USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1181 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 75 THR OG1 : rot -120:sc= 0.471 USER MOD Set 1.2: A 77 LYS NZ :NH3+ -167:sc= 0.508 (180deg=0) USER MOD Set 2.1: A 43 THR OG1 : rot 180:sc= 0.0889 USER MOD Set 2.2: A 46 GLN : amide:sc= -2.49 K(o=-2.4,f=-12!) USER MOD Set 3.1: A 32 TYR OH : rot 130:sc= -0.916 USER MOD Set 3.2: A 115 MET CE :methyl -168:sc= -0.293 (180deg=-0.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 135:sc= -0.142 (180deg=-0.298) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 157:sc= -1.35 (180deg=-2.59) USER MOD Single : A 8 LYS NZ :NH3+ -161:sc= -0.026 (180deg=-0.245) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= -0.0728 K(o=-0.073,f=-1.4) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 166:sc= -0.0096 (180deg=-0.14) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.57) USER MOD Single : A 54 MET CE :methyl -119:sc= -6.75 (180deg=-10.9!) USER MOD Single : A 57 HIS : no HE2:sc= -1.18 K(o=-1.2,f=-5.4!) USER MOD Single : A 63 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000282) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -143:sc= -4.07! (180deg=-7.38!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.532 USER MOD Single : A 113 GLN : amide:sc= 0.143 K(o=0.14,f=-2.9!) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ -175:sc= -1.62 (180deg=-1.75) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -50:sc= -1.1 USER MOD Single : A 130 LYS NZ :NH3+ -146:sc= 0.347 (180deg=0.0252) USER MOD Single : A 137 TYR OH : rot 9:sc= -5.77! USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 34.978 -24.334 -3.330 1.00 0.00 N ATOM 2 CA MET A 1 33.678 -24.807 -3.877 1.00 0.00 C ATOM 3 C MET A 1 32.812 -25.425 -2.785 1.00 0.00 C ATOM 4 O MET A 1 32.105 -26.406 -3.019 1.00 0.00 O ATOM 5 CB MET A 1 33.958 -25.835 -4.975 1.00 0.00 C ATOM 6 CG MET A 1 34.653 -25.250 -6.195 1.00 0.00 C ATOM 7 SD MET A 1 33.633 -25.319 -7.681 1.00 0.00 S ATOM 8 CE MET A 1 34.881 -25.161 -8.956 1.00 0.00 C ATOM 0 H1 MET A 1 35.749 -24.629 -3.963 1.00 0.00 H new ATOM 0 H2 MET A 1 34.967 -23.297 -3.257 1.00 0.00 H new ATOM 0 H3 MET A 1 35.128 -24.746 -2.387 1.00 0.00 H new ATOM 0 HA MET A 1 33.131 -23.958 -4.287 1.00 0.00 H new ATOM 0 HB2 MET A 1 34.575 -26.634 -4.564 1.00 0.00 H new ATOM 0 HB3 MET A 1 33.016 -26.288 -5.286 1.00 0.00 H new ATOM 0 HG2 MET A 1 34.922 -24.213 -5.992 1.00 0.00 H new ATOM 0 HG3 MET A 1 35.582 -25.791 -6.372 1.00 0.00 H new ATOM 0 HE1 MET A 1 34.405 -25.186 -9.936 1.00 0.00 H new ATOM 0 HE2 MET A 1 35.409 -24.215 -8.833 1.00 0.00 H new ATOM 0 HE3 MET A 1 35.590 -25.985 -8.875 1.00 0.00 H new ATOM 20 N LEU A 2 32.872 -24.845 -1.591 1.00 0.00 N ATOM 21 CA LEU A 2 32.092 -25.339 -0.462 1.00 0.00 C ATOM 22 C LEU A 2 30.728 -24.657 -0.402 1.00 0.00 C ATOM 23 O LEU A 2 30.434 -23.914 0.534 1.00 0.00 O ATOM 24 CB LEU A 2 32.851 -25.108 0.848 1.00 0.00 C ATOM 25 CG LEU A 2 33.960 -26.122 1.143 1.00 0.00 C ATOM 26 CD1 LEU A 2 33.366 -27.485 1.464 1.00 0.00 C ATOM 27 CD2 LEU A 2 34.919 -26.219 -0.033 1.00 0.00 C ATOM 0 H LEU A 2 33.452 -24.033 -1.380 1.00 0.00 H new ATOM 0 HA LEU A 2 31.936 -26.409 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 2 33.289 -24.110 0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 2 32.137 -25.124 1.671 1.00 0.00 H new ATOM 0 HG LEU A 2 34.518 -25.779 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 2 34.169 -28.192 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 2 32.720 -27.404 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 2 32.783 -27.837 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 2 35.701 -26.944 0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 2 34.374 -26.539 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 2 35.371 -25.244 -0.216 1.00 0.00 H new ATOM 39 N MET A 3 29.900 -24.916 -1.409 1.00 0.00 N ATOM 40 CA MET A 3 28.567 -24.327 -1.471 1.00 0.00 C ATOM 41 C MET A 3 27.494 -25.375 -1.181 1.00 0.00 C ATOM 42 O MET A 3 27.586 -26.512 -1.645 1.00 0.00 O ATOM 43 CB MET A 3 28.327 -23.703 -2.847 1.00 0.00 C ATOM 44 CG MET A 3 29.351 -22.642 -3.221 1.00 0.00 C ATOM 45 SD MET A 3 29.927 -22.801 -4.923 1.00 0.00 S ATOM 46 CE MET A 3 28.569 -22.046 -5.813 1.00 0.00 C ATOM 0 H MET A 3 30.128 -25.529 -2.192 1.00 0.00 H new ATOM 0 HA MET A 3 28.505 -23.549 -0.710 1.00 0.00 H new ATOM 0 HB2 MET A 3 28.340 -24.490 -3.601 1.00 0.00 H new ATOM 0 HB3 MET A 3 27.332 -23.259 -2.867 1.00 0.00 H new ATOM 0 HG2 MET A 3 28.912 -21.654 -3.081 1.00 0.00 H new ATOM 0 HG3 MET A 3 30.203 -22.711 -2.545 1.00 0.00 H new ATOM 0 HE1 MET A 3 28.778 -22.069 -6.883 1.00 0.00 H new ATOM 0 HE2 MET A 3 27.650 -22.597 -5.611 1.00 0.00 H new ATOM 0 HE3 MET A 3 28.451 -21.012 -5.488 1.00 0.00 H new ATOM 56 N PRO A 4 26.457 -25.008 -0.407 1.00 0.00 N ATOM 57 CA PRO A 4 25.369 -25.926 -0.061 1.00 0.00 C ATOM 58 C PRO A 4 24.411 -26.155 -1.226 1.00 0.00 C ATOM 59 O PRO A 4 23.332 -25.565 -1.282 1.00 0.00 O ATOM 60 CB PRO A 4 24.657 -25.208 1.084 1.00 0.00 C ATOM 61 CG PRO A 4 24.901 -23.762 0.828 1.00 0.00 C ATOM 62 CD PRO A 4 26.263 -23.673 0.192 1.00 0.00 C ATOM 0 HA PRO A 4 25.737 -26.918 0.201 1.00 0.00 H new ATOM 0 HB2 PRO A 4 23.591 -25.435 1.093 1.00 0.00 H new ATOM 0 HB3 PRO A 4 25.055 -25.512 2.052 1.00 0.00 H new ATOM 0 HG2 PRO A 4 24.136 -23.348 0.170 1.00 0.00 H new ATOM 0 HG3 PRO A 4 24.866 -23.191 1.756 1.00 0.00 H new ATOM 0 HD2 PRO A 4 26.302 -22.886 -0.562 1.00 0.00 H new ATOM 0 HD3 PRO A 4 27.035 -23.448 0.928 1.00 0.00 H new ATOM 70 N ARG A 5 24.813 -27.013 -2.157 1.00 0.00 N ATOM 71 CA ARG A 5 23.992 -27.318 -3.323 1.00 0.00 C ATOM 72 C ARG A 5 24.084 -28.799 -3.680 1.00 0.00 C ATOM 73 O ARG A 5 25.067 -29.466 -3.357 1.00 0.00 O ATOM 74 CB ARG A 5 24.425 -26.463 -4.516 1.00 0.00 C ATOM 75 CG ARG A 5 23.462 -25.331 -4.834 1.00 0.00 C ATOM 76 CD ARG A 5 22.677 -25.605 -6.108 1.00 0.00 C ATOM 77 NE ARG A 5 21.300 -25.126 -6.017 1.00 0.00 N ATOM 78 CZ ARG A 5 20.323 -25.523 -6.828 1.00 0.00 C ATOM 79 NH1 ARG A 5 20.566 -26.404 -7.791 1.00 0.00 N ATOM 80 NH2 ARG A 5 19.098 -25.037 -6.677 1.00 0.00 N ATOM 0 H ARG A 5 25.703 -27.510 -2.127 1.00 0.00 H new ATOM 0 HA ARG A 5 22.955 -27.086 -3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 5 25.411 -26.044 -4.314 1.00 0.00 H new ATOM 0 HB3 ARG A 5 24.524 -27.102 -5.393 1.00 0.00 H new ATOM 0 HG2 ARG A 5 22.771 -25.196 -4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 5 24.017 -24.399 -4.941 1.00 0.00 H new ATOM 0 HD2 ARG A 5 23.173 -25.123 -6.950 1.00 0.00 H new ATOM 0 HD3 ARG A 5 22.675 -26.676 -6.309 1.00 0.00 H new ATOM 0 HE ARG A 5 21.074 -24.448 -5.289 1.00 0.00 H new ATOM 0 HH11 ARG A 5 21.506 -26.781 -7.912 1.00 0.00 H new ATOM 0 HH12 ARG A 5 19.813 -26.704 -8.409 1.00 0.00 H new ATOM 0 HH21 ARG A 5 18.906 -24.359 -5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 5 18.349 -25.341 -7.299 1.00 0.00 H new ATOM 94 N ARG A 6 23.054 -29.306 -4.350 1.00 0.00 N ATOM 95 CA ARG A 6 23.019 -30.707 -4.753 1.00 0.00 C ATOM 96 C ARG A 6 23.148 -30.840 -6.267 1.00 0.00 C ATOM 97 O ARG A 6 23.747 -31.791 -6.769 1.00 0.00 O ATOM 98 CB ARG A 6 21.721 -31.364 -4.280 1.00 0.00 C ATOM 99 CG ARG A 6 21.725 -31.725 -2.803 1.00 0.00 C ATOM 100 CD ARG A 6 21.200 -30.584 -1.946 1.00 0.00 C ATOM 101 NE ARG A 6 19.746 -30.630 -1.804 1.00 0.00 N ATOM 102 CZ ARG A 6 18.898 -29.919 -2.547 1.00 0.00 C ATOM 103 NH1 ARG A 6 19.350 -29.099 -3.489 1.00 0.00 N ATOM 104 NH2 ARG A 6 17.592 -30.028 -2.347 1.00 0.00 N ATOM 0 H ARG A 6 22.233 -28.767 -4.625 1.00 0.00 H new ATOM 0 HA ARG A 6 23.864 -31.214 -4.288 1.00 0.00 H new ATOM 0 HB2 ARG A 6 20.889 -30.689 -4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 6 21.546 -32.266 -4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 6 21.112 -32.612 -2.643 1.00 0.00 H new ATOM 0 HG3 ARG A 6 22.739 -31.977 -2.492 1.00 0.00 H new ATOM 0 HD2 ARG A 6 21.662 -30.629 -0.960 1.00 0.00 H new ATOM 0 HD3 ARG A 6 21.491 -29.633 -2.391 1.00 0.00 H new ATOM 0 HE ARG A 6 19.355 -31.246 -1.091 1.00 0.00 H new ATOM 0 HH11 ARG A 6 20.353 -29.009 -3.649 1.00 0.00 H new ATOM 0 HH12 ARG A 6 18.694 -28.559 -4.053 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.237 -30.655 -1.625 1.00 0.00 H new ATOM 0 HH22 ARG A 6 16.942 -29.484 -2.915 1.00 0.00 H new ATOM 118 N MET A 7 22.579 -29.881 -6.990 1.00 0.00 N ATOM 119 CA MET A 7 22.629 -29.890 -8.448 1.00 0.00 C ATOM 120 C MET A 7 23.562 -28.799 -8.967 1.00 0.00 C ATOM 121 O MET A 7 23.226 -27.615 -8.936 1.00 0.00 O ATOM 122 CB MET A 7 21.227 -29.697 -9.028 1.00 0.00 C ATOM 123 CG MET A 7 20.474 -30.999 -9.241 1.00 0.00 C ATOM 124 SD MET A 7 19.360 -31.389 -7.878 1.00 0.00 S ATOM 125 CE MET A 7 20.241 -32.737 -7.096 1.00 0.00 C ATOM 0 H MET A 7 22.078 -29.088 -6.590 1.00 0.00 H new ATOM 0 HA MET A 7 23.017 -30.857 -8.768 1.00 0.00 H new ATOM 0 HB2 MET A 7 20.650 -29.059 -8.359 1.00 0.00 H new ATOM 0 HB3 MET A 7 21.306 -29.172 -9.980 1.00 0.00 H new ATOM 0 HG2 MET A 7 19.901 -30.936 -10.166 1.00 0.00 H new ATOM 0 HG3 MET A 7 21.190 -31.812 -9.364 1.00 0.00 H new ATOM 0 HE1 MET A 7 19.929 -32.820 -6.055 1.00 0.00 H new ATOM 0 HE2 MET A 7 20.018 -33.668 -7.617 1.00 0.00 H new ATOM 0 HE3 MET A 7 21.313 -32.545 -7.140 1.00 0.00 H new ATOM 135 N LYS A 8 24.733 -29.206 -9.444 1.00 0.00 N ATOM 136 CA LYS A 8 25.713 -28.264 -9.970 1.00 0.00 C ATOM 137 C LYS A 8 25.164 -27.532 -11.190 1.00 0.00 C ATOM 138 O LYS A 8 24.656 -28.155 -12.123 1.00 0.00 O ATOM 139 CB LYS A 8 27.006 -28.993 -10.338 1.00 0.00 C ATOM 140 CG LYS A 8 27.694 -29.651 -9.154 1.00 0.00 C ATOM 141 CD LYS A 8 27.312 -31.117 -9.032 1.00 0.00 C ATOM 142 CE LYS A 8 28.379 -31.911 -8.295 1.00 0.00 C ATOM 143 NZ LYS A 8 29.610 -32.081 -9.116 1.00 0.00 N ATOM 0 H LYS A 8 25.026 -30.182 -9.477 1.00 0.00 H new ATOM 0 HA LYS A 8 25.926 -27.529 -9.193 1.00 0.00 H new ATOM 0 HB2 LYS A 8 26.784 -29.754 -11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 8 27.694 -28.284 -10.799 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.775 -29.564 -9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.424 -29.126 -8.237 1.00 0.00 H new ATOM 0 HD2 LYS A 8 26.362 -31.204 -8.504 1.00 0.00 H new ATOM 0 HD3 LYS A 8 27.164 -31.540 -10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 8 28.631 -31.404 -7.364 1.00 0.00 H new ATOM 0 HE3 LYS A 8 27.983 -32.891 -8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.172 -32.871 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 29.345 -32.284 -10.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 30.173 -31.208 -9.082 1.00 0.00 H new ATOM 157 N TYR A 9 25.269 -26.207 -11.177 1.00 0.00 N ATOM 158 CA TYR A 9 24.782 -25.391 -12.282 1.00 0.00 C ATOM 159 C TYR A 9 25.713 -24.209 -12.536 1.00 0.00 C ATOM 160 O TYR A 9 26.285 -23.643 -11.604 1.00 0.00 O ATOM 161 CB TYR A 9 23.366 -24.890 -11.990 1.00 0.00 C ATOM 162 CG TYR A 9 22.303 -25.544 -12.846 1.00 0.00 C ATOM 163 CD1 TYR A 9 22.181 -25.230 -14.194 1.00 0.00 C ATOM 164 CD2 TYR A 9 21.424 -26.473 -12.305 1.00 0.00 C ATOM 165 CE1 TYR A 9 21.212 -25.825 -14.978 1.00 0.00 C ATOM 166 CE2 TYR A 9 20.452 -27.072 -13.085 1.00 0.00 C ATOM 167 CZ TYR A 9 20.350 -26.745 -14.420 1.00 0.00 C ATOM 168 OH TYR A 9 19.384 -27.339 -15.198 1.00 0.00 O ATOM 0 H TYR A 9 25.687 -25.676 -10.413 1.00 0.00 H new ATOM 0 HA TYR A 9 24.760 -26.012 -13.178 1.00 0.00 H new ATOM 0 HB2 TYR A 9 23.136 -25.069 -10.940 1.00 0.00 H new ATOM 0 HB3 TYR A 9 23.332 -23.812 -12.144 1.00 0.00 H new ATOM 0 HD1 TYR A 9 22.854 -24.510 -14.635 1.00 0.00 H new ATOM 0 HD2 TYR A 9 21.501 -26.732 -11.259 1.00 0.00 H new ATOM 0 HE1 TYR A 9 21.130 -25.570 -16.024 1.00 0.00 H new ATOM 0 HE2 TYR A 9 19.776 -27.793 -12.650 1.00 0.00 H new ATOM 0 HH TYR A 9 18.862 -27.963 -14.652 1.00 0.00 H new ATOM 178 N ARG A 10 25.860 -23.839 -13.804 1.00 0.00 N ATOM 179 CA ARG A 10 26.720 -22.723 -14.181 1.00 0.00 C ATOM 180 C ARG A 10 25.895 -21.468 -14.451 1.00 0.00 C ATOM 181 O ARG A 10 24.826 -21.535 -15.057 1.00 0.00 O ATOM 182 CB ARG A 10 27.546 -23.083 -15.419 1.00 0.00 C ATOM 183 CG ARG A 10 28.981 -23.474 -15.098 1.00 0.00 C ATOM 184 CD ARG A 10 29.967 -22.800 -16.040 1.00 0.00 C ATOM 185 NE ARG A 10 30.564 -21.607 -15.444 1.00 0.00 N ATOM 186 CZ ARG A 10 31.635 -20.989 -15.936 1.00 0.00 C ATOM 187 NH1 ARG A 10 32.229 -21.447 -17.030 1.00 0.00 N ATOM 188 NH2 ARG A 10 32.112 -19.909 -15.333 1.00 0.00 N ATOM 0 H ARG A 10 25.394 -24.296 -14.588 1.00 0.00 H new ATOM 0 HA ARG A 10 27.395 -22.520 -13.350 1.00 0.00 H new ATOM 0 HB2 ARG A 10 27.061 -23.907 -15.942 1.00 0.00 H new ATOM 0 HB3 ARG A 10 27.553 -22.233 -16.101 1.00 0.00 H new ATOM 0 HG2 ARG A 10 29.213 -23.198 -14.069 1.00 0.00 H new ATOM 0 HG3 ARG A 10 29.089 -24.556 -15.170 1.00 0.00 H new ATOM 0 HD2 ARG A 10 30.754 -23.505 -16.306 1.00 0.00 H new ATOM 0 HD3 ARG A 10 29.457 -22.528 -16.964 1.00 0.00 H new ATOM 0 HE ARG A 10 30.135 -21.225 -14.601 1.00 0.00 H new ATOM 0 HH11 ARG A 10 31.865 -22.277 -17.499 1.00 0.00 H new ATOM 0 HH12 ARG A 10 33.050 -20.969 -17.403 1.00 0.00 H new ATOM 0 HH21 ARG A 10 31.658 -19.552 -14.492 1.00 0.00 H new ATOM 0 HH22 ARG A 10 32.933 -19.435 -15.710 1.00 0.00 H new ATOM 202 N LYS A 11 26.401 -20.326 -13.998 1.00 0.00 N ATOM 203 CA LYS A 11 25.710 -19.056 -14.191 1.00 0.00 C ATOM 204 C LYS A 11 26.699 -17.947 -14.541 1.00 0.00 C ATOM 205 O LYS A 11 27.375 -17.406 -13.666 1.00 0.00 O ATOM 206 CB LYS A 11 24.930 -18.678 -12.930 1.00 0.00 C ATOM 207 CG LYS A 11 23.697 -19.537 -12.698 1.00 0.00 C ATOM 208 CD LYS A 11 22.419 -18.717 -12.778 1.00 0.00 C ATOM 209 CE LYS A 11 21.408 -19.160 -11.732 1.00 0.00 C ATOM 210 NZ LYS A 11 20.295 -18.183 -11.586 1.00 0.00 N ATOM 0 H LYS A 11 27.286 -20.254 -13.495 1.00 0.00 H new ATOM 0 HA LYS A 11 25.012 -19.173 -15.020 1.00 0.00 H new ATOM 0 HB2 LYS A 11 25.589 -18.762 -12.066 1.00 0.00 H new ATOM 0 HB3 LYS A 11 24.627 -17.633 -12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 11 23.665 -20.335 -13.439 1.00 0.00 H new ATOM 0 HG3 LYS A 11 23.764 -20.013 -11.720 1.00 0.00 H new ATOM 0 HD2 LYS A 11 22.653 -17.662 -12.636 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.983 -18.816 -13.772 1.00 0.00 H new ATOM 0 HE2 LYS A 11 21.003 -20.133 -12.009 1.00 0.00 H new ATOM 0 HE3 LYS A 11 21.910 -19.285 -10.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 19.628 -18.522 -10.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 20.679 -17.260 -11.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 19.800 -18.083 -12.495 1.00 0.00 H new ATOM 224 N GLN A 12 26.777 -17.615 -15.826 1.00 0.00 N ATOM 225 CA GLN A 12 27.682 -16.572 -16.291 1.00 0.00 C ATOM 226 C GLN A 12 27.289 -15.215 -15.716 1.00 0.00 C ATOM 227 O GLN A 12 26.105 -14.900 -15.594 1.00 0.00 O ATOM 228 CB GLN A 12 27.684 -16.513 -17.820 1.00 0.00 C ATOM 229 CG GLN A 12 28.907 -17.155 -18.453 1.00 0.00 C ATOM 230 CD GLN A 12 28.873 -17.107 -19.967 1.00 0.00 C ATOM 231 OE1 GLN A 12 29.568 -16.304 -20.591 1.00 0.00 O ATOM 232 NE2 GLN A 12 28.063 -17.970 -20.569 1.00 0.00 N ATOM 0 H GLN A 12 26.224 -18.053 -16.563 1.00 0.00 H new ATOM 0 HA GLN A 12 28.686 -16.815 -15.944 1.00 0.00 H new ATOM 0 HB2 GLN A 12 26.789 -17.009 -18.195 1.00 0.00 H new ATOM 0 HB3 GLN A 12 27.627 -15.471 -18.135 1.00 0.00 H new ATOM 0 HG2 GLN A 12 29.804 -16.648 -18.097 1.00 0.00 H new ATOM 0 HG3 GLN A 12 28.977 -18.193 -18.128 1.00 0.00 H new ATOM 0 HE21 GLN A 12 27.505 -18.618 -20.014 1.00 0.00 H new ATOM 0 HE22 GLN A 12 27.999 -17.985 -21.587 1.00 0.00 H new ATOM 241 N GLN A 13 28.290 -14.414 -15.363 1.00 0.00 N ATOM 242 CA GLN A 13 28.051 -13.091 -14.799 1.00 0.00 C ATOM 243 C GLN A 13 27.474 -12.148 -15.851 1.00 0.00 C ATOM 244 O GLN A 13 28.136 -11.822 -16.837 1.00 0.00 O ATOM 245 CB GLN A 13 29.348 -12.511 -14.235 1.00 0.00 C ATOM 246 CG GLN A 13 29.922 -13.315 -13.080 1.00 0.00 C ATOM 247 CD GLN A 13 29.395 -12.859 -11.733 1.00 0.00 C ATOM 248 OE1 GLN A 13 28.475 -12.044 -11.657 1.00 0.00 O ATOM 249 NE2 GLN A 13 29.977 -13.384 -10.661 1.00 0.00 N ATOM 0 H GLN A 13 29.276 -14.659 -15.458 1.00 0.00 H new ATOM 0 HA GLN A 13 27.326 -13.194 -13.991 1.00 0.00 H new ATOM 0 HB2 GLN A 13 30.089 -12.457 -15.033 1.00 0.00 H new ATOM 0 HB3 GLN A 13 29.164 -11.490 -13.900 1.00 0.00 H new ATOM 0 HG2 GLN A 13 29.683 -14.369 -13.222 1.00 0.00 H new ATOM 0 HG3 GLN A 13 31.009 -13.231 -13.088 1.00 0.00 H new ATOM 0 HE21 GLN A 13 30.736 -14.056 -10.771 1.00 0.00 H new ATOM 0 HE22 GLN A 13 29.665 -13.115 -9.728 1.00 0.00 H new ATOM 258 N ARG A 14 26.237 -11.714 -15.633 1.00 0.00 N ATOM 259 CA ARG A 14 25.571 -10.808 -16.562 1.00 0.00 C ATOM 260 C ARG A 14 25.583 -9.378 -16.030 1.00 0.00 C ATOM 261 O ARG A 14 26.221 -8.496 -16.605 1.00 0.00 O ATOM 262 CB ARG A 14 24.130 -11.263 -16.805 1.00 0.00 C ATOM 263 CG ARG A 14 23.687 -11.129 -18.254 1.00 0.00 C ATOM 264 CD ARG A 14 23.362 -12.481 -18.868 1.00 0.00 C ATOM 265 NE ARG A 14 24.568 -13.222 -19.229 1.00 0.00 N ATOM 266 CZ ARG A 14 24.573 -14.290 -20.024 1.00 0.00 C ATOM 267 NH1 ARG A 14 23.440 -14.745 -20.542 1.00 0.00 N ATOM 268 NH2 ARG A 14 25.715 -14.905 -20.302 1.00 0.00 N ATOM 0 H ARG A 14 25.676 -11.975 -14.822 1.00 0.00 H new ATOM 0 HA ARG A 14 26.116 -10.829 -17.506 1.00 0.00 H new ATOM 0 HB2 ARG A 14 24.029 -12.304 -16.498 1.00 0.00 H new ATOM 0 HB3 ARG A 14 23.461 -10.678 -16.173 1.00 0.00 H new ATOM 0 HG2 ARG A 14 22.810 -10.484 -18.309 1.00 0.00 H new ATOM 0 HG3 ARG A 14 24.475 -10.646 -18.832 1.00 0.00 H new ATOM 0 HD2 ARG A 14 22.774 -13.068 -18.162 1.00 0.00 H new ATOM 0 HD3 ARG A 14 22.745 -12.337 -19.755 1.00 0.00 H new ATOM 0 HE ARG A 14 25.459 -12.902 -18.850 1.00 0.00 H new ATOM 0 HH11 ARG A 14 22.559 -14.276 -20.332 1.00 0.00 H new ATOM 0 HH12 ARG A 14 23.450 -15.564 -21.150 1.00 0.00 H new ATOM 0 HH21 ARG A 14 26.590 -14.560 -19.907 1.00 0.00 H new ATOM 0 HH22 ARG A 14 25.719 -15.723 -20.911 1.00 0.00 H new ATOM 282 N GLY A 15 24.875 -9.156 -14.927 1.00 0.00 N ATOM 283 CA GLY A 15 24.818 -7.833 -14.336 1.00 0.00 C ATOM 284 C GLY A 15 24.555 -7.875 -12.842 1.00 0.00 C ATOM 285 O GLY A 15 24.112 -8.894 -12.313 1.00 0.00 O ATOM 0 H GLY A 15 24.340 -9.870 -14.432 1.00 0.00 H new ATOM 0 HA2 GLY A 15 25.759 -7.315 -14.522 1.00 0.00 H new ATOM 0 HA3 GLY A 15 24.034 -7.254 -14.824 1.00 0.00 H new ATOM 289 N ARG A 16 24.829 -6.767 -12.164 1.00 0.00 N ATOM 290 CA ARG A 16 24.619 -6.680 -10.724 1.00 0.00 C ATOM 291 C ARG A 16 24.117 -5.295 -10.329 1.00 0.00 C ATOM 292 O ARG A 16 24.065 -4.384 -11.156 1.00 0.00 O ATOM 293 CB ARG A 16 25.917 -6.998 -9.977 1.00 0.00 C ATOM 294 CG ARG A 16 27.134 -6.282 -10.539 1.00 0.00 C ATOM 295 CD ARG A 16 27.306 -4.904 -9.921 1.00 0.00 C ATOM 296 NE ARG A 16 28.309 -4.902 -8.859 1.00 0.00 N ATOM 297 CZ ARG A 16 28.638 -3.823 -8.152 1.00 0.00 C ATOM 298 NH1 ARG A 16 28.046 -2.659 -8.391 1.00 0.00 N ATOM 299 NH2 ARG A 16 29.561 -3.907 -7.204 1.00 0.00 N ATOM 0 H ARG A 16 25.197 -5.916 -12.588 1.00 0.00 H new ATOM 0 HA ARG A 16 23.861 -7.413 -10.448 1.00 0.00 H new ATOM 0 HB2 ARG A 16 25.798 -6.726 -8.928 1.00 0.00 H new ATOM 0 HB3 ARG A 16 26.091 -8.073 -10.010 1.00 0.00 H new ATOM 0 HG2 ARG A 16 28.027 -6.879 -10.353 1.00 0.00 H new ATOM 0 HG3 ARG A 16 27.034 -6.187 -11.620 1.00 0.00 H new ATOM 0 HD2 ARG A 16 27.596 -4.193 -10.695 1.00 0.00 H new ATOM 0 HD3 ARG A 16 26.351 -4.565 -9.519 1.00 0.00 H new ATOM 0 HE ARG A 16 28.785 -5.779 -8.647 1.00 0.00 H new ATOM 0 HH11 ARG A 16 27.335 -2.588 -9.119 1.00 0.00 H new ATOM 0 HH12 ARG A 16 28.302 -1.835 -7.846 1.00 0.00 H new ATOM 0 HH21 ARG A 16 30.019 -4.799 -7.016 1.00 0.00 H new ATOM 0 HH22 ARG A 16 29.813 -3.080 -6.663 1.00 0.00 H new ATOM 313 N LEU A 17 23.749 -5.143 -9.061 1.00 0.00 N ATOM 314 CA LEU A 17 23.252 -3.869 -8.557 1.00 0.00 C ATOM 315 C LEU A 17 23.672 -3.657 -7.104 1.00 0.00 C ATOM 316 O LEU A 17 24.269 -4.538 -6.486 1.00 0.00 O ATOM 317 CB LEU A 17 21.726 -3.810 -8.679 1.00 0.00 C ATOM 318 CG LEU A 17 21.195 -2.757 -9.653 1.00 0.00 C ATOM 319 CD1 LEU A 17 21.633 -1.364 -9.225 1.00 0.00 C ATOM 320 CD2 LEU A 17 21.668 -3.054 -11.068 1.00 0.00 C ATOM 0 H LEU A 17 23.786 -5.887 -8.364 1.00 0.00 H new ATOM 0 HA LEU A 17 23.687 -3.071 -9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 17 21.364 -4.789 -8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 17 21.305 -3.616 -7.693 1.00 0.00 H new ATOM 0 HG LEU A 17 20.106 -2.794 -9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 17 21.246 -0.628 -9.930 1.00 0.00 H new ATOM 0 HD12 LEU A 17 21.246 -1.151 -8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 17 22.722 -1.314 -9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 17 21.281 -2.295 -11.748 1.00 0.00 H new ATOM 0 HD22 LEU A 17 22.758 -3.045 -11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 17 21.305 -4.035 -11.375 1.00 0.00 H new ATOM 332 N LYS A 18 23.353 -2.484 -6.568 1.00 0.00 N ATOM 333 CA LYS A 18 23.698 -2.155 -5.190 1.00 0.00 C ATOM 334 C LYS A 18 22.634 -2.669 -4.223 1.00 0.00 C ATOM 335 O LYS A 18 22.923 -2.956 -3.062 1.00 0.00 O ATOM 336 CB LYS A 18 23.861 -0.642 -5.029 1.00 0.00 C ATOM 337 CG LYS A 18 24.731 -0.008 -6.103 1.00 0.00 C ATOM 338 CD LYS A 18 26.138 -0.585 -6.094 1.00 0.00 C ATOM 339 CE LYS A 18 26.971 -0.003 -4.964 1.00 0.00 C ATOM 340 NZ LYS A 18 27.915 -1.006 -4.396 1.00 0.00 N ATOM 0 H LYS A 18 22.856 -1.746 -7.067 1.00 0.00 H new ATOM 0 HA LYS A 18 24.644 -2.643 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 18 22.877 -0.175 -5.047 1.00 0.00 H new ATOM 0 HB3 LYS A 18 24.295 -0.433 -4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 18 24.277 -0.168 -7.081 1.00 0.00 H new ATOM 0 HG3 LYS A 18 24.778 1.070 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 18 26.087 -1.669 -5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 18 26.623 -0.379 -7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 18 27.532 0.856 -5.332 1.00 0.00 H new ATOM 0 HE3 LYS A 18 26.311 0.361 -4.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 28.464 -0.570 -3.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 27.379 -1.815 -4.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 28.562 -1.335 -5.141 1.00 0.00 H new ATOM 354 N GLY A 19 21.401 -2.782 -4.709 1.00 0.00 N ATOM 355 CA GLY A 19 20.316 -3.261 -3.874 1.00 0.00 C ATOM 356 C GLY A 19 19.022 -3.430 -4.646 1.00 0.00 C ATOM 357 O GLY A 19 18.217 -2.502 -4.733 1.00 0.00 O ATOM 0 H GLY A 19 21.135 -2.550 -5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 19 20.598 -4.216 -3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 19 20.157 -2.562 -3.053 1.00 0.00 H new ATOM 361 N ALA A 20 18.822 -4.618 -5.207 1.00 0.00 N ATOM 362 CA ALA A 20 17.618 -4.906 -5.975 1.00 0.00 C ATOM 363 C ALA A 20 16.605 -5.680 -5.138 1.00 0.00 C ATOM 364 O ALA A 20 16.754 -6.882 -4.918 1.00 0.00 O ATOM 365 CB ALA A 20 17.968 -5.684 -7.234 1.00 0.00 C ATOM 0 H ALA A 20 19.478 -5.396 -5.144 1.00 0.00 H new ATOM 0 HA ALA A 20 17.165 -3.957 -6.262 1.00 0.00 H new ATOM 0 HB1 ALA A 20 17.059 -5.892 -7.798 1.00 0.00 H new ATOM 0 HB2 ALA A 20 18.649 -5.095 -7.848 1.00 0.00 H new ATOM 0 HB3 ALA A 20 18.448 -6.624 -6.960 1.00 0.00 H new ATOM 371 N THR A 21 15.573 -4.982 -4.674 1.00 0.00 N ATOM 372 CA THR A 21 14.534 -5.603 -3.861 1.00 0.00 C ATOM 373 C THR A 21 13.148 -5.264 -4.398 1.00 0.00 C ATOM 374 O THR A 21 13.015 -4.600 -5.427 1.00 0.00 O ATOM 375 CB THR A 21 14.655 -5.149 -2.406 1.00 0.00 C ATOM 376 OG1 THR A 21 15.192 -3.840 -2.332 1.00 0.00 O ATOM 377 CG2 THR A 21 15.533 -6.053 -1.568 1.00 0.00 C ATOM 0 H THR A 21 15.434 -3.986 -4.847 1.00 0.00 H new ATOM 0 HA THR A 21 14.668 -6.684 -3.909 1.00 0.00 H new ATOM 0 HB THR A 21 13.641 -5.183 -2.008 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.260 -3.567 -1.393 1.00 0.00 H new ATOM 0 HG21 THR A 21 15.576 -5.674 -0.547 1.00 0.00 H new ATOM 0 HG22 THR A 21 15.118 -7.061 -1.564 1.00 0.00 H new ATOM 0 HG23 THR A 21 16.538 -6.076 -1.989 1.00 0.00 H new ATOM 385 N LYS A 22 12.117 -5.723 -3.696 1.00 0.00 N ATOM 386 CA LYS A 22 10.740 -5.467 -4.103 1.00 0.00 C ATOM 387 C LYS A 22 10.183 -4.236 -3.395 1.00 0.00 C ATOM 388 O LYS A 22 10.350 -4.074 -2.187 1.00 0.00 O ATOM 389 CB LYS A 22 9.864 -6.686 -3.802 1.00 0.00 C ATOM 390 CG LYS A 22 9.536 -7.519 -5.031 1.00 0.00 C ATOM 391 CD LYS A 22 10.735 -8.333 -5.490 1.00 0.00 C ATOM 392 CE LYS A 22 10.919 -9.581 -4.641 1.00 0.00 C ATOM 393 NZ LYS A 22 9.879 -10.607 -4.931 1.00 0.00 N ATOM 0 H LYS A 22 12.209 -6.274 -2.843 1.00 0.00 H new ATOM 0 HA LYS A 22 10.732 -5.279 -5.177 1.00 0.00 H new ATOM 0 HB2 LYS A 22 10.371 -7.316 -3.071 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.934 -6.350 -3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 22 8.705 -8.188 -4.807 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.209 -6.864 -5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 22 10.605 -8.618 -6.534 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.634 -7.720 -5.437 1.00 0.00 H new ATOM 0 HE2 LYS A 22 11.907 -10.003 -4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 22 10.879 -9.312 -3.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 10.166 -11.518 -4.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 8.973 -10.310 -4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.771 -10.710 -5.960 1.00 0.00 H new ATOM 407 N GLY A 23 9.519 -3.372 -4.156 1.00 0.00 N ATOM 408 CA GLY A 23 8.946 -2.168 -3.583 1.00 0.00 C ATOM 409 C GLY A 23 9.024 -0.982 -4.523 1.00 0.00 C ATOM 410 O GLY A 23 9.498 -1.104 -5.653 1.00 0.00 O ATOM 0 H GLY A 23 9.368 -3.484 -5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.904 -2.354 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.467 -1.927 -2.656 1.00 0.00 H new ATOM 414 N GLY A 24 8.558 0.171 -4.054 1.00 0.00 N ATOM 415 CA GLY A 24 8.584 1.372 -4.870 1.00 0.00 C ATOM 416 C GLY A 24 8.634 2.636 -4.034 1.00 0.00 C ATOM 417 O GLY A 24 9.643 3.342 -4.022 1.00 0.00 O ATOM 0 H GLY A 24 8.162 0.296 -3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.451 1.341 -5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.700 1.395 -5.507 1.00 0.00 H new ATOM 421 N ASP A 25 7.541 2.920 -3.332 1.00 0.00 N ATOM 422 CA ASP A 25 7.462 4.104 -2.486 1.00 0.00 C ATOM 423 C ASP A 25 7.708 3.742 -1.025 1.00 0.00 C ATOM 424 O ASP A 25 7.147 2.772 -0.515 1.00 0.00 O ATOM 425 CB ASP A 25 6.095 4.774 -2.636 1.00 0.00 C ATOM 426 CG ASP A 25 5.981 5.569 -3.923 1.00 0.00 C ATOM 427 OD1 ASP A 25 6.899 6.363 -4.213 1.00 0.00 O ATOM 428 OD2 ASP A 25 4.971 5.396 -4.638 1.00 0.00 O ATOM 0 H ASP A 25 6.698 2.346 -3.333 1.00 0.00 H new ATOM 0 HA ASP A 25 8.236 4.802 -2.805 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.315 4.013 -2.612 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.922 5.435 -1.787 1.00 0.00 H new ATOM 433 N TYR A 26 8.551 4.522 -0.356 1.00 0.00 N ATOM 434 CA TYR A 26 8.867 4.273 1.046 1.00 0.00 C ATOM 435 C TYR A 26 8.196 5.291 1.956 1.00 0.00 C ATOM 436 O TYR A 26 7.591 4.935 2.966 1.00 0.00 O ATOM 437 CB TYR A 26 10.372 4.307 1.271 1.00 0.00 C ATOM 438 CG TYR A 26 11.021 5.485 0.614 1.00 0.00 C ATOM 439 CD1 TYR A 26 11.160 6.690 1.284 1.00 0.00 C ATOM 440 CD2 TYR A 26 11.475 5.397 -0.689 1.00 0.00 C ATOM 441 CE1 TYR A 26 11.738 7.776 0.670 1.00 0.00 C ATOM 442 CE2 TYR A 26 12.056 6.474 -1.310 1.00 0.00 C ATOM 443 CZ TYR A 26 12.187 7.667 -0.630 1.00 0.00 C ATOM 444 OH TYR A 26 12.766 8.750 -1.250 1.00 0.00 O ATOM 0 H TYR A 26 9.026 5.329 -0.760 1.00 0.00 H new ATOM 0 HA TYR A 26 8.486 3.282 1.293 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.576 4.333 2.341 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.815 3.389 0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.810 6.777 2.302 1.00 0.00 H new ATOM 0 HD2 TYR A 26 11.371 4.466 -1.226 1.00 0.00 H new ATOM 0 HE1 TYR A 26 11.840 8.710 1.203 1.00 0.00 H new ATOM 0 HE2 TYR A 26 12.409 6.388 -2.327 1.00 0.00 H new ATOM 0 HH TYR A 26 13.028 8.504 -2.162 1.00 0.00 H new ATOM 454 N VAL A 27 8.320 6.561 1.593 1.00 0.00 N ATOM 455 CA VAL A 27 7.744 7.643 2.377 1.00 0.00 C ATOM 456 C VAL A 27 7.547 8.893 1.517 1.00 0.00 C ATOM 457 O VAL A 27 6.437 9.182 1.071 1.00 0.00 O ATOM 458 CB VAL A 27 8.643 7.979 3.589 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.159 9.229 4.304 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.703 6.801 4.549 1.00 0.00 C ATOM 0 H VAL A 27 8.817 6.867 0.756 1.00 0.00 H new ATOM 0 HA VAL A 27 6.772 7.310 2.740 1.00 0.00 H new ATOM 0 HB VAL A 27 9.649 8.177 3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.812 9.439 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.177 10.073 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.141 9.073 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.340 7.054 5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.699 6.571 4.906 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.113 5.932 4.034 1.00 0.00 H new ATOM 470 N ALA A 28 8.634 9.626 1.283 1.00 0.00 N ATOM 471 CA ALA A 28 8.584 10.838 0.471 1.00 0.00 C ATOM 472 C ALA A 28 7.578 11.843 1.026 1.00 0.00 C ATOM 473 O ALA A 28 6.976 12.611 0.275 1.00 0.00 O ATOM 474 CB ALA A 28 8.243 10.491 -0.970 1.00 0.00 C ATOM 0 H ALA A 28 9.561 9.401 1.645 1.00 0.00 H new ATOM 0 HA ALA A 28 9.570 11.302 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.209 11.403 -1.566 1.00 0.00 H new ATOM 0 HB2 ALA A 28 9.004 9.823 -1.373 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.272 9.998 -1.005 1.00 0.00 H new ATOM 480 N PHE A 29 7.401 11.836 2.346 1.00 0.00 N ATOM 481 CA PHE A 29 6.470 12.749 3.005 1.00 0.00 C ATOM 482 C PHE A 29 6.312 12.390 4.481 1.00 0.00 C ATOM 483 O PHE A 29 6.160 11.221 4.832 1.00 0.00 O ATOM 484 CB PHE A 29 5.101 12.721 2.313 1.00 0.00 C ATOM 485 CG PHE A 29 4.638 14.071 1.839 1.00 0.00 C ATOM 486 CD1 PHE A 29 5.521 14.947 1.225 1.00 0.00 C ATOM 487 CD2 PHE A 29 3.319 14.462 2.005 1.00 0.00 C ATOM 488 CE1 PHE A 29 5.095 16.187 0.788 1.00 0.00 C ATOM 489 CE2 PHE A 29 2.889 15.701 1.570 1.00 0.00 C ATOM 490 CZ PHE A 29 3.778 16.564 0.961 1.00 0.00 C ATOM 0 H PHE A 29 7.892 11.206 2.981 1.00 0.00 H new ATOM 0 HA PHE A 29 6.881 13.756 2.931 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.148 12.043 1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.362 12.315 3.004 1.00 0.00 H new ATOM 0 HD1 PHE A 29 6.552 14.657 1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.619 13.791 2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 29 5.792 16.861 0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.858 15.994 1.706 1.00 0.00 H new ATOM 0 HZ PHE A 29 3.444 17.533 0.620 1.00 0.00 H new ATOM 500 N GLY A 30 6.345 13.404 5.340 1.00 0.00 N ATOM 501 CA GLY A 30 6.202 13.172 6.767 1.00 0.00 C ATOM 502 C GLY A 30 7.305 12.297 7.329 1.00 0.00 C ATOM 503 O GLY A 30 7.962 11.562 6.591 1.00 0.00 O ATOM 0 H GLY A 30 6.468 14.381 5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.201 14.129 7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.237 12.703 6.960 1.00 0.00 H new ATOM 507 N ASP A 31 7.511 12.376 8.640 1.00 0.00 N ATOM 508 CA ASP A 31 8.543 11.587 9.302 1.00 0.00 C ATOM 509 C ASP A 31 8.237 10.096 9.208 1.00 0.00 C ATOM 510 O ASP A 31 9.143 9.273 9.093 1.00 0.00 O ATOM 511 CB ASP A 31 8.670 12.003 10.770 1.00 0.00 C ATOM 512 CG ASP A 31 9.411 13.314 10.938 1.00 0.00 C ATOM 513 OD1 ASP A 31 10.532 13.436 10.400 1.00 0.00 O ATOM 514 OD2 ASP A 31 8.872 14.219 11.609 1.00 0.00 O ATOM 0 H ASP A 31 6.976 12.979 9.265 1.00 0.00 H new ATOM 0 HA ASP A 31 9.489 11.776 8.794 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.675 12.093 11.206 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.191 11.221 11.322 1.00 0.00 H new ATOM 519 N TYR A 32 6.953 9.757 9.255 1.00 0.00 N ATOM 520 CA TYR A 32 6.525 8.365 9.171 1.00 0.00 C ATOM 521 C TYR A 32 5.707 8.131 7.907 1.00 0.00 C ATOM 522 O TYR A 32 5.265 9.080 7.259 1.00 0.00 O ATOM 523 CB TYR A 32 5.708 7.986 10.405 1.00 0.00 C ATOM 524 CG TYR A 32 6.553 7.507 11.563 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.576 6.586 11.370 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.324 7.973 12.850 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.346 6.144 12.429 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.091 7.539 13.914 1.00 0.00 C ATOM 529 CZ TYR A 32 8.100 6.624 13.699 1.00 0.00 C ATOM 530 OH TYR A 32 8.864 6.187 14.756 1.00 0.00 O ATOM 0 H TYR A 32 6.190 10.427 9.351 1.00 0.00 H new ATOM 0 HA TYR A 32 7.413 7.734 9.130 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.124 8.850 10.724 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.998 7.204 10.135 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.772 6.210 10.377 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.533 8.687 13.023 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.136 5.427 12.263 1.00 0.00 H new ATOM 0 HE2 TYR A 32 6.901 7.914 14.909 1.00 0.00 H new ATOM 0 HH TYR A 32 9.192 6.958 15.264 1.00 0.00 H new ATOM 540 N GLY A 33 5.513 6.865 7.556 1.00 0.00 N ATOM 541 CA GLY A 33 4.754 6.542 6.365 1.00 0.00 C ATOM 542 C GLY A 33 4.101 5.176 6.428 1.00 0.00 C ATOM 543 O GLY A 33 4.766 4.171 6.676 1.00 0.00 O ATOM 0 H GLY A 33 5.867 6.060 8.073 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.984 7.299 6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.414 6.583 5.499 1.00 0.00 H new ATOM 547 N LEU A 34 2.795 5.142 6.184 1.00 0.00 N ATOM 548 CA LEU A 34 2.049 3.891 6.194 1.00 0.00 C ATOM 549 C LEU A 34 2.027 3.301 4.791 1.00 0.00 C ATOM 550 O LEU A 34 1.369 3.830 3.896 1.00 0.00 O ATOM 551 CB LEU A 34 0.619 4.121 6.692 1.00 0.00 C ATOM 552 CG LEU A 34 -0.148 2.862 7.103 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.724 2.169 5.878 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.746 1.910 7.888 1.00 0.00 C ATOM 0 H LEU A 34 2.232 5.967 5.977 1.00 0.00 H new ATOM 0 HA LEU A 34 2.539 3.192 6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.655 4.798 7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.057 4.627 5.907 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.971 3.161 7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.266 1.275 6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.405 2.847 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.086 1.887 5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.177 1.024 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.595 1.616 7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.107 2.408 8.788 1.00 0.00 H new ATOM 566 N VAL A 35 2.771 2.219 4.598 1.00 0.00 N ATOM 567 CA VAL A 35 2.854 1.584 3.292 1.00 0.00 C ATOM 568 C VAL A 35 1.922 0.388 3.167 1.00 0.00 C ATOM 569 O VAL A 35 1.725 -0.370 4.117 1.00 0.00 O ATOM 570 CB VAL A 35 4.294 1.120 2.987 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.847 0.302 4.142 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.341 0.317 1.695 1.00 0.00 C ATOM 0 H VAL A 35 3.323 1.766 5.326 1.00 0.00 H new ATOM 0 HA VAL A 35 2.547 2.342 2.571 1.00 0.00 H new ATOM 0 HB VAL A 35 4.917 2.006 2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.863 -0.016 3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.856 0.910 5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.219 -0.575 4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.366 0.001 1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.702 -0.561 1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.989 0.935 0.869 1.00 0.00 H new ATOM 582 N ALA A 36 1.381 0.210 1.967 1.00 0.00 N ATOM 583 CA ALA A 36 0.501 -0.908 1.676 1.00 0.00 C ATOM 584 C ALA A 36 1.315 -2.045 1.075 1.00 0.00 C ATOM 585 O ALA A 36 1.807 -1.936 -0.048 1.00 0.00 O ATOM 586 CB ALA A 36 -0.611 -0.481 0.728 1.00 0.00 C ATOM 0 H ALA A 36 1.540 0.834 1.176 1.00 0.00 H new ATOM 0 HA ALA A 36 0.037 -1.251 2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.260 -1.332 0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.194 0.317 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.176 -0.122 -0.205 