 48 -8.593 -1.974 -11.911 1.00 0.00 N ATOM 710 CA ASP A 48 -8.520 -3.033 -12.908 1.00 0.00 C ATOM 711 C ASP A 48 -7.262 -2.885 -13.756 1.00 0.00 C ATOM 712 O ASP A 48 -6.436 -2.005 -13.514 1.00 0.00 O ATOM 713 CB ASP A 48 -9.761 -3.013 -13.799 1.00 0.00 C ATOM 714 CG ASP A 48 -11.045 -2.905 -12.998 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.089 -3.446 -11.874 1.00 0.00 O ATOM 716 OD2 ASP A 48 -12.004 -2.278 -13.495 1.00 0.00 O ATOM 0 H ASP A 48 -9.335 -1.292 -12.071 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.478 -3.990 -12.388 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.695 -2.173 -14.490 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.787 -3.921 -14.402 1.00 0.00 H new ATOM 721 N GLU A 49 -7.124 -3.751 -14.755 1.00 0.00 N ATOM 722 CA GLU A 49 -5.970 -3.715 -15.650 1.00 0.00 C ATOM 723 C GLU A 49 -5.720 -2.301 -16.174 1.00 0.00 C ATOM 724 O GLU A 49 -4.868 -1.579 -15.657 1.00 0.00 O ATOM 725 CB GLU A 49 -6.175 -4.681 -16.818 1.00 0.00 C ATOM 726 CG GLU A 49 -5.745 -6.106 -16.510 1.00 0.00 C ATOM 727 CD GLU A 49 -6.024 -7.057 -17.659 1.00 0.00 C ATOM 728 OE1 GLU A 49 -6.019 -6.601 -18.821 1.00 0.00 O ATOM 729 OE2 GLU A 49 -6.246 -8.257 -17.393 1.00 0.00 O ATOM 0 H GLU A 49 -7.797 -4.488 -14.966 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.094 -4.025 -15.081 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.228 -4.681 -17.099 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.615 -4.319 -17.680 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.679 -6.119 -16.282 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.266 -6.455 -15.619 1.00 0.00 H new ATOM 736 N GLY A 50 -6.473 -1.912 -17.200 1.00 0.00 N ATOM 737 CA GLY A 50 -6.320 -0.589 -17.773 1.00 0.00 C ATOM 738 C GLY A 50 -7.486 0.320 -17.438 1.00 0.00 C ATOM 739 O GLY A 50 -8.101 0.908 -18.327 1.00 0.00 O ATOM 0 H GLY A 50 -7.186 -2.491 -17.644 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.396 -0.141 -17.407 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.227 -0.673 -18.856 1.00 0.00 H new ATOM 743 N GLU A 51 -7.790 0.432 -16.148 1.00 0.00 N ATOM 744 CA GLU A 51 -8.892 1.272 -15.691 1.00 0.00 C ATOM 745 C GLU A 51 -8.389 2.388 -14.779 1.00 0.00 C ATOM 746 O GLU A 51 -7.356 2.252 -14.124 1.00 0.00 O ATOM 747 CB GLU A 51 -9.934 0.427 -14.957 1.00 0.00 C ATOM 748 CG GLU A 51 -11.203 1.188 -14.610 1.00 0.00 C ATOM 749 CD GLU A 51 -12.059 1.486 -15.825 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.806 0.585 -16.262 1.00 0.00 O ATOM 751 OE2 GLU A 51 -11.984 2.622 -16.340 1.00 0.00 O ATOM 0 H GLU A 51 -7.289 -0.048 -15.401 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.354 1.727 -16.567 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.194 -0.432 -15.576 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.492 0.037 -14.040 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.785 0.608 -13.894 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.937 2.125 -14.120 1.00 0.00 H new ATOM 758 N ASP A 52 -9.132 3.486 -14.737 1.00 0.00 N ATOM 759 CA ASP A 52 -8.766 4.623 -13.901 1.00 0.00 C ATOM 760 C ASP A 52 -8.958 4.282 -12.422 1.00 0.00 C ATOM 761 O ASP A 52 -9.634 3.310 -12.087 1.00 0.00 O ATOM 762 CB ASP A 52 -9.600 5.848 -14.276 1.00 0.00 C ATOM 763 CG ASP A 52 -8.956 6.671 -15.374 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.169 6.101 -16.159 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.237 7.886 -15.448 1.00 0.00 O ATOM 0 H ASP A 52 -9.991 3.614 -15.271 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.714 4.853 -14.070 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.589 5.525 -14.600 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.742 6.472 -13.393 1.00 0.00 H new ATOM 770 N PRO A 53 -8.356 5.071 -11.517 1.00 0.00 N ATOM 771 CA PRO A 53 -8.451 4.844 -10.075 1.00 0.00 C ATOM 772 C PRO A 53 -9.763 5.323 -9.500 1.00 0.00 C ATOM 773 O PRO A 53 -10.466 4.575 -8.821 1.00 0.00 O ATOM 774 CB PRO A 53 -7.286 5.662 -9.494 1.00 0.00 C ATOM 775 CG PRO A 53 -6.554 6.237 -10.668 1.00 0.00 C ATOM 776 CD PRO A 53 -7.524 6.240 -11.812 1.00 0.00 C ATOM 0 HA PRO A 53 -8.402 3.782 -9.835 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.653 6.452 -8.839 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.628 5.032 -8.895 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.206 7.247 -10.452 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.674 5.640 -10.907 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.110 7.158 -11.846 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.019 6.148 -12.774 1.00 0.00 H new ATOM 784 N ARG A 54 -10.091 6.570 -9.779 1.00 0.00 N ATOM 785 CA ARG A 54 -11.333 7.147 -9.290 1.00 0.00 C ATOM 786 C ARG A 54 -12.488 6.206 -9.586 1.00 0.00 C ATOM 787 O ARG A 54 -13.250 5.841 -8.698 1.00 0.00 O ATOM 788 CB ARG A 54 -11.599 8.497 -9.962 1.00 0.00 C ATOM 789 CG ARG A 54 -12.401 9.473 -9.104 1.00 0.00 C ATOM 790 CD ARG A 54 -13.727 9.883 -9.749 1.00 0.00 C ATOM 791 NE ARG A 54 -13.648 10.012 -11.206 1.00 0.00 N ATOM 792 CZ ARG A 54 -14.560 10.646 -11.940 1.00 0.00 C ATOM 793 NH1 ARG A 54 -15.578 11.263 -11.356 1.00 0.00 N ATOM 794 NH2 ARG A 54 -14.447 10.667 -13.261 1.00 0.00 N ATOM 0 H ARG A 54 -9.519 7.202 -10.339 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.244 7.296 -8.214 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.645 8.956 -10.220 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.134 8.327 -10.896 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.600 9.017 -8.134 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.801 10.364 -8.920 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.489 9.145 -9.497 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.051 10.833 -9.324 1.00 0.00 H new ATOM 0 HE ARG A 54 -12.850 9.593 -11.684 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.665 11.253 -10.340 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.274 11.747 -11.923 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -13.662 10.198 -13.713 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.145 11.152 -13.825 1.00 0.00 H new ATOM 808 N ASN A 55 -12.592 5.793 -10.842 1.00 0.00 N ATOM 809 CA ASN A 55 -13.661 4.889 -11.248 1.00 0.00 C ATOM 810 C ASN A 55 -13.614 3.620 -10.422 1.00 0.00 C ATOM 811 O ASN A 55 -14.646 3.139 -9.953 1.00 0.00 O ATOM 812 CB ASN A 55 -13.565 4.546 -12.728 1.00 0.00 C ATOM 813 CG ASN A 55 -13.649 5.771 -13.618 1.00 0.00 C ATOM 814 OD1 ASN A 55 -12.545 6.503 -13.722 1.00 0.00 O flip ATOM 815 ND2 ASN A 55 -14.691 6.054 -14.208 1.00 0.00 N flip ATOM 0 H ASN A 55 -11.956 6.066 -11.591 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.610 5.397 -11.078 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.625 4.028 -12.917 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.367 3.856 -12.990 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.515 5.463 -14.099 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.730 6.879 -14.806 1.00 0.00 H new ATOM 822 N ALA A 56 -12.413 3.097 -10.209 1.00 0.00 N ATOM 823 CA ALA A 56 -12.265 1.907 -9.393 1.00 0.00 C ATOM 824 C ALA A 56 -12.763 2.231 -8.001 1.00 0.00 C ATOM 825 O ALA A 56 -13.507 1.465 -7.395 1.00 0.00 O ATOM 826 CB ALA A 56 -10.815 1.447 -9.355 1.00 0.00 C ATOM 0 H ALA A 56 -11.543 3.473 -10.585 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.847 1.090 -9.819 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.733 0.553 -8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.479 1.220 -10.367 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.193 2.238 -8.935 1.00 0.00 H new ATOM 832 N ALA A 57 -12.373 3.406 -7.524 1.00 0.00 N ATOM 833 CA ALA A 57 -12.801 3.884 -6.221 1.00 0.00 C ATOM 834 C ALA A 57 -14.323 3.941 -6.151 1.00 0.00 C ATOM 835 O ALA A 57 -14.946 3.310 -5.297 1.00 0.00 O ATOM 836 CB ALA A 57 -12.206 5.257 -5.946 1.00 0.00 C ATOM 0 H ALA A 57 -11.758 4.047 -8.025 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.446 3.190 -5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.533 5.606 -4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.118 5.192 -5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.540 5.958 -6.711 1.00 0.00 H new ATOM 842 N ILE A 58 -14.915 4.702 -7.070 1.00 0.00 N ATOM 843 CA ILE A 58 -16.365 4.849 -7.130 1.00 0.00 C ATOM 844 C ILE A 58 -17.040 3.481 -7.234 1.00 0.00 C ATOM 845 O ILE A 58 -17.977 3.189 -6.492 1.00 0.00 O ATOM 846 CB ILE A 58 -16.816 5.747 -8.320 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.460 7.217 -8.067 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.315 5.628 -8.555 1.00 0.00 C ATOM 849 CD1 ILE A 58 -14.988 7.493 -8.026 1.00 0.00 C ATOM 0 H ILE A 58 -14.410 5.227 -7.784 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.672 5.338 -6.206 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.286 5.399 -9.207 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.912 7.828 -8.848 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.904 7.529 -7.122 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.604 6.265 -9.391 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.566 4.592 -8.784 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.850 5.941 -7.658 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.822 8.555 -7.843 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.531 6.911 -7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.539 7.215 -8.979 1.00 0.00 H new ATOM 861 N ARG A 59 -16.562 2.646 -8.157 1.00 0.00 N ATOM 862 CA ARG A 59 -17.136 1.317 -8.336 1.00 0.00 C ATOM 863 C ARG A 59 -16.915 0.448 -7.104 1.00 0.00 C ATOM 864 O ARG A 59 -17.875 0.031 -6.459 1.00 0.00 O ATOM 865 CB ARG A 59 -16.552 0.640 -9.579 1.00 0.00 C ATOM 866 CG ARG A 59 -17.066 1.224 -10.885 1.00 0.00 C ATOM 867 CD ARG A 59 -17.167 0.162 -11.967 1.00 0.00 C ATOM 868 NE ARG A 59 -17.240 0.752 -13.302 1.00 0.00 N ATOM 869 CZ ARG A 59 -17.085 0.061 -14.428 1.00 0.00 C ATOM 870 NH1 ARG A 59 -16.849 -1.244 -14.388 1.00 0.00 N ATOM 871 NH2 ARG A 59 -17.167 0.682 -15.596 1.00 0.00 N ATOM 0 H ARG A 59 -15.788 2.865 -8.784 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.211 1.435 -8.476 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.466 0.727 -9.554 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.788 -0.424 -9.548 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -18.045 1.675 -10.723 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -16.400 2.020 -11.216 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -16.303 -0.499 -11.909 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -18.051 -0.452 -11.792 1.00 0.00 H new ATOM 0 HE ARG A 59 -17.421 1.753 -13.375 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.785 -1.723 -13.490 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.731 -1.768 -15.255 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -17.348 1.685 -15.629 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -17.049 0.157 -16.462 1.00 0.00 H new ATOM 885 N GLU A 60 -15.649 0.177 -6.774 1.00 0.00 N ATOM 886 CA GLU A 60 -15.328 -0.642 -5.602 1.00 0.00 C ATOM 887 C GLU A 60 -16.218 -0.250 -4.429 1.00 0.00 C ATOM 888 O GLU A 60 -16.812 -1.101 -3.770 1.00 0.00 O ATOM 889 CB GLU A 60 -13.852 -0.493 -5.219 1.00 0.00 C ATOM 890 CG GLU A 60 -12.942 -1.528 -5.864 1.00 0.00 C ATOM 891 CD GLU A 60 -13.203 -1.697 -7.349 1.00 0.00 C ATOM 892 OE1 GLU A 60 -14.326 -2.105 -7.711 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.283 -1.424 -8.148 1.00 0.00 O ATOM 0 H GLU A 60 -14.838 0.509 -7.296 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.511 -1.687 -5.854 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.512 0.503 -5.502 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.758 -0.566 -4.135 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -11.903 -1.235 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.079 -2.487 -5.364 1.00 0.00 H new ATOM 900 N LEU A 61 -16.322 1.055 -4.196 1.00 0.00 N ATOM 901 CA LEU A 61 -17.160 1.579 -3.125 1.00 0.00 C ATOM 902 C LEU A 61 -18.563 0.979 -3.215 1.00 0.00 C ATOM 903 O LEU A 61 -19.105 0.486 -2.226 1.00 0.00 O ATOM 904 CB LEU A 61 -17.227 3.113 -3.216 1.00 0.00 C ATOM 905 CG LEU A 61 -18.479 3.769 -2.611 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.125 4.583 -1.377 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.166 4.643 -3.648 1.00 0.00 C ATOM 0 H LEU A 61 -15.835 1.770 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.725 1.303 -2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.349 3.526 -2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.163 3.398 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.166 2.980 -2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -19.028 5.036 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -17.676 3.931 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.417 5.366 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.051 5.102 -3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -18.480 5.422 -3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.460 4.032 -4.501 1.00 0.00 H new ATOM 919 N ARG A 62 -19.136 1.027 -4.412 1.00 0.00 N ATOM 920 CA ARG A 62 -20.470 0.492 -4.645 1.00 0.00 C ATOM 921 C ARG A 62 -20.515 -1.013 -4.418 1.00 0.00 C ATOM 922 O ARG A 62 -21.190 -1.499 -3.516 1.00 0.00 O ATOM 923 CB ARG A 62 -20.928 0.804 -6.070 1.00 0.00 C ATOM 924 CG ARG A 62 -22.394 0.489 -6.303 1.00 0.00 C ATOM 925 CD ARG A 62 -22.730 0.467 -7.783 1.00 0.00 C ATOM 926 NE ARG A 62 -22.825 -0.897 -8.293 1.00 0.00 N ATOM 927 CZ ARG A 62 -22.932 -1.204 -9.582 1.00 0.00 C ATOM 928 NH1 ARG A 62 -22.954 -0.245 -10.500 1.00 0.00 N ATOM 929 NH2 ARG A 62 -23.015 -2.473 -9.956 1.00 0.00 N ATOM 0 H ARG A 62 -18.695 1.432 -5.238 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.142 0.969 -3.932 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.751 1.859 -6.280 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.323 0.233 -6.774 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.634 -0.477 -5.860 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.012 1.233 -5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -23.675 0.985 -7.950 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -21.966 1.011 -8.338 1.00 0.00 H new ATOM 0 HE ARG A 62 -22.808 -1.662 -7.619 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -22.889 0.733 -10.218 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -23.036 -0.486 -11.488 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -22.997 -3.214 -9.255 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -23.097 -2.709 -10.945 1.00 0.00 H new ATOM 943 N GLU A 63 -19.805 -1.750 -5.259 1.00 0.00 N ATOM 944 CA GLU A 63 -19.775 -3.204 -5.170 1.00 0.00 C ATOM 945 C GLU A 63 -19.498 -3.698 -3.752 1.00 0.00 C ATOM 946 O GLU A 63 -19.777 -4.854 -3.430 1.00 0.00 O ATOM 947 CB GLU A 63 -18.723 -3.766 -6.124 1.00 0.00 C ATOM 948 CG GLU A 63 -18.941 -3.361 -7.573 1.00 0.00 C ATOM 949 CD GLU A 63 -18.963 -4.551 -8.513 1.00 0.00 C ATOM 950 OE1 GLU A 63 -19.955 -5.308 -8.490 1.00 0.00 O ATOM 951 OE2 GLU A 63 -17.987 -4.725 -9.273 1.00 0.00 O ATOM 0 H GLU A 63 -19.239 -1.364 -6.015 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.765 -3.561 -5.453 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.737 -3.428 -5.805 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.725 -4.854 -6.055 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.883 -2.818 -7.657 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.150 -2.676 -7.878 1.00 0.00 H new ATOM 958 N GLU A 64 -18.926 -2.843 -2.916 1.00 0.00 N ATOM 959 CA GLU A 64 -18.591 -3.237 -1.551 1.00 0.00 C ATOM 960 C GLU A 64 -19.636 -2.798 -0.526 1.00 0.00 C ATOM 961 O GLU A 64 -19.867 -3.506 0.456 1.00 0.00 O ATOM 962 CB GLU A 64 -17.228 -2.667 -1.160 1.00 0.00 C ATOM 963 CG GLU A 64 -16.071 -3.272 -1.935 1.00 0.00 C ATOM 964 CD GLU A 64 -14.727 -2.731 -1.488 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.283 -3.089 -0.377 1.00 0.00 O ATOM 966 OE2 GLU A 64 -14.120 -1.948 -2.249 1.00 0.00 O ATOM 0 H GLU A 64 -18.685 -1.881 -3.154 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.566 -4.327 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.236 -1.589 -1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -17.067 -2.832 -0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.082 -4.355 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -16.205 -3.071 -2.998 1.00 0.00 H new ATOM 973 N THR A 65 -20.250 -1.631 -0.716 1.00 0.00 N ATOM 974 CA THR A 65 -21.232 -1.151 0.256 1.00 0.00 C ATOM 975 C THR A 65 -22.519 -0.643 -0.393 1.00 0.00 C ATOM 976 O THR A 65 -23.367 -0.070 0.284 1.00 0.00 O ATOM 977 CB THR A 65 -20.614 -0.045 1.117 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.656 0.691 0.377 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.929 -0.573 2.357 1.00 0.00 C ATOM 0 H THR A 65 -20.091 -1.014 -1.512 1.00 0.00 H new ATOM 0 HA THR A 65 -21.506 -2.005 0.876 1.00 0.00 H new ATOM 0 HB THR A 65 -21.447 0.589 1.420 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.920 0.716 -0.566 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.512 0.259 2.924 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.653 -1.106 2.974 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.128 -1.253 2.068 1.00 0.00 H new ATOM 987 N GLY A 66 -22.667 -0.840 -1.696 1.00 0.00 N ATOM 988 CA GLY A 66 -23.867 -0.376 -2.373 1.00 0.00 C ATOM 989 C GLY A 66 -23.944 1.143 -2.473 1.00 0.00 C ATOM 990 O GLY A 66 -24.804 1.678 -3.172 1.00 0.00 O ATOM 0 H GLY A 66 -21.986 -1.308 -2.294 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.900 -0.803 -3.375 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.744 -0.745 -1.840 1.00 0.00 H new ATOM 994 N VAL A 67 -23.044 1.834 -1.775 1.00 0.00 N ATOM 995 CA VAL A 67 -23.007 3.293 -1.784 1.00 0.00 C ATOM 996 C VAL A 67 -22.863 3.835 -3.196 1.00 0.00 C ATOM 997 O VAL A 67 -21.796 3.749 -3.806 1.00 0.00 O ATOM 998 CB VAL A 67 -21.835 3.823 -0.926 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.675 5.333 -1.068 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.021 3.435 0.532 1.00 0.00 C ATOM 0 H VAL A 67 -22.327 1.402 -1.193 1.00 0.00 H new ATOM 0 HA VAL A 67 -23.952 3.636 -1.363 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.919 3.360 -1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.842 5.670 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.478 5.582 -2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.590 5.828 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.186 3.817 1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.952 3.860 0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.058 2.349 0.618 1.00 0.00 H new ATOM 1010 N THR A 68 -23.933 4.420 -3.691 1.00 0.00 N ATOM 1011 CA THR A 68 -23.929 5.015 -5.010 1.00 0.00 C ATOM 1012 C THR A 68 -24.358 6.471 -4.914 1.00 0.00 C ATOM 1013 O THR A 68 -23.797 7.340 -5.582 1.00 0.00 O ATOM 1014 CB THR A 68 -24.836 4.230 -5.955 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.858 3.565 -5.234 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.084 3.189 -6.757 1.00 0.00 C ATOM 0 H THR A 68 -24.822 4.496 -3.196 1.00 0.00 H new ATOM 0 HA THR A 68 -22.919 4.978 -5.419 1.00 0.00 H new ATOM 0 HB THR A 68 -25.258 4.966 -6.639 1.00 0.00 H new ATOM 0 HG1 THR A 68 -25.462 2.860 -4.680 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.779 2.662 -7.411 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.318 3.677 -7.359 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.613 2.477 -6.079 1.00 0.00 H new ATOM 1024 N SER A 69 -25.348 6.732 -4.061 1.00 0.00 N ATOM 1025 CA SER A 69 -25.846 8.088 -3.851 1.00 0.00 C ATOM 1026 C SER A 69 -24.765 8.980 -3.254 1.00 0.00 C ATOM 1027 O SER A 69 -24.830 9.350 -2.083 1.00 0.00 O ATOM 1028 CB SER A 69 -27.063 8.083 -2.936 1.00 0.00 C ATOM 1029 OG SER A 69 -28.113 7.305 -3.484 1.00 0.00 O ATOM 0 H SER A 69 -25.821 6.020 -3.504 1.00 0.00 H new ATOM 0 HA SER A 69 -26.134 8.485 -4.824 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.785 7.687 -1.959 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.408 9.105 -2.779 1.00 0.00 H new ATOM 0 HG SER A 69 -28.539 6.783 -2.772 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.766 9.308 -4.055 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.666 10.143 -3.588 1.00 0.00 C ATOM 1037 C ALA A 70 -21.957 10.848 -4.740 1.00 0.00 C ATOM 1038 O ALA A 70 -21.995 10.392 -5.883 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.674 9.304 -2.802 1.00 0.00 C ATOM 0 H ALA A 70 -23.691 9.012 -5.028 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.088 10.912 -2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.856 9.936 -2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.175 8.858 -1.943 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.278 8.515 -3.441 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.291 11.956 -4.421 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.549 12.725 -5.417 1.00 0.00 C ATOM 1047 C GLU A 71 -19.133 12.994 -4.933 1.00 0.00 C ATOM 1048 O GLU A 71 -18.891 13.134 -3.737 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.236 14.060 -5.713 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.748 14.027 -5.569 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.454 14.867 -6.617 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.521 14.428 -7.785 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -23.941 15.964 -6.269 1.00 0.00 O ATOM 0 H GLU A 71 -21.250 12.342 -3.478 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.520 12.132 -6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.835 14.819 -5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.985 14.368 -6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.094 12.996 -5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.022 14.385 -4.577 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.204 13.084 -5.869 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.813 13.356 -5.539 1.00 0.00 C ATOM 1062 C VAL A 72 -16.621 14.815 -5.159 1.00 0.00 C ATOM 1063 O VAL A 72 -16.962 15.719 -5.923 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.866 13.012 -6.708 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.415 13.034 -6.251 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.222 11.660 -7.315 1.00 0.00 C ATOM 0 H VAL A 72 -18.387 12.973 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.563 12.720 -4.690 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.991 13.772 -7.479 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.765 12.789 -7.091 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.166 14.027 -5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.273 12.302 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.541 11.439 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.135 10.885 -6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.245 11.687 -7.689 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.060 15.034 -3.979 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.802 16.381 -3.493 1.00 0.00 C ATOM 1078 C ILE A 73 -14.319 16.694 -3.584 1.00 0.00 C ATOM 1079 