USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1636 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -119:sc= 0.105 (180deg=-0.00478) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 42:sc= -0.0457 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.63) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -125:sc= -0.012 (180deg=-0.643) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0216 USER MOD Single : A 37 TYR OH : rot 30:sc=-0.00214 USER MOD Single : A 42 ASN : amide:sc= -0.0122 X(o=-0.012,f=-0.34) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= -0.105 USER MOD Single : A 61 HIS : no HD1:sc= -0.0439 X(o=-0.044,f=-0.0056) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -77:sc= -0.574 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -140:sc= -0.252 (180deg=-1.35) USER MOD Single : A 88 MET CE :methyl -123:sc= -3.61! (180deg=-5.99!) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.0307 USER MOD Single : A 97 THR OG1 : rot 80:sc= 0.97 USER MOD Single : A 103 ASN : amide:sc= -2.62! K(o=-2.6!,f=0.77) USER MOD Single : A 111 THR OG1 : rot -78:sc= 0.343 USER MOD Single : A 114 SER OG : rot 180:sc= -0.224 USER MOD Single : A 115 SER OG : rot 180:sc= 0.00287 USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 75:sc= -0.831! USER MOD Single : A 139 THR OG1 : rot 160:sc= -1.44 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.074) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -140:sc= 0 USER MOD Single : A 171 CYS SG : rot 19:sc= 0.18 USER MOD Single : A 174 MET CE :methyl -140:sc= -1.01 (180deg=-4.79!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.416 -14.732 -27.840 1.00 0.00 N ATOM 2 CA MET A 1 9.284 -13.268 -28.057 1.00 0.00 C ATOM 3 C MET A 1 7.907 -12.770 -27.632 1.00 0.00 C ATOM 4 O MET A 1 7.068 -13.548 -27.177 1.00 0.00 O ATOM 5 CB MET A 1 9.516 -12.974 -29.541 1.00 0.00 C ATOM 6 CG MET A 1 10.950 -13.203 -29.991 1.00 0.00 C ATOM 7 SD MET A 1 11.392 -12.210 -31.431 1.00 0.00 S ATOM 8 CE MET A 1 10.920 -13.315 -32.758 1.00 0.00 C ATOM 0 H1 MET A 1 10.187 -14.915 -27.167 1.00 0.00 H new ATOM 0 H2 MET A 1 8.525 -15.108 -27.457 1.00 0.00 H new ATOM 0 H3 MET A 1 9.628 -15.199 -28.745 1.00 0.00 H new ATOM 0 HA MET A 1 10.024 -12.747 -27.449 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.853 -13.603 -30.135 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.241 -11.939 -29.745 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.627 -12.967 -29.170 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.089 -14.258 -30.225 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.132 -12.843 -33.717 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.486 -14.243 -32.677 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.854 -13.533 -32.688 1.00 0.00 H new ATOM 20 N LEU A 2 7.682 -11.469 -27.784 1.00 0.00 N ATOM 21 CA LEU A 2 6.405 -10.866 -27.421 1.00 0.00 C ATOM 22 C LEU A 2 5.432 -10.907 -28.593 1.00 0.00 C ATOM 23 O LEU A 2 5.768 -11.387 -29.676 1.00 0.00 O ATOM 24 CB LEU A 2 6.612 -9.420 -26.964 1.00 0.00 C ATOM 25 CG LEU A 2 7.325 -9.262 -25.619 1.00 0.00 C ATOM 26 CD1 LEU A 2 8.683 -8.605 -25.810 1.00 0.00 C ATOM 27 CD2 LEU A 2 6.469 -8.453 -24.655 1.00 0.00 C ATOM 0 H LEU A 2 8.368 -10.812 -28.156 1.00 0.00 H new ATOM 0 HA LEU A 2 5.980 -11.442 -26.599 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.186 -8.893 -27.726 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.639 -8.932 -26.902 1.00 0.00 H new ATOM 0 HG LEU A 2 7.481 -10.253 -25.192 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.176 -8.501 -24.843 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.297 -9.223 -26.466 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.551 -7.620 -26.258 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.991 -8.350 -23.704 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.283 -7.465 -25.075 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.520 -8.964 -24.495 1.00 0.00 H new ATOM 39 N ILE A 3 4.222 -10.402 -28.371 1.00 0.00 N ATOM 40 CA ILE A 3 3.197 -10.383 -29.409 1.00 0.00 C ATOM 41 C ILE A 3 3.323 -9.139 -30.283 1.00 0.00 C ATOM 42 O ILE A 3 3.644 -8.056 -29.795 1.00 0.00 O ATOM 43 CB ILE A 3 1.780 -10.428 -28.804 1.00 0.00 C ATOM 44 CG1 ILE A 3 1.704 -11.486 -27.701 1.00 0.00 C ATOM 45 CG2 ILE A 3 0.749 -10.711 -29.886 1.00 0.00 C ATOM 46 CD1 ILE A 3 1.230 -10.940 -26.372 1.00 0.00 C ATOM 0 H ILE A 3 3.927 -10.000 -27.481 1.00 0.00 H new ATOM 0 HA ILE A 3 3.351 -11.272 -30.020 1.00 0.00 H new ATOM 0 HB ILE A 3 1.560 -9.455 -28.365 1.00 0.00 H new ATOM 0 HG12 ILE A 3 1.031 -12.282 -28.018 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.689 -11.934 -27.570 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.246 -10.739 -29.442 1.00 0.00 H new ATOM 0 HG22 ILE A 3 0.788 -9.925 -30.640 1.00 0.00 H new ATOM 0 HG23 ILE A 3 0.966 -11.672 -30.353 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.200 -11.745 -25.638 1.00 0.00 H new ATOM 0 HD12 ILE A 3 1.916 -10.164 -26.032 1.00 0.00 H new ATOM 0 HD13 ILE A 3 0.232 -10.517 -26.487 1.00 0.00 H new ATOM 58 N ARG A 4 3.066 -9.303 -31.578 1.00 0.00 N ATOM 59 CA ARG A 4 3.143 -8.192 -32.519 1.00 0.00 C ATOM 60 C ARG A 4 1.786 -7.516 -32.672 1.00 0.00 C ATOM 61 O ARG A 4 0.888 -8.043 -33.330 1.00 0.00 O ATOM 62 CB ARG A 4 3.634 -8.680 -33.881 1.00 0.00 C ATOM 63 CG ARG A 4 4.588 -7.715 -34.564 1.00 0.00 C ATOM 64 CD ARG A 4 5.243 -8.344 -35.783 1.00 0.00 C ATOM 65 NE ARG A 4 4.434 -8.180 -36.988 1.00 0.00 N ATOM 66 CZ ARG A 4 4.635 -7.221 -37.886 1.00 0.00 C ATOM 67 NH1 ARG A 4 5.613 -6.341 -37.717 1.00 0.00 N ATOM 68 NH2 ARG A 4 3.857 -7.139 -38.957 1.00 0.00 N ATOM 0 H ARG A 4 2.803 -10.194 -31.998 1.00 0.00 H new ATOM 0 HA ARG A 4 3.852 -7.465 -32.124 1.00 0.00 H new ATOM 0 HB2 ARG A 4 4.131 -9.642 -33.756 1.00 0.00 H new ATOM 0 HB3 ARG A 4 2.774 -8.848 -34.529 1.00 0.00 H new ATOM 0 HG2 ARG A 4 4.046 -6.818 -34.864 1.00 0.00 H new ATOM 0 HG3 ARG A 4 5.357 -7.402 -33.858 1.00 0.00 H new ATOM 0 HD2 ARG A 4 6.223 -7.893 -35.941 1.00 0.00 H new ATOM 0 HD3 ARG A 4 5.407 -9.406 -35.599 1.00 0.00 H new ATOM 0 HE ARG A 4 3.672 -8.838 -37.149 1.00 0.00 H new ATOM 0 HH11 ARG A 4 6.215 -6.399 -36.895 1.00 0.00 H new ATOM 0 HH12 ARG A 4 5.764 -5.607 -38.409 1.00 0.00 H new ATOM 0 HH21 ARG A 4 3.103 -7.813 -39.092 1.00 0.00 H new ATOM 0 HH22 ARG A 4 4.013 -6.402 -39.645 1.00 0.00 H new ATOM 82 N LYS A 5 1.644 -6.345 -32.063 1.00 0.00 N ATOM 83 CA LYS A 5 0.396 -5.596 -32.125 1.00 0.00 C ATOM 84 C LYS A 5 0.548 -4.354 -32.995 1.00 0.00 C ATOM 85 O LYS A 5 1.648 -4.028 -33.443 1.00 0.00 O ATOM 86 CB LYS A 5 -0.050 -5.202 -30.716 1.00 0.00 C ATOM 87 CG LYS A 5 0.834 -4.150 -30.064 1.00 0.00 C ATOM 88 CD LYS A 5 0.811 -4.266 -28.549 1.00 0.00 C ATOM 89 CE LYS A 5 2.060 -4.955 -28.024 1.00 0.00 C ATOM 90 NZ LYS A 5 1.803 -5.678 -26.747 1.00 0.00 N ATOM 0 H LYS A 5 2.380 -5.893 -31.520 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.364 -6.235 -32.574 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.073 -4.827 -30.760 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -0.064 -6.092 -30.087 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.857 -4.260 -30.423 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.497 -3.156 -30.359 1.00 0.00 H new ATOM 0 HD2 LYS A 5 0.730 -3.272 -28.108 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -0.072 -4.825 -28.239 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.427 -5.658 -28.771 1.00 0.00 H new ATOM 0 HE3 LYS A 5 2.845 -4.215 -27.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 2.680 -6.134 -26.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 1.477 -5.003 -26.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 1.072 -6.402 -26.899 1.00 0.00 H new ATOM 104 N ILE A 6 -0.563 -3.664 -33.232 1.00 0.00 N ATOM 105 CA ILE A 6 -0.556 -2.458 -34.052 1.00 0.00 C ATOM 106 C ILE A 6 0.044 -1.277 -33.285 1.00 0.00 C ATOM 107 O ILE A 6 1.018 -1.440 -32.549 1.00 0.00 O ATOM 108 CB ILE A 6 -1.977 -2.102 -34.531 1.00 0.00 C ATOM 109 CG1 ILE A 6 -2.925 -1.968 -33.338 1.00 0.00 C ATOM 110 CG2 ILE A 6 -2.485 -3.155 -35.504 1.00 0.00 C ATOM 111 CD1 ILE A 6 -4.251 -1.325 -33.685 1.00 0.00 C ATOM 0 H ILE A 6 -1.481 -3.920 -32.867 1.00 0.00 H new ATOM 0 HA ILE A 6 0.064 -2.662 -34.925 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.941 -1.143 -35.048 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.109 -2.957 -32.919 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.437 -1.378 -32.562 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.490 -2.891 -35.834 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -1.821 -3.204 -36.367 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.509 -4.126 -35.009 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.871 -1.263 -32.790 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.078 -0.322 -34.076 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.760 -1.926 -34.439 1.00 0.00 H new ATOM 123 N THR A 7 -0.534 -0.091 -33.464 1.00 0.00 N ATOM 124 CA THR A 7 -0.045 1.105 -32.793 1.00 0.00 C ATOM 125 C THR A 7 -0.331 1.050 -31.297 1.00 0.00 C ATOM 126 O THR A 7 -0.890 0.075 -30.795 1.00 0.00 O ATOM 127 CB THR A 7 -0.688 2.355 -33.402 1.00 0.00 C ATOM 128 OG1 THR A 7 -0.074 3.529 -32.901 1.00 0.00 O ATOM 129 CG2 THR A 7 -2.173 2.461 -33.133 1.00 0.00 C ATOM 0 H THR A 7 -1.341 0.064 -34.068 1.00 0.00 H new ATOM 0 HA THR A 7 1.035 1.153 -32.934 1.00 0.00 H new ATOM 0 HB THR A 7 -0.539 2.259 -34.478 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.897 3.400 -32.864 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.562 3.369 -33.593 1.00 0.00 H new ATOM 0 HG22 THR A 7 -2.682 1.594 -33.554 1.00 0.00 H new ATOM 0 HG23 THR A 7 -2.346 2.496 -32.057 1.00 0.00 H new ATOM 137 N ARG A 8 0.054 2.107 -30.592 1.00 0.00 N ATOM 138 CA ARG A 8 -0.155 2.190 -29.156 1.00 0.00 C ATOM 139 C ARG A 8 -1.631 2.401 -28.831 1.00 0.00 C ATOM 140 O ARG A 8 -2.240 3.375 -29.272 1.00 0.00 O ATOM 141 CB ARG A 8 0.671 3.336 -28.570 1.00 0.00 C ATOM 142 CG ARG A 8 1.939 3.646 -29.352 1.00 0.00 C ATOM 143 CD ARG A 8 1.895 5.041 -29.955 1.00 0.00 C ATOM 144 NE ARG A 8 2.643 6.008 -29.156 1.00 0.00 N ATOM 145 CZ ARG A 8 2.318 7.293 -29.056 1.00 0.00 C ATOM 146 NH1 ARG A 8 1.262 7.766 -29.704 1.00 0.00 N ATOM 147 NH2 ARG A 8 3.052 8.107 -28.309 1.00 0.00 N ATOM 0 H ARG A 8 0.515 2.922 -30.997 1.00 0.00 H new ATOM 0 HA ARG A 8 0.166 1.248 -28.712 1.00 0.00 H new ATOM 0 HB2 ARG A 8 0.053 4.233 -28.530 1.00 0.00 H new ATOM 0 HB3 ARG A 8 0.941 3.088 -27.543 1.00 0.00 H new ATOM 0 HG2 ARG A 8 2.804 3.560 -28.694 1.00 0.00 H new ATOM 0 HG3 ARG A 8 2.068 2.910 -30.145 1.00 0.00 H new ATOM 0 HD2 ARG A 8 2.304 5.012 -30.965 1.00 0.00 H new ATOM 0 HD3 ARG A 8 0.858 5.366 -30.040 1.00 0.00 H new ATOM 0 HE ARG A 8 3.462 5.678 -28.645 1.00 0.00 H new ATOM 0 HH11 ARG A 8 0.697 7.143 -30.281 1.00 0.00 H new ATOM 0 HH12 ARG A 8 1.015 8.753 -29.625 1.00 0.00 H new ATOM 0 HH21 ARG A 8 3.866 7.747 -27.811 1.00 0.00 H new ATOM 0 HH22 ARG A 8 2.802 9.093 -28.233 1.00 0.00 H new ATOM 161 N LYS A 9 -2.199 1.479 -28.061 1.00 0.00 N ATOM 162 CA LYS A 9 -3.602 1.568 -27.671 1.00 0.00 C ATOM 163 C LYS A 9 -3.732 1.893 -26.187 1.00 0.00 C ATOM 164 O LYS A 9 -4.786 2.337 -25.729 1.00 0.00 O ATOM 165 CB LYS A 9 -4.331 0.259 -27.991 1.00 0.00 C ATOM 166 CG LYS A 9 -3.458 -0.978 -27.851 1.00 0.00 C ATOM 167 CD LYS A 9 -4.202 -2.110 -27.163 1.00 0.00 C ATOM 168 CE LYS A 9 -3.370 -2.730 -26.054 1.00 0.00 C ATOM 169 NZ LYS A 9 -3.559 -4.204 -25.974 1.00 0.00 N ATOM 0 H LYS A 9 -1.710 0.662 -27.695 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.062 2.375 -28.242 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.192 0.162 -27.329 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.716 0.308 -29.010 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.128 -1.305 -28.837 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.563 -0.730 -27.281 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.138 -1.734 -26.750 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.461 -2.874 -27.895 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.316 -2.508 -26.224 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.642 -2.277 -25.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.974 -4.588 -25.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.560 -4.416 -25.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.276 -4.640 -26.875 1.00 0.00 H new ATOM 183 N ASN A 10 -2.651 1.678 -25.444 1.00 0.00 N ATOM 184 CA ASN A 10 -2.637 1.964 -24.013 1.00 0.00 C ATOM 185 C ASN A 10 -1.975 3.314 -23.740 1.00 0.00 C ATOM 186 O ASN A 10 -0.843 3.552 -24.162 1.00 0.00 O ATOM 187 CB ASN A 10 -1.897 0.859 -23.255 1.00 0.00 C ATOM 188 CG ASN A 10 -0.531 0.565 -23.844 1.00 0.00 C ATOM 189 OD1 ASN A 10 -0.406 -0.201 -24.800 1.00 0.00 O ATOM 190 ND2 ASN A 10 0.503 1.174 -23.273 1.00 0.00 N ATOM 0 H ASN A 10 -1.774 1.307 -25.809 1.00 0.00 H new ATOM 0 HA ASN A 10 -3.669 2.003 -23.664 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -1.784 1.152 -22.211 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.498 -0.050 -23.267 1.00 0.00 H new ATOM 0 HD21 ASN A 10 1.447 1.015 -23.625 1.00 0.00 H new ATOM 0 HD22 ASN A 10 0.353 1.801 -22.483 1.00 0.00 H new ATOM 197 N PRO A 11 -2.674 4.220 -23.030 1.00 0.00 N ATOM 198 CA PRO A 11 -2.145 5.552 -22.714 1.00 0.00 C ATOM 199 C PRO A 11 -0.828 5.486 -21.947 1.00 0.00 C ATOM 200 O PRO A 11 -0.610 4.578 -21.144 1.00 0.00 O ATOM 201 CB PRO A 11 -3.239 6.181 -21.847 1.00 0.00 C ATOM 202 CG PRO A 11 -4.478 5.425 -22.179 1.00 0.00 C ATOM 203 CD PRO A 11 -4.032 4.025 -22.491 1.00 0.00 C ATOM 0 HA PRO A 11 -1.921 6.122 -23.616 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -2.999 6.098 -20.787 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.354 7.243 -22.066 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -5.178 5.435 -21.344 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -4.992 5.871 -23.031 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -4.026 3.396 -21.601 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.689 3.545 -23.216 1.00 0.00 H new ATOM 211 N SER A 12 0.046 6.456 -22.202 1.00 0.00 N ATOM 212 CA SER A 12 1.344 6.515 -21.536 1.00 0.00 C ATOM 213 C SER A 12 1.366 7.624 -20.485 1.00 0.00 C ATOM 214 O SER A 12 1.621 8.786 -20.804 1.00 0.00 O ATOM 215 CB SER A 12 2.454 6.747 -22.563 1.00 0.00 C ATOM 216 OG SER A 12 3.734 6.677 -21.957 1.00 0.00 O ATOM 0 H SER A 12 -0.121 7.212 -22.866 1.00 0.00 H new ATOM 0 HA SER A 12 1.514 5.562 -21.035 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.382 6.002 -23.355 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.323 7.723 -23.031 1.00 0.00 H new ATOM 0 HG SER A 12 4.426 6.827 -22.635 1.00 0.00 H new ATOM 222 N PRO A 13 1.097 7.281 -19.212 1.00 0.00 N ATOM 223 CA PRO A 13 1.079 8.258 -18.117 1.00 0.00 C ATOM 224 C PRO A 13 2.465 8.813 -17.806 1.00 0.00 C ATOM 225 O PRO A 13 3.434 8.064 -17.686 1.00 0.00 O ATOM 226 CB PRO A 13 0.541 7.459 -16.928 1.00 0.00 C ATOM 227 CG PRO A 13 0.863 6.040 -17.246 1.00 0.00 C ATOM 228 CD PRO A 13 0.775 5.920 -18.741 1.00 0.00 C ATOM 0 HA PRO A 13 0.476 9.131 -18.366 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.011 7.772 -15.996 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -0.533 7.604 -16.808 1.00 0.00 H new ATOM 0 HG2 PRO A 13 1.860 5.777 -16.892 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.162 5.362 -16.758 1.00 0.00 H new ATOM 0 HD2 PRO A 13 1.480 5.184 -19.127 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -0.219 5.608 -19.061 1.00 0.00 H new ATOM 236 N ASP A 14 2.547 10.134 -17.675 1.00 0.00 N ATOM 237 CA ASP A 14 3.809 10.798 -17.370 1.00 0.00 C ATOM 238 C ASP A 14 4.219 10.543 -15.925 1.00 0.00 C ATOM 239 O ASP A 14 5.405 10.409 -15.621 1.00 0.00 O ATOM 240 CB ASP A 14 3.691 12.303 -17.624 1.00 0.00 C ATOM 241 CG ASP A 14 3.724 12.644 -19.101 1.00 0.00 C ATOM 242 OD1 ASP A 14 4.725 12.302 -19.766 1.00 0.00 O ATOM 243 OD2 ASP A 14 2.750 13.251 -19.593 1.00 0.00 O ATOM 0 H ASP A 14 1.753 10.766 -17.776 1.00 0.00 H new ATOM 0 HA ASP A 14 4.578 10.387 -18.024 1.00 0.00 H new ATOM 0 HB2 ASP A 14 2.761 12.670 -17.190 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.506 12.819 -17.116 1.00 0.00 H new ATOM 248 N VAL A 15 3.230 10.473 -15.040 1.00 0.00 N ATOM 249 CA VAL A 15 3.487 10.218 -13.627 1.00 0.00 C ATOM 250 C VAL A 15 4.157 8.862 -13.436 1.00 0.00 C ATOM 251 O VAL A 15 5.009 8.696 -12.563 1.00 0.00 O ATOM 252 CB VAL A 15 2.187 10.262 -12.800 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.485 10.058 -11.323 1.00 0.00 C ATOM 254 CG2 VAL A 15 1.454 11.574 -13.030 1.00 0.00 C ATOM 0 H VAL A 15 2.244 10.589 -15.276 1.00 0.00 H new ATOM 0 HA VAL A 15 4.153 11.006 -13.275 1.00 0.00 H new ATOM 0 HB VAL A 15 1.540 9.449 -13.129 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.555 10.092 -10.756 1.00 0.00 H new ATOM 0 HG12 VAL A 15 2.962 9.089 -11.179 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.152 10.846 -10.974 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.539 11.588 -12.438 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.093 12.405 -12.730 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.205 11.671 -14.087 1.00 0.00 H new ATOM 264 N LEU A 16 3.769 7.899 -14.264 1.00 0.00 N ATOM 265 CA LEU A 16 4.342 6.561 -14.201 1.00 0.00 C ATOM 266 C LEU A 16 5.808 6.585 -14.615 1.00 0.00 C ATOM 267 O LEU A 16 6.684 6.161 -13.861 1.00 0.00 O ATOM 268 CB LEU A 16 3.564 5.610 -15.112 1.00 0.00 C ATOM 269 CG LEU A 16 2.727 4.548 -14.394 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.595 3.715 -13.464 1.00 0.00 C ATOM 271 CD2 LEU A 16 1.586 5.196 -13.622 1.00 0.00 C ATOM 0 H LEU A 16 3.060 8.020 -14.987 1.00 0.00 H new ATOM 0 HA LEU A 16 4.274 6.208 -13.172 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.903 6.201 -15.746 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.271 5.106 -15.771 1.00 0.00 H new ATOM 0 HG LEU A 16 2.300 3.886 -15.147 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.979 2.967 -12.965 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.374 3.217 -14.042 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.055 4.363 -12.718 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.003 4.425 -13.119 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.993 5.885 -12.881 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.944 5.743 -14.312 1.00 0.00 H new ATOM 283 N GLU A 17 6.067 7.087 -15.819 1.00 0.00 N ATOM 284 CA GLU A 17 7.427 7.163 -16.342 1.00 0.00 C ATOM 285 C GLU A 17 8.317 8.013 -15.439 1.00 0.00 C ATOM 286 O GLU A 17 9.540 7.883 -15.460 1.00 0.00 O ATOM 287 CB GLU A 17 7.417 7.743 -17.759 1.00 0.00 C ATOM 288 CG GLU A 17 6.516 6.985 -18.722 1.00 0.00 C ATOM 289 CD GLU A 17 7.292 6.067 -19.648 1.00 0.00 C ATOM 290 OE1 GLU A 17 8.069 5.231 -19.141 1.00 0.00 O ATOM 291 OE2 GLU A 17 7.120 6.184 -20.880 1.00 0.00 O ATOM 0 H GLU A 17 5.352 7.447 -16.451 1.00 0.00 H new ATOM 0 HA GLU A 17 7.834 6.152 -16.370 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.093 8.783 -17.714 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.434 7.742 -18.150 1.00 0.00 H new ATOM 0 HG2 GLU A 17 5.796 6.397 -18.153 1.00 0.00 H new ATOM 0 HG3 GLU A 17 5.946 7.698 -19.318 1.00 0.00 H new ATOM 298 N GLU A 18 7.696 8.890 -14.653 1.00 0.00 N ATOM 299 CA GLU A 18 8.436 9.762 -13.750 1.00 0.00 C ATOM 300 C GLU A 18 8.937 8.990 -12.532 1.00 0.00 C ATOM 301 O GLU A 18 10.018 9.268 -12.012 1.00 0.00 O ATOM 302 CB GLU A 18 7.556 10.945 -13.322 1.00 0.00 C ATOM 303 CG GLU A 18 7.075 10.883 -11.880 1.00 0.00 C ATOM 304 CD GLU A 18 6.469 12.191 -11.411 1.00 0.00 C ATOM 305 OE1 GLU A 18 5.471 12.634 -12.016 1.00 0.00 O ATOM 306 OE2 GLU A 18 6.994 12.773 -10.438 1.00 0.00 O ATOM 0 H GLU A 18 6.684 9.014 -14.625 1.00 0.00 H new ATOM 0 HA GLU A 18 9.307 10.148 -14.279 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.116 11.869 -13.466 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.688 10.993 -13.980 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.336 10.088 -11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.912 10.622 -11.233 1.00 0.00 H new ATOM 313 N ALA A 19 8.144 8.023 -12.080 1.00 0.00 N ATOM 314 CA ALA A 19 8.510 7.216 -10.922 1.00 0.00 C ATOM 315 C ALA A 19 9.682 6.296 -11.244 1.00 0.00 C ATOM 316 O ALA A 19 10.527 6.033 -10.390 1.00 0.00 O ATOM 317 CB ALA A 19 7.319 6.406 -10.433 1.00 0.00 C ATOM 0 H ALA A 19 7.246 7.780 -12.497 1.00 0.00 H new ATOM 0 HA ALA A 19 8.819 7.894 -10.126 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.614 5.811 -9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.511 7.081 -10.150 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.977 5.745 -11.229 1.00 0.00 H new ATOM 323 N ILE A 20 9.729 5.810 -12.479 1.00 0.00 N ATOM 324 CA ILE A 20 10.807 4.926 -12.907 1.00 0.00 C ATOM 325 C ILE A 20 12.148 5.659 -12.886 1.00 0.00 C ATOM 326 O ILE A 20 13.168 5.098 -12.489 1.00 0.00 O ATOM 327 CB ILE A 20 10.544 4.356 -14.319 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.617 3.141 -14.232 1.00 0.00 C ATOM 329 CG2 ILE A 20 11.846 3.976 -15.011 1.00 0.00 C ATOM 330 CD1 ILE A 20 8.169 3.497 -13.977 1.00 0.00 C ATOM 0 H ILE A 20 9.036 6.012 -13.199 1.00 0.00 H new ATOM 0 HA ILE A 20 10.844 4.094 -12.203 1.00 0.00 H new ATOM 0 HB ILE A 20 10.061 5.132 -14.913 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.685 2.576 -15.162 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.966 2.485 -13.435 1.00 0.00 H new ATOM 0 HG21 ILE A 20 11.629 3.578 -16.002 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.479 4.858 -15.105 1.00 0.00 H new ATOM 0 HG23 ILE A 20 12.364 3.219 -14.422 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.573 2.585 -13.928 1.00 0.00 H new ATOM 0 HD12 ILE A 20 8.087 4.035 -13.032 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.801 4.128 -14.787 1.00 0.00 H new ATOM 342 N SER A 21 12.132 6.920 -13.307 1.00 0.00 N ATOM 343 CA SER A 21 13.343 7.730 -13.342 1.00 0.00 C ATOM 344 C SER A 21 13.775 8.132 -11.935 1.00 0.00 C ATOM 345 O SER A 21 14.962 8.099 -11.606 1.00 0.00 O ATOM 346 CB SER A 21 13.119 8.980 -14.196 1.00 0.00 C ATOM 347 OG SER A 21 14.202 9.884 -14.071 1.00 0.00 O ATOM 0 H SER A 21 11.293 7.402 -13.629 1.00 0.00 H new ATOM 0 HA SER A 21 14.137 7.130 -13.786 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.999 8.694 -15.241 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.195 9.471 -13.892 1.00 0.00 H new ATOM 0 HG SER A 21 14.035 10.673 -14.627 1.00 0.00 H new ATOM 353 N VAL A 22 12.806 8.515 -11.108 1.00 0.00 N ATOM 354 CA VAL A 22 13.090 8.936 -9.740 1.00 0.00 C ATOM 355 C VAL A 22 13.569 7.762 -8.887 1.00 0.00 C ATOM 356 O VAL A 22 14.344 7.942 -7.948 1.00 0.00 O ATOM 357 CB VAL A 22 11.856 9.584 -9.079 1.00 0.00 C ATOM 358 CG1 VAL A 22 10.811 8.534 -8.729 1.00 0.00 C ATOM 359 CG2 VAL A 22 12.263 10.370 -7.844 1.00 0.00 C ATOM 0 H VAL A 22 11.818 8.542 -11.361 1.00 0.00 H new ATOM 0 HA VAL A 22 13.885 9.679 -9.797 1.00 0.00 H new ATOM 0 HB VAL A 22 11.411 10.275 -9.795 1.00 0.00 H new ATOM 0 HG11 VAL A 22 9.951 9.017 -8.264 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.492 8.021 -9.636 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.240 7.811 -8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.379 10.820 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.737 9.700 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 22 12.965 11.154 -8.127 1.00 0.00 H new ATOM 369 N MET A 23 13.109 6.561 -9.225 1.00 0.00 N ATOM 370 CA MET A 23 13.493 5.360 -8.490 1.00 0.00 C ATOM 371 C MET A 23 14.924 4.955 -8.822 1.00 0.00 C ATOM 372 O MET A 23 15.599 4.306 -8.022 1.00 0.00 O ATOM 373 CB MET A 23 12.540 4.209 -8.816 1.00 0.00 C ATOM 374 CG MET A 23 11.243 4.253 -8.026 1.00 0.00 C ATOM 375 SD MET A 23 10.497 2.624 -7.823 1.00 0.00 S ATOM 376 CE MET A 23 8.783 3.067 -7.556 1.00 0.00 C ATOM 0 H MET A 23 12.470 6.394 -10.002 1.00 0.00 H new ATOM 0 HA MET A 23 13.433 5.583 -7.425 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.308 4.230 -9.881 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.044 3.263 -8.618 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.435 4.685 -7.044 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.536 4.911 -8.531 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.435 2.626 -6.622 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.692 4.152 -7.502 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.178 2.693 -8.382 1.00 0.00 H new ATOM 386 N GLU A 24 15.382 5.350 -10.006 1.00 0.00 N ATOM 387 CA GLU A 24 16.733 5.028 -10.451 1.00 0.00 C ATOM 388 C GLU A 24 17.776 5.814 -9.661 1.00 0.00 C ATOM 389 O GLU A 24 18.978 5.649 -9.868 1.00 0.00 O ATOM 390 CB GLU A 24 16.883 5.326 -11.945 1.00 0.00 C ATOM 391 CG GLU A 24 17.620 4.241 -12.712 1.00 0.00 C ATOM 392 CD GLU A 24 16.875 3.797 -13.956 1.00 0.00 C ATOM 393 OE1 GLU A 24 16.673 4.637 -14.858 1.00 0.00 O ATOM 394 OE2 GLU A 24 16.495 2.609 -14.028 1.00 0.00 O ATOM 0 H GLU A 24 14.837 5.894 -10.675 1.00 0.00 H new ATOM 0 HA GLU A 24 16.899 3.965 -10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.893 5.459 -12.381 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.414 6.270 -12.067 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.606 4.608 -12.995 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.775 3.382 -12.060 1.00 0.00 H new ATOM 401 N GLY A 25 17.309 6.668 -8.755 1.00 0.00 N ATOM 402 CA GLY A 25 18.216 7.467 -7.949 1.00 0.00 C ATOM 403 C GLY A 25 18.662 6.751 -6.689 1.00 0.00 C ATOM 404 O GLY A 25 19.350 7.332 -5.849 1.00 0.00 O ATOM 0 H GLY A 25 16.319 6.821 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 25 19.092 7.727 -8.544 1.00 0.00 H new ATOM 0 HA3 GLY A 25 17.726 8.402 -7.677 1.00 0.00 H new ATOM 408 N GLY A 26 18.268 5.487 -6.557 1.00 0.00 N ATOM 409 CA GLY A 26 18.642 4.711 -5.388 1.00 0.00 C ATOM 410 C GLY A 26 18.069 5.279 -4.104 1.00 0.00 C ATOM 411 O GLY A 26 18.751 5.328 -3.081 1.00 0.00 O ATOM 0 H GLY A 26 17.697 4.987 -7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.298 3.684 -5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.729 4.676 -5.312 1.00 0.00 H new ATOM 415 N GLY A 27 16.811 5.707 -4.159 1.00 0.00 N ATOM 416 CA GLY A 27 16.167 6.271 -2.986 1.00 0.00 C ATOM 417 C GLY A 27 14.813 5.646 -2.708 1.00 0.00 C ATOM 418 O GLY A 27 14.365 4.768 -3.446 1.00 0.00 O ATOM 0 H GLY A 27 16.227 5.673 -4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.813 6.131 -2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.046 7.345 -3.124 1.00 0.00 H new ATOM 422 N ILE A 28 14.168 6.091 -1.635 1.00 0.00 N ATOM 423 CA ILE A 28 12.854 5.579 -1.264 1.00 0.00 C ATOM 424 C ILE A 28 11.757 6.501 -1.791 1.00 0.00 C ATOM 425 O ILE A 28 11.931 7.717 -1.843 1.00 0.00 O ATOM 426 CB ILE A 28 12.732 5.421 0.272 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.771 4.276 0.627 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.299 6.726 0.930 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.302 4.631 0.501 1.00 0.00 C ATOM 0 H ILE A 28 14.534 6.806 -1.006 1.00 0.00 H new ATOM 0 HA ILE A 28 12.734 4.595 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 28 13.718 5.168 0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.984 3.425 -0.020 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.969 3.956 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.223 6.582 2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.035 7.502 0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.329 7.029 0.535 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.694 3.767 0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.069 5.460 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.085 4.921 -0.527 1.00 0.00 H new ATOM 441 N VAL A 29 10.633 5.920 -2.193 1.00 0.00 N ATOM 442 CA VAL A 29 9.519 6.703 -2.712 1.00 0.00 C ATOM 443 C VAL A 29 8.308 6.570 -1.800 1.00 0.00 C ATOM 444 O VAL A 29 7.874 5.465 -1.502 1.00 0.00 O ATOM 445 CB VAL A 29 9.122 6.262 -4.139 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.813 7.475 -5.002 1.00 0.00 C ATOM 447 CG2 VAL A 29 10.211 5.407 -4.777 1.00 0.00 C ATOM 0 H VAL A 29 10.469 4.913 -2.170 1.00 0.00 H new ATOM 0 HA VAL A 29 9.848 7.742 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 29 8.223 5.650 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.535 7.148 -6.004 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.988 8.034 -4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.694 8.114 -5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.902 5.113 -5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.136 5.981 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.375 4.515 -4.172 1.00 0.00 H new ATOM 457 N ILE A 30 7.761 7.698 -1.362 1.00 0.00 N ATOM 458 CA ILE A 30 6.592 7.682 -0.483 1.00 0.00 C ATOM 459 C ILE A 30 5.329 7.995 -1.271 1.00 0.00 C ATOM 460 O ILE A 30 5.401 8.473 -2.403 1.00 0.00 O ATOM 461 CB ILE A 30 6.718 8.689 0.677 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.646 9.843 0.292 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.219 7.993 1.934 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.134 11.200 0.721 1.00 0.00 C ATOM 0 H ILE A 30 8.103 8.630 -1.597 1.00 0.00 H new ATOM 0 HA ILE A 30 6.534 6.679 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 30 5.730 9.101 0.883 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.626 9.675 0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 30 7.785 9.841 -0.789 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.302 8.719 2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.518 7.209 2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.197 7.552 1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 30 7.843 11.970 0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.168 11.389 0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 30 7.022 11.221 1.805 1.00 0.00 H new ATOM 476 N TYR A 31 4.173 7.704 -0.681 1.00 0.00 N ATOM 477 CA TYR A 31 2.903 7.937 -1.355 1.00 0.00 C ATOM 478 C TYR A 31 1.724 7.877 -0.386 1.00 0.00 C ATOM 479 O TYR A 31 1.280 6.794 -0.006 1.00 0.00 O ATOM 480 CB TYR A 31 2.707 6.902 -2.464 1.00 0.00 C ATOM 481 CG TYR A 31 2.802 7.489 -3.849 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.798 8.311 -4.340 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.903 7.236 -4.657 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.881 8.861 -5.602 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.995 7.785 -5.923 1.00 0.00 C ATOM 486 CZ TYR A 31 2.979 8.594 -6.390 1.00 0.00 C ATOM 487 OH TYR A 31 3.061 9.149 -7.645 1.00 0.00 O ATOM 0 H TYR A 31 4.091 7.309 0.256 1.00 0.00 H new ATOM 0 HA TYR A 31 2.935 8.940 -1.781 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.457 6.118 -2.357 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.732 6.430 -2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.937 8.524 -3.724 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.698 6.602 -4.292 1.00 0.00 H new ATOM 0 HE1 TYR A 31 1.090 9.497 -5.970 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.856 7.582 -6.542 1.00 0.00 H new ATOM 0 HH TYR A 31 3.895 8.866 -8.074 1.00 0.00 H new ATOM 497 N PRO A 32 1.169 9.043 -0.008 1.00 0.00 N ATOM 498 CA PRO A 32 0.014 9.115 0.883 1.00 0.00 C ATOM 499 C PRO A 32 -1.298 8.948 0.122 1.00 0.00 C ATOM 500 O PRO A 32 -1.468 9.506 -0.963 1.00 0.00 O ATOM 501 CB PRO A 32 0.125 10.522 1.459 1.00 0.00 C ATOM 502 CG PRO A 32 0.738 11.328 0.362 1.00 0.00 C ATOM 503 CD PRO A 32 1.620 10.387 -0.424 1.00 0.00 C ATOM 0 HA PRO A 32 0.010 8.327 1.636 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.852 10.914 1.741 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.745 10.536 2.356 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -0.032 11.762 -0.276 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.319 12.156 0.768 1.00 0.00 H new ATOM 0 HD2 PRO A 32 1.502 10.533 -1.498 1.00 0.00 H new ATOM 0 HD3 PRO A 32 2.674 10.543 -0.195 1.00 0.00 H new ATOM 511 N THR A 33 -2.219 8.174 0.685 1.00 0.00 N ATOM 512 CA THR A 33 -3.507 7.934 0.041 1.00 0.00 C ATOM 513 C THR A 33 -4.656 8.478 0.885 1.00 0.00 C ATOM 514 O THR A 33 -4.483 9.436 1.639 1.00 0.00 O ATOM 515 CB THR A 33 -3.701 6.437 -0.214 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.459 5.756 -0.178 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.353 6.135 -1.547 1.00 0.00 C ATOM 0 H THR A 33 -2.100 7.703 1.582 1.00 0.00 H new ATOM 0 HA THR A 33 -3.510 8.461 -0.913 1.00 0.00 H new ATOM 0 HB THR A 33 -4.363 6.093 0.581 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.605 4.801 -0.341 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.461 5.057 -1.663 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.336 6.604 -1.586 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.732 6.527 -2.353 1.00 0.00 H new ATOM 525 N ASP A 34 -5.831 7.866 0.748 1.00 0.00 N ATOM 526 CA ASP A 34 -7.014 8.293 1.486 1.00 0.00 C ATOM 527 C ASP A 34 -6.749 8.325 2.987 1.00 0.00 C ATOM 528 O ASP A 34 -7.443 9.019 3.735 1.00 0.00 O ATOM 529 CB ASP A 34 -8.186 7.352 1.192 1.00 0.00 C ATOM 530 CG ASP A 34 -9.158 7.932 0.183 1.00 0.00 C ATOM 531 OD1 ASP A 34 -8.697 8.523 -0.816 1.00 0.00 O ATOM 532 OD2 ASP A 34 -10.381 7.792 0.390 1.00 0.00 O ATOM 0 H ASP A 34 -5.987 7.070 0.130 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.264 9.302 1.160 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.801 6.404 0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.716 7.136 2.120 1.00 0.00 H new ATOM 537 N THR A 35 -5.742 7.568 3.420 1.00 0.00 N ATOM 538 CA THR A 35 -5.386 7.498 4.833 1.00 0.00 C ATOM 539 C THR A 35 -4.182 8.393 5.144 1.00 0.00 C ATOM 540 O THR A 35 -4.254 9.611 4.992 1.00 0.00 O ATOM 541 CB THR A 35 -5.094 6.048 5.230 1.00 0.00 C ATOM 542 OG1 THR A 35 -4.391 5.378 4.198 1.00 0.00 O ATOM 543 CG2 THR A 35 -6.341 5.247 5.534 1.00 0.00 C ATOM 0 H THR A 35 -5.159 6.995 2.811 1.00 0.00 H new ATOM 0 HA THR A 35 -6.231 7.861 5.417 1.00 0.00 H new ATOM 0 HB THR A 35 -4.495 6.112 6.138 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.212 4.454 4.471 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.062 4.230 5.808 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.879 5.711 6.361 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.982 5.223 4.652 1.00 0.00 H new ATOM 551 N ILE A 36 -3.072 7.785 5.563 1.00 0.00 N ATOM 552 CA ILE A 36 -1.876 8.543 5.913 1.00 0.00 C ATOM 553 C ILE A 36 -0.746 8.281 4.917 1.00 0.00 C ATOM 554 O ILE A 36 -0.938 7.593 3.913 1.00 0.00 O ATOM 555 CB ILE A 36 -1.404 8.198 7.347 1.00 0.00 C ATOM 556 CG1 ILE A 36 -0.618 9.364 7.952 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.569 6.926 7.354 1.00 0.00 C ATOM 558 CD1 ILE A 36 -1.311 10.018 9.126 1.00 0.00 C ATOM 0 H ILE A 36 -2.978 6.775 5.667 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.135 9.601 5.873 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.288 8.025 7.961 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.360 9.004 8.273 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.445 10.114 7.180 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.250 6.706 8.373 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.166 6.097 6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 36 0.308 7.063 6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.696 10.835 9.503 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.277 10.409 8.807 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.460 9.282 9.916 1.00 0.00 H new ATOM 570 N TYR A 37 0.427 8.844 5.194 1.00 0.00 N ATOM 571 CA TYR A 37 1.583 8.681 4.324 1.00 0.00 C ATOM 572 C TYR A 37 2.012 7.221 4.258 1.00 0.00 C ATOM 573 O TYR A 37 2.101 6.542 5.282 1.00 0.00 O ATOM 574 CB TYR A 37 2.744 9.542 4.827 1.00 0.00 C ATOM 575 CG TYR A 37 2.920 10.835 4.063 1.00 0.00 C ATOM 576 CD1 TYR A 37 1.963 11.839 4.126 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.049 11.054 3.285 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.122 13.023 3.431 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.217 12.235 2.587 1.00 0.00 C ATOM 580 CZ TYR A 37 3.251 13.216 2.663 1.00 0.00 C ATOM 581 OH TYR A 37 3.414 14.392 1.969 1.00 0.00 O ATOM 0 H TYR A 37 0.600 9.419 6.018 1.00 0.00 H new ATOM 0 HA TYR A 37 1.303 9.004 3.321 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.584 9.772 5.880 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.666 8.965 4.763 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.079 11.692 4.729 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.809 10.289 3.224 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.366 13.793 3.489 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.100 12.389 1.985 1.00 0.00 H new ATOM 0 HH TYR A 37 2.967 15.120 2.449 1.00 0.00 H new ATOM 591 N GLY A 38 2.271 6.745 3.047 1.00 0.00 N ATOM 592 CA GLY A 38 2.696 5.372 2.863 1.00 0.00 C ATOM 593 C GLY A 38 4.057 5.282 2.203 1.00 0.00 C ATOM 594 O GLY A 38 4.665 6.303 1.884 1.00 0.00 O ATOM 0 H GLY A 38 2.194 7.288 2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.728 4.870 3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.962 4.844 2.254 1.00 0.00 H new ATOM 598 N LEU A 39 4.539 4.062 2.000 1.00 0.00 N ATOM 599 CA LEU A 39 5.835 3.854 1.369 1.00 0.00 C ATOM 600 C LEU A 39 5.701 2.996 0.120 1.00 0.00 C ATOM 601 O LEU A 39 4.911 2.054 0.085 1.00 0.00 O ATOM 602 CB LEU A 39 6.809 3.194 2.346 1.00 0.00 C ATOM 603 CG LEU A 39 7.860 4.128 2.946 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.240 5.018 4.012 1.00 0.00 C ATOM 605 CD2 LEU A 39 9.016 3.327 3.524 1.00 0.00 C ATOM 0 H LEU A 39 4.053 3.204 2.262 1.00 0.00 H new ATOM 0 HA LEU A 39 6.225 4.830 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.237 2.747 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.320 2.381 1.831 1.00 0.00 H new ATOM 0 HG LEU A 39 8.247 4.766 2.151 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.004 5.675 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.447 5.619 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.824 4.398 4.807 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.755 4.008 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.644 2.664 4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.479 2.734 2.735 1.00 0.00 H new ATOM 617 N GLY A 40 6.501 3.315 -0.887 1.00 0.00 N ATOM 618 CA GLY A 40 6.486 2.568 -2.127 1.00 0.00 C ATOM 619 C GLY A 40 7.859 2.490 -2.762 1.00 0.00 C ATOM 620 O GLY A 40 8.453 3.515 -3.108 1.00 0.00 O ATOM 0 H GLY A 40 7.167 4.087 -0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.117 1.560 -1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.791 3.037 -2.824 1.00 0.00 H new ATOM 624 N VAL A 41 8.380 1.274 -2.887 1.00 0.00 N ATOM 625 CA VAL A 41 9.696 1.067 -3.486 1.00 0.00 C ATOM 626 C VAL A 41 9.815 -0.321 -4.096 1.00 0.00 C ATOM 627 O VAL A 41 9.016 -1.208 -3.804 1.00 0.00 O ATOM 628 CB VAL A 41 10.830 1.242 -2.459 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.201 2.707 -2.312 1.00 0.00 C ATOM 630 CG2 VAL A 41 10.438 0.639 -1.119 1.00 0.00 C ATOM 0 H VAL A 41 7.914 0.419 -2.583 1.00 0.00 H new ATOM 0 HA VAL A 41 9.795 1.824 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 41 11.708 0.709 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.004 2.807 -1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.535 3.096 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.331 3.271 -1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.253 0.773 -0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.543 1.136 -0.744 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.237 -0.425 -1.244 1.00 0.00 H new ATOM 640 N ASN A 42 10.846 -0.512 -4.908 1.00 0.00 N ATOM 641 CA ASN A 42 11.087 -1.809 -5.532 1.00 0.00 C ATOM 642 C ASN A 42 11.210 -2.891 -4.462 1.00 0.00 C ATOM 643 O ASN A 42 12.175 -2.919 -3.698 1.00 0.00 O ATOM 644 CB ASN A 42 12.354 -1.762 -6.388 1.00 0.00 C ATOM 645 CG ASN A 42 12.107 -1.156 -7.756 1.00 0.00 C ATOM 646 OD1 ASN A 42 11.163 -1.529 -8.452 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.959 -0.217 -8.149 1.00 0.00 N ATOM 0 H ASN A 42 11.526 0.209 -5.150 1.00 0.00 H new ATOM 0 HA ASN A 42 10.242 -2.048 -6.178 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.118 -1.182 -5.870 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.746 -2.772 -6.507 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.845 0.226 -9.061 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.728 0.062 -7.539 1.00 0.00 H new ATOM 654 N ALA A 43 10.206 -3.761 -4.396 1.00 0.00 N ATOM 655 CA ALA A 43 10.158 -4.814 -3.386 1.00 0.00 C ATOM 656 C ALA A 43 11.385 -5.719 -3.438 1.00 0.00 C ATOM 657 O ALA A 43 11.972 -6.036 -2.404 1.00 0.00 O ATOM 658 CB ALA A 43 8.890 -5.637 -3.555 1.00 0.00 C ATOM 0 H ALA A 43 9.410 -3.757 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 43 10.154 -4.332 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.861 -6.421 -2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.019 -4.991 -3.442 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.880 -6.090 -4.546 1.00 0.00 H new ATOM 664 N LEU A 44 11.760 -6.146 -4.638 1.00 0.00 N ATOM 665 CA LEU A 44 12.899 -7.044 -4.803 1.00 0.00 C ATOM 666 C LEU A 44 14.213 -6.275 -4.864 1.00 0.00 C ATOM 667 O LEU A 44 15.200 -6.755 -5.424 1.00 0.00 O ATOM 668 CB LEU A 44 12.726 -7.895 -6.063 1.00 0.00 C ATOM 669 CG LEU A 44 11.922 -9.183 -5.861 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.639 -10.109 -4.889 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.523 -8.863 -5.358 1.00 0.00 C ATOM 0 H LEU A 44 11.295 -5.887 -5.508 1.00 0.00 H new ATOM 0 HA LEU A 44 12.935 -7.698 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.235 -7.292 -6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.712 -8.155 -6.447 1.00 0.00 H new ATOM 0 HG LEU A 44 11.835 -9.691 -6.821 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.055 -11.020 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.622 -10.363 -5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.754 -9.608 -3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.965 -9.789 -5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.590 -8.335 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.009 -8.235 -6.086 1.00 0.00 H new ATOM 683 N ASP A 45 14.223 -5.087 -4.275 1.00 0.00 N ATOM 684 CA ASP A 45 15.425 -4.261 -4.241 1.00 0.00 C ATOM 685 C ASP A 45 15.986 -4.175 -2.826 1.00 0.00 C ATOM 686 O ASP A 45 15.237 -4.209 -1.849 1.00 0.00 O ATOM 687 CB ASP A 45 15.125 -2.857 -4.768 1.00 0.00 C ATOM 688 CG ASP A 45 15.615 -2.656 -6.188 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.043 -3.278 -7.107 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.572 -1.876 -6.381 1.00 0.00 O ATOM 0 H ASP A 45 13.413 -4.673 -3.814 1.00 0.00 H new ATOM 0 HA ASP A 45 16.172 -4.729 -4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.050 -2.679 -4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.594 -2.119 -4.117 1.00 0.00 H new ATOM 695 N GLU A 46 17.306 -4.060 -2.720 1.00 0.00 N ATOM 696 CA GLU A 46 17.963 -3.964 -1.421 1.00 0.00 C ATOM 697 C GLU A 46 17.728 -2.595 -0.794 1.00 0.00 C ATOM 698 O GLU A 46 17.794 -2.441 0.425 1.00 0.00 O ATOM 699 CB GLU A 46 19.464 -4.219 -1.560 1.00 0.00 C ATOM 700 CG GLU A 46 19.962 -5.386 -0.724 1.00 0.00 C ATOM 701 CD GLU A 46 21.417 -5.717 -0.990 1.00 0.00 C ATOM 702 OE1 GLU A 46 22.293 -4.961 -0.521 1.00 0.00 O ATOM 703 OE2 GLU A 46 21.680 -6.733 -1.668 1.00 0.00 O ATOM 0 H GLU A 46 17.941 -4.031 -3.517 1.00 0.00 H new ATOM 0 HA GLU A 46 17.532 -4.725 -0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.697 -4.408 -2.608 1.00 0.00 H new ATOM 0 HB3 GLU A 46 20.006 -3.318 -1.271 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.834 -5.151 0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.350 -6.264 -0.932 1.00 0.00 H new ATOM 710 N ASP A 47 17.463 -1.602 -1.639 1.00 0.00 N ATOM 711 CA ASP A 47 17.217 -0.243 -1.170 1.00 0.00 C ATOM 712 C ASP A 47 16.046 -0.210 -0.195 1.00 0.00 C ATOM 713 O ASP A 47 15.975 0.655 0.679 1.00 0.00 O ATOM 714 CB ASP A 47 16.933 0.682 -2.356 1.00 0.00 C ATOM 715 CG ASP A 47 17.470 2.084 -2.136 1.00 0.00 C ATOM 716 OD1 ASP A 47 17.003 2.757 -1.193 1.00 0.00 O ATOM 717 OD2 ASP A 47 18.356 2.508 -2.907 1.00 0.00 O ATOM 0 H ASP A 47 17.413 -1.714 -2.652 1.00 0.00 H new ATOM 0 HA ASP A 47 18.110 0.105 -0.651 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.380 0.262 -3.257 1.00 0.00 H new ATOM 0 HB3 ASP A 47 15.858 0.730 -2.527 1.00 0.00 H new ATOM 722 N ALA A 48 15.128 -1.159 -0.352 1.00 0.00 N ATOM 723 CA ALA A 48 13.961 -1.247 0.517 1.00 0.00 C ATOM 724 C ALA A 48 14.340 -1.809 1.885 1.00 0.00 C ATOM 725 O ALA A 48 13.699 -1.505 2.889 1.00 0.00 O ATOM 726 CB ALA A 48 12.884 -2.104 -0.129 1.00 0.00 C ATOM 0 H ALA A 48 15.171 -1.878 -1.074 1.00 0.00 H new ATOM 0 HA ALA A 48 13.568 -0.241 0.661 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.019 -2.160 0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.587 -1.660 -1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.273 -3.107 -0.304 1.00 0.00 H new ATOM 732 N VAL A 49 15.385 -2.631 1.913 1.00 0.00 N ATOM 733 CA VAL A 49 15.850 -3.234 3.157 1.00 0.00 C ATOM 734 C VAL A 49 16.423 -2.177 4.095 1.00 0.00 C ATOM 735 O VAL A 49 16.130 -2.169 5.291 1.00 0.00 O ATOM 736 CB VAL A 49 16.921 -4.312 2.897 1.00 0.00 C ATOM 737 CG1 VAL A 49 17.275 -5.040 4.185 1.00 0.00 C ATOM 738 CG2 VAL A 49 16.442 -5.293 1.837 1.00 0.00 C ATOM 0 H VAL A 49 15.925 -2.894 1.089 1.00 0.00 H new ATOM 0 HA VAL A 49 14.984 -3.703 3.625 1.00 0.00 H new ATOM 0 HB VAL A 49 17.821 -3.821 2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 49 18.032 -5.796 3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 49 17.663 -4.326 4.912 1.00 0.00 H new ATOM 0 HG13 VAL A 49 16.383 -5.520 4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 49 17.210 -6.047 1.666 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.527 -5.778 2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 49 16.246 -4.758 0.908 1.00 0.00 H new ATOM 748 N ARG A 50 17.233 -1.281 3.541 1.00 0.00 N ATOM 749 CA ARG A 50 17.846 -0.214 4.326 1.00 0.00 C ATOM 750 C ARG A 50 16.788 0.720 4.903 1.00 0.00 C ATOM 751 O ARG A 50 16.796 1.023 6.097 1.00 0.00 O ATOM 752 CB ARG A 50 18.822 0.585 3.460 1.00 0.00 C ATOM 753 CG ARG A 50 20.264 0.509 3.933 1.00 0.00 C ATOM 754 CD ARG A 50 21.163 1.422 3.115 1.00 0.00 C ATOM 755 NE ARG A 50 22.575 1.079 3.265 1.00 0.00 N ATOM 756 CZ ARG A 50 23.441 1.806 3.964 1.00 0.00 C ATOM 757 NH1 ARG A 50 23.041 2.911 4.579 1.00 0.00 N ATOM 758 NH2 ARG A 50 24.709 1.427 4.050 1.00 0.00 N ATOM 0 H ARG A 50 17.481 -1.272 2.552 1.00 0.00 H new ATOM 0 HA ARG A 50 18.388 -0.674 5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.766 0.220 2.434 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.509 1.629 3.444 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.319 0.789 4.985 1.00 0.00 H new ATOM 0 HG3 ARG A 50 20.620 -0.518 3.857 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.884 1.357 2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 50 21.006 2.456 3.423 1.00 0.00 H new ATOM 0 HE ARG A 50 22.916 0.234 2.807 1.00 0.00 H new ATOM 0 HH11 ARG A 50 22.066 3.205 4.516 1.00 0.00 H new ATOM 0 HH12 ARG A 50 23.708 3.467 5.115 1.00 0.00 H new ATOM 0 HH21 ARG A 50 25.020 0.577 3.580 1.00 0.00 H new ATOM 0 HH22 ARG A 50 25.373 1.985 4.587 1.00 0.00 H new ATOM 772 N ARG A 51 15.881 1.179 4.045 1.00 0.00 N ATOM 773 CA ARG A 51 14.821 2.091 4.464 1.00 0.00 C ATOM 774 C ARG A 51 13.912 1.439 5.500 1.00 0.00 C ATOM 775 O ARG A 51 13.526 2.071 6.485 1.00 0.00 O ATOM 776 CB ARG A 51 13.998 2.535 3.253 1.00 0.00 C ATOM 777 CG ARG A 51 14.798 3.324 2.228 1.00 0.00 C ATOM 778 CD ARG A 51 15.272 4.654 2.793 1.00 0.00 C ATOM 779 NE ARG A 51 16.269 5.290 1.935 1.00 0.00 N ATOM 780 CZ ARG A 51 17.517 4.848 1.799 1.00 0.00 C ATOM 781 NH1 ARG A 51 17.920 3.771 2.461 1.00 0.00 N ATOM 782 NH2 ARG A 51 18.362 5.483 1.000 1.00 0.00 N ATOM 0 H ARG A 51 15.859 0.934 3.055 1.00 0.00 H new ATOM 0 HA ARG A 51 15.288 2.964 4.921 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.574 1.655 2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.162 3.145 3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 51 15.658 2.737 1.907 1.00 0.00 H new ATOM 0 HG3 ARG A 51 14.185 3.501 1.344 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.419 5.321 2.913 1.00 0.00 H new ATOM 0 HD3 ARG A 51 15.695 4.496 3.785 1.00 0.00 H new ATOM 0 HE ARG A 51 15.993 6.120 1.410 1.00 0.00 H new ATOM 0 HH11 ARG A 51 17.273 3.279 3.077 1.00 0.00 H new ATOM 0 HH12 ARG A 51 18.877 3.435 2.354 1.00 0.00 H new ATOM 0 HH21 ARG A 51 18.056 6.311 0.489 1.00 0.00 H new ATOM 0 HH22 ARG A 51 19.318 5.144 0.896 1.00 0.00 H new ATOM 796 N LEU A 52 13.569 0.175 5.271 1.00 0.00 N ATOM 797 CA LEU A 52 12.702 -0.559 6.186 1.00 0.00 C ATOM 798 C LEU A 52 13.356 -0.705 7.556 1.00 0.00 C ATOM 799 O LEU A 52 12.673 -0.847 8.569 1.00 0.00 O ATOM 800 CB LEU A 52 12.376 -1.940 5.615 1.00 0.00 C ATOM 801 CG LEU A 52 10.952 -2.098 5.076 1.00 0.00 C ATOM 802 CD1 LEU A 52 10.968 -2.804 3.729 1.00 0.00 C ATOM 803 CD2 LEU A 52 10.087 -2.858 6.069 1.00 0.00 C ATOM 0 H LEU A 52 13.878 -0.362 4.460 1.00 0.00 H new ATOM 0 HA LEU A 52 11.777 0.006 6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.079 -2.159 4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.539 -2.686 6.393 1.00 0.00 H new ATOM 0 HG LEU A 52 10.523 -1.105 4.938 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.947 -2.908 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.552 -2.219 3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.416 -3.792 3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.078 -2.961 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.512 -3.847 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.050 -2.312 7.012 1.00 0.00 H new ATOM 815 N PHE A 53 14.685 -0.666 7.576 1.00 0.00 N ATOM 816 CA PHE A 53 15.433 -0.791 8.821 1.00 0.00 C ATOM 817 C PHE A 53 15.300 0.474 9.664 1.00 0.00 C ATOM 818 O PHE A 53 15.345 0.420 10.891 1.00 0.00 O ATOM 819 CB PHE A 53 16.908 -1.071 8.525 1.00 0.00 C ATOM 820 CG PHE A 