USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1164 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 21 SER OG : rot -56:sc= -0.449 USER MOD Set 1.2: B 56 LYS NZ :NH3+ 178:sc= -0.175 (180deg=-0.189) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 164:sc= -0.0811 (180deg=-0.667) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 58:sc= 1.26 USER MOD Single : A 30 LYS NZ :NH3+ -117:sc= -0.0639 (180deg=-1.29) USER MOD Single : A 35 MET CE :methyl -152:sc= -0.782 (180deg=-2.59!) USER MOD Single : A 41 SER OG : rot 75:sc= 0.00695 USER MOD Single : A 45 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.127) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 53 LYS NZ :NH3+ 148:sc= -0.196 (180deg=-1.14!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.00963 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -136:sc= 1.27 (180deg=-0.164) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 140:sc= -0.157 USER MOD Single : B 27 THR OG1 : rot 67:sc= 1.07 USER MOD Single : B 30 LYS NZ :NH3+ -125:sc= -0.487 (180deg=-2.32) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= -0.162 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 53 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0466) USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.642 USER MOD Single : B 68 LYS NZ :NH3+ 135:sc= -2.15 (180deg=-2.71) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.163 9.788 -11.553 1.00 0.00 N ATOM 2 CA MET A 1 3.052 9.152 -10.565 1.00 0.00 C ATOM 3 C MET A 1 2.390 9.160 -9.196 1.00 0.00 C ATOM 4 O MET A 1 3.061 9.202 -8.165 1.00 0.00 O ATOM 5 CB MET A 1 4.414 9.835 -10.556 1.00 0.00 C ATOM 6 CG MET A 1 4.291 11.280 -10.142 1.00 0.00 C ATOM 7 SD MET A 1 5.942 12.045 -10.333 1.00 0.00 S ATOM 8 CE MET A 1 5.462 13.761 -10.580 1.00 0.00 C ATOM 0 H1 MET A 1 2.707 10.026 -12.407 1.00 0.00 H new ATOM 0 H2 MET A 1 1.396 9.132 -11.803 1.00 0.00 H new ATOM 0 H3 MET A 1 1.758 10.656 -11.148 1.00 0.00 H new ATOM 0 HA MET A 1 3.222 8.112 -10.842 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.082 9.313 -9.872 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.862 9.774 -11.548 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.555 11.795 -10.760 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.950 11.356 -9.110 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.354 14.373 -10.714 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.832 13.839 -11.466 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.908 14.113 -9.709 1.00 0.00 H new ATOM 20 N GLU A 2 1.060 9.132 -9.200 1.00 0.00 N ATOM 21 CA GLU A 2 0.287 9.381 -7.987 1.00 0.00 C ATOM 22 C GLU A 2 -0.939 8.471 -7.951 1.00 0.00 C ATOM 23 O GLU A 2 -1.892 8.655 -8.704 1.00 0.00 O ATOM 24 CB GLU A 2 -0.104 10.853 -7.978 1.00 0.00 C ATOM 25 CG GLU A 2 -0.826 11.348 -9.203 1.00 0.00 C ATOM 26 CD GLU A 2 -1.940 12.337 -9.005 1.00 0.00 C ATOM 27 OE1 GLU A 2 -1.537 13.395 -8.474 1.00 0.00 O ATOM 28 OE2 GLU A 2 -3.118 12.074 -9.173 1.00 0.00 O ATOM 0 H GLU A 2 0.496 8.940 -10.028 1.00 0.00 H new ATOM 0 HA GLU A 2 0.876 9.159 -7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -0.736 11.036 -7.109 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.800 11.448 -7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -0.089 11.801 -9.866 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -1.235 10.482 -9.724 1.00 0.00 H new ATOM 35 N LEU A 3 -0.995 7.664 -6.882 1.00 0.00 N ATOM 36 CA LEU A 3 -2.015 6.621 -6.789 1.00 0.00 C ATOM 37 C LEU A 3 -3.423 7.173 -6.895 1.00 0.00 C ATOM 38 O LEU A 3 -3.769 8.226 -6.316 1.00 0.00 O ATOM 39 CB LEU A 3 -1.733 5.852 -5.469 1.00 0.00 C ATOM 40 CG LEU A 3 -0.826 4.637 -5.688 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.598 5.142 -5.894 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.913 3.648 -4.559 1.00 0.00 C ATOM 0 H LEU A 3 -0.358 7.714 -6.087 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.957 5.934 -7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.267 6.526 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.677 5.525 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.157 4.093 -6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.265 4.295 -6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.630 5.796 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.919 5.696 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.252 2.805 -4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.612 4.130 -3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.939 3.291 -4.467 1.00 0.00 H new ATOM 54 N PRO A 4 -4.292 6.452 -7.639 1.00 0.00 N ATOM 55 CA PRO A 4 -5.695 6.867 -7.878 1.00 0.00 C ATOM 56 C PRO A 4 -6.543 6.919 -6.609 1.00 0.00 C ATOM 57 O PRO A 4 -6.327 6.147 -5.677 1.00 0.00 O ATOM 58 CB PRO A 4 -6.254 5.907 -8.923 1.00 0.00 C ATOM 59 CG PRO A 4 -5.323 4.735 -9.031 1.00 0.00 C ATOM 60 CD PRO A 4 -4.031 5.168 -8.353 1.00 0.00 C ATOM 0 HA PRO A 4 -5.724 7.895 -8.239 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.252 5.574 -8.638 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.348 6.407 -9.887 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.744 3.855 -8.545 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.148 4.470 -10.074 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.694 4.404 -7.652 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.238 5.296 -9.090 1.00 0.00 H new ATOM 68 N ILE A 5 -7.403 7.929 -6.539 1.00 0.00 N ATOM 69 CA ILE A 5 -8.075 8.282 -5.294 1.00 0.00 C ATOM 70 C ILE A 5 -9.494 7.728 -5.274 1.00 0.00 C ATOM 71 O ILE A 5 -10.141 7.673 -4.230 1.00 0.00 O ATOM 72 CB ILE A 5 -8.051 9.845 -5.090 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.893 10.516 -6.205 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.616 10.412 -5.023 1.00 0.00 C ATOM 75 CD1 ILE A 5 -10.062 11.388 -5.686 1.00 0.00 C ATOM 0 H ILE A 5 -7.652 8.519 -7.333 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.540 7.829 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.496 10.075 -4.122 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.237 11.136 -6.816 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -9.296 9.740 -6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.658 11.492 -4.882 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.084 9.957 -4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.092 10.188 -5.952 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.598 11.819 -6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.744 10.771 -5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -9.669 12.189 -5.060 1.00 0.00 H new ATOM 87 N ALA A 6 -9.954 7.293 -6.443 1.00 0.00 N ATOM 88 CA ALA A 6 -11.228 6.610 -6.566 1.00 0.00 C ATOM 89 C ALA A 6 -11.108 5.178 -5.996 1.00 0.00 C ATOM 90 O ALA A 6 -11.712 4.846 -4.964 1.00 0.00 O ATOM 91 CB ALA A 6 -11.686 6.566 -8.017 1.00 0.00 C ATOM 0 H ALA A 6 -9.454 7.405 -7.325 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.975 7.163 -5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.643 6.049 -8.081 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.797 7.583 -8.394 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.946 6.035 -8.616 1.00 0.00 H new ATOM 97 N PRO A 7 -10.128 4.430 -6.545 1.00 0.00 N ATOM 98 CA PRO A 7 -9.699 3.128 -5.978 1.00 0.00 C ATOM 99 C PRO A 7 -9.420 3.178 -4.477 1.00 0.00 C ATOM 100 O PRO A 7 -10.233 2.718 -3.673 1.00 0.00 O ATOM 101 CB PRO A 7 -8.489 2.683 -6.789 1.00 0.00 C ATOM 102 CG PRO A 7 -8.378 3.557 -8.002 1.00 0.00 C ATOM 103 CD PRO A 7 -9.340 4.714 -7.779 1.00 0.00 C ATOM 0 HA PRO A 7 -10.508 2.401 -6.058 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.583 2.755 -6.187 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.594 1.639 -7.084 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.358 3.918 -8.130 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.636 3.004 -8.905 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.792 5.650 -7.673 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.003 4.828 -8.636 1.00 0.00 H new ATOM 111 N ILE A 8 -8.444 4.011 -4.117 1.00 0.00 N ATOM 112 CA ILE A 8 -8.055 4.173 -2.724 1.00 0.00 C ATOM 113 C ILE A 8 -9.224 4.703 -1.901 1.00 0.00 C ATOM 114 O ILE A 8 -9.712 4.030 -0.992 1.00 0.00 O ATOM 115 CB ILE A 8 -6.791 5.110 -2.616 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.614 4.466 -3.394 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.414 5.436 -1.156 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.290 5.263 -3.327 1.00 0.00 C ATOM 0 H ILE A 8 -7.911 4.582 -4.773 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.783 3.200 -2.315 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.034 6.071 -3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.441 3.464 -3.002 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.904 4.354 -4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.537 6.084 -1.143 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.247 5.943 -0.670 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.190 4.512 -0.623 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.522 4.741 -3.898 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.442 6.257 -3.748 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.972 5.353 -2.288 1.00 0.00 H new ATOM 130 N GLY A 9 -9.839 5.770 -2.411 1.00 0.00 N ATOM 131 CA GLY A 9 -10.861 6.483 -1.656 1.00 0.00 C ATOM 132 C GLY A 9 -12.044 5.568 -1.361 1.00 0.00 C ATOM 133 O GLY A 9 -12.546 5.527 -0.238 1.00 0.00 O ATOM 0 H GLY A 9 -9.647 6.155 -3.336 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.439 6.854 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.198 7.352 -2.221 1.00 0.00 H new ATOM 137 N ARG A 10 -12.334 4.694 -2.321 1.00 0.00 N ATOM 138 CA ARG A 10 -13.379 3.694 -2.164 1.00 0.00 C ATOM 139 C ARG A 10 -13.055 2.764 -0.997 1.00 0.00 C ATOM 140 O ARG A 10 -13.866 2.592 -0.088 1.00 0.00 O ATOM 141 CB ARG A 10 -13.577 2.869 -3.442 1.00 0.00 C ATOM 142 CG ARG A 10 -14.886 3.135 -4.172 1.00 0.00 C ATOM 143 CD ARG A 10 -15.804 1.962 -4.101 1.00 0.00 C ATOM 144 NE ARG A 10 -16.206 1.501 -5.422 1.00 0.00 N ATOM 145 CZ ARG A 10 -17.300 0.767 -5.638 1.00 0.00 C ATOM 146 NH1 ARG A 10 -18.206 0.573 -4.686 1.00 0.00 N ATOM 147 NH2 ARG A 10 -17.515 0.263 -6.854 1.00 0.00 N ATOM 0 H ARG A 10 -11.855 4.661 -3.221 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.308 4.227 -1.959 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.749 3.072 -4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.527 1.810 -3.187 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.375 4.007 -3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.679 3.373 -5.215 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.312 1.149 -3.568 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.690 2.230 -3.526 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.624 1.751 -6.221 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.074 0.989 -3.764 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.033 0.008 -4.877 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -16.848 0.440 -7.605 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.347 -0.300 -7.033 1.00 0.00 H new ATOM 161 N ILE A 11 -11.777 2.401 -0.907 1.00 0.00 N ATOM 162 CA ILE A 11 -11.312 1.507 0.144 1.00 0.00 C ATOM 163 C ILE A 11 -11.545 2.128 1.516 1.00 0.00 C ATOM 164 O ILE A 11 -11.987 1.459 2.447 1.00 0.00 O ATOM 165 CB ILE A 11 -9.794 1.141 -0.083 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.634 0.488 -1.481 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.220 0.256 1.043 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.171 0.386 -1.976 1.00 0.00 C ATOM 0 H ILE A 11 -11.049 2.713 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.886 0.581 0.103 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.208 2.059 -0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.066 -0.513 -1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.210 1.063 -2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.173 0.036 0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.298 0.782 1.995 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.783 -0.676 1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.152 -0.082 -2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.738 1.384 -2.041 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.591 -0.216 -1.276 1.00 0.00 H new ATOM 180 N ILE A 12 -11.378 3.447 1.580 1.00 0.00 N ATOM 181 CA ILE A 12 -11.417 4.156 2.852 1.00 0.00 C ATOM 182 C ILE A 12 -12.851 4.224 3.374 1.00 0.00 C ATOM 183 O ILE A 12 -13.083 4.208 4.582 1.00 0.00 O ATOM 184 CB ILE A 12 -10.782 5.590 2.709 1.00 0.00 C ATOM 185 CG1 ILE A 12 -9.507 5.510 1.832 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.507 6.256 4.076 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.488 4.431 2.272 1.00 0.00 C ATOM 0 H ILE A 12 -11.215 4.043 0.768 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.821 3.607 3.581 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.507 6.235 2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.803 5.313 0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.014 6.482 1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.070 7.242 3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.443 6.358 4.626 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.815 5.639 4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.629 4.447 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.158 4.636 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.959 3.449 2.234 1.00 0.00 H new ATOM 199 N LYS A 13 -13.765 4.557 2.464 1.00 0.00 N ATOM 200 CA LYS A 13 -15.183 4.592 2.791 1.00 0.00 C ATOM 201 C LYS A 13 -15.666 3.201 3.201 1.00 0.00 C ATOM 202 O LYS A 13 -16.326 3.044 4.228 1.00 0.00 O ATOM 203 CB LYS A 13 -16.027 5.079 1.611 1.00 0.00 C ATOM 204 CG LYS A 13 -17.112 6.085 1.997 1.00 0.00 C ATOM 205 CD LYS A 13 -17.664 6.850 0.809 1.00 0.00 C ATOM 206 CE LYS A 13 -19.125 6.775 0.650 1.00 0.00 C ATOM 207 NZ LYS A 13 -19.507 6.556 -0.769 1.00 0.00 N ATOM 0 H LYS A 13 -13.547 4.805 1.499 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.304 5.292 3.618 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.370 5.535 0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.496 4.219 1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.927 5.558 2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.703 6.792 2.719 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.377 7.897 0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.194 6.472 -0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.518 5.964 1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.579 7.697 1.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.543 6.508 -0.