USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 42 SER OG : rot -28:sc= 0.234 USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 46 GLN : amide:sc=-0.00248 X(o=-0.0025,f=0) USER MOD Single : A 47 HIS : no HD1:sc= -0.0573 X(o=-0.057,f=-0.23) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 88:sc= 1.19 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot -31:sc= 0.225 USER MOD Single : B 43 THR OG1 : rot 180:sc= -0.0999 USER MOD Single : B 46 GLN : amide:sc=-0.00463 X(o=-0.0046,f=0) USER MOD Single : B 47 HIS : no HD1:sc= -0.0449 X(o=-0.045,f=-0.21) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 71:sc= 1.34 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -9.142 1.617 -7.918 1.00 0.00 N ATOM 2 CA SER A 42 -8.520 0.761 -6.915 1.00 0.00 C ATOM 3 C SER A 42 -8.628 -0.708 -7.313 1.00 0.00 C ATOM 4 O SER A 42 -9.726 -1.256 -7.422 1.00 0.00 O ATOM 5 CB SER A 42 -9.175 0.980 -5.550 1.00 0.00 C ATOM 6 OG SER A 42 -10.588 0.953 -5.652 1.00 0.00 O ATOM 0 HA SER A 42 -7.465 1.026 -6.851 1.00 0.00 H new ATOM 0 HB2 SER A 42 -8.843 0.208 -4.856 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.855 1.938 -5.139 1.00 0.00 H new ATOM 0 HG SER A 42 -10.857 1.251 -6.546 1.00 0.00 H new ATOM 12 N THR A 43 -7.480 -1.342 -7.530 1.00 0.00 N ATOM 13 CA THR A 43 -7.443 -2.747 -7.917 1.00 0.00 C ATOM 14 C THR A 43 -6.920 -3.617 -6.780 1.00 0.00 C ATOM 15 O THR A 43 -6.206 -3.139 -5.897 1.00 0.00 O ATOM 16 CB THR A 43 -6.562 -2.963 -9.162 1.00 0.00 C ATOM 17 OG1 THR A 43 -6.405 -4.364 -9.413 1.00 0.00 O ATOM 18 CG2 THR A 43 -5.196 -2.320 -8.977 1.00 0.00 C ATOM 0 H THR A 43 -6.563 -0.904 -7.444 1.00 0.00 H new ATOM 0 HA THR A 43 -8.467 -3.038 -8.151 1.00 0.00 H new ATOM 0 HB THR A 43 -7.054 -2.494 -10.014 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.845 -4.493 -10.207 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.592 -2.486 -9.869 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.317 -1.249 -8.815 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.699 -2.764 -8.114 1.00 0.00 H new ATOM 26 N LEU A 44 -7.278 -4.896 -6.808 1.00 0.00 N ATOM 27 CA LEU A 44 -6.843 -5.834 -5.779 1.00 0.00 C ATOM 28 C LEU A 44 -5.971 -6.933 -6.377 1.00 0.00 C ATOM 29 O LEU A 44 -6.039 -7.234 -7.569 1.00 0.00 O ATOM 30 CB LEU A 44 -8.055 -6.453 -5.080 1.00 0.00 C ATOM 31 CG LEU A 44 -8.571 -7.767 -5.669 1.00 0.00 C ATOM 32 CD1 LEU A 44 -9.583 -8.410 -4.733 1.00 0.00 C ATOM 33 CD2 LEU A 44 -9.185 -7.531 -7.041 1.00 0.00 C ATOM 0 H LEU A 44 -7.868 -5.307 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.251 -5.284 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.799 -6.623 -4.034 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.868 -5.727 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.728 -8.449 -5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.939 -9.344 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.111 -8.614 -3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.425 -7.733 -4.587 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.547 -8.476 -7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.017 -6.832 -6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.432 -7.115 -7.710 1.00 0.00 H new ATOM 45 N PRO A 45 -5.132 -7.549 -5.532 1.00 0.00 N ATOM 46 CA PRO A 45 -4.232 -8.626 -5.954 1.00 0.00 C ATOM 47 C PRO A 45 -4.983 -9.908 -6.297 1.00 0.00 C ATOM 48 O PRO A 45 -6.096 -10.132 -5.822 1.00 0.00 O ATOM 49 CB PRO A 45 -3.338 -8.842 -4.731 1.00 0.00 C ATOM 50 CG PRO A 45 -4.155 -8.374 -3.577 1.00 0.00 C ATOM 51 CD PRO A 45 -4.997 -7.242 -4.098 1.00 0.00 C ATOM 0 HA PRO A 45 -3.683 -8.367 -6.859 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.063 -9.891 -4.622 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.410 -8.276 -4.814 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.780 -9.179 -3.189 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.518 -8.042 -2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -5.967 -7.202 -3.603 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.517 -6.277 -3.937 1.00 0.00 H new ATOM 59 N GLN A 46 -4.367 -10.746 -7.125 1.00 0.00 N ATOM 60 CA GLN A 46 -4.979 -12.005 -7.531 1.00 0.00 C ATOM 61 C GLN A 46 -4.907 -13.033 -6.407 1.00 0.00 C ATOM 62 O GLN A 46 -4.181 -14.024 -6.503 1.00 0.00 O ATOM 63 CB GLN A 46 -4.290 -12.551 -8.783 1.00 0.00 C ATOM 64 CG GLN A 46 -4.361 -11.612 -9.976 1.00 0.00 C ATOM 65 CD GLN A 46 -3.718 -12.196 -11.218 1.00 0.00 C ATOM 66 OE1 GLN A 46 -2.767 -11.633 -11.762 1.00 0.00 O ATOM 67 NE2 GLN A 46 -4.234 -13.331 -11.675 1.00 0.00 N ATOM 0 H GLN A 46 -3.445 -10.576 -7.527 1.00 0.00 H new ATOM 0 HA GLN A 46 -6.028 -11.814 -7.757 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.244 -12.754 -8.553 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -4.747 -13.503 -9.053 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -5.404 -11.378 -10.188 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.868 -10.673 -9.724 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -5.022 -13.763 -11.193 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -3.842 -13.770 -12.508 1.00 0.00 H new ATOM 76 N HIS A 47 -5.664 -12.792 -5.341 1.00 0.00 N ATOM 77 CA HIS A 47 -5.686 -13.697 -4.198 1.00 0.00 C ATOM 78 C HIS A 47 -6.647 -13.195 -3.125 1.00 0.00 C ATOM 79 O HIS A 47 -7.435 -13.964 -2.575 1.00 0.00 O ATOM 80 CB HIS A 47 -4.281 -13.846 -3.612 1.00 0.00 C ATOM 81 CG HIS A 47 -3.908 -15.263 -3.303 1.00 0.00 C ATOM 82 ND1 HIS A 47 -3.978 -16.280 -4.232 1.00 0.00 N ATOM 83 CD2 HIS A 47 -3.458 -15.831 -2.160 1.00 0.00 C ATOM 84 CE1 HIS A 47 -3.589 -17.412 -3.674 1.00 0.00 C ATOM 85 NE2 HIS A 47 -3.267 -17.167 -2.416 1.00 0.00 N ATOM 0 H HIS A 47 -6.270 -11.977 -5.245 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.033 -14.671 -4.544 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -3.557 -13.434 -4.315 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -4.212 -13.254 -2.700 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.282 -15.327 -1.221 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -3.542 -18.374 -4.163 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -2.931 -17.857 -1.744 1.00 0.00 H new ATOM 93 N ALA A 48 -6.576 -11.900 -2.833 1.00 0.00 N ATOM 94 CA ALA A 48 -7.441 -11.296 -1.828 1.00 0.00 C ATOM 95 C ALA A 48 -8.907 -11.614 -2.101 1.00 0.00 C ATOM 96 O ALA A 48 -9.446 -11.252 -3.147 1.00 0.00 O ATOM 97 CB ALA A 48 -7.226 -9.790 -1.783 1.00 0.00 C ATOM 0 H ALA A 48 -5.928 -11.250 -3.278 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.179 -11.719 -0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.879 -9.352 -1.028 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.187 -9.578 -1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.458 -9.360 -2.757 1.00 0.00 H new ATOM 103 N ARG A 49 -9.546 -12.295 -1.155 1.00 0.00 N ATOM 104 CA ARG A 49 -10.949 -12.664 -1.295 1.00 0.00 C ATOM 105 C ARG A 49 -11.858 -11.547 -0.790 1.00 0.00 C ATOM 106 O ARG A 49 -13.052 -11.754 -0.571 1.00 0.00 O ATOM 107 CB ARG A 49 -11.238 -13.956 -0.529 1.00 0.00 C ATOM 108 CG ARG A 49 -10.751 -15.208 -1.241 1.00 0.00 C ATOM 109 CD ARG A 49 -11.765 -15.696 -2.264 1.00 0.00 C ATOM 110 NE ARG A 49 -11.404 -15.301 -3.623 1.00 0.00 N ATOM 111 CZ ARG A 49 -12.032 -15.742 -4.708 1.00 0.00 C ATOM 112 NH1 ARG A 49 -13.047 -16.587 -4.593 1.00 0.00 N ATOM 113 NH2 ARG A 49 -11.645 -15.337 -5.911 1.00 0.00 N ATOM 0 H ARG A 49 -9.114 -12.602 -0.284 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.152 -12.824 -2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -10.767 -13.900 0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.312 -14.037 -0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -9.803 -15.000 -1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -10.563 -15.994 -0.510 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -11.841 -16.782 -2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -12.749 -15.295 -2.019 1.00 0.00 H new ATOM 0 HE ARG A 49 -10.627 -14.651 -3.746 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -13.348 -16.900 -3.670 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -13.527 -16.924 -5.427 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -10.865 -14.687 -6.004 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -12.128 -15.676 -6.743 1.00 0.00 H new ATOM 127 N THR A 50 -11.285 -10.362 -0.607 1.00 0.00 N ATOM 128 CA THR A 50 -12.042 -9.213 -0.126 1.00 0.00 C ATOM 129 C THR A 50 -12.769 -9.538 1.174 1.00 0.00 C ATOM 130 O THR A 50 -13.998 -9.579 1.233 1.00 0.00 O ATOM 131 CB THR A 50 -13.070 -8.740 -1.171 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.475 -8.728 -2.474 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.587 -7.351 -0.832 1.00 0.00 C ATOM 0 H THR A 50 -10.299 -10.173 -0.785 1.00 0.00 H new ATOM 0 HA THR A 50 -11.323 -8.414 0.053 1.00 0.00 H new ATOM 0 HB THR A 50 -13.910 -9.435 -1.162 1.00 0.00 H new ATOM 0 HG1 THR A 50 -13.136 -8.428 -3.133 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.311 -7.039 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.066 -7.370 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.755 -6.647 -0.815 1.00 0.00 H new ATOM 141 N PRO A 51 -11.994 -9.775 2.243 1.00 0.00 N ATOM 142 CA PRO A 51 -12.543 -10.100 3.562 1.00 0.00 C ATOM 143 C PRO A 51 -13.240 -8.908 4.209 1.00 0.00 C ATOM 144 O PRO A 51 -14.297 -9.052 4.825 1.00 0.00 O ATOM 145 CB PRO A 51 -11.308 -10.501 4.372 1.00 0.00 C ATOM 146 CG PRO A 51 -10.175 -9.798 3.707 1.00 0.00 C ATOM 147 CD PRO A 51 -10.522 -9.744 2.245 1.00 0.00 C ATOM 0 HA PRO A 51 -13.304 -10.879 3.506 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.404 -10.200 5.415 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.163 -11.581 4.364 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.045 -8.795 4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.238 -10.331 3.866 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.138 -8.839 1.774 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.101 -10.589 1.701 1.00 0.00 H new ATOM 155 N LEU A 52 -12.642 -7.730 4.067 1.00 0.00 N ATOM 156 CA LEU A 52 -13.206 -6.512 4.637 1.00 0.00 C ATOM 157 C LEU A 52 -14.647 -6.312 4.178 1.00 0.00 C ATOM 158 O LEU A 52 -15.582 -6.420 4.972 1.00 0.00 O ATOM 159 CB LEU A 52 -12.360 -5.300 4.241 1.00 0.00 C ATOM 160 CG LEU A 52 -12.861 -3.942 4.734 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.841 -3.885 6.254 1.00 0.00 C ATOM 162 CD2 LEU A 52 -12.020 -2.818 4.146 1.00 0.00 C ATOM 0 H LEU A 52 -11.767 -7.593 3.562 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.200 -6.612 5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.348 -5.450 4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.294 -5.268 3.153 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.890 -3.813 4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.201 -2.911 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.486 -4.667 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.822 -4.036 6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.391 -1.859 4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.981 -2.944 4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.085 -2.846 3.058 1.00 0.00 H new ATOM 174 N ILE A 53 -14.818 -6.022 2.893 1.00 0.00 N ATOM 175 CA ILE A 53 -16.145 -5.810 2.328 1.00 0.00 C ATOM 176 C ILE A 53 -17.056 -7.002 2.603 1.00 0.00 C ATOM 177 O ILE A 53 -18.205 -6.837 3.010 1.00 0.00 O ATOM 178 CB ILE A 53 -16.079 -5.569 0.808 1.00 0.00 C ATOM 179 CG1 ILE A 53 -15.131 -4.409 0.495 