1.00 0.00 H new ATOM 592 N LEU A 37 1.479 -3.121 1.841 1.00 0.00 N ATOM 593 CA LEU A 37 2.262 -4.272 1.398 1.00 0.00 C ATOM 594 C LEU A 37 1.482 -5.167 0.437 1.00 0.00 C ATOM 595 O LEU A 37 1.983 -6.207 0.010 1.00 0.00 O ATOM 596 CB LEU A 37 2.716 -5.089 2.608 1.00 0.00 C ATOM 597 CG LEU A 37 3.264 -4.266 3.774 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.219 -5.072 5.064 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.684 -3.807 3.479 1.00 0.00 C ATOM 0 H LEU A 37 1.079 -3.220 2.774 1.00 0.00 H new ATOM 0 HA LEU A 37 3.129 -3.888 0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.873 -5.681 2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.485 -5.791 2.286 1.00 0.00 H new ATOM 0 HG LEU A 37 2.636 -3.384 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.613 -4.470 5.883 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.188 -5.352 5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.823 -5.972 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.059 -3.222 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.323 -4.677 3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.688 -3.193 2.579 1.00 0.00 H new ATOM 611 N GLU A 38 0.260 -4.772 0.098 1.00 0.00 N ATOM 612 CA GLU A 38 -0.562 -5.561 -0.811 1.00 0.00 C ATOM 613 C GLU A 38 -1.435 -4.661 -1.681 1.00 0.00 C ATOM 614 O GLU A 38 -1.825 -3.570 -1.266 1.00 0.00 O ATOM 615 CB GLU A 38 -1.436 -6.535 -0.019 1.00 0.00 C ATOM 616 CG GLU A 38 -1.320 -7.976 -0.487 1.00 0.00 C ATOM 617 CD GLU A 38 -1.183 -8.955 0.663 1.00 0.00 C ATOM 618 OE1 GLU A 38 -1.555 -8.592 1.799 1.00 0.00 O ATOM 619 OE2 GLU A 38 -0.705 -10.084 0.428 1.00 0.00 O ATOM 0 H GLU A 38 -0.181 -3.916 0.436 1.00 0.00 H new ATOM 0 HA GLU A 38 0.101 -6.127 -1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.162 -6.481 1.035 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.477 -6.220 -0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.200 -8.234 -1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.456 -8.072 -1.145 1.00 0.00 H new ATOM 626 N PRO A 39 -1.756 -5.112 -2.907 1.00 0.00 N ATOM 627 CA PRO A 39 -2.590 -4.344 -3.835 1.00 0.00 C ATOM 628 C PRO A 39 -4.058 -4.354 -3.427 1.00 0.00 C ATOM 629 O PRO A 39 -4.647 -5.416 -3.225 1.00 0.00 O ATOM 630 CB PRO A 39 -2.396 -5.074 -5.164 1.00 0.00 C ATOM 631 CG PRO A 39 -2.088 -6.480 -4.782 1.00 0.00 C ATOM 632 CD PRO A 39 -1.336 -6.406 -3.480 1.00 0.00 C ATOM 0 HA PRO A 39 -2.311 -3.291 -3.868 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.293 -5.019 -5.781 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.584 -4.634 -5.743 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.003 -7.062 -4.671 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.489 -6.970 -5.550 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.591 -7.237 -2.822 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.258 -6.443 -3.637 1.00 0.00 H new ATOM 640 N ALA A 40 -4.647 -3.168 -3.301 1.00 0.00 N ATOM 641 CA ALA A 40 -6.047 -3.056 -2.909 1.00 0.00 C ATOM 642 C ALA A 40 -6.644 -1.721 -3.342 1.00 0.00 C ATOM 643 O ALA A 40 -5.935 -0.830 -3.809 1.00 0.00 O ATOM 644 CB ALA A 40 -6.184 -3.231 -1.403 1.00 0.00 C ATOM 0 H ALA A 40 -4.179 -2.276 -3.464 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.601 -3.847 -3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.233 -3.146 -1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.810 -4.213 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.607 -2.459 -0.893 1.00 0.00 H new ATOM 650 N TRP A 41 -7.957 -1.592 -3.174 1.00 0.00 N ATOM 651 CA TRP A 41 -8.665 -0.371 -3.539 1.00 0.00 C ATOM 652 C TRP A 41 -9.136 0.369 -2.290 1.00 0.00 C ATOM 653 O TRP A 41 -10.044 -0.088 -1.596 1.00 0.00 O ATOM 654 CB TRP A 41 -9.865 -0.700 -4.428 1.00 0.00 C ATOM 655 CG TRP A 41 -9.493 -1.383 -5.709 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.468 -1.052 -6.547 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.145 -2.512 -6.299 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.440 -1.908 -7.622 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.461 -2.813 -7.492 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.240 -3.300 -5.934 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -9.838 -3.867 -8.321 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -11.612 -4.346 -6.757 1.00 0.00 C ATOM 663 CH2 TRP A 41 -10.913 -4.621 -7.939 1.00 0.00 C ATOM 0 H TRP A 41 -8.554 -2.322 -2.785 1.00 0.00 H new ATOM 0 HA TRP A 41 -7.978 0.271 -4.090 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.554 -1.337 -3.873 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.399 0.222 -4.659 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.779 -0.236 -6.388 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -7.770 -1.875 -8.390 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -11.786 -3.095 -5.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.300 -4.081 -9.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -12.456 -4.962 -6.484 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.229 -5.445 -8.561 1.00 0.00 H new ATOM 674 N ILE A 42 -8.518 1.511 -2.005 1.00 0.00 N ATOM 675 CA ILE A 42 -8.884 2.302 -0.835 1.00 0.00 C ATOM 676 C ILE A 42 -10.061 3.222 -1.141 1.00 0.00 C ATOM 677 O ILE A 42 -9.985 4.066 -2.033 1.00 0.00 O ATOM 678 CB ILE A 42 -7.706 3.154 -0.322 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.400 2.358 -0.378 1.00 0.00 C ATOM 680 CG2 ILE A 42 -7.978 3.629 1.098 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.386 1.163 0.549 1.00 0.00 C ATOM 0 H ILE A 42 -7.764 1.908 -2.566 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.166 1.591 -0.059 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.603 4.026 -0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.234 2.018 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.570 3.017 -0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.138 4.229 1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.886 4.232 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.105 2.766 1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.432 0.644 0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.521 1.499 1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.195 0.484 0.280 1.00 0.00 H new ATOM 693 N THR A 43 -11.149 3.052 -0.394 1.00 0.00 N ATOM 694 CA THR A 43 -12.343 3.865 -0.585 1.00 0.00 C ATOM 695 C THR A 43 -12.181 5.239 0.055 1.00 0.00 C ATOM 696 O THR A 43 -11.190 5.507 0.734 1.00 0.00 O ATOM 697 CB THR A 43 -13.561 3.160 0.011 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.185 2.354 1.112 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.282 2.276 -0.979 1.00 0.00 C ATOM 0 H THR A 43 -11.227 2.358 0.349 1.00 0.00 H new ATOM 0 HA THR A 43 -12.490 3.999 -1.657 1.00 0.00 H new ATOM 0 HB THR A 43 -14.235 3.959 0.319 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.979 1.913 1.480 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.136 1.806 -0.492 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.629 2.878 -1.819 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.602 1.506 -1.342 1.00 0.00 H new ATOM 707 N ALA A 44 -13.166 6.102 -0.164 1.00 0.00 N ATOM 708 CA ALA A 44 -13.139 7.446 0.392 1.00 0.00 C ATOM 709 C ALA A 44 -13.149 7.405 1.915 1.00 0.00 C ATOM 710 O ALA A 44 -12.414 8.146 2.570 1.00 0.00 O ATOM 711 CB ALA A 44 -14.319 8.255 -0.124 1.00 0.00 C ATOM 0 H ALA A 44 -13.993 5.893 -0.723 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.216 7.929 0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.286 9.258 0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.269 8.319 -1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.249 7.768 0.168 1.00 0.00 H new ATOM 717 N GLN A 45 -13.988 6.538 2.477 1.00 0.00 N ATOM 718 CA GLN A 45 -14.106 6.394 3.897 1.00 0.00 C ATOM 719 C GLN A 45 -12.778 6.033 4.547 1.00 0.00 C ATOM 720 O GLN A 45 -12.432 6.562 5.592 1.00 0.00 O ATOM 721 CB GLN A 45 -15.136 5.316 4.163 1.00 0.00 C ATOM 722 CG GLN A 45 -16.350 5.826 4.892 1.00 0.00 C ATOM 723 CD GLN A 45 -16.468 5.281 6.302 1.00 0.00 C ATOM 724 OE1 GLN A 45 -16.533 6.040 7.270 1.00 0.00 O ATOM 725 NE2 GLN A 45 -16.496 3.960 6.425 1.00 0.00 N ATOM 0 H GLN A 45 -14.601 5.920 1.944 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.414 7.345 4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.447 4.877 3.215 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.676 4.519 4.748 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.312 6.915 4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.244 5.558 4.329 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.439 3.369 5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.574 3.535 7.349 1.00 0.00 H new ATOM 734 N GLN A 46 -12.034 5.128 3.931 1.00 0.00 N ATOM 735 CA GLN A 46 -10.752 4.711 4.484 1.00 0.00 C ATOM 736 C GLN A 46 -9.812 5.903 4.631 1.00 0.00 C ATOM 737 O GLN A 46 -9.018 5.966 5.571 1.00 0.00 O ATOM 738 CB GLN A 46 -10.116 3.632 3.609 1.00 0.00 C ATOM 739 CG GLN A 46 -10.482 2.220 4.037 1.00 0.00 C ATOM 740 CD GLN A 46 -10.591 1.262 2.868 1.00 0.00 C ATOM 741 OE1 GLN A 46 -10.535 1.672 1.708 1.00 0.00 O ATOM 742 NE2 GLN A 46 -10.750 -0.022 3.167 1.00 0.00 N ATOM 0 H GLN A 46 -12.291 4.671 3.056 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.929 4.292 5.475 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.426 3.783 2.575 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.032 3.743 3.637 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.731 1.850 4.735 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.431 2.242 4.573 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.791 -0.317 4.142 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.831 -0.713 2.421 1.00 0.00 H new ATOM 751 N ILE A 47 -9.905 6.845 3.701 1.00 0.00 N ATOM 752 CA ILE A 47 -9.063 8.033 3.736 1.00 0.00 C ATOM 753 C ILE A 47 -9.459 8.971 4.876 1.00 0.00 C ATOM 754 O ILE A 47 -8.609 9.405 5.655 1.00 0.00 O ATOM 755 CB ILE A 47 -9.125 8.805 2.402 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.867 7.860 1.227 1.00 0.00 C ATOM 757 CG2 ILE A 47 -8.119 9.946 2.399 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.411 8.369 -0.090 1.00 0.00 C ATOM 0 H ILE A 47 -10.554 6.809 2.915 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.043 7.686 3.902 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.124 9.228 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.793 7.700 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.315 6.891 1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.177 10.480 1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.345 10.632 3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.114 9.545 2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.191 7.648 -0.877 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.490 8.503 -0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.944 9.324 -0.332 1.00 0.00 H new ATOM 770 N GLU A 48 -10.747 9.287 4.968 1.00 0.00 N ATOM 771 CA GLU A 48 -11.243 10.180 6.013 1.00 0.00 C ATOM 772 C GLU A 48 -11.487 9.431 7.321 1.00 0.00 C ATOM 773 O GLU A 48 -11.086 9.887 8.393 1.00 0.00 O ATOM 774 CB GLU A 48 -12.537 10.861 5.560 1.00 0.00 C ATOM 775 CG GLU A 48 -12.808 12.181 6.264 1.00 0.00 C ATOM 776 CD GLU A 48 -13.263 13.268 5.309 1.00 0.00 C ATOM 777 OE1 GLU A 48 -14.478 13.345 5.033 1.00 0.00 O ATOM 778 OE2 GLU A 48 -12.403 14.042 4.838 1.00 0.00 O ATOM 0 H GLU A 48 -11.466 8.939 4.334 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.477 10.935 6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.489 11.035 4.485 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.374 10.186 5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.571 12.031 7.028 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.903 12.508 6.776 1.00 0.00 H new ATOM 785 N ALA A 49 -12.151 8.284 7.226 1.00 0.00 N ATOM 786 CA ALA A 49 -12.456 7.470 8.401 1.00 0.00 C ATOM 787 C ALA A 49 -11.188 7.140 9.182 1.00 0.00 C ATOM 788 O ALA A 49 -11.146 7.282 10.404 1.00 0.00 O ATOM 789 CB ALA A 49 -13.178 6.191 7.992 1.00 0.00 C ATOM 0 H ALA A 49 -12.490 7.895 6.346 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.113 8.048 9.051 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.397 5.597 8.879 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.109 6.445 7.486 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.544 5.615 7.318 1.00 0.00 H new ATOM 795 N ALA A 50 -10.156 6.703 8.469 1.00 0.00 N ATOM 796 CA ALA A 50 -8.887 6.359 9.097 1.00 0.00 C ATOM 797 C ALA A 50 -8.241 7.588 9.726 1.00 0.00 C ATOM 798 O ALA A 50 -7.721 7.527 10.840 1.00 0.00 O ATOM 799 CB ALA A 50 -7.947 5.730 8.079 1.00 0.00 C ATOM 0 H ALA A 50 -10.174 6.579 7.457 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.083 5.635 9.888 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.003 5.478 8.562 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.401 4.825 7.675 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.763 6.436 7.269 1.00 0.00 H new ATOM 805 N ARG A 51 -8.282 8.705 9.005 1.00 0.00 N ATOM 806 CA ARG A 51 -7.703 9.951 9.492 1.00 0.00 C ATOM 807 C ARG A 51 -8.361 10.376 10.802 1.00 0.00 C ATOM 808 O ARG A 51 -7.683 10.783 11.745 1.00 0.00 O ATOM 809 CB ARG A 51 -7.859 11.055 8.443 1.00 0.00 C ATOM 810 CG ARG A 51 -6.535 11.584 7.915 1.00 0.00 C ATOM 811 CD ARG A 51 -6.508 13.104 7.890 1.00 0.00 C ATOM 812 NE ARG A 51 -5.741 13.657 9.004 1.00 0.00 N ATOM 813 CZ ARG A 51 -5.389 14.937 9.097 1.00 0.00 C ATOM 814 NH1 ARG A 51 -5.730 15.799 8.149 1.00 0.00 N ATOM 815 NH2 ARG A 51 -4.690 15.357 10.144 1.00 0.00 N ATOM 0 H ARG A 51 -8.710 8.772 8.082 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.641 9.786 9.676 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.446 10.672 7.609 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.423 11.880 8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.721 11.216 8.539 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.365 11.200 6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -6.076 13.443 6.949 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -7.528 13.485 7.928 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.459 13.025 9.754 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.266 15.483 7.341 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.456 16.778 8.228 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.423 14.699 10.876 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.420 16.338 10.216 1.00 0.00 H new ATOM 829 N VAL A 52 -9.684 10.274 10.853 1.00 0.00 N ATOM 830 CA VAL A 52 -10.437 10.643 12.046 1.00 0.00 C ATOM 831 C VAL A 52 -9.980 9.832 13.253 1.00 0.00 C ATOM 832 O VAL A 52 -9.832 10.364 14.353 1.00 0.00 O ATOM 833 CB VAL A 52 -11.949 10.434 11.842 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.730 10.947 13.042 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.415 11.113 10.561 1.00 0.00 C ATOM 0 H VAL A 52 -10.259 9.938 10.080 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.247 11.701 12.228 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.138 9.365 11.749 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.796 10.790 12.877 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.418 10.408 13.937 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.537 12.012 13.174 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.486 10.954 10.434 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.211 12.182 10.621 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.882 10.689 9.710 1.00 0.00 H new ATOM 845 N ALA A 53 -9.757 8.539 13.039 1.00 0.00 N ATOM 846 CA ALA A 53 -9.317 7.651 14.108 1.00 0.00 C ATOM 847 C ALA A 53 -7.891 7.977 14.541 1.00 0.00 C ATOM 848 O ALA A 53 -7.562 7.913 15.726 1.00 0.00 O ATOM 849 CB ALA A 53 -9.413 6.200 13.659 1.00 0.00 C ATOM 0 H ALA A 53 -9.874 8.083 12.134 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.973 7.801 14.965 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.082 5.547 14.466 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.446 5.966 13.404 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.780 6.047 12.785 1.00 0.00 H new ATOM 855 N MET A 54 -7.050 8.323 13.574 1.00 0.00 N ATOM 856 CA MET A 54 -5.658 8.657 13.853 1.00 0.00 C ATOM 857 C MET A 54 -5.549 9.997 14.574 1.00 0.00 C ATOM 858 O MET A 54 -4.850 10.115 15.581 1.00 0.00 O ATOM 859 CB MET A 54 -4.854 8.693 12.554 1.00 0.00 C ATOM 860 CG MET A 54 -4.701 7.331 11.899 1.00 0.00 C ATOM 861 SD MET A 54 -3.489 7.333 10.565 1.00 0.00 S ATOM 862 CE MET A 54 -4.512 7.834 9.183 1.00 0.00 C ATOM 0 H MET A 54 -7.308 8.380 12.589 1.00 0.00 H new ATOM 0 HA MET A 54 -5.249 7.885 14.505 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.340 9.372 11.853 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.865 9.102 12.759 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.405 6.601 12.653 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.666 7.010 11.507 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.513 7.048 8.428 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.531 8.007 9.529 1.00 0.00 H new ATOM 0 HE3 MET A 54 -4.115 8.752 8.751 1.00 0.00 H new ATOM 872 N VAL A 55 -6.243 11.004 14.053 1.00 0.00 N ATOM 873 CA VAL A 55 -6.221 12.334 14.652 1.00 0.00 C ATOM 874 C VAL A 55 -6.663 12.284 16.110 1.00 0.00 C ATOM 875 O VAL A 55 -6.147 13.019 16.952 1.00 0.00 O ATOM 876 CB VAL A 55 -7.130 13.313 13.882 1.00 0.00 C ATOM 877 CG1 VAL A 55 -7.003 14.720 14.446 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.797 13.296 12.396 1.00 0.00 C ATOM 0 H VAL A 55 -6.826 10.925 13.220 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.192 12.690 14.599 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.164 12.990 14.004 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.652 15.395 13.889 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.296 14.719 15.496 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.970 