53 17.418 -2.338 9.153 1.00 0.00 C ATOM 821 CD1 PHE A 53 17.129 -3.570 8.593 1.00 0.00 C ATOM 822 CD2 PHE A 53 18.189 -2.292 10.305 1.00 0.00 C ATOM 823 CE1 PHE A 53 17.597 -4.736 9.169 1.00 0.00 C ATOM 824 CE2 PHE A 53 18.659 -3.454 10.885 1.00 0.00 C ATOM 825 CZ PHE A 53 18.363 -4.678 10.317 1.00 0.00 C ATOM 0 H PHE A 53 15.265 -0.549 6.745 1.00 0.00 H new ATOM 0 HA PHE A 53 15.018 -1.626 9.386 1.00 0.00 H new ATOM 0 HB2 PHE A 53 17.049 -1.128 7.446 1.00 0.00 H new ATOM 0 HB3 PHE A 53 17.507 -0.233 8.881 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.531 -3.621 7.695 1.00 0.00 H new ATOM 0 HD2 PHE A 53 18.424 -1.338 10.753 1.00 0.00 H new ATOM 0 HE1 PHE A 53 17.364 -5.691 8.722 1.00 0.00 H new ATOM 0 HE2 PHE A 53 19.258 -3.406 11.782 1.00 0.00 H new ATOM 0 HZ PHE A 53 18.730 -5.588 10.770 1.00 0.00 H new ATOM 835 N ARG A 54 15.140 1.611 8.995 1.00 0.00 N ATOM 836 CA ARG A 54 15.002 2.891 9.682 1.00 0.00 C ATOM 837 C ARG A 54 13.614 3.043 10.298 1.00 0.00 C ATOM 838 O ARG A 54 13.480 3.391 11.471 1.00 0.00 O ATOM 839 CB ARG A 54 15.269 4.045 8.713 1.00 0.00 C ATOM 840 CG ARG A 54 16.416 3.778 7.750 1.00 0.00 C ATOM 841 CD ARG A 54 17.766 4.018 8.407 1.00 0.00 C ATOM 842 NE ARG A 54 18.739 4.569 7.469 1.00 0.00 N ATOM 843 CZ ARG A 54 19.305 5.764 7.609 1.00 0.00 C ATOM 844 NH1 ARG A 54 18.997 6.531 8.647 1.00 0.00 N ATOM 845 NH2 ARG A 54 20.180 6.193 6.710 1.00 0.00 N ATOM 0 H ARG A 54 15.103 1.673 7.978 1.00 0.00 H new ATOM 0 HA ARG A 54 15.737 2.918 10.486 1.00 0.00 H new ATOM 0 HB2 ARG A 54 14.363 4.244 8.140 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.489 4.946 9.286 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.361 2.749 7.395 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.316 4.422 6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.644 4.702 9.247 1.00 0.00 H new ATOM 0 HD3 ARG A 54 18.144 3.080 8.812 1.00 0.00 H new ATOM 0 HE ARG A 54 19.000 4.005 6.660 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.324 6.204 9.341 1.00 0.00 H new ATOM 0 HH12 ARG A 54 19.433 7.447 8.751 1.00 0.00 H new ATOM 0 HH21 ARG A 54 20.419 5.606 5.911 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.614 7.110 6.818 1.00 0.00 H new ATOM 859 N VAL A 55 12.583 2.790 9.496 1.00 0.00 N ATOM 860 CA VAL A 55 11.203 2.921 9.953 1.00 0.00 C ATOM 861 C VAL A 55 10.861 1.883 11.018 1.00 0.00 C ATOM 862 O VAL A 55 10.345 2.221 12.084 1.00 0.00 O ATOM 863 CB VAL A 55 10.209 2.790 8.781 1.00 0.00 C ATOM 864 CG1 VAL A 55 8.774 2.895 9.275 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.491 3.845 7.722 1.00 0.00 C ATOM 0 H VAL A 55 12.678 2.493 8.525 1.00 0.00 H new ATOM 0 HA VAL A 55 11.114 3.916 10.389 1.00 0.00 H new ATOM 0 HB VAL A 55 10.341 1.806 8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.091 2.800 8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.577 2.099 9.993 1.00 0.00 H new ATOM 0 HG13 VAL A 55 8.624 3.862 9.756 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.780 3.737 6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.391 4.837 8.161 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.505 3.717 7.342 1.00 0.00 H new ATOM 875 N LYS A 56 11.145 0.617 10.724 1.00 0.00 N ATOM 876 CA LYS A 56 10.841 -0.470 11.650 1.00 0.00 C ATOM 877 C LYS A 56 11.889 -0.566 12.755 1.00 0.00 C ATOM 878 O LYS A 56 11.742 -1.350 13.693 1.00 0.00 O ATOM 879 CB LYS A 56 10.760 -1.799 10.897 1.00 0.00 C ATOM 880 CG LYS A 56 9.556 -1.903 9.975 1.00 0.00 C ATOM 881 CD LYS A 56 8.298 -2.280 10.739 1.00 0.00 C ATOM 882 CE LYS A 56 7.124 -2.510 9.802 1.00 0.00 C ATOM 883 NZ LYS A 56 6.162 -1.375 9.828 1.00 0.00 N ATOM 0 H LYS A 56 11.585 0.319 9.853 1.00 0.00 H new ATOM 0 HA LYS A 56 9.877 -0.256 12.111 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.669 -1.931 10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.726 -2.615 11.619 1.00 0.00 H new ATOM 0 HG2 LYS A 56 9.402 -0.951 9.467 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.751 -2.648 9.204 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.482 -3.183 11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.050 -1.489 11.447 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.493 -2.650 8.786 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.609 -3.429 10.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.376 -1.571 9.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.790 -1.257 10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.646 -0.503 9.534 1.00 0.00 H new ATOM 897 N GLY A 57 12.942 0.236 12.641 1.00 0.00 N ATOM 898 CA GLY A 57 13.994 0.222 13.642 1.00 0.00 C ATOM 899 C GLY A 57 14.738 -1.098 13.684 1.00 0.00 C ATOM 900 O GLY A 57 15.428 -1.460 12.730 1.00 0.00 O ATOM 0 H GLY A 57 13.086 0.894 11.875 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.699 1.027 13.434 1.00 0.00 H new ATOM 0 HA3 GLY A 57 13.561 0.423 14.622 1.00 0.00 H new ATOM 904 N ARG A 58 14.602 -1.817 14.792 1.00 0.00 N ATOM 905 CA ARG A 58 15.271 -3.104 14.956 1.00 0.00 C ATOM 906 C ARG A 58 14.255 -4.233 15.111 1.00 0.00 C ATOM 907 O ARG A 58 14.016 -4.721 16.215 1.00 0.00 O ATOM 908 CB ARG A 58 16.204 -3.071 16.171 1.00 0.00 C ATOM 909 CG ARG A 58 15.898 -1.946 17.147 1.00 0.00 C ATOM 910 CD ARG A 58 16.392 -2.275 18.547 1.00 0.00 C ATOM 911 NE ARG A 58 15.310 -2.718 19.421 1.00 0.00 N ATOM 912 CZ ARG A 58 15.409 -2.779 20.745 1.00 0.00 C ATOM 913 NH1 ARG A 58 16.537 -2.425 21.346 1.00 0.00 N ATOM 914 NH2 ARG A 58 14.379 -3.192 21.471 1.00 0.00 N ATOM 0 H ARG A 58 14.035 -1.532 15.590 1.00 0.00 H new ATOM 0 HA ARG A 58 15.861 -3.292 14.059 1.00 0.00 H new ATOM 0 HB2 ARG A 58 16.136 -4.024 16.696 1.00 0.00 H new ATOM 0 HB3 ARG A 58 17.233 -2.970 15.825 1.00 0.00 H new ATOM 0 HG2 ARG A 58 16.367 -1.025 16.801 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.823 -1.766 17.172 1.00 0.00 H new ATOM 0 HD2 ARG A 58 17.152 -3.054 18.489 1.00 0.00 H new ATOM 0 HD3 ARG A 58 16.869 -1.395 18.979 1.00 0.00 H new ATOM 0 HE ARG A 58 14.428 -2.997 18.991 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.331 -2.105 20.792 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.610 -2.473 22.362 1.00 0.00 H new ATOM 0 HH21 ARG A 58 13.509 -3.464 21.013 1.00 0.00 H new ATOM 0 HH22 ARG A 58 14.457 -3.238 22.487 1.00 0.00 H new ATOM 928 N SER A 59 13.664 -4.643 13.993 1.00 0.00 N ATOM 929 CA SER A 59 12.678 -5.718 13.998 1.00 0.00 C ATOM 930 C SER A 59 12.619 -6.403 12.633 1.00 0.00 C ATOM 931 O SER A 59 11.650 -6.243 11.891 1.00 0.00 O ATOM 932 CB SER A 59 11.298 -5.174 14.370 1.00 0.00 C ATOM 933 OG SER A 59 11.317 -4.569 15.652 1.00 0.00 O ATOM 0 H SER A 59 13.851 -4.247 13.072 1.00 0.00 H new ATOM 0 HA SER A 59 12.980 -6.453 14.743 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.978 -4.445 13.625 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.569 -5.984 14.357 1.00 0.00 H new ATOM 0 HG SER A 59 10.424 -4.228 15.866 1.00 0.00 H new ATOM 939 N PRO A 60 13.663 -7.179 12.281 1.00 0.00 N ATOM 940 CA PRO A 60 13.732 -7.875 10.998 1.00 0.00 C ATOM 941 C PRO A 60 12.981 -9.202 11.012 1.00 0.00 C ATOM 942 O PRO A 60 13.268 -10.097 10.216 1.00 0.00 O ATOM 943 CB PRO A 60 15.229 -8.110 10.825 1.00 0.00 C ATOM 944 CG PRO A 60 15.742 -8.274 12.215 1.00 0.00 C ATOM 945 CD PRO A 60 14.869 -7.420 13.100 1.00 0.00 C ATOM 0 HA PRO A 60 13.272 -7.304 10.192 1.00 0.00 H new ATOM 0 HB2 PRO A 60 15.425 -8.997 10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.707 -7.270 10.321 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.701 -9.319 12.522 1.00 0.00 H new ATOM 0 HG3 PRO A 60 16.784 -7.963 12.283 1.00 0.00 H new ATOM 0 HD2 PRO A 60 14.624 -7.930 14.032 1.00 0.00 H new ATOM 0 HD3 PRO A 60 15.363 -6.486 13.368 1.00 0.00 H new ATOM 953 N HIS A 61 12.020 -9.325 11.921 1.00 0.00 N ATOM 954 CA HIS A 61 11.229 -10.546 12.036 1.00 0.00 C ATOM 955 C HIS A 61 9.742 -10.250 11.874 1.00 0.00 C ATOM 956 O HIS A 61 8.924 -11.165 11.785 1.00 0.00 O ATOM 957 CB HIS A 61 11.485 -11.221 13.385 1.00 0.00 C ATOM 958 CG HIS A 61 11.499 -10.269 14.541 1.00 0.00 C ATOM 959 ND1 HIS A 61 12.641 -10.049 15.272 1.00 0.00 N ATOM 960 CD2 HIS A 61 10.495 -9.514 15.048 1.00 0.00 C ATOM 961 CE1 HIS A 61 12.313 -9.170 16.202 1.00 0.00 C ATOM 962 NE2 HIS A 61 11.023 -8.817 16.104 1.00 0.00 N ATOM 0 H HIS A 61 11.770 -8.595 12.588 1.00 0.00 H new ATOM 0 HA HIS A 61 11.534 -11.222 11.237 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.717 -11.975 13.556 1.00 0.00 H new ATOM 0 HB3 HIS A 61 12.441 -11.744 13.344 1.00 0.00 H new ATOM 0 HD2 HIS A 61 9.477 -9.470 14.690 1.00 0.00 H new ATOM 0 HE1 HIS A 61 12.996 -8.785 16.945 1.00 0.00 H new ATOM 0 HE2 HIS A 61 10.528 -8.155 16.702 1.00 0.00 H new ATOM 970 N LYS A 62 9.400 -8.966 11.835 1.00 0.00 N ATOM 971 CA LYS A 62 8.011 -8.550 11.680 1.00 0.00 C ATOM 972 C LYS A 62 7.598 -8.576 10.209 1.00 0.00 C ATOM 973 O LYS A 62 8.324 -8.081 9.346 1.00 0.00 O ATOM 974 CB LYS A 62 7.808 -7.147 12.255 1.00 0.00 C ATOM 975 CG LYS A 62 6.706 -7.069 13.298 1.00 0.00 C ATOM 976 CD LYS A 62 7.266 -6.793 14.684 1.00 0.00 C ATOM 977 CE LYS A 62 6.561 -5.620 15.347 1.00 0.00 C ATOM 978 NZ LYS A 62 5.270 -6.025 15.967 1.00 0.00 N ATOM 0 H LYS A 62 10.065 -8.196 11.909 1.00 0.00 H new ATOM 0 HA LYS A 62 7.383 -9.252 12.229 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.743 -6.808 12.701 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.575 -6.460 11.441 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.002 -6.283 13.026 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.149 -8.006 13.310 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.157 -7.682 15.305 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.333 -6.583 14.611 1.00 0.00 H new ATOM 0 HE2 LYS A 62 7.211 -5.190 16.110 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.379 -4.841 14.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.822 -5.197 16.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.640 -6.412 15.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.445 -6.750 16.691 1.00 0.00 H new ATOM 992 N PRO A 63 6.423 -9.160 9.901 1.00 0.00 N ATOM 993 CA PRO A 63 5.921 -9.250 8.525 1.00 0.00 C ATOM 994 C PRO A 63 5.897 -7.898 7.823 1.00 0.00 C ATOM 995 O PRO A 63 5.793 -6.854 8.467 1.00 0.00 O ATOM 996 CB PRO A 63 4.498 -9.784 8.700 1.00 0.00 C ATOM 997 CG PRO A 63 4.533 -10.529 9.987 1.00 0.00 C ATOM 998 CD PRO A 63 5.495 -9.779 10.867 1.00 0.00 C ATOM 0 HA PRO A 63 6.556 -9.881 7.903 1.00 0.00 H new ATOM 0 HB2 PRO A 63 3.771 -8.972 8.731 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.214 -10.435 7.873 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.543 -10.575 10.440 1.00 0.00 H new ATOM 0 HG3 PRO A 63 4.862 -11.557 9.835 1.00 0.00 H new ATOM 0 HD2 PRO A 63 4.986 -9.030 11.473 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.015 -10.446 11.555 1.00 0.00 H new ATOM 1006 N VAL A 64 5.995 -7.927 6.498 1.00 0.00 N ATOM 1007 CA VAL A 64 5.985 -6.704 5.703 1.00 0.00 C ATOM 1008 C VAL A 64 4.785 -6.673 4.761 1.00 0.00 C ATOM 1009 O VAL A 64 4.390 -7.701 4.211 1.00 0.00 O ATOM 1010 CB VAL A 64 7.277 -6.560 4.874 1.00 0.00 C ATOM 1011 CG1 VAL A 64 7.354 -5.179 4.240 1.00 0.00 C ATOM 1012 CG2 VAL A 64 8.499 -6.826 5.739 1.00 0.00 C ATOM 0 H VAL A 64 6.082 -8.784 5.952 1.00 0.00 H new ATOM 0 HA VAL A 64 5.918 -5.872 6.404 1.00 0.00 H new ATOM 0 HB VAL A 64 7.258 -7.301 4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 64 8.272 -5.096 3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.496 -5.031 3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 64 7.349 -4.419 5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 64 9.401 -6.720 5.137 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.525 -6.111 6.561 1.00 0.00 H new ATOM 0 HG23 VAL A 64 8.448 -7.838 6.140 1.00 0.00 H new ATOM 1022 N SER A 65 4.209 -5.488 4.583 1.00 0.00 N ATOM 1023 CA SER A 65 3.055 -5.322 3.707 1.00 0.00 C ATOM 1024 C SER A 65 3.483 -4.829 2.329 1.00 0.00 C ATOM 1025 O SER A 65 4.467 -4.100 2.198 1.00 0.00 O ATOM 1026 CB SER A 65 2.055 -4.342 4.324 1.00 0.00 C ATOM 1027 OG SER A 65 1.211 -4.993 5.258 1.00 0.00 O ATOM 0 H SER A 65 4.523 -4.629 5.034 1.00 0.00 H new ATOM 0 HA SER A 65 2.576 -6.294 3.592 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.592 -3.532 4.818 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.451 -3.890 3.537 1.00 0.00 H new ATOM 0 HG SER A 65 0.583 -4.344 5.639 1.00 0.00 H new ATOM 1033 N ILE A 66 2.737 -5.230 1.304 1.00 0.00 N ATOM 1034 CA ILE A 66 3.036 -4.826 -0.066 1.00 0.00 C ATOM 1035 C ILE A 66 1.911 -3.974 -0.644 1.00 0.00 C ATOM 1036 O ILE A 66 0.848 -3.836 -0.038 1.00 0.00 O ATOM 1037 CB ILE A 66 3.269 -6.046 -0.980 1.00 0.00 C ATOM 1038 CG1 ILE A 66 1.946 -6.755 -1.283 1.00 0.00 C ATOM 1039 CG2 ILE A 66 4.256 -7.009 -0.339 1.00 0.00 C ATOM 1040 CD1 ILE A 66 1.602 -6.786 -2.756 1.00 0.00 C ATOM 0 H ILE A 66 1.921 -5.835 1.396 1.00 0.00 H new ATOM 0 HA ILE A 66 3.952 -4.237 -0.028 1.00 0.00 H new ATOM 0 HB ILE A 66 3.691 -5.694 -1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.997 -7.777 -0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.143 -6.256 -0.741 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.409 -7.864 -0.997 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.207 -6.501 -0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.860 -7.353 0.617 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.653 -7.303 -2.897 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.519 -5.766 -3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.386 -7.311 -3.302 1.00 0.00 H new ATOM 1052 N CYS A 67 2.160 -3.398 -1.814 1.00 0.00 N ATOM 1053 CA CYS A 67 1.171 -2.567 -2.486 1.00 0.00 C ATOM 1054 C CYS A 67 0.864 -3.115 -3.874 1.00 0.00 C ATOM 1055 O CYS A 67 1.750 -3.208 -4.724 1.00 0.00 O ATOM 1056 CB CYS A 67 1.673 -1.124 -2.592 1.00 0.00 C ATOM 1057 SG CYS A 67 0.786 -0.120 -3.807 1.00 0.00 S ATOM 0 H CYS A 67 3.042 -3.492 -2.318 1.00 0.00 H new ATOM 0 HA CYS A 67 0.255 -2.580 -1.896 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.590 -0.649 -1.614 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.732 -1.137 -2.851 1.00 0.00 H new ATOM 0 HG CYS A 67 1.281 1.082 -3.821 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.391 -3.489 -4.093 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.812 -4.030 -5.378 1.00 0.00 C ATOM 1065 C VAL A 68 -2.173 -3.467 -5.784 1.00 0.00 C ATOM 1066 O VAL A 68 -2.779 -2.696 -5.039 1.00 0.00 O ATOM 1067 CB VAL A 68 -0.874 -5.573 -5.342 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.227 -6.061 -4.843 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.564 -6.148 -6.714 1.00 0.00 C ATOM 0 H VAL A 68 -1.134 -3.427 -3.397 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.070 -3.731 -6.118 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.118 -5.925 -4.640 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.238 -7.151 -4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.401 -5.684 -3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.012 -5.698 -5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.612 -7.236 -6.672 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.293 -5.781 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.436 -5.840 -7.020 1.00 0.00 H new ATOM 1079 N SER A 69 -2.644 -3.847 -6.967 1.00 0.00 N ATOM 1080 CA SER A 69 -3.937 -3.383 -7.455 1.00 0.00 C ATOM 1081 C SER A 69 -5.053 -4.295 -6.957 1.00 0.00 C ATOM 1082 O SER A 69 -6.120 -3.828 -6.559 1.00 0.00 O ATOM 1083 CB SER A 69 -3.944 -3.337 -8.983 1.00 0.00 C ATOM 1084 OG SER A 69 -5.262 -3.455 -9.492 1.00 0.00 O ATOM 0 H SER A 69 -2.151 -4.473 -7.604 1.00 0.00 H new ATOM 0 HA SER A 69 -4.108 -2.377 -7.071 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.502 -2.401 -9.324 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.325 -4.143 -9.377 1.00 0.00 H new ATOM 0 HG SER A 69 -5.239 -3.421 -10.471 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.793 -5.599 -6.981 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.768 -6.585 -6.529 1.00 0.00 C ATOM 1092 C CYS A 70 -5.106 -7.939 -6.291 1.00 0.00 C ATOM 1093 O CYS A 70 -3.943 -8.146 -6.644 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.892 -6.730 -7.557 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.535 -6.930 -6.832 1.00 0.00 S ATOM 0 H CYS A 70 -3.913 -5.997 -7.309 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.188 -6.235 -5.586 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.896 -5.851 -8.201 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.680 -7.590 -8.192 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.417 -7.042 -7.780 1.00 0.00 H new ATOM 1101 N VAL A 71 -5.857 -8.860 -5.694 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.351 -10.198 -5.417 1.00 0.00 C ATOM 1103 C VAL A 71 -4.896 -10.883 -6.703 1.00 0.00 C ATOM 1104 O VAL A 71 -3.933 -11.649 -6.704 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.414 -11.076 -4.727 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -5.780 -12.341 -4.170 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.123 -10.298 -3.630 1.00 0.00 C ATOM 0 H VAL A 71 -6.819 -8.703 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.501 -10.083 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.157 -11.365 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.545 -12.949 -3.686 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.326 -12.908 -4.982 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.015 -12.074 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.869 -10.936 -3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.396 -9.975 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.613 -9.425 -4.061 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.593 -10.590 -7.797 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.265 -11.170 -9.094 1.00 0.00 C ATOM 1119 C ASP A 72 -3.916 -10.664 -9.593 1.00 0.00 C ATOM 1120 O ASP A 72 -3.224 -11.353 -10.343 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.354 -10.832 -10.114 1.00 0.00 C ATOM 1122 CG ASP A 72 -6.083 -11.446 -11.474 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -6.464 -12.617 -11.683 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -5.489 -10.758 -12.329 1.00 0.00 O ATOM 0 H ASP A 72 -6.390 -9.953 -7.810 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.206 -12.252 -8.975 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.317 -11.185 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.429 -9.749 -10.216 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.554 -9.454 -9.181 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.294 -8.851 -9.598 1.00 0.00 C ATOM 1131 C GLU A 73 -1.113 -9.492 -8.875 1.00 0.00 C ATOM 1132 O GLU A 73 0.016 -9.457 -9.366 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.319 -7.346 -9.339 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.510 -6.641 -9.968 1.00 0.00 C ATOM 1135 CD GLU A 73 -3.574 -6.832 -11.471 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -2.502 -6.864 -12.112 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -4.696 -6.949 -12.008 1.00 0.00 O ATOM 0 H GLU A 73 -4.115 -8.872 -8.559 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.171 -9.025 -10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.330 -7.171 -8.263 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.400 -6.904 -9.724 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.429 -7.017 -9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.457 -5.576 -9.743 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.380 -10.084 -7.712 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.336 -10.750 -6.932 1.00 0.00 C ATOM 1146 C ILE A 74 -0.557 -12.267 -6.863 1.00 0.00 C ATOM 1147 O ILE A 74 -0.718 -12.823 -5.775 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.265 -10.198 -5.492 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -1.649 -9.741 -5.024 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.732 -9.054 -5.405 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.057 -10.321 -3.688 1.00 0.00 C ATOM 0 H ILE A 74 -2.308 -10.117 -7.289 1.00 0.00 H new ATOM 0 HA ILE A 74 0.603 -10.546 -7.447 1.00 0.00 H new ATOM 0 HB ILE A 74 0.074 -10.998 -4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.660 -8.653 -4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.388 -10.022 -5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.767 -8.679 -4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.721 -9.410 -5.695 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.424 -8.251 -6.075 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.048 -9.954 -3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.079 -11.409 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.339 -10.019 -2.926 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.554 -12.970 -8.014 1.00 0.00 N ATOM 1164 CA PRO A 75 -0.759 -14.423 -8.040 1.00 0.00 C ATOM 1165 C PRO A 75 0.368 -15.178 -7.344 1.00 0.00 C ATOM 1166 O PRO A 75 0.186 -15.717 -6.251 1.00 0.00 O ATOM 1167 CB PRO A 75 -0.791 -14.762 -9.533 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.075 -13.638 -10.199 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.359 -12.420 -9.367 1.00 0.00 C ATOM 0 HA PRO A 75 -1.667 -14.712 -7.510 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -0.301 -15.715 -9.732 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.815 -14.848 -9.896 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.996 -13.834 -10.252 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.426 -13.503 -11.222 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.468 -11.711 -9.397 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.245 -11.891 -9.718 1.00 0.00 H new ATOM 1177 N ARG A 76 1.535 -15.213 -7.982 1.00 0.00 N ATOM 1178 CA ARG A 76 2.693 -15.903 -7.428 1.00 0.00 C ATOM 1179 C ARG A 76 3.293 -15.139 -6.250 1.00 0.00 C ATOM 1180 O ARG A 76 4.422 -15.412 -5.839 1.00 0.00 O ATOM 1181 CB ARG A 76 3.756 -16.100 -8.511 1.00 0.00 C ATOM 1182 CG ARG A 76 3.613 -17.407 -9.275 1.00 0.00 C ATOM 1183 CD ARG A 76 4.737 -18.374 -8.943 1.00 0.00 C ATOM 1184 NE ARG A 76 5.559 -18.682 -10.111 1.00 0.00 N ATOM 1185 CZ ARG A 76 6.096 -19.877 -10.340 1.00 0.00 C ATOM 1186 NH1 ARG A 76 5.898 -20.873 -9.485 1.00 0.00 N ATOM 1187 NH2 ARG A 76 6.833 -20.078 -11.424 1.00 0.00 N ATOM 0 H ARG A 76 1.702 -14.770 -8.885 1.00 0.00 H new ATOM 0 HA ARG A 76 2.356 -16.874 -7.065 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.703 -15.270 -9.215 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.743 -16.065 -8.050 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.654 -17.866 -9.035 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.611 -17.205 -10.346 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.364 -17.946 -8.161 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.315 -19.296 -8.543 1.00 0.00 H new ATOM 0 HE ARG A 76 5.731 -17.939 -10.789 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.333 -20.723 -8.649 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.311 -21.788 -9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.989 -19.316 -12.083 1.00 0.00 H new ATOM 0 HH22 ARG A 76 7.244 -20.995 -11.598 1.00 0.00 H new ATOM 1201 N PHE A 77 2.545 -14.179 -5.711 1.00 0.00 N ATOM 1202 CA PHE A 77 3.031 -13.386 -4.587 1.00 0.00 C ATOM 1203 C PHE A 77 2.386 -13.830 -3.279 1.00 0.00 C ATOM 1204 O PHE A 77 3.078 -14.140 -2.310 1.00 0.00 O ATOM 1205 CB PHE A 77 2.759 -11.899 -4.824 1.00 0.00 C ATOM 1206 CG PHE A 77 3.801 -10.999 -4.225 1.00 0.00 C ATOM 1207 CD1 PHE A 77 3.903 -10.854 -2.850 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.687 -10.306 -5.035 1.00 0.00 C ATOM 1209 CE1 PHE A 77 4.863 -10.030 -2.295 1.00 0.00 C ATOM 1210 CE2 PHE A 77 5.649 -9.481 -4.485 1.00 0.00 C ATOM 1211 CZ PHE A 77 5.738 -9.343 -3.114 1.00 0.00 C ATOM 0 H PHE A 77 1.608 -13.934 -6.032 1.00 0.00 H new ATOM 0 HA PHE A 77 4.107 -13.544 -4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.703 -11.714 -5.897 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.785 -11.644 -4.405 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.224 -11.392 -2.205 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.625 -10.412 -6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.929 -9.923 -1.222 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.331 -8.944 -5.127 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.490 -8.699 -2.683 1.00 0.00 H new ATOM 1221 N SER A 78 1.057 -13.850 -3.254 1.00 0.00 N ATOM 1222 CA SER A 78 0.324 -14.243 -2.057 1.00 0.00 C ATOM 1223 C SER A 78 -0.558 -15.458 -2.329 1.00 0.00 C ATOM 1224 O SER A 78 -0.689 -15.900 -3.470 1.00 0.00 O ATOM 1225 CB SER A 78 -0.531 -13.079 -1.558 1.00 0.00 C ATOM 1226 OG SER A 78 0.082 -11.837 -1.849 1.00 0.00 O ATOM 0 H SER A 78 0.467 -13.599 -4.048 1.00 0.00 H new ATOM 0 HA SER A 78 1.049 -14.511 -1.288 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.515 -13.121 -2.024 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.683 -13.170 -0.483 1.00 0.00 H new ATOM 0 HG SER A 78 0.809 -11.674 -1.213 