O ILE A 73 -13.916 17.858 -3.607 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.228 16.561 -2.022 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.487 15.758 -1.696 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.442 18.032 -1.716 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.402 15.047 -0.363 1.00 0.00 C ATOM 0 H ILE A 73 -15.774 14.293 -3.339 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.387 17.055 -4.119 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.424 16.179 -1.393 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.348 16.427 -1.691 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.658 15.024 -2.484 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.743 18.147 -0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.515 18.578 -1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.223 18.429 -2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.324 14.494 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.560 14.355 -0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.260 15.779 0.432 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.513 15.644 -3.631 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.068 15.800 -3.711 1.00 0.00 C ATOM 1097 C ALA A 74 -11.377 14.473 -3.988 1.00 0.00 C ATOM 1098 O ALA A 74 -12.014 13.421 -4.054 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.535 16.408 -2.422 1.00 0.00 C ATOM 0 H ALA A 74 -13.834 14.676 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.850 16.470 -4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.453 16.520 -2.493 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.992 17.385 -2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.778 15.755 -1.584 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.063 14.539 -4.137 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.253 13.359 -4.398 1.00 0.00 C ATOM 1107 C GLU A 75 -7.825 13.601 -3.929 1.00 0.00 C ATOM 1108 O GLU A 75 -7.364 14.741 -3.894 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.268 13.018 -5.890 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.841 14.173 -6.783 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.992 15.099 -7.129 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -11.135 14.609 -7.237 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.749 16.313 -7.293 1.00 0.00 O ATOM 0 H GLU A 75 -9.530 15.407 -4.081 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.672 12.516 -3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.607 12.169 -6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.273 12.704 -6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.058 14.744 -6.283 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.409 13.777 -7.702 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.128 12.534 -3.559 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.758 12.671 -3.088 1.00 0.00 C ATOM 1122 C VAL A 76 -4.824 13.050 -4.237 1.00 0.00 C ATOM 1123 O VAL A 76 -4.873 12.459 -5.315 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.264 11.390 -2.383 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.761 11.439 -2.130 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.012 11.210 -1.075 1.00 0.00 C ATOM 0 H VAL A 76 -7.483 11.578 -3.575 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.746 13.475 -2.352 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.461 10.540 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.446 10.522 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.235 11.536 -3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.526 12.295 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.663 10.305 -0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.831 12.071 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.080 11.125 -1.275 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.968 14.061 -4.013 1.00 0.00 N ATOM 1137 CA PRO A 77 -3.021 14.550 -5.024 1.00 0.00 C ATOM 1138 C PRO A 77 -2.082 13.463 -5.522 1.00 0.00 C ATOM 1139 O PRO A 77 -1.981 13.211 -6.722 1.00 0.00 O ATOM 1140 CB PRO A 77 -2.224 15.636 -4.285 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.473 15.388 -2.836 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.858 14.817 -2.755 1.00 0.00 C ATOM 0 HA PRO A 77 -3.540 14.910 -5.912 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.161 15.571 -4.518 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.554 16.633 -4.576 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.739 14.695 -2.425 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.396 16.311 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.981 14.174 -1.884 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.615 15.598 -2.684 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.391 12.830 -4.588 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.445 11.773 -4.913 1.00 0.00 C ATOM 1152 C TYR A 78 -1.052 10.406 -4.636 1.00 0.00 C ATOM 1153 O TYR A 78 -2.224 10.296 -4.289 1.00 0.00 O ATOM 1154 CB TYR A 78 0.830 11.950 -4.083 1.00 0.00 C ATOM 1155 CG TYR A 78 0.552 12.385 -2.662 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.225 11.602 -1.815 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.045 13.588 -2.175 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.500 12.006 -0.524 1.00 0.00 C ATOM 1159 CE2 TYR A 78 0.777 13.997 -0.882 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.003 13.205 -0.063 1.00 0.00 C ATOM 1161 OH TYR A 78 -0.269 13.618 1.220 1.00 0.00 O ATOM 0 H TYR A 78 -1.468 13.031 -3.591 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.202 11.837 -5.974 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.381 11.010 -4.068 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.471 12.688 -4.565 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.620 10.663 -2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.647 14.214 -2.816 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.105 11.387 0.121 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.173 14.933 -0.516 1.00 0.00 H new ATOM 0 HH TYR A 78 0.162 14.483 1.384 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.245 9.370 -4.784 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.698 8.013 -4.534 1.00 0.00 C ATOM 1173 C TRP A 79 -0.348 7.611 -3.099 1.00 0.00 C ATOM 1174 O TRP A 79 -0.204 8.474 -2.235 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.075 7.057 -5.557 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.635 7.234 -6.937 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.503 8.333 -7.738 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.427 6.293 -7.673 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.164 8.133 -8.926 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -1.740 6.890 -8.911 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -1.903 5.004 -7.410 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -2.504 6.243 -9.878 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -2.661 4.364 -8.371 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -2.957 4.983 -9.592 1.00 0.00 C ATOM 0 H TRP A 79 0.729 9.443 -5.077 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.781 7.958 -4.646 1.00 0.00 H new ATOM 0 HB2 TRP A 79 1.003 7.215 -5.585 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.238 6.029 -5.233 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.041 9.228 -7.476 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.217 8.802 -9.694 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -1.682 4.518 -6.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -2.731 6.718 -10.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.032 3.368 -8.177 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -3.554 4.456 -10.322 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.204 6.314 -2.850 1.00 0.00 N ATOM 1196 CA LEU A 80 0.138 5.809 -1.520 1.00 0.00 C ATOM 1197 C LEU A 80 0.625 4.379 -1.632 1.00 0.00 C ATOM 1198 O LEU A 80 -0.161 3.458 -1.855 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.065 5.866 -0.571 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.622 7.265 -0.280 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -2.890 7.174 0.554 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.576 8.118 0.424 1.00 0.00 C ATOM 0 H LEU A 80 -0.319 5.587 -3.556 1.00 0.00 H new ATOM 0 HA LEU A 80 0.924 6.443 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.865 5.258 -0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.779 5.406 0.375 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.872 7.740 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.270 8.177 0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.642 6.601 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.669 6.679 1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.987 9.108 0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.295 7.646 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.304 8.212 -0.212 1.00 0.00 H new ATOM 1601 N ALA A 104 0.541 0.201 -4.446 1.00 0.00 N ATOM 1602 CA ALA A 104 0.170 1.597 -4.678 1.00 0.00 C ATOM 1603 C ALA A 104 -1.340 1.779 -4.649 1.00 0.00 C ATOM 1604 O ALA A 104 -2.068 1.182 -5.443 1.00 0.00 O ATOM 1605 CB ALA A 104 0.739 2.098 -5.998 1.00 0.00 C ATOM 0 HA ALA A 104 0.598 2.190 -3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.449 3.138 -6.148 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.826 2.023 -5.977 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.349 1.492 -6.816 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.802 2.592 -3.707 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.227 2.835 -3.549 1.00 0.00 C ATOM 1613 C GLN A 105 -3.550 4.322 -3.417 1.00 0.00 C ATOM 1614 O GLN A 105 -3.059 4.996 -2.517 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.737 2.098 -2.313 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.343 0.632 -2.279 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.671 -0.035 -0.960 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -3.619 0.593 0.096 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -4.014 -1.316 -1.015 1.00 0.00 N ATOM 0 H GLN A 105 -1.211 3.092 -3.043 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.722 2.466 -4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.351 2.591 -1.421 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.824 2.175 -2.276 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.854 0.105 -3.084 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.273 0.544 -2.469 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.044 -1.798 -1.914 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -4.248 -1.819 -0.159 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.398 4.821 -4.309 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.804 6.224 -4.277 1.00 0.00 C ATOM 1630 C LYS A 106 -6.227 6.356 -3.742 1.00 0.00 C ATOM 1631 O LYS A 106 -7.101 5.556 -4.078 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.701 6.860 -5.660 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.392 8.347 -5.608 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.755 8.836 -6.899 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.740 8.797 -8.056 1.00 0.00 C ATOM 1636 NZ LYS A 106 -5.892 9.710 -7.833 1.00 0.00 N ATOM 0 H LYS A 106 -4.818 4.277 -5.063 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.125 6.753 -3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.923 6.353 -6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.639 6.708 -6.195 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.311 8.903 -5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.722 8.550 -4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.392 9.855 -6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.889 8.217 -7.136 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.229 9.075 -8.978 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.104 7.778 -8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.757 9.150 -7.