15.055 14.358 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.449 13.993 11.869 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.758 13.592 12.253 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.946 12.291 12.001 1.00 0.00 H new ATOM 888 N ARG A 56 -7.621 11.411 16.400 1.00 0.00 N ATOM 889 CA ARG A 56 -8.134 11.258 17.754 1.00 0.00 C ATOM 890 C ARG A 56 -7.145 10.499 18.632 1.00 0.00 C ATOM 891 O ARG A 56 -7.090 10.704 19.845 1.00 0.00 O ATOM 892 CB ARG A 56 -9.476 10.524 17.724 1.00 0.00 C ATOM 893 CG ARG A 56 -10.648 11.411 17.338 1.00 0.00 C ATOM 894 CD ARG A 56 -11.651 10.663 16.473 1.00 0.00 C ATOM 895 NE ARG A 56 -12.825 10.242 17.235 1.00 0.00 N ATOM 896 CZ ARG A 56 -13.847 11.044 17.527 1.00 0.00 C ATOM 897 NH1 ARG A 56 -13.843 12.310 17.126 1.00 0.00 N ATOM 898 NH2 ARG A 56 -14.876 10.580 18.222 1.00 0.00 N ATOM 0 H ARG A 56 -8.058 10.797 15.713 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.275 12.252 18.180 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.411 9.695 17.019 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.666 10.093 18.707 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -11.143 11.775 18.239 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.282 12.285 16.800 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.965 11.302 15.647 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.170 9.788 16.035 1.00 0.00 H new ATOM 0 HE ARG A 56 -12.864 9.277 17.562 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -13.054 12.673 16.591 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -14.629 12.919 17.353 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.885 9.609 18.533 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -15.659 11.194 18.446 1.00 0.00 H new ATOM 912 N HIS A 57 -6.366 9.616 18.013 1.00 0.00 N ATOM 913 CA HIS A 57 -5.383 8.819 18.738 1.00 0.00 C ATOM 914 C HIS A 57 -4.278 9.698 19.320 1.00 0.00 C ATOM 915 O HIS A 57 -4.012 9.662 20.521 1.00 0.00 O ATOM 916 CB HIS A 57 -4.774 7.760 17.818 1.00 0.00 C ATOM 917 CG HIS A 57 -4.192 6.592 18.552 1.00 0.00 C ATOM 918 ND1 HIS A 57 -4.776 6.043 19.676 1.00 0.00 N ATOM 919 CD2 HIS A 57 -3.073 5.867 18.320 1.00 0.00 C ATOM 920 CE1 HIS A 57 -4.039 5.033 20.102 1.00 0.00 C ATOM 921 NE2 HIS A 57 -3.001 4.904 19.297 1.00 0.00 N ATOM 0 H HIS A 57 -6.397 9.435 17.010 1.00 0.00 H new ATOM 0 HA HIS A 57 -5.897 8.325 19.563 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.542 7.402 17.132 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -3.995 8.222 17.211 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -5.641 6.366 20.109 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -2.368 6.018 17.516 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.250 4.417 20.963 1.00 0.00 H new ATOM 930 N PHE A 58 -3.634 10.484 18.460 1.00 0.00 N ATOM 931 CA PHE A 58 -2.555 11.369 18.893 1.00 0.00 C ATOM 932 C PHE A 58 -3.004 12.254 20.052 1.00 0.00 C ATOM 933 O PHE A 58 -3.586 13.319 19.845 1.00 0.00 O ATOM 934 CB PHE A 58 -2.077 12.240 17.730 1.00 0.00 C ATOM 935 CG PHE A 58 -1.900 11.489 16.442 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.948 10.489 16.329 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.689 11.784 15.342 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.786 9.799 15.144 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.533 11.097 14.154 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.579 10.102 14.055 1.00 0.00 C ATOM 0 H PHE A 58 -3.840 10.526 17.462 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.729 10.745 19.234 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.794 13.046 17.574 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.129 12.704 18.002 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.325 10.246 17.177 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.436 12.561 15.414 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.039 9.022 15.069 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.155 11.337 13.304 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.454 9.563 13.128 1.00 0.00 H new ATOM 950 N ARG A 59 -2.727 11.806 21.273 1.00 0.00 N ATOM 951 CA ARG A 59 -3.102 12.557 22.465 1.00 0.00 C ATOM 952 C ARG A 59 -2.376 13.897 22.514 1.00 0.00 C ATOM 953 O ARG A 59 -2.899 14.881 23.039 1.00 0.00 O ATOM 954 CB ARG A 59 -2.786 11.749 23.724 1.00 0.00 C ATOM 955 CG ARG A 59 -3.674 10.528 23.903 1.00 0.00 C ATOM 956 CD ARG A 59 -3.213 9.671 25.070 1.00 0.00 C ATOM 957 NE ARG A 59 -3.363 10.360 26.350 1.00 0.00 N ATOM 958 CZ ARG A 59 -3.374 9.741 27.529 1.00 0.00 C ATOM 959 NH1 ARG A 59 -3.242 8.423 27.595 1.00 0.00 N ATOM 960 NH2 ARG A 59 -3.516 10.444 28.644 1.00 0.00 N ATOM 0 H ARG A 59 -2.245 10.927 21.462 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.175 12.745 22.422 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.745 11.428 23.688 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.891 12.395 24.596 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.703 10.846 24.068 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.667 9.934 22.989 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.787 8.744 25.088 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.168 9.396 24.927 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.465 11.375 26.340 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.131 7.878 26.740 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.251 7.954 28.501 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -3.617 11.458 28.598 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.525 9.971 29.548 1.00 0.00 H new ATOM 974 N ARG A 60 -1.168 13.930 21.962 1.00 0.00 N ATOM 975 CA ARG A 60 -0.368 15.150 21.941 1.00 0.00 C ATOM 976 C ARG A 60 -0.495 15.861 20.598 1.00 0.00 C ATOM 977 O ARG A 60 0.450 16.495 20.128 1.00 0.00 O ATOM 978 CB ARG A 60 1.099 14.827 22.225 1.00 0.00 C ATOM 979 CG ARG A 60 1.319 14.112 23.549 1.00 0.00 C ATOM 980 CD ARG A 60 2.381 13.031 23.430 1.00 0.00 C ATOM 981 NE ARG A 60 3.712 13.531 23.764 1.00 0.00 N ATOM 982 CZ ARG A 60 4.121 13.780 25.005 1.00 0.00 C ATOM 983 NH1 ARG A 60 3.306 13.575 26.033 1.00 0.00 N ATOM 984 NH2 ARG A 60 5.348 14.233 25.221 1.00 0.00 N ATOM 0 H ARG A 60 -0.721 13.125 21.523 1.00 0.00 H new ATOM 0 HA ARG A 60 -0.743 15.815 22.719 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.489 14.207 21.418 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.674 15.753 22.222 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.618 14.835 24.308 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.382 13.667 23.883 1.00 0.00 H new ATOM 0 HD2 ARG A 60 2.129 12.201 24.091 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.386 12.638 22.413 1.00 0.00 H new ATOM 0 HE ARG A 60 4.367 13.699 23.000 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.361 13.225 25.873 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.625 13.768 26.983 1.00 0.00 H new ATOM 0 HH21 ARG A 60 5.979 14.391 24.435 1.00 0.00 H new ATOM 0 HH22 ARG A 60 5.661 14.424 26.173 1.00 0.00 H new ATOM 998 N GLY A 61 -1.669 15.753 19.984 1.00 0.00 N ATOM 999 CA GLY A 61 -1.897 16.391 18.702 1.00 0.00 C ATOM 1000 C GLY A 61 -1.015 15.824 17.606 1.00 0.00 C ATOM 1001 O GLY A 61 0.011 15.206 17.885 1.00 0.00 O ATOM 0 H GLY A 61 -2.466 15.235 20.352 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.943 16.270 18.421 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.713 17.461 18.795 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.416 16.038 16.357 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.643 15.537 15.235 1.00 0.00 C ATOM 1007 C GLY A 62 -1.274 15.871 13.899 1.00 0.00 C ATOM 1008 O GLY A 62 -2.362 16.445 13.843 1.00 0.00 O ATOM 0 H GLY A 62 -2.261 16.549 16.102 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.362 15.958 15.274 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.539 14.456 15.324 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.590 15.511 12.818 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.088 15.773 11.473 1.00 0.00 C ATOM 1014 C LYS A 63 -0.751 14.617 10.537 1.00 0.00 C ATOM 1015 O LYS A 63 0.299 13.987 10.665 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.494 17.074 10.931 1.00 0.00 C ATOM 1017 CG LYS A 63 1.026 17.098 10.935 1.00 0.00 C ATOM 1018 CD LYS A 63 1.562 18.453 10.503 1.00 0.00 C ATOM 1019 CE LYS A 63 3.058 18.565 10.751 1.00 0.00 C ATOM 1020 NZ LYS A 63 3.367 18.809 12.186 1.00 0.00 N ATOM 0 H LYS A 63 0.312 15.036 12.848 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.172 15.872 11.525 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -0.849 17.229 9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.864 17.908 11.527 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.392 16.862 11.934 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.405 16.325 10.266 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.355 18.606 9.444 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.042 19.242 11.047 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.549 17.648 10.425 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.466 19.377 10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.396 18.896 12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.906 19.688 12.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.016 18.014 12.757 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.650 14.341 9.595 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.445 13.257 8.640 1.00 0.00 C ATOM 1036 C ILE A 64 -1.460 13.772 7.206 1.00 0.00 C ATOM 1037 O ILE A 64 -2.261 14.639 6.854 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.519 12.157 8.779 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.953 12.001 10.240 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.989 10.840 8.233 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.923 10.861 10.469 1.00 0.00 C ATOM 0 H ILE A 64 -2.525 14.852 9.473 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.468 12.832 8.867 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.394 12.450 8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.069 11.843 10.857 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.414 12.931 10.574 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.753 10.070 8.335 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.733 10.959 7.180 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.101 10.546 8.792 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.185 10.813 11.526 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.825 11.026 9.879 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.459 9.922 10.167 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.574 13.225 6.382 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.486 13.619 4.981 1.00 0.00 C ATOM 1055 C PHE A 65 -0.962 12.485 4.079 1.00 0.00 C ATOM 1056 O PHE A 65 -0.294 11.459 3.953 1.00 0.00 O ATOM 1057 CB PHE A 65 0.951 14.001 4.625 1.00 0.00 C ATOM 1058 CG PHE A 65 1.466 15.183 5.396 1.00 0.00 C ATOM 1059 CD1 PHE A 65 1.215 16.474 4.960 1.00 0.00 C ATOM 1060 CD2 PHE A 65 2.202 15.003 6.556 1.00 0.00 C ATOM 1061 CE1 PHE A 65 1.690 17.563 5.666 1.00 0.00 C ATOM 1062 CE2 PHE A 65 2.679 16.088 7.267 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.422 17.369 6.821 1.00 0.00 C ATOM 0 H PHE A 65 0.094 12.507 6.660 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.129 14.485 4.826 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.602 13.146 4.809 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.007 14.221 3.559 1.00 0.00 H new ATOM 0 HD1 PHE A 65 0.642 16.631 4.058 1.00 0.00 H new ATOM 0 HD2 PHE A 65 2.405 14.003 6.909 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.489 18.564 5.315 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.252 15.934 8.170 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.793 18.219 7.375 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.122 12.672 3.461 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.687 11.657 2.578 1.00 0.00 C ATOM 1075 C ILE A 66 -2.302 11.913 1.126 1.00 0.00 C ATOM 1076 O ILE A 66 -2.451 13.025 0.619 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.225 11.595 2.684 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.682 11.919 4.110 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.728 10.223 2.263 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -4.058 11.029 5.163 1.00 0.00 C ATOM 0 H ILE A 66 -2.689 13.515 3.554 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.273 10.702 2.902 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.647 12.342 2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.439 12.958 4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.767 11.827 4.165 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.815 10.194 2.343 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.435 10.029 1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.296 9.462 2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.427 11.316 6.147 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.323 9.990 4.965 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.974 11.139 5.136 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.809 10.874 0.462 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.404 10.980 -0.935 1.00 0.00 C ATOM 1094 C ARG A 67 -2.349 10.194 -1.844 1.00 0.00 C ATOM 1095 O ARG A 67 -2.295 10.326 -3.068 1.00 0.00 O ATOM 1096 CB ARG A 67 0.030 10.474 -1.111 1.00 0.00 C ATOM 1097 CG ARG A 67 1.068 11.332 -0.405 1.00 0.00 C ATOM 1098 CD ARG A 67 1.703 12.335 -1.354 1.00 0.00 C ATOM 1099 NE ARG A 67 2.411 11.679 -2.451 1.00 0.00 N ATOM 1100 CZ ARG A 67 2.742 12.287 -3.588 1.00 0.00 C ATOM 1101 NH1 ARG A 67 2.432 13.562 -3.782 1.00 0.00 N ATOM 1102 NH2 ARG A 67 3.386 11.617 -4.534 1.00 0.00 N ATOM 0 H ARG A 67 -1.680 9.948 0.869 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.451 12.031 -1.220 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.096 9.454 -0.733 1.00 0.00 H new ATOM 0 HB3 ARG A 67 0.265 10.435 -2.175 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.600 11.861 0.425 1.00 0.00 H new ATOM 0 HG3 ARG A 67 1.841 10.692 0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.931 12.988 -1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.398 12.968 -0.801 1.00 0.00 H new ATOM 0 HE ARG A 67 2.667 10.698 -2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.937 14.082 -3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.689 14.022 -4.655 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.627 10.636 -4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.640 12.082 -5.405 1.00 0.00 H new ATOM 1116 N ILE A 68 -3.213 9.377 -1.244 1.00 0.00 N ATOM 1117 CA ILE A 68 -4.161 8.575 -2.006 1.00 0.00 C ATOM 1118 C ILE A 68 -5.477 9.321 -2.208 1.00 0.00 C ATOM 1119 O ILE A 68 -5.996 9.946 -1.282 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.447 7.229 -1.310 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -5.114 7.456 0.048 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.161 6.434 -1.145 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.466 6.174 0.771 1.00 0.00 C ATOM 0 H ILE A 68 -3.274 9.255 -0.233 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.703 8.383 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.131 6.656 -1.936 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.448 8.047 0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.021 8.043 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.380 5.487 -0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.724 6.241 -2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.456 7.004 -0.539 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.935 6.412 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.157 5.591 0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.560 5.595 0.946 1.00 0.00 H new ATOM 1135 N PHE A 69 -6.014 9.247 -3.421 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.271 9.913 -3.742 1.00 0.00 C ATOM 1137 C PHE A 69 -8.138 9.029 -4.640 1.00 0.00 C ATOM 1138 O PHE A 69 -7.650 8.466 -5.619 1.00 0.00 O ATOM 1139 CB PHE A 69 -7.000 11.254 -4.429 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.622 12.425 -3.722 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -8.979 12.681 -3.839 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -6.850 13.270 -2.942 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -9.554 13.756 -3.189 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -7.419 14.347 -2.290 1.00 0.00 C ATOM 1145 CZ PHE A 69 -8.773 14.591 -2.414 1.00 0.00 C ATOM 0 H PHE A 69 -5.599 8.733 -4.198 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.809 10.094 -2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -5.923 11.409 -4.494 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.378 11.213 -5.450 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -9.594 12.033 -4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -5.791 13.085 -2.842 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -10.613 13.943 -3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -6.806 14.997 -1.684 1.00 0.00 H new ATOM 0 HZ PHE A 69 -9.220 15.433 -1.906 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.439 8.890 -4.320 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.359 8.066 -5.110 1.00 0.00 C ATOM 1157 C PRO A 70 -10.542 8.605 -6.524 1.00 0.00 C ATOM 1158 O PRO A 70 -10.772 9.799 -6.719 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.683 8.141 -4.334 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.321 8.647 -2.979 1.00 0.00 C ATOM 1161 CD PRO A 70 -10.114 9.518 -3.173 1.00 0.00 C ATOM 0 HA PRO A 70 -9.986 7.049 -5.233 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.390 8.809 -4.827 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -12.159 7.162 -4.273 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -12.144 9.212 -2.541 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -11.103 7.823 -2.300 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -10.390 10.551 -3.383 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.478 9.531 -2.288 1.00 0.00 H new ATOM 1169 N ASP A 71 -10.443 7.718 -7.508 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.599 8.107 -8.905 1.00 0.00 C ATOM 1171 C ASP A 71 -11.265 6.995 -9.709 1.00 0.00 C ATOM 1172 O ASP A 71 -12.212 7.238 -10.456 1.00 0.00 O ATOM 1173 CB ASP A 71 -9.239 8.449 -9.515 1.00 0.00 C ATOM 1174 CG ASP A 71 -8.542 9.577 -8.779 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -9.205 10.594 -8.486 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -7.334 9.442 -8.495 1.00 0.00 O ATOM 0 H ASP A 71 -10.256 6.726 -7.364 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.238 8.989 -8.941 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.604 7.563 -9.501 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -9.373 8.729 -10.560 1.00 0.00 H new ATOM 1181 N LYS A 72 -10.763 5.775 -9.550 1.00 0.00 N ATOM 1182 CA LYS A 72 -11.309 4.625 -10.261 1.00 0.00 C ATOM 1183 C LYS A 72 -12.648 4.200 -9.658 1.00 0.00 C ATOM 1184 O LYS A 72 -12.726 3.877 -8.473 1.00 0.00 O ATOM 1185 CB LYS A 72 -10.323 3.457 -10.218 1.00 0.00 C ATOM 1186 CG LYS A 72 -9.438 3.362 -11.451 1.00 0.00 C ATOM 1187 CD LYS A 72 -10.144 2.639 -12.587 1.00 0.00 C ATOM 1188 CE LYS A 72 -9.796 3.248 -13.936 1.00 0.00 C ATOM 1189 NZ LYS A 72 -10.426 2.504 -15.060 1.00 0.00 N ATOM 0 H LYS A 72 -9.979 5.557 -8.935 1.00 0.00 H new ATOM 0 HA LYS A 72 -11.473 4.914 -11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.692 3.557 -9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -10.880 2.526 -10.108 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.155 4.363 -11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.517 2.836 -11.200 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.864 1.586 -12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.222 2.683 -12.434 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.123 4.287 -13.960 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.714 3.251 -14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.164 2.951 -15.