USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 879 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+ -177:sc= -0.727 (180deg=-0.768) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 100:sc= -0.102 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.0883 K(o=-0.088,f=-1.1) USER MOD Single : A 28 HIS :FLIP no HD1:sc= -4.93! C(o=-5.5!,f=-4.9!) USER MOD Single : A 30 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 31 LYS NZ :NH3+ 153:sc= -0.214 (180deg=-1.44!) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.386 USER MOD Single : A 36 GLN : amide:sc=-0.00611 X(o=-0.0061,f=-0.13) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN :FLIP amide:sc= 0.511 F(o=-0.019,f=0.51) USER MOD Single : A 46 MET CE :methyl -140:sc= -0.796 (180deg=-3.41!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= -0.218 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 160:sc= -1.43 USER MOD Single : A 66 MET CE :methyl -160:sc= -3.13! (180deg=-5.32!) USER MOD Single : A 71 MET CE :methyl -119:sc= -2.66! (180deg=-5.74!) USER MOD Single : A 76 THR OG1 : rot -63:sc= 1.26 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl 140:sc= -2.09 (180deg=-9.95!) USER MOD Single : A 95 GLN : amide:sc= -0.455 X(o=-0.45,f=-0.71) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.334) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.181 -0.053 1.162 1.00 0.00 N ATOM 2 CA MET A 1 2.036 0.102 -0.009 1.00 0.00 C ATOM 3 C MET A 1 1.572 -0.805 -1.145 1.00 0.00 C ATOM 4 O MET A 1 1.764 -0.491 -2.320 1.00 0.00 O ATOM 5 CB MET A 1 3.489 -0.212 0.349 1.00 0.00 C ATOM 6 CG MET A 1 3.688 -1.610 0.912 1.00 0.00 C ATOM 7 SD MET A 1 4.492 -1.601 2.526 1.00 0.00 S ATOM 8 CE MET A 1 3.653 -2.964 3.330 1.00 0.00 C ATOM 0 H1 MET A 1 1.484 0.610 1.904 1.00 0.00 H new ATOM 0 H2 MET A 1 0.195 0.148 0.901 1.00 0.00 H new ATOM 0 H3 MET A 1 1.253 -1.027 1.518 1.00 0.00 H new ATOM 0 HA MET A 1 1.968 1.137 -0.343 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.107 -0.096 -0.541 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.841 0.518 1.078 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.720 -2.105 0.995 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.287 -2.196 0.215 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.042 -3.085 4.341 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.584 -2.758 3.375 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.822 -3.880 2.764 1.00 0.00 H new ATOM 18 N SER A 2 0.962 -1.930 -0.787 1.00 0.00 N ATOM 19 CA SER A 2 0.476 -2.884 -1.776 1.00 0.00 C ATOM 20 C SER A 2 -0.992 -3.219 -1.531 1.00 0.00 C ATOM 21 O SER A 2 -1.430 -3.347 -0.386 1.00 0.00 O ATOM 22 CB SER A 2 1.315 -4.162 -1.739 1.00 0.00 C ATOM 23 OG SER A 2 1.347 -4.715 -0.434 1.00 0.00 O ATOM 0 H SER A 2 0.793 -2.203 0.181 1.00 0.00 H new ATOM 0 HA SER A 2 0.568 -2.427 -2.761 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.903 -4.891 -2.436 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.330 -3.944 -2.070 1.00 0.00 H new ATOM 0 HG SER A 2 1.888 -5.532 -0.438 1.00 0.00 H new ATOM 29 N LEU A 3 -1.749 -3.361 -2.614 1.00 0.00 N ATOM 30 CA LEU A 3 -3.169 -3.681 -2.518 1.00 0.00 C ATOM 31 C LEU A 3 -3.430 -5.127 -2.930 1.00 0.00 C ATOM 32 O LEU A 3 -2.887 -5.608 -3.924 1.00 0.00 O ATOM 33 CB LEU A 3 -3.986 -2.733 -3.398 1.00 0.00 C ATOM 34 CG LEU A 3 -4.191 -1.320 -2.851 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.054 -0.292 -3.964 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.550 -1.200 -2.177 1.00 0.00 C ATOM 0 H LEU A 3 -1.403 -3.260 -3.568 1.00 0.00 H new ATOM 0 HA LEU A 3 -3.475 -3.557 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.496 -2.658 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.965 -3.181 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.420 -1.125 -2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.203 0.708 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.058 -0.361 -4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.802 -0.486 -4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.678 -0.188 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -6.336 -1.416 -2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.611 -1.910 -1.353 1.00 0.00 H new ATOM 48 N LYS A 4 -4.266 -5.814 -2.159 1.00 0.00 N ATOM 49 CA LYS A 4 -4.603 -7.204 -2.444 1.00 0.00 C ATOM 50 C LYS A 4 -5.232 -7.338 -3.827 1.00 0.00 C ATOM 51 O LYS A 4 -5.051 -8.349 -4.507 1.00 0.00 O ATOM 52 CB LYS A 4 -5.561 -7.746 -1.381 1.00 0.00 C ATOM 53 CG LYS A 4 -5.121 -7.450 0.042 1.00 0.00 C ATOM 54 CD LYS A 4 -5.385 -8.628 0.964 1.00 0.00 C ATOM 55 CE LYS A 4 -5.501 -8.186 2.415 1.00 0.00 C ATOM 56 NZ LYS A 4 -5.491 -9.345 3.350 1.00 0.00 N ATOM 0 H LYS A 4 -4.723 -5.431 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 4 -3.682 -7.787 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.550 -7.318 -1.543 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -5.656 -8.825 -1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -4.058 -7.210 0.052 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.650 -6.572 0.412 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -6.304 -9.130 0.661 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -4.578 -9.355 0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -4.676 -7.516 2.658 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.422 -7.619 2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.572 -9.002 4.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.293 -9.971 3.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -4.601 -9.872 3.240 1.00 0.00 H new ATOM 70 N SER A 5 -5.971 -6.313 -4.239 1.00 0.00 N ATOM 71 CA SER A 5 -6.629 -6.318 -5.540 1.00 0.00 C ATOM 72 C SER A 5 -5.621 -6.567 -6.658 1.00 0.00 C ATOM 73 O SER A 5 -5.973 -7.063 -7.728 1.00 0.00 O ATOM 74 CB SER A 5 -7.351 -4.990 -5.776 1.00 0.00 C ATOM 75 OG SER A 5 -6.886 -3.992 -4.884 1.00 0.00 O ATOM 0 H SER A 5 -6.129 -5.468 -3.690 1.00 0.00 H new ATOM 0 HA SER A 5 -7.360 -7.127 -5.546 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.194 -4.665 -6.804 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.424 -5.128 -5.645 1.00 0.00 H new ATOM 0 HG SER A 5 -6.240 -3.417 -5.345 1.00 0.00 H new ATOM 81 N ASP A 6 -4.365 -6.218 -6.401 1.00 0.00 N ATOM 82 CA ASP A 6 -3.303 -6.404 -7.383 1.00 0.00 C ATOM 83 C ASP A 6 -3.261 -7.849 -7.871 1.00 0.00 C ATOM 84 O ASP A 6 -3.022 -8.109 -9.050 1.00 0.00 O ATOM 85 CB ASP A 6 -1.951 -6.015 -6.785 1.00 0.00 C ATOM 86 CG ASP A 6 -0.998 -5.456 -7.822 1.00 0.00 C ATOM 87 OD1 ASP A 6 -1.061 -5.901 -8.988 1.00 0.00 O ATOM 88 OD2 ASP A 6 -0.188 -4.573 -7.470 1.00 0.00 O ATOM 0 H ASP A 6 -4.057 -5.805 -5.521 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.513 -5.758 -8.235 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.104 -5.274 -6.000 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.500 -6.889 -6.315 1.00 0.00 H new ATOM 93 N GLU A 7 -3.494 -8.784 -6.955 1.00 0.00 N ATOM 94 CA GLU A 7 -3.480 -10.203 -7.293 1.00 0.00 C ATOM 95 C GLU A 7 -4.559 -10.528 -8.322 1.00 0.00 C ATOM 96 O GLU A 7 -4.289 -11.162 -9.342 1.00 0.00 O ATOM 97 CB GLU A 7 -3.686 -11.051 -6.036 1.00 0.00 C ATOM 98 CG GLU A 7 -2.547 -12.017 -5.760 1.00 0.00 C ATOM 99 CD GLU A 7 -3.030 -13.431 -5.501 1.00 0.00 C ATOM 100 OE1 GLU A 7 -3.210 -14.184 -6.481 1.00 0.00 O ATOM 101 OE2 GLU A 7 -3.227 -13.784 -4.320 1.00 0.00 O ATOM 0 H GLU A 7 -3.694 -8.585 -5.975 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.508 -10.438 -7.726 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -3.806 -10.390 -5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.613 -11.615 -6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.865 -12.020 -6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.980 -11.667 -4.897 1.00 0.00 H new ATOM 108 N VAL A 8 -5.783 -10.088 -8.046 1.00 0.00 N ATOM 109 CA VAL A 8 -6.903 -10.331 -8.947 1.00 0.00 C ATOM 110 C VAL A 8 -6.568 -9.898 -10.370 1.00 0.00 C ATOM 111 O VAL A 8 -6.785 -10.644 -11.325 1.00 0.00 O ATOM 112 CB VAL A 8 -8.170 -9.588 -8.481 1.00 0.00 C ATOM 113 CG1 VAL A 8 -9.217 -9.573 -9.584 1.00 0.00 C ATOM 114 CG2 VAL A 8 -8.725 -10.226 -7.216 1.00 0.00 C ATOM 0 H VAL A 8 -6.024 -9.562 -7.206 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.094 -11.404 -8.932 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.903 -8.556 -8.254 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.104 -9.044 -9.236 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.814 -9.067 -10.462 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.484 -10.597 -9.846 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.620 -9.689 -6.900 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.978 -11.268 -7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.976 -10.179 -6.426 1.00 0.00 H new ATOM 124 N PHE A 9 -6.038 -8.687 -10.505 1.00 0.00 N ATOM 125 CA PHE A 9 -5.673 -8.153 -11.812 1.00 0.00 C ATOM 126 C PHE A 9 -4.682 -9.074 -12.518 1.00 0.00 C ATOM 127 O PHE A 9 -4.763 -9.279 -13.728 1.00 0.00 O ATOM 128 CB PHE A 9 -5.070 -6.754 -11.665 1.00 0.00 C ATOM 129 CG PHE A 9 -6.097 -5.680 -11.449 1.00 0.00 C ATOM 130 CD1 PHE A 9 -7.230 -5.615 -12.245 1.00 0.00 C ATOM 131 CD2 PHE A 9 -5.930 -4.734 -10.451 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.175 -4.627 -12.049 1.00 0.00 C ATOM 133 CE2 PHE A 9 -6.873 -3.743 -10.250 1.00 0.00 C ATOM 134 CZ PHE A 9 -7.997 -3.690 -11.050 1.00 0.00 C ATOM 0 H PHE A 9 -5.852 -8.057 -9.725 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.578 -8.090 -12.416 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.373 -6.753 -10.827 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.493 -6.520 -12.560 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.375 -6.345 -13.027 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.053 -4.771 -9.822 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.053 -4.587 -12.677 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -6.731 -3.011 -9.468 1.00 0.00 H new ATOM 0 HZ PHE A 9 -8.736 -2.917 -10.895 1.00 0.00 H new ATOM 144 N ALA A 10 -3.747 -9.626 -11.751 1.00 0.00 N ATOM 145 CA ALA A 10 -2.741 -10.526 -12.302 1.00 0.00 C ATOM 146 C ALA A 10 -3.364 -11.853 -12.725 1.00 0.00 C ATOM 147 O ALA A 10 -2.997 -12.423 -13.752 1.00 0.00 O ATOM 148 CB ALA A 10 -1.631 -10.761 -11.288 1.00 0.00 C ATOM 0 H ALA A 10 -3.665 -9.466 -10.747 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.315 -10.056 -13.188 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.887 -11.435 -11.713 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.159 -9.811 -11.038 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.051 -11.206 -10.386 1.00 0.00 H new ATOM 154 N LYS A 11 -4.307 -12.340 -11.925 1.00 0.00 N ATOM 155 CA LYS A 11 -4.981 -13.599 -12.216 1.00 0.00 C ATOM 156 C LYS A 11 -5.903 -13.457 -13.423 1.00 0.00 C ATOM 157 O LYS A 11 -5.867 -14.276 -14.342 1.00 0.00 O ATOM 158 CB LYS A 11 -5.786 -14.063 -10.999 1.00 0.00 C ATOM 159 CG LYS A 11 -5.026 -13.951 -9.689 1.00 0.00 C ATOM 160 CD LYS A 11 -5.182 -15.204 -8.844 1.00 0.00 C ATOM 161 CE LYS A 11 -3.911 -16.039 -8.845 1.00 0.00 C ATOM 162 NZ LYS A 11 -3.817 -16.905 -10.053 1.00 0.00 N ATOM 0 H LYS A 11 -4.621 -11.881 -11.070 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.220 -14.344 -12.448 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -6.699 -13.472 -10.931 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -6.087 -15.100 -11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.969 -13.779 -9.894 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.387 -13.087 -9.131 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.434 -14.925 -7.821 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.011 -15.800 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.044 -15.380 -8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.884 -16.660 -7.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.937 -17.458 -10.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.631 -17.551 -10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -3.817 -16.311 -10.907 1.00 0.00 H new ATOM 176 N ILE A 12 -6.724 -12.413 -13.415 1.00 0.00 N ATOM 177 CA ILE A 12 -7.652 -12.163 -14.511 1.00 0.00 C ATOM 178 C ILE A 12 -6.907 -11.950 -15.824 1.00 0.00 C ATOM 179 O ILE A 12 -7.295 -12.485 -16.863 1.00 0.00 O ATOM 180 CB ILE A 12 -8.537 -10.933 -14.230 1.00 0.00 C ATOM 181 CG1 ILE A 12 -9.406 -11.174 -12.995 1.00 0.00 C ATOM 182 CG2 ILE A 12 -9.402 -10.617 -15.441 1.00 0.00 C ATOM 183 CD1 ILE A 12 -10.231 -9.972 -12.592 1.00 0.00 C ATOM 0 H ILE A 12 -6.766 -11.726 -12.662 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.286 -13.045 -14.595 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.892 -10.076 -14.034 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -10.073 -12.014 -13.189 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.766 -11.461 -12.161 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.022 -9.746 -15.228 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.764 -10.407 -16.299 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -10.041 -11.471 -15.664 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.822 -10.216 -11.709 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.569 -9.136 -12.366 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.897 -9.697 -13.410 1.00 0.00 H new ATOM 195 N ALA A 13 -5.835 -11.167 -15.770 1.00 0.00 N ATOM 196 CA ALA A 13 -5.033 -10.887 -16.954 1.00 0.00 C ATOM 197 C ALA A 13 -4.544 -12.177 -17.604 1.00 0.00 C ATOM 198 O ALA A 13 -4.482 -12.283 -18.829 1.00 0.00 O ATOM 199 CB ALA A 13 -3.854 -9.995 -16.594 1.00 0.00 C ATOM 0 H ALA A 13 -5.502 -10.715 -14.918 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.663 -10.365 -17.674 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.264 -9.794 -17.488 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.221 -9.055 -16.183 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.231 -10.496 -15.853 1.00 0.00 H new ATOM 205 N LYS A 14 -4.195 -13.156 -16.775 1.00 0.00 N ATOM 206 CA LYS A 14 -3.711 -14.440 -17.268 1.00 0.00 C ATOM 207 C LYS A 14 -4.801 -15.169 -18.048 1.00 0.00 C ATOM 208 O LYS A 14 -4.539 -15.756 -19.098 1.00 0.00 O ATOM 209 CB LYS A 14 -3.234 -15.309 -16.103 1.00 0.00 C ATOM 210 CG LYS A 14 -2.918 -16.741 -16.502 1.00 0.00 C ATOM 211 CD LYS A 14 -1.996 -17.409 -15.496 1.00 0.00 C ATOM 212 CE LYS A 14 -0.570 -16.895 -15.620 1.00 0.00 C ATOM 213 NZ LYS A 14 0.358 -17.603 -14.695 1.00 0.00 N ATOM 0 H LYS A 14 -4.239 -13.084 -15.758 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.873 -14.251 -17.939 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.344 -14.858 -15.665 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -4.001 -15.317 -15.329 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.844 -17.310 -16.582 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.452 -16.751 -17.487 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -2.363 -17.226 -14.486 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -2.010 -18.488 -15.649 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.226 -17.022 -16.647 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.550 -15.826 -15.