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.153 7.343 -1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.093 5.664 -1.106 1.00 0.00 H new ATOM 221 N ASP A 14 -15.031 2.200 2.588 1.00 0.00 N ATOM 222 CA ASP A 14 -15.324 0.805 2.902 1.00 0.00 C ATOM 223 C ASP A 14 -14.996 0.524 4.370 1.00 0.00 C ATOM 224 O ASP A 14 -15.833 -0.001 5.105 1.00 0.00 O ATOM 225 CB ASP A 14 -14.628 -0.141 1.926 1.00 0.00 C ATOM 226 CG ASP A 14 -15.128 -1.569 2.015 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.319 -1.811 2.258 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.282 -2.467 1.809 1.00 0.00 O ATOM 0 H ASP A 14 -14.314 2.331 1.875 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.390 0.618 2.773 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.774 0.225 0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.555 -0.126 2.119 1.00 0.00 H new ATOM 233 N ALA A 15 -13.960 1.220 4.842 1.00 0.00 N ATOM 234 CA ALA A 15 -13.623 1.252 6.254 1.00 0.00 C ATOM 235 C ALA A 15 -14.795 1.804 7.072 1.00 0.00 C ATOM 236 O ALA A 15 -15.036 1.356 8.192 1.00 0.00 O ATOM 237 CB ALA A 15 -12.372 2.098 6.479 1.00 0.00 C ATOM 0 H ALA A 15 -13.337 1.773 4.253 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.420 0.234 6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.130 2.114 7.542 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.538 1.669 5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.554 3.115 6.133 1.00 0.00 H new ATOM 243 N GLY A 16 -15.251 2.984 6.650 1.00 0.00 N ATOM 244 CA GLY A 16 -16.280 3.712 7.374 1.00 0.00 C ATOM 245 C GLY A 16 -15.889 5.180 7.527 1.00 0.00 C ATOM 246 O GLY A 16 -16.516 5.919 8.286 1.00 0.00 O ATOM 0 H GLY A 16 -14.919 3.453 5.807 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.229 3.636 6.844 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.427 3.264 8.357 1.00 0.00 H new ATOM 250 N ALA A 17 -15.060 5.636 6.590 1.00 0.00 N ATOM 251 CA ALA A 17 -14.646 7.031 6.546 1.00 0.00 C ATOM 252 C ALA A 17 -15.858 7.939 6.351 1.00 0.00 C ATOM 253 O ALA A 17 -16.705 7.680 5.496 1.00 0.00 O ATOM 254 CB ALA A 17 -13.622 7.242 5.434 1.00 0.00 C ATOM 0 H ALA A 17 -14.663 5.056 5.851 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.178 7.290 7.496 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.320 8.289 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.749 6.617 5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -14.065 6.971 4.476 1.00 0.00 H new ATOM 260 N GLU A 18 -16.058 8.819 7.329 1.00 0.00 N ATOM 261 CA GLU A 18 -17.203 9.720 7.328 1.00 0.00 C ATOM 262 C GLU A 18 -17.015 10.806 6.268 1.00 0.00 C ATOM 263 O GLU A 18 -17.544 10.699 5.164 1.00 0.00 O ATOM 264 CB GLU A 18 -17.332 10.316 8.724 1.00 0.00 C ATOM 265 CG GLU A 18 -18.724 10.345 9.298 1.00 0.00 C ATOM 266 CD GLU A 18 -18.990 11.291 10.436 1.00 0.00 C ATOM 267 OE1 GLU A 18 -18.115 11.805 11.110 1.00 0.00 O ATOM 268 OE2 GLU A 18 -20.207 11.351 10.718 1.00 0.00 O ATOM 0 H GLU A 18 -15.440 8.926 8.133 1.00 0.00 H new ATOM 0 HA GLU A 18 -18.119 9.183 7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.692 9.750 9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.948 11.336 8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.415 10.588 8.491 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.969 9.338 9.635 1.00 0.00 H new ATOM 275 N ARG A 19 -16.096 11.722 6.554 1.00 0.00 N ATOM 276 CA ARG A 19 -15.616 12.671 5.559 1.00 0.00 C ATOM 277 C ARG A 19 -14.092 12.654 5.501 1.00 0.00 C ATOM 278 O ARG A 19 -13.425 12.493 6.523 1.00 0.00 O ATOM 279 CB ARG A 19 -16.108 14.095 5.851 1.00 0.00 C ATOM 280 CG ARG A 19 -17.385 14.487 5.120 1.00 0.00 C ATOM 281 CD ARG A 19 -18.408 15.038 6.053 1.00 0.00 C ATOM 282 NE ARG A 19 -19.002 14.004 6.888 1.00 0.00 N ATOM 283 CZ ARG A 19 -19.978 13.195 6.468 1.00 0.00 C ATOM 284 NH1 ARG A 19 -20.339 13.148 5.190 1.00 0.00 N ATOM 285 NH2 ARG A 19 -20.565 12.377 7.342 1.00 0.00 N ATOM 0 H ARG A 19 -15.667 11.827 7.473 1.00 0.00 H new ATOM 0 HA ARG A 19 -16.019 12.365 4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.274 14.195 6.924 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.321 14.799 5.583 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.153 15.228 4.355 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.792 13.616 4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.948 15.796 6.687 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -19.191 15.534 5.480 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.656 13.892 7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.867 13.738 4.505 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.088 12.522 4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.267 12.374 8.318 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.312 11.754 7.035 1.00 0.00 H new ATOM 299 N VAL A 20 -13.576 12.568 4.278 1.00 0.00 N ATOM 300 CA VAL A 20 -12.138 12.556 4.053 1.00 0.00 C ATOM 301 C VAL A 20 -11.741 13.668 3.086 1.00 0.00 C ATOM 302 O VAL A 20 -12.270 13.757 1.980 1.00 0.00 O ATOM 303 CB VAL A 20 -11.676 11.156 3.597 1.00 0.00 C ATOM 304 CG1 VAL A 20 -10.174 11.088 3.353 1.00 0.00 C ATOM 305 CG2 VAL A 20 -12.118 10.075 4.570 1.00 0.00 C ATOM 0 H VAL A 20 -14.136 12.506 3.427 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.620 12.762 4.990 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.164 10.969 2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.902 10.082 3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.899 11.801 2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.644 11.332 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.774 9.103 4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.691 10.274 5.553 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.206 10.071 4.640 1.00 0.00 H new ATOM 315 N SER A 21 -10.697 14.399 3.460 1.00 0.00 N ATOM 316 CA SER A 21 -10.062 15.355 2.563 1.00 0.00 C ATOM 317 C SER A 21 -9.250 14.626 1.498 1.00 0.00 C ATOM 318 O SER A 21 -8.627 13.601 1.770 1.00 0.00 O ATOM 319 CB SER A 21 -9.202 16.353 3.326 1.00 0.00 C ATOM 320 OG SER A 21 -8.067 15.728 3.899 1.00 0.00 O ATOM 0 H SER A 21 -10.271 14.346 4.385 1.00 0.00 H new ATOM 0 HA SER A 21 -10.848 15.924 2.066 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.880 17.147 2.653 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.796 16.822 4.111 1.00 0.00 H new ATOM 0 HG SER A 21 -8.356 14.989 4.474 1.00 0.00 H new ATOM 326 N ASP A 22 -9.387 15.093 0.261 1.00 0.00 N ATOM 327 CA ASP A 22 -8.778 14.433 -0.884 1.00 0.00 C ATOM 328 C ASP A 22 -7.259 14.403 -0.735 1.00 0.00 C ATOM 329 O ASP A 22 -6.590 13.536 -1.295 1.00 0.00 O ATOM 330 CB ASP A 22 -9.263 15.030 -2.204 1.00 0.00 C ATOM 331 CG ASP A 22 -10.736 15.396 -2.190 1.00 0.00 C ATOM 332 OD1 ASP A 22 -11.565 14.669 -1.622 1.00 0.00 O ATOM 333 OD2 ASP A 22 -11.050 16.452 -2.781 1.00 0.00 O ATOM 0 H ASP A 22 -9.918 15.932 0.027 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.105 13.393 -0.910 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.676 15.920 -2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.080 14.316 -3.007 1.00 0.00 H new ATOM 338 N ASP A 23 -6.773 15.190 0.224 1.00 0.00 N ATOM 339 CA ASP A 23 -5.344 15.283 0.483 1.00 0.00 C ATOM 340 C ASP A 23 -4.907 14.185 1.451 1.00 0.00 C ATOM 341 O ASP A 23 -3.763 13.737 1.418 1.00 0.00 O ATOM 342 CB ASP A 23 -4.937 16.691 0.910 1.00 0.00 C ATOM 343 CG ASP A 23 -4.728 17.635 -0.258 1.00 0.00 C ATOM 344 OD1 ASP A 23 -5.753 17.965 -0.894 1.00 0.00 O ATOM 345 OD2 ASP A 23 -3.589 18.003 -0.581 1.00 0.00 O ATOM 0 H ASP A 23 -7.351 15.771 0.832 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.802 15.107 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.705 17.100 1.566 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.017 16.635 1.492 1.00 0.00 H new ATOM 350 N ALA A 24 -5.871 13.674 2.210 1.00 0.00 N ATOM 351 CA ALA A 24 -5.698 12.411 2.922 1.00 0.00 C ATOM 352 C ALA A 24 -5.685 11.248 1.933 1.00 0.00 C ATOM 353 O ALA A 24 -4.765 10.432 1.937 1.00 0.00 O ATOM 354 CB ALA A 24 -6.801 12.235 3.960 1.00 0.00 C ATOM 0 H ALA A 24 -6.781 14.114 2.348 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.741 12.425 3.444 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.660 11.289 4.484 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.761 13.056 4.676 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.771 12.234 3.463 1.00 0.00 H new ATOM 360 N ARG A 25 -6.545 11.368 0.921 1.00 0.00 N ATOM 361 CA ARG A 25 -6.669 10.331 -0.096 1.00 0.00 C ATOM 362 C ARG A 25 -5.349 10.150 -0.838 1.00 0.00 C ATOM 363 O ARG A 25 -4.936 9.027 -1.125 1.00 0.00 O ATOM 364 CB ARG A 25 -7.788 10.651 -1.096 1.00 0.00 C ATOM 365 CG ARG A 25 -8.943 9.661 -1.091 1.00 0.00 C ATOM 366 CD ARG A 25 -10.264 10.354 -1.122 1.00 0.00 C ATOM 367 NE ARG A 25 -10.371 11.279 -2.242 1.00 0.00 N ATOM 368 CZ ARG A 25 -11.494 11.931 -2.546 1.00 0.00 C ATOM 369 NH1 ARG A 25 -12.652 11.632 -1.965 1.00 0.00 N ATOM 370 NH2 ARG A 25 -11.466 12.869 -3.494 1.00 0.00 N ATOM 0 H ARG A 25 -7.162 12.169 0.786 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.925 9.403 0.414 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -8.178 11.645 -0.879 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.362 10.687 -2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.859 8.999 -1.953 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.881 9.035 -0.201 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -11.060 9.613 -1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.410 10.897 -0.188 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.547 11.436 -2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.696 10.888 -1.268 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.496 12.146 -2.216 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.593 13.080 -3.977 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.318 13.375 -3.736 1.00 0.00 H new ATOM 384 N ILE A 26 -4.609 11.251 -0.956 1.00 0.00 N ATOM 385 CA ILE A 26 -3.368 11.253 -1.718 1.00 0.00 C ATOM 386 C ILE A 26 -2.191 10.886 -0.820 1.00 0.00 C ATOM 387 O ILE A 26 -1.145 10.448 -1.299 1.00 0.00 O ATOM 388 CB ILE A 26 -3.164 12.642 -2.429 1.00 0.00 C ATOM 389 CG1 ILE A 26 -2.163 12.470 -3.603 1.00 0.00 C ATOM 390 CG2 ILE A 26 -2.735 13.763 -1.458 1.00 0.00 C ATOM 391 CD1 ILE A 26 -2.807 11.987 -4.925 1.00 0.00 C ATOM 0 H ILE A 26 -4.848 12.148 -0.534 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.426 10.495 -2.499 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.127 12.967 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -1.665 13.423 -3.782 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -1.393 11.758 -3.307 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.611 14.695 -2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.500 13.894 -0.693 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.791 13.493 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.038 11.894 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.281 11.018 -4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.557 12.709 -5.249 1.00 0.00 H new ATOM 403 N THR A 27 -2.282 11.322 0.435 1.00 0.00 N ATOM 404 CA THR A 27 -1.269 11.002 1.430 1.00 0.00 C ATOM 405 C THR A 27 -1.192 9.487 1.637 1.00 0.00 C ATOM 406 O THR A 27 -0.136 8.890 1.406 1.00 0.00 O ATOM 407 CB THR A 27 -1.554 11.735 2.806 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.472 13.168 2.523 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.615 11.321 3.939 1.00 0.00 C ATOM 0 H THR A 27 -3.048 11.898 0.784 1.00 0.00 H new ATOM 0 HA THR A 27 -0.309 11.359 1.058 1.00 0.00 H new ATOM 0 HB THR A 27 -2.538 11.450 3.177 1.00 0.00 H new ATOM 0 HG1 THR A 27 -2.119 13.401 1.825 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.876 11.867 4.846 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.713 10.251 4.120 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.414 11.550 3.661 1.00 0.00 H new ATOM 417 N LEU A 28 -2.370 8.870 1.669 1.00 0.00 N ATOM 418 CA LEU A 28 -2.499 7.423 1.586 1.00 0.00 C ATOM 419 C LEU A 28 -1.892 6.905 0.285 1.00 0.00 C ATOM 420 O LEU A 28 -1.280 5.840 0.256 1.00 0.00 O ATOM 421 CB LEU A 28 -3.989 7.080 1.745 1.00 0.00 C ATOM 422 CG LEU A 28 -4.370 5.881 2.582 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.527 5.753 3.841 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.848 6.001 2.963 1.00 0.00 C ATOM 0 H LEU A 28 -3.260 9.361 1.753 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.944 6.926 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.486 7.952 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.403 6.932 0.748 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.189 4.985 1.987 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.844 4.875 4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.477 5.649 3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.654 6.644 4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.139 5.142 3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.003 6.916 3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.456 6.030 2.059 1.00 0.00 H new ATOM 436 N ALA A 29 -2.224 7.596 -0.802 1.00 0.00 N ATOM 437 CA ALA A 29 -1.778 7.192 -2.129 1.00 0.00 C ATOM 438 C ALA A 29 -0.257 7.216 -2.211 1.00 0.00 C ATOM 439 O ALA A 29 0.370 6.237 -2.615 1.00 0.00 O ATOM 440 CB ALA A 29 -2.403 8.088 -3.193 1.00 0.00 C ATOM 0 H ALA A 29 -2.800 8.438 -0.789 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.106 6.169 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.061 7.775 -4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.489 8.009 -3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.106 9.122 -3.018 1.00 0.00 H new ATOM 446 N LYS A 30 0.327 8.274 -1.652 1.00 0.00 N ATOM 447 CA LYS A 30 1.766 8.478 -1.727 1.00 0.00 C ATOM 448 C LYS A 30 2.484 7.553 -0.741 1.00 0.00 C ATOM 449 O LYS A 30 3.485 6.925 -1.102 1.00 0.00 O ATOM 450 CB LYS A 30 2.155 9.924 -1.417 1.00 0.00 C ATOM 451 CG LYS A 30 2.522 10.747 -2.654 1.00 0.00 C ATOM 452 CD LYS A 30 1.712 12.024 -2.780 1.00 0.00 C ATOM 453 CE LYS A 30 1.661 12.592 -4.137 1.00 0.00 C ATOM 454 NZ LYS A 30 0.911 11.710 -5.067 1.00 0.00 N ATOM 0 H LYS A 30 -0.176 9.001 -1.143 1.00 0.00 H new ATOM 0 HA LYS A 30 2.068 8.249 -2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.326 10.410 -0.902 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.001 9.923 -0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.582 10.998 -2.615 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.371 10.139 -3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.694 11.826 -2.446 1.00 0.00 H new ATOM 0 HD3 LYS A 30 2.130 12.771 -2.104 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.189 13.574 -4.104 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.675 12.738 -4.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.548 11.376 -5.