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.095 1.518 -15.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.460 2.522 -14.952 1.00 0.00 H new ATOM 1203 N PRO A 73 -13.725 4.191 -10.467 1.00 0.00 N ATOM 1204 CA PRO A 73 -15.058 3.800 -9.996 1.00 0.00 C ATOM 1205 C PRO A 73 -15.054 2.434 -9.321 1.00 0.00 C ATOM 1206 O PRO A 73 -14.170 1.611 -9.565 1.00 0.00 O ATOM 1207 CB PRO A 73 -15.894 3.760 -11.278 1.00 0.00 C ATOM 1208 CG PRO A 73 -15.193 4.676 -12.218 1.00 0.00 C ATOM 1209 CD PRO A 73 -13.729 4.559 -11.895 1.00 0.00 C ATOM 0 HA PRO A 73 -15.442 4.489 -9.244 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -15.952 2.749 -11.681 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -16.917 4.089 -11.094 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -15.388 4.397 -13.253 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -15.539 5.702 -12.094 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -13.241 3.800 -12.507 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -13.202 5.497 -12.070 1.00 0.00 H new ATOM 1217 N TYR A 74 -16.046 2.196 -8.471 1.00 0.00 N ATOM 1218 CA TYR A 74 -16.157 0.927 -7.760 1.00 0.00 C ATOM 1219 C TYR A 74 -17.514 0.280 -8.008 1.00 0.00 C ATOM 1220 O TYR A 74 -18.470 0.519 -7.269 1.00 0.00 O ATOM 1221 CB TYR A 74 -15.950 1.139 -6.260 1.00 0.00 C ATOM 1222 CG TYR A 74 -15.715 -0.143 -5.495 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -16.703 -1.116 -5.411 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -14.505 -0.381 -4.856 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -16.491 -2.289 -4.710 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -14.285 -1.551 -4.154 1.00 0.00 C ATOM 1227 CZ TYR A 74 -15.282 -2.501 -4.085 1.00 0.00 C ATOM 1228 OH TYR A 74 -15.067 -3.667 -3.387 1.00 0.00 O ATOM 0 H TYR A 74 -16.786 2.865 -8.257 1.00 0.00 H new ATOM 0 HA TYR A 74 -15.382 0.260 -8.138 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.099 1.803 -6.109 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -16.825 1.643 -5.849 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -17.652 -0.954 -5.901 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -13.722 0.361 -4.909 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -17.270 -3.035 -4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -13.338 -1.720 -3.663 1.00 0.00 H new ATOM 0 HH TYR A 74 -14.163 -3.659 -3.008 1.00 0.00 H new ATOM 1238 N THR A 75 -17.594 -0.538 -9.050 1.00 0.00 N ATOM 1239 CA THR A 75 -18.834 -1.221 -9.391 1.00 0.00 C ATOM 1240 C THR A 75 -18.660 -2.736 -9.334 1.00 0.00 C ATOM 1241 O THR A 75 -17.693 -3.280 -9.866 1.00 0.00 O ATOM 1242 CB THR A 75 -19.302 -0.792 -10.778 1.00 0.00 C ATOM 1243 OG1 THR A 75 -18.456 -1.323 -11.782 1.00 0.00 O ATOM 1244 CG2 THR A 75 -19.331 0.710 -10.945 1.00 0.00 C ATOM 0 H THR A 75 -16.814 -0.744 -9.674 1.00 0.00 H new ATOM 0 HA THR A 75 -19.591 -0.942 -8.658 1.00 0.00 H new ATOM 0 HB THR A 75 -20.316 -1.179 -10.881 1.00 0.00 H new ATOM 0 HG1 THR A 75 -18.056 -0.590 -12.294 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.671 0.958 -11.950 1.00 0.00 H new ATOM 0 HG22 THR A 75 -20.013 1.144 -10.214 1.00 0.00 H new ATOM 0 HG23 THR A 75 -18.330 1.113 -10.791 1.00 0.00 H new ATOM 1252 N LYS A 76 -19.602 -3.410 -8.683 1.00 0.00 N ATOM 1253 CA LYS A 76 -19.552 -4.863 -8.555 1.00 0.00 C ATOM 1254 C LYS A 76 -20.778 -5.507 -9.192 1.00 0.00 C ATOM 1255 O LYS A 76 -21.483 -6.291 -8.556 1.00 0.00 O ATOM 1256 CB LYS A 76 -19.452 -5.261 -7.084 1.00 0.00 C ATOM 1257 CG LYS A 76 -18.338 -4.543 -6.343 1.00 0.00 C ATOM 1258 CD LYS A 76 -17.449 -5.517 -5.586 1.00 0.00 C ATOM 1259 CE LYS A 76 -16.352 -6.076 -6.478 1.00 0.00 C ATOM 1260 NZ LYS A 76 -15.943 -7.446 -6.062 1.00 0.00 N ATOM 0 H LYS A 76 -20.409 -2.974 -8.236 1.00 0.00 H new ATOM 0 HA LYS A 76 -18.666 -5.221 -9.079 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -20.401 -5.050 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -19.290 -6.337 -7.016 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.735 -3.976 -7.052 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -18.769 -3.825 -5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -17.002 -5.013 -4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -18.054 -6.335 -5.195 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.700 -6.099 -7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.487 -5.414 -6.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -15.194 -7.792 -6.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -15.587 -7.420 -5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -16.763 -8.084 -6.115 1.00 0.00 H new ATOM 1274 N LYS A 77 -21.023 -5.172 -10.452 1.00 0.00 N ATOM 1275 CA LYS A 77 -22.163 -5.718 -11.181 1.00 0.00 C ATOM 1276 C LYS A 77 -21.697 -6.694 -12.260 1.00 0.00 C ATOM 1277 O LYS A 77 -20.734 -6.423 -12.978 1.00 0.00 O ATOM 1278 CB LYS A 77 -22.994 -4.595 -11.813 1.00 0.00 C ATOM 1279 CG LYS A 77 -22.200 -3.335 -12.126 1.00 0.00 C ATOM 1280 CD LYS A 77 -21.211 -3.564 -13.258 1.00 0.00 C ATOM 1281 CE LYS A 77 -21.217 -2.410 -14.250 1.00 0.00 C ATOM 1282 NZ LYS A 77 -19.860 -1.828 -14.437 1.00 0.00 N ATOM 0 H LYS A 77 -20.448 -4.525 -10.992 1.00 0.00 H new ATOM 0 HA LYS A 77 -22.789 -6.256 -10.469 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.445 -4.965 -12.734 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -23.811 -4.339 -11.139 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -22.884 -2.531 -12.397 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -21.664 -3.011 -11.234 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.209 -3.686 -12.847 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -21.458 -4.491 -13.776 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.597 -2.759 -15.210 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.899 -1.635 -13.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -19.938 -0.920 -14.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.418 -1.674 -13.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -19.275 -2.483 -14.994 1.00 0.00 H new ATOM 1296 N PRO A 78 -22.372 -7.851 -12.388 1.00 0.00 N ATOM 1297 CA PRO A 78 -22.016 -8.865 -13.384 1.00 0.00 C ATOM 1298 C PRO A 78 -22.384 -8.442 -14.803 1.00 0.00 C ATOM 1299 O PRO A 78 -22.837 -7.320 -15.029 1.00 0.00 O ATOM 1300 CB PRO A 78 -22.839 -10.082 -12.959 1.00 0.00 C ATOM 1301 CG PRO A 78 -24.022 -9.508 -12.259 1.00 0.00 C ATOM 1302 CD PRO A 78 -23.532 -8.262 -11.573 1.00 0.00 C ATOM 0 HA PRO A 78 -20.942 -9.047 -13.413 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -23.139 -10.679 -13.821 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -22.268 -10.737 -12.301 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -24.819 -9.277 -12.965 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -24.430 -10.216 -11.538 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -24.300 -7.489 -11.550 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -23.246 -8.459 -10.540 1.00 0.00 H new ATOM 1310 N LEU A 79 -22.185 -9.348 -15.755 1.00 0.00 N ATOM 1311 CA LEU A 79 -22.496 -9.071 -17.152 1.00 0.00 C ATOM 1312 C LEU A 79 -23.882 -9.593 -17.514 1.00 0.00 C ATOM 1313 O LEU A 79 -24.242 -10.719 -17.170 1.00 0.00 O ATOM 1314 CB LEU A 79 -21.440 -9.703 -18.064 1.00 0.00 C ATOM 1315 CG LEU A 79 -20.392 -8.733 -18.612 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -21.040 -7.718 -19.541 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -19.670 -8.031 -17.471 1.00 0.00 C ATOM 0 H LEU A 79 -21.810 -10.281 -15.584 1.00 0.00 H new ATOM 0 HA LEU A 79 -22.489 -7.991 -17.295 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -20.929 -10.491 -17.511 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -21.946 -10.180 -18.904 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.659 -9.302 -19.184 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -20.280 -7.036 -19.922 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.512 -8.237 -20.375 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.793 -7.152 -18.993 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.928 -7.344 -17.878 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -20.391 -7.473 -16.873 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -19.174 -8.772 -16.844 1.00 0.00 H new ATOM 1329 N GLU A 80 -24.657 -8.768 -18.212 1.00 0.00 N ATOM 1330 CA GLU A 80 -26.003 -9.147 -18.621 1.00 0.00 C ATOM 1331 C GLU A 80 -26.882 -9.428 -17.405 1.00 0.00 C ATOM 1332 O GLU A 80 -26.941 -10.557 -16.919 1.00 0.00 O ATOM 1333 CB GLU A 80 -25.954 -10.378 -19.531 1.00 0.00 C ATOM 1334 CG GLU A 80 -26.671 -10.182 -20.857 1.00 0.00 C ATOM 1335 CD GLU A 80 -26.681 -11.440 -21.703 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -27.507 -12.336 -21.425 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -25.865 -11.530 -22.644 1.00 0.00 O ATOM 0 H GLU A 80 -24.375 -7.833 -18.506 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.438 -8.314 -19.174 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -24.913 -10.635 -19.725 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -26.399 -11.224 -19.008 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -27.697 -9.867 -20.668 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -26.188 -9.378 -21.412 1.00 0.00 H new ATOM 1344 N VAL A 81 -27.561 -8.394 -16.921 1.00 0.00 N ATOM 1345 CA VAL A 81 -28.436 -8.530 -15.763 1.00 0.00 C ATOM 1346 C VAL A 81 -29.904 -8.504 -16.177 1.00 0.00 C ATOM 1347 O VAL A 81 -30.423 -7.468 -16.590 1.00 0.00 O ATOM 1348 CB VAL A 81 -28.185 -7.410 -14.735 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -28.961 -7.675 -13.455 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -26.697 -7.274 -14.447 1.00 0.00 C ATOM 0 H VAL A 81 -27.522 -7.453 -17.312 1.00 0.00 H new ATOM 0 HA VAL A 81 -28.207 -9.492 -15.305 1.00 0.00 H new ATOM 0 HB VAL A 81 -28.538 -6.469 -15.157 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -28.771 -6.873 -12.742 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -30.027 -7.717 -13.678 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.642 -8.625 -13.026 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -26.539 -6.478 -13.719 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -26.317 -8.214 -14.046 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -26.169 -7.032 -15.369 1.00 0.00 H new ATOM 1360 N ARG A 82 -30.566 -9.651 -16.063 1.00 0.00 N ATOM 1361 CA ARG A 82 -31.976 -9.764 -16.426 1.00 0.00 C ATOM 1362 C ARG A 82 -32.177 -9.511 -17.917 1.00 0.00 C ATOM 1363 O ARG A 82 -32.328 -10.449 -18.700 1.00 0.00 O ATOM 1364 CB ARG A 82 -32.819 -8.783 -15.606 1.00 0.00 C ATOM 1365 CG ARG A 82 -33.414 -9.394 -14.348 1.00 0.00 C ATOM 1366 CD ARG A 82 -34.808 -9.948 -14.599 1.00 0.00 C ATOM 1367 NE ARG A 82 -34.854 -11.401 -14.450 1.00 0.00 N ATOM 1368 CZ ARG A 82 -35.849 -12.160 -14.901 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -36.881 -11.610 -15.528 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -35.812 -13.474 -14.724 1.00 0.00 N ATOM 0 H ARG A 82 -30.149 -10.517 -15.722 1.00 0.00 H new ATOM 0 HA ARG A 82 -32.302 -10.780 -16.204 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -32.200 -7.930 -15.328 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -33.626 -8.401 -16.231 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -32.764 -10.192 -13.988 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -33.458 -8.640 -13.562 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -35.511 -9.490 -13.903 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -35.131 -9.676 -15.604 1.00 0.00 H new ATOM 0 HE ARG A 82 -34.078 -11.860 -13.972 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -36.914 -10.600 -15.666 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -37.641 -12.197 -15.872 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -35.021 -13.902 -14.242 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -36.574 -14.057 -15.069 1.00 0.00 H new ATOM 1384 N MET A 83 -32.180 -8.239 -18.302 1.00 0.00 N ATOM 1385 CA MET A 83 -32.364 -7.864 -19.700 1.00 0.00 C ATOM 1386 C MET A 83 -31.435 -6.718 -20.082 1.00 0.00 C ATOM 1387 O MET A 83 -30.776 -6.759 -21.121 1.00 0.00 O ATOM 1388 CB MET A 83 -33.819 -7.465 -19.958 1.00 0.00 C ATOM 1389 CG MET A 83 -34.346 -7.930 -21.306 1.00 0.00 C ATOM 1390 SD MET A 83 -36.017 -8.603 -21.205 1.00 0.00 S ATOM 1391 CE MET A 83 -36.992 -7.103 -21.301 1.00 0.00 C ATOM 0 H MET A 83 -32.057 -7.451 -17.666 1.00 0.00 H new ATOM 0 HA MET A 83 -32.118 -8.729 -20.317 1.00 0.00 H new ATOM 0 HB2 MET A 83 -34.446 -7.880 -19.169 1.00 0.00 H new ATOM 0 HB3 MET A 83 -33.906 -6.380 -19.897 1.00 0.00 H new ATOM 0 HG2 MET A 83 -34.337 -7.092 -22.004 1.00 0.00 H new ATOM 0 HG3 MET A 83 -33.677 -8.689 -21.711 1.00 0.00 H new ATOM 0 HE1 MET A 83 -38.052 -7.354 -21.251 1.00 0.00 H new ATOM 0 HE2 MET A 83 -36.735 -6.448 -20.469 1.00 0.00 H new ATOM 0 HE3 MET A 83 -36.784 -6.593 -22.242 1.00 0.00 H new ATOM 1401 N GLY A 84 -31.387 -5.700 -19.234 1.00 0.00 N ATOM 1402 CA GLY A 84 -30.536 -4.555 -19.495 1.00 0.00 C ATOM 1403 C GLY A 84 -31.043 -3.289 -18.832 1.00 0.00 C ATOM 1404 O GLY A 84 -32.053 -2.723 -19.250 1.00 0.00 O ATOM 0 H GLY A 84 -31.923 -5.646 -18.368 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.528 -4.768 -19.140 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.468 -4.395 -20.571 1.00 0.00 H new ATOM 1408 N LYS A 85 -30.341 -2.842 -17.795 1.00 0.00 N ATOM 1409 CA LYS A 85 -30.727 -1.635 -17.073 1.00 0.00 C ATOM 1410 C LYS A 85 -29.999 -0.408 -17.618 1.00 0.00 C ATOM 1411 O LYS A 85 -30.415 0.726 -17.384 1.00 0.00 O ATOM 1412 CB LYS A 85 -30.432 -1.791 -15.580 1.00 0.00 C ATOM 1413 CG LYS A 85 -31.087 -3.012 -14.954 1.00 0.00 C ATOM 1414 CD LYS A 85 -32.600 -2.876 -14.919 1.00 0.00 C ATOM 1415 CE LYS A 85 -33.088 -2.435 -13.548 1.00 0.00 C ATOM 1416 NZ LYS A 85 -33.187 -3.577 -12.597 1.00 0.00 N ATOM 0 H LYS A 85 -29.502 -3.298 -17.436 1.00 0.00 H new ATOM 0 HA LYS A 85 -31.798 -1.490 -17.215 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -29.353 -1.854 -15.436 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -30.772 -0.898 -15.056 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -30.814 -3.903 -15.520 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -30.709 -3.149 -13.941 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -32.919 -2.153 -15.670 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -33.058 -3.830 -15.180 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -32.407 -1.685 -13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -34.064 -1.959 -13.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -33.523 -3.233 -11.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -33.856 -4.281 -12.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -32.251 -4.016 -12.483 1.00 0.00 H new ATOM 1430 N GLY A 86 -28.908 -0.639 -18.346 1.00 0.00 N ATOM 1431 CA GLY A 86 -28.147 0.461 -18.906 1.00 0.00 C ATOM 1432 C GLY A 86 -26.860 0.723 -18.146 1.00 0.00 C ATOM 1433 O GLY A 86 -25.771 0.654 -18.715 1.00 0.00 O ATOM 0 H GLY A 86 -28.540 -1.567 -18.556 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -27.912 0.243 -19.948 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -28.759 1.363 -18.899 1.00 0.00 H new ATOM 1437 N LYS A 87 -26.987 1.025 -16.858 1.00 0.00 N ATOM 1438 CA LYS A 87 -25.826 1.299 -16.019 1.00 0.00 C ATOM 1439 C LYS A 87 -26.099 0.913 -14.569 1.00 0.00 C ATOM 1440 O LYS A 87 -27.067 1.375 -13.965 1.00 0.00 O ATOM 1441 CB LYS A 87 -25.449 2.778 -16.103 1.00 0.00 C ATOM 1442 CG LYS A 87 -23.985 3.051 -15.801 1.00 0.00 C ATOM 1443 CD LYS A 87 -23.679 4.539 -15.833 1.00 0.00 C ATOM 1444 CE LYS A 87 -22.188 4.799 -15.972 1.00 0.00 C ATOM 1445 NZ LYS A 87 -21.901 6.223 -16.300 1.00 0.00 N ATOM 0 H LYS A 87 -27.882 1.086 -16.373 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.994 0.698 -16.385 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -25.680 3.147 -17.102 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -26.067 3.342 -15.404 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -23.733 2.647 -14.820 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -23.360 2.534 -16.529 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -24.209 5.003 -16.665 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -24.047 5.007 -14.920 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -21.685 4.532 -15.043 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -21.779 4.157 -16.