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.319 -17.224 -14.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.045 -17.461 -13.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.358 -18.620 -14.915 1.00 0.00 H new ATOM 227 N ARG A 15 -6.023 -15.127 -17.528 1.00 0.00 N ATOM 228 CA ARG A 15 -7.152 -15.783 -18.175 1.00 0.00 C ATOM 229 C ARG A 15 -7.447 -15.147 -19.530 1.00 0.00 C ATOM 230 O ARG A 15 -7.854 -15.828 -20.473 1.00 0.00 O ATOM 231 CB ARG A 15 -8.393 -15.708 -17.284 1.00 0.00 C ATOM 232 CG ARG A 15 -8.251 -16.471 -15.977 1.00 0.00 C ATOM 233 CD ARG A 15 -8.285 -17.974 -16.203 1.00 0.00 C ATOM 234 NE ARG A 15 -7.515 -18.696 -15.193 1.00 0.00 N ATOM 235 CZ ARG A 15 -7.183 -19.978 -15.301 1.00 0.00 C ATOM 236 NH1 ARG A 15 -7.550 -20.674 -16.367 1.00 0.00 N ATOM 237 NH2 ARG A 15 -6.481 -20.565 -14.340 1.00 0.00 N ATOM 0 H ARG A 15 -6.256 -14.645 -16.660 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.889 -16.829 -18.333 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.609 -14.663 -17.063 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -9.249 -16.101 -17.833 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.314 -16.196 -15.494 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -9.055 -16.186 -15.299 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -9.319 -18.320 -16.187 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.888 -18.201 -17.192 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.216 -18.189 -14.360 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.089 -20.226 -17.108 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.293 -21.658 -16.447 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.196 -20.032 -13.518 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.226 -21.549 -14.423 1.00 0.00 H new ATOM 251 N LEU A 16 -7.239 -13.838 -19.621 1.00 0.00 N ATOM 252 CA LEU A 16 -7.483 -13.109 -20.861 1.00 0.00 C ATOM 253 C LEU A 16 -6.585 -13.624 -21.981 1.00 0.00 C ATOM 254 O LEU A 16 -6.913 -13.495 -23.160 1.00 0.00 O ATOM 255 CB LEU A 16 -7.247 -11.612 -20.650 1.00 0.00 C ATOM 256 CG LEU A 16 -8.195 -10.913 -19.676 1.00 0.00 C ATOM 257 CD1 LEU A 16 -7.832 -9.443 -19.539 1.00 0.00 C ATOM 258 CD2 LEU A 16 -9.638 -11.068 -20.132 1.00 0.00 C ATOM 0 H LEU A 16 -6.902 -13.260 -18.851 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.522 -13.270 -21.150 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.226 -11.472 -20.295 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.319 -11.114 -21.617 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.092 -11.384 -18.698 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.518 -8.962 -18.842 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.812 -9.353 -19.165 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.905 -8.958 -20.512 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.299 -10.564 -19.426 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.757 -10.625 -21.121 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.894 -12.127 -20.176 1.00 0.00 H new ATOM 270 N GLU A 17 -5.454 -14.210 -21.604 1.00 0.00 N ATOM 271 CA GLU A 17 -4.510 -14.747 -22.578 1.00 0.00 C ATOM 272 C GLU A 17 -5.057 -16.017 -23.222 1.00 0.00 C ATOM 273 O GLU A 17 -4.550 -16.474 -24.247 1.00 0.00 O ATOM 274 CB GLU A 17 -3.165 -15.039 -21.910 1.00 0.00 C ATOM 275 CG GLU A 17 -2.509 -13.812 -21.299 1.00 0.00 C ATOM 276 CD GLU A 17 -1.186 -14.130 -20.629 1.00 0.00 C ATOM 277 OE1 GLU A 17 -0.271 -14.619 -21.323 1.00 0.00 O ATOM 278 OE2 GLU A 17 -1.068 -13.889 -19.409 1.00 0.00 O ATOM 0 H GLU A 17 -5.168 -14.325 -20.632 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.365 -13.999 -23.357 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.311 -15.788 -21.132 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.489 -15.473 -22.647 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.348 -13.066 -22.077 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.185 -13.369 -20.568 1.00 0.00 H new ATOM 285 N SER A 18 -6.095 -16.583 -22.614 1.00 0.00 N ATOM 286 CA SER A 18 -6.708 -17.803 -23.126 1.00 0.00 C ATOM 287 C SER A 18 -7.805 -17.477 -24.135 1.00 0.00 C ATOM 288 O SER A 18 -8.273 -18.353 -24.864 1.00 0.00 O ATOM 289 CB SER A 18 -7.287 -18.629 -21.975 1.00 0.00 C ATOM 290 OG SER A 18 -6.523 -19.801 -21.755 1.00 0.00 O ATOM 0 H SER A 18 -6.529 -16.216 -21.767 1.00 0.00 H new ATOM 0 HA SER A 18 -5.936 -18.385 -23.630 1.00 0.00 H new ATOM 0 HB2 SER A 18 -7.307 -18.028 -21.066 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.318 -18.900 -22.201 1.00 0.00 H new ATOM 0 HG SER A 18 -6.912 -20.311 -21.014 1.00 0.00 H new ATOM 296 N ILE A 19 -8.211 -16.212 -24.172 1.00 0.00 N ATOM 297 CA ILE A 19 -9.251 -15.770 -25.091 1.00 0.00 C ATOM 298 C ILE A 19 -8.880 -16.088 -26.536 1.00 0.00 C ATOM 299 O ILE A 19 -7.714 -15.996 -26.922 1.00 0.00 O ATOM 300 CB ILE A 19 -9.512 -14.258 -24.961 1.00 0.00 C ATOM 301 CG1 ILE A 19 -9.855 -13.900 -23.514 1.00 0.00 C ATOM 302 CG2 ILE A 19 -10.633 -13.831 -25.898 1.00 0.00 C ATOM 303 CD1 ILE A 19 -9.942 -12.411 -23.264 1.00 0.00 C ATOM 0 H ILE A 19 -7.835 -15.475 -23.575 1.00 0.00 H new ATOM 0 HA ILE A 19 -10.159 -16.311 -24.824 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.605 -13.723 -25.243 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.807 -14.361 -23.250 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -9.100 -14.328 -22.854 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -10.806 -12.760 -25.794 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -10.352 -14.056 -26.927 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -11.545 -14.372 -25.644 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -10.189 -12.232 -22.218 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -8.984 -11.947 -23.496 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -10.717 -11.980 -23.898 1.00 0.00 H new ATOM 315 N ASP A 20 -9.878 -16.461 -27.329 1.00 0.00 N ATOM 316 CA ASP A 20 -9.657 -16.790 -28.732 1.00 0.00 C ATOM 317 C ASP A 20 -10.348 -15.780 -29.643 1.00 0.00 C ATOM 318 O ASP A 20 -11.322 -15.130 -29.263 1.00 0.00 O ATOM 319 CB ASP A 20 -10.167 -18.200 -29.034 1.00 0.00 C ATOM 320 CG ASP A 20 -9.057 -19.137 -29.468 1.00 0.00 C ATOM 321 OD1 ASP A 20 -7.910 -18.950 -29.012 1.00 0.00 O ATOM 322 OD2 ASP A 20 -9.336 -20.058 -30.264 1.00 0.00 O ATOM 0 H ASP A 20 -10.848 -16.543 -27.024 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.585 -16.751 -28.924 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -10.654 -18.605 -28.147 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -10.923 -18.150 -29.818 1.00 0.00 H new ATOM 327 N PRO A 21 -9.833 -15.643 -30.874 1.00 0.00 N ATOM 328 CA PRO A 21 -10.385 -14.713 -31.864 1.00 0.00 C ATOM 329 C PRO A 21 -11.750 -15.156 -32.378 1.00 0.00 C ATOM 330 O PRO A 21 -12.657 -14.341 -32.542 1.00 0.00 O ATOM 331 CB PRO A 21 -9.353 -14.743 -32.993 1.00 0.00 C ATOM 332 CG PRO A 21 -8.690 -16.071 -32.865 1.00 0.00 C ATOM 333 CD PRO A 21 -8.673 -16.385 -31.394 1.00 0.00 C ATOM 0 HA PRO A 21 -10.548 -13.721 -31.444 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.829 -14.630 -33.967 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.634 -13.930 -32.894 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -9.235 -16.834 -33.421 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -7.678 -16.043 -33.270 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.765 -17.455 -31.210 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -7.745 -16.060 -30.924 1.00 0.00 H new ATOM 341 N ALA A 22 -11.890 -16.454 -32.629 1.00 0.00 N ATOM 342 CA ALA A 22 -13.146 -17.006 -33.122 1.00 0.00 C ATOM 343 C ALA A 22 -14.248 -16.881 -32.076 1.00 0.00 C ATOM 344 O ALA A 22 -15.314 -16.329 -32.347 1.00 0.00 O ATOM 345 CB ALA A 22 -12.960 -18.461 -33.525 1.00 0.00 C ATOM 0 H ALA A 22 -11.149 -17.143 -32.499 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.447 -16.433 -33.999 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.906 -18.861 -33.891 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -12.209 -18.527 -34.312 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.632 -19.039 -32.661 1.00 0.00 H new ATOM 351 N ASN A 23 -13.985 -17.399 -30.881 1.00 0.00 N ATOM 352 CA ASN A 23 -14.957 -17.346 -29.794 1.00 0.00 C ATOM 353 C ASN A 23 -14.911 -15.994 -29.089 1.00 0.00 C ATOM 354 O ASN A 23 -13.908 -15.638 -28.471 1.00 0.00 O ATOM 355 CB ASN A 23 -14.689 -18.467 -28.788 1.00 0.00 C ATOM 356 CG ASN A 23 -15.872 -19.405 -28.639 1.00 0.00 C ATOM 357 OD1 ASN A 23 -16.712 -19.227 -27.757 1.00 0.00 O ATOM 358 ND2 ASN A 23 -15.943 -20.410 -29.505 1.00 0.00 N ATOM 0 H ASN A 23 -13.108 -17.860 -30.640 1.00 0.00 H new ATOM 0 HA ASN A 23 -15.951 -17.480 -30.221 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -13.815 -19.036 -29.106 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -14.450 -18.031 -27.818 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -16.717 -21.073 -29.455 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -15.224 -20.519 -30.220 1.00 0.00 H new ATOM 365 N ARG A 24 -16.005 -15.245 -29.187 1.00 0.00 N ATOM 366 CA ARG A 24 -16.090 -13.932 -28.559 1.00 0.00 C ATOM 367 C ARG A 24 -17.459 -13.301 -28.801 1.00 0.00 C ATOM 368 O ARG A 24 -17.765 -12.867 -29.911 1.00 0.00 O ATOM 369 CB ARG A 24 -14.992 -13.013 -29.098 1.00 0.00 C ATOM 370 CG ARG A 24 -14.229 -12.273 -28.011 1.00 0.00 C ATOM 371 CD ARG A 24 -12.763 -12.105 -28.375 1.00 0.00 C ATOM 372 NE ARG A 24 -12.410 -10.704 -28.593 1.00 0.00 N ATOM 373 CZ ARG A 24 -11.243 -10.309 -29.089 1.00 0.00 C ATOM 374 NH1 ARG A 24 -10.322 -11.203 -29.419 1.00 0.00 N ATOM 375 NH2 ARG A 24 -10.997 -9.016 -29.258 1.00 0.00 N ATOM 0 H ARG A 24 -16.844 -15.525 -29.695 1.00 0.00 H new ATOM 0 HA ARG A 24 -15.952 -14.061 -27.485 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -14.289 -13.605 -29.684 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -15.439 -12.286 -29.776 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.680 -11.294 -27.851 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -14.311 -12.819 -27.071 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -12.142 -12.515 -27.578 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -12.545 -12.678 -29.276 1.00 0.00 H new ATOM 0 HE ARG A 24 -13.097 -9.990 -28.351 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -10.508 -12.198 -29.292 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -9.427 -10.896 -29.800 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.704 -8.325 -29.007 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.101 -8.713 -29.639 1.00 0.00 H new ATOM 389 N GLN A 25 -18.277 -13.257 -27.754 1.00 0.00 N ATOM 390 CA GLN A 25 -19.613 -12.681 -27.853 1.00 0.00 C ATOM 391 C GLN A 25 -19.549 -11.157 -27.864 1.00 0.00 C ATOM 392 O GLN A 25 -20.040 -10.511 -28.790 1.00 0.00 O ATOM 393 CB GLN A 25 -20.485 -13.159 -26.691 1.00 0.00 C ATOM 394 CG GLN A 25 -21.957 -13.285 -27.047 1.00 0.00 C ATOM 395 CD GLN A 25 -22.590 -14.538 -26.475 1.00 0.00 C ATOM 396 OE1 GLN A 25 -22.092 -15.114 -25.508 1.00 0.00 O ATOM 397 NE2 GLN A 25 -23.696 -14.968 -27.072 1.00 0.00 N ATOM 0 H GLN A 25 -18.038 -13.613 -26.828 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.057 -13.014 -28.791 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.119 -14.126 -26.347 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -20.379 -12.464 -25.858 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.493 -12.411 -26.677 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -22.066 -13.290 -28.132 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -24.075 -14.460 -27.871 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -24.166 -15.806 -26.731 1.00 0.00 H new ATOM 406 N VAL A 26 -18.942 -10.588 -26.827 1.00 0.00 N ATOM 407 CA VAL A 26 -18.814 -9.140 -26.717 1.00 0.00 C ATOM 408 C VAL A 26 -17.719 -8.758 -25.727 1.00 0.00 C ATOM 409 O VAL A 26 -17.571 -9.386 -24.680 1.00 0.00 O ATOM 410 CB VAL A 26 -20.139 -8.491 -26.275 1.00 0.00 C ATOM 411 CG1 VAL A 26 -20.454 -8.850 -24.831 1.00 0.00 C ATOM 412 CG2 VAL A 26 -20.080 -6.982 -26.457 1.00 0.00 C ATOM 0 H VAL A 26 -18.531 -11.108 -26.051 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.549 -8.770 -27.708 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.941 -8.879 -26.904 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.394 -8.382 -24.537 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.542 -9.932 -24.736 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -19.653 -8.493 -24.184 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.025 -6.540 -26.140 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -19.268 -6.574 -25.855 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -19.905 -6.749 -27.507 1.00 0.00 H new ATOM 422 N GLU A 27 -16.955 -7.725 -26.068 1.00 0.00 N ATOM 423 CA GLU A 27 -15.873 -7.260 -25.208 1.00 0.00 C ATOM 424 C GLU A 27 -15.777 -5.738 -25.228 1.00 0.00 C ATOM 425 O GLU A 27 -15.574 -5.131 -26.281 1.00 0.00 O ATOM 426 CB GLU A 27 -14.542 -7.872 -25.650 1.00 0.00 C ATOM 427 CG GLU A 27 -14.488 -9.384 -25.506 1.00 0.00 C ATOM 428 CD GLU A 27 -13.135 -9.877 -25.032 1.00 0.00 C ATOM 429 OE1 GLU A 27 -12.117 -9.246 -25.387 1.00 0.00 O ATOM 430 OE2 GLU A 27 -13.093 -10.893 -24.308 1.00 0.00 O ATOM 0 H GLU A 27 -17.065 -7.195 -26.932 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.091 -7.579 -24.189 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -14.359 -7.608 -26.692 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -13.736 -7.431 -25.063 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -15.255 -9.706 -24.801 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.723 -9.845 -26.465 1.00 0.00 H new ATOM 437 N HIS A 28 -15.925 -5.125 -24.057 1.00 0.00 N ATOM 438 CA HIS A 28 -15.855 -3.673 -23.940 1.00 0.00 C ATOM 439 C HIS A 28 -14.894 -3.263 -22.829 1.00 0.00 C ATOM 440 O HIS A 28 -14.747 -3.968 -21.830 1.00 0.00 O ATOM 441 CB HIS A 28 -17.244 -3.096 -23.667 1.00 0.00 C ATOM 442 CG HIS A 28 -18.079 -3.946 -22.760 1.00 0.00 C ATOM 443 ND1 HIS A 28 -18.762 -5.090 -22.999 1.00 0.00 N flip ATOM 444 CD2 HIS A 28 -18.286 -3.649 -21.429 1.00 0.00 C flip ATOM 445 CE1 HIS A 28 -19.362 -5.460 -21.821 1.00 0.00 C flip ATOM 446 NE2 HIS A 28 -19.059 -4.574 -20.889 1.00 0.00 N flip ATOM 0 H HIS A 28 -16.094 -5.611 -23.177 1.00 0.00 H new ATOM 0 HA HIS A 28 -15.482 -3.274 -24.884 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -17.136 -2.105 -23.225 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -17.767 -2.967 -24.614 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -17.880 -2.794 -20.910 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -19.981 -6.333 -21.679 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -19.369 -4.600 -19.918 1.00 0.00 H new ATOM 454 N VAL A 29 -14.239 -2.121 -23.011 1.00 0.00 N ATOM 455 CA VAL A 29 -13.292 -1.617 -22.024 1.00 0.00 C ATOM 456 C VAL A 29 -13.983 -1.326 -20.696 1.00 0.00 C ATOM 457 O VAL A 29 -15.042 -0.699 -20.660 1.00 0.00 O ATOM 458 CB VAL A 29 -12.594 -0.336 -22.518 1.00 0.00 C ATOM 459 CG1 VAL A 29 -11.586 0.154 -21.490 1.00 0.00 C ATOM 460 CG2 VAL A 29 -11.923 -0.579 -23.861 1.00 0.00 C ATOM 0 H VAL A 29 -14.347 -1.527 -23.833 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.544 -2.396 -21.878 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.348 0.440 -22.650 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.103 1.060 -21.857 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.098 0.370 -20.552 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.833 -0.616 -21.323 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.435 0.337 -24.195 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.180 -1.370 -23.759 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.673 -0.878 -24.593 1.00 0.00 H new ATOM 470 N TYR A 30 -13.377 -1.786 -19.607 1.00 0.00 N ATOM 471 CA TYR A 30 -13.936 -1.577 -18.276 1.00 0.00 C ATOM 472 C TYR A 30 -12.923 -0.894 -17.362 1.00 0.00 C ATOM 473 O TYR A 30 -11.713 -1.047 -17.531 1.00 0.00 O ATOM 474 CB TYR A 30 -14.371 -2.911 -17.668 1.00 0.00 C ATOM 475 CG TYR A 30 -15.701 -2.844 -16.951 1.00 0.00 C ATOM 476 CD1 TYR A 30 -16.879 -2.614 -17.651 1.00 0.00 C ATOM 477 CD2 TYR A 30 -15.779 -3.013 -15.574 1.00 0.00 C ATOM 478 CE1 TYR A 30 -18.096 -2.552 -17.001 1.00 0.00 C ATOM 479 CE2 TYR A 30 -16.992 -2.954 -14.916 1.00 0.00 C ATOM 480 CZ TYR A 30 -18.147 -2.723 -15.633 1.00 0.00 C ATOM 481 OH TYR A 30 -19.358 -2.663 -14.982 1.00 0.00 O ATOM 0 H TYR A 30 -12.499 -2.306 -19.619 1.00 0.00 H new ATOM 0 HA TYR A 30 -14.807 -0.928 -18.372 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -14.431 -3.659 -18.459 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -13.607 -3.248 -16.968 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -16.842 -2.481 -18.722 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -14.876 -3.193 -15.009 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -19.002 -2.371 -17.560 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -17.036 -3.088 -13.845 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.221 -2.805 -14.022 1.00 0.00 H new ATOM 491 N LYS A 31 -13.427 -0.140 -16.391 1.00 0.00 N ATOM 492 CA LYS A 31 -12.569 0.567 -15.447 1.00 0.00 C ATOM 493 C LYS A 31 -12.724 -0.003 -14.040 1.00 0.00 C ATOM 494 O LYS A 31 -13.835 -0.302 -13.600 1.00 0.00 O ATOM 495 CB LYS A 31 -12.901 2.060 -15.443 1.00 0.00 C ATOM 496 CG LYS A 31 -11.854 2.918 -16.132 1.00 0.00 C ATOM 497 CD LYS A 31 -11.784 4.309 -15.524 1.00 0.00 C ATOM 498 CE LYS A 31 -11.191 4.275 -14.123 1.00 0.00 C ATOM 499 NZ LYS A 31 -10.201 5.368 -13.914 1.00 0.00 N ATOM 0 H LYS A 31 -14.426 -0.003 -16.237 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.535 0.433 -15.763 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.863 2.211 -15.934 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -13.013 2.396 -14.412 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.879 2.437 -16.054 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.087 2.996 -17.194 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.180 4.956 -16.160 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.784 4.742 -15.487 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.991 4.364 -13.388 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.709 3.312 -13.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.162 5.612 -12.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.262 5.051 -14.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.487 6.205 -14.461 1.00 0.00 H new ATOM 513 N PHE A 32 -11.605 -0.149 -13.339 1.00 0.00 N ATOM 514 CA PHE A 32 -11.617 -0.682 -11.982 1.00 0.00 C ATOM 515 C PHE A 32 -10.819 0.214 -11.039 1.00 0.00 C ATOM 516 O PHE A 32 -9.593 0.289 -11.127 1.00 0.00 O ATOM 517 CB PHE A 32 -11.044 -2.100 -11.963 1.00 0.00 C ATOM 518 CG PHE A 32 -11.651 -3.005 -12.997 1.00 0.00 C ATOM 519 CD1 PHE A 32 -11.167 -3.017 -14.296 1.00 0.00 C ATOM 520 CD2 PHE A 32 -12.704 -3.844 -12.671 1.00 0.00 C ATOM 521 CE1 PHE A 32 -11.724 -3.849 -15.249 1.00 0.00 C ATOM 522 CE2 PHE A 32 -13.265 -4.678 -13.620 1.00 0.00 C ATOM 523 CZ PHE A 32 -12.773 -4.681 -14.911 1.00 0.00 C ATOM 0 H PHE A 32 -10.678 0.094 -13.688 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.651 -0.711 -11.639 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.967 -2.050 -12.122 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -11.200 -2.533 -10.975 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -10.346 -2.369 -14.566 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -13.091 -3.847 -11.663 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -11.339 -3.848 -16.258 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -14.087 -5.326 -13.353 1.00 0.00 H new ATOM 0 HZ PHE A 32 -13.208 -5.333 -15.654 1.00 0.00 H new ATOM 533 N ARG A 33 -11.523 0.891 -10.138 1.00 0.00 N ATOM 534 CA ARG A 33 -10.881 1.783 -9.180 1.00 0.00 C ATOM 535 C ARG A 33 -10.944 1.202 -7.770 1.00 0.00 C ATOM 536 O ARG A 33 -12.016 0.838 -7.286 1.00 0.00 O ATOM 537 CB ARG A 33 -11.548 3.159 -9.206 1.00 0.00 C ATOM 538 CG ARG A 33 -13.053 3.111 -9.006 1.00 0.00 C ATOM 539 CD ARG A 33 -13.739 4.310 -9.642 1.00 0.00 C ATOM 540 NE ARG A 33 -14.089 5.328 -8.656 1.00 0.00 N ATOM 541 CZ ARG A 33 -14.956 6.307 -8.887 1.00 0.00 C ATOM 542 NH1 ARG A 33 -15.559 6.400 -10.064 1.00 0.00 N ATOM 543 NH2 ARG A 33 -15.222 7.197 -7.938 1.00 0.00 N ATOM 0 H ARG A 33 -12.538 0.839 -10.051 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.834 1.889 -9.465 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.107 3.782 -8.428 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.332 3.640 -10.160 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.449 2.192 -9.438 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.279 3.085 -7.940 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -13.082 4.746 -10.395 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.641 3.980 -10.158 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.643 5.285 -7.740 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -15.358 5.718 -10.796 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -16.224 7.153 -10.238 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -14.760 7.129 -7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -15.888 7.949 -8.116 1.00 0.00 H new ATOM 557 N ILE A 34 -9.789 1.119 -7.118 1.00 0.00 N ATOM 558 CA ILE A 34 -9.714 0.584 -5.764 1.00 0.00 C ATOM 559 C ILE A 34 -9.629 1.704 -4.734 1.00 0.00 C ATOM 560 O ILE A 34 -8.729 2.543 -4.784 1.00 0.00 O ATOM 561 CB ILE A 34 -8.499 -0.348 -5.594 1.00 0.00 C ATOM 562 CG1 ILE A 34 -8.680 -1.616 -6.431 1.00 0.00 C ATOM 563 CG2 ILE A 34 -8.302 -0.699 -4.127 1.00 0.00 C ATOM 564 CD1 ILE A 34 -9.898 -2.426 -6.045 1.00 0.00 C ATOM 0 H ILE A 34 -8.893 1.415 -7.505 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.627 0.012 -5.600 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.608 0.173 -5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.756 -1.340 -7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.792 -2.239 -6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.440 -1.358 -4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.133 0.213 -3.554 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.192 -1.204 -3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.963 -3.310 -6.679 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.815 -2.733 -5.002 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.794 -1.819 -6.175 1.00 0.00 H new ATOM 576 N THR A 35 -10.573 1.713 -3.797 1.00 0.00 N ATOM 577 CA THR A 35 -10.605 2.729 -2.754 1.00 0.00 C ATOM 578 C THR A 35 -10.093 2.175 -1.430 1.00 0.00 C ATOM 579 O THR A 35 -10.343 1.018 -1.093 1.00 0.00 O ATOM 580 CB THR A 35 -12.029 3.280 -2.550 1.00 0.00 C ATOM 581 OG1 THR A 35 -12.912 2.222 -2.159 1.00 0.00 O ATOM 582 CG2 THR A 35 -12.545 3.933 -3.823 1.00 0.00 C ATOM 0 H THR A 35 -11.326 1.027 -3.740 1.00 0.00 H new ATOM 0 HA THR A 35 -9.953 3.539 -3.082 1.00 0.00 H new ATOM 0 HB THR A 35 -11.994 4.033 -1.763 1.00 0.00 H new ATOM 0 HG1 THR A 35 -13.815 2.580 -2.030 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.552 4.314 -3.654 1.00 0.00 H new ATOM 0 HG22 THR A 35 -11.887 4.756 -4.102 1.00 0.00 H new ATOM 0 HG23 THR A 35 -12.566 3.197 -4.627 1.00 0.00 H new ATOM 590 N GLN A 36 -9.375 3.008 -0.683 1.00 0.00 N ATOM 591 CA GLN A 36 -8.827 2.599 0.605 1.00 0.00 C ATOM 592 C GLN A 36 -9.696 3.107 1.752 1.00 0.00 C ATOM 593 O GLN A 36 -9.776 4.309 1.997 1.00 0.00 O ATOM 594 CB GLN A 36 -7.398 3.119 0.764 1.00 0.00 C ATOM 595 CG GLN A 36 -6.529 2.248 1.657 1.00 0.00 C ATOM 596 CD GLN A 36 -5.578 3.058 2.516 1.00 0.00 C ATOM 597 OE1 GLN A 36 -5.995 3.963 3.239 1.00 0.00 O ATOM 598 NE2 GLN A 36 -4.292 2.737 2.440 1.00 0.00 N ATOM 0 H GLN A 36 -9.159 3.969 -0.947 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.815 1.510 0.637 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.935 3.191 -0.220 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.431 4.128 1.176 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.168 1.643 2.300 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.955 1.558 1.038 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.991 1.979 1.827 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.605 3.248 2.995 1.00 0.00 H new ATOM 607 N GLY A 37 -10.345 2.181 2.451 1.00 0.00 N ATOM 608 CA GLY A 37 -11.199 2.554 3.563 1.00 0.00 C ATOM 609 C GLY A 37 -12.539 3.096 3.108 1.00 0.00 C ATOM 610 O GLY A 37 -13.584 2.698 3.621 1.00 0.00 O ATOM 0 H GLY A 37 -10.294 1.179 2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.360 1.685 4.201 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.693 3.306 4.169 1.00 0.00 H new ATOM 614 N GLY A 38 -12.510 4.008 2.141 1.00 0.00 N ATOM 615 CA GLY A 38 -13.738 4.592 1.634 1.00 0.00 C ATOM 616 C GLY A 38 -13.483 5.705 0.637 1.00 0.00 C ATOM 617 O GLY A 38 -14.388 6.470 0.304 1.00 0.00 O ATOM 0 H GLY A 38 -11.658 4.353 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.338 3.815 1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.322 4.982 2.467 1.00 0.00 H new ATOM 621 N LYS A 39 -12.246 5.797 0.159 1.00 0.00 N ATOM 622 CA LYS A 39 -11.873 6.824 -0.806 1.00 0.00 C ATOM 623 C LYS A 39 -10.962 6.250 -1.886 1.00 0.00 C ATOM 624 O LYS A 39 -10.168 5.345 -1.626 1.00 0.00 O ATOM 625 CB LYS A 39 -11.174 7.987 -0.099 1.00 0.00 C ATOM 626 CG LYS A 39 -11.300 9.310 -0.834 1.00 0.00 C ATOM 627 CD LYS A 39 -12.263 10.250 -0.129 1.00 0.00 C ATOM 628 CE LYS A 39 -12.666 11.411 -1.025 1.00 0.00 C ATOM 629 NZ LYS A 39 -12.114 12.706 -0.537 1.00 0.00 N ATOM 0 H LYS A 39 -11.485 5.172 0.425 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.784 7.190 -1.280 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.591 8.096 0.902 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.118 7.746 0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.320 9.781 -0.908 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.645 9.130 -1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.153 9.699 0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.799 10.634 0.779 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.314 11.226 -2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.753 11.474 -1.