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.156 -15.994 -1.269 1.00 0.00 N ATOM 1233 CA ARG A 79 -2.024 -17.162 -1.391 1.00 0.00 C ATOM 1234 C ARG A 79 -3.458 -16.821 -0.988 1.00 0.00 C ATOM 1235 O ARG A 79 -3.748 -16.629 0.192 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.499 -18.305 -0.520 1.00 0.00 C ATOM 1237 CG ARG A 79 -0.714 -19.349 -1.296 1.00 0.00 C ATOM 1238 CD ARG A 79 -1.075 -20.759 -0.854 1.00 0.00 C ATOM 1239 NE ARG A 79 -2.315 -21.225 -1.470 1.00 0.00 N ATOM 1240 CZ ARG A 79 -2.520 -22.480 -1.858 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -1.572 -23.393 -1.695 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -3.676 -22.823 -2.410 1.00 0.00 N ATOM 0 H ARG A 79 -1.056 -15.640 -0.318 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.023 -17.476 -2.435 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.863 -17.892 0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.340 -18.789 -0.024 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.914 -19.238 -2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.354 -19.184 -1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.264 -21.439 -1.113 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.177 -20.784 0.231 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.066 -20.549 -1.610 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.682 -23.133 -1.271 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.733 -24.355 -1.994 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.408 -22.124 -2.537 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.833 -23.786 -2.708 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.392 -16.814 -1.956 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.783 -16.471 -1.710 1.00 0.00 C ATOM 1258 C PRO A 80 -6.688 -17.697 -1.636 1.00 0.00 C ATOM 1259 O PRO A 80 -6.244 -18.823 -1.862 1.00 0.00 O ATOM 1260 CB PRO A 80 -6.114 -15.646 -2.948 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.304 -16.269 -4.048 1.00 0.00 C ATOM 1262 CD PRO A 80 -4.150 -17.000 -3.395 1.00 0.00 C ATOM 0 HA PRO A 80 -5.933 -15.962 -0.758 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.180 -15.680 -3.173 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.851 -14.598 -2.807 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -5.914 -16.958 -4.633 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.937 -15.506 -4.735 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.139 -18.056 -3.666 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.189 -16.583 -3.697 1.00 0.00 H new ATOM 1270 N SER A 81 -7.958 -17.468 -1.317 1.00 0.00 N ATOM 1271 CA SER A 81 -8.929 -18.552 -1.212 1.00 0.00 C ATOM 1272 C SER A 81 -10.213 -18.207 -1.961 1.00 0.00 C ATOM 1273 O SER A 81 -10.308 -17.160 -2.601 1.00 0.00 O ATOM 1274 CB SER A 81 -9.242 -18.842 0.258 1.00 0.00 C ATOM 1275 OG SER A 81 -8.983 -20.198 0.576 1.00 0.00 O ATOM 0 H SER A 81 -8.339 -16.541 -1.127 1.00 0.00 H new ATOM 0 HA SER A 81 -8.494 -19.443 -1.666 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.641 -18.194 0.896 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.287 -18.610 0.463 1.00 0.00 H new ATOM 0 HG SER A 81 -9.189 -20.358 1.521 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.196 -19.100 -1.882 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.458 -18.878 -2.565 1.00 0.00 C ATOM 1283 C GLY A 82 -13.333 -17.852 -1.871 1.00 0.00 C ATOM 1284 O GLY A 82 -13.272 -16.662 -2.183 1.00 0.00 O ATOM 0 H GLY A 82 -11.141 -19.973 -1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.260 -18.549 -3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -12.999 -19.822 -2.634 1.00 0.00 H new ATOM 1288 N ASP A 83 -14.157 -18.316 -0.935 1.00 0.00 N ATOM 1289 CA ASP A 83 -15.060 -17.436 -0.200 1.00 0.00 C ATOM 1290 C ASP A 83 -14.292 -16.304 0.473 1.00 0.00 C ATOM 1291 O ASP A 83 -14.840 -15.229 0.719 1.00 0.00 O ATOM 1292 CB ASP A 83 -15.842 -18.229 0.850 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.088 -19.665 0.428 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -16.586 -19.875 -0.698 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -15.781 -20.577 1.223 1.00 0.00 O ATOM 0 H ASP A 83 -14.218 -19.298 -0.668 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.760 -17.003 -0.914 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.293 -18.219 1.791 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.798 -17.739 1.034 1.00 0.00 H new ATOM 1300 N ALA A 84 -13.019 -16.552 0.767 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.172 -15.553 1.406 1.00 0.00 C ATOM 1302 C ALA A 84 -12.012 -14.322 0.516 1.00 0.00 C ATOM 1303 O ALA A 84 -12.186 -13.188 0.968 1.00 0.00 O ATOM 1304 CB ALA A 84 -10.810 -16.149 1.735 1.00 0.00 C ATOM 0 H ALA A 84 -12.552 -17.438 0.572 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.653 -15.241 2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.187 -15.392 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.936 -16.994 2.412 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.330 -16.488 0.817 1.00 0.00 H new ATOM 1310 N MET A 85 -11.687 -14.555 -0.752 1.00 0.00 N ATOM 1311 CA MET A 85 -11.499 -13.466 -1.705 1.00 0.00 C ATOM 1312 C MET A 85 -12.831 -12.818 -2.066 1.00 0.00 C ATOM 1313 O MET A 85 -12.867 -11.712 -2.607 1.00 0.00 O ATOM 1314 CB MET A 85 -10.801 -13.976 -2.967 1.00 0.00 C ATOM 1315 CG MET A 85 -9.321 -14.266 -2.769 1.00 0.00 C ATOM 1316 SD MET A 85 -8.504 -13.056 -1.711 1.00 0.00 S ATOM 1317 CE MET A 85 -8.346 -13.986 -0.188 1.00 0.00 C ATOM 0 H MET A 85 -11.548 -15.487 -1.143 1.00 0.00 H new ATOM 0 HA MET A 85 -10.869 -12.711 -1.234 1.00 0.00 H new ATOM 0 HB2 MET A 85 -11.299 -14.885 -3.305 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.915 -13.236 -3.759 1.00 0.00 H new ATOM 0 HG2 MET A 85 -9.206 -15.259 -2.334 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.826 -14.285 -3.740 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.553 -13.333 0.660 1.00 0.00 H new ATOM 0 HE2 MET A 85 -9.056 -14.813 -0.191 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.333 -14.379 -0.105 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.923 -13.510 -1.761 1.00 0.00 N ATOM 1328 CA GLU A 86 -15.256 -12.989 -2.035 1.00 0.00 C ATOM 1329 C GLU A 86 -15.575 -11.829 -1.101 1.00 0.00 C ATOM 1330 O GLU A 86 -16.036 -10.771 -1.536 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.302 -14.094 -1.872 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.327 -15.083 -3.026 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.737 -15.452 -3.443 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.514 -14.538 -3.784 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -18.063 -16.659 -3.427 1.00 0.00 O ATOM 0 H GLU A 86 -13.911 -14.432 -1.325 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.281 -12.629 -3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.106 -14.634 -0.946 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.287 -13.638 -1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.800 -14.655 -3.879 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -15.788 -15.986 -2.738 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.306 -12.030 0.187 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.542 -11.000 1.190 1.00 0.00 C ATOM 1344 C LEU A 87 -14.777 -9.728 0.845 1.00 0.00 C ATOM 1345 O LEU A 87 -15.311 -8.624 0.938 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.124 -11.506 2.573 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.021 -10.430 3.657 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.003 -10.714 4.782 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -13.600 -10.347 4.193 1.00 0.00 C ATOM 0 H LEU A 87 -14.924 -12.899 0.559 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.607 -10.769 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.841 -12.260 2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.158 -12.003 2.484 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.276 -9.467 3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.917 -9.940 5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.018 -10.721 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -15.779 -11.685 5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -13.546 -9.577 4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -13.316 -11.308 4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.919 -10.096 3.380 1.00 0.00 H new ATOM 1361 N MET A 88 -13.523 -9.894 0.434 1.00 0.00 N ATOM 1362 CA MET A 88 -12.685 -8.759 0.063 1.00 0.00 C ATOM 1363 C MET A 88 -13.217 -8.079 -1.196 1.00 0.00 C ATOM 1364 O MET A 88 -13.166 -6.855 -1.320 1.00 0.00 O ATOM 1365 CB MET A 88 -11.241 -9.218 -0.160 1.00 0.00 C ATOM 1366 CG MET A 88 -10.312 -8.109 -0.628 1.00 0.00 C ATOM 1367 SD MET A 88 -8.764 -8.064 0.292 1.00 0.00 S ATOM 1368 CE MET A 88 -9.352 -7.625 1.926 1.00 0.00 C ATOM 0 H MET A 88 -13.066 -10.802 0.350 1.00 0.00 H new ATOM 0 HA MET A 88 -12.708 -8.038 0.880 1.00 0.00 H new ATOM 0 HB2 MET A 88 -10.854 -9.636 0.770 1.00 0.00 H new ATOM 0 HB3 MET A 88 -11.234 -10.021 -0.897 1.00 0.00 H new ATOM 0 HG2 MET A 88 -10.096 -8.245 -1.688 1.00 0.00 H new ATOM 0 HG3 MET A 88 -10.818 -7.149 -0.526 1.00 0.00 H new ATOM 0 HE1 MET A 88 -8.856 -6.713 2.258 1.00 0.00 H new ATOM 0 HE2 MET A 88 -10.429 -7.461 1.893 1.00 0.00 H new ATOM 0 HE3 MET A 88 -9.129 -8.433 2.622 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.733 -8.881 -2.123 1.00 0.00 N ATOM 1379 CA GLU A 89 -14.269 -8.360 -3.377 1.00 0.00 C ATOM 1380 C GLU A 89 -15.537 -7.547 -3.144 1.00 0.00 C ATOM 1381 O GLU A 89 -16.023 -6.865 -4.047 1.00 0.00 O ATOM 1382 CB GLU A 89 -14.560 -9.510 -4.345 1.00 0.00 C ATOM 1383 CG GLU A 89 -13.381 -9.873 -5.232 1.00 0.00 C ATOM 1384 CD GLU A 89 -13.722 -10.946 -6.246 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -14.799 -10.852 -6.872 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -12.911 -11.881 -6.416 1.00 0.00 O ATOM 0 H GLU A 89 -13.791 -9.895 -2.029 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.518 -7.701 -3.812 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.857 -10.389 -3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -15.407 -9.238 -4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -13.036 -8.981 -5.755 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -12.555 -10.216 -4.609 1.00 0.00 H new ATOM 1393 N ARG A 90 -16.068 -7.623 -1.931 1.00 0.00 N ATOM 1394 CA ARG A 90 -17.285 -6.896 -1.581 1.00 0.00 C ATOM 1395 C ARG A 90 -17.003 -5.406 -1.400 1.00 0.00 C ATOM 1396 O ARG A 90 -17.678 -4.561 -1.989 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.898 -7.469 -0.301 1.00 0.00 C ATOM 1398 CG ARG A 90 -19.248 -8.133 -0.517 1.00 0.00 C ATOM 1399 CD ARG A 90 -20.387 -7.135 -0.390 1.00 0.00 C ATOM 1400 NE ARG A 90 -21.034 -7.204 0.918 1.00 0.00 N ATOM 1401 CZ ARG A 90 -21.345 -6.135 1.645 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -21.068 -4.919 1.195 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -21.933 -6.282 2.825 1.00 0.00 N ATOM 0 H ARG A 90 -15.677 -8.180 -1.172 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.993 -7.015 -2.401 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -17.209 -8.197 0.128 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -18.009 -6.667 0.429 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -19.274 -8.593 -1.505 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -19.381 -8.933 0.211 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -20.005 -6.127 -0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -21.125 -7.326 -1.169 1.00 0.00 H new ATOM 0 HE ARG A 90 -21.260 -8.124 1.295 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.615 -4.802 0.289 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.308 -4.101 1.755 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -22.147 -7.216 3.175 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -22.171 -5.461 3.382 1.00 0.00 H new ATOM 1417 N ILE A 91 -16.005 -5.090 -0.578 1.00 0.00 N ATOM 1418 CA ILE A 91 -15.642 -3.700 -0.313 1.00 0.00 C ATOM 1419 C ILE A 91 -14.254 -3.377 -0.861 1.00 0.00 C ATOM 1420 O ILE A 91 -13.324 -3.099 -0.105 1.00 0.00 O ATOM 1421 CB ILE A 91 -15.676 -3.387 1.195 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -15.117 -4.566 1.997 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -17.094 -3.066 1.638 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -14.577 -4.174 3.355 1.00 0.00 C ATOM 0 H ILE A 91 -15.434 -5.776 -0.085 1.00 0.00 H new ATOM 0 HA ILE A 91 -16.381 -3.079 -0.820 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.051 -2.514 1.383 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -15.903 -5.310 2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.322 -5.041 1.422 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -17.101 -2.847 2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.460 -2.199 1.088 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -17.740 -3.921 1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.198 -5.060 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.769 -3.453 3.231 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.374 -3.727 3.948 1.00 0.00 H new ATOM 1436 N LEU A 92 -14.123 -3.416 -2.184 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.851 -3.127 -2.840 1.00 0.00 C ATOM 1438 C LEU A 92 -13.045 -2.127 -3.981 1.00 0.00 C ATOM 1439 O LEU A 92 -14.004 -2.234 -4.746 1.00 0.00 O ATOM 1440 CB LEU A 92 -12.233 -4.423 -3.375 1.00 0.00 C ATOM 1441 CG LEU A 92 -10.997 -4.244 -4.260 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -9.928 -5.263 -3.894 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.373 -4.367 -5.729 1.00 0.00 C ATOM 0 H LEU A 92 -14.883 -3.645 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 92 -12.176 -2.685 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.964 -5.054 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.992 -4.960 -3.944 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.592 -3.246 -4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.056 -5.121 -4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.639 -5.129 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.321 -6.270 -4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.483 -4.237 -6.345 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.801 -5.352 -5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.105 -3.600 -5.983 1.00 0.00 H new ATOM 1455 N PRO A 93 -12.120 -1.156 -4.139 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.959 -0.983 -3.258 1.00 0.00 C ATOM 1457 C PRO A 93 -11.317 -0.286 -1.948 1.00 0.00 C ATOM 1458 O PRO A 93 -12.466 -0.328 -1.505 1.00 0.00 O ATOM 1459 CB PRO A 93 -10.032 -0.104 -4.092 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.955 0.734 -4.907 1.00 0.00 C ATOM 1461 CD PRO A 93 -12.164 -0.123 -5.192 1.00 0.00 C ATOM 0 HA PRO A 93 -10.524 -1.936 -2.957 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.391 0.510 -3.460 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.377 -0.704 -4.724 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.238 1.638 -4.368 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.476 1.052 -5.833 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.086 0.457 -5.145 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.116 -0.564 -6.187 1.00 0.00 H new ATOM 1469 N GLY A 94 -10.330 0.371 -1.343 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.565 1.080 -0.098 1.00 0.00 C ATOM 1471 C GLY A 94 -9.289 1.317 0.691 1.00 0.00 C ATOM 1472 O GLY A 94 -8.288 0.635 0.471 1.00 0.00 O ATOM 0 H GLY A 94 -9.373 0.424 -1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.037 2.038 -0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.265 0.510 0.513 1.00 0.00 H new ATOM 1476 N PRO A 95 -9.296 2.282 1.630 1.00 0.00 N ATOM 1477 CA PRO A 95 -8.126 2.594 2.455 1.00 0.00 C ATOM 1478 C PRO A 95 -7.940 1.598 3.594 1.00 0.00 C ATOM 1479 O PRO A 95 -7.635 1.978 4.725 1.00 0.00 O ATOM 1480 CB PRO A 95 -8.454 3.982 3.002 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.941 4.004 3.092 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.447 3.147 1.961 1.00 0.00 C ATOM 0 HA PRO A 95 -7.196 2.550 1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.995 4.143 3.977 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -8.084 4.767 2.342 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.278 3.617 4.054 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.320 5.022 3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.315 2.560 2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.752 3.752 1.107 1.00 0.00 H new ATOM 1490 N TYR A 96 -8.128 0.319 3.286 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.992 -0.738 4.281 1.00 0.00 C ATOM 1492 C TYR A 96 -6.783 -1.618 3.983 1.00 0.00 C ATOM 1493 O TYR A 96 -6.410 -1.808 2.825 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.260 -1.595 4.310 1.00 0.00 C ATOM 1495 CG TYR A 96 -9.543 -2.299 3.002 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -10.273 -1.676 1.998 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -9.073 -3.585 2.768 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -10.528 -2.315 0.799 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -9.323 -4.231 1.572 1.00 0.00 C ATOM 1500 CZ TYR A 96 -10.052 -3.593 0.592 1.00 0.00 C ATOM 1501 OH TYR A 96 -10.305 -4.234 -0.599 1.00 0.00 O ATOM 0 H TYR A 96 -8.376 -0.011 2.353 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.846 -0.271 5.255 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -9.168 -2.339 5.101 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.111 -0.963 4.564 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -10.648 -0.676 2.157 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.502 -4.089 3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -11.097 -1.816 0.028 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -8.949 -5.231 1.406 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.899 -5.126 -0.583 1.00 0.00 H new ATOM 1511 N THR A 97 -6.187 -2.170 5.035 1.00 0.00 N ATOM 1512 CA THR A 97 -5.044 -3.061 4.885 1.00 0.00 C ATOM 1513 C THR A 97 -5.505 -4.513 4.898 1.00 0.00 C ATOM 1514 O THR A 97 -6.424 -4.871 5.634 1.00 0.00 O ATOM 1515 CB THR A 97 -4.030 -2.823 6.007 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.828 -1.435 6.212 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.679 -3.450 5.736 1.00 0.00 C ATOM 0 H THR A 97 -6.477 -2.015 6.001 1.00 0.00 H new ATOM 0 HA THR A 97 -4.563 -2.850 3.930 1.00 0.00 H new ATOM 0 HB THR A 97 -4.459 -3.295 6.891 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.564 -1.073 6.748 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.008 -3.244 6.570 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.794 -4.528 5.621 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.260 -3.031 4.821 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.883 -5.343 4.068 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.258 -6.749 3.984 1.00 0.00 C ATOM 1527 C VAL A 98 -4.050 -7.663 4.159 1.00 0.00 C ATOM 1528 O VAL A 98 -3.188 -7.746 3.286 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.952 -7.069 2.642 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -5.204 -6.428 1.482 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.074 -8.573 2.439 1.00 0.00 C ATOM 0 H VAL A 98 -4.121 -5.069 3.447 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.959 -6.934 4.798 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.957 -6.649 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.710 -6.666 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.181 -5.347 1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -4.184 -6.811 1.451 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.566 -8.773 1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.081 -9.021 2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.663 -9.003 3.249 1.00 0.00 H new ATOM 1541 N VAL A 99 -4.005 -8.358 5.290 1.00 0.00 N ATOM 1542 CA VAL A 99 -2.930 -9.301 5.564 1.00 0.00 C ATOM 1543 C VAL A 99 -3.334 -10.697 5.109 1.00 0.00 C ATOM 1544 O VAL A 99 -4.399 -11.192 5.483 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.564 -9.337 7.059 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.224 -10.029 7.264 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.539 -7.931 7.638 1.00 0.00 C ATOM 0 H VAL A 99 -4.701 -8.285 6.032 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.053 -8.966 5.010 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.328 -9.908 7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.982 -10.045 8.327 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.281 -11.051 6.889 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.448 -9.487 6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.278 -7.978 8.695 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.798 -7.332 7.108 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.522 -7.474 7.526 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.513 -11.284 4.242 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.771 -12.608 3.688 1.00 0.00 C ATOM 1559 C LEU A 100 -1.561 -13.519 3.887 1.00 0.00 C ATOM 1560 O LEU A 100 -0.502 -13.066 4.321 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.095 -12.483 2.194 1.00 0.00 C ATOM 1562 CG LEU A 100 -3.620 -13.751 1.517 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -5.052 -14.036 1.942 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -3.532 -13.616 0.005 1.00 0.00 C ATOM 0 H LEU A 100 -1.651 -10.855 3.905 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.621 -13.049 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.835 -11.693 2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.194 -12.162 1.672 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.999 -14.590 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.405 -14.942 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.090 -14.173 3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.689 -13.198 1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.909 -14.525 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.131 -12.765 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.493 -13.461 -0.287 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.720 -14.801 3.570 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.620 -15.755 3.683 1.00 0.00 C ATOM 1578 C GLU A 101 0.383 -15.552 2.550 1.00 0.00 C ATOM 1579 O GLU A 101 0.226 -14.647 1.730 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.145 -17.194 3.669 1.00 0.00 C ATOM 1581 CG GLU A 101 -2.335 -17.405 2.747 1.00 0.00 C ATOM 1582 CD GLU A 101 -3.656 -17.430 3.494 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -3.720 -16.866 4.607 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -4.625 -18.015 2.967 1.00 0.00 O ATOM 0 H GLU A 101 -2.596 -15.202 3.234 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.116 -15.579 4.634 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.339 -17.862 3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.428 -17.477 4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.358 -16.609 2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.209 -18.344 2.207 1.00 0.00 H new ATOM 1591 N ARG A 102 1.397 -16.411 2.490 1.00 0.00 N ATOM 1592 CA ARG A 102 2.422 -16.302 1.457 1.00 0.00 C ATOM 1593 C ARG A 102 2.460 -17.556 0.584 1.00 0.00 C ATOM 1594 O ARG A 102 2.326 -18.677 1.078 1.00 0.00 O ATOM 1595 CB ARG A 102 3.794 -16.043 2.101 1.00 0.00 C ATOM 1596 CG ARG A 102 4.851 -17.094 1.791 1.00 0.00 C ATOM 1597 CD ARG A 102 5.716 -17.390 3.005 1.00 0.00 C ATOM 1598 NE ARG A 102 6.216 -18.762 2.996 1.00 0.00 N ATOM 1599 CZ ARG A 102 5.443 -19.830 3.178 1.00 0.00 C ATOM 1600 NH1 ARG A 102 4.141 -19.682 3.388 1.00 0.00 N ATOM 1601 NH2 ARG A 102 5.972 -21.045 3.152 1.00 0.00 N ATOM 0 H ARG A 102 1.530 -17.185 3.140 1.00 0.00 H new ATOM 0 HA ARG A 102 2.173 -15.459 0.813 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.159 -15.071 1.768 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.667 -15.983 3.182 1.00 0.00 H new ATOM 0 HG2 ARG A 102 4.366 -18.011 1.456 1.00 0.00 H new ATOM 0 HG3 ARG A 102 5.480 -16.748 0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.557 -16.697 3.029 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.137 -17.220 3.913 1.00 0.00 H new ATOM 0 HE ARG A 102 7.213 -18.910 2.842 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.731 -18.748 3.410 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.550 -20.502 3.527 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.973 -21.162 2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.379 -21.863 3.292 1.00 0.00 H new ATOM 1615 N ASN A 103 2.630 -17.350 -0.718 1.00 0.00 N ATOM 1616 CA ASN A 103 2.690 -18.453 -1.673 1.00 0.00 C ATOM 1617 C ASN A 103 4.027 -19.184 -1.579 1.00 0.00 C ATOM 1618 O ASN A 103 4.704 -19.126 -0.552 1.00 0.00 O ATOM 1619 CB ASN A 103 2.478 -17.930 -3.097 1.00 0.00 C ATOM 1620 CG ASN A 103 1.461 -18.749 -3.869 1.00 0.00 C ATOM 1621 OD1 ASN A 103 0.520 -18.206 -4.447 1.00 0.00 O ATOM 1622 ND2 ASN A 103 1.647 -20.064 -3.883 1.00 0.00 N ATOM 0 H ASN A 103 2.729 -16.426 -1.138 1.00 0.00 H new ATOM 0 HA ASN A 103 1.896 -19.158 -1.429 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.148 -16.892 -3.054 1.00 0.00 H new ATOM 0 HB3 ASN A 103 3.429 -17.940 -3.630 1.00 0.00 H new ATOM 0 HD21 ASN A 103 0.996 -20.666 -4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.441 -20.472 -3.390 1.00 0.00 H new ATOM 1629 N GLU A 104 4.402 -19.870 -2.656 1.00 0.00 N ATOM 1630 CA GLU A 104 5.659 -20.607 -2.694 1.00 0.00 C ATOM 1631 C GLU A 104 6.850 -19.653 -2.666 1.00 0.00 C ATOM 1632 O GLU A 104 7.907 -19.981 -2.125 1.00 0.00 O ATOM 1633 CB GLU A 104 5.723 -21.484 -3.946 1.00 0.00 C ATOM 1634 CG GLU A 104 4.545 -22.435 -4.085 1.00 0.00 C ATOM 1635 CD GLU A 104 4.769 -23.752 -3.370 1.00 0.00 C ATOM 1636 OE1 GLU A 104 5.594 -24.557 -3.852 1.00 0.00 O ATOM 1637 OE2 GLU A 104 4.120 -23.980 -2.327 1.00 0.00 O ATOM 0 H GLU A 104 3.852 -19.930 -3.513 1.00 0.00 H new ATOM 0 HA GLU A 104 5.705 -21.244 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.767 -20.843 -4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.646 -22.063 -3.927 1.00 0.00 H new ATOM 0 HG2 GLU A 104 3.649 -21.958 -3.687 1.00 0.00 H new ATOM 0 HG3 GLU A 104 4.361 -22.627 -5.142 1.00 0.00 H new ATOM 1644 N LEU A 105 6.669 -18.472 -3.249 1.00 0.00 N ATOM 1645 CA LEU A 105 7.724 -17.465 -3.286 1.00 0.00 C ATOM 1646 C LEU A 105 7.972 -16.888 -1.894 1.00 0.00 C ATOM 1647 O LEU A 105 7.395 -15.866 -1.526 1.00 0.00 O ATOM 1648 CB LEU A 105 7.354 -16.342 -4.262 1.00 0.00 C ATOM 1649 CG LEU A 105 8.388 -15.219 -4.391 1.00 0.00 C ATOM 1650 CD1 LEU A 105 8.727 -14.969 -5.853 1.00 0.00 C ATOM 1651 CD2 LEU A 105 7.877 -13.944 -3.737 1.00 0.00 C ATOM 0 H LEU A 105 5.801 -18.189 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 105 8.640 -17.945 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.191 -16.779 -5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.406 -15.906 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 105 9.297 -15.530 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.463 -14.168 -5.924 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.137 -15.878 -6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.824 -14.681 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.625 -13.158 -3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.953 -13.631 -4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.686 -14.129 -2.680 1.00 0.00 H new ATOM 1663 N ILE A 106 8.805 -17.572 -1.114 1.00 0.00 N ATOM 1664 CA ILE A 106 9.134 -17.126 0.237 1.00 0.00 C ATOM 1665 C ILE A 106 10.208 -16.038 0.211 1.00 0.00 C ATOM 1666 O ILE A 106 11.384 -16.328 -0.018 1.00 0.00 O ATOM 1667 CB ILE A 106 9.626 -18.295 1.111 1.00 0.00 C ATOM 1668 CG1 ILE A 106 8.728 -19.518 0.919 1.00 0.00 C ATOM 1669 CG2 ILE A 106 9.663 -17.883 2.576 1.00 0.00 C ATOM 1670 CD1 ILE A 106 9.442 -20.834 1.142 1.00 0.00 C ATOM 0 H ILE A 106 9.265 -18.438 -1.395 1.00 0.00 H new ATOM 0 HA ILE A 106 8.219 -16.721 0.668 1.00 0.00 H new ATOM 0 HB ILE A 106 10.638 -18.559 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 106 7.885 -19.451 1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 106 8.318 -19.503 -0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 106 10.013 -18.720 3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 106 10.341 -17.038 2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 106 8.662 -17.596 2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 106 8.744 -21.657 0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 106 10.269 -20.923 0.437 1.00 0.00 H new ATOM 0 HD13 ILE A 106 9.828 -20.870 2.161 1.00 0.00 H new ATOM 1682 N PRO A 107 9.824 -14.767 0.430 1.00 0.00 N ATOM 1683 CA PRO A 107 10.774 -13.651 0.435 1.00 0.00 C ATOM 1684 C PRO A 107 11.687 -13.677 1.656 1.00 0.00 C ATOM 1685 O PRO A 107 11.329 -14.225 2.698 1.00 0.00 O ATOM 1686 CB PRO A 107 9.873 -12.419 0.456 1.00 0.00 C ATOM 1687 CG PRO A 107 8.618 -12.877 1.110 1.00 0.00 C ATOM 1688 CD PRO A 107 8.447 -14.321 0.719 1.00 0.00 C ATOM 0 HA PRO A 107 11.449 -13.681 -0.421 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.333 -11.602 1.012 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.682 -12.051 -0.552 1.00 0.00 H new ATOM 0 HG2 PRO A 107 8.682 -12.771 2.193 1.00 0.00 H new ATOM 0 HG3 PRO A 107 7.767 -12.281 0.781 1.00 0.00 H new ATOM 0 HD2 PRO A 107 7.997 -14.904 1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 107 7.800 -14.427 -0.152 1.00 0.00 H new ATOM 1696 N ASP A 108 12.865 -13.076 1.523 1.00 0.00 N ATOM 1697 CA ASP A 108 13.839 -13.054 2.608 1.00 0.00 C ATOM 1698 C ASP A 108 13.460 -12.042 3.689 1.00 0.00 C ATOM 1699 O ASP A 108 12.865 -12.401 4.707 1.00 0.00 O ATOM 1700 CB ASP A 108 15.232 -12.733 2.059 1.00 0.00 C ATOM 1701 CG ASP A 108 16.010 -13.981 1.689 1.00 0.00 C ATOM 1702 OD1 ASP A 108 15.752 -14.540 0.603 1.00 0.00 O ATOM 1703 OD2 ASP A 108 16.877 -14.398 2.486 1.00 0.00 O ATOM 0 H ASP A 108 13.168 -12.598 0.675 1.00 0.00 H new ATOM 0 HA ASP A 108 13.846 -14.044 3.065 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.135 -12.095 1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.791 -12.167 2.804 1.00 0.00 H new ATOM 1708 N VAL A 109 13.828 -10.782 3.472 1.00 0.00 N ATOM 1709 CA VAL A 109 13.567 -9.726 4.447 1.00 0.00 C ATOM 1710 C VAL A 109 12.142 -9.190 4.341 1.00 0.00 C ATOM 1711 O VAL A 109 11.796 -8.203 4.991 1.00 0.00 O ATOM 1712 CB VAL A 109 14.551 -8.552 4.275 1.00 0.00 C ATOM 1713 CG1 VAL A 109 15.976 -9.000 4.567 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.446 -7.968 2.876 1.00 0.00 C ATOM 0 H VAL A 109 14.308 -10.467 2.629 1.00 0.00 H new ATOM 0 HA VAL A 109 13.702 -10.178 5.430 1.00 0.00 H new ATOM 0 HB VAL A 109 14.286 -7.774 4.990 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.656 -8.157 4.440 1.00 0.00 H new ATOM 0 HG12 VAL A 109 16.039 -9.366 5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 109 16.255 -9.798 3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.148 -7.141 2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.683 -8.738 2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.432 -7.606 2.708 1.00 0.00 H new ATOM 1724 N ILE A 110 11.318 -9.837 3.523 1.00 0.00 N ATOM 1725 CA ILE A 110 9.937 -9.405 3.344 1.00 0.00 C ATOM 1726 C ILE A 110 8.972 -10.295 4.124 1.00 0.00 C ATOM 1727 O ILE A 110 7.971 -9.815 4.655 1.00 0.00 O ATOM 1728 CB ILE A 110 9.530 -9.393 1.859 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.665 -8.829 0.998 1.00 0.00 C ATOM 1730 CG2 ILE A 110 8.258 -8.583 1.665 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.530 -9.153 -0.475 1.00 0.00 C ATOM 0 H ILE A 110 11.581 -10.657 2.977 1.00 0.00 H new ATOM 0 HA ILE A 110 9.878 -8.387 3.730 1.00 0.00 H new ATOM 0 HB ILE A 110 9.337 -10.418 1.543 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.699 -7.747 1.121 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.615 -9.221 1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 110 7.983 -8.584 0.610 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.452 -9.026 2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 110 8.426 -7.558 1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.369 -8.721 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.527 -10.234 -0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.597 -8.737 -0.855 1.00 0.00 H new ATOM 1743 N THR A 111 9.277 -11.588 4.195 1.00 0.00 N ATOM 1744 CA THR A 111 8.429 -12.529 4.921 1.00 0.00 C ATOM 1745 C THR A 111 8.753 -12.510 6.413 1.00 0.00 C ATOM 1746 O THR A 111 7.894 -12.794 7.248 1.00 0.00 O ATOM 1747 CB THR A 111 8.591 -13.948 4.358 1.00 0.00 C ATOM 1748 OG1 THR A 111 7.353 -14.636 4.381 1.00 0.00 O ATOM 1749 CG2 THR A 111 9.599 -14.797 5.106 1.00 0.00 C ATOM 0 H THR A 111 10.100 -12.006 3.761 1.00 0.00 H new ATOM 0 HA THR A 111 7.392 -12.220 4.790 1.00 0.00 H new ATOM 0 HB THR A 111 8.956 -13.807 3.341 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.170 -14.950 5.291 1.00 0.00 H new ATOM 0 HG21 THR A 111 9.655 -15.784 4.647 1.00 0.00 H new ATOM 0 HG22 THR A 111 10.579 -14.321 5.064 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.289 -14.898 6.146 1.00 0.00 H new ATOM 1757 N GLY A 112 9.998 -12.174 6.738 1.00 0.00 N ATOM 1758 CA GLY A 112 10.413 -12.132 8.127 1.00 0.00 C ATOM 1759 C GLY A 112 10.437 -13.507 8.764 1.00 0.00 C ATOM 1760 O GLY A 112 10.837 -14.484 8.130 1.00 0.00 O ATOM 0 H GLY A 112 10.725 -11.931 6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.405 -11.686 8.194 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.736 -11.487 8.687 1.00 0.00 H new ATOM 1764 N GLY A 113 10.004 -13.584 10.018 1.00 0.00 N ATOM 1765 CA GLY A 113 9.981 -14.855 10.717 1.00 0.00 C ATOM 1766 C GLY A 113 8.669 -15.593 10.533 1.00 0.00 C ATOM 1767 O GLY A 113 8.512 -16.720 11.004 1.00 0.00 O ATOM 0 H GLY A 113 9.669 -12.789 10.562 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.799 -15.479 10.357 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.153 -14.685 11.780 1.00 0.00 H new ATOM 1771 N SER A 114 7.726 -14.956 9.846 1.00 0.00 N ATOM 1772 CA SER A 114 6.419 -15.556 9.602 1.00 0.00 C ATOM 1773 C SER A 114 6.283 -15.990 8.146 1.00 0.00 C ATOM 1774 O SER A 114 7.037 -15.544 7.281 1.00 0.00 O ATOM 1775 CB SER A 114 5.309 -14.565 9.956 1.00 0.00 C ATOM 1776 OG SER A 114 4.031 -15.111 9.685 1.00 0.00 O ATOM 0 H SER A 114 7.843 -14.024 9.448 1.00 0.00 H new ATOM 0 HA SER A 114 6.327 -16.438 10.235 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.378 -14.299 11.011 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.443 -13.646 9.386 1.00 0.00 H new ATOM 0 HG SER A 114 3.339 -14.458 9.922 1.00 0.00 H new ATOM 1782 N SER A 115 5.314 -16.862 7.882 1.00 0.00 N ATOM 1783 CA SER A 115 5.076 -17.355 6.531 1.00 0.00 C ATOM 1784 C SER A 115 3.863 -16.669 5.909 1.00 0.00 C ATOM 1785 O SER A 115 3.015 -17.317 5.292 1.00 0.00 O ATOM 1786 CB SER A 115 4.870 -18.872 6.548 1.00 0.00 C ATOM 1787 OG SER A 115 3.955 -19.252 7.560 1.00 0.00 O ATOM 0 H SER A 115 4.681 -17.241 8.587 1.00 0.00 H new ATOM 0 HA SER A 115 5.952 -17.123 5.925 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.501 -19.203 5.577 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.826 -19.370 6.712 1.00 0.00 H new ATOM 0 HG SER A 115 3.840 -20.225 7.548 1.00 0.00 H new ATOM 1793 N ARG A 116 3.793 -15.352 6.069 1.00 0.00 N ATOM 1794 CA ARG A 116 2.685 -14.575 5.528 1.00 0.00 C ATOM 1795 C ARG A 116 3.185 -13.291 4.878 1.00 0.00 C ATOM 1796 O ARG A 116 4.318 -12.865 5.107 1.00 0.00 O ATOM 1797 CB ARG A 116 1.683 -14.241 6.635 1.00 0.00 C ATOM 1798 CG ARG A 116 0.798 -15.412 7.028 1.00 0.00 C ATOM 1799 CD ARG A 116 1.376 -16.175 8.208 1.00 0.00 C ATOM 1800 NE ARG A 116 0.999 -15.572 9.484 1.00 0.00 N ATOM 1801 CZ ARG A 116 0.768 -16.272 10.590 1.00 0.00 C ATOM 1802 NH1 ARG A 116 0.878 -17.595 10.579 1.00 0.00 N ATOM 1803 NH2 ARG A 116 0.428 -15.649 11.711 1.00 0.00 N ATOM 0 H ARG A 116 4.491 -14.801 6.569 1.00 0.00 H new ATOM 0 HA ARG A 116 2.190 -15.177 4.766 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.227 -13.897 7.514 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.053 -13.415 6.306 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.198 -15.048 7.281 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.685 -16.085 6.178 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.029 -17.208 8.178 1.00 0.00 H new ATOM 0 HD3 ARG A 116 2.463 -16.202 8.126 1.00 0.00 H new ATOM 0 HE ARG A 116 0.908 -14.557 9.529 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.141 -18.078 9.720 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.700 -18.129 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.344 -14.633 11.724 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.251 -16.186 12.560 1.00 0.00 H new ATOM 1817 N VAL A 117 2.332 -12.681 4.063 1.00 0.00 N ATOM 1818 CA VAL A 117 2.678 -11.445 3.372 1.00 0.00 C ATOM 1819 C VAL A 117 1.492 -10.485 3.360 1.00 0.00 C ATOM 1820 O VAL A 117 0.363 -10.883 3.074 1.00 0.00 O ATOM 1821 CB VAL A 117 3.129 -11.717 1.922 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.357 -10.412 1.173 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.386 -12.574 1.906 1.00 0.00 C ATOM 0 H VAL A 117 1.392 -13.024 3.864 1.00 0.00 H new ATOM 0 HA VAL A 117 3.507 -10.992 3.916 1.00 0.00 H new ATOM 0 HB VAL A 117 2.335 -12.264 1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.674 -10.629 0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.430 -9.839 1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.130 -9.833 1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.689 -12.756 0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.186 -12.056 2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.184 -13.526 2.398 1.00 0.00 H new ATOM 1833 N GLY A 118 1.754 -9.223 3.685 1.00 0.00 N ATOM 1834 CA GLY A 118 0.696 -8.233 3.707 1.00 0.00 C ATOM 1835 C GLY A 118 0.486 -7.587 2.355 1.00 0.00 C ATOM 1836 O GLY A 118 1.379 -7.600 1.510 1.00 0.00 O ATOM 0 H GLY A 118 2.678 -8.870 3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.232 -8.704 4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.936 -7.464 4.441 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.708 -7.042 2.144 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.041 -6.374 0.890 1.00 0.00 C ATOM 1842 C ILE A 119 -1.761 -5.059 1.166 1.00 0.00 C ATOM 1843 O ILE A 119 -2.184 -4.801 2.293 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.934 -7.253 -0.013 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -1.678 -8.744 0.246 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.707 -6.910 -1.480 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -0.386 -9.263 -0.351 1.00 0.00 C ATOM 0 H ILE A 119 -1.464 -7.050 2.828 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.102 -6.186 0.370 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.976 -7.046 0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.664 -8.918 1.322 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.510 -9.320 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.344 -7.538 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.953 -5.862 -1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.662 -7.084 -1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.280 -10.324 -0.123 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.403 -9.124 -1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.456 -8.715 0.072 1.00 0.00 H new ATOM 1859 N ARG A 120 -1.905 -4.230 0.136 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.579 -2.947 0.289 1.00 0.00 C ATOM 1861 C ARG A 120 -3.164 -2.464 -1.034 1.00 0.00 C ATOM 1862 O ARG A 120 -2.438 -2.254 -2.006 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.609 -1.900 0.838 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.205 -1.038 1.938 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.188 -0.049 2.484 1.00 0.00 C ATOM 1866 NE ARG A 120 -1.021 1.105 1.605 1.00 0.00 N ATOM 1867 CZ ARG A 120 -0.686 2.317 2.035 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -0.482 2.533 3.328 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -0.552 3.316 1.173 1.00 0.00 N ATOM 0 H ARG A 120 -1.566 -4.423 -0.807 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.399 -3.086 0.994 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.723 -2.404 1.223 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.281 -1.257 0.021 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.068 -0.497 1.550 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.565 -1.675 2.746 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -1.505 0.289 3.470 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.228 -0.549 2.612 1.00 0.00 H new ATOM 0 HE ARG A 120 -1.170 0.973 0.605 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.582 1.768 3.995 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.225 3.464 3.655 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.706 3.155 0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.295 4.245 1.505 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.482 -2.290 -1.060 1.00 0.00 N ATOM 1884 CA VAL A 121 -5.172 -1.805 -2.249 1.00 0.00 C ATOM 1885 C VAL A 121 -5.709 -0.386 -2.018 1.00 0.00 C ATOM 1886 O VAL A 121 -6.868 -0.199 -1.642 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.323 -2.752 -2.657 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -7.220 -3.057 -1.466 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -7.126 -2.171 -3.811 1.00 0.00 C ATOM 0 H VAL A 121 -5.095 -2.479 -0.267 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.450 -1.781 -3.065 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.883 -3.690 -2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.023 -3.725 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.633 -3.535 -0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.647 -2.129 -1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.929 -2.858 -4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.552 -1.213 -3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.473 -2.025 -4.671 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.855 0.637 -2.210 1.00 0.00 N ATOM 1900 CA PRO A 122 -5.236 2.035 -1.995 1.00 0.00 C ATOM 1901 C PRO A 122 -6.098 2.589 -3.123 1.00 0.00 C ATOM 1902 O PRO A 122 -6.423 1.880 -4.077 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.890 2.757 -1.950 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.998 1.936 -2.813 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.447 0.509 -2.643 1.00 0.00 C ATOM 0 HA PRO A 122 -5.839 2.159 -1.096 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.974 3.778 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.508 2.821 -0.931 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -3.072 2.246 -3.855 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.955 2.054 -2.519 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.363 -0.051 -3.574 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.845 -0.015 -1.900 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.462 3.861 -3.006 1.00 0.00 N ATOM 1914 CA ASP A 123 -7.287 4.518 -4.013 1.00 0.00 C ATOM 1915 C ASP A 123 -6.421 5.227 -5.049 1.00 0.00 C ATOM 1916 O ASP A 123 -6.929 5.766 -6.032 1.00 0.00 O ATOM 1917 CB ASP A 123 -8.234 5.522 -3.354 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.630 4.963 -3.163 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -10.427 5.016 -4.123 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.927 4.473 -2.053 1.00 0.00 O ATOM 0 H ASP A 123 -6.198 4.459 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.875 3.752 -4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.829 5.818 -2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.287 6.422 -3.966 1.00 0.00 H new ATOM 1925 N ASP A 124 -5.112 5.222 -4.821 1.00 0.00 N ATOM 1926 CA ASP A 124 -4.174 5.865 -5.733 1.00 0.00 C ATOM 1927 C ASP A 124 -4.222 5.217 -7.112 1.00 0.00 C ATOM 1928 O ASP A 124 -3.807 4.071 -7.285 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.753 5.790 -5.170 1.00 0.00 C ATOM 1930 CG ASP A 124 -2.095 7.152 -5.072 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -2.051 7.865 -6.097 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.623 7.505 -3.971 1.00 0.00 O ATOM 0 H ASP A 124 -4.677 4.779 -4.012 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.464 6.911 -5.835 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.781 5.332 -4.181 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.148 5.143 -5.805 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.736 5.958 -8.091 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.841 5.459 -9.457 1.00 0.00 C ATOM 1939 C GLU A 125 -3.474 5.036 -9.987 1.00 0.00 C ATOM 1940 O GLU A 125 -3.329 3.960 -10.569 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.444 6.531 -10.368 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.913 6.807 -10.092 1.00 0.00 C ATOM 1943 CD GLU A 125 -7.196 8.278 -9.854 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -6.734 9.110 -10.664 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -7.882 8.597 -8.860 1.00 0.00 O ATOM 0 H GLU A 125 -5.086 6.907 -7.962 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.495 4.587 -9.451 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.880 7.456 -10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.330 6.220 -11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.509 6.458 -10.935 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.229 6.234 -9.220 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.476 5.888 -9.779 1.00 0.00 N ATOM 1953 CA ILE A 126 -1.118 5.603 -10.229 1.00 0.00 C ATOM 1954 C ILE A 126 -0.569 4.356 -9.549 1.00 0.00 C ATOM 1955 O ILE A 126 -0.139 3.413 -10.213 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.178 6.791 -9.952 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.673 8.034 -10.697 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.251 6.453 -10.353 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.604 7.910 -12.206 1.00 0.00 C ATOM 0 H ILE A 126 -2.582 6.783 -9.301 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.164 5.433 -11.305 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.184 7.000 -8.882 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.704 8.235 -10.405 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.080 8.894 -10.385 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.898 7.306 -10.149 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.595 5.591 -9.781 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.285 6.219 -11.417 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.971 8.829 -12.664 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.429 7.740 -12.510 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.220 7.072 -12.531 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.592 4.355 -8.220 1.00 0.00 N ATOM 1972 CA CYS A 127 -0.103 3.221 -7.449 1.00 0.00 C ATOM 1973 C CYS A 127 -0.889 1.958 -7.781 1.00 0.00 C ATOM 1974 O CYS A 127 -0.432 0.847 -7.524 1.00 0.00 O ATOM 1975 CB CYS A 127 -0.201 3.516 -5.951 1.00 0.00 C ATOM 1976 SG CYS A 127 0.953 4.781 -5.370 1.00 0.00 S ATOM 0 H CYS A 127 -0.945 5.128 -7.656 1.00 0.00 H new ATOM 0 HA CYS A 127 0.942 3.058 -7.713 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.218 3.834 -5.720 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.022 2.594 -5.398 1.00 0.00 H new ATOM 0 HG CYS A 127 0.792 4.961 -4.093 1.00 0.00 H new ATOM 1982 N ARG A 128 -2.080 2.138 -8.345 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.928 1.009 -8.718 1.00 0.00 C ATOM 1984 C ARG A 128 -2.415 0.331 -9.987 1.00 0.00 C ATOM 1985 O ARG A 128 -2.375 -0.895 -10.072 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.371 1.476 -8.927 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.339 0.344 -9.226 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.564 0.840 -9.979 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.802 0.298 -9.426 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.867 1.038 -9.135 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -8.849 2.347 -9.345 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.953 0.466 -8.633 1.00 0.00 N ATOM 0 H ARG A 128 -2.480 3.053 -8.554 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.898 0.284 -7.904 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.706 2.003 -8.034 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.397 2.192 -9.749 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.834 -0.421 -9.815 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.650 -0.126 -8.293 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.596 1.929 -9.942 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.482 0.559 -11.029 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.852 -0.706 -9.253 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -8.015 2.790 -9.731 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -9.669 2.911 -9.120 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.970 -0.541 -8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.771 1.033 -8.409 1.00 0.00 H new ATOM 2006 N ARG A 129 -2.035 1.138 -10.973 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.554 0.616 -12.249 1.00 0.00 C ATOM 2008 C ARG A 129 -0.158 0.011 -12.120 1.00 0.00 C ATOM 2009 O ARG A 129 0.067 -1.136 -12.502 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.541 1.725 -13.302 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.364 1.214 -14.723 1.00 0.00 C ATOM 2012 CD ARG A 129 -2.413 1.792 -15.658 1.00 0.00 C ATOM 2013 NE ARG A 129 -3.680 1.070 -15.577 1.00 0.00 N ATOM 2014 CZ ARG A 129 -4.806 1.493 -16.142 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -4.824 2.629 -16.826 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -5.917 0.779 -16.023 1.00 0.00 N ATOM 0 H ARG A 129 -2.051 2.156 -10.913 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.237 -0.174 -12.560 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.474 2.284 -13.240 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.735 