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.874 6.359 -16.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -22.360 6.471 -17.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -22.269 6.834 -15.543 1.00 0.00 H new ATOM 1459 N GLY A 88 -25.239 0.064 -14.016 1.00 0.00 N ATOM 1460 CA GLY A 88 -25.405 -0.368 -12.640 1.00 0.00 C ATOM 1461 C GLY A 88 -25.291 0.778 -11.654 1.00 0.00 C ATOM 1462 O GLY A 88 -25.600 1.923 -11.983 1.00 0.00 O ATOM 0 H GLY A 88 -24.431 -0.332 -14.495 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.379 -0.845 -12.527 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -24.652 -1.121 -12.406 1.00 0.00 H new ATOM 1466 N ASN A 89 -24.847 0.469 -10.440 1.00 0.00 N ATOM 1467 CA ASN A 89 -24.691 1.480 -9.400 1.00 0.00 C ATOM 1468 C ASN A 89 -23.256 1.514 -8.884 1.00 0.00 C ATOM 1469 O ASN A 89 -22.683 0.477 -8.547 1.00 0.00 O ATOM 1470 CB ASN A 89 -25.655 1.204 -8.244 1.00 0.00 C ATOM 1471 CG ASN A 89 -25.590 2.271 -7.169 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -25.654 3.466 -7.459 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -25.463 1.845 -5.918 1.00 0.00 N ATOM 0 H ASN A 89 -24.589 -0.475 -10.152 1.00 0.00 H new ATOM 0 HA ASN A 89 -24.924 2.452 -9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -26.673 1.143 -8.630 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -25.422 0.234 -7.804 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -25.415 2.518 -5.153 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -25.414 0.845 -5.722 1.00 0.00 H new ATOM 1480 N VAL A 90 -22.680 2.711 -8.826 1.00 0.00 N ATOM 1481 CA VAL A 90 -21.312 2.877 -8.352 1.00 0.00 C ATOM 1482 C VAL A 90 -21.248 2.822 -6.829 1.00 0.00 C ATOM 1483 O VAL A 90 -21.923 3.587 -6.140 1.00 0.00 O ATOM 1484 CB VAL A 90 -20.706 4.211 -8.835 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -21.455 5.394 -8.239 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -19.225 4.279 -8.490 1.00 0.00 C ATOM 0 H VAL A 90 -23.140 3.579 -9.101 1.00 0.00 H new ATOM 0 HA VAL A 90 -20.731 2.053 -8.767 1.00 0.00 H new ATOM 0 HB VAL A 90 -20.808 4.261 -9.919 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -21.009 6.323 -8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -22.501 5.353 -8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -21.392 5.354 -7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.813 5.226 -8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -19.099 4.203 -7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.700 3.456 -8.975 1.00 0.00 H new ATOM 1496 N GLU A 91 -20.430 1.914 -6.309 1.00 0.00 N ATOM 1497 CA GLU A 91 -20.276 1.763 -4.868 1.00 0.00 C ATOM 1498 C GLU A 91 -19.138 2.637 -4.351 1.00 0.00 C ATOM 1499 O GLU A 91 -18.245 2.163 -3.648 1.00 0.00 O ATOM 1500 CB GLU A 91 -20.017 0.297 -4.513 1.00 0.00 C ATOM 1501 CG GLU A 91 -21.285 -0.509 -4.293 1.00 0.00 C ATOM 1502 CD GLU A 91 -21.821 -0.378 -2.881 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -22.013 0.769 -2.423 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -22.049 -1.421 -2.232 1.00 0.00 O ATOM 0 H GLU A 91 -19.864 1.272 -6.864 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.201 2.084 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.437 -0.165 -5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.407 0.253 -3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.047 -0.180 -4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.085 -1.559 -4.506 1.00 0.00 H new ATOM 1511 N GLY A 92 -19.176 3.916 -4.705 1.00 0.00 N ATOM 1512 CA GLY A 92 -18.144 4.837 -4.271 1.00 0.00 C ATOM 1513 C GLY A 92 -16.886 4.733 -5.110 1.00 0.00 C ATOM 1514 O GLY A 92 -16.768 3.850 -5.958 1.00 0.00 O ATOM 0 H GLY A 92 -19.904 4.332 -5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.527 5.856 -4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.899 4.638 -3.228 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.945 5.640 -4.874 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.689 5.648 -5.613 1.00 0.00 C ATOM 1520 C TYR A 93 -13.548 5.120 -4.750 1.00 0.00 C ATOM 1521 O TYR A 93 -13.617 5.163 -3.522 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.378 7.060 -6.103 1.00 0.00 C ATOM 1523 CG TYR A 93 -15.099 7.409 -7.382 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -16.376 7.952 -7.355 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -14.506 7.182 -8.616 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -17.043 8.262 -8.525 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -15.165 7.489 -9.789 1.00 0.00 C ATOM 1528 CZ TYR A 93 -16.433 8.029 -9.739 1.00 0.00 C ATOM 1529 OH TYR A 93 -17.093 8.335 -10.907 1.00 0.00 O ATOM 0 H TYR A 93 -16.029 6.379 -4.176 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.792 4.990 -6.476 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.653 7.777 -5.329 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.304 7.157 -6.259 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.856 8.135 -6.405 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -13.513 6.759 -8.659 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -18.036 8.684 -8.488 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -14.690 7.307 -10.742 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.524 8.111 -11.673 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.504 4.613 -5.397 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.357 4.067 -4.680 1.00 0.00 C ATOM 1541 C VAL A 94 -10.038 4.508 -5.307 1.00 0.00 C ATOM 1542 O VAL A 94 -10.018 5.145 -6.360 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.397 2.527 -4.649 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.336 2.036 -3.559 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.805 1.975 -6.007 1.00 0.00 C ATOM 0 H VAL A 94 -12.428 4.569 -6.413 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.417 4.454 -3.663 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.396 2.162 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.350 0.946 -3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -11.991 2.399 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.342 2.411 -3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.828 0.886 -5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.795 2.349 -6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.085 2.294 -6.761 1.00 0.00 H new ATOM 1555 N ALA A 95 -8.938 4.150 -4.651 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.606 4.490 -5.135 1.00 0.00 C ATOM 1557 C ALA A 95 -6.724 3.248 -5.191 1.00 0.00 C ATOM 1558 O ALA A 95 -6.257 2.757 -4.163 1.00 0.00 O ATOM 1559 CB ALA A 95 -6.974 5.550 -4.246 1.00 0.00 C ATOM 0 H ALA A 95 -8.945 3.622 -3.778 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.698 4.893 -6.144 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.980 5.793 -4.620 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.594 6.447 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.895 5.171 -3.227 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.508 2.735 -6.398 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.691 1.541 -6.589 1.00 0.00 C ATOM 1567 C VAL A 96 -4.289 1.721 -6.017 1.00 0.00 C ATOM 1568 O VAL A 96 -3.606 2.702 -6.312 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.577 1.160 -8.078 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.013 -0.245 -8.224 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -6.929 1.272 -8.768 1.00 0.00 C ATOM 0 H VAL A 96 -6.888 3.128 -7.259 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.196 0.738 -6.053 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.893 1.858 -8.560 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.939 -0.499 -9.281 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.023 -0.289 -7.770 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.673 -0.955 -7.726 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.825 0.999 -9.818 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.640 0.600 -8.287 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.291 2.297 -8.694 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.866 0.758 -5.202 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.544 0.795 -4.589 1.00 0.00 C ATOM 1583 C VAL A 97 -1.781 -0.496 -4.864 1.00 0.00 C ATOM 1584 O VAL A 97 -2.377 -1.518 -5.208 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.630 1.006 -3.065 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.258 1.324 -2.494 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.622 2.107 -2.726 1.00 0.00 C ATOM 0 H VAL A 97 -4.423 -0.059 -4.951 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.014 1.637 -5.034 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.986 0.081 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.337 1.470 -1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.578 0.497 -2.699 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.873 2.233 -2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.665 2.237 -1.645 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.304 3.040 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.609 1.834 -3.098 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.463 -0.447 -4.706 1.00 0.00 N ATOM 1598 CA LYS A 98 0.379 -1.616 -4.932 1.00 0.00 C ATOM 1599 C LYS A 98 1.329 -1.835 -3.756 1.00 0.00 C ATOM 1600 O LYS A 98 1.632 -0.903 -3.011 1.00 0.00 O ATOM 1601 CB LYS A 98 1.177 -1.454 -6.228 1.00 0.00 C ATOM 1602 CG LYS A 98 0.630 -2.272 -7.386 1.00 0.00 C ATOM 1603 CD LYS A 98 -0.599 -1.619 -7.997 1.00 0.00 C ATOM 1604 CE LYS A 98 -0.751 -1.984 -9.465 1.00 0.00 C ATOM 1605 NZ LYS A 98 -1.477 -3.271 -9.645 1.00 0.00 N ATOM 0 H LYS A 98 0.046 0.390 -4.422 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.268 -2.489 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.186 -0.401 -6.510 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.212 -1.744 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.400 -2.385 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.376 -3.273 -7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.488 -1.931 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.526 -0.536 -7.896 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.288 -1.189 -9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.235 -2.056 -9.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -1.560 -3.484 -10.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.952 -4.035 -9.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.427 -3.195 -9.229 1.00 0.00 H new ATOM 1619 N PRO A 99 1.816 -3.073 -3.574 1.00 0.00 N ATOM 1620 CA PRO A 99 2.738 -3.411 -2.486 1.00 0.00 C ATOM 1621 C PRO A 99 3.932 -2.467 -2.433 1.00 0.00 C ATOM 1622 O PRO A 99 4.767 -2.450 -3.337 1.00 0.00 O ATOM 1623 CB PRO A 99 3.192 -4.843 -2.814 1.00 0.00 C ATOM 1624 CG PRO A 99 2.717 -5.110 -4.205 1.00 0.00 C ATOM 1625 CD PRO A 99 1.513 -4.239 -4.411 1.00 0.00 C ATOM 0 HA PRO A 99 2.261 -3.325 -1.510 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.276 -4.935 -2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.767 -5.559 -2.111 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.494 -4.878 -4.933 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.463 -6.162 -4.334 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.385 -3.964 -5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.595 -4.736 -4.098 1.00 0.00 H new ATOM 1633 N GLY A 100 4.002 -1.677 -1.366 1.00 0.00 N ATOM 1634 CA GLY A 100 5.091 -0.735 -1.211 1.00 0.00 C ATOM 1635 C GLY A 100 4.670 0.686 -1.528 1.00 0.00 C ATOM 1636 O GLY A 100 5.472 1.483 -2.016 1.00 0.00 O ATOM 0 H GLY A 100 3.322 -1.674 -0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.466 -0.781 -0.189 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.914 -1.023 -1.866 1.00 0.00 H new ATOM 1640 N ARG A 101 3.406 1.004 -1.260 1.00 0.00 N ATOM 1641 CA ARG A 101 2.882 2.343 -1.533 1.00 0.00 C ATOM 1642 C ARG A 101 2.543 3.085 -0.244 1.00 0.00 C ATOM 1643 O ARG A 101 1.777 2.592 0.585 1.00 0.00 O ATOM 1644 CB ARG A 101 1.634 2.256 -2.410 1.00 0.00 C ATOM 1645 CG ARG A 101 1.624 3.254 -3.556 1.00 0.00 C ATOM 1646 CD ARG A 101 2.517 2.793 -4.695 1.00 0.00 C ATOM 1647 NE ARG A 101 2.271 3.545 -5.923 1.00 0.00 N ATOM 1648 CZ ARG A 101 1.155 3.448 -6.641 1.00 0.00 C ATOM 1649 NH1 ARG A 101 0.178 2.635 -6.257 1.00 0.00 N ATOM 1650 NH2 ARG A 101 1.014 4.166 -7.747 1.00 0.00 N ATOM 0 H ARG A 101 2.728 0.358 -0.856 1.00 0.00 H new ATOM 0 HA ARG A 101 3.661 2.898 -2.056 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.556 1.248 -2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.752 2.419 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.605 3.384 -3.920 1.00 0.00 H new ATOM 0 HG3 ARG A 101 1.961 4.227 -3.197 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.562 2.905 -4.405 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.350 1.732 -4.880 1.00 0.00 H new ATOM 0 HE ARG A 101 2.998 4.182 -6.249 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.281 2.080 -5.407 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.675 2.565 -6.812 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.761 4.792 -8.047 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.159 4.092 -8.298 1.00 0.00 H new ATOM 1664 N VAL A 102 3.099 4.283 -0.093 1.00 0.00 N ATOM 1665 CA VAL A 102 2.840 5.100 1.086 1.00 0.00 C ATOM 1666 C VAL A 102 1.498 5.814 0.959 1.00 0.00 C ATOM 1667 O VAL A 102 1.365 6.776 0.203 1.00 0.00 O ATOM 1668 CB VAL A 102 3.947 6.149 1.301 1.00 0.00 C ATOM 1669 CG1 VAL A 102 3.798 6.814 2.660 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.322 5.512 1.162 1.00 0.00 C ATOM 0 H VAL A 102 3.731 4.709 -0.771 1.00 0.00 H new ATOM 0 HA VAL A 102 2.821 4.429 1.944 1.00 0.00 H new ATOM 0 HB VAL A 102 3.846 6.916 0.533 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.589 7.552 2.793 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.828 7.308 2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.870 6.060 3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.091 6.269 1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.434 4.723 1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.427 5.087 0.164 1.00 0.00 H new ATOM 1680 N MET A 103 0.501 5.327 1.690 1.00 0.00 N ATOM 1681 CA MET A 103 -0.835 5.913 1.647 1.00 0.00 C ATOM 1682 C MET A 103 -1.012 6.987 2.717 1.00 0.00 C ATOM 1683 O MET A 103 -1.808 7.912 2.550 1.00 0.00 O ATOM 1684 CB MET A 103 -1.894 4.824 1.822 1.00 0.00 C ATOM 1685 CG MET A 103 -1.660 3.604 0.946 1.00 0.00 C ATOM 1686 SD MET A 103 -2.702 2.206 1.406 1.00 0.00 S ATOM 1687 CE MET A 103 -1.922 1.689 2.931 1.00 0.00 C ATOM 0 H MET A 103 0.592 4.529 2.319 1.00 0.00 H new ATOM 0 HA MET A 103 -0.958 6.386 0.673 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.915 4.513 2.866 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.875 5.242 1.595 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.851 3.867 -0.094 1.00 0.00 H new ATOM 0 HG3 MET A 103 -0.613 3.309 1.013 1.00 0.00 H new ATOM 0 HE1 MET A 103 -1.946 0.602 3.001 1.00 0.00 H new ATOM 0 HE2 MET A 103 -0.887 2.031 2.945 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.457 2.119 3.778 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.278 6.859 3.817 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.372 7.822 4.908 1.00 0.00 C ATOM 1699 C PHE A 104 1.009 8.221 5.416 1.00 0.00 C ATOM 1700 O PHE A 104 1.956 7.441 5.346 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.200 7.242 6.054 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.662 7.126 5.739 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.133 6.090 4.948 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.567 8.051 6.234 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.480 5.979 4.656 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.913 7.946 5.946 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.371 6.908 5.156 1.00 0.00 C ATOM 0 H PHE A 104 0.386 6.101 3.977 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.864 8.715 4.523 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.812 6.256 6.308 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.075 7.871 6.936 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.440 5.361 4.555 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.215 8.864 6.852 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.835 5.167 4.038 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.608 8.674 6.338 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.424 6.824 4.930 1.00 0.00 H new ATOM 1717 N GLU A 105 1.111 9.444 5.930 1.00 0.00 N ATOM 1718 CA GLU A 105 2.372 9.954 6.456 1.00 0.00 C ATOM 1719 C GLU A 105 2.124 10.966 7.571 1.00 0.00 C ATOM 1720 O GLU A 105 1.500 12.003 7.351 1.00 0.00 O ATOM 1721 CB GLU A 105 3.191 10.608 5.340 1.00 0.00 C ATOM 1722 CG GLU A 105 3.423 9.704 4.139 1.00 0.00 C ATOM 1723 CD GLU A 105 2.268 9.729 3.158 1.00 0.00 C ATOM 1724 OE1 GLU A 105 1.870 10.836 2.737 1.00 0.00 O ATOM 1725 OE2 GLU A 105 1.760 8.643 2.811 1.00 0.00 O ATOM 0 H GLU A 105 0.333 10.101 5.993 1.00 0.00 H new ATOM 0 HA GLU A 105 2.931 9.112 6.864 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.680 11.512 