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.411 13.472 -1.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.470 12.896 0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.075 12.655 -0.517 1.00 0.00 H new ATOM 643 N VAL A 40 -11.079 6.783 -3.098 1.00 0.00 N ATOM 644 CA VAL A 40 -10.264 6.325 -4.217 1.00 0.00 C ATOM 645 C VAL A 40 -8.780 6.536 -3.938 1.00 0.00 C ATOM 646 O VAL A 40 -8.361 7.623 -3.541 1.00 0.00 O ATOM 647 CB VAL A 40 -10.640 7.055 -5.520 1.00 0.00 C ATOM 648 CG1 VAL A 40 -9.560 6.858 -6.573 1.00 0.00 C ATOM 649 CG2 VAL A 40 -11.989 6.572 -6.031 1.00 0.00 C ATOM 0 H VAL A 40 -11.731 7.533 -3.330 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.460 5.259 -4.337 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.718 8.122 -5.309 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.843 7.381 -7.487 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.615 7.257 -6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.447 5.795 -6.784 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.239 7.098 -6.952 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.942 5.501 -6.227 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.754 6.770 -5.281 1.00 0.00 H new ATOM 659 N VAL A 41 -7.989 5.489 -4.149 1.00 0.00 N ATOM 660 CA VAL A 41 -6.551 5.560 -3.923 1.00 0.00 C ATOM 661 C VAL A 41 -5.778 5.080 -5.146 1.00 0.00 C ATOM 662 O VAL A 41 -4.565 5.271 -5.242 1.00 0.00 O ATOM 663 CB VAL A 41 -6.133 4.718 -2.702 1.00 0.00 C ATOM 664 CG1 VAL A 41 -6.526 5.419 -1.410 1.00 0.00 C ATOM 665 CG2 VAL A 41 -6.752 3.331 -2.775 1.00 0.00 C ATOM 0 H VAL A 41 -8.320 4.581 -4.476 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.311 6.606 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.049 4.608 -2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.223 4.810 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.031 6.389 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.606 5.562 -1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.446 2.750 -1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.838 3.418 -2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.416 2.830 -3.683 1.00 0.00 H new ATOM 675 N LYS A 42 -6.487 4.455 -6.080 1.00 0.00 N ATOM 676 CA LYS A 42 -5.869 3.948 -7.299 1.00 0.00 C ATOM 677 C LYS A 42 -6.929 3.542 -8.318 1.00 0.00 C ATOM 678 O LYS A 42 -8.033 3.142 -7.952 1.00 0.00 O ATOM 679 CB LYS A 42 -4.969 2.752 -6.980 1.00 0.00 C ATOM 680 CG LYS A 42 -3.646 2.771 -7.726 1.00 0.00 C ATOM 681 CD LYS A 42 -2.703 1.694 -7.217 1.00 0.00 C ATOM 682 CE LYS A 42 -1.977 2.139 -5.957 1.00 0.00 C ATOM 683 NZ LYS A 42 -0.777 2.964 -6.270 1.00 0.00 N ATOM 0 H LYS A 42 -7.491 4.287 -6.016 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.264 4.746 -7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.772 2.732 -5.908 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.501 1.832 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.826 2.625 -8.791 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.178 3.749 -7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.266 0.784 -7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.975 1.451 -7.991 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.658 2.713 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.676 1.263 -5.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.310 3.247 -5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.115 2.408 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.067 3.813 -6.796 1.00 0.00 H new ATOM 697 N ASN A 43 -6.585 3.647 -9.597 1.00 0.00 N ATOM 698 CA ASN A 43 -7.507 3.290 -10.669 1.00 0.00 C ATOM 699 C ASN A 43 -6.776 2.571 -11.799 1.00 0.00 C ATOM 700 O ASN A 43 -5.782 3.070 -12.325 1.00 0.00 O ATOM 701 CB ASN A 43 -8.201 4.542 -11.211 1.00 0.00 C ATOM 702 CG ASN A 43 -7.285 5.750 -11.225 1.00 0.00 C ATOM 703 OD1 ASN A 43 -7.652 6.779 -10.469 1.00 0.00 O flip ATOM 704 ND2 ASN A 43 -6.261 5.759 -11.907 1.00 0.00 N flip ATOM 0 H ASN A 43 -5.674 3.977 -9.917 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.258 2.615 -10.259 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.557 4.348 -12.223 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.078 4.761 -10.601 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -6.018 4.946 -12.473 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -5.655 6.580 -11.906 1.00 0.00 H new ATOM 711 N TRP A 44 -7.277 1.397 -12.166 1.00 0.00 N ATOM 712 CA TRP A 44 -6.672 0.609 -13.234 1.00 0.00 C ATOM 713 C TRP A 44 -7.531 0.648 -14.493 1.00 0.00 C ATOM 714 O TRP A 44 -8.736 0.891 -14.426 1.00 0.00 O ATOM 715 CB TRP A 44 -6.476 -0.838 -12.780 1.00 0.00 C ATOM 716 CG TRP A 44 -5.391 -0.998 -11.758 1.00 0.00 C ATOM 717 CD1 TRP A 44 -5.502 -0.812 -10.409 1.00 0.00 C ATOM 718 CD2 TRP A 44 -4.032 -1.374 -12.002 1.00 0.00 C ATOM 719 NE1 TRP A 44 -4.293 -1.051 -9.801 1.00 0.00 N ATOM 720 CE2 TRP A 44 -3.375 -1.398 -10.756 1.00 0.00 C ATOM 721 CE3 TRP A 44 -3.306 -1.696 -13.152 1.00 0.00 C ATOM 722 CZ2 TRP A 44 -2.028 -1.729 -10.631 1.00 0.00 C ATOM 723 CZ3 TRP A 44 -1.969 -2.024 -13.026 1.00 0.00 C ATOM 724 CH2 TRP A 44 -1.342 -2.039 -11.773 1.00 0.00 C ATOM 0 H TRP A 44 -8.100 0.970 -11.740 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.700 1.044 -13.466 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.413 -1.212 -12.366 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -6.242 -1.455 -13.648 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.407 -0.520 -9.896 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -4.109 -0.981 -8.800 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -3.781 -1.689 -14.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -1.542 -1.741 -9.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -1.398 -2.273 -13.908 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -0.296 -2.301 -11.708 1.00 0.00 H new ATOM 735 N VAL A 45 -6.904 0.406 -15.640 1.00 0.00 N ATOM 736 CA VAL A 45 -7.613 0.412 -16.914 1.00 0.00 C ATOM 737 C VAL A 45 -7.464 -0.924 -17.632 1.00 0.00 C ATOM 738 O VAL A 45 -6.371 -1.487 -17.696 1.00 0.00 O ATOM 739 CB VAL A 45 -7.103 1.537 -17.835 1.00 0.00 C ATOM 740 CG1 VAL A 45 -7.721 1.415 -19.219 1.00 0.00 C ATOM 741 CG2 VAL A 45 -7.401 2.899 -17.227 1.00 0.00 C ATOM 0 H VAL A 45 -5.907 0.203 -15.713 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.665 0.585 -16.690 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.022 1.438 -17.936 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -7.349 2.218 -19.856 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.452 0.453 -19.654 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.806 1.487 -19.141 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.034 3.682 -17.891 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.477 3.011 -17.094 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.906 2.982 -16.260 1.00 0.00 H new ATOM 751 N MET A 46 -8.569 -1.427 -18.172 1.00 0.00 N ATOM 752 CA MET A 46 -8.561 -2.697 -18.888 1.00 0.00 C ATOM 753 C MET A 46 -8.755 -2.479 -20.385 1.00 0.00 C ATOM 754 O MET A 46 -9.803 -2.003 -20.822 1.00 0.00 O ATOM 755 CB MET A 46 -9.657 -3.618 -18.349 1.00 0.00 C ATOM 756 CG MET A 46 -10.010 -4.758 -19.290 1.00 0.00 C ATOM 757 SD MET A 46 -11.034 -6.017 -18.503 1.00 0.00 S ATOM 758 CE MET A 46 -12.667 -5.500 -19.027 1.00 0.00 C ATOM 0 H MET A 46 -9.482 -0.974 -18.127 1.00 0.00 H new ATOM 0 HA MET A 46 -7.591 -3.168 -18.730 1.00 0.00 H new ATOM 0 HB2 MET A 46 -9.334 -4.033 -17.394 1.00 0.00 H new ATOM 0 HB3 MET A 46 -10.553 -3.028 -18.154 1.00 0.00 H new ATOM 0 HG2 MET A 46 -10.535 -4.358 -20.158 1.00 0.00 H new ATOM 0 HG3 MET A 46 -9.093 -5.218 -19.657 1.00 0.00 H new ATOM 0 HE1 MET A 46 -13.369 -5.619 -18.201 1.00 0.00 H new ATOM 0 HE2 MET A 46 -12.637 -4.454 -19.330 1.00 0.00 H new ATOM 0 HE3 MET A 46 -12.990 -6.113 -19.869 1.00 0.00 H new ATOM 768 N ASP A 47 -7.739 -2.829 -21.166 1.00 0.00 N ATOM 769 CA ASP A 47 -7.798 -2.672 -22.614 1.00 0.00 C ATOM 770 C ASP A 47 -8.908 -3.533 -23.209 1.00 0.00 C ATOM 771 O ASP A 47 -9.779 -4.026 -22.491 1.00 0.00 O ATOM 772 CB ASP A 47 -6.455 -3.042 -23.245 1.00 0.00 C ATOM 773 CG ASP A 47 -6.095 -2.143 -24.411 1.00 0.00 C ATOM 774 OD1 ASP A 47 -7.007 -1.775 -25.179 1.00 0.00 O ATOM 775 OD2 ASP A 47 -4.900 -1.808 -24.556 1.00 0.00 O ATOM 0 H ASP A 47 -6.864 -3.224 -20.820 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.017 -1.627 -22.832 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.673 -2.981 -22.488 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.490 -4.077 -23.585 1.00 0.00 H new ATOM 780 N LEU A 48 -8.872 -3.709 -24.525 1.00 0.00 N ATOM 781 CA LEU A 48 -9.875 -4.511 -25.218 1.00 0.00 C ATOM 782 C LEU A 48 -9.380 -4.928 -26.599 1.00 0.00 C ATOM 783 O LEU A 48 -9.591 -6.063 -27.029 1.00 0.00 O ATOM 784 CB LEU A 48 -11.182 -3.726 -25.348 1.00 0.00 C ATOM 785 CG LEU A 48 -12.467 -4.555 -25.334 1.00 0.00 C ATOM 786 CD1 LEU A 48 -12.441 -5.598 -26.440 1.00 0.00 C ATOM 787 CD2 LEU A 48 -12.660 -5.217 -23.977 1.00 0.00 C ATOM 0 H LEU A 48 -8.159 -3.307 -25.134 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.055 -5.411 -24.630 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.231 -3.003 -24.534 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.150 -3.158 -26.277 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.310 -3.887 -25.513 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.363 -6.178 -26.415 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.351 -5.102 -27.406 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.590 -6.263 -26.293 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.579 -5.803 -23.985 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.814 -5.872 -23.768 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.725 -4.451 -23.204 1.00 0.00 H new ATOM 799 N LYS A 49 -8.720 -4.005 -27.289 1.00 0.00 N ATOM 800 CA LYS A 49 -8.191 -4.277 -28.620 1.00 0.00 C ATOM 801 C LYS A 49 -6.904 -5.093 -28.538 1.00 0.00 C ATOM 802 O LYS A 49 -6.612 -5.899 -29.420 1.00 0.00 O ATOM 803 CB LYS A 49 -7.930 -2.967 -29.366 1.00 0.00 C ATOM 804 CG LYS A 49 -8.819 -2.770 -30.581 1.00 0.00 C ATOM 805 CD LYS A 49 -10.040 -1.928 -30.248 1.00 0.00 C ATOM 806 CE LYS A 49 -10.920 -1.715 -31.470 1.00 0.00 C ATOM 807 NZ LYS A 49 -12.150 -0.943 -31.140 1.00 0.00 N ATOM 0 H LYS A 49 -8.538 -3.061 -26.948 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.934 -4.857 -29.167 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.077 -2.133 -28.680 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.887 -2.940 -29.682 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.249 -2.288 -31.376 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.138 -3.741 -30.961 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.617 -2.417 -29.463 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.721 -0.963 -29.855 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.354 -1.186 -32.237 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.199 -2.682 -31.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.723 -0.819 -31.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -12.703 -1.459 -30.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.884 -0.011 -30.764 1.00 0.00 H new ATOM 821 N ASN A 50 -6.139 -4.878 -27.473 1.00 0.00 N ATOM 822 CA ASN A 50 -4.884 -5.594 -27.275 1.00 0.00 C ATOM 823 C ASN A 50 -5.043 -6.691 -26.228 1.00 0.00 C ATOM 824 O ASN A 50 -4.267 -7.646 -26.190 1.00 0.00 O ATOM 825 CB ASN A 50 -3.781 -4.623 -26.850 1.00 0.00 C ATOM 826 CG ASN A 50 -2.622 -4.601 -27.829 1.00 0.00 C ATOM 827 OD1 ASN A 50 -2.767 -4.162 -28.970 1.00 0.00 O ATOM 828 ND2 ASN A 50 -1.464 -5.077 -27.385 1.00 0.00 N ATOM 0 H ASN A 50 -6.366 -4.213 -26.733 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.606 -6.058 -28.221 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.198 -3.620 -26.762 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.414 -4.904 -25.863 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.649 -5.089 -27.998 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -1.390 -5.431 -26.431 1.00 0.00 H new ATOM 835 N VAL A 51 -6.055 -6.549 -25.378 1.00 0.00 N ATOM 836 CA VAL A 51 -6.318 -7.528 -24.330 1.00 0.00 C ATOM 837 C VAL A 51 -5.200 -7.537 -23.293 1.00 0.00 C ATOM 838 O VAL A 51 -4.601 -8.577 -23.018 1.00 0.00 O ATOM 839 CB VAL A 51 -6.474 -8.945 -24.913 1.00 0.00 C ATOM 840 CG1 VAL A 51 -7.036 -9.895 -23.866 1.00 0.00 C ATOM 841 CG2 VAL A 51 -7.359 -8.918 -26.149 1.00 0.00 C ATOM 0 H VAL A 51 -6.707 -5.765 -25.395 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.252 -7.235 -23.850 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.489 -9.308 -25.207 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.139 -10.891 -24.296 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.360 -9.937 -23.012 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.013 -9.539 -23.538 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.458 -9.928 -26.548 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.344 -8.535 -25.883 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.910 -8.272 -26.904 1.00 0.00 H new ATOM 851 N LYS A 52 -4.923 -6.371 -22.720 1.00 0.00 N ATOM 852 CA LYS A 52 -3.878 -6.243 -21.711 1.00 0.00 C ATOM 853 C LYS A 52 -4.311 -5.296 -20.596 1.00 0.00 C ATOM 854 O LYS A 52 -5.128 -4.400 -20.811 1.00 0.00 O ATOM 855 CB LYS A 52 -2.583 -5.736 -22.351 1.00 0.00 C ATOM 856 CG LYS A 52 -1.411 -5.676 -21.386 1.00 0.00 C ATOM 857 CD LYS A 52 -0.118 -5.324 -22.101 1.00 0.00 C ATOM 858 CE LYS A 52 0.834 -4.565 -21.189 1.00 0.00 C ATOM 859 NZ LYS A 52 2.233 -5.061 -21.312 1.00 0.00 N ATOM 0 H LYS A 52 -5.408 -5.500 -22.937 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.702 -7.228 -21.279 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.322 -6.385 -23.187 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.756 -4.741 -22.762 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.613 -4.935 -20.612 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.301 -6.638 -20.886 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.364 -6.236 -22.454 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.340 -4.720 -22.981 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.802 -3.503 -21.434 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.503 -4.664 -20.