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.534 10.894 -4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.125 12.242 -5.492 1.00 0.00 H new ATOM 468 N ILE A 31 1.777 7.218 0.331 1.00 0.00 N ATOM 469 CA ILE A 31 2.121 6.074 1.176 1.00 0.00 C ATOM 470 C ILE A 31 2.098 4.790 0.348 1.00 0.00 C ATOM 471 O ILE A 31 3.109 4.082 0.275 1.00 0.00 O ATOM 472 CB ILE A 31 1.145 6.029 2.408 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.501 7.203 3.368 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.102 4.681 3.151 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.274 7.905 3.994 1.00 0.00 C ATOM 0 H ILE A 31 0.950 7.728 0.641 1.00 0.00 H new ATOM 0 HA ILE A 31 3.134 6.175 1.567 1.00 0.00 H new ATOM 0 HB ILE A 31 0.133 6.144 2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.136 6.823 4.169 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.087 7.941 2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.402 4.747 3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.778 3.898 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.096 4.443 3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.610 8.709 4.648 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.352 8.318 3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.302 7.183 4.573 1.00 0.00 H new ATOM 487 N LEU A 32 0.890 4.340 0.024 1.00 0.00 N ATOM 488 CA LEU A 32 0.639 2.957 -0.367 1.00 0.00 C ATOM 489 C LEU A 32 1.517 2.560 -1.555 1.00 0.00 C ATOM 490 O LEU A 32 2.018 1.437 -1.611 1.00 0.00 O ATOM 491 CB LEU A 32 -0.869 2.838 -0.667 1.00 0.00 C ATOM 492 CG LEU A 32 -1.710 2.073 0.337 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.390 0.587 0.213 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.441 2.551 1.757 1.00 0.00 C ATOM 0 H LEU A 32 0.055 4.926 0.025 1.00 0.00 H new ATOM 0 HA LEU A 32 0.902 2.263 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.278 3.845 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.985 2.361 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.765 2.248 0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.988 0.025 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.621 0.248 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.332 0.424 0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.058 1.985 2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.389 2.400 1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.683 3.611 1.836 1.00 0.00 H new ATOM 506 N GLU A 33 1.933 3.578 -2.303 1.00 0.00 N ATOM 507 CA GLU A 33 2.992 3.436 -3.289 1.00 0.00 C ATOM 508 C GLU A 33 4.325 3.146 -2.590 1.00 0.00 C ATOM 509 O GLU A 33 5.061 2.254 -3.016 1.00 0.00 O ATOM 510 CB GLU A 33 3.060 4.722 -4.101 1.00 0.00 C ATOM 511 CG GLU A 33 3.626 4.593 -5.491 1.00 0.00 C ATOM 512 CD GLU A 33 5.025 5.089 -5.725 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.973 4.811 -5.011 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.074 5.938 -6.640 1.00 0.00 O ATOM 0 H GLU A 33 1.545 4.519 -2.241 1.00 0.00 H new ATOM 0 HA GLU A 33 2.785 2.599 -3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.054 5.135 -4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.661 5.445 -3.550 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.593 3.540 -5.770 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.963 5.125 -6.174 1.00 0.00 H new ATOM 521 N GLU A 34 4.737 4.092 -1.752 1.00 0.00 N ATOM 522 CA GLU A 34 6.107 4.143 -1.256 1.00 0.00 C ATOM 523 C GLU A 34 6.430 2.870 -0.471 1.00 0.00 C ATOM 524 O GLU A 34 7.530 2.330 -0.585 1.00 0.00 O ATOM 525 CB GLU A 34 6.245 5.387 -0.388 1.00 0.00 C ATOM 526 CG GLU A 34 7.586 6.071 -0.430 1.00 0.00 C ATOM 527 CD GLU A 34 8.801 5.247 -0.107 1.00 0.00 C ATOM 528 OE1 GLU A 34 9.057 4.822 1.006 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.433 4.924 -1.135 1.00 0.00 O ATOM 0 H GLU A 34 4.137 4.838 -1.401 1.00 0.00 H new ATOM 0 HA GLU A 34 6.816 4.199 -2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.483 6.105 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.031 5.112 0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.719 6.487 -1.429 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.556 6.911 0.264 1.00 0.00 H new ATOM 536 N MET A 35 5.390 2.292 0.119 1.00 0.00 N ATOM 537 CA MET A 35 5.466 0.950 0.678 1.00 0.00 C ATOM 538 C MET A 35 5.538 -0.088 -0.437 1.00 0.00 C ATOM 539 O MET A 35 6.374 -0.988 -0.410 1.00 0.00 O ATOM 540 CB MET A 35 4.297 0.684 1.627 1.00 0.00 C ATOM 541 CG MET A 35 4.581 1.202 3.006 1.00 0.00 C ATOM 542 SD MET A 35 5.643 -0.002 3.880 1.00 0.00 S ATOM 543 CE MET A 35 4.604 -1.468 3.776 1.00 0.00 C ATOM 0 H MET A 35 4.478 2.737 0.222 1.00 0.00 H new ATOM 0 HA MET A 35 6.381 0.870 1.266 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.396 1.157 1.238 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.100 -0.387 1.673 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.076 2.171 2.950 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.650 1.351 3.553 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.812 -2.122 4.623 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.555 -1.173 3.795 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.815 -1.998 2.847 1.00 0.00 H new ATOM 553 N GLY A 36 4.774 0.163 -1.497 1.00 0.00 N ATOM 554 CA GLY A 36 4.643 -0.792 -2.588 1.00 0.00 C ATOM 555 C GLY A 36 5.970 -0.947 -3.324 1.00 0.00 C ATOM 556 O GLY A 36 6.447 -2.062 -3.536 1.00 0.00 O ATOM 0 H GLY A 36 4.237 1.021 -1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.322 -1.758 -2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.872 -0.457 -3.282 1.00 0.00 H new ATOM 560 N ARG A 37 6.613 0.185 -3.586 1.00 0.00 N ATOM 561 CA ARG A 37 7.992 0.197 -4.056 1.00 0.00 C ATOM 562 C ARG A 37 8.912 -0.446 -3.022 1.00 0.00 C ATOM 563 O ARG A 37 9.787 -1.239 -3.364 1.00 0.00 O ATOM 564 CB ARG A 37 8.474 1.621 -4.363 1.00 0.00 C ATOM 565 CG ARG A 37 8.653 1.925 -5.844 1.00 0.00 C ATOM 566 CD ARG A 37 8.958 3.366 -6.077 1.00 0.00 C ATOM 567 NE ARG A 37 10.389 3.631 -6.069 1.00 0.00 N ATOM 568 CZ ARG A 37 10.938 4.668 -5.432 1.00 0.00 C ATOM 569 NH1 ARG A 37 10.192 5.647 -4.929 1.00 0.00 N ATOM 570 NH2 ARG A 37 12.265 4.750 -5.346 1.00 0.00 N ATOM 0 H ARG A 37 6.198 1.111 -3.480 1.00 0.00 H new ATOM 0 HA ARG A 37 8.026 -0.379 -4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.760 2.330 -3.944 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.424 1.786 -3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.460 1.312 -6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 37 7.746 1.653 -6.384 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.538 3.675 -7.034 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.474 3.968 -5.308 1.00 0.00 H new ATOM 0 HE ARG A 37 11.003 2.993 -6.575 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.177 5.616 -5.026 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.635 6.429 -4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.849 4.026 -5.764 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.697 5.537 -4.862 1.00 0.00 H new ATOM 584 N ASP A 38 8.525 -0.296 -1.756 1.00 0.00 N ATOM 585 CA ASP A 38 9.319 -0.815 -0.651 1.00 0.00 C ATOM 586 C ASP A 38 9.345 -2.339 -0.684 1.00 0.00 C ATOM 587 O ASP A 38 10.406 -2.953 -0.785 1.00 0.00 O ATOM 588 CB ASP A 38 8.877 -0.223 0.686 1.00 0.00 C ATOM 589 CG ASP A 38 9.868 0.773 1.257 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.079 0.497 1.107 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.477 1.825 1.784 1.00 0.00 O ATOM 0 H ASP A 38 7.668 0.180 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 38 10.353 -0.492 -0.771 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.912 0.268 0.557 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.730 -1.031 1.403 1.00 0.00 H new ATOM 596 N ILE A 39 8.153 -2.928 -0.720 1.00 0.00 N ATOM 597 CA ILE A 39 8.010 -4.373 -0.657 1.00 0.00 C ATOM 598 C ILE A 39 8.707 -5.029 -1.847 1.00 0.00 C ATOM 599 O ILE A 39 9.267 -6.117 -1.720 1.00 0.00 O ATOM 600 CB ILE A 39 6.492 -4.781 -0.576 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.787 -3.926 0.511 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.297 -6.295 -0.340 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.281 -3.680 0.248 1.00 0.00 C ATOM 0 H ILE A 39 7.271 -2.421 -0.793 1.00 0.00 H new ATOM 0 HA ILE A 39 8.493 -4.733 0.252 1.00 0.00 H new ATOM 0 HB ILE A 39 6.029 -4.576 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.900 -4.421 1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.293 -2.964 0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.232 -6.522 -0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.750 -6.852 -1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.771 -6.581 0.599 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.865 -3.075 1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.158 -3.156 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.758 -4.636 0.205 1.00 0.00 H new ATOM 615 N ALA A 40 8.471 -4.460 -3.025 1.00 0.00 N ATOM 616 CA ALA A 40 8.927 -5.055 -4.272 1.00 0.00 C ATOM 617 C ALA A 40 10.450 -5.158 -4.285 1.00 0.00 C ATOM 618 O ALA A 40 11.009 -6.123 -4.803 1.00 0.00 O ATOM 619 CB ALA A 40 8.423 -4.250 -5.466 1.00 0.00 C ATOM 0 H ALA A 40 7.964 -3.583 -3.140 1.00 0.00 H new ATOM 0 HA ALA A 40 8.517 -6.062 -4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.774 -4.710 -6.390 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.333 -4.234 -5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.801 -3.230 -5.403 1.00 0.00 H new ATOM 625 N SER A 41 11.093 -4.048 -3.932 1.00 0.00 N ATOM 626 CA SER A 41 12.546 -4.005 -3.845 1.00 0.00 C ATOM 627 C SER A 41 13.044 -4.981 -2.783 1.00 0.00 C ATOM 628 O SER A 41 14.096 -5.599 -2.938 1.00 0.00 O ATOM 629 CB SER A 41 13.049 -2.593 -3.572 1.00 0.00 C ATOM 630 OG SER A 41 14.339 -2.388 -4.120 1.00 0.00 O ATOM 0 H SER A 41 10.630 -3.169 -3.702 1.00 0.00 H new ATOM 0 HA SER A 41 12.950 -4.310 -4.810 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.353 -1.869 -3.996 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.077 -2.417 -2.497 1.00 0.00 H new ATOM 0 HG SER A 41 14.269 -2.288 -5.092 1.00 0.00 H new ATOM 636 N GLU A 42 12.188 -5.231 -1.798 1.00 0.00 N ATOM 637 CA GLU A 42 12.405 -6.306 -0.839 1.00 0.00 C ATOM 638 C GLU A 42 12.269 -7.664 -1.529 1.00 0.00 C ATOM 639 O GLU A 42 13.197 -8.470 -1.508 1.00 0.00 O ATOM 640 CB GLU A 42 11.388 -6.143 0.284 1.00 0.00 C ATOM 641 CG GLU A 42 11.927 -5.599 1.581 1.00 0.00 C ATOM 642 CD GLU A 42 12.753 -4.345 1.523 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.927 -4.574 1.163 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.310 -3.228 1.714 1.00 0.00 O ATOM 0 H GLU A 42 11.332 -4.699 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 42 13.412 -6.258 -0.425 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.594 -5.482 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.932 -7.114 0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.082 -5.413 2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.532 -6.378 2.046 1.00 0.00 H new ATOM 651 N ALA A 43 11.242 -7.758 -2.370 1.00 0.00 N ATOM 652 CA ALA A 43 11.002 -8.961 -3.153 1.00 0.00 C ATOM 653 C ALA A 43 12.026 -9.085 -4.278 1.00 0.00 C ATOM 654 O ALA A 43 12.248 -10.174 -4.808 1.00 0.00 O ATOM 655 CB ALA A 43 9.578 -8.962 -3.703 1.00 0.00 C ATOM 0 H ALA A 43 10.563 -7.013 -2.525 1.00 0.00 H new ATOM 0 HA ALA A 43 11.115 -9.828 -2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.414 -9.868 -4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.869 -8.929 -2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.433 -8.089 -4.340 1.00 0.00 H new ATOM 661 N ILE A 44 12.816 -8.024 -4.433 1.00 0.00 N ATOM 662 CA ILE A 44 13.767 -7.960 -5.553 1.00 0.00 C ATOM 663 C ILE A 44 15.069 -8.636 -5.146 1.00 0.00 C ATOM 664 O ILE A 44 15.449 -9.666 -5.704 1.00 0.00 O ATOM 665 CB ILE A 44 13.887 -6.499 -6.071 1.00 0.00 C ATOM 666 CG1 ILE A 44 13.602 -6.468 -7.605 1.00 0.00 C ATOM 667 CG2 ILE A 44 15.169 -5.727 -5.716 1.00 0.00 C ATOM 668 CD1 ILE A 44 12.266 -5.786 -7.982 1.00 0.00 C ATOM 0 H ILE A 44 12.822 -7.212 -3.816 1.00 0.00 H new ATOM 0 HA ILE A 44 13.412 -8.522 -6.417 1.00 0.00 H new ATOM 0 HB ILE A 44 13.128 -5.946 -5.517 1.00 0.00 H new ATOM 0 HG12 ILE A 44 14.418 -5.947 -8.105 1.00 0.00 H new ATOM 0 HG13 ILE A 44 13.596 -7.490 -7.984 1.00 0.00 H new ATOM 0 HG21 ILE A 44 15.119 -4.724 -6.140 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.264 -5.659 -4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 44 16.034 -6.251 -6.124 1.00 0.00 H new ATOM 0 HD11 ILE A 44 12.141 -5.805 -9.065 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.440 -6.319 -7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.275 -4.753 -7.635 1.00 0.00 H new ATOM 680 N LYS A 45 15.591 -8.202 -4.000 1.00 0.00 N ATOM 681 CA LYS A 45 16.690 -8.883 -3.334 1.00 0.00 C ATOM 682 C LYS A 45 16.306 -10.318 -2.993 1.00 0.00 C ATOM 683 O LYS A 45 17.152 -11.207 -2.942 1.00 0.00 O ATOM 684 CB LYS A 45 17.106 -8.163 -2.047 1.00 0.00 C ATOM 685 CG LYS A 45 18.598 -8.273 -1.732 1.00 0.00 C ATOM 686 CD LYS A 45 18.891 -8.318 -0.243 1.00 0.00 C ATOM 687 CE LYS A 45 18.402 -9.523 0.447 1.00 0.00 C ATOM 688 NZ LYS A 45 17.281 -9.206 1.368 1.00 0.00 N ATOM 0 H LYS A 45 15.262 -7.370 -3.511 1.00 0.00 H new ATOM 0 HA LYS A 45 17.532 -8.879 -4.027 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.838 -7.110 -2.129 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.537 -8.573 -1.213 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.997 -9.172 -2.202 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.120 -7.424 -2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.969 -8.245 -0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.445 -7.441 0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.073 -10.257 -0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.218 -9.978 1.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 16.715 -10.063 1.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 17.662 -8.862 2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 16.680 -8.471 0.943 1.00 0.00 H new ATOM 702 N LEU A 46 15.017 -10.516 -2.732 1.00 0.00 N ATOM 703 CA LEU A 46 14.477 -11.847 -2.495 1.00 0.00 C ATOM 704 C LEU A 46 14.679 -12.730 -3.724 1.00 0.00 C ATOM 705 O LEU A 46 15.079 -13.886 -3.609 1.00 0.00 O ATOM 706 CB LEU A 46 13.004 -11.692 -2.081 1.00 0.00 C ATOM 707 CG LEU A 46 12.724 -11.481 -0.603 1.00 0.00 C ATOM 708 CD1 LEU A 46 11.313 -10.955 -0.382 1.00 0.00 C ATOM 709 CD2 LEU A 46 12.910 -12.809 0.124 1.00 0.00 C ATOM 0 H LEU A 46 14.326 -9.767 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 46 15.004 -12.353 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.584 -10.849 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.465 -12.583 -2.405 1.00 0.00 H new ATOM 0 HG LEU A 46 13.418 -10.738 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.140 -10.813 0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.195 -10.002 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 46 10.592 -11.672 -0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 46 12.712 -12.673 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.218 -13.546 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 46 13.933 -13.158 -0.013 1.00 0.00 H new ATOM 721 N ALA A 47 14.261 -12.208 -4.872 1.00 0.00 N ATOM 722 CA ALA A 47 14.222 -12.986 -6.102 1.00 0.00 C ATOM 723 C ALA A 47 15.637 -13.236 -6.617 1.00 0.00 C ATOM 724 O ALA A 47 15.952 -14.328 -7.086 1.00 0.00 O ATOM 725 CB ALA A 47 13.376 -12.273 -7.152 1.00 0.00 C ATOM 0 H ALA A 47 13.943 -11.244 -4.975 1.00 0.00 H new ATOM 0 HA ALA A 47 13.762 -13.952 -5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.355 -12.866 -8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.360 -12.148 -6.777 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.807 -11.294 -7.363 1.00 0.00 H new ATOM 731 N ARG A 48 16.514 -12.272 -6.357 1.00 0.00 N ATOM 732 CA ARG A 48 17.940 -12.441 -6.591 1.00 0.00 C ATOM 733 C ARG A 48 18.535 -13.412 -5.576 1.00 0.00 C ATOM 734 O ARG A 48 19.185 -14.389 -5.946 1.00 0.00 O ATOM 735 CB ARG A 48 18.689 -11.103 -6.529 1.00 0.00 C ATOM 736 CG ARG A 48 19.483 -10.762 -7.782 1.00 0.00 C ATOM 737 CD ARG A 48 18.892 -9.604 -8.510 1.00 0.00 C ATOM 738 NE ARG A 48 19.540 -8.347 -8.162 1.00 0.00 N ATOM 739 CZ ARG A 48 19.123 -7.559 -7.169 1.00 0.00 C ATOM 740 NH1 ARG A 48 17.963 -7.771 -6.554 1.00 0.00 N ATOM 741 NH2 ARG A 48 19.860 -6.504 -6.822 1.00 0.00 N ATOM 0 H ARG A 48 16.257 -11.359 -5.981 1.00 0.00 H new ATOM 0 HA ARG A 48 18.058 -12.848 -7.595 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.968 -10.307 -6.344 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.369 -11.122 -5.678 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.513 -10.533 -7.509 1.00 0.00 H new ATOM 0 HG3 ARG A 48 19.513 -11.630 -8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 48 18.978 -9.770 -9.584 1.00 0.00 H new ATOM 0 HD3 ARG A 48 17.828 -9.538 -8.282 1.00 0.00 H new ATOM 0 HE ARG A 48 20.353 -8.054 -8.704 1.00 0.00 H new ATOM 0 HH11 ARG A 48 17.370 -8.550 -6.839 1.00 0.00 H new ATOM 0 HH12 ARG A 48 17.667 -7.154 -5.798 1.00 0.00 H new ATOM 0 HH21 ARG A 48 20.732 -6.307 -7.314 1.00 0.00 H new ATOM 0 HH22 ARG A 48 19.552 -5.894 -6.065 1.00 0.00 H new ATOM 755 N HIS A 49 18.102 -13.257 -4.327 1.00 0.00 N ATOM 756 CA HIS A 49 18.576 -14.103 -3.243 1.00 0.00 C ATOM 757 C HIS A 49 18.176 -15.555 -3.488 1.00 0.00 C ATOM 758 O HIS A 49 18.941 -16.476 -3.207 1.00 0.00 O ATOM 759 CB HIS A 49 18.059 -13.669 -1.846 1.00 0.00 C ATOM 760 CG HIS A 49 18.670 -14.467 -0.735 1.00 0.00 C ATOM 761 ND1 HIS A 49 19.978 -14.878 -0.707 1.00 0.00 N ATOM 762 CD2 HIS A 49 18.101 -14.944 0.401 1.00 0.00 C ATOM 763 CE1 HIS A 49 20.178 -15.612 0.376 1.00 0.00 C ATOM 764 NE2 HIS A 49 19.056 -15.672 1.059 1.00 0.00 N ATOM 0 H HIS A 49 17.422 -12.551 -4.044 1.00 0.00 H new ATOM 0 HA HIS A 49 19.661 -13.997 -3.237 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.278 -12.612 -1.693 1.00 0.00 H new ATOM 0 HB3 HIS A 49 16.975 -13.778 -1.813 1.00 0.00 H new ATOM 0 HD2 HIS A 49 17.084 -14.780 0.726 1.00 0.00 H new ATOM 0 HE1 HIS A 49 21.109 -16.084 0.653 1.00 0.00 H new ATOM 0 HE2 HIS A 49 18.920 -16.177 1.934 1.00 0.00 H new ATOM 773 N ALA A 50 17.033 -15.728 -4.143 1.00 0.00 N ATOM 774 CA ALA A 50 16.628 -17.029 -4.658 1.00 0.00 C ATOM 775 C ALA A 50 17.638 -17.527 -5.691 1.00 0.00 C ATOM 776 O ALA A 50 17.982 -18.707 -5.715 1.00 0.00 O ATOM 777 CB ALA A 50 15.228 -16.950 -5.255 1.00 0.00 C ATOM 0 H ALA A 50 16.368 -14.978 -4.330 1.00 0.00 H new ATOM 0 HA ALA A 50 16.605 -17.743 -3.835 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.939 -17.930 -5.636 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.522 -16.637 -4.486 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.221 -16.227 -6.071 1.00 0.00 H new ATOM 783 N GLY A 51 17.971 -16.647 -6.628 1.00 0.00 N ATOM 784 CA GLY A 51 18.758 -17.022 -7.794 1.00 0.00 C ATOM 785 C GLY A 51 17.849 -17.280 -8.991 1.00 0.00 C ATOM 786 O GLY A 51 18.184 -18.064 -9.878 1.00 0.00 O ATOM 0 H GLY A 51 17.705 -15.663 -6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.467 -16.229 -8.032 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.342 -17.916 -7.574 1.00 0.00 H new ATOM 790 N ARG A 52 16.773 -16.506 -9.066 1.00 0.00 N ATOM 791 CA ARG A 52 15.925 -16.477 -10.250 1.00 0.00 C ATOM 792 C ARG A 52 15.317 -15.090 -10.434 1.00 0.00 C ATOM 793 O ARG A 52 14.915 -14.444 -9.468 1.00 0.00 O ATOM 794 CB ARG A 52 14.808 -17.527 -10.173 1.00 0.00 C ATOM 795 CG ARG A 52 14.305 -17.815 -8.766 1.00 0.00 C ATOM 796 CD ARG A 52 12.845 -17.539 -8.635 1.00 0.00 C ATOM 797 NE ARG A 52 12.072 -18.158 -9.701 1.00 0.00 N ATOM 798 CZ ARG A 52 11.639 -19.420 -9.654 1.00 0.00 C ATOM 799 NH1 ARG A 52 11.716 -20.139 -8.538 1.00 0.00 N ATOM 800 NH2 ARG A 52 11.067 -19.953 -10.733 1.00 0.00 N ATOM 0 H ARG A 52 16.466 -15.887 -8.316 1.00 0.00 H new ATOM 0 HA ARG A 52 16.554 -16.714 -11.108 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.969 -17.191 -10.783 1.00 0.00 H new ATOM 0 HB3 ARG A 52 15.170 -18.456 -10.613 1.00 0.00 H new ATOM 0 HG2 ARG A 52 14.502 -18.857 -8.515 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.856 -17.205 -8.050 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.492 -17.907 -7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.678 -16.462 -8.645 1.00 0.00 H new ATOM 0 HE ARG A 52 11.850 -17.600 -10.525 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.113 -19.728 -7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.378 -21.101 -8.527 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.964 -19.398 -11.582 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.732 -20.916 -10.710 1.00 0.00 H new ATOM 814 N LYS A 53 15.380 -14.599 -11.668 1.00 0.00 N ATOM 815 CA LYS A 53 15.057 -13.209 -11.962 1.00 0.00 C ATOM 816 C LYS A 53 13.606 -12.912 -11.593 1.00 0.00 C ATOM 817 O LYS A 53 13.286 -11.815 -11.139 1.00 0.00 O ATOM 818 CB LYS A 53 15.273 -12.876 -13.438 1.00 0.00 C ATOM 819 CG LYS A 53 16.741 -12.879 -13.867 1.00 0.00 C ATOM 820 CD LYS A 53 17.342 -11.487 -13.946 1.00 0.00 C ATOM 821 CE LYS A 53 18.359 -11.193 -12.923 1.00 0.00 C ATOM 822 NZ LYS A 53 19.397 -12.252 -12.869 1.00 0.00 N ATOM 0 H LYS A 53 15.653 -15.147 -12.483 1.00 0.00 H new ATOM 0 HA LYS A 53 15.728 -12.591 -11.366 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.726 -13.596 -14.046 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.846 -11.894 -13.645 1.00 0.00 H new ATOM 0 HG2 LYS A 53 17.318 -13.478 -13.162 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.828 -13.361 -14.841 1.00 0.00 H new ATOM 0 HD2 LYS A 53 17.790 -11.356 -14.931 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.539 -10.755 -13.860 1.00 0.00 H new ATOM 0 HE2 LYS A 53 18.828 -10.233 -13.140 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.880 -11.101 -11.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 20.309 -11.831 -12.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 19.126 -12.968 -12.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 19.484 -12.700 -13.803 1.00 0.00 H new ATOM 836 N THR A 54 12.726 -13.840 -11.951 1.00 0.00 N ATOM 837 CA THR A 54 11.290 -13.605 -11.895 1.00 0.00 C ATOM 838 C THR A 54 10.834 -13.440 -10.449 1.00 0.00 C ATOM 839 O THR A 54 10.974 -14.353 -9.637 1.00 0.00 O ATOM 840 CB THR A 54 10.480 -14.770 -12.606 1.00 0.00 C ATOM 841 OG1 THR A 54 11.105 -14.979 -13.903 1.00 0.00 O ATOM 842 CG2 THR A 54 8.978 -14.509 -12.704 1.00 0.00 C ATOM 0 H THR A 54 12.986 -14.768 -12.285 1.00 0.00 H new ATOM 0 HA THR A 54 11.083 -12.682 -12.436 1.00 0.00 H new ATOM 0 HB THR A 54 10.531 -15.676 -12.002 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.636 -15.695 -14.380 1.00 0.00 H new ATOM 0 HG21 THR A 54 8.494 -15.350 -13.202 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.563 -14.392 -11.703 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.804 -13.599 -13.278 1.00 0.00 H new ATOM 850 N ILE A 55 10.150 -12.330 -10.190 1.00 0.00 N ATOM 851 CA ILE A 55 9.430 -12.141 -8.938 1.00 0.00 C ATOM 852 C ILE A 55 7.987 -12.618 -9.078 1.00 0.00 C ATOM 853 O ILE A 55 7.483 -12.783 -10.187 1.00 0.00 O ATOM 854 CB ILE A 55 9.506 -10.633 -8.488 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.994 -10.236 -8.295 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.658 -10.342 -7.231 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.348 -8.817 -8.805 1.00 0.00 C ATOM 0 H ILE A 55 10.080 -11.544 -10.836 1.00 0.00 H new ATOM 0 HA ILE A 55 9.901 -12.742 -8.160 1.00 0.00 H new ATOM 0 HB ILE A 55 9.071 -10.016 -9.274 1.00 0.00 H new ATOM 0 HG12 ILE A 55 11.240 -10.300 -7.235 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.621 -10.962 -8.812 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.748 -9.288 -6.967 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.613 -10.577 -7.435 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.013 -10.955 -6.403 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.406 -8.621 -8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.137 -8.751 -9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.750 -8.079 -8.271 1.00 0.00 H new ATOM 869 N LYS A 56 7.400 -12.993 -7.946 1.00 0.00 N ATOM 870 CA LYS A 56 6.147 -13.735 -7.934 1.00 0.00 C ATOM 871 C LYS A 56 5.451 -13.580 -6.586 1.00 0.00 C ATOM 872 O LYS A 56 6.079 -13.216 -5.592 1.00 0.00 O ATOM 873 CB LYS A 56 6.364 -15.223 -8.214 1.00 0.00 C ATOM 874 CG LYS A 56 5.188 -15.901 -8.916 1.00 0.00 C ATOM 875 CD LYS A 56 4.837 -17.253 -8.322 1.00 0.00 C ATOM 876 CE LYS A 56 3.717 -17.238 -7.368 1.00 0.00 C ATOM 877 NZ LYS A 56 2.461 -17.719 -7.997 1.00 0.00 N ATOM 0 H LYS A 56 7.776 -12.793 -7.019 1.00 0.00 H new ATOM 0 HA LYS A 56 5.523 -13.321 -8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.257 -15.340 -8.828 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.556 -15.735 -7.271 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.316 -15.250 -8.861 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.427 -16.026 -9.972 1.00 0.00 H new ATOM 0 HD2 LYS A 56 4.595 -17.939 -9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.718 -17.653 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.959 -17.866 -6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.572 -16.226 -6.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.692 -17.696 -7.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.218 -17.105 -8.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.593 -18.694 -8.334 1.00 0.00 H new ATOM 891 N ALA A 57 4.230 -14.110 -6.516 1.00 0.00 N ATOM 892 CA ALA A 57 3.416 -13.988 -5.315 1.00 0.00 C ATOM 893 C ALA A 57 4.106 -14.672 -4.137 1.00 0.00 C ATOM 894 O ALA A 57 3.926 -14.269 -2.987 1.00 0.00 O ATOM 895 CB ALA A 57 2.029 -14.576 -5.553 1.00 0.00 C ATOM 0 H ALA A 57 3.787 -14.626 -7.276 1.00 0.00 H new ATOM 0 HA ALA A 57 3.299 -12.931 -5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.432 -14.478 -4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.542 -14.041 -6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.121 -15.630 -5.815 1.00 0.00 H new ATOM 901 N GLU A 58 5.092 -15.501 -4.469 1.00 0.00 N ATOM 902 CA GLU A 58 5.910 -16.166 -3.467 1.00 0.00 C ATOM 903 C GLU A 58 7.040 -15.239 -3.011 1.00 0.00 C ATOM 904 O GLU A 58 7.149 -14.934 -1.822 1.00 0.00 O ATOM 905 CB GLU A 58 6.455 -17.451 -4.078 1.00 0.00 C ATOM 906 CG GLU A 58 6.097 -18.724 -3.359 1.00 0.00 C ATOM 907 CD GLU A 58 6.088 -19.997 -4.158 1.00 0.00 C ATOM 908 OE1 GLU A 58 6.877 -20.245 -5.052 1.00 0.00 O ATOM 909 OE2 GLU A 58 5.078 -20.694 -3.916 1.00 0.00 O ATOM 0 H GLU A 58 5.343 -15.727 -5.432 1.00 0.00 H new ATOM 0 HA GLU A 58 5.317 -16.410 -2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.096 -17.523 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.541 -17.376 -4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.797 -18.851 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.107 -18.595 -2.921 1.00 0.00 H new ATOM 916 N ASP A 59 7.625 -14.554 -3.989 1.00 0.00 N ATOM 917 CA ASP A 59 8.580 -13.490 -3.727 1.00 0.00 C ATOM 918 C ASP A 59 7.934 -12.379 -2.902 1.00 0.00 C ATOM 919 O ASP A 59 8.548 -11.841 -1.982 1.00 0.00 O ATOM 920 CB ASP A 59 9.248 -13.001 -5.012 1.00 0.00 C ATOM 921 CG ASP A 59 9.578 -14.122 -5.978 1.00 0.00 C ATOM 922 OD1 ASP A 59 8.694 -14.888 -6.388 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.782 -14.242 -6.295 1.00 0.00 O ATOM 0 H ASP A 59 7.450 -14.722 -4.980 1.00 0.00 H new ATOM 0 HA ASP A 59 9.393 -13.889 -3.120 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.590 -12.286 -5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.164 -12.468 -4.757 1.00 0.00 H new ATOM 928 N ILE A 60 6.764 -11.944 -3.354 1.00 0.00 N ATOM 929 CA ILE A 60 6.107 -10.772 -2.796 1.00 0.00 C ATOM 930 C ILE A 60 5.806 -10.985 -1.315 1.00 0.00 C ATOM 931 O ILE A 60 6.176 -10.170 -0.473 1.00 0.00 O ATOM 932 CB ILE A 60 4.801 -10.435 -3.612 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.175 -10.153 -5.088 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.986 -9.283 -2.984 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.303 -9.111 -5.284 1.00 0.00 C ATOM 0 H ILE A 60 6.248 -12.391 -4.112 1.00 0.00 H new ATOM 0 HA ILE A 60 6.778 -9.917 -2.877 1.00 0.00 H new ATOM 0 HB ILE A 60 4.142 -11.303 -3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.479 -11.089 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.285 -9.808 -5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.098 -9.094 -3.588 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.686 -9.559 -1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.598 -8.382 -2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.496 -8.979 -6.349 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.998 -8.159 -4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.211 -9.460 -4.791 1.00 0.00 H new ATOM 947 N GLU A 61 5.013 -12.016 -1.041 1.00 0.00 N ATOM 948 CA GLU A 61 4.529 -12.277 0.307 1.00 0.00 C ATOM 949 C GLU A 61 5.711 -12.549 1.244 1.00 0.00 C ATOM 950 O GLU A 61 5.754 -12.018 2.354 1.00 0.00 O ATOM 951 CB GLU A 61 3.580 -13.466 0.245 1.00 0.00 C ATOM 952 CG GLU A 61 2.162 -13.155 -0.153 1.00 0.00 C ATOM 953 CD GLU A 61 1.195 -14.302 -0.245 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.310 -14.924 -1.323 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.299 -14.501 0.556 1.00 0.00 O ATOM 0 H GLU A 61 4.692 -12.686 -1.739 1.00 0.00 H new ATOM 0 HA GLU A 61 3.996 -11.412 0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.984 -14.192 -0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.565 -13.946 1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.763 -12.436 0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.187 -12.659 -1.123 1.00 0.00 H new ATOM 962 N LEU A 62 6.774 -13.089 0.656 1.00 0.00 N ATOM 963 CA LEU A 62 8.063 -13.185 1.322 1.00 0.00 C ATOM 964 C LEU A 62 8.579 -11.796 1.689 1.00 0.00 C ATOM 965 O LEU A 62 8.707 -11.475 2.875 1.00 0.00 O ATOM 966 CB LEU A 62 9.014 -13.976 0.410 1.00 0.00 C ATOM 967 CG LEU A 62 9.167 -15.460 0.696 1.00 0.00 C ATOM 968 CD1 LEU A 62 7.825 -16.175 0.621 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.137 -16.056 -0.319 1.00 0.00 C ATOM 0 H LEU A 62 6.764 -13.470 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 62 7.981 -13.722 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.670 -13.863 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.000 -13.516 0.469 1.00 0.00 H new ATOM 0 HG LEU A 62 9.554 -15.590 1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.966 -17.235 0.830 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.143 -15.747 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.404 -16.055 -0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.257 -17.122 -0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.745 -15.912 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.104 -15.561 -0.232 1.00 0.00 H new ATOM 981 N ALA A 63 8.472 -10.886 0.718 1.00 0.00 N ATOM 982 CA ALA A 63 8.980 -9.531 0.892 1.00 0.00 C ATOM 983 C ALA A 63 8.269 -8.836 2.049 1.00 0.00 C ATOM 984 O ALA A 63 8.902 -8.317 2.964 1.00 0.00 O ATOM 985 CB ALA A 63 8.813 -8.740 -0.403 1.00 0.00 C ATOM 0 H ALA A 63 8.041 -11.065 -0.189 1.00 0.00 H new ATOM 0 HA ALA A 63 10.042 -9.582 1.132 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.195 -7.729 -0.264 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.368 -9.230 -1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 63 7.757 -8.695 -0.668 1.00 0.00 H new ATOM 991 N VAL A 64 6.951 -9.025 2.095 1.00 0.00 N ATOM 992 CA VAL A 64 6.116 -8.163 2.958 1.00 0.00 C ATOM 993 C VAL A 64 6.165 -8.691 4.383 1.00 0.00 C ATOM 994 O VAL A 64 6.647 -8.028 5.297 1.00 0.00 O ATOM 995 CB VAL A 64 4.754 -7.955 2.309 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.608 -8.772 2.889 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.375 -6.481 2.219 1.00 0.00 C ATOM 0 H VAL A 64 6.444 -9.737 1.569 1.00 0.00 H new ATOM 0 HA VAL A 64 6.497 -7.146 3.051 1.00 0.00 H new ATOM 0 HB VAL A 64 4.898 -8.350 