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.468 -5.290 0.255 1.00 0.00 C ATOM 181 CD1 ILE A 53 -15.661 -3.062 0.932 1.00 0.00 C ATOM 0 H ILE A 53 -14.054 -5.928 2.223 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.555 -4.923 2.810 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.693 -6.468 0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -14.174 -4.590 0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.941 -4.385 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.405 -5.122 -0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -18.116 -6.144 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.880 -4.404 0.737 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.938 -2.287 0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.603 -2.859 0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.825 -3.068 2.010 1.00 0.00 H new ATOM 193 N ALA A 54 -16.533 -8.203 2.379 1.00 0.00 N ATOM 194 CA ALA A 54 -17.297 -9.424 2.606 1.00 0.00 C ATOM 195 C ALA A 54 -17.903 -9.440 4.006 1.00 0.00 C ATOM 196 O ALA A 54 -19.122 -9.481 4.164 1.00 0.00 O ATOM 197 CB ALA A 54 -16.415 -10.645 2.396 1.00 0.00 C ATOM 0 H ALA A 54 -15.583 -8.357 2.040 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.114 -9.452 1.885 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.998 -11.549 2.569 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.035 -10.648 1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.578 -10.614 3.094 1.00 0.00 H new ATOM 203 N ALA A 55 -17.042 -9.408 5.018 1.00 0.00 N ATOM 204 CA ALA A 55 -17.492 -9.418 6.404 1.00 0.00 C ATOM 205 C ALA A 55 -18.521 -8.321 6.655 1.00 0.00 C ATOM 206 O ALA A 55 -19.419 -8.475 7.482 1.00 0.00 O ATOM 207 CB ALA A 55 -16.308 -9.257 7.345 1.00 0.00 C ATOM 0 H ALA A 55 -16.029 -9.375 4.904 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.968 -10.379 6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.659 -9.266 8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.608 -10.078 7.193 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.807 -8.311 7.141 1.00 0.00 H new ATOM 213 N GLY A 56 -18.384 -7.211 5.935 1.00 0.00 N ATOM 214 CA GLY A 56 -19.309 -6.104 6.095 1.00 0.00 C ATOM 215 C GLY A 56 -20.737 -6.489 5.763 1.00 0.00 C ATOM 216 O GLY A 56 -21.635 -6.343 6.592 1.00 0.00 O ATOM 0 H GLY A 56 -17.649 -7.059 5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.263 -5.742 7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.999 -5.280 5.452 1.00 0.00 H new ATOM 220 N VAL A 57 -20.948 -6.980 4.546 1.00 0.00 N ATOM 221 CA VAL A 57 -22.278 -7.387 4.106 1.00 0.00 C ATOM 222 C VAL A 57 -22.787 -8.572 4.918 1.00 0.00 C ATOM 223 O VAL A 57 -23.977 -8.665 5.219 1.00 0.00 O ATOM 224 CB VAL A 57 -22.284 -7.762 2.612 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.702 -8.041 2.138 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.644 -6.658 1.784 1.00 0.00 C ATOM 0 H VAL A 57 -20.216 -7.106 3.847 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.938 -6.534 4.262 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.697 -8.671 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.687 -8.304 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.121 -8.867 2.712 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.315 -7.151 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.656 -6.939 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -22.203 -5.732 1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.614 -6.511 2.108 1.00 0.00 H new ATOM 236 N ILE A 58 -21.878 -9.475 5.271 1.00 0.00 N ATOM 237 CA ILE A 58 -22.235 -10.654 6.050 1.00 0.00 C ATOM 238 C ILE A 58 -22.692 -10.267 7.453 1.00 0.00 C ATOM 239 O ILE A 58 -23.736 -10.717 7.924 1.00 0.00 O ATOM 240 CB ILE A 58 -21.054 -11.636 6.159 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.679 -12.172 4.776 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.402 -12.780 7.100 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.455 -13.059 4.783 1.00 0.00 C ATOM 0 H ILE A 58 -20.889 -9.412 5.030 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.055 -11.143 5.525 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.194 -11.104 6.567 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.522 -12.733 4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.504 -11.331 4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.557 -13.466 7.167 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.625 -12.382 8.090 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.273 -13.313 6.718 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.249 -13.402 3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.600 -12.496 5.157 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.633 -13.919 5.428 1.00 0.00 H new ATOM 255 N GLY A 59 -21.902 -9.428 8.117 1.00 0.00 N ATOM 256 CA GLY A 59 -22.242 -8.994 9.459 1.00 0.00 C ATOM 257 C GLY A 59 -23.612 -8.350 9.530 1.00 0.00 C ATOM 258 O GLY A 59 -24.446 -8.735 10.348 1.00 0.00 O ATOM 0 H GLY A 59 -21.033 -9.041 7.749 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.211 -9.850 10.133 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.492 -8.285 9.809 1.00 0.00 H new ATOM 262 N GLY A 60 -23.846 -7.363 8.670 1.00 0.00 N ATOM 263 CA GLY A 60 -25.125 -6.678 8.656 1.00 0.00 C ATOM 264 C GLY A 60 -26.287 -7.625 8.430 1.00 0.00 C ATOM 265 O GLY A 60 -27.321 -7.521 9.092 1.00 0.00 O ATOM 0 H GLY A 60 -23.172 -7.026 7.983 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.265 -6.156 9.603 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.120 -5.921 7.872 1.00 0.00 H new ATOM 269 N LEU A 61 -26.120 -8.549 7.491 1.00 0.00 N ATOM 270 CA LEU A 61 -27.165 -9.518 7.177 1.00 0.00 C ATOM 271 C LEU A 61 -27.384 -10.479 8.341 1.00 0.00 C ATOM 272 O LEU A 61 -28.489 -10.584 8.873 1.00 0.00 O ATOM 273 CB LEU A 61 -26.798 -10.302 5.915 1.00 0.00 C ATOM 274 CG LEU A 61 -26.953 -9.554 4.591 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.461 -10.409 3.434 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.403 -9.145 4.376 1.00 0.00 C ATOM 0 H LEU A 61 -25.272 -8.648 6.934 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.092 -8.972 7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.763 -10.631 6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.415 -11.199 5.877 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.344 -8.651 4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.579 -9.860 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.409 -10.651 3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -27.042 -11.330 3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.495 -8.614 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.033 -10.034 4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.722 -8.493 5.190 1.00 0.00 H new ATOM 288 N PHE A 62 -26.324 -11.177 8.733 1.00 0.00 N ATOM 289 CA PHE A 62 -26.400 -12.129 9.835 1.00 0.00 C ATOM 290 C PHE A 62 -27.021 -11.483 11.069 1.00 0.00 C ATOM 291 O PHE A 62 -28.019 -11.970 11.602 1.00 0.00 O ATOM 292 CB PHE A 62 -25.006 -12.664 10.172 1.00 0.00 C ATOM 293 CG PHE A 62 -25.028 -13.892 11.036 1.00 0.00 C ATOM 294 CD1 PHE A 62 -25.899 -14.934 10.759 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.179 -14.005 12.124 1.00 0.00 C ATOM 296 CE1 PHE A 62 -25.922 -16.066 11.552 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.197 -15.135 12.920 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.070 -16.166 12.634 1.00 0.00 C ATOM 0 H PHE A 62 -25.402 -11.101 8.304 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.034 -12.959 9.523 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.479 -12.891 9.245 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.439 -11.883 10.679 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.567 -14.861 9.914 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.495 -13.201 12.353 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.605 -16.871 11.326 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.529 -15.211 13.765 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.086 -17.049 13.256 1.00 0.00 H new ATOM 308 N ILE A 63 -26.425 -10.384 11.518 1.00 0.00 N ATOM 309 CA ILE A 63 -26.920 -9.670 12.689 1.00 0.00 C ATOM 310 C ILE A 63 -28.409 -9.369 12.560 1.00 0.00 C ATOM 311 O ILE A 63 -29.169 -9.517 13.518 1.00 0.00 O ATOM 312 CB ILE A 63 -26.157 -8.350 12.908 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.702 -8.633 13.286 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.837 -7.518 13.985 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.546 -9.291 14.639 1.00 0.00 C ATOM 0 H ILE A 63 -25.598 -9.968 11.089 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.757 -10.321 13.548 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.167 -7.783 11.977 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.256 -9.274 12.526 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.145 -7.696 13.280 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.286 -6.588 14.128 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.858 -7.291 13.679 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.854 -8.078 14.920 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.489 -9.462 14.841 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.962 -8.642 15.409 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.075 -10.244 14.643 1.00 0.00 H new ATOM 327 N LEU A 64 -28.820 -8.947 11.370 1.00 0.00 N ATOM 328 CA LEU A 64 -30.220 -8.625 11.114 1.00 0.00 C ATOM 329 C LEU A 64 -31.082 -9.883 11.148 1.00 0.00 C ATOM 330 O LEU A 64 -32.231 -9.849 11.589 1.00 0.00 O ATOM 331 CB LEU A 64 -30.365 -7.930 9.759 1.00 0.00 C ATOM 332 CG LEU A 64 -29.935 -6.464 9.707 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.801 -5.997 8.266 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.926 -5.591 10.463 1.00 0.00 C ATOM 0 H LEU A 64 -28.204 -8.820 10.567 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.562 -7.951 11.899 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.782 -8.485 9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.409 -7.993 9.451 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.961 -6.374 10.188 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.494 -4.951 8.249 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -29.053 -6.603 7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.760 -6.102 7.759 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.604 -4.551 10.416 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.913 -5.686 10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.971 -5.910 11.504 1.00 0.00 H new ATOM 346 N VAL A 65 -30.519 -10.993 10.681 1.00 0.00 N ATOM 347 CA VAL A 65 -31.235 -12.263 10.660 1.00 0.00 C ATOM 348 C VAL A 65 -31.668 -12.673 12.064 1.00 0.00 C ATOM 349 O VAL A 65 -32.806 -13.091 12.276 1.00 0.00 O ATOM 350 CB VAL A 65 -30.371 -13.385 10.054 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.104 -14.716 10.115 1.00 0.00 C ATOM 352 CG2 VAL A 65 -29.986 -13.044 8.622 1.00 0.00 C ATOM 0 H VAL A 65 -29.569 -11.038 10.312 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.118 -12.118 10.038 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.457 -13.474 10.641 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.478 -15.496 9.682 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.325 -14.962 11.154 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.035 -14.645 9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.376 -13.847 8.208 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.888 -12.927 