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.851 -4.519 -20.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.268 -6.068 -21.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.558 -4.943 -22.293 1.00 0.00 H new ATOM 873 N LEU A 53 -3.757 -5.499 -19.406 1.00 0.00 N ATOM 874 CA LEU A 53 -4.086 -4.663 -18.257 1.00 0.00 C ATOM 875 C LEU A 53 -2.895 -3.799 -17.855 1.00 0.00 C ATOM 876 O LEU A 53 -1.777 -4.293 -17.707 1.00 0.00 O ATOM 877 CB LEU A 53 -4.521 -5.532 -17.076 1.00 0.00 C ATOM 878 CG LEU A 53 -5.948 -5.314 -16.572 1.00 0.00 C ATOM 879 CD1 LEU A 53 -6.956 -5.664 -17.656 1.00 0.00 C ATOM 880 CD2 LEU A 53 -6.203 -6.137 -15.318 1.00 0.00 C ATOM 0 H LEU A 53 -3.078 -6.235 -19.212 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.909 -4.007 -18.540 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.414 -6.578 -17.362 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.834 -5.356 -16.248 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.067 -4.260 -16.320 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.966 -5.503 -17.279 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.788 -5.031 -18.527 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.837 -6.710 -17.939 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -7.224 -5.969 -14.974 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -6.065 -7.195 -15.543 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.503 -5.838 -14.538 1.00 0.00 H new ATOM 892 N VAL A 54 -3.142 -2.505 -17.677 1.00 0.00 N ATOM 893 CA VAL A 54 -2.091 -1.572 -17.289 1.00 0.00 C ATOM 894 C VAL A 54 -2.628 -0.500 -16.347 1.00 0.00 C ATOM 895 O VAL A 54 -3.838 -0.294 -16.252 1.00 0.00 O ATOM 896 CB VAL A 54 -1.462 -0.891 -18.519 1.00 0.00 C ATOM 897 CG1 VAL A 54 -0.088 -0.335 -18.178 1.00 0.00 C ATOM 898 CG2 VAL A 54 -1.378 -1.867 -19.683 1.00 0.00 C ATOM 0 H VAL A 54 -4.061 -2.079 -17.795 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.326 -2.154 -16.775 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.100 -0.059 -18.818 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.340 0.142 -19.059 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.181 0.399 -17.377 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.563 -1.147 -17.853 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.931 -1.369 -20.544 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.763 -2.721 -19.398 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.379 -2.211 -19.942 1.00 0.00 H new ATOM 908 N GLU A 55 -1.720 0.180 -15.654 1.00 0.00 N ATOM 909 CA GLU A 55 -2.104 1.232 -14.719 1.00 0.00 C ATOM 910 C GLU A 55 -2.301 2.560 -15.445 1.00 0.00 C ATOM 911 O GLU A 55 -1.335 3.220 -15.826 1.00 0.00 O ATOM 912 CB GLU A 55 -1.043 1.387 -13.628 1.00 0.00 C ATOM 913 CG GLU A 55 0.375 1.483 -14.167 1.00 0.00 C ATOM 914 CD GLU A 55 1.136 2.664 -13.598 1.00 0.00 C ATOM 915 OE1 GLU A 55 1.337 2.703 -12.366 1.00 0.00 O ATOM 916 OE2 GLU A 55 1.530 3.551 -14.384 1.00 0.00 O ATOM 0 H GLU A 55 -0.715 0.022 -15.722 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.050 0.946 -14.258 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.262 2.281 -13.044 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.107 0.538 -12.947 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.911 0.563 -13.934 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.342 1.566 -15.253 1.00 0.00 H new ATOM 923 N SER A 56 -3.560 2.944 -15.632 1.00 0.00 N ATOM 924 CA SER A 56 -3.885 4.190 -16.316 1.00 0.00 C ATOM 925 C SER A 56 -5.197 4.769 -15.796 1.00 0.00 C ATOM 926 O SER A 56 -5.927 4.111 -15.054 1.00 0.00 O ATOM 927 CB SER A 56 -3.978 3.959 -17.825 1.00 0.00 C ATOM 928 OG SER A 56 -4.287 5.163 -18.507 1.00 0.00 O ATOM 0 H SER A 56 -4.371 2.410 -15.319 1.00 0.00 H new ATOM 0 HA SER A 56 -3.088 4.905 -16.114 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.033 3.560 -18.194 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.743 3.212 -18.035 1.00 0.00 H new ATOM 0 HG SER A 56 -4.339 4.989 -19.470 1.00 0.00 H new ATOM 934 N ASP A 57 -5.490 6.003 -16.191 1.00 0.00 N ATOM 935 CA ASP A 57 -6.715 6.671 -15.767 1.00 0.00 C ATOM 936 C ASP A 57 -7.606 6.985 -16.965 1.00 0.00 C ATOM 937 O ASP A 57 -8.612 7.683 -16.837 1.00 0.00 O ATOM 938 CB ASP A 57 -6.383 7.958 -15.011 1.00 0.00 C ATOM 939 CG ASP A 57 -7.161 8.086 -13.716 1.00 0.00 C ATOM 940 OD1 ASP A 57 -8.374 7.787 -13.720 1.00 0.00 O ATOM 941 OD2 ASP A 57 -6.557 8.485 -12.699 1.00 0.00 O ATOM 0 H ASP A 57 -4.896 6.561 -16.804 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.256 5.997 -15.102 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -5.315 7.983 -14.794 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.599 8.816 -15.648 1.00 0.00 H new ATOM 946 N ASP A 58 -7.228 6.466 -18.128 1.00 0.00 N ATOM 947 CA ASP A 58 -7.992 6.691 -19.350 1.00 0.00 C ATOM 948 C ASP A 58 -9.464 6.346 -19.142 1.00 0.00 C ATOM 949 O ASP A 58 -9.813 5.601 -18.226 1.00 0.00 O ATOM 950 CB ASP A 58 -7.417 5.859 -20.497 1.00 0.00 C ATOM 951 CG ASP A 58 -7.820 6.393 -21.858 1.00 0.00 C ATOM 952 OD1 ASP A 58 -7.929 7.629 -22.002 1.00 0.00 O ATOM 953 OD2 ASP A 58 -8.026 5.575 -22.778 1.00 0.00 O ATOM 0 H ASP A 58 -6.397 5.887 -18.250 1.00 0.00 H new ATOM 0 HA ASP A 58 -7.918 7.748 -19.606 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.330 5.845 -20.423 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.756 4.828 -20.400 1.00 0.00 H new ATOM 958 N ALA A 59 -10.321 6.892 -19.997 1.00 0.00 N ATOM 959 CA ALA A 59 -11.754 6.641 -19.908 1.00 0.00 C ATOM 960 C ALA A 59 -12.089 5.216 -20.336 1.00 0.00 C ATOM 961 O ALA A 59 -11.221 4.477 -20.799 1.00 0.00 O ATOM 962 CB ALA A 59 -12.520 7.643 -20.759 1.00 0.00 C ATOM 0 H ALA A 59 -10.048 7.512 -20.760 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.054 6.761 -18.867 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.589 7.443 -20.683 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.314 8.653 -20.406 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.207 7.551 -21.799 1.00 0.00 H new ATOM 968 N ALA A 60 -13.353 4.837 -20.176 1.00 0.00 N ATOM 969 CA ALA A 60 -13.802 3.501 -20.547 1.00 0.00 C ATOM 970 C ALA A 60 -15.318 3.457 -20.713 1.00 0.00 C ATOM 971 O ALA A 60 -16.023 4.374 -20.293 1.00 0.00 O ATOM 972 CB ALA A 60 -13.354 2.485 -19.507 1.00 0.00 C ATOM 0 H ALA A 60 -14.084 5.436 -19.792 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.350 3.247 -21.506 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.697 1.492 -19.797 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.266 2.488 -19.440 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.778 2.746 -18.537 1.00 0.00 H new ATOM 978 N GLU A 61 -15.811 2.387 -21.328 1.00 0.00 N ATOM 979 CA GLU A 61 -17.243 2.227 -21.550 1.00 0.00 C ATOM 980 C GLU A 61 -18.009 2.291 -20.232 1.00 0.00 C ATOM 981 O GLU A 61 -19.188 2.642 -20.203 1.00 0.00 O ATOM 982 CB GLU A 61 -17.527 0.898 -22.253 1.00 0.00 C ATOM 983 CG GLU A 61 -16.893 0.789 -23.630 1.00 0.00 C ATOM 984 CD GLU A 61 -16.990 2.080 -24.419 1.00 0.00 C ATOM 985 OE1 GLU A 61 -16.098 2.940 -24.264 1.00 0.00 O ATOM 986 OE2 GLU A 61 -17.958 2.230 -25.194 1.00 0.00 O ATOM 0 H GLU A 61 -15.241 1.619 -21.681 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.579 3.046 -22.186 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -17.163 0.082 -21.629 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -18.605 0.770 -22.348 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.845 0.511 -23.522 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -17.379 -0.011 -24.188 1.00 0.00 H new ATOM 993 N ALA A 62 -17.329 1.949 -19.142 1.00 0.00 N ATOM 994 CA ALA A 62 -17.943 1.969 -17.821 1.00 0.00 C ATOM 995 C ALA A 62 -16.888 1.881 -16.723 1.00 0.00 C ATOM 996 O ALA A 62 -15.755 1.466 -16.969 1.00 0.00 O ATOM 997 CB ALA A 62 -18.944 0.831 -17.686 1.00 0.00 C ATOM 0 H ALA A 62 -16.352 1.655 -19.149 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.470 2.917 -17.707 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.395 0.859 -16.694 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.722 0.940 -18.441 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.433 -0.122 -17.826 1.00 0.00 H new ATOM 1003 N THR A 63 -17.267 2.274 -15.511 1.00 0.00 N ATOM 1004 CA THR A 63 -16.353 2.240 -14.376 1.00 0.00 C ATOM 1005 C THR A 63 -16.975 1.511 -13.191 1.00 0.00 C ATOM 1006 O THR A 63 -18.142 1.725 -12.860 1.00 0.00 O ATOM 1007 CB THR A 63 -15.951 3.661 -13.937 1.00 0.00 C ATOM 1008 OG1 THR A 63 -15.301 4.342 -15.016 1.00 0.00 O ATOM 1009 CG2 THR A 63 -15.026 3.613 -12.730 1.00 0.00 C ATOM 0 H THR A 63 -18.201 2.620 -15.290 1.00 0.00 H new ATOM 0 HA THR A 63 -15.463 1.703 -14.702 1.00 0.00 H new ATOM 0 HB THR A 63 -16.856 4.202 -13.660 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.050 5.245 -14.729 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.756 4.628 -12.438 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.535 3.120 -11.901 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.124 3.056 -12.985 1.00 0.00 H new ATOM 1017 N LEU A 64 -16.189 0.650 -12.554 1.00 0.00 N ATOM 1018 CA LEU A 64 -16.663 -0.111 -11.403 1.00 0.00 C ATOM 1019 C LEU A 64 -15.817 0.184 -10.169 1.00 0.00 C ATOM 1020 O LEU A 64 -14.660 -0.230 -10.081 1.00 0.00 O ATOM 1021 CB LEU A 64 -16.632 -1.610 -11.710 1.00 0.00 C ATOM 1022 CG LEU A 64 -16.742 -2.544 -10.505 1.00 0.00 C ATOM 1023 CD1 LEU A 64 -18.089 -2.375 -9.820 1.00 0.00 C ATOM 1024 CD2 LEU A 64 -16.537 -3.991 -10.931 1.00 0.00 C ATOM 0 H LEU A 64 -15.221 0.461 -12.815 1.00 0.00 H new ATOM 0 HA LEU A 64 -17.690 0.191 -11.197 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.448 -1.837 -12.396 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -15.703 -1.834 -12.234 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.959 -2.281 -9.793 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -18.149 -3.048 -8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.198 -1.345 -9.480 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -18.887 -2.611 -10.524 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -16.619 -4.642 -10.060 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -17.297 -4.266 -11.662 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -15.548 -4.103 -11.376 1.00 0.00 H new ATOM 1036 N THR A 65 -16.401 0.902 -9.215 1.00 0.00 N ATOM 1037 CA THR A 65 -15.702 1.253 -7.985 1.00 0.00 C ATOM 1038 C THR A 65 -15.923 0.197 -6.907 1.00 0.00 C ATOM 1039 O THR A 65 -17.061 -0.132 -6.572 1.00 0.00 O ATOM 1040 CB THR A 65 -16.160 2.622 -7.449 1.00 0.00 C ATOM 1041 OG1 THR A 65 -16.230 3.569 -8.520 1.00 0.00 O ATOM 1042 CG2 THR A 65 -15.207 3.130 -6.377 1.00 0.00 C ATOM 0 H THR A 65 -17.357 1.252 -9.271 1.00 0.00 H new ATOM 0 HA THR A 65 -14.641 1.304 -8.228 1.00 0.00 H new ATOM 0 HB THR A 65 -17.149 2.502 -7.006 1.00 0.00 H new ATOM 0 HG1 THR A 65 -16.808 4.316 -8.259 1.00 0.00 H new ATOM 0 HG21 THR A 65 -15.551 4.098 -6.014 1.00 0.00 H new ATOM 0 HG22 THR A 65 -15.179 2.421 -5.550 1.00 0.00 H new ATOM 0 HG23 THR A 65 -14.207 3.235 -6.799 1.00 0.00 H new ATOM 1050 N MET A 66 -14.829 -0.329 -6.368 1.00 0.00 N ATOM 1051 CA MET A 66 -14.904 -1.346 -5.325 1.00 0.00 C ATOM 1052 C MET A 66 -13.670 -1.301 -4.431 1.00 0.00 C ATOM 1053 O MET A 66 -12.555 -1.091 -4.907 1.00 0.00 O ATOM 1054 CB MET A 66 -15.046 -2.736 -5.949 1.00 0.00 C ATOM 1055 CG MET A 66 -16.431 -3.011 -6.513 1.00 0.00 C ATOM 1056 SD MET A 66 -16.601 -4.690 -7.148 1.00 0.00 S ATOM 1057 CE MET A 66 -15.143 -4.810 -8.181 1.00 0.00 C ATOM 0 H MET A 66 -13.880 -0.068 -6.636 1.00 0.00 H new ATOM 0 HA MET A 66 -15.781 -1.139 -4.712 1.00 0.00 H new ATOM 0 HB2 MET A 66 -14.310 -2.844 -6.746 1.00 0.00 H new ATOM 0 HB3 MET A 66 -14.813 -3.489 -5.196 1.00 0.00 H new ATOM 0 HG2 MET A 66 -17.176 -2.844 -5.735 1.00 0.00 H new ATOM 0 HG3 MET A 66 -16.641 -2.301 -7.313 1.00 0.00 H new ATOM 0 HE1 MET A 66 -15.274 -5.615 -8.904 1.00 0.00 H new ATOM 0 HE2 MET A 66 -14.993 -3.869 -8.710 1.00 0.00 H new ATOM 0 HE3 MET A 66 -14.273 -5.019 -7.559 1.00 0.00 H new ATOM 1067 N GLU A 67 -13.877 -1.498 -3.132 1.00 0.00 N ATOM 1068 CA GLU A 67 -12.780 -1.478 -2.172 1.00 0.00 C ATOM 1069 C GLU A 67 -11.806 -2.623 -2.435 1.00 0.00 C ATOM 1070 O GLU A 67 -12.166 -3.631 -3.044 1.00 0.00 O ATOM 1071 CB GLU A 67 -13.321 -1.571 -0.744 1.00 0.00 C ATOM 1072 CG GLU A 67 -12.990 -0.360 0.112 1.00 0.00 C ATOM 1073 CD GLU A 67 -11.735 -0.556 0.940 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -10.742 -1.085 0.397 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -11.745 -0.180 2.130 1.00 0.00 O ATOM 0 H GLU A 67 -14.794 -1.673 -2.721 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.245 -0.535 -2.289 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.403 -1.694 -0.782 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.915 -2.464 -0.268 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.864 0.511 -0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -13.829 -0.148 0.775 1.00 0.00 H new ATOM 1082 N ASP A 68 -10.572 -2.459 -1.973 1.00 0.00 N ATOM 1083 CA ASP A 68 -9.545 -3.478 -2.157 1.00 0.00 C ATOM 1084 C ASP A 68 -10.079 -4.860 -1.790 1.00 0.00 C ATOM 1085 O ASP A 68 -10.046 -5.785 -2.602 1.00 0.00 O ATOM 1086 CB