1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.689 -8.543 2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.832 -9.834 2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.482 -8.525 3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.396 -6.385 1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.340 -6.052 3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.117 -5.950 1.623 1.00 0.00 H new ATOM 1007 N ARG A 65 5.817 -9.974 4.513 1.00 0.00 N ATOM 1008 CA ARG A 65 5.819 -10.640 5.807 1.00 0.00 C ATOM 1009 C ARG A 65 7.221 -10.655 6.404 1.00 0.00 C ATOM 1010 O ARG A 65 7.406 -11.039 7.561 1.00 0.00 O ATOM 1011 CB ARG A 65 5.284 -12.075 5.708 1.00 0.00 C ATOM 1012 CG ARG A 65 4.405 -12.505 6.874 1.00 0.00 C ATOM 1013 CD ARG A 65 4.565 -13.955 7.181 1.00 0.00 C ATOM 1014 NE ARG A 65 5.216 -14.176 8.465 1.00 0.00 N ATOM 1015 CZ ARG A 65 4.911 -15.193 9.274 1.00 0.00 C ATOM 1016 NH1 ARG A 65 4.127 -16.189 8.873 1.00 0.00 N ATOM 1017 NH2 ARG A 65 5.448 -15.237 10.493 1.00 0.00 N ATOM 0 H ARG A 65 5.531 -10.568 3.734 1.00 0.00 H new ATOM 0 HA ARG A 65 5.156 -10.073 6.461 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.714 -12.173 4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.129 -12.760 5.635 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.657 -11.916 7.756 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.361 -12.296 6.639 1.00 0.00 H new ATOM 0 HD2 ARG A 65 3.586 -14.434 7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.149 -14.429 6.393 1.00 0.00 H new ATOM 0 HE ARG A 65 5.940 -13.522 8.761 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.744 -16.187 7.928 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.909 -16.955 9.511 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.083 -14.499 10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.224 -16.008 11.122 1.00 0.00 H new ATOM 1031 N ARG A 66 8.214 -10.510 5.528 1.00 0.00 N ATOM 1032 CA ARG A 66 9.603 -10.441 5.955 1.00 0.00 C ATOM 1033 C ARG A 66 10.034 -8.992 6.159 1.00 0.00 C ATOM 1034 O ARG A 66 10.972 -8.718 6.909 1.00 0.00 O ATOM 1035 CB ARG A 66 10.544 -11.125 4.955 1.00 0.00 C ATOM 1036 CG ARG A 66 12.016 -11.090 5.344 1.00 0.00 C ATOM 1037 CD ARG A 66 12.272 -11.852 6.601 1.00 0.00 C ATOM 1038 NE ARG A 66 12.431 -13.278 6.355 1.00 0.00 N ATOM 1039 CZ ARG A 66 13.498 -13.800 5.748 1.00 0.00 C ATOM 1040 NH1 ARG A 66 14.403 -13.033 5.148 1.00 0.00 N ATOM 1041 NH2 ARG A 66 13.633 -15.127 5.696 1.00 0.00 N ATOM 0 H ARG A 66 8.079 -10.438 4.520 1.00 0.00 H new ATOM 0 HA ARG A 66 9.672 -10.974 6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.237 -12.164 4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.427 -10.648 3.982 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.616 -11.508 4.536 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.334 -10.055 5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.170 -11.465 7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.446 -11.694 7.295 1.00 0.00 H new ATOM 0 HE ARG A 66 11.690 -13.909 6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.291 -12.019 5.144 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.210 -13.458 4.691 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.925 -15.729 6.117 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.444 -15.539 5.235 1.00 0.00 H new ATOM 1055 N PHE A 67 9.222 -8.072 5.647 1.00 0.00 N ATOM 1056 CA PHE A 67 9.260 -6.678 6.084 1.00 0.00 C ATOM 1057 C PHE A 67 8.929 -6.590 7.574 1.00 0.00 C ATOM 1058 O PHE A 67 9.830 -6.589 8.415 1.00 0.00 O ATOM 1059 CB PHE A 67 8.290 -5.760 5.301 1.00 0.00 C ATOM 1060 CG PHE A 67 8.945 -4.488 4.843 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.056 -3.454 5.776 1.00 0.00 C ATOM 1062 CD2 PHE A 67 9.399 -4.287 3.540 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.512 -2.201 5.397 1.00 0.00 C ATOM 1064 CE2 PHE A 67 9.866 -3.030 3.138 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.994 -2.013 4.099 1.00 0.00 C ATOM 0 H PHE A 67 8.527 -8.267 4.926 1.00 0.00 H new ATOM 0 HA PHE A 67 10.272 -6.325 5.886 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.905 -6.299 4.435 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.435 -5.518 5.932 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.783 -3.633 6.805 1.00 0.00 H new ATOM 0 HD2 PHE A 67 9.390 -5.106 2.836 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.495 -1.379 6.097 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.124 -2.845 2.106 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.468 -1.080 3.833 1.00 0.00 H new ATOM 1075 N LYS A 68 7.644 -6.734 7.890 1.00 0.00 N ATOM 1076 CA LYS A 68 7.220 -7.131 9.233 1.00 0.00 C ATOM 1077 C LYS A 68 7.712 -6.132 10.272 1.00 0.00 C ATOM 1078 O LYS A 68 7.809 -6.443 11.458 1.00 0.00 O ATOM 1079 CB LYS A 68 7.735 -8.526 9.591 1.00 0.00 C ATOM 1080 CG LYS A 68 7.122 -9.104 10.867 1.00 0.00 C ATOM 1081 CD LYS A 68 6.764 -10.574 10.742 1.00 0.00 C ATOM 1082 CE LYS A 68 7.574 -11.481 11.571 1.00 0.00 C ATOM 1083 NZ LYS A 68 8.331 -12.447 10.737 1.00 0.00 N ATOM 0 H LYS A 68 6.877 -6.582 7.235 1.00 0.00 H new ATOM 0 HA LYS A 68 6.130 -7.148 9.235 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.529 -9.203 8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.818 -8.484 9.707 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.824 -8.976 11.691 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.226 -8.538 11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.715 -10.701 11.008 1.00 0.00 H new ATOM 0 HD3 LYS A 68 6.866 -10.871 9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.268 -10.899 12.177 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.926 -12.023 12.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.891 -13.072 11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.666 -13.018 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.967 -11.929 10.097 1.00 0.00 H new ATOM 1097 N LYS A 69 8.120 -4.958 9.797 1.00 0.00 N ATOM 1098 CA LYS A 69 8.951 -4.054 10.584 1.00 0.00 C ATOM 1099 C LYS A 69 10.278 -4.725 10.931 1.00 0.00 C ATOM 1100 O LYS A 69 10.300 -5.634 11.775 1.00 0.00 O ATOM 1101 CB LYS A 69 8.259 -3.621 11.875 1.00 0.00 C ATOM 1102 CG LYS A 69 9.074 -2.636 12.716 1.00 0.00 C ATOM 1103 CD LYS A 69 10.126 -3.314 13.574 1.00 0.00 C ATOM 1104 CE LYS A 69 10.253 -2.778 14.939 1.00 0.00 C ATOM 1105 NZ LYS A 69 10.820 -3.788 15.869 1.00 0.00 N ATOM 1106 OXT LYS A 69 11.270 -4.523 10.215 1.00 0.00 O ATOM 0 H LYS A 69 7.887 -4.610 8.867 1.00 0.00 H new ATOM 0 HA LYS A 69 9.127 -3.167 9.975 1.00 0.00 H new ATOM 0 HB2 LYS A 69 7.301 -3.165 11.626 1.00 0.00 H new ATOM 0 HB3 LYS A 69 8.045 -4.505 12.475 1.00 0.00 H new ATOM 0 HG2 LYS A 69 9.560 -1.919 12.055 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.399 -2.071 13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 69 9.893 -4.377 13.637 1.00 0.00 H new ATOM 0 HD3 LYS A 69 11.091 -3.229 13.075 1.00 0.00 H new ATOM 0 HE2 LYS A 69 10.891 -1.895 14.926 1.00 0.00 H new ATOM 0 HE3 LYS A 69 9.275 -2.459 15.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 10.896 -3.378 16.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 10.197 -4.621 15.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 11.764 -4.073 15.538 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -11.963 -3.828 -8.586 1.00 0.00 N ATOM 1122 CA MET B 1 -11.806 -3.418 -7.183 1.00 0.00 C ATOM 1123 C MET B 1 -10.330 -3.236 -6.856 1.00 0.00 C ATOM 1124 O MET B 1 -9.481 -3.999 -7.322 1.00 0.00 O ATOM 1125 CB MET B 1 -12.508 -4.382 -6.244 1.00 0.00 C ATOM 1126 CG MET B 1 -11.853 -5.729 -6.200 1.00 0.00 C ATOM 1127 SD MET B 1 -12.488 -6.757 -7.568 1.00 0.00 S ATOM 1128 CE MET B 1 -12.269 -8.396 -6.859 1.00 0.00 C ATOM 0 H1 MET B 1 -12.739 -3.289 -9.020 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.080 -3.641 -9.103 1.00 0.00 H new ATOM 0 H3 MET B 1 -12.181 -4.844 -8.628 1.00 0.00 H new ATOM 0 HA MET B 1 -12.292 -2.453 -7.036 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.524 -3.958 -5.240 1.00 0.00 H new ATOM 0 HB3 MET B 1 -13.545 -4.497 -6.558 1.00 0.00 H new ATOM 0 HG2 MET B 1 -10.771 -5.622 -6.282 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.054 -6.212 -5.244 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.610 -9.149 -7.570 1.00 0.00 H new ATOM 0 HE2 MET B 1 -11.214 -8.558 -6.637 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.850 -8.475 -5.940 1.00 0.00 H new ATOM 1140 N GLU B 2 -10.060 -2.366 -5.887 1.00 0.00 N ATOM 1141 CA GLU B 2 -8.742 -2.239 -5.289 1.00 0.00 C ATOM 1142 C GLU B 2 -7.700 -1.892 -6.354 1.00 0.00 C ATOM 1143 O GLU B 2 -8.048 -1.458 -7.450 1.00 0.00 O ATOM 1144 CB GLU B 2 -8.407 -3.545 -4.580 1.00 0.00 C ATOM 1145 CG GLU B 2 -9.051 -3.742 -3.233 1.00 0.00 C ATOM 1146 CD GLU B 2 -9.960 -4.927 -3.060 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -9.574 -6.083 -3.054 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -11.165 -4.599 -3.081 1.00 0.00 O ATOM 0 H GLU B 2 -10.754 -1.729 -5.496 1.00 0.00 H new ATOM 0 HA GLU B 2 -8.735 -1.427 -4.562 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -8.699 -4.373 -5.226 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -7.326 -3.603 -4.457 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -8.257 -3.817 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -9.623 -2.844 -3.000 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.437 -1.905 -5.939 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.361 -1.324 -6.727 1.00 0.00 C ATOM 1157 C LEU B 3 -5.253 -2.061 -8.079 1.00 0.00 C ATOM 1158 O LEU B 3 -5.200 -3.301 -8.136 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.070 -1.389 -5.903 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.175 -1.056 -4.424 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -2.807 -1.096 -3.757 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -4.788 0.333 -4.279 1.00 0.00 C ATOM 0 H LEU B 3 -6.135 -2.315 -5.055 1.00 0.00 H new ATOM 0 HA LEU B 3 -5.557 -0.277 -6.959 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.660 -2.395 -5.995 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.347 -0.708 -6.353 1.00 0.00 H new ATOM 0 HG LEU B 3 -4.806 -1.798 -3.933 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -2.911 -0.854 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.381 -2.094 -3.861 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -2.149 -0.369 -4.233 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -4.870 0.586 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.154 1.065 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -5.779 0.342 -4.732 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.045 -1.272 -9.151 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.590 -1.807 -10.464 1.00 0.00 C ATOM 1176 C PRO B 4 -3.239 -2.511 -10.396 1.00 0.00 C ATOM 1177 O PRO B 4 -2.402 -2.191 -9.555 1.00 0.00 O ATOM 1178 CB PRO B 4 -4.598 -0.627 -11.429 1.00 0.00 C ATOM 1179 CG PRO B 4 -4.871 0.630 -10.658 1.00 0.00 C ATOM 1180 CD PRO B 4 -4.946 0.218 -9.193 1.00 0.00 C ATOM 0 HA PRO B 4 -5.263 -2.593 -10.807 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -3.639 -0.553 -11.942 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.360 -0.772 -12.195 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.081 1.364 -10.817 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -5.804 1.091 -10.982 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -4.063 0.559 -8.653 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -5.811 0.674 -8.710 1.00 0.00 H new ATOM 1188 N ILE B 5 -2.975 -3.331 -11.411 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.769 -4.148 -11.434 1.00 0.00 C ATOM 1190 C ILE B 5 -0.727 -3.536 -12.362 1.00 0.00 C ATOM 1191 O ILE B 5 0.438 -3.929 -12.350 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.123 -5.628 -11.845 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.648 -5.637 -13.305 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -3.113 -6.298 -10.868 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.564 -5.916 -14.374 1.00 0.00 C ATOM 0 H ILE B 5 -3.579 -3.446 -12.225 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.337 -4.176 -10.434 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.215 -6.228 -11.788 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.429 -6.392 -13.392 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.111 -4.673 -13.518 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -3.320 -7.315 -11.201 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.677 -6.325 -9.869 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.042 -5.728 -10.843 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.018 -5.904 -15.365 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.793 -5.148 -14.319 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -1.116 -6.893 -14.192 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.202 -2.688 -13.269 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.341 -2.032 -14.237 1.00 0.00 C ATOM 1209 C ALA B 6 0.549 -0.991 -13.523 1.00 0.00 C ATOM 1210 O ALA B 6 1.778 -1.130 -13.454 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.164 -1.367 -15.331 1.00 0.00 C ATOM 0 H ALA B 6 -2.188 -2.440 -13.351 1.00 0.00 H new ATOM 0 HA ALA B 6 0.295 -2.784 -14.705 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -0.497 -0.882 -16.044 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.761 -2.120 -15.846 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -1.824 -0.622 -14.887 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.121 -0.023 -12.866 1.00 0.00 N ATOM 1218 CA PRO B 7 0.553 0.946 -11.966 1.00 0.00 C ATOM 1219 C PRO B 7 1.499 0.287 -10.960 1.00 0.00 C ATOM 1220 O PRO B 7 2.718 0.454 -11.055 1.00 0.00 O ATOM 1221 CB PRO B 7 -0.546 1.761 -11.297 1.00 0.00 C ATOM 1222 CG PRO B 7 -1.873 1.161 -11.660 1.00 0.00 C ATOM 1223 CD PRO B 7 -1.595 0.207 -12.814 1.00 0.00 C ATOM 0 HA PRO B 7 1.211 1.594 -12.545 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.413 1.760 -10.215 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -0.498 2.800 -11.623 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.308 0.632 -10.812 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.584 1.933 -11.954 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.124 -0.735 -12.668 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -1.950 0.630 -13.754 1.00 0.00 H new ATOM 1231 N ILE B 8 0.962 -0.715 -10.267 1.00 0.00 N ATOM 1232 CA ILE B 8 1.748 -1.527 -9.352 1.00 0.00 C ATOM 1233 C ILE B 8 2.873 -2.237 -10.105 1.00 0.00 C ATOM 1234 O ILE B 8 4.023 -2.221 -9.655 1.00 0.00 O ATOM 1235 CB ILE B 8 0.822 -2.548 -8.590 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.237 -1.762 -7.774 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.619 -3.534 -7.709 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.232 -2.652 -6.989 1.00 0.00 C ATOM 0 H ILE B 8 -0.021 -0.982 -10.325 1.00 0.00 H new ATOM 0 HA ILE B 8 2.207 -0.879 -8.606 1.00 0.00 H new ATOM 0 HB ILE B 8 0.315 -3.170 -9.328 1.00 0.00 H new ATOM 0 HG12 ILE B 8 0.277 -1.106 -7.071 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.800 -1.122 -8.454 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.929 -4.214 -7.208 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.304 -4.107 -8.333 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.187 -2.978 -6.963 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -1.936 -2.020 -6.448 