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.717 10.290 -6.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.009 10.330 -8.660 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.450 7.354 -2.893 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.763 7.564 -2.292 1.00 0.00 C ATOM 1652 C TRP A 107 -8.518 8.731 -2.929 1.00 0.00 C ATOM 1653 O TRP A 107 -7.932 9.576 -3.606 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.615 7.787 -0.786 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.476 6.504 -0.027 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.359 5.723 0.075 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.497 5.844 0.722 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.629 4.614 0.841 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.936 4.667 1.250 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.833 6.137 0.994 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.669 3.782 2.035 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.559 5.259 1.773 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.977 4.093 2.287 1.00 0.00 C ATOM 0 H TRP A 107 -5.741 8.029 -2.606 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.353 6.666 -2.475 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.742 8.412 -0.599 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.483 8.332 -0.416 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.405 5.945 -0.379 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.966 3.873 1.068 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.291 7.034 0.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.221 2.882 2.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.595 5.475 1.990 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.572 3.427 2.894 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.829 8.759 -2.694 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.698 9.805 -3.226 1.00 0.00 C ATOM 1676 C PHE A 108 -11.741 10.216 -2.184 1.00 0.00 C ATOM 1677 O PHE A 108 -12.102 9.424 -1.313 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.429 9.314 -4.478 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.551 8.960 -5.641 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -9.832 7.772 -5.656 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.466 9.804 -6.735 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.047 7.438 -6.743 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.682 9.478 -7.820 1.00 0.00 C ATOM 1684 CZ PHE A 108 -8.971 8.294 -7.826 1.00 0.00 C ATOM 0 H PHE A 108 -10.316 8.061 -2.132 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.071 10.660 -3.479 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.021 8.438 -4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.129 10.087 -4.796 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -9.887 7.103 -4.810 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -11.022 10.730 -6.738 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -8.494 6.510 -6.747 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.623 10.148 -8.665 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.356 8.037 -8.676 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.228 11.450 -2.286 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.241 11.963 -1.360 1.00 0.00 C ATOM 1696 C LEU A 109 -14.625 11.978 -2.004 1.00 0.00 C ATOM 1697 O LEU A 109 -14.763 12.292 -3.185 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.875 13.374 -0.890 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.698 13.902 0.290 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -13.811 12.846 1.384 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.081 15.185 0.839 1.00 0.00 C ATOM 0 H LEU A 109 -11.938 12.117 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.268 11.294 -0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.821 13.385 -0.611 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.990 14.060 -1.729 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.703 14.129 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.399 13.242 2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.300 11.958 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.815 12.583 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.678 15.546 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.065 14.984 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.059 15.942 0.055 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.651 11.633 -1.230 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.012 11.610 -1.759 1.00 0.00 C ATOM 1715 C PHE A 110 -18.050 12.064 -0.743 1.00 0.00 C ATOM 1716 O PHE A 110 -17.901 11.864 0.462 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.380 10.207 -2.236 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.467 9.678 -3.295 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.246 9.137 -2.953 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -16.837 9.707 -4.629 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.402 8.634 -3.919 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -15.996 9.207 -5.602 1.00 0.00 C ATOM 1723 CZ PHE A 110 -14.776 8.670 -5.247 1.00 0.00 C ATOM 0 H PHE A 110 -15.569 11.369 -0.248 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.022 12.312 -2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.367 9.527 -1.384 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.400 10.218 -2.620 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.947 9.107 -1.916 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -17.792 10.125 -4.910 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.449 8.212 -3.637 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.293 9.236 -6.640 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.115 8.279 -6.006 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.122 12.650 -1.267 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.236 13.116 -0.445 1.00 0.00 C ATOM 1735 C LYS A 111 -21.424 12.186 -0.625 1.00 0.00 C ATOM 1736 O LYS A 111 -21.887 11.987 -1.743 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.650 14.538 -0.833 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.413 15.267 0.264 1.00 0.00 C ATOM 1739 CD LYS A 111 -20.965 16.714 0.393 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.692 17.422 1.524 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.544 18.901 1.433 1.00 0.00 N ATOM 0 H LYS A 111 -19.244 12.815 -2.266 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.913 13.119 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.758 15.111 -1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.269 14.496 -1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.481 15.234 0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.264 14.754 1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -19.890 16.749 0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.150 17.238 -0.545 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.750 17.160 1.497 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.302 17.075 2.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -22.053 19.350 2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.536 19.153 1.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -21.939 19.235 0.531 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.935 11.633 0.470 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.089 10.750 0.387 1.00 0.00 C ATOM 1757 C PHE A 112 -24.366 11.572 0.242 1.00 0.00 C ATOM 1758 O PHE A 112 -24.877 12.120 1.220 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.169 9.842 1.612 1.00 0.00 C ATOM 1760 CG PHE A 112 -23.986 8.596 1.385 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -25.345 8.585 1.634 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -23.391 7.431 0.930 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -26.092 7.441 1.431 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -24.133 6.282 0.729 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.484 6.285 0.978 1.00 0.00 C ATOM 0 H PHE A 112 -21.573 11.779 1.413 1.00 0.00 H new ATOM 0 HA PHE A 112 -22.978 10.116 -0.493 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.160 9.556 1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.599 10.402 2.442 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -25.829 9.482 1.992 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -22.330 7.420 0.729 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -27.154 7.450 1.627 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -23.651 5.382 0.376 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.067 5.390 0.821 1.00 0.00 H new ATOM 1775 N THR A 113 -24.868 11.664 -0.985 1.00 0.00 N ATOM 1776 CA THR A 113 -26.077 12.428 -1.267 1.00 0.00 C ATOM 1777 C THR A 113 -27.301 11.521 -1.279 1.00 0.00 C ATOM 1778 O THR A 113 -28.195 11.670 -2.112 1.00 0.00 O ATOM 1779 CB THR A 113 -25.935 13.152 -2.608 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.845 12.230 -3.684 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.711 14.039 -2.672 1.00 0.00 C ATOM 0 H THR A 113 -24.454 11.217 -1.803 1.00 0.00 H new ATOM 0 HA THR A 113 -26.213 13.167 -0.477 1.00 0.00 H new ATOM 0 HB THR A 113 -26.830 13.768 -2.695 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.757 12.720 -4.528 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.665 14.525 -3.646 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.770 14.797 -1.891 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.816 13.435 -2.525 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.328 10.580 -0.345 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.435 9.651 -0.245 1.00 0.00 C ATOM 1791 C GLY A 114 -28.733 9.273 1.191 1.00 0.00 C ATOM 1792 O GLY A 114 -28.600 10.099 2.095 1.00 0.00 O ATOM 0 H GLY A 114 -26.595 10.443 0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.323 10.096 -0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.206 8.751 -0.816 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.122 8.024 1.405 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.425 7.537 2.749 1.00 0.00 C ATOM 1798 C GLN A 115 -28.570 6.320 3.102 1.00 0.00 C ATOM 1799 O GLN A 115 -28.024 5.660 2.227 1.00 0.00 O ATOM 1800 CB GLN A 115 -30.909 7.191 2.869 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.825 8.278 2.336 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.289 7.897 2.409 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.774 7.441 3.445 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -34.002 8.080 1.305 1.00 0.00 N ATOM 0 H GLN A 115 -29.236 7.328 0.668 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.189 8.334 3.454 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.104 6.265 2.329 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.148 7.006 3.916 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.664 9.194 2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -31.561 8.494 1.301 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -33.559 8.461 0.469 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.993 7.840 1.292 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.460 