8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.418 -12.114 8.610 1.00 0.00 H new ATOM 362 N ILE A 66 -30.752 -12.549 13.019 1.00 0.00 N ATOM 363 CA ILE A 66 -31.040 -12.905 14.403 1.00 0.00 C ATOM 364 C ILE A 66 -32.057 -11.948 15.016 1.00 0.00 C ATOM 365 O ILE A 66 -33.115 -12.368 15.486 1.00 0.00 O ATOM 366 CB ILE A 66 -29.762 -12.898 15.263 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.683 -13.770 14.618 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.070 -13.382 16.672 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.429 -13.008 14.251 1.00 0.00 C ATOM 0 H ILE A 66 -29.805 -12.205 12.860 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.455 -13.913 14.391 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.388 -11.876 15.324 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.421 -14.576 15.304 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.091 -14.235 13.721 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.157 -13.372 17.268 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.809 -12.724 17.129 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.464 -14.397 16.630 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.708 -13.689 13.799 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.677 -12.219 13.541 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -26.996 -12.566 15.148 1.00 0.00 H new ATOM 381 N VAL A 67 -31.730 -10.660 15.007 1.00 0.00 N ATOM 382 CA VAL A 67 -32.616 -9.642 15.560 1.00 0.00 C ATOM 383 C VAL A 67 -34.007 -9.731 14.943 1.00 0.00 C ATOM 384 O VAL A 67 -35.007 -9.831 15.653 1.00 0.00 O ATOM 385 CB VAL A 67 -32.055 -8.226 15.332 1.00 0.00 C ATOM 386 CG1 VAL A 67 -32.918 -7.190 16.037 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.613 -8.142 15.808 1.00 0.00 C ATOM 0 H VAL A 67 -30.858 -10.296 14.623 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.684 -9.829 16.632 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.074 -8.014 14.263 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.506 -6.196 15.865 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -33.934 -7.235 15.645 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -32.933 -7.396 17.107 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.232 -7.135 15.639 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.567 -8.374 16.872 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.005 -8.857 15.254 1.00 0.00 H new ATOM 397 N GLY A 68 -34.063 -9.696 13.615 1.00 0.00 N ATOM 398 CA GLY A 68 -35.337 -9.774 12.924 1.00 0.00 C ATOM 399 C GLY A 68 -36.170 -10.957 13.376 1.00 0.00 C ATOM 400 O GLY A 68 -37.307 -10.791 13.822 1.00 0.00 O ATOM 0 H GLY A 68 -33.249 -9.615 13.006 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.896 -8.854 13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.161 -9.846 11.851 1.00 0.00 H new ATOM 404 N LEU A 69 -35.607 -12.154 13.259 1.00 0.00 N ATOM 405 CA LEU A 69 -36.306 -13.371 13.658 1.00 0.00 C ATOM 406 C LEU A 69 -36.716 -13.307 15.125 1.00 0.00 C ATOM 407 O LEU A 69 -37.832 -13.681 15.487 1.00 0.00 O ATOM 408 CB LEU A 69 -35.420 -14.594 13.416 1.00 0.00 C ATOM 409 CG LEU A 69 -35.269 -15.037 11.960 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.364 -16.255 11.863 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.631 -15.332 11.349 1.00 0.00 C ATOM 0 H LEU A 69 -34.668 -12.308 12.891 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.208 -13.458 13.052 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.428 -14.384 13.815 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.824 -15.429 13.989 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.809 -14.224 11.399 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.269 -16.555 10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.380 -16.009 12.261 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.794 -17.075 12.439 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.505 -15.646 10.313 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.118 -16.128 11.912 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.248 -14.434 11.383 1.00 0.00 H new ATOM 423 N THR A 70 -35.806 -12.830 15.969 1.00 0.00 N ATOM 424 CA THR A 70 -36.072 -12.716 17.397 1.00 0.00 C ATOM 425 C THR A 70 -37.377 -11.971 17.655 1.00 0.00 C ATOM 426 O THR A 70 -38.145 -12.334 18.546 1.00 0.00 O ATOM 427 CB THR A 70 -34.926 -11.989 18.126 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.731 -12.776 18.066 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.292 -11.723 19.579 1.00 0.00 C ATOM 0 H THR A 70 -34.877 -12.516 15.687 1.00 0.00 H new ATOM 0 HA THR A 70 -36.153 -13.731 17.786 1.00 0.00 H new ATOM 0 HB THR A 70 -34.757 -11.033 17.630 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.242 -12.566 17.243 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.468 -11.209 20.074 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.186 -11.100 19.621 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.485 -12.669 20.085 1.00 0.00 H new ATOM 437 N PHE A 71 -37.622 -10.927 16.870 1.00 0.00 N ATOM 438 CA PHE A 71 -38.835 -10.131 17.014 1.00 0.00 C ATOM 439 C PHE A 71 -40.062 -10.923 16.572 1.00 0.00 C ATOM 440 O PHE A 71 -41.044 -11.027 17.307 1.00 0.00 O ATOM 441 CB PHE A 71 -38.724 -8.842 16.197 1.00 0.00 C ATOM 442 CG PHE A 71 -39.796 -7.838 16.512 1.00 0.00 C ATOM 443 CD1 PHE A 71 -41.023 -7.890 15.870 1.00 0.00 C ATOM 444 CD2 PHE A 71 -39.577 -6.842 17.450 1.00 0.00 C ATOM 445 CE1 PHE A 71 -42.012 -6.968 16.158 1.00 0.00 C ATOM 446 CE2 PHE A 71 -40.562 -5.918 17.742 1.00 0.00 C ATOM 447 CZ PHE A 71 -41.780 -5.980 17.095 1.00 0.00 C ATOM 0 H PHE A 71 -36.997 -10.613 16.128 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.950 -9.877 18.068 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.749 -8.389 16.378 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.769 -9.089 15.136 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -41.209 -8.660 15.136 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -38.626 -6.787 17.959 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -42.964 -7.020 15.651 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -40.379 -5.147 18.476 1.00 0.00 H new ATOM 0 HZ PHE A 71 -42.550 -5.257 17.321 1.00 0.00 H new ATOM 457 N ALA A 72 -39.998 -11.478 15.367 1.00 0.00 N ATOM 458 CA ALA A 72 -41.102 -12.262 14.827 1.00 0.00 C ATOM 459 C ALA A 72 -41.401 -13.469 15.709 1.00 0.00 C ATOM 460 O ALA A 72 -42.537 -13.940 15.769 1.00 0.00 O ATOM 461 CB ALA A 72 -40.786 -12.709 13.407 1.00 0.00 C ATOM 0 H ALA A 72 -39.193 -11.399 14.746 1.00 0.00 H new ATOM 0 HA ALA A 72 -41.990 -11.630 14.809 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.619 -13.294 13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.629 -11.834 12.776 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.884 -13.320 13.410 1.00 0.00 H new ATOM 467 N VAL A 73 -40.375 -13.966 16.393 1.00 0.00 N ATOM 468 CA VAL A 73 -40.529 -15.118 17.273 1.00 0.00 C ATOM 469 C VAL A 73 -41.061 -14.699 18.639 1.00 0.00 C ATOM 470 O VAL A 73 -41.909 -15.376 19.221 1.00 0.00 O ATOM 471 CB VAL A 73 -39.195 -15.863 17.461 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.356 -17.008 18.449 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.677 -16.372 16.124 1.00 0.00 C ATOM 0 H VAL A 73 -39.428 -13.589 16.354 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.246 -15.786 16.796 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.464 -15.165 17.868 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.402 -17.522 18.568 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.679 -16.614 19.413 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.102 -17.709 18.075 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.733 -16.896 16.275 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.406 -17.055 15.688 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.520 -15.530 15.450 1.00 0.00 H new ATOM 483 N TYR A 74 -40.558 -13.578 19.145 1.00 0.00 N ATOM 484 CA TYR A 74 -40.981 -13.069 20.444 1.00 0.00 C ATOM 485 C TYR A 74 -42.483 -12.801 20.462 1.00 0.00 C ATOM 486 O TYR A 74 -43.171 -13.121 21.431 1.00 0.00 O ATOM 487 CB TYR A 74 -40.219 -11.788 20.786 1.00 0.00 C ATOM 488 CG TYR A 74 -40.331 -11.386 22.239 1.00 0.00 C ATOM 489 CD1 TYR A 74 -40.053 -12.292 23.255 1.00 0.00 C ATOM 490 CD2 TYR A 74 -40.713 -10.098 22.597 1.00 0.00 C ATOM 491 CE1 TYR A 74 -40.155 -11.929 24.584 1.00 0.00 C ATOM 492 CE2 TYR A 74 -40.816 -9.726 23.923 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.537 -10.645 24.913 1.00 0.00 C ATOM 494 OH TYR A 74 -40.638 -10.279 26.236 1.00 0.00 O ATOM 0 H TYR A 74 -39.857 -13.005 18.675 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.757 -13.828 21.193 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.167 -11.923 20.535 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.593 -10.975 20.163 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -39.752 -13.298 23.001 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -40.933 -9.376 21.825 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -39.937 -12.647 25.361 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -41.113 -8.721 24.183 1.00 0.00 H new ATOM 0 HH TYR A 74 -40.917 -9.341 26.296 1.00 0.00 H new ATOM 504 N VAL A 75 -42.985 -12.212 19.382 1.00 0.00 N ATOM 505 CA VAL A 75 -44.405 -11.901 19.270 1.00 0.00 C ATOM 506 C VAL A 75 -45.241 -13.174 19.188 1.00 0.00 C ATOM 507 O VAL A 75 -46.238 -13.320 19.895 1.00 0.00 O ATOM 508 CB VAL A 75 -44.694 -11.030 18.034 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.188 -10.784 17.890 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.935 -9.714 18.121 1.00 0.00 C ATOM 0 H VAL A 75 -42.429 -11.940 18.571 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.679 -11.346 20.167 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.351 -11.564 17.147 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.372 -10.167 17.011 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.705 -11.737 17.779 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.560 -10.272 18.777 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -44.151 -9.111 17.239 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.245 -9.174 19.015 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.865 -9.914 18.171 1.00 0.00 H new ATOM 520 N ARG A 76 -44.827 -14.092 18.320 1.00 0.00 N ATOM 521 CA ARG A 76 -45.538 -15.352 18.145 1.00 0.00 C ATOM 522 C ARG A 76 -45.758 -16.044 19.487 1.00 0.00 C ATOM 523 O ARG A 76 -46.815 -16.626 19.730 1.00 0.00 O ATOM 524 CB ARG A 76 -44.759 -16.275 17.205 1.00 0.00 C ATOM 525 CG ARG A 76 -44.754 -15.808 15.759 1.00 0.00 C ATOM 526 CD ARG A 76 -45.650 -16.677 14.890 1.00 0.00 C ATOM 527 NE ARG A 76 -45.118 -18.029 14.737 1.00 0.00 N ATOM 528 CZ ARG A 76 -44.064 -18.323 13.984 1.00 0.00 C ATOM 529 NH1 ARG A 76 -43.431 -17.365 13.320 1.00 0.00 N ATOM 530 NH2 ARG A 76 -43.640 -19.577 13.895 1.00 0.00 N ATOM 0 H ARG A 76 -44.003 -13.986 17.728 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.511 -15.133 17.705 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.730 -16.353 17.556 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.189 -17.275 17.253 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.090 -14.772 15.709 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -43.736 -15.832 15.371 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -46.645 -16.727 15.331 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -45.759 -16.217 13.908 1.00 0.00 H new ATOM 0 HE ARG A 76 -45.581 -18.789 