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.777 -3.289 -7.685 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.684 -3.274 -6.281 1.00 0.00 H new ATOM 1250 N GLY B 9 2.614 -2.483 -11.389 1.00 0.00 N ATOM 1251 CA GLY B 9 3.582 -3.159 -12.242 1.00 0.00 C ATOM 1252 C GLY B 9 4.868 -2.344 -12.341 1.00 0.00 C ATOM 1253 O GLY B 9 5.956 -2.854 -12.074 1.00 0.00 O ATOM 0 H GLY B 9 1.745 -2.224 -11.857 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.801 -4.148 -11.840 1.00 0.00 H new ATOM 0 HA3 GLY B 9 3.160 -3.305 -13.236 1.00 0.00 H new ATOM 1257 N ARG B 10 4.694 -1.028 -12.455 1.00 0.00 N ATOM 1258 CA ARG B 10 5.823 -0.120 -12.593 1.00 0.00 C ATOM 1259 C ARG B 10 6.443 0.171 -11.232 1.00 0.00 C ATOM 1260 O ARG B 10 7.589 0.603 -11.136 1.00 0.00 O ATOM 1261 CB ARG B 10 5.413 1.196 -13.269 1.00 0.00 C ATOM 1262 CG ARG B 10 6.345 1.655 -14.380 1.00 0.00 C ATOM 1263 CD ARG B 10 6.717 3.092 -14.229 1.00 0.00 C ATOM 1264 NE ARG B 10 6.331 3.883 -15.389 1.00 0.00 N ATOM 1265 CZ ARG B 10 7.201 4.304 -16.308 1.00 0.00 C ATOM 1266 NH1 ARG B 10 8.454 3.858 -16.337 1.00 0.00 N ATOM 1267 NH2 ARG B 10 6.792 5.152 -17.253 1.00 0.00 N ATOM 0 H ARG B 10 3.782 -0.571 -12.454 1.00 0.00 H new ATOM 0 HA ARG B 10 6.560 -0.612 -13.228 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.410 1.081 -13.679 1.00 0.00 H new ATOM 0 HB3 ARG B 10 5.360 1.977 -12.511 1.00 0.00 H new ATOM 0 HG2 ARG B 10 7.247 1.043 -14.375 1.00 0.00 H new ATOM 0 HG3 ARG B 10 5.863 1.503 -15.346 1.00 0.00 H new ATOM 0 HD2 ARG B 10 6.238 3.498 -13.338 1.00 0.00 H new ATOM 0 HD3 ARG B 10 7.793 3.173 -14.077 1.00 0.00 H new ATOM 0 HE ARG B 10 5.347 4.127 -15.504 1.00 0.00 H new ATOM 0 HH11 ARG B 10 8.769 3.178 -15.646 1.00 0.00 H new ATOM 0 HH12 ARG B 10 9.099 4.196 -17.051 1.00 0.00 H new ATOM 0 HH21 ARG B 10 5.823 5.471 -17.267 1.00 0.00 H new ATOM 0 HH22 ARG B 10 7.448 5.481 -17.961 1.00 0.00 H new ATOM 1281 N ILE B 11 5.646 -0.038 -10.189 1.00 0.00 N ATOM 1282 CA ILE B 11 6.104 0.154 -8.821 1.00 0.00 C ATOM 1283 C ILE B 11 7.161 -0.884 -8.461 1.00 0.00 C ATOM 1284 O ILE B 11 8.164 -0.573 -7.823 1.00 0.00 O ATOM 1285 CB ILE B 11 4.883 0.121 -7.825 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.907 1.274 -8.184 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.316 0.170 -6.345 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.546 1.210 -7.450 1.00 0.00 C ATOM 0 H ILE B 11 4.675 -0.342 -10.268 1.00 0.00 H new ATOM 0 HA ILE B 11 6.570 1.136 -8.736 1.00 0.00 H new ATOM 0 HB ILE B 11 4.370 -0.834 -7.940 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.387 2.225 -7.953 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.727 1.261 -9.259 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.433 0.144 -5.707 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.950 -0.689 -6.123 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.872 1.089 -6.159 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.926 2.052 -7.759 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.041 0.277 -7.700 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.711 1.256 -6.374 1.00 0.00 H new ATOM 1300 N ILE B 12 6.887 -2.129 -8.837 1.00 0.00 N ATOM 1301 CA ILE B 12 7.837 -3.214 -8.644 1.00 0.00 C ATOM 1302 C ILE B 12 9.040 -3.036 -9.567 1.00 0.00 C ATOM 1303 O ILE B 12 10.146 -3.470 -9.250 1.00 0.00 O ATOM 1304 CB ILE B 12 7.141 -4.610 -8.860 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.736 -4.600 -8.207 1.00 0.00 C ATOM 1306 CG2 ILE B 12 8.007 -5.788 -8.362 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.708 -4.120 -6.737 1.00 0.00 C ATOM 0 H ILE B 12 6.011 -2.410 -9.278 1.00 0.00 H new ATOM 0 HA ILE B 12 8.198 -3.186 -7.616 1.00 0.00 H new ATOM 0 HB ILE B 12 7.024 -4.768 -9.932 1.00 0.00 H new ATOM 0 HG12 ILE B 12 5.081 -3.958 -8.797 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.322 -5.607 -8.254 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.480 -6.726 -8.535 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.953 -5.798 -8.903 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.200 -5.672 -7.296 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.684 -4.147 -6.365 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.332 -4.774 -6.129 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.088 -3.100 -6.680 1.00 0.00 H new ATOM 1319 N LYS B 13 8.747 -2.630 -10.800 1.00 0.00 N ATOM 1320 CA LYS B 13 9.785 -2.369 -11.785 1.00 0.00 C ATOM 1321 C LYS B 13 10.701 -1.244 -11.305 1.00 0.00 C ATOM 1322 O LYS B 13 11.914 -1.419 -11.208 1.00 0.00 O ATOM 1323 CB LYS B 13 9.192 -1.973 -13.140 1.00 0.00 C ATOM 1324 CG LYS B 13 9.108 -3.124 -14.141 1.00 0.00 C ATOM 1325 CD LYS B 13 8.874 -2.657 -15.567 1.00 0.00 C ATOM 1326 CE LYS B 13 7.569 -3.031 -16.135 1.00 0.00 C ATOM 1327 NZ LYS B 13 7.271 -2.256 -17.366 1.00 0.00 N ATOM 0 H LYS B 13 7.797 -2.475 -11.138 1.00 0.00 H new ATOM 0 HA LYS B 13 10.353 -3.292 -11.905 1.00 0.00 H new ATOM 0 HB2 LYS B 13 8.192 -1.568 -12.983 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.796 -1.174 -13.570 1.00 0.00 H new ATOM 0 HG2 LYS B 13 10.032 -3.701 -14.101 1.00 0.00 H new ATOM 0 HG3 LYS B 13 8.301 -3.795 -13.847 1.00 0.00 H new ATOM 0 HD2 LYS B 13 8.970 -1.572 -15.599 1.00 0.00 H new ATOM 0 HD3 LYS B 13 9.661 -3.066 -16.201 1.00 0.00 H new ATOM 0 HE2 LYS B 13 7.562 -4.097 -16.364 1.00 0.00 H new ATOM 0 HE3 LYS B 13 6.786 -2.859 -15.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 6.345 -2.543 -17.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 7.254 -1.241 -17.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 8.006 -2.440 -18.079 1.00 0.00 H new ATOM 1341 N ASP B 14 10.062 -0.244 -10.694 1.00 0.00 N ATOM 1342 CA ASP B 14 10.783 0.881 -10.111 1.00 0.00 C ATOM 1343 C ASP B 14 11.714 0.385 -9.002 1.00 0.00 C ATOM 1344 O ASP B 14 12.906 0.697 -9.005 1.00 0.00 O ATOM 1345 CB ASP B 14 9.820 1.977 -9.651 1.00 0.00 C ATOM 1346 CG ASP B 14 10.496 3.313 -9.420 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.429 3.604 -10.202 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.038 4.123 -8.598 1.00 0.00 O ATOM 0 H ASP B 14 9.048 -0.194 -10.592 1.00 0.00 H new ATOM 0 HA ASP B 14 11.411 1.343 -10.873 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.036 2.099 -10.399 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.334 1.660 -8.728 1.00 0.00 H new ATOM 1353 N ALA B 15 11.260 -0.692 -8.354 1.00 0.00 N ATOM 1354 CA ALA B 15 12.074 -1.430 -7.404 1.00 0.00 C ATOM 1355 C ALA B 15 13.356 -1.937 -8.071 1.00 0.00 C ATOM 1356 O ALA B 15 14.404 -2.007 -7.429 1.00 0.00 O ATOM 1357 CB ALA B 15 11.276 -2.607 -6.838 1.00 0.00 C ATOM 0 H ALA B 15 10.321 -1.070 -8.478 1.00 0.00 H new ATOM 0 HA ALA B 15 12.351 -0.760 -6.590 1.00 0.00 H new ATOM 0 HB1 ALA B 15 11.893 -3.156 -6.126 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.385 -2.233 -6.334 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.981 -3.271 -7.651 1.00 0.00 H new ATOM 1363 N GLY B 16 13.154 -2.623 -9.198 1.00 0.00 N ATOM 1364 CA GLY B 16 14.259 -3.216 -9.935 1.00 0.00 C ATOM 1365 C GLY B 16 13.883 -4.607 -10.442 1.00 0.00 C ATOM 1366 O GLY B 16 14.736 -5.343 -10.941 1.00 0.00 O ATOM 0 H GLY B 16 12.236 -2.778 -9.615 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.527 -2.577 -10.776 1.00 0.00 H new ATOM 0 HA3 GLY B 16 15.137 -3.282 -9.293 1.00 0.00 H new ATOM 1370 N ALA B 17 12.575 -4.809 -10.589 1.00 0.00 N ATOM 1371 CA ALA B 17 12.048 -6.049 -11.141 1.00 0.00 C ATOM 1372 C ALA B 17 12.246 -6.080 -12.655 1.00 0.00 C ATOM 1373 O ALA B 17 11.940 -5.112 -13.347 1.00 0.00 O ATOM 1374 CB ALA B 17 10.573 -6.199 -10.778 1.00 0.00 C ATOM 0 H ALA B 17 11.862 -4.127 -10.332 1.00 0.00 H new ATOM 0 HA ALA B 17 12.593 -6.890 -10.712 1.00 0.00 H new ATOM 0 HB1 ALA B 17 10.188 -7.129 -11.196 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.465 -6.216 -9.693 1.00 0.00 H new ATOM 0 HB3 ALA B 17 10.011 -5.359 -11.185 1.00 0.00 H new ATOM 1380 N GLU B 18 12.989 -7.091 -13.101 1.00 0.00 N ATOM 1381 CA GLU B 18 13.297 -7.245 -14.517 1.00 0.00 C ATOM 1382 C GLU B 18 12.467 -8.384 -15.112 1.00 0.00 C ATOM 1383 O GLU B 18 12.888 -9.023 -16.078 1.00 0.00 O ATOM 1384 CB GLU B 18 14.790 -7.514 -14.646 1.00 0.00 C ATOM 1385 CG GLU B 18 15.651 -6.313 -14.930 1.00 0.00 C ATOM 1386 CD GLU B 18 15.640 -5.194 -13.925 1.00 0.00 C ATOM 1387 OE1 GLU B 18 16.465 -5.384 -13.006 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.037 -4.146 -14.083 1.00 0.00 O ATOM 0 H GLU B 18 13.387 -7.814 -12.501 1.00 0.00 H new ATOM 0 HA GLU B 18 13.045 -6.340 -15.070 1.00 0.00 H new ATOM 0 HB2 GLU B 18 15.138 -7.976 -13.722 1.00 0.00 H new ATOM 0 HB3 GLU B 18 14.941 -8.242 -15.443 1.00 0.00 H new ATOM 0 HG2 GLU B 18 16.680 -6.656 -15.040 1.00 0.00 H new ATOM 0 HG3 GLU B 18 15.348 -5.902 -15.893 1.00 0.00 H new ATOM 1395 N ARG B 19 11.459 -8.798 -14.350 1.00 0.00 N ATOM 1396 CA ARG B 19 10.647 -9.950 -14.705 1.00 0.00 C ATOM 1397 C ARG B 19 9.580 -10.198 -13.641 1.00 0.00 C ATOM 1398 O ARG B 19 9.840 -10.856 -12.635 1.00 0.00 O ATOM 1399 CB ARG B 19 11.498 -11.215 -14.888 1.00 0.00 C ATOM 1400 CG ARG B 19 11.640 -11.679 -16.331 1.00 0.00 C ATOM 1401 CD ARG B 19 12.698 -12.719 -16.472 1.00 0.00 C ATOM 1402 NE ARG B 19 12.632 -13.398 -17.759 1.00 0.00 N ATOM 1403 CZ ARG B 19 11.913 -14.503 -17.968 1.00 0.00 C ATOM 1404 NH1 ARG B 19 11.054 -14.955 -17.059 1.00 0.00 N ATOM 1405 NH2 ARG B 19 12.021 -15.139 -19.134 1.00 0.00 N ATOM 0 H ARG B 19 11.186 -8.347 -13.477 1.00 0.00 H new ATOM 0 HA ARG B 19 10.167 -9.726 -15.658 1.00 0.00 H new ATOM 0 HB2 ARG B 19 12.492 -11.031 -14.480 1.00 0.00 H new ATOM 0 HB3 ARG B 19 11.057 -12.022 -14.302 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.688 -12.078 -16.681 1.00 0.00 H new ATOM 0 HG3 ARG B 19 11.881 -10.826 -16.966 1.00 0.00 H new ATOM 0 HD2 ARG B 19 13.678 -12.256 -16.357 1.00 0.00 H new ATOM 0 HD3 ARG B 19 12.595 -13.451 -15.671 1.00 0.00 H new ATOM 0 HE ARG B 19 13.162 -13.010 -18.539 1.00 0.00 H new ATOM 0 HH11 ARG B 19 10.933 -14.455 -16.178 1.00 0.00 H new ATOM 0 HH12 ARG B 19 10.516 -15.802 -17.242 1.00 0.00 H new ATOM 0 HH21 ARG B 19 12.648 -14.780 -19.854 1.00 0.00 H new ATOM 0 HH22 ARG B 19 11.477 -15.984 -19.306 1.00 0.00 H new ATOM 1419 N VAL B 20 8.484 -9.454 -13.761 1.00 0.00 N ATOM 1420 CA VAL B 20 7.401 -9.518 -12.792 1.00 0.00 C ATOM 1421 C VAL B 20 6.268 -10.398 -13.319 1.00 0.00 C ATOM 1422 O VAL B 20 5.629 -10.063 -14.315 1.00 0.00 O ATOM 1423 CB VAL B 20 6.936 -8.098 -12.404 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.023 -8.097 -11.184 1.00 0.00 C ATOM 1425 CG2 VAL B 20 8.113 -7.158 -12.201 1.00 0.00 C ATOM 0 H VAL B 20 8.325 -8.797 -14.525 1.00 0.00 H new ATOM 0 HA VAL B 20 7.761 -9.986 -11.876 1.00 0.00 H new ATOM 0 HB VAL B 20 6.349 -7.728 -13.245 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.725 -7.074 -10.954 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.136 -8.695 -11.393 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.554 -8.521 -10.332 1.00 0.00 H new ATOM 0 HG21 VAL B 20 7.746 -6.168 -11.929 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.751 -7.540 -11.404 1.00 0.00 H new ATOM 0 HG23 VAL B 20 8.688 -7.090 -13.124 1.00 0.00 H new ATOM 1435 N SER B 21 5.900 -11.391 -12.515 1.00 0.00 N ATOM 1436 CA SER B 21 4.640 -12.102 -12.693 1.00 0.00 C ATOM 1437 C SER B 21 3.464 -11.149 -12.488 1.00 0.00 C ATOM 1438 O SER B 21 3.485 -10.314 -11.584 1.00 0.00 O ATOM 1439 CB SER B 21 4.541 -13.307 -11.769 1.00 0.00 C ATOM 1440 OG SER B 21 4.193 -12.924 -10.451 1.00 0.00 O ATOM 0 H SER B 21 6.461 -11.722 -11.730 1.00 0.00 H new ATOM 0 HA SER B 21 4.605 -12.480 -13.715 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.796 -14.003 -12.155 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.494 -13.836 -11.756 1.00 0.00 H new ATOM 0 HG SER B 21 3.555 -13.569 -10.080 1.00 0.00 H new ATOM 1446 N ASP B 22 2.373 -11.436 -13.190 1.00 0.00 N ATOM 1447 CA ASP B 22 1.101 -10.771 -12.950 1.00 0.00 C ATOM 1448 C ASP B 22 0.627 -11.024 -11.523 1.00 0.00 C ATOM 1449 O ASP B 22 -0.158 -10.255 -10.973 1.00 0.00 O ATOM 1450 CB ASP B 22 0.070 -11.122 -14.022 1.00 0.00 C ATOM 1451 CG ASP B 22 -1.184 -10.273 -13.947 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -1.021 -9.036 -14.021 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -2.293 -10.795 -13.754 1.00 0.00 O ATOM 0 H ASP B 22 2.347 -12.131 -13.936 1.00 0.00 H new ATOM 0 HA ASP B 22 1.242 -9.694 -13.038 1.00 0.00 H new ATOM 0 HB2 ASP B 22 0.524 -11.002 -15.006 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.204 -12.172 -13.923 1.00 0.00 H new ATOM 1458 N ASP B 23 1.291 -11.976 -10.867 1.00 0.00 N ATOM 1459 CA ASP B 23 0.876 -12.408 -9.538 1.00 0.00 C ATOM 1460 C ASP B 23 1.666 -11.665 -8.466 1.00 0.00 C ATOM 1461 O ASP B 23 1.106 -11.239 -7.457 1.00 0.00 O ATOM 1462 CB ASP B 23 0.914 -13.928 -9.403 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.367 -14.514 -8.838 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.609 -14.258 -7.638 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -1.085 -15.252 -9.528 1.00 0.00 O ATOM 0 H ASP B 23 2.112 -12.458 -11.233 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.170 -12.140 -9.386 1.00 0.00 H new ATOM 0 HB2 ASP B 23 1.105 -14.368 -10.382 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.748 -14.208 -8.759 1.00 0.00 H new ATOM 1470 N ALA B 24 2.915 -11.350 -8.796 1.00 0.00 N ATOM 1471 CA ALA B 24 3.728 -10.459 -7.978 1.00 0.00 C ATOM 1472 C ALA B 24 3.076 -9.080 -7.893 1.00 0.00 C ATOM 1473 O ALA B 24 2.789 -8.593 -6.797 1.00 0.00 O ATOM 1474 CB ALA B 24 5.140 -10.360 -8.542 1.00 0.00 C ATOM 0 H ALA B 24 3.387 -11.701 -9.629 1.00 0.00 H new ATOM 0 HA ALA B 24 3.795 -10.869 -6.970 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.734 -9.691 -7.920 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.598 -11.349 -8.552 1.00 0.00 H new ATOM 0 HB3 ALA B 24 5.099 -9.969 -9.559 1.00 0.00 H new ATOM 1480 N ARG B 25 2.558 -8.636 -9.036 1.00 0.00 N ATOM 1481 CA ARG B 25 1.837 -7.375 -9.114 1.00 0.00 C ATOM 1482 C ARG B 25 0.606 -7.407 -8.216 1.00 0.00 C ATOM 1483 O ARG B 25 0.493 -6.631 -7.268 1.00 0.00 O ATOM 1484 CB ARG B 25 1.420 -7.047 -10.555 1.00 0.00 C ATOM 1485 CG ARG B 25 2.482 -6.327 -11.373 1.00 0.00 C ATOM 1486 CD ARG B 25 2.519 -6.814 -12.781 1.00 0.00 C ATOM 1487 NE ARG B 25 2.813 -5.745 -13.725 1.00 0.00 N ATOM 1488 CZ ARG B 25 3.671 -5.879 -14.738 1.00 0.00 C ATOM 1489 NH1 ARG B 25 4.162 -7.067 -15.079 1.00 0.00 N ATOM 1490 NH2 ARG B 25 3.998 -4.808 -15.461 1.00 0.00 N ATOM 0 H ARG B 25 2.627 -9.136 -9.923 1.00 0.00 H new ATOM 0 HA ARG B 25 2.514 -6.593 -8.771 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.156 -7.974 -11.063 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.521 -6.431 -10.528 1.00 0.00 H new ATOM 0 HG2 ARG B 25 2.283 -5.255 -11.364 1.00 0.00 H new ATOM 0 HG3 ARG B 25 3.458 -6.474 -10.911 1.00 0.00 H new ATOM 0 HD2 ARG B 25 3.273 -7.596 -12.874 1.00 0.00 H new ATOM 0 HD3 ARG B 25 1.559 -7.265 -13.033 1.00 0.00 H new ATOM 0 HE ARG B 25 2.340 -4.849 -13.606 1.00 0.00 H new ATOM 0 HH11 ARG B 25 3.884 -7.901 -14.562 1.00 0.00 H new ATOM 0 HH12 ARG B 25 4.817 -7.144 -15.857 1.00 0.00 H new ATOM 0 HH21 ARG B 25 3.593 -3.899 -15.237 1.00 0.00 H new ATOM 0 HH22 ARG B 25 4.653 -4.898 -16.238 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.219 -8.433 -8.416 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.517 -8.499 -7.755 1.00 0.00 C ATOM 1506 C ILE B 26 -1.337 -8.678 -6.252 1.00 