2.423 -13.073 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.369 1.476 -15.084 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.429 0.126 -14.730 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.578 2.841 -15.413 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.042 1.759 -16.683 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.702 0.192 -15.058 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.972 3.181 -16.920 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.690 2.950 -17.258 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.908 -0.095 -15.498 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.781 1.104 -16.457 1.00 0.00 H new ATOM 2030 N ILE A 130 0.780 0.798 -11.600 1.00 0.00 N ATOM 2031 CA ILE A 130 2.160 0.346 -11.448 1.00 0.00 C ATOM 2032 C ILE A 130 2.244 -0.921 -10.598 1.00 0.00 C ATOM 2033 O ILE A 130 2.945 -1.873 -10.952 1.00 0.00 O ATOM 2034 CB ILE A 130 3.047 1.444 -10.824 1.00 0.00 C ATOM 2035 CG1 ILE A 130 4.483 0.943 -10.659 1.00 0.00 C ATOM 2036 CG2 ILE A 130 2.481 1.898 -9.486 1.00 0.00 C ATOM 2037 CD1 ILE A 130 5.528 1.965 -11.049 1.00 0.00 C ATOM 0 H ILE A 130 0.610 1.751 -11.277 1.00 0.00 H new ATOM 0 HA ILE A 130 2.529 0.122 -12.449 1.00 0.00 H new ATOM 0 HB ILE A 130 3.056 2.301 -11.498 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.641 0.652 -9.620 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.619 0.047 -11.265 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.122 2.672 -9.064 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.477 2.297 -9.632 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.438 1.050 -8.803 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.522 1.541 -10.907 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.397 2.238 -12.096 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.419 2.853 -10.426 1.00 0.00 H new ATOM 2049 N ALA A 131 1.521 -0.931 -9.480 1.00 0.00 N ATOM 2050 CA ALA A 131 1.528 -2.075 -8.576 1.00 0.00 C ATOM 2051 C ALA A 131 0.785 -3.261 -9.178 1.00 0.00 C ATOM 2052 O ALA A 131 1.054 -4.411 -8.831 1.00 0.00 O ATOM 2053 CB ALA A 131 0.921 -1.697 -7.235 1.00 0.00 C ATOM 0 H ALA A 131 0.924 -0.160 -9.180 1.00 0.00 H new ATOM 0 HA ALA A 131 2.565 -2.371 -8.422 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.934 -2.563 -6.573 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.500 -0.889 -6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.108 -1.368 -7.381 1.00 0.00 H new ATOM 2059 N ALA A 132 -0.144 -2.976 -10.086 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.903 -4.030 -10.747 1.00 0.00 C ATOM 2061 C ALA A 132 0.044 -5.032 -11.391 1.00 0.00 C ATOM 2062 O ALA A 132 0.005 -6.225 -11.091 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.845 -3.440 -11.786 1.00 0.00 C ATOM 0 H ALA A 132 -0.388 -2.030 -10.379 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.503 -4.548 -9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.403 -4.242 -12.269 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.541 -2.756 -11.300 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.267 -2.898 -12.535 1.00 0.00 H new ATOM 2069 N ARG A 133 0.912 -4.529 -12.261 1.00 0.00 N ATOM 2070 CA ARG A 133 1.911 -5.365 -12.910 1.00 0.00 C ATOM 2071 C ARG A 133 3.041 -5.687 -11.935 1.00 0.00 C ATOM 2072 O ARG A 133 3.056 -6.751 -11.315 1.00 0.00 O ATOM 2073 CB ARG A 133 2.469 -4.666 -14.152 1.00 0.00 C ATOM 2074 CG ARG A 133 2.553 -5.567 -15.373 1.00 0.00 C ATOM 2075 CD ARG A 133 3.649 -5.116 -16.324 1.00 0.00 C ATOM 2076 NE ARG A 133 4.886 -5.869 -16.132 1.00 0.00 N ATOM 2077 CZ ARG A 133 5.875 -5.903 -17.020 1.00 0.00 C ATOM 2078 NH1 ARG A 133 5.774 -5.228 -18.157 1.00 0.00 N ATOM 2079 NH2 ARG A 133 6.968 -6.612 -16.771 1.00 0.00 N ATOM 0 H ARG A 133 0.943 -3.546 -12.532 1.00 0.00 H new ATOM 0 HA ARG A 133 1.436 -6.296 -13.220 1.00 0.00 H new ATOM 0 HB2 ARG A 133 1.841 -3.807 -14.388 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.464 -4.281 -13.926 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.743 -6.593 -15.057 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.595 -5.566 -15.893 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.308 -5.235 -17.352 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.844 -4.054 -16.174 1.00 0.00 H new ATOM 0 HE ARG A 133 4.997 -6.399 -15.268 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.936 -4.681 -18.352 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.535 -5.256 -18.836 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.051 -7.132 -15.897 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.726 -6.637 -17.453 1.00 0.00 H new ATOM 2093 N PHE A 134 4.000 -4.770 -11.827 1.00 0.00 N ATOM 2094 CA PHE A 134 5.123 -4.939 -10.913 1.00 0.00 C ATOM 2095 C PHE A 134 4.707 -4.647 -9.472 1.00 0.00 C ATOM 2096 O PHE A 134 4.146 -3.589 -9.188 1.00 0.00 O ATOM 2097 CB PHE A 134 6.279 -4.022 -11.318 1.00 0.00 C ATOM 2098 CG PHE A 134 7.634 -4.589 -11.004 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.157 -5.630 -11.756 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.387 -4.081 -9.957 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.402 -6.153 -11.469 1.00 0.00 C ATOM 2102 CE2 PHE A 134 9.634 -4.600 -9.666 1.00 0.00 C ATOM 2103 CZ PHE A 134 10.143 -5.638 -10.423 1.00 0.00 C ATOM 0 H PHE A 134 4.020 -3.902 -12.362 1.00 0.00 H new ATOM 0 HA PHE A 134 5.452 -5.977 -10.972 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.216 -3.823 -12.388 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.168 -3.065 -10.809 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.584 -6.036 -12.576 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.994 -3.270 -9.362 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.797 -6.965 -12.062 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.210 -4.195 -8.848 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.117 -6.046 -10.198 1.00 0.00 H new ATOM 2113 N PRO A 135 4.990 -5.571 -8.534 1.00 0.00 N ATOM 2114 CA PRO A 135 4.661 -5.377 -7.117 1.00 0.00 C ATOM 2115 C PRO A 135 5.540 -4.308 -6.478 1.00 0.00 C ATOM 2116 O PRO A 135 6.642 -4.035 -6.957 1.00 0.00 O ATOM 2117 CB PRO A 135 4.941 -6.746 -6.496 1.00 0.00 C ATOM 2118 CG PRO A 135 5.974 -7.354 -7.382 1.00 0.00 C ATOM 2119 CD PRO A 135 5.673 -6.858 -8.771 1.00 0.00 C ATOM 0 HA PRO A 135 3.636 -5.037 -6.971 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.303 -6.651 -5.472 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.039 -7.357 -6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.977 -7.060 -7.071 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.933 -8.442 -7.339 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.583 -6.728 -9.357 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.038 -7.555 -9.318 1.00 0.00 H new ATOM 2127 N VAL A 136 5.044 -3.686 -5.413 1.00 0.00 N ATOM 2128 CA VAL A 136 5.790 -2.633 -4.734 1.00 0.00 C ATOM 2129 C VAL A 136 5.742 -2.807 -3.220 1.00 0.00 C ATOM 2130 O VAL A 136 4.843 -3.457 -2.690 1.00 0.00 O ATOM 2131 CB VAL A 136 5.242 -1.234 -5.087 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.291 -0.165 -4.824 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.775 -1.184 -6.534 1.00 0.00 C ATOM 0 H VAL A 136 4.133 -3.892 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 136 6.821 -2.714 -5.077 1.00 0.00 H new ATOM 0 HB VAL A 136 4.382 -1.035 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.885 0.814 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.569 -0.179 -3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.173 -0.362 -5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.393 -0.188 -6.759 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.612 -1.409 -7.195 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.984 -1.919 -6.687 1.00 0.00 H new ATOM 2143 N THR A 137 6.720 -2.230 -2.533 1.00 0.00 N ATOM 2144 CA THR A 137 6.762 -2.278 -1.076 1.00 0.00 C ATOM 2145 C THR A 137 5.827 -1.226 -0.498 1.00 0.00 C ATOM 2146 O THR A 137 5.755 -0.112 -1.014 1.00 0.00 O ATOM 2147 CB THR A 137 8.188 -2.044 -0.575 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.122 -2.764 -1.360 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.390 -2.449 0.868 1.00 0.00 C ATOM 0 H THR A 137 7.495 -1.723 -2.961 1.00 0.00 H new ATOM 0 HA THR A 137 6.437 -3.265 -0.748 1.00 0.00 H new ATOM 0 HB THR A 137 8.349 -0.969 -0.659 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.233 -2.319 -2.226 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.423 -2.257 1.159 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.720 -1.872 1.505 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.173 -3.511 0.982 1.00 0.00 H new ATOM 2157 N ALA A 138 5.100 -1.587 0.556 1.00 0.00 N ATOM 2158 CA ALA A 138 4.151 -0.668 1.174 1.00 0.00 C ATOM 2159 C ALA A 138 4.312 -0.630 2.689 1.00 0.00 C ATOM 2160 O ALA A 138 3.953 -1.578 3.387 1.00 0.00 O ATOM 2161 CB ALA A 138 2.727 -1.052 0.804 1.00 0.00 C ATOM 0 H ALA A 138 5.150 -2.505 0.998 1.00 0.00 H new ATOM 0 HA ALA A 138 4.361 0.331 0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.030 -0.357 1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.609 -1.010 -0.279 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.521 -2.064 1.153 1.00 0.00 H new ATOM 2167 N THR A 139 4.831 0.486 3.189 1.00 0.00 N ATOM 2168 CA THR A 139 5.022 0.670 4.625 1.00 0.00 C ATOM 2169 C THR A 139 4.478 2.024 5.075 1.00 0.00 C ATOM 2170 O THR A 139 4.821 3.061 4.510 1.00 0.00 O ATOM 2171 CB THR A 139 6.505 0.551 4.992 1.00 0.00 C ATOM 2172 OG1 THR A 139 7.015 1.797 5.433 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.379 0.076 3.850 1.00 0.00 C ATOM 0 H THR A 139 5.128 1.279 2.621 1.00 0.00 H new ATOM 0 HA THR A 139 4.469 -0.115 5.141 1.00 0.00 H new ATOM 0 HB THR A 139 6.541 -0.196 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.833 1.650 5.953 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.415 0.016 4.185 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.046 -0.909 3.522 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.306 0.778 3.020 1.00 0.00 H new ATOM 2181 N SER A 140 3.620 2.011 6.090 1.00 0.00 N ATOM 2182 CA SER A 140 3.025 3.242 6.600 1.00 0.00 C ATOM 2183 C SER A 140 4.056 4.084 7.346 1.00 0.00 C ATOM 2184 O SER A 140 4.620 3.646 8.350 1.00 0.00 O ATOM 2185 CB SER A 140 1.852 2.916 7.527 1.00 0.00 C ATOM 2186 OG SER A 140 1.029 4.052 7.726 1.00 0.00 O ATOM 0 H SER A 140 3.322 1.165 6.575 1.00 0.00 H new ATOM 0 HA SER A 140 2.663 3.819 5.749 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.261 2.105 7.100 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.230 2.564 8.487 1.00 0.00 H new ATOM 0 HG SER A 140 0.286 3.818 8.320 1.00 0.00 H new ATOM 2192 N ALA A 141 4.292 5.298 6.852 1.00 0.00 N ATOM 2193 CA ALA A 141 5.248 6.205 7.475 1.00 0.00 C ATOM 2194 C ALA A 141 4.584 7.028 8.575 1.00 0.00 C ATOM 2195 O ALA A 141 3.941 8.042 8.300 1.00 0.00 O ATOM 2196 CB ALA A 141 5.867 7.120 6.428 1.00 0.00 C ATOM 0 H ALA A 141 3.833 5.674 6.022 1.00 0.00 H new ATOM 0 HA ALA A 141 6.038 5.607 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.579 7.792 6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.383 6.519 5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.083 7.705 5.947 1.00 0.00 H new ATOM 2202 N ASN A 142 4.740 6.585 9.819 1.00 0.00 N ATOM 2203 CA ASN A 142 4.148 7.280 10.956 1.00 0.00 C ATOM 2204 C ASN A 142 4.792 6.836 12.267 1.00 0.00 C ATOM 2205 O ASN A 142 4.147 6.829 13.315 1.00 0.00 O ATOM 2206 CB ASN A 142 2.639 7.024 11.004 1.00 0.00 C ATOM 2207 CG ASN A 142 1.850 8.277 11.331 1.00 0.00 C ATOM 2208 OD1 ASN A 142 1.373 8.449 12.452 1.00 0.00 O ATOM 2209 ND2 ASN A 142 1.707 9.158 10.348 1.00 0.00 N ATOM 0 H ASN A 142 5.271 5.749 10.065 1.00 0.00 H new ATOM 0 HA ASN A 142 4.328 8.348 10.830 1.00 0.00 H new ATOM 0 HB2 ASN A 142 2.309 6.631 10.042 1.00 0.00 H new ATOM 0 HB3 ASN A 142 2.427 6.259 11.751 1.00 0.00 H new ATOM 0 HD21 ASN A 142 1.184 10.019 10.507 1.00 0.00 H new ATOM 0 HD22 ASN A 142 2.120 8.974 9.434 1.00 0.00 H new ATOM 2216 N ILE A 143 6.068 6.471 12.200 1.00 0.00 N ATOM 2217 CA ILE A 143 6.800 6.027 13.382 1.00 0.00 C ATOM 2218 C ILE A 143 7.281 7.219 14.208 1.00 0.00 C ATOM 2219 O ILE A 143 6.704 8.304 14.142 1.00 0.00 O ATOM 2220 CB ILE A 143 8.008 5.151 13.001 1.00 0.00 C ATOM 2221 CG1 ILE A 143 8.908 5.886 12.007 1.00 0.00 C ATOM 2222 CG2 ILE A 143 7.540 3.827 12.417 1.00 0.00 C ATOM 2223 CD1 ILE A 143 10.314 6.114 12.518 1.00 0.00 C ATOM 0 H ILE A 143 6.617 6.474 11.340 1.00 0.00 H new ATOM 0 HA ILE A 143 6.109 5.431 13.979 1.00 0.00 H new ATOM 0 HB ILE A 143 8.585 4.946 13.903 1.00 0.00 H new ATOM 0 HG12 ILE A 143 8.955 5.314 11.080 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.458 6.849 11.765 1.00 0.00 H new ATOM 0 HG21 ILE A 143 8.406 3.220 12.153 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.936 3.297 13.154 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.942 4.014 11.525 1.00 0.00 H new ATOM 0 HD11 ILE A 143 10.895 6.640 11.761 1.00 0.00 H new ATOM 0 HD12 ILE A 143 10.278 6.712 13.428 1.00 0.00 H new ATOM 0 HD13 ILE A 143 10.783 5.154 12.733 1.00 0.00 H new ATOM 2235 N SER A 144 8.338 7.007 14.990 1.00 0.00 N ATOM 2236 CA SER A 144 8.896 8.062 15.828 1.00 0.00 C ATOM 2237 C SER A 144 9.309 9.266 14.989 1.00 0.00 C ATOM 2238 O SER A 144 9.641 9.130 13.811 1.00 0.00 O ATOM 2239 CB SER A 144 10.101 7.535 16.609 1.00 0.00 C ATOM 2240 OG SER A 144 9.769 7.309 17.968 1.00 0.00 O ATOM 0 H SER A 144 8.824 6.113 15.059 1.00 0.00 H new ATOM 0 HA SER A 144 8.124 8.380 16.529 1.00 0.00 H new ATOM 0 HB2 SER A 144 10.453 6.607 16.158 1.00 0.00 H new ATOM 0 HB3 SER A 144 10.921 8.251 16.546 1.00 0.00 H new ATOM 0 HG SER A 144 10.555 6.971 18.445 1.00 0.00 H new ATOM 2246 N GLY A 145 9.284 10.444 15.603 1.00 0.00 N ATOM 2247 CA GLY A 145 9.653 11.657 14.898 1.00 0.00 C ATOM 2248 C GLY A 145 8.472 12.305 14.206 1.00 0.00 C ATOM 2249 O GLY A 145 7.358 12.300 14.730 1.00 0.00 O ATOM 0 H GLY A 145 9.014 10.580 16.577 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.091 12.364 15.602 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.421 11.426 14.160 1.00 0.00 H new ATOM 2253 N LYS A 146 8.714 12.864 13.024 1.00 0.00 N ATOM 2254 CA LYS A 146 7.660 13.518 12.258 1.00 0.00 C ATOM 2255 C LYS A 146 7.592 12.967 10.832 1.00 0.00 C ATOM 2256 O LYS A 146 7.854 13.689 9.870 1.00 0.00 O ATOM 2257 CB LYS A 146 7.893 15.030 12.224 1.00 0.00 C ATOM 2258 CG LYS A 146 6.613 15.843 12.118 1.00 0.00 C ATOM 2259 CD LYS A 146 6.502 16.535 10.769 1.00 0.00 C ATOM 2260 CE LYS A 146 7.296 17.830 10.739 1.00 0.00 C ATOM 2261 NZ LYS A 146 6.855 18.727 9.634 1.00 0.00 N ATOM 0 H LYS A 146 9.631 12.877 12.577 1.00 0.00 H new ATOM 0 HA LYS A 146 6.709 13.313 12.749 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.428 15.327 13.126 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.537 15.271 11.378 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.753 15.190 12.265 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.587 16.588 12.913 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.863 15.868 9.986 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.455 16.744 10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.184 18.346 11.692 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.356 17.603 10.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.421 19.599 9.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.985 18.244 8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.850 18.964 9.760 1.00 0.00 H new ATOM 2275 N PRO A 147 7.185 11.693 10.674 1.00 0.00 N ATOM 2276 CA PRO A 147 7.109 11.049 9.355 1.00 0.00 C ATOM 2277 C PRO A 147 6.145 11.750 8.385 1.00 0.00 C ATOM 2278 O PRO A 147 6.513 12.009 7.239 1.00 0.00 O ATOM 2279 CB PRO A 147 6.625 9.628 9.668 1.00 0.00 C ATOM 2280 CG PRO A 147 6.985 9.406 11.097 1.00 0.00 C ATOM 2281 CD PRO A 147 6.877 10.748 11.765 1.00 0.00 C ATOM 0 HA PRO A 147 8.073 11.084 8.847 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.550 9.533 9.512 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.107 8.895 9.021 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.313 8.684 11.561 1.00 0.00 H new ATOM 0 HG3 PRO A 147 7.995 9.005 11.187 1.00 0.00 H new ATOM 0 HD2 PRO A 147 5.880 10.915 12.174 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.581 10.844 12.592 1.00 0.00 H new ATOM 2289 N PRO A 148 4.895 12.065 8.804 1.00 0.00 N ATOM 2290 CA PRO A 148 3.926 12.724 7.921 1.00 0.00 C ATOM 2291 C PRO A 148 4.263 14.192 7.682 1.00 0.00 C ATOM 2292 O PRO A 148 4.290 14.994 8.617 1.00 0.00 O ATOM 2293 CB PRO A 148 2.607 12.594 8.680 1.00 0.00 C ATOM 2294 CG PRO A 148 3.008 12.534 10.113 1.00 0.00 C ATOM 2295 CD PRO A 148 4.324 11.808 10.142 1.00 0.00 C ATOM 0 HA PRO A 148 3.907 12.273 6.929 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.952 13.443 8.486 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.064 11.697 8.382 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.105 13.535 10.534 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.259 12.009 10.707 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.972 12.185 10.933 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.189 10.741 10.322 1.00 0.00 H new ATOM 2303 N SER A 149 4.520 14.536 6.424 1.00 0.00 N ATOM 2304 CA SER A 149 4.852 15.908 6.057 1.00 0.00 C ATOM 2305 C SER A 149 3.614 16.652 5.562 1.00 0.00 C ATOM 2306 O SER A 149 2.774 16.079 4.869 1.00 0.00 O ATOM 2307 CB SER A 149 5.934 15.919 4.977 1.00 0.00 C ATOM 2308 OG SER A 149 7.199 16.251 5.524 1.00 0.00 O ATOM 0 H SER A 149 4.505 13.883 5.641 1.00 0.00 H new ATOM 0 HA SER A 149 5.229 16.416 6.945 1.00 0.00 H new ATOM 0 HB2 SER A 149 5.986 14.940 4.500 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.670 16.638 4.201 1.00 0.00 H new ATOM 0 HG SER A 149 7.677 16.843 4.906 1.00 0.00 H new ATOM 2314 N PRO A 150 3.503 17.955 5.879 1.00 0.00 N ATOM 2315 CA PRO A 150 2.359 18.768 5.492 1.00 0.00 C ATOM 2316 C PRO A 150 2.601 19.560 4.211 1.00 0.00 C ATOM 2317 O PRO A 150 1.669 20.113 3.627 1.00 0.00 O ATOM 2318 CB PRO A 150 2.232 19.714 6.681 1.00 0.00 C ATOM 2319 CG PRO A 150 3.639 19.937 7.139 1.00 0.00 C ATOM 2320 CD PRO A 150 4.440 18.723 6.719 1.00 0.00 C ATOM 0 HA PRO A 150 1.473 18.170 5.280 1.00 0.00 H new ATOM 0 HB2 PRO A 150 1.756 20.651 6.393 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.622 19.277 7.472 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.050 20.843 6.694 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.676 20.068 8.220 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.334 19.007 6.164 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.770 18.144 7.581 1.00 0.00 H new ATOM 2328 N ARG A 151 3.857 19.612 3.778 1.00 0.00 N ATOM 2329 CA ARG A 151 4.217 20.343 2.569 1.00 0.00 C ATOM 2330 C ARG A 151 5.073 19.489 1.639 1.00 0.00 C ATOM 2331 O ARG A 151 6.142 19.011 2.024 1.00 0.00 O ATOM 2332 CB ARG A 151 4.964 21.628 2.930 1.00 0.00 C ATOM 2333 CG ARG A 151 4.062 22.845 3.043 1.00 0.00 C ATOM 2334 CD ARG A 151 4.474 23.937 2.070 1.00 0.00 C ATOM 2335 NE ARG A 151 3.737 25.177 2.295 1.00 0.00 N ATOM 2336 CZ ARG A 151 3.325 25.979 1.317 1.00 0.00 C ATOM 2337 NH1 ARG A 151 3.577 25.672 0.052 1.00 0.00 N ATOM 2338 NH2 ARG A 151 2.660 27.090 1.604 1.00 0.00 N ATOM 0 H ARG A 151 4.641 19.157 4.246 1.00 0.00 H new ATOM 0 HA ARG A 151 3.295 20.597 2.046 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.484 21.482 3.877 1.00 0.00 H new ATOM 0 HB3 ARG A 151 5.726 21.820 2.174 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.030 22.553 2.848 1.00 0.00 H new ATOM 0 HG3 ARG A 151 4.097 23.232 4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.543 24.127 2.170 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.305 23.595 1.049 1.00 0.00 H new ATOM 0 HE ARG A 151 3.526 25.443 3.257 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.088 24.819 -0.174 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.260 26.289 -0.696 1.00 0.00 H new ATOM 0 HH21 ARG A 151 2.464 27.330 2.576 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.345 27.704 0.853 1.00 0.00 H new ATOM 2352 N LEU A 152 4.597 19.307 0.412 1.00 0.00 N ATOM 2353 CA LEU A 152 5.315 18.519 -0.582 1.00 0.00 C ATOM 2354 C LEU A 152 6.691 19.117 -0.858 1.00 0.00 C ATOM 2355 O LEU A 152 7.642 18.399 -1.170 1.00 0.00 O ATOM 2356 CB LEU A 152 4.507 18.446 -1.880 1.00 0.00 C ATOM 2357 CG LEU A 152 4.290 17.035 -2.430 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.806 16.711 -2.506 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.938 16.892 -3.798 1.00 0.00 C ATOM 0 H LEU A 152 3.714 19.696 0.082 1.00 0.00 H new ATOM 0 HA LEU A 152 5.450 17.512 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.534 18.907 -1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.014 19.041 -2.639 1.00 0.00 H new ATOM 0 HG LEU A 152 4.760 16.325 -1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.673 15.703 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.369 16.772 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.311 17.425 -3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.774 15.882 -4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.497 17.612 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.009 17.079 -3.715 1.00 0.00 H new ATOM 2371 N GLU A 153 6.791 20.438 -0.733 1.00 0.00 N ATOM 2372 CA GLU A 153 8.046 21.140 -0.970 1.00 0.00 C ATOM 2373 C GLU A 153 9.017 20.936 0.188 1.00 0.00 C ATOM 2374 O GLU A 153 10.234 20.962 0.002 1.00 0.00 O ATOM 2375 CB GLU A 153 7.786 22.634 -1.172 1.00 0.00 C ATOM 2376 CG GLU A 153 8.707 23.280 -2.193 1.00 0.00 C ATOM 2377 CD GLU A 153 9.228 24.629 -1.737 1.00 0.00 C ATOM 2378 OE1 GLU A 153 9.929 24.676 -0.705 1.00 0.00 O ATOM 2379 OE2 GLU A 153 8.934 25.639 -2.411 1.00 0.00 O ATOM 0 H GLU A 153 6.014 21.044 -0.468 1.00 0.00 H new ATOM 0 HA GLU A 153 8.497 20.727 -1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.752 22.775 -1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.900 23.146 -0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.549 22.616 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.172 23.401 -3.135 1.00 0.00 H new ATOM 2386 N GLU A 154 8.472 20.738 1.385 1.00 0.00 N ATOM 2387 CA GLU A 154 9.291 20.538 2.575 1.00 0.00 C ATOM 2388 C GLU A 154 10.048 19.216 2.504 1.00 0.00 C ATOM 2389 O GLU A 154 11.128 19.078 3.078 1.00 0.00 O ATOM 2390 CB GLU A 154 8.418 20.570 3.831 1.00 0.00 C ATOM 2391 CG GLU A 154 9.189 20.893 5.101 1.00 0.00 C ATOM 2392 CD GLU A 154 8.364 20.682 6.354 1.00 0.00 C ATOM 2393 OE1 GLU A 154 7.304 21.332 6.484 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.774 19.868 7.207 1.00 0.00 O ATOM 0 H GLU A 154 7.467 20.712 1.556 1.00 0.00 H new ATOM 0 HA GLU A 154 10.018 21.349 2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.630 21.311 3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.930 19.603 3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.081 20.269 5.149 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.527 21.929 5.063 1.00 0.00 H new ATOM 2401 N ILE A 155 9.474 18.247 1.799 1.00 0.00 N ATOM 2402 CA ILE A 155 10.093 16.931 1.663 1.00 0.00 C ATOM 2403 C ILE A 155 11.269 16.965 0.696 1.00 0.00 C ATOM 2404 O ILE A 155 12.356 16.485 1.012 1.00 0.00 O ATOM 2405 CB ILE A 155 9.079 15.878 1.185 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.831 15.913 2.067 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.707 14.491 1.200 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.698 15.054 1.548 1.00 0.00 C ATOM 0 H ILE A 155 8.583 18.347 1.313 1.00 0.00 H new ATOM 0 HA ILE A 155 10.454 16.654 2.653 1.00 0.00 H new ATOM 0 HB ILE A 155 8.788 16.110 0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.096 15.582 3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.485 16.943 2.152 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.977 13.757 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.572 14.476 0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.022 14.245 2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.846 15.128 2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.405 15.399 0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.026 14.016 1.489 1.00 0.00 H new ATOM 2420 N VAL A 156 11.045 17.518 -0.490 1.00 0.00 N ATOM 2421 CA VAL A 156 12.095 17.606 -1.499 1.00 0.00 C ATOM 2422 C VAL A 156 13.254 18.463 -1.005 1.00 0.00 C ATOM 2423 O VAL A 156 14.413 18.216 -1.342 1.00 0.00 O ATOM 2424 CB VAL A 156 11.560 18.194 -2.818 1.00 0.00 C ATOM 2425 CG1 VAL A 156 12.595 18.059 -3.924 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.255 17.522 -3.217 1.00 0.00 C ATOM 0 H VAL A 156 10.149 17.911 -0.777 1.00 0.00 H new ATOM 0 HA VAL A 156 12.447 16.591 -1.682 1.00 0.00 H new ATOM 0 HB VAL A 156 11.362 19.255 -2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.198 18.480 -4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 156 13.501 18.594 -3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 156 12.829 17.005 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.895 