15.236 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -43.753 -16.400 13.387 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -42.622 -17.594 12.743 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -44.124 -20.316 14.405 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -42.831 -19.802 13.317 1.00 0.00 H new ATOM 544 N ARG A 77 -44.754 -15.975 20.354 1.00 0.00 N ATOM 545 CA ARG A 77 -44.837 -16.596 21.671 1.00 0.00 C ATOM 546 C ARG A 77 -46.103 -16.155 22.400 1.00 0.00 C ATOM 547 O ARG A 77 -46.599 -16.855 23.284 1.00 0.00 O ATOM 548 CB ARG A 77 -43.605 -16.240 22.505 1.00 0.00 C ATOM 549 CG ARG A 77 -42.344 -16.968 22.069 1.00 0.00 C ATOM 550 CD ARG A 77 -42.453 -18.465 22.310 1.00 0.00 C ATOM 551 NE ARG A 77 -42.715 -18.776 23.713 1.00 0.00 N ATOM 552 CZ ARG A 77 -43.146 -19.959 24.135 1.00 0.00 C ATOM 553 NH1 ARG A 77 -43.363 -20.938 23.268 1.00 0.00 N ATOM 554 NH2 ARG A 77 -43.361 -20.165 25.428 1.00 0.00 N ATOM 0 H ARG A 77 -43.873 -15.495 20.169 1.00 0.00 H new ATOM 0 HA ARG A 77 -44.874 -17.677 21.534 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.434 -15.165 22.444 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.805 -16.472 23.551 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.162 -16.781 21.011 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -41.487 -16.572 22.614 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -43.253 -18.874 21.693 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.529 -18.951 21.998 1.00 0.00 H new ATOM 0 HE ARG A 77 -42.558 -18.045 24.406 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -43.199 -20.784 22.273 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -43.694 -21.845 23.596 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -43.195 -19.414 26.098 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -43.692 -21.074 25.751 1.00 0.00 H new ATOM 568 N LYS A 78 -46.620 -14.990 22.025 1.00 0.00 N ATOM 569 CA LYS A 78 -47.828 -14.455 22.642 1.00 0.00 C ATOM 570 C LYS A 78 -49.077 -15.049 21.998 1.00 0.00 C ATOM 571 O LYS A 78 -49.943 -15.592 22.685 1.00 0.00 O ATOM 572 CB LYS A 78 -47.855 -12.930 22.521 1.00 0.00 C ATOM 573 CG LYS A 78 -47.812 -12.212 23.858 1.00 0.00 C ATOM 574 CD LYS A 78 -47.352 -10.772 23.704 1.00 0.00 C ATOM 575 CE LYS A 78 -46.156 -10.471 24.594 1.00 0.00 C ATOM 576 NZ LYS A 78 -46.573 -10.023 25.951 1.00 0.00 N ATOM 0 H LYS A 78 -46.221 -14.398 21.296 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.819 -14.729 23.697 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -47.007 -12.607 21.917 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.758 -12.632 21.987 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.802 -12.232 24.314 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.139 -12.740 24.534 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -47.089 -10.582 22.663 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -48.172 -10.098 23.954 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -45.535 -11.362 24.681 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -45.543 -9.699 24.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -45.729 -9.828 26.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -47.145 -9.158 25.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -47.137 -10.770 26.405 1.00 0.00 H new ATOM 590 N SER A 79 -49.163 -14.944 20.676 1.00 0.00 N ATOM 591 CA SER A 79 -50.307 -15.469 19.940 1.00 0.00 C ATOM 592 C SER A 79 -51.615 -15.082 20.622 1.00 0.00 C ATOM 593 O SER A 79 -52.156 -15.841 21.427 1.00 0.00 O ATOM 594 CB SER A 79 -50.210 -16.992 19.823 1.00 0.00 C ATOM 595 OG SER A 79 -51.368 -17.530 19.209 1.00 0.00 O ATOM 0 H SER A 79 -48.454 -14.500 20.092 1.00 0.00 H new ATOM 0 HA SER A 79 -50.296 -15.034 18.941 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.328 -17.260 19.241 1.00 0.00 H new ATOM 0 HB3 SER A 79 -50.083 -17.429 20.814 1.00 0.00 H new ATOM 0 HG SER A 79 -51.281 -18.504 19.144 1.00 0.00 H new ATOM 601 N ILE A 80 -52.118 -13.897 20.294 1.00 0.00 N ATOM 602 CA ILE A 80 -53.363 -13.409 20.873 1.00 0.00 C ATOM 603 C ILE A 80 -54.566 -13.861 20.052 1.00 0.00 C ATOM 604 O ILE A 80 -55.477 -13.078 19.780 1.00 0.00 O ATOM 605 CB ILE A 80 -53.373 -11.872 20.973 1.00 0.00 C ATOM 606 CG1 ILE A 80 -52.011 -11.361 21.447 1.00 0.00 C ATOM 607 CG2 ILE A 80 -54.475 -11.410 21.915 1.00 0.00 C ATOM 608 CD1 ILE A 80 -51.624 -11.858 22.823 1.00 0.00 C ATOM 0 H ILE A 80 -51.682 -13.257 19.630 1.00 0.00 H new ATOM 0 HA ILE A 80 -53.431 -13.831 21.876 1.00 0.00 H new ATOM 0 HB ILE A 80 -53.570 -11.459 19.984 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -51.248 -11.667 20.731 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -52.023 -10.271 21.453 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -54.469 -10.322 21.975 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -55.441 -11.748 21.539 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -54.305 -11.829 22.907 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -50.648 -11.456 23.094 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -52.366 -11.529 23.551 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -51.579 -12.947 22.817 1.00 0.00 H new ATOM 620 N LYS A 81 -54.564 -15.130 19.660 1.00 0.00 N ATOM 621 CA LYS A 81 -55.656 -15.690 18.872 1.00 0.00 C ATOM 622 C LYS A 81 -56.014 -14.771 17.709 1.00 0.00 C ATOM 623 O LYS A 81 -57.190 -14.550 17.417 1.00 0.00 O ATOM 624 CB LYS A 81 -56.886 -15.916 19.755 1.00 0.00 C ATOM 625 CG LYS A 81 -56.783 -17.147 20.638 1.00 0.00 C ATOM 626 CD LYS A 81 -56.206 -16.808 22.003 1.00 0.00 C ATOM 627 CE LYS A 81 -56.167 -18.028 22.910 1.00 0.00 C ATOM 628 NZ LYS A 81 -56.775 -17.749 24.241 1.00 0.00 N ATOM 0 H LYS A 81 -53.818 -15.791 19.875 1.00 0.00 H new ATOM 0 HA LYS A 81 -55.326 -16.647 18.468 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -57.037 -15.039 20.385 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -57.767 -16.008 19.120 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -57.770 -17.592 20.760 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -56.155 -17.893 20.152 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -55.199 -16.409 21.884 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -56.806 -16.026 22.469 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -56.698 -18.852 22.434 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -55.134 -18.349 23.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -56.729 -18.605 24.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -56.253 -16.980 24.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -57.768 -17.467 24.117 1.00 0.00 H new ATOM 642 N LYS A 82 -54.993 -14.239 17.045 1.00 0.00 N ATOM 643 CA LYS A 82 -55.200 -13.346 15.911 1.00 0.00 C ATOM 644 C LYS A 82 -53.911 -13.175 15.112 1.00 0.00 C ATOM 645 O LYS A 82 -53.702 -12.150 14.464 1.00 0.00 O ATOM 646 CB LYS A 82 -55.698 -11.982 16.394 1.00 0.00 C ATOM 647 CG LYS A 82 -56.898 -11.465 15.620 1.00 0.00 C ATOM 648 CD LYS A 82 -57.014 -9.953 15.717 1.00 0.00 C ATOM 649 CE LYS A 82 -58.467 -9.510 15.802 1.00 0.00 C ATOM 650 NZ LYS A 82 -59.036 -9.731 17.161 1.00 0.00 N ATOM 0 H LYS A 82 -54.014 -14.411 17.273 1.00 0.00 H new ATOM 0 HA LYS A 82 -55.954 -13.792 15.262 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -55.960 -12.053 17.450 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -54.886 -11.259 16.315 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -56.811 -11.758 14.574 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -57.807 -11.926 16.006 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -56.473 -9.601 16.596 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -56.543 -9.494 14.848 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -58.540 -8.453 15.545 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -59.057 -10.058 15.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -60.027 -9.417 17.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -58.990 -10.743 17.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -58.489 -9.188 17.859 1.00 0.00 H new ATOM 664 N LYS A 83 -53.051 -14.186 15.162 1.00 0.00 N ATOM 665 CA LYS A 83 -51.784 -14.150 14.441 1.00 0.00 C ATOM 666 C LYS A 83 -51.016 -12.870 14.755 1.00 0.00 C ATOM 667 O LYS A 83 -51.183 -11.853 14.082 1.00 0.00 O ATOM 668 CB LYS A 83 -52.028 -14.254 12.934 1.00 0.00 C ATOM 669 CG LYS A 83 -50.818 -14.736 12.153 1.00 0.00 C ATOM 670 CD LYS A 83 -51.123 -16.009 11.382 1.00 0.00 C ATOM 671 CE LYS A 83 -51.513 -15.709 9.943 1.00 0.00 C ATOM 672 NZ LYS A 83 -50.368 -15.892 9.008 1.00 0.00 N ATOM 0 H LYS A 83 -53.208 -15.041 15.695 1.00 0.00 H new ATOM 0 HA LYS A 83 -51.186 -15.001 14.766 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -52.860 -14.935 12.755 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -52.329 -13.277 12.555 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -50.497 -13.958 11.460 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -49.989 -14.914 12.838 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -50.250 -16.662 11.395 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -51.932 -16.549 11.874 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -52.333 -16.363 9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -51.880 -14.685 9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -50.675 -15.678 8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -49.595 -15.250 9.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -50.034 -16.876 9.056 1.00 0.00 H new ATOM 686 N ARG A 84 -50.173 -12.928 15.781 1.00 0.00 N ATOM 687 CA ARG A 84 -49.379 -11.774 16.184 1.00 0.00 C ATOM 688 C ARG A 84 -50.219 -10.500 16.156 1.00 0.00 C ATOM 689 O ARG A 84 -49.732 -9.432 15.787 1.00 0.00 O ATOM 690 CB ARG A 84 -48.165 -11.617 15.265 1.00 0.00 C ATOM 691 CG ARG A 84 -48.527 -11.252 13.835 1.00 0.00 C ATOM 692 CD ARG A 84 -47.341 -10.652 13.096 1.00 0.00 C ATOM 693 NE ARG A 84 -46.123 -11.436 13.288 1.00 0.00 N ATOM 694 CZ ARG A 84 -44.913 -11.011 12.942 1.00 0.00 C ATOM 695 NH1 ARG A 84 -44.760 -9.816 12.389 1.00 0.00 N ATOM 696 NH2 ARG A 84 -43.854 -11.783 13.148 1.00 0.00 N ATOM 0 H ARG A 84 -50.022 -13.762 16.348 1.00 0.00 H new ATOM 0 HA ARG A 84 -49.035 -11.940 17.205 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -47.509 -10.848 15.672 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -47.600 -12.549 15.261 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -48.874 -12.141 13.308 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -49.353 -10.541 13.838 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -47.570 -10.592 12.032 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -47.175 -9.633 13.444 1.00 0.00 H new ATOM 0 HE ARG A 84 -46.206 -12.360 13.711 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -45.572 -9.221 12.228 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -43.830 -9.492 12.124 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -43.969 -12.703 13.572 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -42.925 -11.456 12.882 1.00 0.00 H new ATOM 710 N ALA A 85 -51.483 -10.622 16.548 1.00 0.00 N ATOM 711 CA ALA A 85 -52.389 -9.481 16.569 1.00 0.00 C ATOM 712 C ALA A 85 -52.450 -8.803 15.205 1.00 0.00 C ATOM 713 O ALA A 85 -53.333 -9.125 14.411 1.00 0.00 O ATOM 714 CB ALA A 85 -51.960 -8.486 17.637 1.00 0.00 C ATOM 0 H ALA A 85 -51.902 -11.500 16.855 1.00 0.00 H new ATOM 0 HA ALA A 85 -53.388 -9.846 16.809 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -52.646 -7.639 17.641 