6.034 4.389 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.671 4.900 4.868 1.00 0.00 C ATOM 1815 C ASP A 116 -28.195 3.586 4.308 1.00 0.00 C ATOM 1816 O ASP A 116 -27.466 2.603 4.177 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.759 4.850 6.384 1.00 0.00 C ATOM 1818 CG ASP A 116 -29.179 4.649 6.876 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -29.985 5.595 6.766 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -29.482 3.542 7.369 1.00 0.00 O ATOM 0 H ASP A 116 -28.909 6.573 5.129 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.641 5.032 4.538 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.131 4.040 6.755 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.362 5.776 6.799 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.478 3.593 4.021 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.193 2.422 3.506 1.00 0.00 C ATOM 1827 C GLN A 117 -29.539 1.794 2.267 1.00 0.00 C ATOM 1828 O GLN A 117 -29.975 0.733 1.822 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.643 2.788 3.184 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.318 3.633 4.252 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.055 2.799 5.281 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -33.509 1.691 4.991 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -33.176 3.330 6.491 1.00 0.00 N ATOM 0 H GLN A 117 -30.070 4.416 4.136 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.153 1.674 4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -31.669 3.328 2.237 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.216 1.871 3.044 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.567 4.243 4.755 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -33.019 4.319 3.777 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -32.784 4.251 6.685 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -33.661 2.817 7.227 1.00 0.00 H new ATOM 1842 N GLU A 118 -28.492 2.413 1.718 1.00 0.00 N ATOM 1843 CA GLU A 118 -27.820 1.834 0.549 1.00 0.00 C ATOM 1844 C GLU A 118 -26.688 0.926 0.995 1.00 0.00 C ATOM 1845 O GLU A 118 -26.270 0.026 0.267 1.00 0.00 O ATOM 1846 CB GLU A 118 -27.227 2.901 -0.390 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.731 4.305 -0.180 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.056 4.569 -0.868 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.802 3.598 -1.112 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.345 5.747 -1.166 1.00 0.00 O ATOM 0 H GLU A 118 -28.098 3.292 2.052 1.00 0.00 H new ATOM 0 HA GLU A 118 -28.583 1.279 0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -26.143 2.902 -0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.435 2.609 -1.419 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.840 4.490 0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.988 5.011 -0.551 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.183 1.186 2.190 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.079 0.418 2.742 1.00 0.00 C ATOM 1859 C ILE A 119 -25.544 -0.854 3.429 1.00 0.00 C ATOM 1860 O ILE A 119 -26.006 -0.824 4.569 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.265 1.247 3.743 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.112 2.681 3.241 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -22.906 0.608 3.959 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.381 3.571 4.208 1.00 0.00 C ATOM 0 H ILE A 119 -26.523 1.929 2.800 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.452 0.147 1.892 1.00 0.00 H new ATOM 0 HB ILE A 119 -24.793 1.273 4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -23.578 2.672 2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.100 3.099 3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.334 1.202 4.671 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.036 -0.401 4.350 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.370 0.563 3.011 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.306 4.576 3.792 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -23.926 3.609 5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.381 3.175 4.382 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.400 -1.977 2.738 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.792 -3.260 3.302 1.00 0.00 C ATOM 1878 C ASN A 120 -24.559 -4.077 3.672 1.00 0.00 C ATOM 1879 O ASN A 120 -24.582 -4.854 4.627 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.654 -4.042 2.310 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.743 -4.835 3.003 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.354 -4.366 3.962 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.991 -6.048 2.521 1.00 0.00 N ATOM 0 H ASN A 120 -25.018 -2.025 1.794 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.376 -3.072 4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.106 -3.350 1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.022 -4.720 1.737 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -28.712 -6.629 2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.460 -6.398 1.723 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.482 -3.899 2.910 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.231 -4.619 3.147 1.00 0.00 C ATOM 1892 C LEU A 121 -22.360 -6.075 2.707 1.00 0.00 C ATOM 1893 O LEU A 121 -21.432 -6.651 2.139 1.00 0.00 O ATOM 1894 CB LEU A 121 -21.823 -4.567 4.626 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.067 -3.236 5.342 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.762 -3.367 6.829 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.222 -2.135 4.721 1.00 0.00 C ATOM 0 H LEU A 121 -23.450 -3.258 2.117 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.457 -4.128 2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.364 -5.349 5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -20.762 -4.807 4.699 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.118 -2.970 5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.941 -2.412 7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.407 -4.128 7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.719 -3.655 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.408 -1.196 5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.167 -2.394 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.485 -2.024 3.669 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.291 -7.696 2.706 1.00 0.00 N ATOM 2017 CA GLU A 130 -17.029 -6.970 2.846 1.00 0.00 C ATOM 2018 C GLU A 130 -16.871 -6.438 4.266 1.00 0.00 C ATOM 2019 O GLU A 130 -15.793 -6.513 4.855 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.964 -5.813 1.849 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.652 -6.249 0.426 1.00 0.00 C ATOM 2022 CD GLU A 130 -15.283 -6.884 0.297 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -14.286 -6.134 0.218 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -15.204 -8.130 0.271 1.00 0.00 O ATOM 0 HA GLU A 130 -16.214 -7.663 2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.917 -5.284 1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.204 -5.104 2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.410 -6.958 0.093 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.711 -5.385 -0.236 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.958 -5.899 4.810 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.963 -5.350 6.161 1.00 0.00 C ATOM 2033 C PHE A 131 -19.146 -5.897 6.941 1.00 0.00 C ATOM 2034 O PHE A 131 -20.226 -6.106 6.391 1.00 0.00 O ATOM 2035 CB PHE A 131 -18.020 -3.821 6.122 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.281 -3.218 4.958 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.931 -2.922 5.057 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.937 -2.948 3.768 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -15.248 -2.368 3.989 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -17.261 -2.394 2.698 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.914 -2.103 2.809 1.00 0.00 C ATOM 0 H PHE A 131 -18.855 -5.831 4.330 1.00 0.00 H new ATOM 0 HA PHE A 131 -17.040 -5.648 6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -19.063 -3.506 6.082 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.604 -3.427 7.049 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.406 -3.126 5.978 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.989 -3.173 3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -14.195 -2.143 4.078 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.784 -2.188 1.776 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.384 -1.669 1.974 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.931 -6.143 8.224 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.987 -6.676 9.056 1.00 0.00 C ATOM 2053 C GLY A 132 -20.840 -5.577 9.646 1.00 0.00 C ATOM 2054 O GLY A 132 -22.053 -5.725 9.791 1.00 0.00 O ATOM 0 H GLY A 132 -18.045 -5.983 8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.613 -7.346 8.466 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.553 -7.271 9.859 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.195 -4.467 9.979 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.891 -3.320 10.552 1.00 0.00 C ATOM 2060 C GLU A 133 -20.217 -2.023 10.143 1.00 0.00 C ATOM 2061 O GLU A 133 -18.993 -1.956 10.022 1.00 0.00 O ATOM 2062 CB GLU A 133 -20.936 -3.415 12.082 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.333 -3.234 12.658 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.230 -4.433 12.415 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -22.894 -5.535 12.896 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -24.272 -4.268 11.744 1.00 0.00 O ATOM 0 H GLU A 133 -19.190 -4.335 9.863 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.911 -3.327 10.168 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.547 -4.386 12.390 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.276 -2.658 12.505 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.258 -3.054 13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.791 -2.348 12.217 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.020 -0.990 9.938 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.495 0.305 9.550 1.00 0.00 C ATOM 2075 C TRP A 134 -21.166 1.425 10.341 1.00 0.00 C ATOM 2076 O TRP A 134 -22.147 1.193 11.049 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.660 0.518 8.047 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.072 0.744 7.609 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -22.930 -0.173 7.075 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.782 1.980 7.658 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.129 0.428 6.773 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.061 1.749 7.127 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.457 3.263 8.095 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.013 2.753 7.022 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.402 4.260 7.995 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.670 4.001 7.460 1.00 0.00 C ATOM 0 H TRP A 134 -22.035 -1.025 10.034 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.430 0.328 9.782 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.057 1.374 7.745 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.264 -0.352 7.523 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.701 -1.216 6.914 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -24.936 -0.034 6.354 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.480 3.472 8.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -25.991 2.555 6.