17.953 -4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.422 16.453 -3.351 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.512 17.678 -2.435 1.00 0.00 H new ATOM 2436 N ARG A 157 12.930 19.480 -0.214 1.00 0.00 N ATOM 2437 CA ARG A 157 13.937 20.392 0.318 1.00 0.00 C ATOM 2438 C ARG A 157 14.730 19.757 1.457 1.00 0.00 C ATOM 2439 O ARG A 157 15.956 19.672 1.400 1.00 0.00 O ATOM 2440 CB ARG A 157 13.272 21.680 0.806 1.00 0.00 C ATOM 2441 CG ARG A 157 13.551 22.882 -0.079 1.00 0.00 C ATOM 2442 CD ARG A 157 13.193 24.184 0.620 1.00 0.00 C ATOM 2443 NE ARG A 157 13.624 25.353 -0.142 1.00 0.00 N ATOM 2444 CZ ARG A 157 14.884 25.775 -0.200 1.00 0.00 C ATOM 2445 NH1 ARG A 157 15.838 25.124 0.453 1.00 0.00 N ATOM 2446 NH2 ARG A 157 15.193 26.849 -0.914 1.00 0.00 N ATOM 0 H ARG A 157 11.975 19.694 0.074 1.00 0.00 H new ATOM 0 HA ARG A 157 14.634 20.621 -0.488 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.195 21.524 0.863 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.617 21.896 1.817 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.605 22.894 -0.356 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.980 22.795 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 157 12.115 24.229 0.772 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.656 24.204 1.607 1.00 0.00 H new ATOM 0 HE ARG A 157 12.918 25.876 -0.660 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.606 24.296 1.002 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.803 25.451 0.406 1.00 0.00 H new ATOM 0 HH21 ARG A 157 14.464 27.352 -1.419 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.160 27.172 -0.958 1.00 0.00 H new ATOM 2460 N ASP A 158 14.025 19.344 2.506 1.00 0.00 N ATOM 2461 CA ASP A 158 14.667 18.760 3.680 1.00 0.00 C ATOM 2462 C ASP A 158 15.342 17.431 3.355 1.00 0.00 C ATOM 2463 O ASP A 158 16.377 17.094 3.931 1.00 0.00 O ATOM 2464 CB ASP A 158 13.640 18.558 4.798 1.00 0.00 C ATOM 2465 CG ASP A 158 14.229 18.800 6.174 1.00 0.00 C ATOM 2466 OD1 ASP A 158 14.859 19.860 6.372 1.00 0.00 O ATOM 2467 OD2 ASP A 158 14.059 17.930 7.054 1.00 0.00 O ATOM 0 H ASP A 158 13.009 19.403 2.567 1.00 0.00 H new ATOM 0 HA ASP A 158 15.438 19.456 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.799 19.234 4.642 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.247 17.543 4.747 1.00 0.00 H new ATOM 2472 N LEU A 159 14.747 16.675 2.439 1.00 0.00 N ATOM 2473 CA LEU A 159 15.280 15.370 2.063 1.00 0.00 C ATOM 2474 C LEU A 159 15.935 15.414 0.687 1.00 0.00 C ATOM 2475 O LEU A 159 15.448 14.795 -0.261 1.00 0.00 O ATOM 2476 CB LEU A 159 14.162 14.327 2.093 1.00 0.00 C ATOM 2477 CG LEU A 159 13.502 14.152 3.462 1.00 0.00 C ATOM 2478 CD1 LEU A 159 12.302 13.223 3.368 1.00 0.00 C ATOM 2479 CD2 LEU A 159 14.513 13.630 4.470 1.00 0.00 C ATOM 0 H LEU A 159 13.897 16.943 1.943 1.00 0.00 H new ATOM 0 HA LEU A 159 16.049 15.092 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.399 14.609 1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.567 13.367 1.773 1.00 0.00 H new ATOM 0 HG LEU A 159 13.146 15.125 3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.849 13.113 4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.571 13.642 2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.625 12.247 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 159 14.031 13.510 5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.898 12.667 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.337 14.338 4.560 1.00 0.00 H new ATOM 2491 N ASP A 160 17.069 16.119 0.619 1.00 0.00 N ATOM 2492 CA ASP A 160 17.840 16.305 -0.618 1.00 0.00 C ATOM 2493 C ASP A 160 17.454 15.311 -1.710 1.00 0.00 C ATOM 2494 O ASP A 160 16.966 15.704 -2.771 1.00 0.00 O ATOM 2495 CB ASP A 160 19.336 16.184 -0.322 1.00 0.00 C ATOM 2496 CG ASP A 160 20.173 16.103 -1.584 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.522 17.168 -2.135 1.00 0.00 O ATOM 2498 OD2 ASP A 160 20.480 14.974 -2.022 1.00 0.00 O ATOM 0 H ASP A 160 17.483 16.582 1.428 1.00 0.00 H new ATOM 0 HA ASP A 160 17.607 17.303 -0.990 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.657 17.042 0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 160 19.512 15.296 0.285 1.00 0.00 H new ATOM 2503 N ALA A 161 17.683 14.030 -1.455 1.00 0.00 N ATOM 2504 CA ALA A 161 17.360 12.993 -2.427 1.00 0.00 C ATOM 2505 C ALA A 161 17.245 11.631 -1.758 1.00 0.00 C ATOM 2506 O ALA A 161 17.408 10.595 -2.404 1.00 0.00 O ATOM 2507 CB ALA A 161 18.410 12.958 -3.528 1.00 0.00 C ATOM 0 H ALA A 161 18.090 13.684 -0.586 1.00 0.00 H new ATOM 0 HA ALA A 161 16.393 13.232 -2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.157 12.179 -4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.439 13.923 -4.033 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.387 12.746 -3.093 1.00 0.00 H new ATOM 2513 N VAL A 162 16.987 11.637 -0.454 1.00 0.00 N ATOM 2514 CA VAL A 162 16.845 10.392 0.297 1.00 0.00 C ATOM 2515 C VAL A 162 15.447 9.805 0.109 1.00 0.00 C ATOM 2516 O VAL A 162 15.289 8.717 -0.448 1.00 0.00 O ATOM 2517 CB VAL A 162 17.138 10.592 1.801 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.547 11.902 2.298 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.619 9.417 2.618 1.00 0.00 C ATOM 0 H VAL A 162 16.872 12.484 0.103 1.00 0.00 H new ATOM 0 HA VAL A 162 17.581 9.692 -0.097 1.00 0.00 H new ATOM 0 HB VAL A 162 18.219 10.639 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.766 12.021 3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.983 12.732 1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 162 15.467 11.894 2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 162 16.838 9.582 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 162 15.541 9.326 2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 162 17.106 8.500 2.286 1.00 0.00 H new ATOM 2529 N ASP A 163 14.439 10.536 0.568 1.00 0.00 N ATOM 2530 CA ASP A 163 13.053 10.111 0.426 1.00 0.00 C ATOM 2531 C ASP A 163 12.350 10.966 -0.622 1.00 0.00 C ATOM 2532 O ASP A 163 11.970 12.107 -0.358 1.00 0.00 O ATOM 2533 CB ASP A 163 12.326 10.208 1.771 1.00 0.00 C ATOM 2534 CG ASP A 163 10.821 10.112 1.628 1.00 0.00 C ATOM 2535 OD1 ASP A 163 10.290 8.982 1.685 1.00 0.00 O ATOM 2536 OD2 ASP A 163 10.173 11.166 1.465 1.00 0.00 O ATOM 0 H ASP A 163 14.557 11.430 1.044 1.00 0.00 H new ATOM 0 HA ASP A 163 13.035 9.071 0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.676 9.412 2.427 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.582 11.153 2.251 1.00 0.00 H new ATOM 2541 N LEU A 164 12.223 10.419 -1.825 1.00 0.00 N ATOM 2542 CA LEU A 164 11.614 11.135 -2.936 1.00 0.00 C ATOM 2543 C LEU A 164 10.108 11.280 -2.752 1.00 0.00 C ATOM 2544 O LEU A 164 9.392 10.293 -2.586 1.00 0.00 O ATOM 2545 CB LEU A 164 11.912 10.411 -4.252 1.00 0.00 C ATOM 2546 CG LEU A 164 13.341 9.875 -4.386 1.00 0.00 C ATOM 2547 CD1 LEU A 164 13.340 8.531 -5.096 1.00 0.00 C ATOM 2548 CD2 LEU A 164 14.220 10.874 -5.123 1.00 0.00 C ATOM 0 H LEU A 164 12.536 9.476 -2.055 1.00 0.00 H new ATOM 0 HA LEU A 164 12.045 12.136 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.216 9.579 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.718 11.095 -5.078 1.00 0.00 H new ATOM 0 HG LEU A 164 13.752 9.733 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 164 14.363 8.165 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.746 7.818 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.910 8.645 -6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.231 10.476 -5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 164 13.814 11.050 -6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.246 11.813 -4.570 1.00 0.00 H new ATOM 2560 N VAL A 165 9.637 12.522 -2.802 1.00 0.00 N ATOM 2561 CA VAL A 165 8.218 12.820 -2.652 1.00 0.00 C ATOM 2562 C VAL A 165 7.404 12.210 -3.799 1.00 0.00 C ATOM 2563 O VAL A 165 7.907 11.376 -4.553 1.00 0.00 O ATOM 2564 CB VAL A 165 7.988 14.347 -2.583 1.00 0.00 C ATOM 2565 CG1 VAL A 165 7.949 14.963 -3.977 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.721 14.669 -1.807 1.00 0.00 C ATOM 0 H VAL A 165 10.223 13.344 -2.946 1.00 0.00 H new ATOM 0 HA VAL A 165 7.878 12.373 -1.718 1.00 0.00 H new ATOM 0 HB VAL A 165 8.831 14.788 -2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.786 16.038 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.896 14.777 -4.484 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.137 14.515 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.580 15.749 -1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.865 14.207 -2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.808 14.281 -0.792 1.00 0.00 H new ATOM 2576 N LEU A 166 6.151 12.640 -3.939 1.00 0.00 N ATOM 2577 CA LEU A 166 5.273 12.123 -4.980 1.00 0.00 C ATOM 2578 C LEU A 166 4.703 13.260 -5.823 1.00 0.00 C ATOM 2579 O LEU A 166 4.700 14.416 -5.403 1.00 0.00 O ATOM 2580 CB LEU A 166 4.129 11.300 -4.365 1.00 0.00 C ATOM 2581 CG LEU A 166 3.645 11.733 -2.968 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.639 11.312 -1.896 1.00 0.00 C ATOM 2583 CD2 LEU A 166 3.397 13.234 -2.909 1.00 0.00 C ATOM 0 H LEU A 166 5.723 13.347 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 166 5.864 11.474 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.279 11.335 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.449 10.260 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 166 2.698 11.229 -2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.276 11.629 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.750 10.228 -1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.605 11.778 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.057 13.508 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 166 4.322 13.765 -3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.635 13.506 -3.639 1.00 0.00 H new ATOM 2595 N ASP A 167 4.237 12.926 -7.023 1.00 0.00 N ATOM 2596 CA ASP A 167 3.679 13.923 -7.931 1.00 0.00 C ATOM 2597 C ASP A 167 2.170 14.054 -7.750 1.00 0.00 C ATOM 2598 O ASP A 167 1.584 15.087 -8.075 1.00 0.00 O ATOM 2599 CB ASP A 167 3.992 13.550 -9.380 1.00 0.00 C ATOM 2600 CG ASP A 167 4.178 14.766 -10.264 1.00 0.00 C ATOM 2601 OD1 ASP A 167 5.116 15.550 -10.007 1.00 0.00 O ATOM 2602 OD2 ASP A 167 3.386 14.935 -11.215 1.00 0.00 O ATOM 0 H ASP A 167 4.235 11.974 -7.389 1.00 0.00 H new ATOM 0 HA ASP A 167 4.138 14.883 -7.695 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.896 12.942 -9.408 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.183 12.936 -9.777 1.00 0.00 H new ATOM 2607 N ALA A 168 1.544 12.991 -7.257 1.00 0.00 N ATOM 2608 CA ALA A 168 0.103 12.984 -7.043 1.00 0.00 C ATOM 2609 C ALA A 168 -0.255 13.608 -5.700 1.00 0.00 C ATOM 2610 O ALA A 168 -1.039 14.556 -5.633 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.437 11.565 -7.131 1.00 0.00 C ATOM 0 H ALA A 168 2.013 12.123 -6.998 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.359 13.585 -7.827 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.515 11.575 -6.969 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.222 11.154 -8.118 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.038 10.947 -6.369 1.00 0.00 H new ATOM 2617 N GLY A 169 0.326 13.069 -4.635 1.00 0.00 N ATOM 2618 CA GLY A 169 0.064 13.593 -3.303 1.00 0.00 C ATOM 2619 C GLY A 169 -0.928 12.751 -2.523 1.00 0.00 C ATOM 2620 O GLY A 169 -1.196 11.603 -2.880 1.00 0.00 O ATOM 0 H GLY A 169 0.972 12.281 -4.667 1.00 0.00 H new ATOM 0 HA2 GLY A 169 1.001 13.648 -2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -0.317 14.611 -3.387 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.476 13.326 -1.454 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.444 12.627 -0.614 1.00 0.00 C ATOM 2626 C ASP A 170 -3.752 12.395 -1.365 1.00 0.00 C ATOM 2627 O ASP A 170 -3.809 12.539 -2.587 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.708 13.421 0.668 1.00 0.00 C ATOM 2629 CG ASP A 170 -3.242 14.812 0.389 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -2.442 15.690 0.005 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -4.462 15.024 0.556 1.00 0.00 O ATOM 0 H ASP A 170 -1.265 14.276 -1.149 1.00 0.00 H new ATOM 0 HA ASP A 170 -2.023 11.657 -0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -3.422 12.878 1.287 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -1.784 13.498 1.241 1.00 0.00 H new ATOM 2636 N CYS A 171 -4.801 12.033 -0.631 1.00 0.00 N ATOM 2637 CA CYS A 171 -6.099 11.771 -1.241 1.00 0.00 C ATOM 2638 C CYS A 171 -7.245 12.217 -0.338 1.00 0.00 C ATOM 2639 O CYS A 171 -8.059 13.055 -0.726 1.00 0.00 O ATOM 2640 CB CYS A 171 -6.242 10.282 -1.561 1.00 0.00 C ATOM 2641 SG CYS A 171 -5.409 9.770 -3.082 1.00 0.00 S ATOM 0 H CYS A 171 -4.777 11.915 0.382 1.00 0.00 H new ATOM 0 HA CYS A 171 -6.152 12.349 -2.164 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.843 9.703 -0.728 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -7.302 10.039 -1.640 1.00 0.00 H new ATOM 0 HG CYS A 171 -4.517 10.658 -3.408 1.00 0.00 H new ATOM 2647 N LEU A 172 -7.318 11.642 0.860 1.00 0.00 N ATOM 2648 CA LEU A 172 -8.392 11.969 1.793 1.00 0.00 C ATOM 2649 C LEU A 172 -7.846 12.443 3.143 1.00 0.00 C ATOM 2650 O LEU A 172 -7.018 13.352 3.198 1.00 0.00 O ATOM 2651 CB LEU A 172 -9.311 10.758 1.978 1.00 0.00 C ATOM 2652 CG LEU A 172 -10.788 11.092 2.194 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -11.569 10.913 0.901 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.373 10.226 3.298 1.00 0.00 C ATOM 0 H LEU A 172 -6.651 10.952 1.206 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.967 12.792 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.224 10.118 1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.957 10.179 2.831 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.866 12.135 2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -12.618 11.155 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.164 11.576 0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.485 9.879 0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.424 10.477 3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.284 9.175 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.830 10.404 4.226 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.361 11.869 4.233 1.00 0.00 N ATOM 2667 CA ASP A 173 -7.946 12.262 5.577 1.00 0.00 C ATOM 2668 C ASP A 173 -6.701 11.504 6.020 1.00 0.00 C ATOM 2669 O ASP A 173 -6.564 10.311 5.758 1.00 0.00 O ATOM 2670 CB ASP A 173 -9.081 12.019 6.574 1.00 0.00 C ATOM 2671 CG ASP A 173 -10.202 13.030 6.434 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -10.783 13.123 5.333 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -10.498 13.729 7.426 1.00 0.00 O ATOM 0 H ASP A 173 -9.065 11.132 4.209 1.00 0.00 H new ATOM 0 HA ASP A 173 -7.706 13.325 5.552 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -9.481 11.015 6.427 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.684 12.059 7.588 1.00 0.00 H new ATOM 2678 N MET A 174 -5.812 12.201 6.722 1.00 0.00 N ATOM 2679 CA MET A 174 -4.580 11.596 7.217 1.00 0.00 C ATOM 2680 C MET A 174 -4.879 10.384 8.094 1.00 0.00 C ATOM 2681 O MET A 174 -4.154 9.390 8.064 1.00 0.00 O ATOM 2682 CB MET A 174 -3.769 12.624 8.009 1.00 0.00 C ATOM 2683 CG MET A 174 -2.404 12.915 7.409 1.00 0.00 C ATOM 2684 SD MET A 174 -2.491 13.353 5.662 1.00 0.00 S ATOM 2685 CE MET A 174 -1.494 12.053 4.938 1.00 0.00 C ATOM 0 H MET A 174 -5.922 13.186 6.961 1.00 0.00 H new ATOM 0 HA MET A 174 -3.998 11.263 6.358 1.00 0.00 H new ATOM 0 HB2 MET A 174 -4.336 13.553 8.069 1.00 0.00 H new ATOM 0 HB3 MET A 174 -3.639 12.264 9.029 1.00 0.00 H new ATOM 0 HG2 MET A 174 -1.935 13.730 7.961 1.00 0.00 H new ATOM 0 HG3 MET A 174 -1.765 12.040 7.529 1.00 0.00 H new ATOM 0 HE1 MET A 174 -0.875 12.469 4.143 1.00 0.00 H new ATOM 0 HE2 MET A 174 -0.854 11.615 5.704 1.00 0.00 H new ATOM 0 HE3 MET A 174 -2.145 11.282 4.525 1.00 0.00 H new ATOM 2695 N GLU A 175 -5.954 10.472 8.871 1.00 0.00 N ATOM 2696 CA GLU A 175 -6.348 9.386 9.760 1.00 0.00 C ATOM 2697 C GLU A 175 -7.870 9.252 9.809 1.00 0.00 C ATOM 2698 O GLU A 175 -8.589 10.195 9.479 1.00 0.00 O ATOM 2699 CB GLU A 175 -5.794 9.634 11.166 1.00 0.00 C ATOM 2700 CG GLU A 175 -6.378 10.864 11.844 1.00 0.00 C ATOM 2701 CD GLU A 175 -7.321 10.512 12.978 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -8.436 10.026 12.692 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -6.944 10.720 14.150 1.00 0.00 O ATOM 0 H GLU A 175 -6.568 11.286 8.903 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.935 8.455 9.373 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.993 8.759 11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.711 9.742 11.107 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.567 11.482 12.229 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.911 11.463 11.106 1.00 0.00 H new ATOM 2710 N PRO A 176 -8.392 8.073 10.209 1.00 0.00 N ATOM 2711 CA PRO A 176 -7.591 6.920 10.623 1.00 0.00 C ATOM 2712 C PRO A 176 -7.275 5.975 9.466 1.00 0.00 C ATOM 2713 O PRO A 176 -7.125 6.405 8.323 1.00 0.00 O ATOM 2714 CB PRO A 176 -8.513 6.243 11.629 1.00 0.00 C ATOM 2715 CG PRO A 176 -9.888 6.489 11.099 1.00 0.00 C ATOM 2716 CD PRO A 176 -9.834 7.787 10.325 1.00 0.00 C ATOM 0 HA PRO A 176 -6.615 7.205 11.016 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.302 5.176 11.706 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.391 6.665 12.627 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.207 5.669 10.456 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.610 6.554 11.913 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.301 7.687 9.345 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -10.359 8.586 10.849 1.00 0.00 H new ATOM 2724 N SER A 177 -7.176 4.683 9.776 1.00 0.00 N ATOM 2725 CA SER A 177 -6.883 3.668 8.770 1.00 0.00 C ATOM 2726 C SER A 177 -7.414 2.306 9.209 1.00 0.00 C ATOM 2727 O SER A 177 -7.599 2.058 10.400 1.00 0.00 O ATOM 2728 CB SER A 177 -5.375 3.585 8.525 1.00 0.00 C ATOM 2729 OG SER A 177 -4.649 3.856 9.711 1.00 0.00 O ATOM 0 H SER A 177 -7.295 4.315 10.720 1.00 0.00 H new ATOM 0 HA SER A 177 -7.379 3.953 7.842 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.118 2.592 8.156 1.00 0.00 H new ATOM 0 HB3 SER A 177 -5.090 4.296 7.750 1.00 0.00 H new ATOM 0 HG SER A 177 -3.688 3.795 9.528 1.00 0.00 H new ATOM 2735 N THR A 178 -7.658 1.427 8.241 1.00 0.00 N ATOM 2736 CA THR A 178 -8.174 0.094 8.535 1.00 0.00 C ATOM 2737 C THR A 178 -7.056 -0.944 8.524 1.00 0.00 C ATOM 2738 O THR A 178 -6.140 -0.876 7.705 1.00 0.00 O ATOM 2739 CB THR A 178 -9.253 -0.290 7.523 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.017 0.843 7.150 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.211 -1.341 8.038 1.00 0.00 C ATOM 0 H THR A 178 -7.507 1.613 7.249 1.00 0.00 H new ATOM 0 HA THR A 178 -8.610 0.115 9.534 1.00 0.00 H new ATOM 0 HB THR A 178 -8.714 -0.701 6.669 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.701 0.577 6.501 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.951 -1.567 7.270 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.658 -2.247 8.287 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.716 -0.968 8.929 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.140 -1.906 9.441 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.137 -2.962 9.540 1.00 0.00 C ATOM 2751 C VAL A 179 -6.791 -4.342 9.560 1.00 0.00 C ATOM 2752 O VAL A 179 -7.111 -4.874 10.623 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.264 -2.803 10.803 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.856 -3.315 10.546 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -5.235 -1.352 11.260 1.00 0.00 C ATOM 0 H VAL A 179 -7.893 -1.975 10.126 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.502 -2.873 8.658 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.705 -3.400 11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.255 -3.195 11.447 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -3.896 -4.370 10.275 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.406 -2.748 9.731 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -4.614 -1.264 12.151 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.822 -0.729 10.467 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -6.248 -1.023 11.490 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.983 -4.917 8.377 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.603 -6.232 8.254 1.00 0.00 C ATOM 2767 C ILE A 180 -6.566 -7.306 7.942 1.00 0.00 C ATOM 2768 O ILE A 180 -5.722 -7.126 7.065 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.673 -6.246 7.143 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.587 -5.025 7.260 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.487 -7.531 7.202 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.318 -4.693 5.977 1.00 0.00 C ATOM 0 H ILE A 180 -6.718 -4.492 7.488 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.073 -6.447 9.214 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.167 -6.203 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.317 -5.202 8.050 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -8.992 -4.163 7.563 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.237 -7.523 6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.826 -8.387 7.067 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.982 -7.604 8.170 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.947 -3.817 6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.594 -4.484 5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -10.940 -5.539 5.683 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.649 -8.429 8.649 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.740 -9.551 8.419 1.00 0.00 C ATOM 2786 C ASP A 181 -6.484 -10.702 7.744 1.00 0.00 C ATOM 2787 O ASP A 181 -6.772 -11.722 8.371 1.00 0.00 O ATOM 2788 CB ASP A 181 -5.124 -10.023 9.738 1.00 0.00 C ATOM 2789 CG ASP A 181 -4.881 -8.883 10.705 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.874 -8.165 10.533 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -5.697 -8.707 11.634 1.00 0.00 O ATOM 0 H ASP A 181 -7.336 -8.588 9.386 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.937 -9.216 7.762 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.785 -10.755 10.203 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.181 -10.530 9.534 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.880 -10.483 6.494 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.613 -11.485 5.730 1.00 0.00 C ATOM 2798 C LEU A 182 -6.725 -12.668 5.372 1.00 0.00 C ATOM 2799 O LEU A 182 -6.116 -12.693 4.303 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.199 -10.857 4.461 1.00 0.00 C ATOM 2801 CG LEU A 182 -8.919 -11.824 3.511 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.851 -12.752 4.278 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -9.692 -11.048 2.459 1.00 0.00 C ATOM 0 H LEU A 182 -6.704 -9.616 5.987 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.427 -11.855 6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.900 -10.076 4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.392 -10.371 3.912 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.167 -12.437 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.348 -13.426 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.274 -13.334 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.599 -12.161 4.807 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.198 -11.745 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.430 -10.411 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.003 -10.430 1.883 1.00 0.00 H new ATOM 2815 N THR A 183 -6.651 -13.647 6.263 1.00 0.00 N ATOM 2816 CA THR A 183 -5.834 -14.827 6.020 1.00 0.00 C ATOM 2817 C THR A 183 -6.570 -15.821 5.131 1.00 0.00 C ATOM 2818 O THR A 183 -6.288 -15.924 3.937 1.00 0.00 O ATOM 2819 CB THR A 183 -5.442 -15.487 7.340 1.00 0.00 C ATOM 2820 OG1 THR A 183 -6.178 -14.932 8.417 1.00 0.00 O ATOM 2821 CG2 THR A 183 -3.970 -15.335 7.661 1.00 0.00 C ATOM 0 H THR A 183 -7.144 -13.648 7.156 1.00 0.00 H new ATOM 0 HA THR A 183 -4.927 -14.511 5.504 1.00 0.00 H new ATOM 0 HB THR A 183 -5.667 -16.546 7.217 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.914 -15.369 9.253 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.752 -15.824 8.610 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.376 -15.795 6.871 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.721 -14.276 7.733 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.513 -16.551 5.714 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.291 -17.524 4.957 1.00 0.00 C ATOM 2831 C VAL A 184 -9.787 -17.195 5.014 1.00 0.00 C ATOM 2832 O VAL A 184 -10.191 -16.077 4.691 1.00 0.00 O ATOM 2833 CB VAL A 184 -8.036 -18.962 5.454 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.461 -19.970 4.395 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.571 -19.151 5.819 1.00 0.00 C ATOM 0 H VAL A 184 -7.757 -16.489 6.703 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.964 -17.465 3.919 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.633 -19.130 6.350 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.275 -20.980 4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.524 -19.850 4.184 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.889 -19.802 3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.412 -20.171 6.167 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.951 -18.966 4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.300 -18.451 6.610 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.607 -18.165 5.417 1.00 0.00 N ATOM 2846 CA ASN A 185 -12.052 -17.968 5.486 1.00 0.00 C ATOM 2847 C ASN A 185 -12.427 -16.897 6.513 1.00 0.00 C ATOM 2848 O ASN A 185 -13.143 -15.951 6.184 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.758 -19.287 5.814 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.772 -19.682 4.759 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -13.437 -20.340 3.774 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -15.022 -19.282 4.962 1.00 0.00 N ATOM 0 H ASN A 185 -10.294 -19.094 5.700 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.384 -17.622 4.507 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.015 -20.078 5.913 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.258 -19.197 6.778 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.749 -19.519 4.287 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -15.255 -18.738 5.793 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.960 -17.020 7.775 1.00 0.00 N ATOM 2860 CA PRO A 186 -12.275 -16.044 8.822 1.00 0.00 C ATOM 2861 C PRO A 186 -11.435 -14.774 8.704 1.00 0.00 C ATOM 2862 O PRO A 186 -10.235 -14.788 8.979 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.936 -16.797 10.107 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.834 -17.721 9.717 1.00 0.00 C ATOM 2865 CD PRO A 186 -11.100 -18.110 8.286 1.00 0.00 C ATOM 0 HA PRO A 186 -13.308 -15.701 8.770 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -11.621 -16.114 10.896 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -12.799 -17.345 10.485 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.864 -17.233 9.814 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -10.815 -18.599 10.362 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -10.175 -18.190 7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -11.599 -19.077 8.221 1.00 0.00 H new ATOM 2873 N PRO A 187 -12.054 -13.653 8.288 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.352 -12.376 8.141 1.00 0.00 C ATOM 2875 C PRO A 187 -11.094 -11.707 9.484 1.00 0.00 C ATOM 2876 O PRO A 187 -11.949 -11.721 10.370 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.318 -11.543 7.302 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.666 -12.068 7.654 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.485 -13.537 7.938 1.00 0.00 C ATOM 0 HA PRO A 187 -10.367 -12.494 7.689 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.232 -10.482 7.535 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -12.115 -11.653 6.237 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -14.070 -11.550 8.524 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.370 -11.914 6.836 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -14.125 -13.869 8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.735 -14.146 7.070 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.907 -11.131 9.634 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.535 -10.461 10.874 1.00 0.00 C ATOM 2889 C ARG A 188 -9.711 -8.954 10.750 1.00 0.00 C ATOM 2890 O ARG A 188 -8.811 -8.181 11.082 1.00 0.00 O ATOM 2891 CB ARG A 188 -8.091 -10.790 11.238 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.935 -12.092 12.008 1.00 0.00 C ATOM 2893 CD ARG A 188 -7.429 -13.212 11.115 1.00 0.00 C ATOM 2894 NE ARG A 188 -5.974 -13.189 10.976 1.00 0.00 N ATOM 2895 CZ ARG A 188 -5.161 -14.052 11.578 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -5.656 -15.003 12.360 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -3.850 -13.964 11.401 1.00 0.00 N ATOM 0 H ARG A 188 -9.186 -11.115 8.913 1.00 0.00 H new ATOM 0 HA ARG A 188 -10.193 -10.820 11.666 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.499 -10.846 10.324 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.681 -9.975 11.834 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -7.242 -11.945 12.836 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -8.894 -12.376 12.441 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.738 -14.172 11.528 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.888 -13.126 10.130 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.559 -12.470 10.384 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -6.664 -15.074 12.501 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -5.029 -15.663 12.820 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -3.464 -13.234 10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.227 -14.627 11.863 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.879 -8.547 10.274 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.189 -7.132 10.100 1.00 0.00 C ATOM 2913 C VAL A 189 -11.038 -6.374 11.414 1.00 0.00 C ATOM 2914 O VAL A 189 -11.935 -6.391 12.258 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.617 -6.926 9.559 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.809 -5.493 9.088 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.914 -7.910 8.437 1.00 0.00 C ATOM 0 H VAL A 189 -11.632 -9.178 10.000 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.478 -6.740 9.372 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.321 -7.115 10.369 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.823 -5.367 8.709 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.646 -4.811 9.922 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.096 -5.272 8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.927 -7.748 8.069 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.204 -7.759 7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.824 -8.929 8.813 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.895 -5.720 11.582 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.614 -4.967 12.797 1.00 0.00 C ATOM 2929 C LEU A 190 -9.290 -3.511 12.476 1.00 0.00 C ATOM 2930 O LEU A 190 -8.123 -3.141 12.337 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.450 -5.607 13.556 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.695 -5.827 15.051 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -9.382 -7.164 15.288 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -7.386 -5.753 15.822 1.00 0.00 C ATOM 0 H LEU A 190 -9.146 -5.696 10.890 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.506 -4.989 13.424 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.220 -6.568 13.096 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.568 -4.978 13.437 1.00 0.00 H new ATOM 0 HG LEU A 190 -9.351 -5.036 15.413 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -9.548 -7.303 16.356 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -10.339 -7.179 14.767 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.751 -7.969 14.911 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.579 -5.912 16.883 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.705 -6.523 15.458 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.934 -4.772 15.678 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.327 -2.689 12.365 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.152 -1.275 12.062 1.00 0.00 C ATOM 2948 C ARG A 191 -9.852 -0.479 13.328 1.00 0.00 C ATOM 2949 O ARG A 191 -10.218 -0.887 14.430 1.00 0.00 O ATOM 2950 CB ARG A 191 -11.405 -0.719 11.381 1.00 0.00 C ATOM 2951 CG ARG A 191 -12.662 -0.850 12.223 1.00 0.00 C ATOM 2952 CD ARG A 191 -13.387 0.480 12.349 1.00 0.00 C ATOM 2953 NE ARG A 191 -14.076 0.849 11.115 1.00 0.00 N ATOM 2954 CZ ARG A 191 -15.217 1.530 11.082 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -15.796 1.916 12.212 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -15.781 1.826 9.919 1.00 0.00 N ATOM 0 H ARG A 191 -11.298 -2.978 12.481 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.304 -1.177 11.384 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -11.244 0.333 11.145 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -11.555 -1.239 10.435 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -13.327 -1.587 11.774 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.400 -1.219 13.215 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -14.109 0.423 13.164 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -12.671 1.259 12.611 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.658 0.568 10.228 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -15.365 1.690 13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.672 2.438 12.184 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -15.339 1.531 9.048 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.657 2.349 9.895 1.00 0.00 H new ATOM 2970 N ARG A 192 -9.181 0.657 13.162 1.00 0.00 N ATOM 2971 CA ARG A 192 -8.832 1.511 14.291 1.00 0.00 C ATOM 2972 C ARG A 192 -9.987 2.443 14.647 1.00 0.00 C ATOM 2973 O ARG A 192 -9.797 3.648 14.821 1.00 0.00 O ATOM 2974 CB ARG A 192 -7.578 2.329 13.970 1.00 0.00 C ATOM 2975 CG ARG A 192 -6.718 2.630 15.188 1.00 0.00 C ATOM 2976 CD ARG A 192 -5.721 1.514 15.456 1.00 0.00 C ATOM 2977 NE ARG A 192 -4.389 1.835 14.949 1.00 0.00 N ATOM 2978 CZ ARG A 192 -3.602 0.957 14.334 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -4.012 -0.290 14.149 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -2.404 1.327 13.901 1.00 0.00 N ATOM 0 H ARG A 192 -8.868 1.007 12.256 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.629 0.871 15.150 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -6.979 1.788 13.238 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -7.877 3.269 13.505 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -6.184 3.568 15.035 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.357 2.766 16.061 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.665 1.328 16.529 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -6.074 0.594 14.991 1.00 0.00 H new ATOM 0 HE ARG A 192 -4.043 2.786 15.074 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.933 -0.578 14.479 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -3.406 -0.961 13.677 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -2.085 2.286 14.040 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -1.801 0.652 13.429 1.00 0.00 H new ATOM 2994 N GLY A 193 -11.186 1.876 14.754 1.00 0.00 N ATOM 2995 CA GLY A 193 -12.356 2.666 15.087 1.00 0.00 C ATOM 2996 C GLY A 193 -12.509 2.873 16.581 1.00 0.00 C ATOM 2997 O GLY A 193 -13.498 2.444 17.177 1.00 0.00 O ATOM 0 H GLY A 193 -11.367 0.882 14.615 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.288 3.636 14.594 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.247 2.172 14.698 1.00 0.00 H new ATOM 3001 N LYS A 194 -11.527 3.533 17.188 1.00 0.00 N ATOM 3002 CA LYS A 194 -11.554 3.798 18.621 1.00 0.00 C ATOM 3003 C LYS A 194 -12.217 5.140 18.915 1.00 0.00 C ATOM 3004 O LYS A 194 -11.853 5.830 19.868 1.00 0.00 O ATOM 3005 CB LYS A 194 -10.132 3.784 19.188 1.00 0.00 C ATOM 3006 CG LYS A 194 -9.995 2.977 20.468 1.00 0.00 C ATOM 3007 CD LYS A 194 -9.712 1.512 20.175 1.00 0.00 C ATOM 3008 CE LYS A 194 -10.476 0.597 21.120 1.00 0.00 C ATOM 3009 NZ LYS A 194 -11.445 -0.269 20.395 1.00 0.00 N ATOM 0 H LYS A 194 -10.702 3.894 16.708 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.139 3.013 19.100 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.455 3.377 18.437 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.816 4.810 19.379 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.190 3.390 21.075 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.911 3.062 21.053 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.988 1.286 19.145 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.643 1.321 20.267 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.771 -0.028 21.668 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.008 1.199 21.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.944 -0.877 21.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.134 0.326 19.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.935 -0.863 19.710 1.00 0.00 H new ATOM 3023 N GLY A 195 -13.194 5.504 18.089 1.00 0.00 N ATOM 3024 CA GLY A 195 -13.895 6.761 18.276 1.00 0.00 C ATOM 3025 C GLY A 195 -14.851 6.724 19.455 1.00 0.00 C ATOM 3026 O GLY A 195 -14.469 6.309 20.550 1.00 0.00 O ATOM 0 H GLY A 195 -13.512 4.950 17.294 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.168 7.560 18.426 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.450 7.002 17.370 1.00 0.00 H new ATOM 3030 N PRO A 196 -16.116 7.147 19.263 1.00 0.00 N ATOM 3031 CA PRO A 196 -17.116 7.158 20.336 1.00 0.00 C ATOM 3032 C PRO A 196 -17.398 5.759 20.878 1.00 0.00 C ATOM 3033 O PRO A 196 -17.290 5.516 22.079 1.00 0.00 O ATOM 3034 CB PRO A 196 -18.370 7.733 19.665 1.00 0.00 C ATOM 3035 CG PRO A 196 -17.873 8.430 18.445 1.00 0.00 C ATOM 3036 CD PRO A 196 -16.662 7.665 17.998 1.00 0.00 C ATOM 0 HA PRO A 196 -16.778 7.738 21.195 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -19.076 6.944 19.408 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -18.891 8.423 20.329 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -18.635 8.445 17.666 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -17.621 9.468 18.664 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -16.923 6.860 17.311 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -15.947 8.306 17.481 1.00 0.00 H new ATOM 3044 N LEU A 197 -17.758 4.845 19.982 1.00 0.00 N ATOM 3045 CA LEU A 197 -18.053 3.470 20.368 1.00 0.00 C ATOM 3046 C LEU A 197 -17.810 2.513 19.205 1.00 0.00 C ATOM 3047 O LEU A 197 -17.816 2.922 18.043 1.00 0.00 O ATOM 3048 CB LEU A 197 -19.502 3.352 20.846 1.00 0.00 C ATOM 3049 CG LEU A 197 -19.691 2.602 22.167 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -19.601 3.561 23.344 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -21.023 1.867 22.176 1.00 0.00 C ATOM 0 H LEU A 197 -17.852 5.032 18.984 1.00 0.00 H new ATOM 0 HA LEU A 197 -17.384 3.198 21.185 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -19.916 4.355 20.953 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -20.083 2.848 20.074 1.00 0.00 H new ATOM 0 HG LEU A 197 -18.892 1.867 22.263 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -19.738 3.009 24.274 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -18.623 4.042 23.348 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -20.378 4.320 23.255 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -21.141 1.339 23.122 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -21.835 2.584 22.057 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -21.049 1.150 21.355 1.00 0.00 H new ATOM 3063 N ASP A 198 -17.598 1.241 19.526 1.00 0.00 N ATOM 3064 CA ASP A 198 -17.352 0.225 18.507 1.00 0.00 C ATOM 3065 C ASP A 198 -18.631 -0.112 17.732 1.00 0.00 C ATOM 3066 O ASP A 198 -18.632 -0.088 16.501 1.00 0.00 O ATOM 3067 CB ASP A 198 -16.768 -1.040 19.142 1.00 0.00 C ATOM 3068 CG ASP A 198 -15.284 -1.191 18.874 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -14.482 -0.607 19.633 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -14.924 -1.891 17.906 1.00 0.00 O ATOM 0 H ASP A 198 -17.591 0.888 20.483 1.00 0.00 H new ATOM 0 HA ASP A 198 -16.629 0.632 17.800 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -16.939 -1.015 20.218 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -17.294 -1.913 18.756 1.00 0.00 H new ATOM 3075 N PRO A 199 -19.743 -0.434 18.432 1.00 0.00 N ATOM 3076 CA PRO A 199 -21.011 -0.773 17.774 1.00 0.00 C ATOM 3077 C PRO A 199 -21.487 0.330 16.834 1.00 0.00 C ATOM 3078 O PRO A 199 -21.068 1.482 16.951 1.00 0.00 O ATOM 3079 CB PRO A 199 -21.992 -0.944 18.938 1.00 0.00 C ATOM 3080 CG PRO A 199 -21.134 -1.259 20.113 1.00 0.00 C ATOM 3081 CD PRO A 199 -19.857 -0.499 19.903 1.00 0.00 C ATOM 0 HA PRO A 199 -20.917 -1.662 17.150 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -22.572 -0.036 19.103 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -22.704 -1.746 18.741 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -21.619 -0.960 21.042 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -20.945 -2.330 20.183 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -19.902 0.495 20.348 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -19.005 -1.011 20.351 1.00 0.00 H new ATOM 3089 N VAL A 200 -22.361 -0.031 15.898 1.00 0.00 N ATOM 3090 CA VAL A 200 -22.889 0.929 14.934 1.00 0.00 C ATOM 3091 C VAL A 200 -23.638 2.059 15.637 1.00 0.00 C ATOM 3092 O VAL A 200 -24.252 1.852 16.685 1.00 0.00 O ATOM 3093 CB VAL A 200 -23.830 0.251 13.918 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -25.077 -0.283 14.607 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -24.199 1.216 12.801 1.00 0.00 C ATOM 0 H VAL A 200 -22.718 -0.980 15.787 1.00 0.00 H new ATOM 0 HA VAL A 200 -22.034 1.343 14.399 1.00 0.00 H new ATOM 0 HB VAL A 200 -23.302 -0.594 13.477 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -25.725 -0.757 13.870 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -24.790 -1.015 15.362 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -25.610 0.540 15.083 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -24.863 0.718 12.095 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -24.704 2.085 13.223 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -23.295 1.537 12.284 1.00 0.00 H new ATOM 3105 N LEU A 201 -23.576 3.253 15.057 1.00 0.00 N ATOM 3106 CA LEU A 201 -24.246 4.416 15.627 1.00 0.00 C ATOM 3107 C LEU A 201 -25.690 4.505 15.142 1.00 0.00 C ATOM 3108 O LEU A 201 -26.208 5.596 14.898 1.00 0.00 O ATOM 3109 CB LEU A 201 -23.491 5.698 15.260 1.00 0.00 C ATOM 3110 CG LEU A 201 -21.975 5.540 15.114 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -21.537 5.888 13.700 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -21.248 6.407 16.131 1.00 0.00 C ATOM 0 H LEU A 201 -23.068 3.441 14.192 1.00 0.00 H new ATOM 0 HA LEU A 201 -24.253 4.305 16.711 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -23.893 6.082 14.322 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -23.690 6.450 16.024 1.00 0.00 H new ATOM 0 HG LEU A 201 -21.716 4.499 15.306 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -20.457 5.770 13.614 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -22.032 5.223 12.992 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -21.808 6.920 13.479 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -20.172 6.282 16.013 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -21.511 7.453 15.972 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -21.539 6.108 17.138 1.00 0.00 H new ATOM 3124 N LEU A 202 -26.336 3.351 15.006 1.00 0.00 N ATOM 3125 CA LEU A 202 -27.720 3.297 14.552 1.00 0.00 C ATOM 3126 C LEU A 202 -28.670 3.797 15.636 1.00 0.00 C ATOM 3127 O LEU A 202 -29.861 3.988 15.391 1.00 0.00 O ATOM 3128 CB LEU A 202 -28.093 1.866 14.152 1.00 0.00 C ATOM 3129 CG LEU A 202 -29.175 1.754 13.075 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -28.547 1.714 11.690 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -30.034 0.520 13.310 1.00 0.00 C ATOM 0 H LEU A 202 -25.922 2.440 15.204 1.00 0.00 H new ATOM 0 HA LEU A 202 -27.815 3.948 13.683 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -27.196 1.359 13.798 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -28.430 1.333 15.041 1.00 0.00 H new ATOM 0 HG LEU A 202 -29.815 2.634 13.135 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -29.331 1.634 10.937 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -27.975 2.627 11.523 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -27.884 0.852 11.616 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -30.798 0.456 12.535 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -29.407 -0.371 13.276 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -30.513 0.590 14.287 1.00 0.00 H new ATOM 3143 N ARG A 203 -28.134 4.007 16.834 1.00 0.00 N ATOM 3144 CA ARG A 203 -28.932 4.487 17.956 1.00 0.00 C ATOM 3145 C ARG A 203 -28.940 6.012 18.005 1.00 0.00 C ATOM 3146 O ARG A 203 -27.954 6.635 18.400 1.00 0.00 O ATOM 3147 CB ARG A 203 -28.393 3.925 19.274 1.00 0.00 C ATOM 3148 CG ARG A 203 -29.320 2.916 19.931 1.00 0.00 C ATOM 3149 CD ARG A 203 -28.964 2.700 21.394 1.00 0.00 C ATOM 3150 NE ARG A 203 -28.719 1.293 21.696 1.00 0.00 N ATOM 3151 CZ ARG A 203 -28.726 0.791 22.928 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -28.964 1.578 23.968 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -28.493 -0.501 23.120 1.00 0.00 N ATOM 0 H ARG A 203 -27.150 3.852 17.053 1.00 0.00 H new ATOM 0 HA ARG A 203 -29.956 4.140 17.815 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -27.428 3.453 19.090 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -28.218 4.749 19.966 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -30.350 3.263 19.854 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -29.263 1.967 19.398 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -28.077 3.283 21.641 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -29.774 3.070 22.023 1.00 0.00 H new ATOM 0 HE ARG A 203 -28.532 0.659 20.919 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -29.143 2.572 23.825 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -28.969 1.189 24.911 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -28.308 -1.110 22.323 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -28.498 -0.885 24.065 1.00 0.00 H new ATOM 3167 N GLY A 204 -30.058 6.606 17.597 1.00 0.00 N ATOM 3168 CA GLY A 204 -30.175 8.051 17.602 1.00 0.00 C ATOM 3169 C GLY A 204 -31.297 8.537 18.499 1.00 0.00 C ATOM 3170 O GLY A 204 -32.296 9.072 18.019 1.00 0.00 O ATOM 0 H GLY A 204 -30.885 6.111 17.263 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -29.233 8.488 17.934 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -30.349 8.402 16.585 1.00 0.00 H new ATOM 3174 N ALA A 205 -31.132 8.344 19.803 1.00 0.00 N ATOM 3175 CA ALA A 205 -32.139 8.764 20.771 1.00 0.00 C ATOM 3176 C ALA A 205 -31.754 10.086 21.425 1.00 0.00 C ATOM 3177 O ALA A 205 -32.601 10.955 21.636 1.00 0.00 O ATOM 3178 CB ALA A 205 -32.337 7.686 21.827 1.00 0.00 C ATOM 0 H ALA A 205 -30.311 7.900 20.214 1.00 0.00 H new ATOM 0 HA ALA A 205 -33.079 8.913 20.240 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -33.091 8.012 22.543 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -32.666 6.764 21.348 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -31.396 7.509 22.347 1.00 0.00 H new ATOM 3184 N GLY A 206 -30.471 10.232 21.739 1.00 0.00 N ATOM 3185 CA GLY A 206 -29.994 11.452 22.364 1.00 0.00 C ATOM 3186 C GLY A 206 -30.250 11.477 23.858 1.00 0.00 C ATOM 3187 O GLY A 206 -30.354 10.429 24.495 1.00 0.00 O ATOM 0 H GLY A 206 -29.753 9.527 21.572 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -28.925 11.557 22.180 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -30.483 12.309 21.900 1.00 0.00 H new ATOM 3191 N ASP A 207 -30.351 12.680 24.418 1.00 0.00 N ATOM 3192 CA ASP A 207 -30.597 12.840 25.846 1.00 0.00 C ATOM 3193 C ASP A 207 -32.093 12.812 26.146 1.00 0.00 C ATOM 3194 O ASP A 207 -32.502 12.696 27.301 1.00 0.00 O ATOM 3195 CB ASP A 207 -29.989 14.153 26.345 1.00 0.00 C ATOM 3196 CG ASP A 207 -28.474 14.109 26.385 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -27.924 13.364 27.223 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -27.838 14.820 25.579 1.00 0.00 O ATOM 0 H ASP A 207 -30.266 13.557 23.904 1.00 0.00 H new ATOM 0 HA ASP A 207 -30.124 12.008 26.367 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -30.309 14.968 25.696 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -30.370 14.371 27.343 1.00 0.00 H new ATOM 3203 N VAL A 208 -32.902 12.920 25.097 1.00 0.00 N ATOM 3204 CA VAL A 208 -34.353 12.906 25.243 1.00 0.00 C ATOM 3205 C VAL A 208 -34.947 11.616 24.686 1.00 0.00 C ATOM 3206 O VAL A 208 -35.642 10.909 25.445 1.00 0.00 O ATOM 3207 CB VAL A 208 -35.001 14.110 24.531 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -36.509 14.110 24.738 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -34.390 15.413 25.022 1.00 0.00 C ATOM 3210 OXT VAL A 208 -34.711 11.323 23.495 1.00 0.00 O ATOM 0 H VAL A 208 -32.577 13.018 24.135 1.00 0.00 H new ATOM 0 HA VAL A 208 -34.566 12.969 26.310 1.00 0.00 H new ATOM 0 HB VAL A 208 -34.805 14.022 23.462 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -36.946 14.968 24.227 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -36.932 13.191 24.332 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -36.730 14.171 25.804 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -34.860 16.252 24.508 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -34.551 15.509 26.096 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -33.320 15.414 24.815 1.00 0.00 H new TER 3220 VAL A 208