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -51.976 -8.971 18.613 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -50.951 -8.135 17.423 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 -2.160 -16.938 17.197 1.00 0.00 N ATOM 722 CA SER B 42 -2.215 -16.190 15.946 1.00 0.00 C ATOM 723 C SER B 42 -1.769 -14.746 16.156 1.00 0.00 C ATOM 724 O SER B 42 -2.399 -13.990 16.896 1.00 0.00 O ATOM 725 CB SER B 42 -3.632 -16.220 15.371 1.00 0.00 C ATOM 726 OG SER B 42 -4.592 -15.905 16.365 1.00 0.00 O ATOM 0 HA SER B 42 -1.534 -16.663 15.239 1.00 0.00 H new ATOM 0 HB2 SER B 42 -3.709 -15.509 14.548 1.00 0.00 H new ATOM 0 HB3 SER B 42 -3.840 -17.208 14.960 1.00 0.00 H new ATOM 0 HG SER B 42 -4.274 -16.217 17.238 1.00 0.00 H new ATOM 732 N THR B 43 -0.676 -14.369 15.499 1.00 0.00 N ATOM 733 CA THR B 43 -0.144 -13.018 15.614 1.00 0.00 C ATOM 734 C THR B 43 -0.364 -12.229 14.328 1.00 0.00 C ATOM 735 O THR B 43 -0.525 -12.808 13.253 1.00 0.00 O ATOM 736 CB THR B 43 1.361 -13.033 15.943 1.00 0.00 C ATOM 737 OG1 THR B 43 1.890 -11.703 15.880 1.00 0.00 O ATOM 738 CG2 THR B 43 2.117 -13.930 14.975 1.00 0.00 C ATOM 0 H THR B 43 -0.143 -14.981 14.882 1.00 0.00 H new ATOM 0 HA THR B 43 -0.682 -12.535 16.430 1.00 0.00 H new ATOM 0 HB THR B 43 1.486 -13.426 16.952 1.00 0.00 H new ATOM 0 HG1 THR B 43 2.847 -11.721 16.092 1.00 0.00 H new ATOM 0 HG21 THR B 43 3.178 -13.925 15.227 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.732 -14.947 15.046 1.00 0.00 H new ATOM 0 HG23 THR B 43 1.984 -13.561 13.958 1.00 0.00 H new ATOM 746 N LEU B 44 -0.369 -10.906 14.445 1.00 0.00 N ATOM 747 CA LEU B 44 -0.569 -10.037 13.291 1.00 0.00 C ATOM 748 C LEU B 44 0.633 -9.120 13.085 1.00 0.00 C ATOM 749 O LEU B 44 1.374 -8.808 14.017 1.00 0.00 O ATOM 750 CB LEU B 44 -1.838 -9.201 13.470 1.00 0.00 C ATOM 751 CG LEU B 44 -1.687 -7.920 14.291 1.00 0.00 C ATOM 752 CD1 LEU B 44 -2.956 -7.086 14.217 1.00 0.00 C ATOM 753 CD2 LEU B 44 -1.347 -8.250 15.737 1.00 0.00 C ATOM 0 H LEU B 44 -0.237 -10.412 15.327 1.00 0.00 H new ATOM 0 HA LEU B 44 -0.678 -10.667 12.408 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.215 -8.934 12.483 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -2.596 -9.825 13.943 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.868 -7.336 13.870 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -2.830 -6.178 14.807 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.156 -6.819 13.179 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -3.793 -7.662 14.611 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -1.243 -7.326 16.306 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.144 -8.855 16.169 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.410 -8.805 15.773 1.00 0.00 H new ATOM 765 N PRO B 45 0.831 -8.675 11.835 1.00 0.00 N ATOM 766 CA PRO B 45 1.940 -7.785 11.478 1.00 0.00 C ATOM 767 C PRO B 45 1.767 -6.384 12.054 1.00 0.00 C ATOM 768 O PRO B 45 0.652 -5.963 12.361 1.00 0.00 O ATOM 769 CB PRO B 45 1.884 -7.745 9.949 1.00 0.00 C ATOM 770 CG PRO B 45 0.466 -8.055 9.613 1.00 0.00 C ATOM 771 CD PRO B 45 -0.013 -9.006 10.674 1.00 0.00 C ATOM 0 HA PRO B 45 2.891 -8.140 11.874 1.00 0.00 H new ATOM 0 HB2 PRO B 45 2.176 -6.767 9.568 1.00 0.00 H new ATOM 0 HB3 PRO B 45 2.564 -8.475 9.509 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -0.139 -7.148 9.600 1.00 0.00 H new ATOM 0 HG3 PRO B 45 0.389 -8.504 8.623 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -1.071 -8.864 10.893 1.00 0.00 H new ATOM 0 HD3 PRO B 45 0.113 -10.045 10.369 1.00 0.00 H new ATOM 779 N GLN B 46 2.877 -5.667 12.197 1.00 0.00 N ATOM 780 CA GLN B 46 2.847 -4.313 12.737 1.00 0.00 C ATOM 781 C GLN B 46 2.330 -3.324 11.697 1.00 0.00 C ATOM 782 O GLN B 46 3.078 -2.482 11.200 1.00 0.00 O ATOM 783 CB GLN B 46 4.242 -3.896 13.204 1.00 0.00 C ATOM 784 CG GLN B 46 4.816 -4.799 14.285 1.00 0.00 C ATOM 785 CD GLN B 46 6.176 -4.336 14.770 1.00 0.00 C ATOM 786 OE1 GLN B 46 7.165 -5.062 14.666 1.00 0.00 O ATOM 787 NE2 GLN B 46 6.232 -3.122 15.304 1.00 0.00 N ATOM 0 H GLN B 46 3.808 -6.001 11.947 1.00 0.00 H new ATOM 0 HA GLN B 46 2.168 -4.304 13.590 1.00 0.00 H new ATOM 0 HB2 GLN B 46 4.917 -3.893 12.348 1.00 0.00 H new ATOM 0 HB3 GLN B 46 4.200 -2.874 13.580 1.00 0.00 H new ATOM 0 HG2 GLN B 46 4.126 -4.834 15.128 1.00 0.00 H new ATOM 0 HG3 GLN B 46 4.899 -5.815 13.899 1.00 0.00 H new ATOM 0 HE21 GLN B 46 5.387 -2.554 15.370 1.00 0.00 H new ATOM 0 HE22 GLN B 46 7.120 -2.757 15.648 1.00 0.00 H new ATOM 796 N HIS B 47 1.045 -3.432 11.372 1.00 0.00 N ATOM 797 CA HIS B 47 0.428 -2.547 10.391 1.00 0.00 C ATOM 798 C HIS B 47 -1.051 -2.877 10.216 1.00 0.00 C ATOM 799 O HIS B 47 -1.896 -1.983 10.183 1.00 0.00 O ATOM 800 CB HIS B 47 1.149 -2.658 9.047 1.00 0.00 C ATOM 801 CG HIS B 47 1.429 -1.334 8.406 1.00 0.00 C ATOM 802 ND1 HIS B 47 2.101 -0.315 9.047 1.00 0.00 N ATOM 803 CD2 HIS B 47 1.126 -0.866 7.173 1.00 0.00 C ATOM 804 CE1 HIS B 47 2.197 0.724 8.236 1.00 0.00 C ATOM 805 NE2 HIS B 47 1.613 0.416 7.092 1.00 0.00 N ATOM 0 H HIS B 47 0.412 -4.123 11.774 1.00 0.00 H new ATOM 0 HA HIS B 47 0.514 -1.524 10.757 1.00 0.00 H new ATOM 0 HB2 HIS B 47 2.090 -3.188 9.192 1.00 0.00 H new ATOM 0 HB3 HIS B 47 0.545 -3.260 8.369 1.00 0.00 H new ATOM 0 HD2 HIS B 47 0.599 -1.401 6.397 1.00 0.00 H new ATOM 0 HE1 HIS B 47 2.672 1.665 8.469 1.00 0.00 H new ATOM 0 HE2 HIS B 47 1.536 1.030 6.281 1.00 0.00 H new ATOM 813 N ALA B 48 -1.356 -4.165 10.105 1.00 0.00 N ATOM 814 CA ALA B 48 -2.733 -4.613 9.936 1.00 0.00 C ATOM 815 C ALA B 48 -3.632 -4.053 11.033 1.00 0.00 C ATOM 816 O ALA B 48 -3.411 -4.305 12.218 1.00 0.00 O ATOM 817 CB ALA B 48 -2.797 -6.133 9.923 1.00 0.00 C ATOM 0 H ALA B 48 -0.668 -4.917 10.129 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.095 -4.237 8.979 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -3.831 -6.453 9.796 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -2.195 -6.515 9.098 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -2.410 -6.522 10.865 1.00 0.00 H new ATOM 823 N ARG B 49 -4.644 -3.291 10.632 1.00 0.00 N ATOM 824 CA ARG B 49 -5.574 -2.694 11.582 1.00 0.00 C ATOM 825 C ARG B 49 -6.797 -3.586 11.780 1.00 0.00 C ATOM 826 O ARG B 49 -7.838 -3.134 12.259 1.00 0.00 O ATOM 827 CB ARG B 49 -6.012 -1.310 11.099 1.00 0.00 C ATOM 828 CG ARG B 49 -4.966 -0.230 11.317 1.00 0.00 C ATOM 829 CD ARG B 49 -5.037 0.339 12.725 1.00 0.00 C ATOM 830 NE ARG B 49 -4.014 -0.231 13.598 1.00 0.00 N ATOM 831 CZ ARG B 49 -3.758 0.219 14.822 1.00 0.00 C ATOM 832 NH1 ARG B 49 -4.448 1.238 15.315 1.00 0.00 N ATOM 833 NH2 ARG B 49 -2.811 -0.352 15.555 1.00 0.00 N ATOM 0 H ARG B 49 -4.841 -3.073 9.655 1.00 0.00 H new ATOM 0 HA ARG B 49 -5.061 -2.592 12.538 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -6.250 -1.364 10.037 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -6.928 -1.027 11.617 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -3.973 -0.643 11.140 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -5.112 0.571 10.592 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -4.917 1.422 12.685 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -6.023 0.143 13.146 1.00 0.00 H new ATOM 0 HE ARG B 49 -3.466 -1.017 13.249 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -5.177 1.679 14.755 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -4.249 1.581 16.255 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -2.279 -1.137 15.179 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -2.615 -0.006 16.494 1.00 0.00 H new ATOM 847 N THR B 50 -6.663 -4.855 11.408 1.00 0.00 N ATOM 848 CA THR B 50 -7.756 -5.810 11.543 1.00 0.00 C ATOM 849 C THR B 50 -9.037 -5.271 10.917 1.00 0.00 C ATOM 850 O THR B 50 -10.021 -4.990 11.602 1.00 0.00 O ATOM 851 CB THR B 50 -8.025 -6.152 13.020 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.786 -6.369 13.706 1.00 0.00 O ATOM 853 CG2 THR B 50 -8.900 -7.390 13.139 1.00 0.00 C ATOM 0 H THR B 50 -5.808 -5.245 11.011 1.00 0.00 H new ATOM 0 HA THR B 50 -7.451 -6.715 11.018 1.00 0.00 H new ATOM 0 HB THR B 50 -8.550 -5.312 13.475 1.00 0.00 H new ATOM 0 HG1 THR B 50 -6.965 -6.584 14.645 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.076 -7.611 14.192 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.853 -7.211 12.642 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.399 -8.236 12.669 1.00 0.00 H new ATOM 861 N PRO B 51 -9.029 -5.123 9.584 1.00 0.00 N ATOM 862 CA PRO B 51 -10.184 -4.618 8.836 1.00 0.00 C ATOM 863 C PRO B 51 -11.341 -5.610 8.816 1.00 0.00 C ATOM 864 O PRO B 51 -12.505 -5.225 8.935 1.00 0.00 O ATOM 865 CB PRO B 51 -9.631 -4.414 7.423 1.00 0.00 C ATOM 866 CG PRO B 51 -8.486 -5.362 7.325 1.00 0.00 C ATOM 867 CD PRO B 51 -7.891 -5.438 8.704 1.00 0.00 C ATOM 0 HA PRO B 51 -10.594 -3.712 9.283 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.387 -4.627 6.667 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.307 -3.385 7.269 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.820 -6.344 6.990 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.750 -5.011 6.601 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.484 -6.427 8.912 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -7.076 -4.725 8.830 1.00 0.00 H new ATOM 875 N LEU B 52 -11.015 -6.889 8.666 1.00 0.00 N ATOM 876 CA LEU B 52 -12.028 -7.938 8.632 1.00 0.00 C ATOM 877 C LEU B 52 -12.914 -7.881 9.872 1.00 0.00 C ATOM 878 O LEU B 52 -14.094 -7.539 9.789 1.00 0.00 O ATOM 879 CB LEU B 52 -11.365 -9.312 8.529 1.00 0.00 C ATOM 880 CG LEU B 52 -12.309 -10.515 8.515 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.192 -10.486 7.277 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.520 -11.814 8.579 1.00 0.00 C ATOM 0 H LEU B 52 -10.057 -7.225 8.566 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.653 -7.776 7.754 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.765 -9.336 7.619 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.678 -9.425 9.367 1.00 0.00 H new ATOM 0 HG LEU B 52 -12.950 -10.459 9.395 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.857 -11.350 7.284 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.785 -9.571 7.274 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.568 -10.516 6.384 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.209 -12.659 8.568 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.854 -11.878 7.719 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -10.932 -11.837 9.496 1.00 0.00 H new ATOM 894 N ILE B 53 -12.337 -8.215 11.021 1.00 0.00 N ATOM 895 CA ILE B 53 -13.073 -8.197 12.279 1.00 0.00 C ATOM 896 C ILE B 53 -13.717 -6.836 12.521 1.00 0.00 C ATOM 897 O ILE B 53 -14.885 -6.748 12.896 1.00 0.00 O ATOM 898 CB ILE B 53 -12.160 -8.540 13.471 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.461 -9.880 13.237 1.00 0.00 C ATOM 900 CG2 ILE B 53 -12.964 -8.573 14.762 1.00 0.00 C ATOM 901 CD1 ILE B 53 -12.396 -11.068 13.298 1.00 0.00 C ATOM 0 H ILE B 53 -11.362 -8.501 11.107 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.852 -8.955 12.199 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.398 -7.766 13.561 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -10.974 -9.861 12.262 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.677 -10.007 13.983 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.305 -8.817 15.595 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.419 -7.597 14.933 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.746 -9.329 14.685 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -11.832 -11.984 13.123 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -12.864 -11.112 14.281 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -13.166 -10.965 12.534 1.00 0.00 H new ATOM 913 N ALA B 54 -12.946 -5.776 12.302 1.00 0.00 N ATOM 914 CA ALA B 54 -13.441 -4.418 12.492 1.00 0.00 C ATOM 915 C ALA B 54 -14.748 -4.200 11.735 1.00 0.00 C ATOM 916 O ALA B 54 -15.780 -3.903 12.335 1.00 0.00 O ATOM 917 CB ALA B 54 -12.396 -3.407 12.045 1.00 0.00 C ATOM 0 H ALA B 54 -11.976 -5.832 11.993 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.637 -4.275 13.555 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.780 -2.398 12.193 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.487 -3.539 12.632 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.171 -3.559 10.989 1.00 0.00 H new ATOM 923 N ALA B 55 -14.694 -4.349 10.416 1.00 0.00 N ATOM 924 CA ALA B 55 -15.873 -4.169 9.578 1.00 0.00 C ATOM 925 C ALA B 55 -17.042 -5.005 10.089 1.00 0.00 C ATOM 926 O ALA B 55 -18.199 -4.603 9.982 1.00 0.00 O ATOM 927 CB ALA B 55 -15.555 -4.529 8.135 1.00 0.00 C ATOM 0 H ALA B 55 -13.846 -4.594 9.904 1.00 0.00 H new ATOM 0 HA ALA B 55 -16.164 -3.119 9.623 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.445 -4.390 7.521 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.756 -3.886 7.767 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.236 -5.570 8.081 1.00 0.00 H new ATOM 933 N GLY B 56 -16.730 -6.173 10.643 1.00 0.00 N ATOM 934 CA GLY B 56 -17.766 -7.048 11.161 1.00 0.00 C ATOM 935 C GLY B 56 -18.582 -6.395 12.258 1.00 0.00 C ATOM 936 O GLY B 56 -19.804 -6.291 12.155 1.00 0.00 O ATOM 0 H GLY B 56 -15.779 -6.529 10.742 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.428 -7.343 10.347 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.308 -7.959 11.546 1.00 0.00 H new ATOM 940 N VAL B 57 -17.905 -5.953 13.314 1.00 0.00 N ATOM 941 CA VAL B 57 -18.576 -5.307 14.436 1.00 0.00 C ATOM 942 C VAL B 57 -19.224 -3.995 14.007 1.00 0.00 C ATOM 943 O VAL B 57 -20.303 -3.640 14.483 1.00 0.00 O ATOM 944 CB VAL B 57 -17.595 -5.028 15.591 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.338 -4.488 16.803 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.821 -6.288 15.947 1.00 0.00 C ATOM 0 H VAL B 57 -16.893 -6.031 13.416 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.348 -5.995 14.782 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.882 -4.271 15.265 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.629 -4.297 17.609 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.843 -3.560 16.536 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.075 -5.220 17.134 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.133 -6.073 16.764 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.517 -7.068 16.254 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.257 -6.627 15.078 1.00 0.00 H new ATOM 956 N ILE B 58 -18.560 -3.280 13.105 1.00 0.00 N ATOM 957 CA ILE B 58 -19.073 -2.008 12.611 1.00 0.00 C ATOM 958 C ILE B 58 -20.360 -2.206 11.818 1.00 0.00 C ATOM 959 O ILE B 58 -21.345 -1.499 12.026 1.00 0.00 O ATOM 960 CB ILE B 58 -18.040 -1.292 11.722 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.801 -0.920 12.540 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.654 -0.053 11.088 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.686 -0.324 11.710 1.00 0.00 C ATOM 0 H ILE B 58 -17.666 -3.560 12.702 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.279 -1.389 13.485 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.736 -1.971 10.925 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -17.087 -0.208 13.314 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.430 -1.810 13.047 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.911 0.442 10.463 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.508 -0.343 10.476 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -18.983 0.631 11.870 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.840 -0.085 12.355 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.373 -1.042 10.952 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -16.040 0.585 11.224 1.00 0.00 H new ATOM 975 N GLY B 59 -20.345 -3.175 10.907 1.00 0.00 N ATOM 976 CA GLY B 59 -21.517 -3.449 10.096 1.00 0.00 C ATOM 977 C GLY B 59 -22.737 -3.778 10.934 1.00 0.00 C ATOM 978 O GLY B 59 -23.801 -3.188 10.753 1.00 0.00 O ATOM 0 H GLY B 59 -19.542 -3.775 10.716 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.733 -2.583 9.470 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.305 -4.282 9.426 1.00 0.00 H new ATOM 982 N GLY B 60 -22.583 -4.726 11.854 1.00 0.00 N ATOM 983 CA GLY B 60 -23.689 -5.118 12.708 1.00 0.00 C ATOM 984 C GLY B 60 -24.244 -3.956 13.507 1.00 0.00 C ATOM 985 O GLY B 60 -25.460 -3.810 13.644 1.00 0.00 O ATOM 0 H GLY B 60 -21.712 -5.229 12.023 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.483 -5.546 12.096 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.357 -5.899 13.392 1.00 0.00 H new ATOM 989 N LEU B 61 -23.353 -3.126 14.039 1.00 0.00 N ATOM 990 CA LEU B 61 -23.761 -1.971 14.831 1.00 0.00 C ATOM 991 C LEU B 61 -24.449 -0.927 13.957 1.00 0.00 C ATOM 992 O LEU B 61 -25.610 -0.583 14.181 1.00 0.00 O ATOM 993 CB LEU B 61 -22.547 -1.351 15.526 1.00 0.00 C ATOM 994 CG LEU B 61 -22.021 -2.098 16.751 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.753 -1.442 17.274 1.00 0.00 C ATOM 996 CD2 LEU B 61 -23.083 -2.152 17.840 1.00 0.00 C ATOM 0 H LEU B 61 -22.344 -3.231 13.936 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.470 -2.311 15.586 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.739 -1.272 14.799 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.805 -0.336 15.828 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.781 -3.119 16.454 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.394 -1.988 18.146 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.989 -1.456 16.497 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.966 -0.410 17.554 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.691 -2.688 18.705 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.355 -1.138 18.134 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.965 -2.669 17.463 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.727 -0.428 12.960 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.268 0.576 12.051 1.00 0.00 C ATOM 1010 C PHE B 62 -25.611 0.127 11.483 1.00 0.00 C ATOM 1011 O PHE B 62 -26.621 0.814 11.632 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.284 0.847 10.912 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.590 2.098 10.140 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -23.904 3.276 10.800 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.564 2.098 8.754 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -24.186 4.429 10.092 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -23.845 3.248 8.042 1.00 0.00 C ATOM 1018 CZ PHE B 62 -24.158 4.415 8.712 1.00 0.00 C ATOM 0 H PHE B 62 -22.765 -0.702 12.761 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.421 1.496 12.615 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.277 0.920 11.322 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -23.289 -0.002 10.229 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -23.929 3.293 11.880 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -23.321 1.188 8.225 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -24.428 5.341 10.618 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.820 3.235 6.962 1.00 0.00 H new ATOM 0 HZ PHE B 62 -24.380 5.315 8.157 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.613 -1.030 10.829 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.830 -1.571 10.238 1.00 0.00 C ATOM 1030 C ILE B 63 -27.960 -1.628 11.261 1.00 0.00 C ATOM 1031 O ILE B 63 -29.111 -1.321 10.949 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.600 -2.983 9.667 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.618 -2.928 8.494 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.920 -3.600 9.230 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -26.158 -2.193 7.288 1.00 0.00 C ATOM 0 H ILE B 63 -24.785 -1.610 10.695 1.00 0.00 H new ATOM 0 HA ILE B 63 -27.111 -0.900 9.426 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.170 -3.609 10.449 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.699 -2.444 8.823 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.356 -3.945 8.202 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.740 -4.597 8.829 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.591 -3.669 10.086 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.376 -2.977 8.461 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.409 -2.194 6.496 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -27.061 -2.690 6.934 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.394 -1.165 7.564 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.623 -2.021 12.485 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.609 -2.116 13.556 1.00 0.00 C ATOM 1049 C LEU B 64 -29.112 -0.733 13.958 1.00 0.00 C ATOM 1050 O LEU B 64 -30.286 -0.558 14.282 1.00 0.00 O ATOM 1051 CB LEU B 64 -28.005 -2.824 14.770 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.076 -4.351 14.761 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.209 -4.933 15.867 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.517 -4.818 14.909 1.00 0.00 C ATOM 0 H LEU B 64 -26.675 -2.279 12.760 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.455 -2.697 13.187 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -26.959 -2.530 14.854 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.511 -2.462 15.665 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.695 -4.708 13.804 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.272 -6.021 15.845 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.174 -4.627 15.717 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.559 -4.569 16.833 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.549 -5.907 14.901 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.924 -4.450 15.851 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.112 -4.431 14.081 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.215 0.248 13.931 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.569 1.616 14.289 1.00 0.00 C ATOM 1068 C VAL B 65 -29.678 2.151 13.390 1.00 0.00 C ATOM 1069 O VAL B 65 -30.653 2.731 13.868 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.350 2.554 14.195 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.752 3.986 14.514 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.243 2.082 15.126 1.00 0.00 C ATOM 0 H VAL B 65 -27.239 0.121 13.665 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.922 1.592 15.320 1.00 0.00 H new ATOM 0 HB VAL B 65 -26.971 2.528 13.173 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.878 4.634 14.443 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.509 4.318 13.804 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -28.157 4.034 15.525 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.390 2.755 15.047 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.608 2.078 16.153 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.937 1.074 14.846 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.522 1.950 12.086 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.512 2.411 11.119 1.00 0.00 C ATOM 1084 C ILE B 66 -31.839 1.683 11.303 1.00 0.00 C ATOM 1085 O ILE B 66 -32.881 2.310 11.499 1.00 0.00 O ATOM 1086 CB ILE B 66 -30.023 2.208 9.673 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.660 