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.161 5.257 8.334 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.390 4.803 7.392 1.00 0.00 H new ATOM 2097 N SER A 135 -20.620 2.631 10.235 1.00 0.00 N ATOM 2098 CA SER A 135 -21.158 3.777 10.965 1.00 0.00 C ATOM 2099 C SER A 135 -20.669 5.101 10.391 1.00 0.00 C ATOM 2100 O SER A 135 -19.836 5.137 9.486 1.00 0.00 O ATOM 2101 CB SER A 135 -20.744 3.705 12.438 1.00 0.00 C ATOM 2102 OG SER A 135 -21.319 4.763 13.184 1.00 0.00 O ATOM 0 H SER A 135 -19.809 2.842 9.654 1.00 0.00 H new ATOM 0 HA SER A 135 -22.243 3.734 10.868 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.054 2.749 12.859 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.658 3.750 12.516 1.00 0.00 H new ATOM 0 HG SER A 135 -21.040 4.692 14.121 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.183 6.186 10.962 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.798 7.534 10.560 1.00 0.00 C ATOM 2110 C TRP A 136 -19.993 8.183 11.679 1.00 0.00 C ATOM 2111 O TRP A 136 -20.552 8.621 12.684 1.00 0.00 O ATOM 2112 CB TRP A 136 -22.027 8.399 10.243 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.901 7.847 9.158 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.160 7.339 9.304 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.589 7.752 7.762 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.649 6.930 8.087 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.700 7.168 7.124 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.475 8.101 6.989 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.730 6.923 5.755 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.509 7.857 5.629 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.626 7.272 5.025 1.00 0.00 C ATOM 0 H TRP A 136 -21.874 6.156 11.712 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.195 7.461 9.655 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.621 8.514 11.150 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.692 9.395 9.953 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.694 7.269 10.240 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.567 6.517 7.925 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.607 8.552 7.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.593 6.474 5.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -20.657 8.123 5.021 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -22.618 7.092 3.960 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.682 8.238 11.500 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.804 8.830 12.496 1.00 0.00 C ATOM 2134 C VAL A 137 -17.037 9.992 11.885 1.00 0.00 C ATOM 2135 O VAL A 137 -17.026 10.151 10.670 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.819 7.787 13.060 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.578 6.628 13.696 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.882 7.287 11.969 1.00 0.00 C ATOM 0 H VAL A 137 -18.203 7.880 10.674 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.419 9.195 13.319 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.215 8.265 13.831 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.868 5.900 14.089 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.201 7.003 14.508 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.209 6.151 12.946 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.195 6.552 12.388 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.465 6.826 11.172 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.314 8.125 11.565 1.00 0.00 H new ATOM 2148 N THR A 138 -16.381 10.795 12.710 1.00 0.00 N ATOM 2149 CA THR A 138 -15.616 11.919 12.185 1.00 0.00 C ATOM 2150 C THR A 138 -14.364 11.418 11.493 1.00 0.00 C ATOM 2151 O THR A 138 -13.986 10.256 11.639 1.00 0.00 O ATOM 2152 CB THR A 138 -15.248 12.915 13.286 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.250 12.393 14.142 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.425 13.311 14.136 1.00 0.00 C ATOM 0 H THR A 138 -16.361 10.694 13.725 1.00 0.00 H new ATOM 0 HA THR A 138 -16.244 12.441 11.463 1.00 0.00 H new ATOM 0 HB THR A 138 -14.879 13.796 12.762 1.00 0.00 H new ATOM 0 HG1 THR A 138 -14.035 13.053 14.834 1.00 0.00 H new ATOM 0 HG21 THR A 138 -16.101 14.019 14.899 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.186 13.776 13.510 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.841 12.425 14.616 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.693 12.291 10.737 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.473 11.918 10.037 1.00 0.00 C ATOM 2164 C PRO A 139 -11.420 11.452 11.026 1.00 0.00 C ATOM 2165 O PRO A 139 -10.923 10.333 10.935 1.00 0.00 O ATOM 2166 CB PRO A 139 -12.045 13.200 9.310 1.00 0.00 C ATOM 2167 CG PRO A 139 -13.239 14.102 9.336 1.00 0.00 C ATOM 2168 CD PRO A 139 -14.059 13.699 10.530 1.00 0.00 C ATOM 0 HA PRO A 139 -12.615 11.090 9.342 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -11.193 13.665 9.806 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.739 12.985 8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.934 15.146 9.411 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.818 14.004 8.418 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.823 14.308 11.403 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.126 13.813 10.341 1.00 0.00 H new ATOM 2176 N GLU A 140 -11.118 12.303 11.991 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.155 11.965 13.025 1.00 0.00 C ATOM 2178 C GLU A 140 -10.652 10.772 13.842 1.00 0.00 C ATOM 2179 O GLU A 140 -9.860 10.015 14.402 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.901 13.168 13.935 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.497 13.733 13.808 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.425 12.691 14.065 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -7.443 12.075 15.150 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -6.566 12.493 13.179 1.00 0.00 O ATOM 0 H GLU A 140 -11.526 13.234 12.080 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.214 11.692 12.547 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.622 13.951 13.700 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.075 12.874 14.970 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.365 14.147 12.808 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.375 14.556 14.512 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.975 10.611 13.898 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.589 9.510 14.639 1.00 0.00 C ATOM 2193 C GLN A 141 -12.379 8.193 13.912 1.00 0.00 C ATOM 2194 O GLN A 141 -11.993 7.194 14.516 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.087 9.757 14.836 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.414 10.541 16.097 1.00 0.00 C ATOM 2197 CD GLN A 141 -14.177 9.737 17.360 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -13.473 10.179 18.268 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -14.765 8.548 17.423 1.00 0.00 N ATOM 0 H GLN A 141 -12.642 11.231 13.438 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.109 9.456 15.616 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.474 10.297 13.972 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.603 8.798 14.870 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.806 11.445 16.127 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -15.456 10.859 16.063 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.340 8.222 16.646 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -14.642 7.961 18.248 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.633 8.198 12.609 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.469 7.002 11.802 1.00 0.00 C ATOM 2210 C LEU A 142 -11.036 6.504 11.902 1.00 0.00 C ATOM 2211 O LEU A 142 -10.788 5.302 11.964 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.831 7.299 10.343 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.434 6.219 9.330 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.609 5.306 9.025 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.905 6.860 8.053 1.00 0.00 C ATOM 0 H LEU A 142 -12.953 9.017 12.092 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.137 6.225 12.174 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.908 7.454 10.279 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.356 8.236 10.053 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.641 5.613 9.768 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.303 4.548 8.304 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.941 4.821 9.943 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.428 5.893 8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.627 6.081 7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.679 7.491 7.615 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.030 7.467 8.286 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.095 7.440 11.930 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.686 7.084 12.039 1.00 0.00 C ATOM 2229 C ILE A 143 -8.425 6.359 13.355 1.00 0.00 C ATOM 2230 O ILE A 143 -7.646 5.412 13.415 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.770 8.324 11.968 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -8.078 9.144 10.717 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.301 7.917 11.998 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.729 8.440 9.427 1.00 0.00 C ATOM 0 H ILE A 143 -10.279 8.442 11.879 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.456 6.433 11.195 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.965 8.944 12.843 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.139 9.393 10.709 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.530 10.085 10.766 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.675 8.808 11.947 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.091 7.379 12.923 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -6.085 7.272 11.146 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.976 9.084 8.583 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.663 8.215 9.412 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -8.296 7.512 9.354 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.079 6.812 14.410 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.914 6.199 15.717 1.00 0.00 C ATOM 2248 C ASP A 144 -9.509 4.798 15.734 1.00 0.00 C ATOM 2249 O ASP A 144 -8.873 3.838 16.170 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.565 7.067 16.796 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.599 7.415 17.910 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -8.359 6.551 18.780 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.080 8.551 17.914 1.00 0.00 O ATOM 0 H ASP A 144 -9.727 7.599 14.388 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.847 6.120 15.927 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.941 7.985 16.344 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.424 6.542 17.213 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.745 4.703 15.271 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.470 3.436 15.236 1.00 0.00 C ATOM 2260 C LEU A 145 -10.985 2.501 14.126 1.00 0.00 C ATOM 2261 O LEU A 145 -11.227 1.297 14.183 1.00 0.00 O ATOM 2262 CB LEU A 145 -12.969 3.699 15.070 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.697 4.115 16.353 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.161 5.563 16.261 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -14.874 3.191 16.628 1.00 0.00 C ATOM 0 H LEU A 145 -11.275 5.496 14.910 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.276 2.934 16.184 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.105 4.481 