5.009 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.156 10.916 5.743 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.335 10.012 3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.580 8.682 4.483 1.00 0.00 H new ATOM 1732 N VAL A 106 2.619 10.661 8.768 1.00 0.00 N ATOM 1733 CA VAL A 106 2.450 11.552 9.911 1.00 0.00 C ATOM 1734 C VAL A 106 3.782 12.163 10.333 1.00 0.00 C ATOM 1735 O VAL A 106 4.847 11.630 10.021 1.00 0.00 O ATOM 1736 CB VAL A 106 1.823 10.824 11.116 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.433 10.317 10.768 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.715 9.682 11.584 1.00 0.00 C ATOM 0 H VAL A 106 3.138 9.807 8.971 1.00 0.00 H new ATOM 0 HA VAL A 106 1.773 12.345 9.591 1.00 0.00 H new ATOM 0 HB VAL A 106 1.732 11.536 11.936 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.006 9.806 11.631 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.203 11.158 10.493 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.498 9.623 9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.251 9.183 12.435 1.00 0.00 H new ATOM 0 HG22 VAL A 106 2.846 8.967 10.772 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.687 10.077 11.880 1.00 0.00 H new ATOM 1748 N ALA A 107 3.714 13.284 11.044 1.00 0.00 N ATOM 1749 CA ALA A 107 4.916 13.967 11.508 1.00 0.00 C ATOM 1750 C ALA A 107 4.647 14.751 12.788 1.00 0.00 C ATOM 1751 O ALA A 107 3.618 15.415 12.918 1.00 0.00 O ATOM 1752 CB ALA A 107 5.446 14.894 10.424 1.00 0.00 C ATOM 0 H ALA A 107 2.841 13.738 11.311 1.00 0.00 H new ATOM 0 HA ALA A 107 5.669 13.211 11.729 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.343 15.398 10.783 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.688 14.313 9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.687 15.637 10.177 1.00 0.00 H new ATOM 1758 N GLY A 108 5.581 14.672 13.731 1.00 0.00 N ATOM 1759 CA GLY A 108 5.427 15.382 14.987 1.00 0.00 C ATOM 1760 C GLY A 108 5.032 14.471 16.132 1.00 0.00 C ATOM 1761 O GLY A 108 5.506 14.637 17.257 1.00 0.00 O ATOM 0 H GLY A 108 6.441 14.129 13.648 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.363 15.882 15.233 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.672 16.159 14.870 1.00 0.00 H new ATOM 1765 N VAL A 109 4.160 13.508 15.851 1.00 0.00 N ATOM 1766 CA VAL A 109 3.702 12.574 16.873 1.00 0.00 C ATOM 1767 C VAL A 109 4.794 11.575 17.240 1.00 0.00 C ATOM 1768 O VAL A 109 5.706 11.320 16.453 1.00 0.00 O ATOM 1769 CB VAL A 109 2.447 11.809 16.416 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.291 12.772 16.189 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.735 10.999 15.160 1.00 0.00 C ATOM 0 H VAL A 109 3.757 13.354 14.927 1.00 0.00 H new ATOM 0 HA VAL A 109 3.453 13.168 17.752 1.00 0.00 H new ATOM 0 HB VAL A 109 2.162 11.113 17.205 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.411 12.215 15.866 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.067 13.297 17.118 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.565 13.495 15.420 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.834 10.467 14.856 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.049 11.669 14.359 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.529 10.281 15.364 1.00 0.00 H new ATOM 1781 N THR A 110 4.697 11.015 18.442 1.00 0.00 N ATOM 1782 CA THR A 110 5.677 10.045 18.917 1.00 0.00 C ATOM 1783 C THR A 110 5.585 8.742 18.131 1.00 0.00 C ATOM 1784 O THR A 110 4.608 8.500 17.423 1.00 0.00 O ATOM 1785 CB THR A 110 5.472 9.770 20.407 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.205 9.180 20.639 1.00 0.00 O ATOM 1787 CG2 THR A 110 5.564 11.014 21.265 1.00 0.00 C ATOM 0 H THR A 110 3.949 11.217 19.105 1.00 0.00 H new ATOM 0 HA THR A 110 6.670 10.468 18.764 1.00 0.00 H new ATOM 0 HB THR A 110 6.280 9.094 20.689 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.094 9.010 21.598 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.409 10.747 22.310 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.549 11.465 21.148 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.800 11.727 20.955 1.00 0.00 H new ATOM 1795 N GLU A 111 6.610 7.905 18.262 1.00 0.00 N ATOM 1796 CA GLU A 111 6.648 6.624 17.565 1.00 0.00 C ATOM 1797 C GLU A 111 5.463 5.748 17.962 1.00 0.00 C ATOM 1798 O GLU A 111 4.856 5.089 17.118 1.00 0.00 O ATOM 1799 CB GLU A 111 7.961 5.897 17.867 1.00 0.00 C ATOM 1800 CG GLU A 111 8.064 4.528 17.216 1.00 0.00 C ATOM 1801 CD GLU A 111 9.354 3.812 17.566 1.00 0.00 C ATOM 1802 OE1 GLU A 111 10.398 4.489 17.672 1.00 0.00 O ATOM 1803 OE2 GLU A 111 9.320 2.575 17.734 1.00 0.00 O ATOM 0 H GLU A 111 7.426 8.091 18.845 1.00 0.00 H new ATOM 0 HA GLU A 111 6.585 6.819 16.495 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.794 6.514 17.529 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.064 5.785 18.946 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.217 3.917 17.528 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.996 4.638 16.134 1.00 0.00 H new ATOM 1810 N GLU A 112 5.143 5.743 19.251 1.00 0.00 N ATOM 1811 CA GLU A 112 4.034 4.943 19.758 1.00 0.00 C ATOM 1812 C GLU A 112 2.700 5.441 19.209 1.00 0.00 C ATOM 1813 O GLU A 112 1.845 4.647 18.819 1.00 0.00 O ATOM 1814 CB GLU A 112 4.018 4.975 21.289 1.00 0.00 C ATOM 1815 CG GLU A 112 4.114 3.598 21.925 1.00 0.00 C ATOM 1816 CD GLU A 112 2.868 2.764 21.701 1.00 0.00 C ATOM 1817 OE1 GLU A 112 2.631 2.348 20.547 1.00 0.00 O ATOM 1818 OE2 GLU A 112 2.129 2.526 22.679 1.00 0.00 O ATOM 0 H GLU A 112 5.635 6.283 19.963 1.00 0.00 H new ATOM 0 HA GLU A 112 4.176 3.916 19.423 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.848 5.588 21.640 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.101 5.459 21.625 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.977 3.072 21.516 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.286 3.708 22.996 1.00 0.00 H new ATOM 1825 N GLN A 113 2.527 6.758 19.184 1.00 0.00 N ATOM 1826 CA GLN A 113 1.293 7.357 18.685 1.00 0.00 C ATOM 1827 C GLN A 113 1.231 7.296 17.161 1.00 0.00 C ATOM 1828 O GLN A 113 0.173 7.052 16.582 1.00 0.00 O ATOM 1829 CB GLN A 113 1.181 8.808 19.152 1.00 0.00 C ATOM 1830 CG GLN A 113 1.200 8.963 20.665 1.00 0.00 C ATOM 1831 CD GLN A 113 -0.075 8.468 21.318 1.00 0.00 C ATOM 1832 OE1 GLN A 113 -1.140 9.066 21.160 1.00 0.00 O ATOM 1833 NE2 GLN A 113 0.026 7.369 22.056 1.00 0.00 N ATOM 0 H GLN A 113 3.224 7.431 19.503 1.00 0.00 H new ATOM 0 HA GLN A 113 0.456 6.786 19.087 1.00 0.00 H new ATOM 0 HB2 GLN A 113 2.003 9.383 18.726 1.00 0.00 H new ATOM 0 HB3 GLN A 113 0.257 9.236 18.763 1.00 0.00 H new ATOM 0 HG2 GLN A 113 2.049 8.414 21.072 1.00 0.00 H new ATOM 0 HG3 GLN A 113 1.349 10.013 20.917 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.929 6.906 22.160 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -0.799 6.988 22.519 1.00 0.00 H new ATOM 1842 N ALA A 114 2.372 7.525 16.521 1.00 0.00 N ATOM 1843 CA ALA A 114 2.450 7.504 15.066 1.00 0.00 C ATOM 1844 C ALA A 114 2.326 6.085 14.521 1.00 0.00 C ATOM 1845 O ALA A 114 1.557 5.833 13.593 1.00 0.00 O ATOM 1846 CB ALA A 114 3.753 8.136 14.607 1.00 0.00 C ATOM 0 H ALA A 114 3.256 7.727 16.988 1.00 0.00 H new ATOM 0 HA ALA A 114 1.614 8.083 14.674 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.803 8.116 13.518 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.799 9.168 14.954 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.593 7.577 15.019 1.00 0.00 H new ATOM 1852 N MET A 115 3.086 5.163 15.100 1.00 0.00 N ATOM 1853 CA MET A 115 3.060 3.770 14.669 1.00 0.00 C ATOM 1854 C MET A 115 1.669 3.172 14.852 1.00 0.00 C ATOM 1855 O MET A 115 1.147 2.506 13.958 1.00 0.00 O ATOM 1856 CB MET A 115 4.089 2.951 15.448 1.00 0.00 C ATOM 1857 CG MET A 115 5.529 3.280 15.082 1.00 0.00 C ATOM 1858 SD MET A 115 6.381 1.899 14.295 1.00 0.00 S ATOM 1859 CE MET A 115 7.561 2.770 13.266 1.00 0.00 C ATOM 0 H MET A 115 3.728 5.355 15.869 1.00 0.00 H new ATOM 0 HA MET A 115 3.313 3.739 13.609 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.945 3.122 16.515 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.910 1.891 15.268 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.542 4.139 14.411 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.071 3.570 15.982 1.00 0.00 H new ATOM 0 HE1 MET A 115 8.015 2.072 12.562 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.050 3.560 12.716 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.337 3.208 13.893 1.00 0.00 H new ATOM 1869 N GLU A 116 1.074 3.416 16.015 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.257 2.901 16.310 1.00 0.00 C ATOM 1871 C GLU A 116 -1.298 3.544 15.401 1.00 0.00 C ATOM 1872 O GLU A 116 -2.121 2.855 14.801 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.613 3.159 17.774 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.596 2.150 18.347 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.407 1.932 19.836 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -1.895 2.768 20.624 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -0.773 0.924 20.212 1.00 0.00 O ATOM 0 H GLU A 116 1.491 3.966 16.766 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.254 1.826 16.129 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.300 3.143 18.370 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.037 4.159 17.866 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.614 2.493 18.160 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.480 1.199 17.827 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.252 4.869 15.301 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.193 5.603 14.462 1.00 0.00 C ATOM 1886 C ALA A 117 -2.113 5.133 13.015 1.00 0.00 C ATOM 1887 O ALA A 117 -3.131 4.842 12.389 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.922 7.098 14.550 1.00 0.00 C ATOM 0 H ALA A 117 -0.575 5.455 15.789 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.201 5.406 14.827 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.631 7.634 13.919 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -2.034 7.428 15.583 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.907 7.304 14.211 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.894 5.051 12.490 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.683 4.605 11.118 1.00 0.00 C ATOM 1896 C LEU A 118 -1.244 3.199 10.923 1.00 0.00 C ATOM 1897 O LEU A 118 -1.705 2.846 9.837 1.00 0.00 O ATOM 1898 CB LEU A 118 0.812 4.628 10.774 1.00 0.00 C ATOM 1899 CG LEU A 118 1.329 5.904 10.092 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.439 7.100 10.395 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.761 6.190 10.520 1.00 0.00 C ATOM 0 H LEU A 118 -0.039 5.287 12.994 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.208 5.287 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.378 4.477 11.693 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.028 3.780 10.124 1.00 0.00 H new ATOM 0 HG LEU A 118 1.306 5.737 9.015 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.836 7.984 9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.571 6.903 10.035 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.414 7.271 11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.113 7.097 10.029 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.798 6.325 11.601 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.399 5.353 10.237 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.203 2.402 11.986 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.709 1.035 11.941 1.00 0.00 C ATOM 1915 C ARG A 119 -3.234 1.020 11.944 1.00 0.00 C ATOM 1916 O ARG A 119 -3.856 0.231 11.232 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.172 0.229 13.126 1.00 0.00 C ATOM 1918 CG ARG A 119 -0.060 -0.738 12.750 1.00 0.00 C ATOM 1919 CD ARG A 119 0.989 -0.834 13.845 1.00 0.00 C ATOM 1920 NE ARG A 119 2.265 -1.331 13.338 1.00 0.00 N ATOM 1921 CZ ARG A 119 2.469 -2.588 12.948 1.00 0.00 C ATOM 1922 NH1 ARG A 119 1.486 -3.477 13.012 1.00 0.00 N ATOM 1923 NH2 ARG A 119 3.660 -2.956 12.495 1.00 0.00 N ATOM 0 H ARG A 119 -0.824 2.680 12.891 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.363 0.575 11.015 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.802 0.918 13.885 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.992 -0.331 13.576 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -0.483 -1.725 12.562 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.410 -0.411 11.822 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.135 0.148 14.294 1.00 0.00 H new ATOM 0 HD3 ARG A 119 0.630 -1.495 14.634 1.00 0.00 H new ATOM 0 HE ARG A 119 3.046 -0.677 13.279 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.569 -3.199 13.361 1.00 0.00 H new ATOM 0 HH12 ARG A 119 1.648 -4.438 12.712 1.00 0.00 H new ATOM 0 HH21 ARG A 119 4.419 -2.276 12.445 1.00 0.00 H new ATOM 0 HH22 ARG A 119 3.817 -3.919 12.196 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.835 1.898 12.745 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.291 1.982 12.831 1.00 0.00 C ATOM 1939 C ILE A 120 -5.902 2.140 11.442 1.00 0.00 C ATOM 1940 O ILE A 120 -6.957 1.575 11.149 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.738 3.159 13.727 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.249 2.949 15.161 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.253 3.313 13.703 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -5.187 4.226 15.970 1.00 0.00 C ATOM 0 H ILE A 120 -3.338 2.559 13.342 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.644 1.053 13.279 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.295 4.075 13.335 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.910 2.242 15.662 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.258 2.496 15.136 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.544 4.148 14.341 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.583 3.504 12.682 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.718 2.397 14.069 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.832 4.002 16.976 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.503 4.927 15.491 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -6.181 4.670 16.026 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.229 2.904 10.589 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.700 3.127 9.230 1.00 0.00 C ATOM 1958 C ALA A 121 -5.661 1.831 8.431 1.00 0.00 C ATOM 1959 O ALA A 121 -6.601 1.508 7.704 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.861 4.197 8.548 1.00 0.00 C ATOM 0 H ALA A 121 -4.355 3.379 10.816 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.733 3.472 9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.225 4.353 7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.936 5.130 9.107 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.820 3.877 8.515 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.568 1.088 8.577 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.425 -0.170 7.868 1.00 0.00 C ATOM 1968 C GLY A 122 -5.332 -1.250 8.425 1.00 0.00 C ATOM 1969 O GLY A 122 -5.726 -2.168 7.706 1.00 0.00 O ATOM 0 H GLY A 122 -3.779 1.335 9.174 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.651 -0.018 6.813 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.389 -0.502 7.927 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.665 -1.138 9.708 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.535 -2.113 10.358 1.00 0.00 C ATOM 1975 C HIS A 123 -7.888 -2.181 9.659 1.00 0.00 C ATOM 1976 O HIS A 123 -8.507 -3.241 9.584 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.723 -1.756 11.834 1.00 0.00 C ATOM 1978 CG HIS A 123 -5.845 -2.544 12.757 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -6.198 -3.777 13.262 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -4.620 -2.268 13.265 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -5.230 -4.226 14.042 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -4.262 -3.328 14.060 1.00 0.00 N ATOM 0 H HIS A 123 -5.346 -0.384 10.317 1.00 0.00 H new ATOM 0 HA HIS A 123 -6.061 -3.092 10.289 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -6.520 -0.694 11.971 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.765 -1.920 12.109 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.034 -1.380 13.079 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.231 -5.166 14.574 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -3.389 -3.409 14.581 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.339 -1.041 9.143 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.617 -0.974 8.442 1.00 0.00 C ATOM 1993 C LYS A 124 -9.431 -1.163 6.937 1.00 0.00 C ATOM 1994 O LYS A 124 -10.402 -1.178 6.180 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.316 0.358 8.721 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.443 1.578 8.477 1.00 0.00 C ATOM 1997 CD LYS A 124 -10.170 2.859 8.848 1.00 0.00 C ATOM 1998 CE LYS A 124 -9.922 3.245 10.298 1.00 0.00 C ATOM 1999 NZ LYS A 124 -10.010 2.073 11.215 1.00 0.00 N ATOM 0 H LYS A 124 -7.840 -0.153 9.197 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.243 -1.785 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.205 0.429 8.094 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.656 0.368 9.757 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.527 1.495 9.061 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.150 1.614 7.428 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -9.841 3.667 8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.240 2.731 8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -8.936 3.701 10.387 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -10.650 3.997 10.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.919 2.395 12.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -10.928 1.602 11.