2.874 9.473 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -31.040 2.763 8.687 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.566 1.907 9.081 1.00 0.00 C ATOM 0 H ILE B 66 -28.721 1.472 11.674 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.657 3.476 11.298 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.914 1.139 9.489 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.749 3.641 8.703 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.373 3.380 10.395 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.680 2.612 7.669 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -31.991 2.246 8.816 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -31.179 3.829 8.868 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.629 2.449 8.956 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.449 1.154 9.861 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.830 1.419 8.143 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.794 0.356 11.239 1.00 0.00 N ATOM 1102 CA VAL B 67 -32.993 -0.458 11.401 1.00 0.00 C ATOM 1103 C VAL B 67 -33.705 -0.134 12.709 1.00 0.00 C ATOM 1104 O VAL B 67 -34.897 0.172 12.720 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.659 -1.961 11.369 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.932 -2.792 11.418 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.839 -2.298 10.133 1.00 0.00 C ATOM 0 H VAL B 67 -30.940 -0.178 11.076 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.651 -0.222 10.565 1.00 0.00 H new ATOM 0 HB VAL B 67 -32.063 -2.202 12.249 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.676 -3.851 11.394 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.476 -2.570 12.336 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.557 -2.551 10.558 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.612 -3.364 10.127 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.407 -2.043 9.239 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -30.909 -1.729 10.147 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.965 -0.202 13.812 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.543 0.088 15.111 1.00 0.00 C ATOM 1119 C GLY B 68 -34.268 1.418 15.140 1.00 0.00 C ATOM 1120 O GLY B 68 -35.454 1.481 15.468 1.00 0.00 O ATOM 0 H GLY B 68 -31.976 -0.453 13.829 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.238 -0.707 15.381 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.754 0.091 15.863 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.555 2.486 14.799 1.00 0.00 N ATOM 1125 CA LEU B 69 -34.138 3.823 14.789 1.00 0.00 C ATOM 1126 C LEU B 69 -35.346 3.884 13.859 1.00 0.00 C ATOM 1127 O LEU B 69 -36.373 4.474 14.195 1.00 0.00 O ATOM 1128 CB LEU B 69 -33.093 4.853 14.353 1.00 0.00 C ATOM 1129 CG LEU B 69 -32.038 5.221 15.397 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -31.064 6.243 14.833 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.699 5.752 16.660 1.00 0.00 C ATOM 0 H LEU B 69 -32.573 2.452 14.526 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.469 4.055 15.801 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.583 4.471 13.469 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.612 5.763 14.053 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.480 4.321 15.655 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -30.320 6.493 15.590 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.565 5.826 13.958 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.607 7.144 14.546 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -31.933 6.009 17.391 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -33.283 6.640 16.419 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.356 4.988 17.076 1.00 0.00 H new ATOM 1143 N THR B 70 -35.217 3.267 12.689 1.00 0.00 N ATOM 1144 CA THR B 70 -36.298 3.249 11.711 1.00 0.00 C ATOM 1145 C THR B 70 -37.600 2.767 12.340 1.00 0.00 C ATOM 1146 O THR B 70 -38.674 3.297 12.052 1.00 0.00 O ATOM 1147 CB THR B 70 -35.955 2.346 10.511 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.853 2.898 9.782 1.00 0.00 O ATOM 1149 CG2 THR B 70 -37.155 2.194 9.588 1.00 0.00 C ATOM 0 H THR B 70 -34.374 2.773 12.395 1.00 0.00 H new ATOM 0 HA THR B 70 -36.425 4.273 11.361 1.00 0.00 H new ATOM 0 HB THR B 70 -35.682 1.362 10.891 1.00 0.00 H new ATOM 0 HG1 THR B 70 -34.033 2.807 10.311 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.889 1.552 8.748 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.983 1.747 10.138 1.00 0.00 H new ATOM 0 HG23 THR B 70 -37.454 3.174 9.216 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.499 1.760 13.200 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.670 1.206 13.870 1.00 0.00 C ATOM 1159 C PHE B 71 -39.239 2.198 14.880 1.00 0.00 C ATOM 1160 O PHE B 71 -40.432 2.498 14.867 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.309 -0.104 14.573 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.506 -0.881 15.044 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -40.078 -0.618 16.278 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -40.058 -1.875 14.252 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.179 -1.330 16.714 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -41.160 -2.590 14.682 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.720 -2.319 15.915 1.00 0.00 C ATOM 0 H PHE B 71 -36.618 1.310 13.450 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.430 1.008 13.114 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.728 -0.725 13.891 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.669 0.116 15.428 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -39.658 0.153 16.907 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -39.622 -2.093 13.288 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -41.616 -1.114 17.678 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -41.583 -3.360 14.054 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.579 -2.879 16.254 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.375 2.704 15.755 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.790 3.663 16.771 1.00 0.00 C ATOM 1179 C ALA B 72 -39.350 4.930 16.134 1.00 0.00 C ATOM 1180 O ALA B 72 -40.202 5.604 16.712 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.622 4.001 17.686 1.00 0.00 C ATOM 0 H ALA B 72 -37.384 2.465 15.780 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.582 3.206 17.365 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -37.946 4.718 18.440 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.269 3.094 18.176 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.813 4.434 17.098 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.864 5.250 14.938 1.00 0.00 N ATOM 1188 CA VAL B 73 -39.317 6.437 14.222 1.00 0.00 C ATOM 1189 C VAL B 73 -40.618 6.166 13.476 1.00 0.00 C ATOM 1190 O VAL B 73 -41.524 6.999 13.463 1.00 0.00 O ATOM 1191 CB VAL B 73 -38.255 6.926 13.219 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.779 8.109 12.420 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.967 7.289 13.942 1.00 0.00 C ATOM 0 H VAL B 73 -38.157 4.704 14.445 1.00 0.00 H new ATOM 0 HA VAL B 73 -39.485 7.213 14.969 1.00 0.00 H new ATOM 0 HB VAL B 73 -38.038 6.116 12.523 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -38.015 8.440 11.717 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.672 7.810 11.871 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -39.026 8.925 13.099 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -36.228 7.632 13.218 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -37.165 8.083 14.662 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.583 6.412 14.464 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.704 4.994 12.855 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.895 4.613 12.104 1.00 0.00 C ATOM 1205 C TYR B 74 -43.131 4.631 12.997 1.00 0.00 C ATOM 1206 O TYR B 74 -44.196 5.102 12.595 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.714 3.223 11.493 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.734 2.893 10.427 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -42.965 3.759 9.366 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -43.467 1.713 10.480 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -43.897 3.462 8.391 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -44.400 1.407 9.509 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.612 2.285 8.466 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.540 1.984 7.495 1.00 0.00 O ATOM 0 H TYR B 74 -39.964 4.292 12.857 1.00 0.00 H new ATOM 0 HA TYR B 74 -42.037 5.339 11.304 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.715 3.152 11.063 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.774 2.477 12.285 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -42.406 4.681 9.302 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -43.304 1.023 11.295 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -44.065 4.148 7.574 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -44.961 0.486 9.566 1.00 0.00 H new ATOM 0 HH TYR B 74 -45.954 1.119 7.696 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.983 4.116 14.214 1.00 0.00 N ATOM 1225 CA VAL B 75 -44.085 4.074 15.166 1.00 0.00 C ATOM 1226 C VAL B 75 -44.486 5.478 15.606 1.00 0.00 C ATOM 1227 O VAL B 75 -45.668 5.821 15.623 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.721 3.242 16.410 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.850 3.283 17.429 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.398 1.809 16.017 1.00 0.00 C ATOM 0 H VAL B 75 -42.109 3.722 14.563 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.925 3.603 14.656 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.833 3.677 16.869 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.575 2.690 18.301 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -45.028 4.314 17.733 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.757 2.874 16.984 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -43.143 1.236 16.908 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.265 1.360 15.533 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.554 1.802 15.328 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.492 6.286 15.961 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.740 7.653 16.402 1.00 0.00 C ATOM 1242 C ARG B 76 -44.611 8.400 15.396 1.00 0.00 C ATOM 1243 O ARG B 76 -45.491 9.173 15.775 1.00 0.00 O ATOM 1244 CB ARG B 76 -42.418 8.397 16.598 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.608 7.898 17.784 1.00 0.00 C ATOM 1246 CD ARG B 76 -41.620 8.900 18.928 1.00 0.00 C ATOM 1247 NE ARG B 76 -40.888 10.119 18.595 1.00 0.00 N ATOM 1248 CZ ARG B 76 -39.563 10.185 18.530 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -38.829 9.108 18.774 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -38.969 11.331 18.221 1.00 0.00 N ATOM 0 H ARG B 76 -42.508 6.017 15.952 1.00 0.00 H new ATOM 0 HA ARG B 76 -44.269 7.610 17.354 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.819 8.300 15.693 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.625 9.459 16.731 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -42.013 6.946 18.128 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -40.580 7.713 17.472 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -42.650 9.153 19.178 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -41.180 8.443 19.815 1.00 0.00 H new ATOM 0 HE ARG B 76 -41.423 10.966 18.402 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -39.282 8.226 19.012 