14.322 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.440 2.797 14.678 1.00 0.00 H new ATOM 0 HG LEU A 145 -12.997 4.032 17.185 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.676 5.839 17.181 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.298 6.213 16.118 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.842 5.674 15.417 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.376 3.504 17.543 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.575 3.237 15.795 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.515 2.168 16.743 1.00 0.00 H new ATOM 2277 N THR A 146 -10.315 3.043 13.109 1.00 0.00 N ATOM 2278 CA THR A 146 -9.834 2.210 12.007 1.00 0.00 C ATOM 2279 C THR A 146 -8.616 1.393 12.426 1.00 0.00 C ATOM 2280 O THR A 146 -8.128 1.522 13.549 1.00 0.00 O ATOM 2281 CB THR A 146 -9.521 3.050 10.761 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.294 2.215 9.639 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.311 3.934 10.909 1.00 0.00 C ATOM 0 H THR A 146 -10.096 4.036 13.025 1.00 0.00 H new ATOM 0 HA THR A 146 -10.636 1.518 11.749 1.00 0.00 H new ATOM 0 HB THR A 146 -10.397 3.684 10.625 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.799 1.382 9.744 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.156 4.495 9.988 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.466 4.628 11.735 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.434 3.319 11.112 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.136 0.540 11.525 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.984 -0.311 11.811 1.00 0.00 C ATOM 2293 C VAL A 147 -5.668 0.444 11.622 1.00 0.00 C ATOM 2294 O VAL A 147 -5.533 1.256 10.708 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.977 -1.565 10.914 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.211 -2.415 11.171 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.888 -1.179 9.445 1.00 0.00 C ATOM 0 H VAL A 147 -8.527 0.420 10.591 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.073 -0.616 12.854 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.096 -2.156 11.164 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.187 -3.295 10.528 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.226 -2.728 12.215 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.106 -1.832 10.954 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.885 -2.080 8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.746 -0.562 9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.970 -0.618 9.271 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.697 0.159 12.489 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.383 0.799 12.420 1.00 0.00 C ATOM 2309 C GLU A 148 -2.802 0.721 11.010 1.00 0.00 C ATOM 2310 O GLU A 148 -2.368 1.723 10.447 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.419 0.127 13.401 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.626 0.532 14.851 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.787 -0.290 15.810 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.674 -0.706 15.422 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -2.243 -0.520 16.951 1.00 0.00 O ATOM 0 H GLU A 148 -4.796 -0.513 13.250 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.510 1.848 12.686 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.528 -0.954 13.318 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.396 0.367 13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.378 1.587 14.969 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.679 0.422 15.109 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.787 -0.484 10.456 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.249 -0.722 9.113 1.00 0.00 C ATOM 2324 C PHE A 149 -2.834 0.231 8.063 1.00 0.00 C ATOM 2325 O PHE A 149 -2.352 0.272 6.931 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.498 -2.170 8.663 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.663 -3.151 9.791 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -1.565 -3.800 10.332 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.920 -3.420 10.311 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -1.717 -4.699 11.373 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -4.079 -4.317 11.348 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.976 -4.958 11.881 1.00 0.00 C ATOM 0 H PHE A 149 -3.143 -1.322 10.916 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.178 -0.535 9.185 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.393 -2.196 8.041 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.666 -2.491 8.037 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.580 -3.602 9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.785 -2.922 9.900 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.853 -5.197 11.788 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.064 -4.518 11.743 1.00 0.00 H new ATOM 0 HZ PHE A 149 -3.098 -5.660 12.693 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.880 0.975 8.417 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.509 1.884 7.464 1.00 0.00 C ATOM 2344 C LYS A 150 -4.809 3.257 8.066 1.00 0.00 C ATOM 2345 O LYS A 150 -5.263 4.160 7.365 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.802 1.262 6.948 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.578 -0.006 6.140 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.876 -0.762 5.909 1.00 0.00 C ATOM 2349 CE LYS A 150 -6.635 -2.259 5.829 1.00 0.00 C ATOM 2350 NZ LYS A 150 -6.295 -2.689 4.446 1.00 0.00 N ATOM 0 H LYS A 150 -4.305 0.967 9.344 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.803 2.037 6.648 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.451 1.036 7.794 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.326 1.991 6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.129 0.249 5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.870 -0.650 6.662 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.574 -0.546 6.718 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.341 -0.416 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.825 -2.534 6.505 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.525 -2.789 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.137 -3.717 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.078 -2.449 3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.431 -2.202 4.133 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.548 3.418 9.355 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.790 4.692 10.027 1.00 0.00 C ATOM 2366 C LYS A 151 -3.983 5.816 9.384 1.00 0.00 C ATOM 2367 O LYS A 151 -4.551 6.803 8.923 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.441 4.586 11.514 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.538 3.944 12.340 1.00 0.00 C ATOM 2370 CD LYS A 151 -5.193 3.905 13.822 1.00 0.00 C ATOM 2371 CE LYS A 151 -5.436 2.523 14.414 1.00 0.00 C ATOM 2372 NZ LYS A 151 -6.348 2.570 15.591 1.00 0.00 N ATOM 0 H LYS A 151 -4.170 2.687 9.957 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.849 4.927 9.924 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.525 4.006 11.625 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -4.237 5.583 11.905 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.467 4.496 12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.713 2.929 11.983 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.148 4.183 13.961 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.793 4.642 14.356 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.863 1.872 13.651 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.484 2.084 14.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.675 1.609 15.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.840 2.963 16.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -7.168 3.171 15.371 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.644 5.681 9.336 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.773 6.696 8.738 1.00 0.00 C ATOM 2388 C PRO A 152 -2.087 6.908 7.267 1.00 0.00 C ATOM 2389 O PRO A 152 -1.892 8.000 6.730 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.361 6.127 8.915 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.559 4.667 9.147 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.879 4.536 9.849 1.00 0.00 C ATOM 0 HA PRO A 152 -1.900 7.672 9.207 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.251 6.307 8.031 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.150 6.595 9.757 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.562 4.119 8.205 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.248 4.255 9.753 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.367 3.589 9.617 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.766 4.580 10.932 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.607 5.870 6.621 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.978 5.968 5.223 1.00 0.00 C ATOM 2402 C VAL A 153 -4.177 6.888 5.102 1.00 0.00 C ATOM 2403 O VAL A 153 -4.161 7.861 4.350 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.327 4.595 4.621 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.585 4.718 3.127 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.215 3.594 4.899 1.00 0.00 C ATOM 0 H VAL A 153 -2.779 4.958 7.044 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.125 6.363 4.671 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.239 4.230 5.094 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.830 3.738 2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.417 5.401 2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.693 5.104 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.478 2.629 4.467 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.286 3.950 4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.084 3.486 5.976 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.210 6.581 5.876 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.421 7.379 5.896 1.00 0.00 C ATOM 2418 C TYR A 154 -6.105 8.768 6.428 1.00 0.00 C ATOM 2419 O TYR A 154 -6.600 9.775 5.921 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.458 6.709 6.798 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.921 5.350 6.315 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.314 4.715 5.236 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.966 4.698 6.953 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.738 3.473 4.810 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.394 3.457 6.532 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.779 2.849 5.460 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.206 1.613 5.036 1.00 0.00 O ATOM 0 H TYR A 154 -5.229 5.776 6.503 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.819 7.461 4.885 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -7.037 6.602 7.798 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.324 7.365 6.885 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.498 5.202 4.724 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.452 5.170 7.794 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.256 2.993 3.971 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.209 2.963 7.041 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.737 1.370 4.210 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.263 8.804 7.453 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.852 10.053 8.069 1.00 0.00 C ATOM 2439 C LYS A 155 -4.253 10.979 7.029 1.00 0.00 C ATOM 2440 O LYS A 155 -4.521 12.181 7.018 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.835 9.780 9.180 1.00 0.00 C ATOM 2442 CG LYS A 155 -4.281 10.263 10.544 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.575 11.753 10.538 1.00 0.00 C ATOM 2444 CE LYS A 155 -3.803 12.475 11.629 1.00 0.00 C ATOM 2445 NZ LYS A 155 -3.274 13.787 11.164 1.00 0.00 N ATOM 0 H LYS A 155 -4.850 7.973 7.876 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.728 10.535 8.503 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.642 8.708 9.229 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.892 10.262 8.924 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.173 9.716 10.851 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.506 10.047 11.279 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.314 12.173 9.567 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.644 11.915 10.678 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.453 12.631 12.490 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -2.976 11.849 11.