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.244 1.404 10.997 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.179 -1.312 6.506 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.873 -1.505 5.095 1.00 0.00 C ATOM 2015 C LEU A 125 -8.005 -2.977 4.715 1.00 0.00 C ATOM 2016 O LEU A 125 -7.932 -3.856 5.573 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.456 -1.017 4.786 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.303 0.499 4.656 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.838 0.877 4.498 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.116 1.017 3.481 1.00 0.00 C ATOM 0 H LEU A 125 -7.362 -1.302 7.117 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.585 -0.924 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.789 -1.367 5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.124 -1.481 3.857 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.681 0.962 5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.749 1.960 4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.279 0.539 5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.435 0.403 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.995 2.098 3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.768 0.546 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.169 0.779 3.634 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.200 -3.267 3.417 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.341 -4.633 2.926 1.00 0.00 C ATOM 2034 C PRO A 126 -6.995 -5.285 2.615 1.00 0.00 C ATOM 2035 O PRO A 126 -6.938 -6.329 1.965 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.150 -4.440 1.649 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.717 -3.110 1.127 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.302 -2.283 2.323 1.00 0.00 C ATOM 0 HA PRO A 126 -8.805 -5.294 3.658 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.949 -5.233 0.929 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.221 -4.457 1.852 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -7.888 -3.221 0.428 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.529 -2.625 0.585 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.351 -1.779 2.149 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.037 -1.510 2.548 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.914 -4.665 3.082 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.575 -5.187 2.847 1.00 0.00 C ATOM 2048 C ILE A 127 -3.659 -4.903 4.034 1.00 0.00 C ATOM 2049 O ILE A 127 -3.995 -4.112 4.915 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.956 -4.585 1.572 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.127 -3.065 1.561 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.593 -5.203 0.337 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.192 -2.344 2.507 1.00 0.00 C ATOM 0 H ILE A 127 -5.941 -3.802 3.624 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.670 -6.265 2.719 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.889 -4.810 1.562 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.962 -2.696 0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.156 -2.822 1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.147 -4.769 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.425 -6.280 0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.665 -5.003 0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.370 -1.270 2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.372 -2.684 3.527 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.159 -2.557 2.231 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.503 -5.558 4.053 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.539 -5.381 5.135 1.00 0.00 C ATOM 2067 C LYS A 128 -0.705 -4.120 4.931 1.00 0.00 C ATOM 2068 O LYS A 128 -0.346 -3.772 3.807 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.624 -6.604 5.232 1.00 0.00 C ATOM 2070 CG LYS A 128 -0.480 -7.148 6.644 1.00 0.00 C ATOM 2071 CD LYS A 128 0.216 -6.150 7.557 1.00 0.00 C ATOM 2072 CE LYS A 128 0.900 -6.845 8.723 1.00 0.00 C ATOM 2073 NZ LYS A 128 1.994 -6.016 9.301 1.00 0.00 N ATOM 0 H LYS A 128 -2.210 -6.217 3.331 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.095 -5.273 6.066 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -1.014 -7.391 4.587 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.363 -6.340 4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -1.465 -7.385 7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.087 -8.079 6.621 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.953 -5.585 6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.512 -5.433 7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.164 -7.065 9.496 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.306 -7.800 8.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.434 -6.526 10.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.709 -5.827 8.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.603 -5.115 9.644 1.00 0.00 H new ATOM 2087 N THR A 129 -0.396 -3.441 6.032 1.00 0.00 N ATOM 2088 CA THR A 129 0.400 -2.221 5.988 1.00 0.00 C ATOM 2089 C THR A 129 1.318 -2.134 7.204 1.00 0.00 C ATOM 2090 O THR A 129 0.973 -2.610 8.285 1.00 0.00 O ATOM 2091 CB THR A 129 -0.507 -0.992 5.937 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.069 -0.731 7.210 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.646 -1.127 4.951 1.00 0.00 C ATOM 0 H THR A 129 -0.687 -3.718 6.970 1.00 0.00 H new ATOM 0 HA THR A 129 1.012 -2.248 5.086 1.00 0.00 H new ATOM 0 HB THR A 129 0.136 -0.173 5.613 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.465 -1.553 7.568 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.250 -0.220 4.966 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.244 -1.279 3.949 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.266 -1.980 5.226 1.00 0.00 H new ATOM 2101 N LYS A 130 2.487 -1.526 7.024 1.00 0.00 N ATOM 2102 CA LYS A 130 3.443 -1.385 8.118 1.00 0.00 C ATOM 2103 C LYS A 130 3.904 0.062 8.262 1.00 0.00 C ATOM 2104 O LYS A 130 3.819 0.848 7.318 1.00 0.00 O ATOM 2105 CB LYS A 130 4.650 -2.298 7.890 1.00 0.00 C ATOM 2106 CG LYS A 130 5.282 -2.139 6.518 1.00 0.00 C ATOM 2107 CD LYS A 130 6.786 -2.356 6.571 1.00 0.00 C ATOM 2108 CE LYS A 130 7.461 -1.884 5.294 1.00 0.00 C ATOM 2109 NZ LYS A 130 8.922 -2.169 5.299 1.00 0.00 N ATOM 0 H LYS A 130 2.794 -1.126 6.138 1.00 0.00 H new ATOM 0 HA LYS A 130 2.943 -1.678 9.041 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.401 -2.091 8.653 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.340 -3.335 8.020 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.834 -2.851 5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.070 -1.142 6.132 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.202 -1.820 7.424 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.997 -3.414 6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.999 -2.374 4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.301 -0.813 5.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.425 -1.412 4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.263 -2.216 6.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.100 -3.078 4.827 1.00 0.00 H new ATOM 2123 N ILE A 131 4.394 0.406 9.450 1.00 0.00 N ATOM 2124 CA ILE A 131 4.873 1.758 9.717 1.00 0.00 C ATOM 2125 C ILE A 131 6.353 1.883 9.383 1.00 0.00 C ATOM 2126 O ILE A 131 7.143 0.991 9.691 1.00 0.00 O ATOM 2127 CB ILE A 131 4.679 2.166 11.194 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.443 1.491 11.796 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.577 3.682 11.313 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.153 1.845 11.094 1.00 0.00 C ATOM 0 H ILE A 131 4.470 -0.232 10.242 1.00 0.00 H new ATOM 0 HA ILE A 131 4.282 2.420 9.085 1.00 0.00 H new ATOM 0 HB ILE A 131 5.549 1.829 11.758 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.579 0.410 11.764 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.363 1.771 12.846 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.440 3.956 12.359 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.491 4.139 10.934 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.726 4.036 10.731 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.323 1.329 11.577 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.993 2.922 11.149 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.212 1.540 10.049 1.00 0.00 H new ATOM 2142 N VAL A 132 6.728 2.993 8.758 1.00 0.00 N ATOM 2143 CA VAL A 132 8.117 3.221 8.396 1.00 0.00 C ATOM 2144 C VAL A 132 8.445 4.711 8.367 1.00 0.00 C ATOM 2145 O VAL A 132 7.644 5.527 7.915 1.00 0.00 O ATOM 2146 CB VAL A 132 8.447 2.598 7.028 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.975 1.153 6.975 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.823 3.412 5.903 1.00 0.00 C ATOM 0 H VAL A 132 6.091 3.745 8.493 1.00 0.00 H new ATOM 0 HA VAL A 132 8.727 2.740 9.160 1.00 0.00 H new ATOM 0 HB VAL A 132 9.529 2.610 6.895 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.216 0.727 6.001 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.474 0.579 7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.897 1.117 7.130 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.068 2.955 4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.740 3.435 6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.213 4.429 5.930 1.00 0.00 H new ATOM 2158 N ARG A 133 9.629 5.053 8.849 1.00 0.00 N ATOM 2159 CA ARG A 133 10.076 6.438 8.879 1.00 0.00 C ATOM 2160 C ARG A 133 10.537 6.892 7.505 1.00 0.00 C ATOM 2161 O ARG A 133 10.774 6.071 6.622 1.00 0.00 O ATOM 2162 CB ARG A 133 11.226 6.610 9.861 1.00 0.00 C ATOM 2163 CG ARG A 133 10.947 7.621 10.961 1.00 0.00 C ATOM 2164 CD ARG A 133 11.681 7.264 12.244 1.00 0.00 C ATOM 2165 NE ARG A 133 11.894 8.433 13.095 1.00 0.00 N ATOM 2166 CZ ARG A 133 12.156 8.364 14.398 1.00 0.00 C ATOM 2167 NH1 ARG A 133 12.240 7.186 15.005 1.00 0.00 N ATOM 2168 NH2 ARG A 133 12.338 9.476 15.096 1.00 0.00 N ATOM 0 H ARG A 133 10.302 4.386 9.227 1.00 0.00 H new ATOM 0 HA ARG A 133 9.228 7.046 9.195 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.451 5.645 10.316 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.116 6.919 9.313 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.252 8.614 10.630 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.875 7.664 11.154 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.110 6.515 12.793 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.643 6.814 11.998 1.00 0.00 H new ATOM 0 HE ARG A 133 11.839 9.356 12.665 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.103 6.327 14.472 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.441 7.140 16.004 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.277 10.384 14.634 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.539 9.424 16.095 1.00 0.00 H new ATOM 2182 N ARG A 134 10.680 8.207 7.341 1.00 0.00 N ATOM 2183 CA ARG A 134 11.139 8.776 6.081 1.00 0.00 C ATOM 2184 C ARG A 134 12.363 8.020 5.574 1.00 0.00 C ATOM 2185 O ARG A 134 13.503 8.372 5.881 1.00 0.00 O ATOM 2186 CB ARG A 134 11.471 10.261 6.255 1.00 0.00 C ATOM 2187 CG ARG A 134 10.865 11.148 5.181 1.00 0.00 C ATOM 2188 CD ARG A 134 11.516 12.522 5.157 1.00 0.00 C ATOM 2189 NE ARG A 134 10.682 13.509 4.476 1.00 0.00 N ATOM 2190 CZ ARG A 134 11.139 14.666 4.001 1.00 0.00 C ATOM 2191 NH1 ARG A 134 12.420 14.986 4.134 1.00 0.00 N ATOM 2192 NH2 ARG A 134 10.312 15.505 3.392 1.00 0.00 N ATOM 0 H ARG A 134 10.484 8.896 8.067 1.00 0.00 H new ATOM 0 HA ARG A 134 10.339 8.681 5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 134 11.117 10.592 7.231 1.00 0.00 H new ATOM 0 HB3 ARG A 134 12.554 10.386 6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 134 10.981 10.672 4.207 1.00 0.00 H new ATOM 0 HG3 ARG A 134 9.795 11.255 5.358 1.00 0.00 H new ATOM 0 HD2 ARG A 134 11.707 12.851 6.178 1.00 0.00 H new ATOM 0 HD3 ARG A 134 12.483 12.457 4.657 1.00 0.00 H new ATOM 0 HE ARG A 134 9.691 13.300 4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.060 14.344 4.602 1.00 0.00 H new ATOM 0 HH12 ARG A 134 12.765 15.874 3.768 1.00 0.00 H new ATOM 0 HH21 ARG A 134 9.326 15.264 3.288 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.662 16.391 3.028 1.00 0.00 H new ATOM 2206 N ASP A 135 12.107 6.978 4.795 1.00 0.00 N ATOM 2207 CA ASP A 135 13.149 6.151 4.230 1.00 0.00 C ATOM 2208 C ASP A 135 13.874 5.365 5.313 1.00 0.00 C ATOM 2209 O ASP A 135 15.099 5.256 5.312 1.00 0.00 O ATOM 2210 CB ASP A 135 14.091 7.043 3.461 1.00 0.00 C ATOM 2211 CG ASP A 135 14.801 6.322 2.332 1.00 0.00 C ATOM 2212 OD1 ASP A 135 14.110 5.709 1.492 1.00 0.00 O ATOM 2213 OD2 ASP A 135 16.048 6.371 2.287 1.00 0.00 O ATOM 0 H ASP A 135 11.164 6.686 4.540 1.00 0.00 H new ATOM 0 HA ASP A 135 12.716 5.413 3.555 1.00 0.00 H new ATOM 0 HB2 ASP A 135 13.533 7.885 3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 135 14.833 7.454 4.145 1.00 0.00 H new ATOM 2218 N ALA A 136 13.090 4.815 6.235 1.00 0.00 N ATOM 2219 CA ALA A 136 13.621 4.029 7.334 1.00 0.00 C ATOM 2220 C ALA A 136 13.164 2.585 7.221 1.00 0.00 C ATOM 2221 O ALA A 136 12.065 2.243 7.658 1.00 0.00 O ATOM 2222 CB ALA A 136 13.086 4.612 8.615 1.00 0.00 C ATOM 0 H ALA A 136 12.074 4.903 6.238 1.00 0.00 H new ATOM 0 HA ALA A 136 14.711 4.053 7.313 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.468 4.042 9.462 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.405 5.650 8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.997 4.566 8.609 1.00 0.00 H new ATOM 2228 N TYR A 137 13.985 1.739 6.615 1.00 0.00 N ATOM 2229 CA TYR A 137 13.617 0.342 6.437 1.00 0.00 C ATOM 2230 C TYR A 137 14.686 -0.601 6.977 1.00 0.00 C ATOM 2231 O TYR A 137 15.624 -0.965 6.269 1.00 0.00 O ATOM 2232 CB TYR A 137 13.304 0.077 4.958 1.00 0.00 C ATOM 2233 CG TYR A 137 12.026 0.761 4.512 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.764 2.074 4.878 1.00 0.00 C ATOM 2235 CD2 TYR A 137 11.069 0.095 3.759 1.00 0.00 C ATOM 2236 CE1 TYR A 137 10.611 2.710 4.521 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.898 0.730 3.382 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.671 2.039 3.765 1.00 0.00 C ATOM 2239 OH TYR A 137 8.506 2.669 3.396 1.00 0.00 O ATOM 0 H TYR A 137 14.900 1.992 6.242 1.00 0.00 H new ATOM 0 HA TYR A 137 12.719 0.140 7.020 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.134 0.426 4.344 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.216 -0.997 4.794 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.496 2.609 5.464 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.240 -0.930 3.464 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.435 3.731 4.828 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.163 0.204 2.790 1.00 0.00 H new ATOM 0 HH TYR A 137 8.563 3.621 3.622 1.00 0.00 H new ATOM 2249 N ASP A 138 14.537 -0.994 8.239 1.00 0.00 N ATOM 2250 CA ASP A 138 15.490 -1.895 8.877 1.00 0.00 C ATOM 2251 C ASP A 138 15.304 -3.326 8.380 1.00 0.00 C ATOM 2252 O ASP A 138 14.210 -3.713 7.969 1.00 0.00 O ATOM 2253 CB ASP A 138 15.331 -1.846 10.398 1.00 0.00 C ATOM 2254 CG ASP A 138 16.663 -1.881 11.121 1.00 0.00 C ATOM 2255 OD1 ASP A 138 17.460 -0.935 10.944 1.00 0.00 O ATOM 2256 OD2 ASP A 138 16.910 -2.853 11.865 1.00 0.00 O ATOM 0 H ASP A 138 13.766 -0.702 8.839 1.00 0.00 H new ATOM 0 HA ASP A 138 16.495 -1.566 8.613 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.794 -0.939 10.675 1.00 0.00 H new ATOM 0 HB3 ASP A 138 14.722 -2.689 10.724 1.00 0.00 H new ATOM 2261 N GLU A 139 16.379 -4.106 8.421 1.00 0.00 N ATOM 2262 CA GLU A 139 16.335 -5.493 7.975 1.00 0.00 C ATOM 2263 C GLU A 139 16.015 -6.430 9.136 1.00 0.00 C ATOM 2264 O GLU A 139 16.538 -6.269 10.239 1.00 0.00 O ATOM 2265 CB GLU A 139 17.670 -5.888 7.341 1.00 0.00 C ATOM 2266 CG GLU A 139 17.749 -5.592 5.852 1.00 0.00 C ATOM 2267 CD GLU A 139 17.332 -6.774 4.999 1.00 0.00 C ATOM 2268 OE1 GLU A 139 16.520 -7.594 5.477 1.00 0.00 O ATOM 2269 OE2 GLU A 139 17.816 -6.879 3.853 1.00 0.00 O ATOM 0 H GLU A 139 17.292 -3.801 8.759 1.00 0.00 H new ATOM 0 HA GLU A 139 15.544 -5.583 7.231 1.00 0.00 H new ATOM 0 HB2 GLU A 139 18.475 -5.359 7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 139 17.837 -6.953 7.500 1.00 0.00 H new ATOM 0 HG2 GLU A 139 17.111 -4.739 5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.769 -5.306 5.596 1.00 0.00 H new ATOM 2276 N ALA A 140 15.151 -7.407 8.881 1.00 0.00 N ATOM 2277 CA ALA A 140 14.761 -8.370 9.905 1.00 0.00 C ATOM 2278 C ALA A 140 15.339 -9.749 9.610 1.00 0.00 C ATOM 2279 O ALA A 140 14.847 -10.466 8.737 1.00 0.00 O ATOM 2280 CB ALA A 140 13.246 -8.441 10.010 1.00 0.00 C ATOM 0 H ALA A 140 14.707 -7.553 7.974 1.00 0.00 H new ATOM 0 HA ALA A 140 15.165 -8.033 10.860 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.968 -9.163 10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 140 12.853 -7.460 10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.829 -8.751 9.052 1.00 0.00 H new ATOM 2286 N GLN A 141 16.385 -10.118 10.342 1.00 0.00 N ATOM 2287 CA GLN A 141 17.030 -11.412 10.159 1.00 0.00 C ATOM 2288 C GLN A 141 17.578 -11.551 8.742 1.00 0.00 C ATOM 2289 O GLN A 141 17.838 -10.509 8.104 1.00 0.00 O ATOM 2290 CB GLN A 141 16.042 -12.543 10.448 1.00 0.00 C ATOM 2291 CG GLN A 141 15.632 -12.635 11.910 1.00 0.00 C ATOM 2292 CD GLN A 141 15.831 -14.024 12.486 1.00 0.00 C ATOM 2293 OE1 GLN A 141 15.244 -14.996 12.010 1.00 0.00 O ATOM 2294 NE2 GLN A 141 16.661 -14.123 13.517 1.00 0.00 N ATOM 2295 OXT GLN A 141 17.745 -12.701 8.283 1.00 0.00 O ATOM 0 H GLN A 141 16.804 -9.538 11.069 1.00 0.00 H new ATOM 0 HA GLN A 141 17.862 -11.477 10.860 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.150 -12.400 9.838 1.00 0.00 H new ATOM 0 HB3 GLN A 141 16.488 -13.490 10.144 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.212 -11.918 12.492 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.584 -12.352 12.008 1.00 0.00 H new ATOM 0 HE21 GLN A 141 17.126 -13.291 13.879 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.834 -15.032 13.947 1.00 0.00 H new TER 2304 GLN A 141