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -37.812 9.162 18.723 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -39.530 12.162 18.033 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -37.951 11.381 18.171 1.00 0.00 H new ATOM 1264 N ARG B 77 -44.360 8.162 14.113 1.00 0.00 N ATOM 1265 CA ARG B 77 -45.120 8.813 13.052 1.00 0.00 C ATOM 1266 C ARG B 77 -46.619 8.630 13.267 1.00 0.00 C ATOM 1267 O ARG B 77 -47.427 9.429 12.793 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.717 8.250 11.688 1.00 0.00 C ATOM 1269 CG ARG B 77 -43.341 8.701 11.225 1.00 0.00 C ATOM 1270 CD ARG B 77 -43.302 10.201 10.975 1.00 0.00 C ATOM 1271 NE ARG B 77 -44.285 10.615 9.978 1.00 0.00 N ATOM 1272 CZ ARG B 77 -44.661 11.876 9.797 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -44.139 12.841 10.542 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -45.562 12.175 8.869 1.00 0.00 N ATOM 0 H ARG B 77 -43.636 7.523 13.783 1.00 0.00 H new ATOM 0 HA ARG B 77 -44.894 9.879 13.079 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.737 7.161 11.734 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -45.457 8.551 10.947 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -42.598 8.437 11.977 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -43.072 8.171 10.311 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -43.489 10.729 11.910 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -42.305 10.487 10.641 1.00 0.00 H new ATOM 0 HE ARG B 77 -44.706 9.897 9.388 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -43.447 12.616 11.256 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -44.430 13.808 10.401 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -45.966 11.436 8.294 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -45.850 13.144 8.731 1.00 0.00 H new ATOM 1288 N LYS B 78 -46.984 7.573 13.984 1.00 0.00 N ATOM 1289 CA LYS B 78 -48.386 7.284 14.263 1.00 0.00 C ATOM 1290 C LYS B 78 -48.875 8.076 15.472 1.00 0.00 C ATOM 1291 O LYS B 78 -49.886 8.773 15.401 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.581 5.786 14.509 1.00 0.00 C ATOM 1293 CG LYS B 78 -49.465 5.110 13.476 1.00 0.00 C ATOM 1294 CD LYS B 78 -49.242 3.607 13.448 1.00 0.00 C ATOM 1295 CE LYS B 78 -48.873 3.125 12.053 1.00 0.00 C ATOM 1296 NZ LYS B 78 -50.079 2.800 11.242 1.00 0.00 N ATOM 0 H LYS B 78 -46.328 6.902 14.383 1.00 0.00 H new ATOM 0 HA LYS B 78 -48.972 7.582 13.394 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.607 5.298 14.516 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -49.017 5.642 15.498 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -50.511 5.319 13.699 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -49.259 5.528 12.490 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -48.449 3.343 14.147 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -50.145 3.098 13.783 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -48.290 3.894 11.545 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -48.238 2.242 12.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -49.786 2.475 10.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -50.622 2.049 11.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -50.673 3.649 11.147 1.00 0.00 H new ATOM 1310 N SER B 79 -48.148 7.964 16.579 1.00 0.00 N ATOM 1311 CA SER B 79 -48.509 8.668 17.804 1.00 0.00 C ATOM 1312 C SER B 79 -50.004 8.543 18.082 1.00 0.00 C ATOM 1313 O SER B 79 -50.773 9.471 17.831 1.00 0.00 O ATOM 1314 CB SER B 79 -48.120 10.144 17.703 1.00 0.00 C ATOM 1315 OG SER B 79 -48.566 10.868 18.837 1.00 0.00 O ATOM 0 H SER B 79 -47.306 7.393 16.653 1.00 0.00 H new ATOM 0 HA SER B 79 -47.964 8.211 18.630 1.00 0.00 H new ATOM 0 HB2 SER B 79 -47.037 10.233 17.614 1.00 0.00 H new ATOM 0 HB3 SER B 79 -48.551 10.576 16.800 1.00 0.00 H new ATOM 0 HG SER B 79 -48.304 11.808 18.749 1.00 0.00 H new ATOM 1321 N ILE B 80 -50.408 7.389 18.603 1.00 0.00 N ATOM 1322 CA ILE B 80 -51.810 7.142 18.916 1.00 0.00 C ATOM 1323 C ILE B 80 -52.122 7.505 20.364 1.00 0.00 C ATOM 1324 O ILE B 80 -52.901 6.824 21.032 1.00 0.00 O ATOM 1325 CB ILE B 80 -52.190 5.669 18.674 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -51.528 5.153 17.395 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -53.702 5.519 18.591 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -51.959 5.893 16.149 1.00 0.00 C ATOM 0 H ILE B 80 -49.784 6.611 18.817 1.00 0.00 H new ATOM 0 HA ILE B 80 -52.398 7.774 18.251 1.00 0.00 H new ATOM 0 HB ILE B 80 -51.830 5.074 19.513 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -50.446 5.232 17.499 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -51.760 4.095 17.277 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -53.955 4.473 18.420 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -54.153 5.853 19.526 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -54.083 6.124 17.768 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -51.449 5.473 15.282 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -53.037 5.792 16.021 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -51.702 6.948 16.245 1.00 0.00 H new ATOM 1340 N LYS B 81 -51.510 8.582 20.843 1.00 0.00 N ATOM 1341 CA LYS B 81 -51.724 9.039 22.211 1.00 0.00 C ATOM 1342 C LYS B 81 -51.558 7.890 23.201 1.00 0.00 C ATOM 1343 O LYS B 81 -52.191 7.869 24.257 1.00 0.00 O ATOM 1344 CB LYS B 81 -53.119 9.652 22.355 1.00 0.00 C ATOM 1345 CG LYS B 81 -53.230 11.051 21.775 1.00 0.00 C ATOM 1346 CD LYS B 81 -53.694 11.021 20.328 1.00 0.00 C ATOM 1347 CE LYS B 81 -53.863 12.424 19.767 1.00 0.00 C ATOM 1348 NZ LYS B 81 -55.187 12.604 19.111 1.00 0.00 N ATOM 0 H LYS B 81 -50.861 9.155 20.304 1.00 0.00 H new ATOM 0 HA LYS B 81 -50.975 9.799 22.434 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -53.844 9.005 21.862 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -53.386 9.683 23.411 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -53.930 11.638 22.370 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -52.263 11.549 21.837 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -52.971 10.472 19.725 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -54.640 10.484 20.259 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -53.754 13.152 20.571 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -53.070 12.625 19.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -55.263 13.573 18.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -55.281 11.927 18.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -55.944 12.438 19.805 1.00 0.00 H new ATOM 1362 N LYS B 82 -50.702 6.934 22.853 1.00 0.00 N ATOM 1363 CA LYS B 82 -50.450 5.783 23.711 1.00 0.00 C ATOM 1364 C LYS B 82 -49.470 4.818 23.052 1.00 0.00 C ATOM 1365 O LYS B 82 -49.566 3.603 23.227 1.00 0.00 O ATOM 1366 CB LYS B 82 -51.761 5.059 24.025 1.00 0.00 C ATOM 1367 CG LYS B 82 -51.948 4.752 25.501 1.00 0.00 C ATOM 1368 CD LYS B 82 -52.915 3.600 25.713 1.00 0.00 C ATOM 1369 CE LYS B 82 -53.789 3.824 26.938 1.00 0.00 C ATOM 1370 NZ LYS B 82 -54.875 4.807 26.672 1.00 0.00 N ATOM 0 H LYS B 82 -50.171 6.934 21.982 1.00 0.00 H new ATOM 0 HA LYS B 82 -50.009 6.143 24.640 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -52.595 5.670 23.681 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -51.795 4.127 23.461 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -50.984 4.506 25.947 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -52.320 5.639 26.014 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -53.545 3.486 24.831 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -52.356 2.671 25.828 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -54.226 2.876 27.251 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -53.173 4.179 27.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -55.448 4.932 27.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -54.458 5.720 26.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -55.479 4.457 25.901 1.00 0.00 H new ATOM 1384 N LYS B 83 -48.526 5.366 22.295 1.00 0.00 N ATOM 1385 CA LYS B 83 -47.525 4.555 21.612 1.00 0.00 C ATOM 1386 C LYS B 83 -48.183 3.419 20.835 1.00 0.00 C ATOM 1387 O LYS B 83 -48.286 2.296 21.327 1.00 0.00 O ATOM 1388 CB LYS B 83 -46.526 3.984 22.621 1.00 0.00 C ATOM 1389 CG LYS B 83 -45.200 3.578 22.001 1.00 0.00 C ATOM 1390 CD LYS B 83 -44.038 4.331 22.627 1.00 0.00 C ATOM 1391 CE LYS B 83 -43.389 3.527 23.743 1.00 0.00 C ATOM 1392 NZ LYS B 83 -42.165 2.818 23.277 1.00 0.00 N ATOM 0 H LYS B 83 -48.433 6.370 22.139 1.00 0.00 H new ATOM 0 HA LYS B 83 -46.995 5.195 20.907 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -46.342 4.726 23.398 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -46.970 3.116 23.108 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -45.051 2.506 22.128 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -45.224 3.771 20.929 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -43.296 4.558 21.862 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -44.391 5.284 23.021 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -43.132 4.192 24.567 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -44.104 2.801 24.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -41.753 2.282 24.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -42.414 2.164 22.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -41.472 3.512 22.931 1.00 0.00 H new ATOM 1406 N ARG B 84 -48.625 3.720 19.618 1.00 0.00 N ATOM 1407 CA ARG B 84 -49.273 2.724 18.773 1.00 0.00 C ATOM 1408 C ARG B 84 -50.188 1.824 19.597 1.00 0.00 C ATOM 1409 O ARG B 84 -50.238 0.612 19.386 1.00 0.00 O ATOM 1410 CB ARG B 84 -48.223 1.878 18.050 1.00 0.00 C ATOM 1411 CG ARG B 84 -47.380 1.025 18.983 1.00 0.00 C ATOM 1412 CD ARG B 84 -46.767 -0.160 18.254 1.00 0.00 C ATOM 1413 NE ARG B 84 -46.234 0.216 16.948 1.00 0.00 N ATOM 1414 CZ ARG B 84 -45.883 -0.663 16.016 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -46.007 -1.963 16.246 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -45.406 -0.242 14.851 1.00 0.00 N ATOM 0 H ARG B 84 -48.546 4.645 19.195 1.00 0.00 H new ATOM 0 HA ARG B 84 -49.879 3.249 18.034 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -48.724 1.229 17.331 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -47.567 2.537 17.481 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -46.588 1.634 19.419 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -47.997 0.667 19.807 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -45.969 -0.586 18.862 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -47.521 -0.937 18.128 1.00 0.00 H new ATOM 0 HE ARG B 84 -46.125 1.209 16.740 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -46.373 -2.290 17.140 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -45.737 -2.636 15.529 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -45.309 0.757 14.671 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -45.137 -0.918 14.136 1.00 0.00 H new ATOM 1430 N ALA B 85 -50.910 2.425 20.537 1.00 0.00 N ATOM 1431 CA ALA B 85 -51.825 1.678 21.392 1.00 0.00 C ATOM 1432 C ALA B 85 -51.098 0.554 22.123 1.00 0.00 C ATOM 1433 O ALA B 85 -50.652 0.725 23.258 1.00 0.00 O ATOM 1434 CB ALA B 85 -52.977 1.118 20.571 1.00 0.00 C ATOM 0 H ALA B 85 -50.879 3.427 20.726 1.00 0.00 H new ATOM 0 HA ALA B 85 -52.226 2.363 22.139 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -53.652 0.563 21.222 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -53.520 1.937 20.100 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -52.586 0.452 19.802 1.00 0.00 H new TER 1440 ALA B 85