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.754 14.246 11.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.634 13.637 10.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.064 14.395 10.869 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.452 10.406 6.143 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.828 11.173 5.088 1.00 0.00 C ATOM 2461 C GLU A 156 -3.897 11.633 4.121 1.00 0.00 C ATOM 2462 O GLU A 156 -3.818 12.723 3.556 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.776 10.328 4.371 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.970 11.103 3.347 1.00 0.00 C ATOM 2465 CD GLU A 156 0.249 11.772 3.951 1.00 0.00 C ATOM 2466 OE1 GLU A 156 0.167 12.213 5.116 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.284 11.855 3.258 1.00 0.00 O ATOM 0 H GLU A 156 -3.222 9.412 6.138 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.326 12.043 5.511 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.097 9.904 5.111 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.270 9.492 3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.653 10.427 2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.605 11.860 2.887 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.910 10.798 3.959 1.00 0.00 N ATOM 2475 CA VAL A 157 -6.011 11.123 3.086 1.00 0.00 C ATOM 2476 C VAL A 157 -6.788 12.309 3.648 1.00 0.00 C ATOM 2477 O VAL A 157 -7.203 13.199 2.907 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.961 9.925 2.892 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.054 10.271 1.896 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.191 8.695 2.439 1.00 0.00 C ATOM 0 H VAL A 157 -4.987 9.893 4.423 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.595 11.381 2.112 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.428 9.698 3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.716 9.414 1.770 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.627 11.122 2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.604 10.526 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.881 7.861 2.308 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.693 8.906 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.446 8.435 3.191 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.980 12.315 4.969 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.709 13.398 5.624 1.00 0.00 C ATOM 2492 C LEU A 158 -6.973 14.717 5.457 1.00 0.00 C ATOM 2493 O LEU A 158 -7.575 15.733 5.115 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.901 13.092 7.110 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.785 11.883 7.415 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -9.019 11.765 8.910 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -10.110 11.989 6.678 1.00 0.00 C ATOM 0 H LEU A 158 -6.643 11.588 5.600 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.688 13.482 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.922 12.929 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.333 13.969 7.593 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.272 10.985 7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.650 10.900 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.063 11.644 9.419 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.512 12.667 9.273 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.725 11.119 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.630 12.894 6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.927 12.030 5.604 1.00 0.00 H new ATOM 2509 N SER A 159 -5.659 14.696 5.684 1.00 0.00 N ATOM 2510 CA SER A 159 -4.849 15.900 5.535 1.00 0.00 C ATOM 2511 C SER A 159 -5.144 16.534 4.188 1.00 0.00 C ATOM 2512 O SER A 159 -5.270 17.752 4.069 1.00 0.00 O ATOM 2513 CB SER A 159 -3.361 15.572 5.655 1.00 0.00 C ATOM 2514 OG SER A 159 -2.687 16.537 6.443 1.00 0.00 O ATOM 0 H SER A 159 -5.139 13.866 5.969 1.00 0.00 H new ATOM 0 HA SER A 159 -5.101 16.601 6.331 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.238 14.585 6.100 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.913 15.532 4.662 1.00 0.00 H new ATOM 0 HG SER A 159 -1.737 16.303 6.505 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.290 15.686 3.183 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.620 16.146 1.850 1.00 0.00 C ATOM 2522 C VAL A 160 -7.025 16.722 1.861 1.00 0.00 C ATOM 2523 O VAL A 160 -7.300 17.757 1.254 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.559 14.997 0.822 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.975 15.483 -0.558 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.168 14.384 0.780 1.00 0.00 C ATOM 0 H VAL A 160 -5.184 14.675 3.268 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.891 16.903 1.560 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.262 14.225 1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.924 14.656 -1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.996 15.863 -0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.304 16.279 -0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.148 13.576 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.443 15.147 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.915 13.989 1.764 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.912 16.014 2.550 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.309 16.403 2.656 1.00 0.00 C ATOM 2538 C PHE A 161 -9.542 17.479 3.714 1.00 0.00 C ATOM 2539 O PHE A 161 -10.685 17.846 3.979 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.144 15.167 2.975 1.00 0.00 C ATOM 2541 CG PHE A 161 -10.045 14.095 1.925 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.451 14.349 0.694 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.545 12.833 2.170 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.361 13.361 -0.264 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.457 11.843 1.216 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.863 12.103 -0.003 1.00 0.00 C ATOM 0 H PHE A 161 -7.681 15.155 3.050 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.610 16.833 1.701 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.824 14.758 3.933 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.188 15.461 3.087 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.055 15.332 0.485 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -11.011 12.619 3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.898 13.572 -1.217 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.854 10.860 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.792 11.325 -0.749 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.472 18.000 4.309 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.619 19.038 5.319 1.00 0.00 C ATOM 2558 C ALA A 162 -9.349 20.244 4.740 1.00 0.00 C ATOM 2559 O ALA A 162 -10.347 20.697 5.299 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.262 19.443 5.870 1.00 0.00 C ATOM 0 H ALA A 162 -7.510 17.725 4.112 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.214 18.640 6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.392 20.220 6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.779 18.576 6.322 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.639 19.824 5.060 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.882 20.768 3.593 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.529 21.909 2.940 1.00 0.00 C ATOM 2568 C PRO A 163 -10.983 21.606 2.583 1.00 0.00 C ATOM 2569 O PRO A 163 -11.746 22.508 2.235 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.701 22.125 1.667 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.956 20.850 1.462 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.716 20.290 2.832 1.00 0.00 C ATOM 0 HA PRO A 163 -9.560 22.785 3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.342 22.348 0.814 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.017 22.966 1.780 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.532 20.155 0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.015 21.027 0.942 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.661 19.201 2.819 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.780 20.652 3.258 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.360 20.330 2.667 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.719 19.909 2.350 1.00 0.00 C ATOM 2582 C HIS A 164 -13.495 19.530 3.610 1.00 0.00 C ATOM 2583 O HIS A 164 -14.725 19.507 3.606 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.691 18.732 1.376 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.949 19.031 0.111 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.409 19.915 -0.843 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.761 18.571 -0.350 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.537 19.986 -1.833 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.528 19.181 -1.557 1.00 0.00 N ATOM 0 H HIS A 164 -10.741 19.572 2.952 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.230 20.751 1.883 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.230 17.874 1.866 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.714 18.447 1.131 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -10.117 17.857 0.141 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.633 20.598 -2.717 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.708 19.036 -2.146 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.772 19.233 4.687 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.402 18.857 5.949 1.00 0.00 C ATOM 2600 C LEU A 165 -13.542 20.069 6.866 1.00 0.00 C ATOM 2601 O LEU A 165 -13.911 19.879 8.043 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.584 17.771 6.651 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.468 16.446 5.892 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.543 15.493 6.630 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.836 15.814 5.691 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.282 21.197 6.398 1.00 0.00 O ATOM 0 H LEU A 165 -11.752 19.245 4.711 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.396 18.468 5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.580 18.156 6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.032 17.575 7.625 1.00 0.00 H new ATOM 0 HG LEU A 165 -12.044 16.652 4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.471 14.556 6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.553 15.941 6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.941 15.298 7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.727 14.874 5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.294 15.623 6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.469 16.491 5.118 1.00 0.00 H new