0.00 C ATOM 1507 O ILE B 26 -2.171 -8.247 -5.459 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.400 -9.633 -8.393 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.895 -9.347 -8.087 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -1.981 -11.053 -7.958 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.313 -9.628 -6.623 1.00 0.00 C ATOM 0 H ILE B 26 -0.012 -9.224 -9.026 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.047 -7.558 -7.906 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.242 -9.615 -9.471 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -4.108 -8.303 -8.319 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -4.512 -9.953 -8.751 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -2.631 -11.786 -8.435 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -0.949 -11.235 -8.256 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -2.067 -11.142 -6.875 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.372 -9.402 -6.497 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.136 -10.678 -6.389 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.726 -9.003 -5.951 1.00 0.00 H new ATOM 1523 N THR B 27 -0.281 -9.397 -5.887 1.00 0.00 N ATOM 1524 CA THR B 27 -0.041 -9.762 -4.500 1.00 0.00 C ATOM 1525 C THR B 27 0.350 -8.529 -3.687 1.00 0.00 C ATOM 1526 O THR B 27 -0.210 -8.294 -2.614 1.00 0.00 O ATOM 1527 CB THR B 27 1.064 -10.890 -4.370 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.524 -12.063 -5.061 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.458 -11.210 -2.928 1.00 0.00 C ATOM 0 H THR B 27 0.425 -9.739 -6.539 1.00 0.00 H new ATOM 0 HA THR B 27 -0.969 -10.170 -4.100 1.00 0.00 H new ATOM 0 HB THR B 27 1.996 -10.546 -4.819 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.452 -11.873 -6.020 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.218 -11.991 -2.923 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.856 -10.314 -2.452 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.581 -11.554 -2.379 1.00 0.00 H new ATOM 1537 N LEU B 28 1.070 -7.623 -4.342 1.00 0.00 N ATOM 1538 CA LEU B 28 1.283 -6.280 -3.824 1.00 0.00 C ATOM 1539 C LEU B 28 -0.054 -5.559 -3.661 1.00 0.00 C ATOM 1540 O LEU B 28 -0.220 -4.739 -2.760 1.00 0.00 O ATOM 1541 CB LEU B 28 2.266 -5.552 -4.748 1.00 0.00 C ATOM 1542 CG LEU B 28 3.734 -5.560 -4.379 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.954 -5.302 -2.896 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.336 -6.903 -4.776 1.00 0.00 C ATOM 0 H LEU B 28 1.519 -7.800 -5.241 1.00 0.00 H new ATOM 0 HA LEU B 28 1.727 -6.308 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.171 -5.986 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.947 -4.512 -4.821 1.00 0.00 H new ATOM 0 HG LEU B 28 4.227 -4.751 -4.918 1.00 0.00 H new ATOM 0 HD11 LEU B 28 5.022 -5.317 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.544 -4.328 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.454 -6.076 -2.314 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.394 -6.919 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.819 -7.704 -4.247 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.226 -7.048 -5.851 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.924 -5.757 -4.644 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.237 -5.128 -4.645 1.00 0.00 C ATOM 1558 C ALA B 29 -3.045 -5.586 -3.432 1.00 0.00 C ATOM 1559 O ALA B 29 -3.201 -4.829 -2.469 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.974 -5.434 -5.944 1.00 0.00 C ATOM 0 H ALA B 29 -0.742 -6.351 -5.453 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.109 -4.048 -4.579 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.954 -4.956 -5.928 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.398 -5.053 -6.787 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.098 -6.512 -6.047 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.205 -6.907 -3.330 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.046 -7.481 -2.287 1.00 0.00 C ATOM 1568 C LYS B 30 -3.449 -7.206 -0.909 1.00 0.00 C ATOM 1569 O LYS B 30 -4.165 -6.793 0.009 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.217 -8.991 -2.462 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.674 -9.447 -2.529 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.093 -10.281 -1.332 1.00 0.00 C ATOM 1573 CE LYS B 30 -6.126 -9.554 -0.054 1.00 0.00 C ATOM 1574 NZ LYS B 30 -4.849 -9.703 0.689 1.00 0.00 N ATOM 0 H LYS B 30 -2.768 -7.589 -3.950 1.00 0.00 H new ATOM 0 HA LYS B 30 -5.025 -7.009 -2.370 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.708 -9.301 -3.374 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.725 -9.501 -1.634 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.320 -8.571 -2.598 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.825 -10.027 -3.439 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -7.083 -10.695 -1.524 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.408 -11.124 -1.237 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.319 -8.497 -0.240 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -6.949 -9.926 0.556 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.043 -10.072 1.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -4.227 -10.365 0.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -4.381 -8.777 0.764 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.122 -7.185 -0.860 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.398 -6.673 0.303 1.00 0.00 C ATOM 1590 C ILE B 31 -1.743 -5.204 0.525 1.00 0.00 C ATOM 1591 O ILE B 31 -2.383 -4.849 1.516 1.00 0.00 O ATOM 1592 CB ILE B 31 0.147 -6.905 0.106 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.430 -8.433 0.107 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.023 -6.158 1.131 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.791 -8.829 -0.513 1.00 0.00 C ATOM 0 H ILE B 31 -1.521 -7.518 -1.614 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.699 -7.213 1.201 1.00 0.00 H new ATOM 0 HB ILE B 31 0.428 -6.477 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.392 -8.797 1.134 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.366 -8.938 -0.440 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.074 -6.366 0.932 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.844 -5.086 1.050 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.771 -6.493 2.137 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.908 -9.912 -0.472 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.828 -8.499 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.597 -8.355 0.047 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.182 -4.347 -0.323 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.132 -2.913 -0.053 1.00 0.00 C ATOM 1609 C LEU B 32 -2.542 -2.348 0.110 1.00 0.00 C ATOM 1610 O LEU B 32 -2.817 -1.653 1.097 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.328 -2.255 -1.185 1.00 0.00 C ATOM 1612 CG LEU B 32 1.182 -2.422 -1.141 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.753 -2.620 -2.538 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.790 -1.180 -0.497 1.00 0.00 C ATOM 0 H LEU B 32 -0.754 -4.622 -1.207 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.630 -2.700 0.891 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.686 -2.656 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.552 -1.188 -1.185 1.00 0.00 H new ATOM 0 HG LEU B 32 1.427 -3.308 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.835 -2.737 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.317 -3.513 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.517 -1.752 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.874 -1.284 -0.458 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.531 -0.301 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.400 -1.066 0.514 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.486 -3.003 -0.570 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.872 -2.547 -0.558 1.00 0.00 C ATOM 1628 C GLU B 33 -5.532 -2.908 0.772 1.00 0.00 C ATOM 1629 O GLU B 33 -6.106 -2.049 1.440 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.590 -3.179 -1.740 1.00 0.00 C ATOM 1631 CG GLU B 33 -5.869 -4.655 -1.640 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.055 -5.087 -0.822 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.813 -4.312 -0.263 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -7.283 -6.310 -0.940 1.00 0.00 O ATOM 0 H GLU B 33 -3.317 -3.840 -1.128 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.923 -1.462 -0.653 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.538 -2.660 -1.881 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.994 -3.003 -2.636 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.000 -5.041 -2.651 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.983 -5.137 -1.227 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.201 -4.104 1.251 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.669 -4.566 2.551 1.00 0.00 C ATOM 1643 C GLU B 34 -5.144 -3.643 3.654 1.00 0.00 C ATOM 1644 O GLU B 34 -5.923 -3.162 4.479 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.187 -5.998 2.744 1.00 0.00 C ATOM 1646 CG GLU B 34 -6.192 -7.076 2.435 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.374 -8.171 3.448 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -6.361 -7.734 4.619 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -6.404 -9.357 3.170 1.00 0.00 O ATOM 0 H GLU B 34 -4.609 -4.771 0.756 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.758 -4.544 2.601 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.310 -6.154 2.115 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.863 -6.116 3.778 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -7.159 -6.598 2.280 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.909 -7.538 1.489 1.00 0.00 H new ATOM 1656 N MET B 35 -3.922 -3.165 3.446 1.00 0.00 N ATOM 1657 CA MET B 35 -3.349 -2.116 4.275 1.00 0.00 C ATOM 1658 C MET B 35 -4.194 -0.848 4.193 1.00 0.00 C ATOM 1659 O MET B 35 -4.352 -0.133 5.181 1.00 0.00 O ATOM 1660 CB MET B 35 -1.892 -1.851 3.898 1.00 0.00 C ATOM 1661 CG MET B 35 -0.947 -2.433 4.909 1.00 0.00 C ATOM 1662 SD MET B 35 -0.769 -4.223 4.584 1.00 0.00 S ATOM 1663 CE MET B 35 -1.297 -4.883 6.172 1.00 0.00 C ATOM 0 H MET B 35 -3.306 -3.493 2.702 1.00 0.00 H new ATOM 0 HA MET B 35 -3.356 -2.453 5.311 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.685 -2.279 2.917 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.725 -0.777 3.819 1.00 0.00 H new ATOM 0 HG2 MET B 35 0.023 -1.940 4.847 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.325 -2.268 5.918 1.00 0.00 H new ATOM 0 HE1 MET B 35 -1.249 -5.972 6.148 1.00 0.00 H new ATOM 0 HE2 MET B 35 -0.641 -4.508 6.958 1.00 0.00 H new ATOM 0 HE3 MET B 35 -2.321 -4.569 6.374 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.576 -0.499 2.969 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.203 0.786 2.692 1.00 0.00 C ATOM 1675 C GLY B 36 -6.521 0.910 3.452 1.00 0.00 C ATOM 1676 O GLY B 36 -6.781 1.926 4.094 1.00 0.00 O ATOM 0 H GLY B 36 -4.461 -1.094 2.148 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.532 1.595 2.981 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.382 0.887 1.622 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.244 -0.203 3.523 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.384 -0.329 4.422 1.00 0.00 C ATOM 1682 C ARG B 37 -7.936 -0.158 5.872 1.00 0.00 C ATOM 1683 O ARG B 37 -8.553 0.582 6.636 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.092 -1.680 4.254 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.609 -1.618 4.369 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.275 -2.427 3.308 1.00 0.00 C ATOM 1687 NE ARG B 37 -11.358 -3.836 3.664 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.355 -4.350 4.386 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -13.241 -3.573 5.000 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -12.431 -5.673 4.541 1.00 0.00 N ATOM 0 H ARG B 37 -7.058 -1.036 2.964 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.093 0.458 4.165 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.831 -2.094 3.280 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.711 -2.371 5.006 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.915 -1.982 5.350 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.938 -0.581 4.297 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.278 -2.038 3.133 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.724 -2.322 2.373 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.617 -4.461 3.346 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -13.168 -2.558 4.925 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -13.994 -3.991 5.546 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -11.732 -6.278 4.110 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.188 -6.079 5.091 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.717 -0.625 6.141 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.163 -0.571 7.487 1.00 0.00 C ATOM 1706 C ASP B 38 -5.981 0.876 7.930 1.00 0.00 C ATOM 1707 O ASP B 38 -6.542 1.310 8.935 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.903 -1.426 7.610 1.00 0.00 C ATOM 1709 CG ASP B 38 -4.723 -2.029 8.990 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -5.651 -2.633 9.546 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -3.596 -1.888 9.513 1.00 0.00 O ATOM 0 H ASP B 38 -6.099 -1.043 5.445 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.874 -1.015 8.184 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.942 -2.228 6.872 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.032 -0.815 7.371 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.238 1.625 7.118 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.925 3.010 7.431 1.00 0.00 C ATOM 1718 C ILE B 39 -6.212 3.835 7.510 1.00 0.00 C ATOM 1719 O ILE B 39 -6.224 4.914 8.099 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.920 3.611 6.382 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.827 2.564 6.045 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.310 4.956 6.841 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -2.162 2.767 4.660 1.00 0.00 C ATOM 0 H ILE B 39 -4.843 1.292 6.238 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.437 3.047 8.405 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.479 3.839 5.475 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.056 2.599 6.815 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.269 1.568 6.081 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.624 5.324 6.078 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.107 5.684 6.994 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.768 4.810 7.775 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.410 1.994 4.501 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.920 2.702 3.879 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.688 3.748 4.624 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.175 3.447 6.680 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.405 4.204 6.518 1.00 0.00 C ATOM 1737 C ALA B 40 -9.168 4.264 7.841 1.00 0.00 C ATOM 1738 O ALA B 40 -9.502 5.346 8.320 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.267 3.596 5.418 1.00 0.00 C ATOM 0 H ALA B 40 -7.123 2.605 6.106 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.152 5.222 6.223 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.184 