ASP A 68 -8.314 -3.152 -1.309 1.00 0.00 C ATOM 1087 CG ASP A 68 -7.166 -4.108 -1.564 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -7.388 -5.135 -2.239 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -6.045 -3.830 -1.088 1.00 0.00 O ATOM 0 H ASP A 68 -10.258 -1.630 -1.468 1.00 0.00 H new ATOM 0 HA ASP A 68 -9.260 -3.485 -3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -7.989 -2.134 -1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.584 -3.186 -0.254 1.00 0.00 H new ATOM 1094 N ASP A 69 -10.569 -4.992 -0.562 1.00 0.00 N ATOM 1095 CA ASP A 69 -11.109 -6.260 -0.087 1.00 0.00 C ATOM 1096 C ASP A 69 -12.265 -6.723 -0.970 1.00 0.00 C ATOM 1097 O ASP A 69 -12.481 -7.922 -1.147 1.00 0.00 O ATOM 1098 CB ASP A 69 -11.580 -6.128 1.362 1.00 0.00 C ATOM 1099 CG ASP A 69 -10.538 -6.607 2.354 1.00 0.00 C ATOM 1100 OD1 ASP A 69 -9.512 -5.915 2.517 1.00 0.00 O ATOM 1101 OD2 ASP A 69 -10.749 -7.674 2.968 1.00 0.00 O ATOM 0 H ASP A 69 -10.603 -4.236 0.122 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.315 -7.006 -0.136 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -11.823 -5.086 1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.497 -6.702 1.497 1.00 0.00 H new ATOM 1106 N ILE A 70 -13.003 -5.765 -1.519 1.00 0.00 N ATOM 1107 CA ILE A 70 -14.136 -6.074 -2.383 1.00 0.00 C ATOM 1108 C ILE A 70 -13.671 -6.663 -3.710 1.00 0.00 C ATOM 1109 O ILE A 70 -14.135 -7.723 -4.127 1.00 0.00 O ATOM 1110 CB ILE A 70 -14.991 -4.823 -2.660 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -15.169 -4.007 -1.378 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -16.342 -5.222 -3.233 1.00 0.00 C ATOM 1113 CD1 ILE A 70 -16.019 -4.698 -0.335 1.00 0.00 C ATOM 0 H ILE A 70 -12.837 -4.768 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.744 -6.809 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.476 -4.203 -3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -14.188 -3.795 -0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -15.623 -3.048 -1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.935 -4.327 -3.424 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -16.195 -5.766 -4.166 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -16.866 -5.859 -2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.102 -4.062 0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -17.013 -4.886 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -15.556 -5.645 -0.057 1.00 0.00 H new ATOM 1125 N MET A 71 -12.749 -5.967 -4.369 1.00 0.00 N ATOM 1126 CA MET A 71 -12.218 -6.423 -5.648 1.00 0.00 C ATOM 1127 C MET A 71 -11.734 -7.866 -5.553 1.00 0.00 C ATOM 1128 O MET A 71 -11.869 -8.641 -6.501 1.00 0.00 O ATOM 1129 CB MET A 71 -11.072 -5.517 -6.101 1.00 0.00 C ATOM 1130 CG MET A 71 -10.244 -6.104 -7.233 1.00 0.00 C ATOM 1131 SD MET A 71 -9.560 -4.839 -8.321 1.00 0.00 S ATOM 1132 CE MET A 71 -11.058 -4.052 -8.908 1.00 0.00 C ATOM 0 H MET A 71 -12.355 -5.086 -4.038 1.00 0.00 H new ATOM 0 HA MET A 71 -13.021 -6.376 -6.384 1.00 0.00 H new ATOM 0 HB2 MET A 71 -11.482 -4.559 -6.421 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.420 -5.317 -5.251 1.00 0.00 H new ATOM 0 HG2 MET A 71 -9.430 -6.696 -6.814 1.00 0.00 H new ATOM 0 HG3 MET A 71 -10.864 -6.784 -7.817 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.122 -4.154 -9.991 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.924 -4.528 -8.447 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.041 -2.995 -8.643 1.00 0.00 H new ATOM 1142 N PHE A 72 -11.170 -8.222 -4.403 1.00 0.00 N ATOM 1143 CA PHE A 72 -10.665 -9.572 -4.185 1.00 0.00 C ATOM 1144 C PHE A 72 -11.799 -10.592 -4.231 1.00 0.00 C ATOM 1145 O PHE A 72 -11.647 -11.681 -4.784 1.00 0.00 O ATOM 1146 CB PHE A 72 -9.941 -9.658 -2.840 1.00 0.00 C ATOM 1147 CG PHE A 72 -8.800 -10.635 -2.833 1.00 0.00 C ATOM 1148 CD1 PHE A 72 -7.678 -10.415 -3.616 1.00 0.00 C ATOM 1149 CD2 PHE A 72 -8.850 -11.773 -2.045 1.00 0.00 C ATOM 1150 CE1 PHE A 72 -6.627 -11.312 -3.612 1.00 0.00 C ATOM 1151 CE2 PHE A 72 -7.802 -12.673 -2.037 1.00 0.00 C ATOM 1152 CZ PHE A 72 -6.689 -12.443 -2.822 1.00 0.00 C ATOM 0 H PHE A 72 -11.051 -7.594 -3.608 1.00 0.00 H new ATOM 0 HA PHE A 72 -9.961 -9.802 -4.984 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -9.564 -8.670 -2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -10.657 -9.943 -2.069 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -7.624 -9.533 -4.236 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.718 -11.959 -1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.758 -11.129 -4.226 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.853 -13.556 -1.417 1.00 0.00 H new ATOM 0 HZ PHE A 72 -5.869 -13.146 -2.818 1.00 0.00 H new ATOM 1162 N ALA A 73 -12.936 -10.230 -3.645 1.00 0.00 N ATOM 1163 CA ALA A 73 -14.097 -11.111 -3.620 1.00 0.00 C ATOM 1164 C ALA A 73 -14.621 -11.369 -5.029 1.00 0.00 C ATOM 1165 O ALA A 73 -14.770 -12.519 -5.444 1.00 0.00 O ATOM 1166 CB ALA A 73 -15.192 -10.516 -2.748 1.00 0.00 C ATOM 0 H ALA A 73 -13.078 -9.333 -3.181 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.788 -12.066 -3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.053 -11.184 -2.738 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.819 -10.390 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.490 -9.547 -3.148 1.00 0.00 H new ATOM 1172 N ILE A 74 -14.898 -10.294 -5.758 1.00 0.00 N ATOM 1173 CA ILE A 74 -15.405 -10.406 -7.120 1.00 0.00 C ATOM 1174 C ILE A 74 -14.320 -10.899 -8.072 1.00 0.00 C ATOM 1175 O ILE A 74 -14.611 -11.366 -9.172 1.00 0.00 O ATOM 1176 CB ILE A 74 -15.946 -9.058 -7.632 1.00 0.00 C ATOM 1177 CG1 ILE A 74 -17.086 -8.568 -6.736 1.00 0.00 C ATOM 1178 CG2 ILE A 74 -16.416 -9.188 -9.073 1.00 0.00 C ATOM 1179 CD1 ILE A 74 -16.622 -7.699 -5.589 1.00 0.00 C ATOM 0 H ILE A 74 -14.780 -9.336 -5.429 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.220 -11.130 -7.094 1.00 0.00 H new ATOM 0 HB ILE A 74 -15.141 -8.324 -7.598 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -17.798 -8.007 -7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.619 -9.430 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -16.795 -8.227 -9.420 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -15.581 -9.497 -9.702 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.209 -9.934 -9.131 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -17.483 -7.388 -4.997 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.933 -8.263 -4.960 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.115 -6.818 -5.982 1.00 0.00 H new ATOM 1191 N GLY A 75 -13.068 -10.794 -7.638 1.00 0.00 N ATOM 1192 CA GLY A 75 -11.958 -11.236 -8.463 1.00 0.00 C ATOM 1193 C GLY A 75 -11.669 -12.715 -8.302 1.00 0.00 C ATOM 1194 O GLY A 75 -11.314 -13.395 -9.266 1.00 0.00 O ATOM 0 H GLY A 75 -12.802 -10.411 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.180 -11.024 -9.509 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.067 -10.664 -8.204 1.00 0.00 H new ATOM 1198 N THR A 76 -11.819 -13.216 -7.080 1.00 0.00 N ATOM 1199 CA THR A 76 -11.568 -14.624 -6.795 1.00 0.00 C ATOM 1200 C THR A 76 -12.870 -15.416 -6.752 1.00 0.00 C ATOM 1201 O THR A 76 -12.971 -16.425 -6.056 1.00 0.00 O ATOM 1202 CB THR A 76 -10.827 -14.803 -5.457 1.00 0.00 C ATOM 1203 OG1 THR A 76 -11.631 -14.307 -4.381 1.00 0.00 O ATOM 1204 CG2 THR A 76 -9.492 -14.074 -5.476 1.00 0.00 C ATOM 0 H THR A 76 -12.113 -12.668 -6.272 1.00 0.00 H new ATOM 0 HA THR A 76 -10.941 -15.003 -7.602 1.00 0.00 H new ATOM 0 HB THR A 76 -10.641 -15.867 -5.310 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.775 -13.345 -4.497 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.987 -14.215 -4.520 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.871 -14.474 -6.277 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.661 -13.010 -5.644 1.00 0.00 H new ATOM 1212 N GLY A 77 -13.865 -14.951 -7.501 1.00 0.00 N ATOM 1213 CA GLY A 77 -15.148 -15.630 -7.535 1.00 0.00 C ATOM 1214 C GLY A 77 -15.708 -15.879 -6.148 1.00 0.00 C ATOM 1215 O GLY A 77 -16.537 -16.767 -5.957 1.00 0.00 O ATOM 0 H GLY A 77 -13.806 -14.117 -8.085 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -15.857 -15.032 -8.108 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -15.039 -16.581 -8.056 1.00 0.00 H new ATOM 1219 N ALA A 78 -15.253 -15.092 -5.178 1.00 0.00 N ATOM 1220 CA ALA A 78 -15.714 -15.232 -3.802 1.00 0.00 C ATOM 1221 C ALA A 78 -17.154 -14.752 -3.655 1.00 0.00 C ATOM 1222 O ALA A 78 -18.066 -15.551 -3.435 1.00 0.00 O ATOM 1223 CB ALA A 78 -14.801 -14.463 -2.859 1.00 0.00 C ATOM 0 H ALA A 78 -14.566 -14.351 -5.320 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.682 -16.289 -3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.157 -14.576 -1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -13.786 -14.854 -2.936 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -14.805 -13.407 -3.130 1.00 0.00 H new ATOM 1229 N LEU A 79 -17.353 -13.444 -3.777 1.00 0.00 N ATOM 1230 CA LEU A 79 -18.683 -12.858 -3.656 1.00 0.00 C ATOM 1231 C LEU A 79 -19.177 -12.348 -5.006 1.00 0.00 C ATOM 1232 O LEU A 79 -18.413 -11.826 -5.818 1.00 0.00 O ATOM 1233 CB LEU A 79 -18.667 -11.714 -2.641 1.00 0.00 C ATOM 1234 CG LEU A 79 -19.000 -12.093 -1.197 1.00 0.00 C ATOM 1235 CD1 LEU A 79 -18.822 -10.896 -0.277 1.00 0.00 C ATOM 1236 CD2 LEU A 79 -20.418 -12.636 -1.102 1.00 0.00 C ATOM 0 H LEU A 79 -16.610 -12.769 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.365 -13.634 -3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.678 -11.255 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.376 -10.954 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 79 -18.311 -12.875 -0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.063 -11.184 0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.789 -10.552 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -19.486 -10.092 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -20.638 -12.901 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.122 -11.876 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.511 -13.522 -1.731 1.00 0.00 H new ATOM 1248 N PRO A 80 -20.487 -12.499 -5.253 1.00 0.00 N ATOM 1249 CA PRO A 80 -21.114 -12.058 -6.502 1.00 0.00 C ATOM 1250 C PRO A 80 -21.167 -10.539 -6.619 1.00 0.00 C ATOM 1251 O PRO A 80 -21.611 -9.851 -5.700 1.00 0.00 O ATOM 1252 CB PRO A 80 -22.528 -12.638 -6.414 1.00 0.00 C ATOM 1253 CG PRO A 80 -22.786 -12.786 -4.954 1.00 0.00 C ATOM 1254 CD PRO A 80 -21.457 -13.112 -4.330 1.00 0.00 C ATOM 0 HA PRO A 80 -20.556 -12.391 -7.377 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -23.257 -11.975 -6.880 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -22.595 -13.597 -6.927 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -23.199 -11.868 -4.536 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -23.511 -13.577 -4.764 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -21.373 -12.698 -3.325 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -21.306 -14.188 -4.245 1.00 0.00 H new ATOM 1262 N ALA A 81 -20.713 -10.020 -7.755 1.00 0.00 N ATOM 1263 CA ALA A 81 -20.712 -8.582 -7.993 1.00 0.00 C ATOM 1264 C ALA A 81 -22.133 -8.030 -8.024 1.00 0.00 C ATOM 1265 O ALA A 81 -22.359 -6.853 -7.744 1.00 0.00 O ATOM 1266 CB ALA A 81 -19.990 -8.263 -9.293 1.00 0.00 C ATOM 0 H ALA A 81 -20.341 -10.575 -8.526 1.00 0.00 H new ATOM 0 HA ALA A 81 -20.182 -8.102 -7.170 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -19.997 -7.186 -9.458 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.960 -8.614 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -20.495 -8.760 -10.121 1.00 0.00 H new ATOM 1272 N LYS A 82 -23.088 -8.887 -8.368 1.00 0.00 N ATOM 1273 CA LYS A 82 -24.489 -8.486 -8.437 1.00 0.00 C ATOM 1274 C LYS A 82 -25.033 -8.174 -7.047 1.00 0.00 C ATOM 1275 O LYS A 82 -25.652 -7.132 -6.833 1.00 0.00 O ATOM 1276 CB LYS A 82 -25.325 -9.589 -9.088 1.00 0.00 C ATOM 1277 CG LYS A 82 -25.108 -10.961 -8.473 1.00 0.00 C ATOM 1278 CD LYS A 82 -25.855 -12.040 -9.239 1.00 0.00 C ATOM 1279 CE LYS A 82 -25.471 -13.431 -8.758 1.00 0.00 C ATOM 1280 NZ LYS A 82 -25.509 -14.430 -9.862 1.00 0.00 N ATOM 0 H LYS A 82 -22.918 -9.865 -8.604 1.00 0.00 H new ATOM 0 HA LYS A 82 -24.554 -7.584 -9.045 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -26.380 -9.328 -9.009 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -25.086 -9.635 -10.151 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -24.043 -11.192 -8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -25.442 -10.953 -7.435 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -26.929 -11.896 -9.119 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -25.638 -11.949 -10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -24.470 -13.403 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -26.150 -13.741 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -25.241 -15.365 -9.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -26.470 -14.476 -10.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -24.842 -14.148 -10.608 1.00 0.00 H new ATOM 1294 N GLU A 83 -24.798 -9.083 -6.106 1.00 0.00 N ATOM 1295 CA GLU A 83 -25.265 -8.903 -4.736 1.00 0.00 C ATOM 1296 C GLU A 83 -24.576 -7.711 -4.078 1.00 0.00 C ATOM 1297 O GLU A 83 -25.229 -6.846 -3.496 1.00 0.00 O ATOM 1298 CB GLU A 83 -25.012 -10.169 -3.916 1.00 0.00 C ATOM 1299 CG GLU A 83 -25.643 -11.416 -4.511 1.00 0.00 C ATOM 1300 CD GLU A 83 -27.146 -11.290 -4.670 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -27.845 -11.198 -3.640 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -27.622 -11.284 -5.824 1.00 0.00 O ATOM 0 H GLU A 83 -24.287 -9.951 -6.267 1.00 0.00 H new ATOM 0 HA GLU A 83 -26.337 -8.709 -4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.937 -10.324 -3.825 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -25.399 -10.022 -2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -25.194 -11.617 -5.484 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.419 -12.271 -3.874 1.00 0.00 H new ATOM 1309 N ALA A 84 -23.251 -7.673 -4.176 1.00 0.00 N ATOM 1310 CA ALA A 84 -22.472 -6.588 -3.592 1.00 0.00 C ATOM 1311 C ALA A 84 -23.036 -5.230 -3.995 1.00 0.00 C ATOM 1312 O ALA A 84 -23.030 -4.286 -3.205 1.00 0.00 O ATOM 1313 CB ALA A 84 -21.014 -6.701 -4.010 1.00 0.00 C ATOM 0 H ALA A 84 -22.695 -8.381 -4.655 1.00 0.00 H new ATOM 0 HA ALA A 84 -22.535 -6.671 -2.507 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -20.444 -5.884 -3.567 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.610 -7.654 -3.667 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -20.942 -6.646 -5.096 1.00 0.00 H new ATOM 1319 N MET A 85 -23.522 -5.138 -5.229 1.00 0.00 N ATOM 1320 CA MET A 85 -24.090 -3.894 -5.735 1.00 0.00 C ATOM 1321 C MET A 85 -25.435 -3.603 -5.077 1.00 0.00 C ATOM 1322 O MET A 85 -25.722 -2.465 -4.708 1.00 0.00 O ATOM 1323 CB MET A 85 -24.257 -3.966 -7.254 1.00 0.00 C ATOM 1324 CG MET A 85 -23.575 -2.828 -7.995 1.00 0.00 C ATOM 1325 SD MET A 85 -24.632 -2.086 -9.254 1.00 0.00 S ATOM 1326 CE MET A 85 -25.774 -1.158 -8.232 1.00 0.00 C ATOM 0 H MET A 85 -23.534 -5.909 -5.896 1.00 0.00 H new ATOM 0 HA MET A 85 -23.403 -3.084 -5.490 1.00 0.00 H new ATOM 0 HB2 MET A 85 -23.854 -4.914 -7.611 1.00 0.00 H new ATOM 0 HB3 MET A 85 -25.320 -3.960 -7.495 1.00 0.00 H new ATOM 0 HG2 MET A 85 -23.276 -2.062 -7.280 1.00 0.00 H new ATOM 0 HG3 MET A 85 -22.664 -3.200 -8.464 1.00 0.00 H new ATOM 0 HE1 MET A 85 -26.493 -0.641 -8.867 1.00 0.00 H new ATOM 0 HE2 MET A 85 -26.302 -1.840 -7.566 1.00 0.00 H new ATOM 0 HE3 MET A 85 -25.222 -0.428 -7.641 1.00 0.00 H new ATOM 1336 N ALA A 86 -26.255 -4.639 -4.935 1.00 0.00 N ATOM 1337 CA ALA A 86 -27.569 -4.494 -4.320 1.00 0.00 C ATOM 1338 C ALA A 86 -27.450 -4.272 -2.816 1.00 0.00 C ATOM 1339 O ALA A 86 -28.375 -3.769 -2.179 1.00 0.00 O ATOM 1340 CB ALA A 86 -28.425 -5.718 -4.608 1.00 0.00 C ATOM 0 H ALA A 86 -26.033 -5.588 -5.237 1.00 0.00 H new ATOM 0 HA ALA A 86 -28.050 -3.617 -4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -29.403 -5.596 -4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -28.547 -5.831 -5.685 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -27.939 -6.605 -4.203 1.00 0.00 H new ATOM 1346 N GLN A 87 -26.305 -4.650 -2.255 1.00 0.00 N ATOM 1347 CA GLN A 87 -26.067 -4.493 -0.825 1.00 0.00 C ATOM 1348 C GLN A 87 -25.384 -3.162 -0.530 1.00 0.00 C ATOM 1349 O GLN A 87 -24.838 -2.960 0.554 1.00 0.00 O ATOM 1350 CB GLN A 87 -25.211 -5.646 -0.300 1.00 0.00 C ATOM 1351 CG GLN A 87 -25.868 -7.009 -0.449 1.00 0.00 C ATOM 1352 CD GLN A 87 -26.121 -7.684 0.884 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -27.035 -7.308 1.620 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -25.312 -8.687 1.204 1.00 0.00 N ATOM 0 H GLN A 87 -25.529 -5.067 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 87 -27.032 -4.506 -0.318 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -24.259 -5.651 -0.830 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -24.989 -5.472 0.753 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -26.813 -6.896 -0.980 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -25.233 -7.649 -1.061 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -24.568 -8.966 0.565 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -25.435 -9.179 2.089 1.00 0.00 H new ATOM 1363 N ASP A 88 -25.419 -2.257 -1.502 1.00 0.00 N ATOM 1364 CA ASP A 88 -24.804 -0.943 -1.346 1.00 0.00 C ATOM 1365 C ASP A 88 -23.353 -1.073 -0.896 1.00 0.00 C ATOM 1366 O ASP A 88 -22.895 -0.340 -0.019 1.00 0.00 O ATOM 1367 CB ASP A 88 -25.591 -0.105 -0.338 1.00 0.00 C ATOM 1368 CG ASP A 88 -25.513 1.380 -0.634 1.00 0.00 C ATOM 1369 OD1 ASP A 88 -24.409 1.863 -0.963 1.00 0.00 O ATOM 1370 OD2 ASP A 88 -26.556 2.060 -0.538 1.00 0.00 O ATOM 0 H ASP A 88 -25.866 -2.409 -2.406 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.822 -0.443 -2.314 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -26.635 -0.420 -0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -25.208 -0.293 0.665 1.00 0.00 H new ATOM 1375 N LYS A 89 -22.632 -2.011 -1.501 1.00 0.00 N ATOM 1376 CA LYS A 89 -21.232 -2.238 -1.163 1.00 0.00 C ATOM 1377 C LYS A 89 -20.333 -1.974 -2.367 1.00 0.00 C ATOM 1378 O LYS A 89 -19.120 -2.171 -2.301 1.00 0.00 O ATOM 1379 CB LYS A 89 -21.032 -3.673 -0.669 1.00 0.00 C ATOM 1380 CG LYS A 89 -21.778 -3.983 0.617 1.00 0.00 C ATOM 1381 CD LYS A 89 -20.976 -4.906 1.519 1.00 0.00 C ATOM 1382 CE LYS A 89 -21.420 -4.793 2.969 1.00 0.00 C ATOM 1383 NZ LYS A 89 -20.261 -4.738 3.902 1.00 0.00 N ATOM 0 H LYS A 89 -22.995 -2.627 -2.229 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.958 -1.545 -0.368 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.360 -4.365 -1.445 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -19.968 -3.850 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.995 -3.055 1.146 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -22.736 -4.446 0.380 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -21.091 -5.936 1.182 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.917 -4.662 1.442 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.029 -3.898 3.093 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -22.050 -5.645 3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.606 -4.661 4.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.693 -5.604 3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -19.673 -3.911 3.676 1.00 0.00 H new ATOM 1397 N MET A 90 -20.935 -1.525 -3.463 1.00 0.00 N ATOM 1398 CA MET A 90 -20.187 -1.230 -4.679 1.00 0.00 C ATOM 1399 C MET A 90 -21.036 -0.427 -5.659 1.00 0.00 C ATOM 1400 O MET A 90 -22.259 -0.557 -5.684 1.00 0.00 O ATOM 1401 CB MET A 90 -19.715 -2.527 -5.340 1.00 0.00 C ATOM 1402 CG MET A 90 -20.845 -3.350 -5.939 1.00 0.00 C ATOM 1403 SD MET A 90 -20.256 -4.839 -6.767 1.00 0.00 S ATOM 1404 CE MET A 90 -20.340 -4.330 -8.482 1.00 0.00 C ATOM 0 H MET A 90 -21.939 -1.358 -3.534 1.00 0.00 H new ATOM 0 HA MET A 90 -19.318 -0.632 -4.405 1.00 0.00 H new ATOM 0 HB2 MET A 90 -18.997 -2.285 -6.124 1.00 0.00 H new ATOM 0 HB3 MET A 90 -19.189 -3.131 -4.601 1.00 0.00 H new ATOM 0 HG2 MET A 90 -21.543 -3.630 -5.150 1.00 0.00 H new ATOM 0 HG3 MET A 90 -21.398 -2.737 -6.651 1.00 0.00 H new ATOM 0 HE1 MET A 90 -19.468 -4.707 -9.017 1.00 0.00 H new ATOM 0 HE2 MET A 90 -21.246 -4.731 -8.937 1.00 0.00 H new ATOM 0 HE3 MET A 90 -20.357 -3.242 -8.538 1.00 0.00 H new ATOM 1414 N GLU A 91 -20.379 0.403 -6.463 1.00 0.00 N ATOM 1415 CA GLU A 91 -21.075 1.228 -7.443 1.00 0.00 C ATOM 1416 C GLU A 91 -20.472 1.047 -8.833 1.00 0.00 C ATOM 1417 O GLU A 91 -19.354 0.553 -8.978 1.00 0.00 O ATOM 1418 CB GLU A 91 -21.016 2.702 -7.037 1.00 0.00 C ATOM 1419 CG GLU A 91 -19.718 3.092 -6.350 1.00 0.00 C ATOM 1420 CD GLU A 91 -19.876 3.251 -4.851 1.00 0.00 C ATOM 1421 OE1 GLU A 91 -20.855 3.899 -4.423 1.00 0.00 O ATOM 1422 OE2 GLU A 91 -19.022 2.728 -4.105 1.00 0.00 O ATOM 0 H GLU A 91 -19.366 0.522 -6.455 1.00 0.00 H new ATOM 0 HA GLU A 91 -22.117 0.909 -7.473 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -21.147 3.320 -7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -21.850 2.920 -6.370 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -18.962 2.334 -6.553 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -19.354 4.028 -6.774 1.00 0.00 H new ATOM 1429 N VAL A 92 -21.221 1.452 -9.854 1.00 0.00 N ATOM 1430 CA VAL A 92 -20.761 1.336 -11.233 1.00 0.00 C ATOM 1431 C VAL A 92 -21.386 2.413 -12.113 1.00 0.00 C ATOM 1432 O VAL A 92 -22.543 2.788 -11.925 1.00 0.00 O ATOM 1433 CB VAL A 92 -21.093 -0.049 -11.821 1.00 0.00 C ATOM 1434 CG1 VAL A 92 -22.582 -0.337 -11.700 1.00 0.00 C ATOM 1435 CG2 VAL A 92 -20.642 -0.133 -13.271 1.00 0.00 C ATOM 0 H VAL A 92 -22.149 1.863 -9.752 1.00 0.00 H new ATOM 0 HA VAL A 92 -19.679 1.466 -11.218 1.00 0.00 H new ATOM 0 HB VAL A 92 -20.553 -0.806 -11.252 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -22.798 -1.319 -12.120 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -22.872 -0.320 -10.649 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -23.145 0.422 -12.244 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -20.884 -1.118 -13.671 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -21.153 0.632 -13.856 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -19.565 0.027 -13.327 1.00 0.00 H new ATOM 1445 N ASP A 93 -20.613 2.905 -13.074 1.00 0.00 N ATOM 1446 CA ASP A 93 -21.091 3.938 -13.986 1.00 0.00 C ATOM 1447 C ASP A 93 -20.961 3.485 -15.437 1.00 0.00 C ATOM 1448 O ASP A 93 -20.313 2.481 -15.729 1.00 0.00 O ATOM 1449 CB ASP A 93 -20.311 5.237 -13.772 1.00 0.00 C ATOM 1450 CG ASP A 93 -21.213 6.455 -13.745 1.00 0.00 C ATOM 1451 OD1 ASP A 93 -21.630 6.909 -14.830 1.00 0.00 O ATOM 1452 OD2 ASP A 93 -21.500 6.956 -12.637 1.00 0.00 O ATOM 0 H ASP A 93 -19.653 2.606 -13.242 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.145 4.117 -13.774 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.759 5.176 -12.834 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -19.575 5.351 -14.568 1.00 0.00 H new ATOM 1457 N GLY A 94 -21.582 4.234 -16.343 1.00 0.00 N ATOM 1458 CA GLY A 94 -21.525 3.893 -17.753 1.00 0.00 C ATOM 1459 C GLY A 94 -22.822 3.293 -18.257 1.00 0.00 C ATOM 1460 O GLY A 94 -23.869 3.939 -18.216 1.00 0.00 O ATOM 0 H GLY A 94 -22.124 5.071 -16.126 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.293 4.788 -18.331 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -20.712 3.186 -17.920 1.00 0.00 H new ATOM 1464 N GLN A 95 -22.753 2.055 -18.736 1.00 0.00 N ATOM 1465 CA GLN A 95 -23.932 1.370 -19.253 1.00 0.00 C ATOM 1466 C GLN A 95 -24.302 0.182 -18.370 1.00 0.00 C ATOM 1467 O GLN A 95 -23.641 -0.856 -18.399 1.00 0.00 O ATOM 1468 CB GLN A 95 -23.685 0.897 -20.687 1.00 0.00 C ATOM 1469 CG GLN A 95 -24.297 1.805 -21.741 1.00 0.00 C ATOM 1470 CD GLN A 95 -25.777 2.046 -21.516 1.00 0.00 C ATOM 1471 OE1 GLN A 95 -26.177 3.096 -21.014 1.00 0.00 O ATOM 1472 NE2 GLN A 95 -26.598 1.071 -21.888 1.00 0.00 N ATOM 0 H GLN A 95 -21.894 1.506 -18.777 1.00 0.00 H new ATOM 0 HA GLN A 95 -24.763 2.076 -19.248 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -22.611 0.828 -20.858 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -24.091 -0.108 -20.804 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -23.773 2.761 -21.740 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -24.151 1.362 -22.726 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -26.222 0.217 -22.300 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -27.605 1.176 -21.762 1.00 0.00 H new ATOM 1481 N VAL A 96 -25.363 0.343 -17.586 1.00 0.00 N ATOM 1482 CA VAL A 96 -25.822 -0.716 -16.695 1.00 0.00 C ATOM 1483 C VAL A 96 -26.089 -2.005 -17.464 1.00 0.00 C ATOM 1484 O VAL A 96 -26.013 -3.099 -16.907 1.00 0.00 O ATOM 1485 CB VAL A 96 -27.104 -0.304 -15.946 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -27.573 -1.426 -15.033 1.00 0.00 C ATOM 1487 CG2 VAL A 96 -26.870 0.976 -15.157 1.00 0.00 C ATOM 0 H VAL A 96 -25.921 1.196 -17.550 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.025 -0.886 -15.971 1.00 0.00 H new ATOM 0 HB VAL A 96 -27.888 -0.114 -16.679 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -28.479 -1.117 -14.512 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -27.782 -2.316 -15.627 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -26.795 -1.651 -14.304 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -27.785 1.253 -14.634 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -26.072 0.816 -14.432 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -26.585 1.777 -15.839 1.00 0.00 H new ATOM 1497 N GLU A 97 -26.401 -1.867 -18.749 1.00 0.00 N ATOM 1498 CA GLU A 97 -26.679 -3.021 -19.596 1.00 0.00 C ATOM 1499 C GLU A 97 -25.393 -3.772 -19.932 1.00 0.00 C ATOM 1500 O GLU A 97 -25.412 -4.977 -20.183 1.00 0.00 O ATOM 1501 CB GLU A 97 -27.377 -2.581 -20.884 1.00 0.00 C ATOM 1502 CG GLU A 97 -28.786 -3.128 -21.030 1.00 0.00 C ATOM 1503 CD GLU A 97 -29.825 -2.255 -20.353 1.00 0.00 C ATOM 1504 OE1 GLU A 97 -29.611 -1.880 -19.181 1.00 0.00 O ATOM 1505 OE2 GLU A 97 -30.851 -1.946 -20.995 1.00 0.00 O ATOM 0 H GLU A 97 -26.468 -0.968 -19.226 1.00 0.00 H new ATOM 0 HA GLU A 97 -27.338 -3.692 -19.046 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -27.414 -1.492 -20.913 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -26.781 -2.903 -21.738 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -29.028 -3.219 -22.089 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -28.828 -4.131 -20.606 1.00 0.00 H new ATOM 1512 N LEU A 98 -24.278 -3.050 -19.935 1.00 0.00 N ATOM 1513 CA LEU A 98 -22.982 -3.647 -20.241 1.00 0.00 C ATOM 1514 C LEU A 98 -22.447 -4.429 -19.046 1.00 0.00 C ATOM 1515 O LEU A 98 -22.053 -5.588 -19.177 1.00 0.00 O ATOM 1516 CB LEU A 98 -21.982 -2.562 -20.644 1.00 0.00 C ATOM 1517 CG LEU A 98 -21.933 -2.213 -22.132 1.00 0.00 C ATOM 1518 CD1 LEU A 98 -20.952 -1.078 -22.382 1.00 0.00 C ATOM 1519 CD2 LEU A 98 -21.556 -3.437 -22.954 1.00 0.00 C ATOM 0 H LEU A 98 -24.245 -2.052 -19.729 1.00 0.00 H new ATOM 0 HA LEU A 98 -23.115 -4.338 -21.074 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -22.216 -1.655 -20.086 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -20.987 -2.880 -20.333 1.00 0.00 H new ATOM 0 HG LEU A 98 -22.925 -1.883 -22.441 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -20.931 -0.843 -23.446 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -21.265 -0.197 -21.822 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -19.956 -1.379 -22.057 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -21.526 -3.171 -24.011 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -20.575 -3.797 -22.642 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -22.296 -4.222 -22.799 1.00 0.00 H new ATOM 1531 N ILE A 99 -22.439 -3.789 -17.882 1.00 0.00 N ATOM 1532 CA ILE A 99 -21.956 -4.427 -16.664 1.00 0.00 C ATOM 1533 C ILE A 99 -22.653 -5.762 -16.428 1.00 0.00 C ATOM 1534 O ILE A 99 -22.055 -6.704 -15.909 1.00 0.00 O ATOM 1535 CB ILE A 99 -22.169 -3.525 -15.434 1.00 0.00 C ATOM 1536 CG1 ILE A 99 -21.714 -4.243 -14.162 1.00 0.00 C ATOM 1537 CG2 ILE A 99 -23.630 -3.116 -15.323 1.00 0.00 C ATOM 1538 CD1 ILE A 99 -21.833 -3.397 -12.914 1.00 0.00 C ATOM 0 H ILE A 99 -22.761 -2.829 -17.757 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.888 -4.597 -16.800 1.00 0.00 H new ATOM 0 HB ILE A 99 -21.568 -2.624 -15.555 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -22.306 -5.149 -14.035 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -20.676 -4.555 -14.282 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -23.764 -2.479 -14.449 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -23.924 -2.569 -16.219 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -24.250 -4.006 -15.222 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -21.493 -3.971 -12.052 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -21.218 -2.503 -13.020 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -22.874 -3.107 -12.769 1.00 0.00 H new ATOM 1550 N PHE A 100 -23.922 -5.837 -16.815 1.00 0.00 N ATOM 1551 CA PHE A 100 -24.702 -7.057 -16.648 1.00 0.00 C ATOM 1552 C PHE A 100 -24.136 -8.186 -17.504 1.00 0.00 C ATOM 1553 O PHE A 100 -24.104 -9.344 -17.083 1.00 0.00 O ATOM 1554 CB PHE A 100 -26.166 -6.807 -17.016 1.00 0.00 C ATOM 1555 CG PHE A 100 -27.080 -6.734 -15.827 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -27.184 -7.802 -14.950 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -27.834 -5.598 -15.585 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -28.024 -7.737 -13.855 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -28.677 -5.527 -14.491 1.00 0.00 C ATOM 1560 CZ PHE A 100 -28.771 -6.598 -13.624 1.00 0.00 C ATOM 0 H PHE A 100 -24.432 -5.066 -17.247 1.00 0.00 H new ATOM 0 HA PHE A 100 -24.644 -7.355 -15.601 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -26.237 -5.875 -17.576 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -26.507 -7.603 -17.678 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -26.602 -8.695 -15.124 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -27.763 -4.757 -16.259 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -28.097 -8.577 -13.180 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -29.261 -4.636 -14.315 1.00 0.00 H new ATOM 0 HZ PHE A 100 -29.427 -6.545 -12.768 1.00 0.00 H new ATOM 1570 N LEU A 101 -23.691 -7.842 -18.707 1.00 0.00 N ATOM 1571 CA LEU A 101 -23.126 -8.826 -19.624 1.00 0.00 C ATOM 1572 C LEU A 101 -21.784 -9.340 -19.113 1.00 0.00 C ATOM 1573 O LEU A 101 -21.288 -10.371 -19.568 1.00 0.00 O ATOM 1574 CB LEU A 101 -22.954 -8.215 -21.016 1.00 0.00 C ATOM 1575 CG LEU A 101 -24.211 -8.162 -21.886 1.00 0.00 C ATOM 1576 CD1 LEU A 101 -23.921 -7.454 -23.200 1.00 0.00 C ATOM 1577 CD2 LEU A 101 -24.743 -9.565 -22.140 1.00 0.00 C ATOM 0 H LEU A 101 -23.710 -6.889 -19.071 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.817 -9.667 -19.685 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.573 -7.200 -20.901 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -22.191 -8.783 -21.549 1.00 0.00 H new ATOM 0 HG LEU A 101 -24.975 -7.596 -21.353 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.827 -7.426 -23.806 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.587 -6.436 -22.999 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.141 -7.992 -23.739 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -25.637 -9.508 -22.760 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -23.983 -10.155 -22.652 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.990 -10.038 -21.190 1.00 0.00 H new ATOM 1589 N LEU A 102 -21.202 -8.615 -18.163 1.00 0.00 N ATOM 1590 CA LEU A 102 -19.918 -8.999 -17.587 1.00 0.00 C ATOM 1591 C LEU A 102 -20.106 -10.015 -16.465 1.00 0.00 C ATOM 1592 O LEU A 102 -19.340 -10.970 -16.346 1.00 0.00 O ATOM 1593 CB LEU A 102 -19.186 -7.765 -17.056 1.00 0.00 C ATOM 1594 CG LEU A 102 -18.392 -6.961 -18.086 1.00 0.00 C ATOM 1595 CD1 LEU A 102 -17.768 -5.734 -17.440 1.00 0.00 C ATOM 1596 CD2 LEU A 102 -17.321 -7.829 -18.731 1.00 0.00 C ATOM 0 H LEU A 102 -21.599 -7.759 -17.776 1.00 0.00 H new ATOM 0 HA LEU A 102 -19.319 -9.460 -18.372 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -19.919 -7.103 -16.594 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -18.503 -8.083 -16.268 1.00 0.00 H new ATOM 0 HG LEU A 102 -19.078 -6.627 -18.864 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.207 -5.174 -18.188 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -18.553 -5.101 -17.027 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -17.096 -6.046 -16.641 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.766 -7.240 -19.461 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.638 -8.194 -17.964 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.791 -8.676 -19.230 1.00 0.00 H new ATOM 1608 N GLU A 103 -21.132 -9.802 -15.647 1.00 0.00 N ATOM 1609 CA GLU A 103 -21.420 -10.700 -14.535 1.00 0.00 C ATOM 1610 C GLU A 103 -21.147 -12.151 -14.923 1.00 0.00 C ATOM 1611 O GLU A 103 -20.337 -12.842 -14.306 1.00 0.00 O ATOM 1612 CB GLU A 103 -22.876 -10.546 -14.090 1.00 0.00 C ATOM 1613 CG GLU A 103 -23.028 -9.965 -12.694 1.00 0.00 C ATOM 1614 CD GLU A 103 -22.732 -10.978 -11.606 1.00 0.00 C ATOM 1615 OE1 GLU A 103 -23.518 -11.937 -11.460 1.00 0.00 O ATOM 1616 OE2 GLU A 103 -21.716 -10.811 -10.900 1.00 0.00 O ATOM 0 H GLU A 103 -21.777 -9.016 -15.733 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.764 -10.433 -13.707 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -23.398 -9.905 -14.800 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -23.362 -11.521 -14.124 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.357 -9.113 -12.584 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -24.044 -9.590 -12.569 1.00 0.00 H new ATOM 1623 N PRO A 104 -21.840 -12.623 -15.970 1.00 0.00 N ATOM 1624 CA PRO A 104 -21.689 -13.995 -16.464 1.00 0.00 C ATOM 1625 C PRO A 104 -20.337 -14.227 -17.129 1.00 0.00 C ATOM 1626 O PRO A 104 -19.800 -15.335 -17.096 1.00 0.00 O ATOM 1627 CB PRO A 104 -22.819 -14.129 -17.488 1.00 0.00 C ATOM 1628 CG PRO A 104 -23.086 -12.736 -17.942 1.00 0.00 C ATOM 1629 CD PRO A 104 -22.822 -11.855 -16.752 1.00 0.00 C ATOM 0 HA PRO A 104 -21.737 -14.726 -15.657 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -22.525 -14.767 -18.321 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.707 -14.577 -17.042 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.440 -12.467 -18.778 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -24.114 -12.628 -18.287 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -22.427 -10.884 -17.051 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -23.732 -11.667 -16.181 1.00 0.00 H new ATOM 1637 N PHE A 105 -19.791 -13.176 -17.731 1.00 0.00 N ATOM 1638 CA PHE A 105 -18.501 -13.266 -18.404 1.00 0.00 C ATOM 1639 C PHE A 105 -17.409 -13.703 -17.432 1.00 0.00 C ATOM 1640 O PHE A 105 -16.414 -14.309 -17.831 1.00 0.00 O ATOM 1641 CB PHE A 105 -18.133 -11.918 -19.030 1.00 0.00 C ATOM 1642 CG PHE A 105 -16.975 -11.996 -19.983 1.00 0.00 C ATOM 1643 CD1 PHE A 105 -17.078 -12.716 -21.162 1.00 0.00 C ATOM 1644 CD2 PHE A 105 -15.783 -11.349 -19.699 1.00 0.00 C ATOM 1645 CE1 PHE A 105 -16.014 -12.789 -22.042 1.00 0.00 C ATOM 1646 CE2 PHE A 105 -14.716 -11.418 -20.575 1.00 0.00 C ATOM 1647 CZ PHE A 105 -14.831 -12.140 -21.747 1.00 0.00 C ATOM 0 H PHE A 105 -20.222 -12.252 -17.767 1.00 0.00 H new ATOM 0 HA PHE A 105 -18.582 -14.015 -19.192 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -19.001 -11.522 -19.557 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.893 -11.211 -18.236 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -18.000 -13.226 -21.397 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.687 -10.785 -18.783 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.108 -13.353 -22.959 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.793 -10.908 -20.343 1.00 0.00 H new ATOM 0 HZ PHE A 105 -13.997 -12.197 -22.431 1.00 0.00 H new ATOM 1657 N ILE A 106 -17.602 -13.390 -16.155 1.00 0.00 N ATOM 1658 CA ILE A 106 -16.635 -13.750 -15.126 1.00 0.00 C ATOM 1659 C ILE A 106 -16.382 -15.253 -15.112 1.00 0.00 C ATOM 1660 O ILE A 106 -15.299 -15.707 -14.742 1.00 0.00 O ATOM 1661 CB ILE A 106 -17.109 -13.308 -13.729 1.00 0.00 C ATOM 1662 CG1 ILE A 106 -17.379 -11.802 -13.711 1.00 0.00 C ATOM 1663 CG2 ILE A 106 -16.074 -13.678 -12.677 1.00 0.00 C ATOM 1664 CD1 ILE A 106 -17.989 -11.313 -12.416 1.00 0.00 C ATOM 0 H ILE A 106 -18.419 -12.888 -15.809 1.00 0.00 H new ATOM 0 HA ILE A 106 -15.708 -13.230 -15.368 1.00 0.00 H new ATOM 0 HB ILE A 106 -18.038 -13.828 -13.496 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -16.443 -11.271 -13.886 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -18.047 -11.551 -14.535 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -16.423 -13.359 -11.695 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.926 -14.758 -12.676 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -15.130 -13.182 -12.905 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.153 -10.237 -12.475 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -18.941 -11.817 -12.249 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -17.313 -11.533 -11.590 1.00 0.00 H new ATOM 1676 N ALA A 107 -17.386 -16.021 -15.521 1.00 0.00 N ATOM 1677 CA ALA A 107 -17.271 -17.474 -15.559 1.00 0.00 C ATOM 1678 C ALA A 107 -16.176 -17.912 -16.525 1.00 0.00 C ATOM 1679 O ALA A 107 -15.620 -19.003 -16.395 1.00 0.00 O ATOM 1680 CB ALA A 107 -18.603 -18.099 -15.949 1.00 0.00 C ATOM 0 H ALA A 107 -18.289 -15.661 -15.831 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.999 -17.819 -14.561 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -18.502 -19.184 -15.973 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -19.363 -17.821 -15.219 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.899 -17.740 -16.935 1.00 0.00 H new ATOM 1686 N SER A 108 -15.872 -17.056 -17.495 1.00 0.00 N ATOM 1687 CA SER A 108 -14.846 -17.358 -18.487 1.00 0.00 C ATOM 1688 C SER A 108 -13.455 -17.046 -17.942 1.00 0.00 C ATOM 1689 O SER A 108 -12.519 -17.829 -18.112 1.00 0.00 O ATOM 1690 CB SER A 108 -15.094 -16.560 -19.768 1.00 0.00 C ATOM 1691 OG SER A 108 -14.429 -17.148 -20.873 1.00 0.00 O ATOM 0 H SER A 108 -16.321 -16.148 -17.615 1.00 0.00 H new ATOM 0 HA SER A 108 -14.898 -18.423 -18.715 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.164 -16.511 -19.968 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.747 -15.535 -19.634 1.00 0.00 H new ATOM 0 HG SER A 108 -14.605 -16.620 -21.680 1.00 0.00 H new ATOM 1697 N LEU A 109 -13.328 -15.899 -17.285 1.00 0.00 N ATOM 1698 CA LEU A 109 -12.052 -15.482 -16.714 1.00 0.00 C ATOM 1699 C LEU A 109 -11.925 -15.946 -15.267 1.00 0.00 C ATOM 1700 O LEU A 109 -11.887 -15.132 -14.343 1.00 0.00 O ATOM 1701 CB LEU A 109 -11.910 -13.960 -16.788 1.00 0.00 C ATOM 1702 CG LEU A 109 -12.464 -13.295 -18.048 1.00 0.00 C ATOM 1703 CD1 LEU A 109 -12.330 -11.783 -17.957 1.00 0.00 C ATOM 1704 CD2 LEU A 109 -11.753 -13.822 -19.286 1.00 0.00 C ATOM 0 H LEU A 109 -14.093 -15.241 -17.134 1.00 0.00 H new ATOM 0 HA LEU A 109 -11.254 -15.944 -17.296 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.410 -13.526 -15.922 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.853 -13.709 -16.704 1.00 0.00 H new ATOM 0 HG LEU A 109 -13.523 -13.541 -18.129 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.730 -11.327 -18.863 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.886 -11.420 -17.092 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.278 -11.517 -17.850 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.160 -13.338 -20.173 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -10.687 -13.607 -19.212 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.902 -14.899 -19.360 1.00 0.00 H new ATOM 1716 N LYS A 110 -11.859 -17.259 -15.075 1.00 0.00 N ATOM 1717 CA LYS A 110 -11.734 -17.833 -13.741 1.00 0.00 C ATOM 1718 C LYS A 110 -12.851 -17.337 -12.828 1.00 0.00 C ATOM 1719 O LYS A 110 -13.957 -17.872 -12.886 1.00 0.00 O ATOM 1720 CB LYS A 110 -10.373 -17.479 -13.137 1.00 0.00 C ATOM 1721 CG LYS A 110 -10.173 -18.016 -11.731 1.00 0.00 C ATOM 1722 CD LYS A 110 -10.630 -17.016 -10.682 1.00 0.00 C ATOM 1723 CE LYS A 110 -9.982 -17.288 -9.333 1.00 0.00 C ATOM 1724 NZ LYS A 110 -10.963 -17.809 -8.341 1.00 0.00 N ATOM 0 H LYS A 110 -11.890 -17.946 -15.828 1.00 0.00 H new ATOM 0 HA LYS A 110 -11.815 -18.916 -13.830 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -9.586 -17.870 -13.782 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -10.263 -16.395 -13.122 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -10.728 -18.947 -11.614 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -9.120 -18.251 -11.577 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.383 -16.006 -11.009 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -11.714 -17.062 -10.582 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.174 -18.009 -9.457 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -9.535 -16.369 -8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.579 -17.696 -7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -11.854 -17.279 -8.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -11.142 -18.817 -8.526 1.00 0.00 H new TER 1738 LYS A 110