4.176 5.311 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.718 3.609 4.477 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.517 2.567 5.678 1.00 0.00 H new ATOM 1745 N SER B 41 -9.625 3.098 8.282 1.00 0.00 N ATOM 1746 CA SER B 41 -10.454 2.994 9.471 1.00 0.00 C ATOM 1747 C SER B 41 -9.646 3.342 10.719 1.00 0.00 C ATOM 1748 O SER B 41 -10.190 3.830 11.706 1.00 0.00 O ATOM 1749 CB SER B 41 -11.092 1.616 9.595 1.00 0.00 C ATOM 1750 OG SER B 41 -12.483 1.709 9.846 1.00 0.00 O ATOM 0 H SER B 41 -9.432 2.206 7.828 1.00 0.00 H new ATOM 0 HA SER B 41 -11.266 3.715 9.375 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.924 1.052 8.678 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.612 1.063 10.402 1.00 0.00 H new ATOM 0 HG SER B 41 -12.863 0.809 9.919 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.325 3.291 10.560 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.411 3.681 11.624 1.00 0.00 C ATOM 1758 C GLU B 42 -7.248 5.200 11.648 1.00 0.00 C ATOM 1759 O GLU B 42 -7.077 5.798 12.709 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.080 2.978 11.382 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.865 1.703 12.153 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.457 0.480 11.379 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -6.443 -0.211 11.043 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -4.302 0.110 11.252 1.00 0.00 O ATOM 0 H GLU B 42 -7.866 2.983 9.703 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.803 3.386 12.597 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.996 2.756 10.318 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.275 3.670 11.628 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.102 1.892 12.908 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -6.789 1.472 12.684 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.076 5.769 10.459 1.00 0.00 N ATOM 1772 CA ALA B 43 -6.999 7.216 10.310 1.00 0.00 C ATOM 1773 C ALA B 43 -8.357 7.850 10.615 1.00 0.00 C ATOM 1774 O ALA B 43 -8.433 8.855 11.322 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.533 7.578 8.903 1.00 0.00 C ATOM 0 H ALA B 43 -6.987 5.249 9.586 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.271 7.607 11.021 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.480 8.662 8.805 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.547 7.149 8.725 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.239 7.182 8.173 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.409 7.111 10.290 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.751 7.398 10.793 1.00 0.00 C ATOM 1783 C ILE B 44 -10.769 7.314 12.313 1.00 0.00 C ATOM 1784 O ILE B 44 -11.132 8.272 12.995 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.787 6.431 10.110 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.884 6.788 8.598 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.175 6.422 10.782 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.236 5.592 7.683 1.00 0.00 C ATOM 0 H ILE B 44 -9.360 6.300 9.674 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.042 8.416 10.534 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.418 5.413 10.233 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.638 7.564 8.468 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.933 7.210 8.275 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.831 5.731 10.253 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.075 6.104 11.820 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.602 7.425 10.749 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -12.283 5.928 6.647 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.471 4.822 7.780 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.202 5.182 7.976 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.184 6.233 12.825 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.061 6.032 14.260 1.00 0.00 C ATOM 1802 C LYS B 45 -9.240 7.158 14.888 1.00 0.00 C ATOM 1803 O LYS B 45 -9.607 7.687 15.938 1.00 0.00 O ATOM 1804 CB LYS B 45 -9.401 4.694 14.596 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.230 3.810 15.528 1.00 0.00 C ATOM 1806 CD LYS B 45 -10.300 2.365 15.073 1.00 0.00 C ATOM 1807 CE LYS B 45 -11.658 1.871 14.789 1.00 0.00 C ATOM 1808 NZ LYS B 45 -11.623 0.598 14.025 1.00 0.00 N ATOM 0 H LYS B 45 -9.787 5.482 12.261 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.072 6.032 14.667 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.211 4.151 13.670 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.432 4.884 15.058 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.803 3.849 16.530 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.241 4.212 15.596 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -9.692 2.252 14.175 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.853 1.735 15.842 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -12.195 1.720 15.725 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -12.209 2.622 14.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -12.595 0.277 13.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.131 0.749 13.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -11.118 -0.124 14.577 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.316 7.689 14.093 1.00 0.00 N ATOM 1823 CA LEU B 46 -7.550 8.865 14.473 1.00 0.00 C ATOM 1824 C LEU B 46 -8.431 10.112 14.424 1.00 0.00 C ATOM 1825 O LEU B 46 -8.427 10.918 15.353 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.316 8.945 13.560 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.025 8.353 14.099 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.124 7.883 12.966 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.311 9.414 14.931 1.00 0.00 C ATOM 0 H LEU B 46 -8.080 7.317 13.173 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.201 8.796 15.503 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.554 8.443 12.622 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.136 9.994 13.323 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.260 7.486 14.717 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.207 7.464 13.380 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -4.640 7.121 12.383 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -3.878 8.728 12.322 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.382 9.003 15.325 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.089 10.278 14.305 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -4.952 9.720 15.758 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.353 10.110 13.467 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.325 11.183 13.331 1.00 0.00 C ATOM 1843 C ALA B 47 -11.189 11.278 14.588 1.00 0.00 C ATOM 1844 O ALA B 47 -11.315 12.356 15.174 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.189 10.967 12.092 1.00 0.00 C ATOM 0 H ALA B 47 -9.446 9.370 12.771 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.791 12.126 13.211 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.911 11.779 12.006 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.555 10.949 11.205 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.719 10.018 12.179 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.473 10.109 15.159 1.00 0.00 N ATOM 1852 CA ARG B 48 -12.144 10.019 16.445 1.00 0.00 C ATOM 1853 C ARG B 48 -11.310 10.701 17.530 1.00 0.00 C ATOM 1854 O ARG B 48 -11.765 11.667 18.147 1.00 0.00 O ATOM 1855 CB ARG B 48 -12.418 8.564 16.846 1.00 0.00 C ATOM 1856 CG ARG B 48 -13.882 8.151 16.774 1.00 0.00 C ATOM 1857 CD ARG B 48 -14.257 7.692 15.406 1.00 0.00 C ATOM 1858 NE ARG B 48 -15.688 7.455 15.281 1.00 0.00 N ATOM 1859 CZ ARG B 48 -16.217 6.639 14.366 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -15.458 5.832 13.632 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -17.543 6.594 14.224 1.00 0.00 N ATOM 0 H ARG B 48 -11.245 9.206 14.743 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.102 10.529 16.345 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -11.837 7.907 16.199 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -12.060 8.408 17.864 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -14.071 7.352 17.491 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -14.512 8.992 17.061 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -13.949 8.440 14.676 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -13.716 6.775 15.171 1.00 0.00 H new ATOM 0 HE ARG B 48 -16.317 7.936 15.924 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -14.446 5.826 13.761 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -15.887 5.218 12.940 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -18.139 7.178 14.810 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -17.961 5.975 13.529 1.00 0.00 H new ATOM 1875 N HIS B 49 -10.008 10.422 17.486 1.00 0.00 N ATOM 1876 CA HIS B 49 -9.051 11.075 18.364 1.00 0.00 C ATOM 1877 C HIS B 49 -9.054 12.584 18.128 1.00 0.00 C ATOM 1878 O HIS B 49 -9.157 13.366 19.074 1.00 0.00 O ATOM 1879 CB HIS B 49 -7.600 10.549 18.203 1.00 0.00 C ATOM 1880 CG HIS B 49 -6.865 10.486 19.508 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -6.576 9.323 20.176 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -6.247 11.478 20.198 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -5.816 9.601 21.223 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -5.597 10.896 21.255 1.00 0.00 N ATOM 0 H HIS B 49 -9.595 9.744 16.846 1.00 0.00 H new ATOM 0 HA HIS B 49 -9.374 10.840 19.378 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -7.625 9.556 17.755 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -7.057 11.196 17.514 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -6.264 12.531 19.959 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -5.438 8.882 21.934 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -5.036 11.387 21.951 1.00 0.00 H new ATOM 1893 N ALA B 50 -9.220 12.951 16.861 1.00 0.00 N ATOM 1894 CA ALA B 50 -9.406 14.340 16.475 1.00 0.00 C ATOM 1895 C ALA B 50 -10.667 14.908 17.130 1.00 0.00 C ATOM 1896 O ALA B 50 -10.696 16.079 17.509 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.485 14.463 14.956 1.00 0.00 C ATOM 0 H ALA B 50 -9.229 12.296 16.079 1.00 0.00 H new ATOM 0 HA ALA B 50 -8.549 14.918 16.821 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.624 15.509 14.682 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.561 14.092 14.512 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.326 13.876 14.587 1.00 0.00 H new ATOM 1903 N GLY B 51 -11.760 14.164 16.987 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.097 14.694 17.219 1.00 0.00 C ATOM 1905 C GLY B 51 -13.904 14.685 15.925 1.00 0.00 C ATOM 1906 O GLY B 51 -14.559 15.676 15.587 1.00 0.00 O ATOM 0 H GLY B 51 -11.743 13.183 16.709 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -13.605 14.097 17.976 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.030 15.711 17.606 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.582 13.722 15.063 1.00 0.00 N ATOM 1911 CA ARG B 52 -14.321 13.519 13.828 1.00 0.00 C ATOM 1912 C ARG B 52 -14.281 14.767 12.954 1.00 0.00 C ATOM 1913 O ARG B 52 -13.467 15.663 13.169 1.00 0.00 O ATOM 1914 CB ARG B 52 -15.765 13.081 14.076 1.00 0.00 C ATOM 1915 CG ARG B 52 -16.698 14.154 14.614 1.00 0.00 C ATOM 1916 CD ARG B 52 -16.855 14.063 16.093 1.00 0.00 C ATOM 1917 NE ARG B 52 -17.046 15.369 16.707 1.00 0.00 N ATOM 1918 CZ ARG B 52 -17.845 15.573 17.756 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -18.350 14.559 18.453 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -18.093 16.822 18.153 1.00 0.00 N ATOM 0 H ARG B 52 -12.810 13.070 15.202 1.00 0.00 H new ATOM 0 HA ARG B 52 -13.825 12.706 13.298 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -16.177 12.704 13.140 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -15.757 12.248 14.779 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -16.310 15.138 14.350 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -17.674 14.058 14.139 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -17.707 13.425 16.328 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -15.973 13.587 16.522 1.00 0.00 H new ATOM 0 HE ARG B 52 -16.545 16.167 16.316 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -18.129 13.599 18.190 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -18.958 14.742 19.251 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -17.674 17.608 17.656 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -18.702 16.991 18.953 1.00 0.00 H new ATOM 1934 N LYS B 53 -15.101 14.759 11.909 1.00 0.00 N ATOM 1935 CA LYS B 53 -15.026 15.767 10.862 1.00 0.00 C ATOM 1936 C LYS B 53 -13.698 15.664 10.116 1.00 0.00 C ATOM 1937 O LYS B 53 -12.696 16.246 10.524 1.00 0.00 O ATOM 1938 CB LYS B 53 -15.176 17.183 11.420 1.00 0.00 C ATOM 1939 CG LYS B 53 -15.534 18.231 10.365 1.00 0.00 C ATOM 1940 CD LYS B 53 -17.028 18.460 10.236 1.00 0.00 C ATOM 1941 CE LYS B 53 -17.687 18.949 11.457 1.00 0.00 C ATOM 1942 NZ LYS B 53 -18.585 17.920 12.040 1.00 0.00 N ATOM 0 H LYS B 53 -15.830 14.060 11.766 1.00 0.00 H new ATOM 0 HA LYS B 53 -15.853 15.577 10.178 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -15.947 17.179 12.190 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -14.243 17.473 11.904 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -15.049 19.173 10.619 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -15.136 17.917 9.400 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -17.203 19.177 9.434 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -17.500 17.524 9.936 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -16.932 19.232 12.191 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -18.261 19.847 11.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -18.833 18.187 13.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -19.451 17.851 11.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -18.101 17.000 12.046 1.00 0.00 H new ATOM 1956 N THR B 54 -13.738 15.001 8.964 1.00 0.00 N ATOM 1957 CA THR B 54 -12.658 15.084 7.990 1.00 0.00 C ATOM 1958 C THR B 54 -11.414 14.371 8.514 1.00 0.00 C ATOM 1959 O THR B 54 -10.789 14.825 9.473 1.00 0.00 O ATOM 1960 CB THR B 54 -12.322 16.587 7.616 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.581 17.324 7.744 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.697 16.756 6.232 1.00 0.00 C ATOM 0 H THR B 54 -14.511 14.398 8.683 1.00 0.00 H new ATOM 0 HA THR B 54 -12.993 14.586 7.080 1.00 0.00 H new ATOM 0 HB THR B 54 -11.556 16.973 8.289 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.432 18.267 7.525 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.496 17.812 6.050 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.763 16.195 6.183 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.385 16.381 5.474 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.952 13.388 7.746 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.599 12.863 7.893 1.00 0.00 C ATOM 1972 C ILE B 55 -8.649 13.584 6.941 1.00 0.00 C ATOM 1973 O ILE B 55 -9.036 13.970 5.839 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.593 11.305 7.661 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.490 10.630 8.733 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.171 10.707 7.634 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.912 10.267 8.242 1.00 0.00 C ATOM 0 H ILE B 55 -11.499 12.937 7.012 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.248 13.046 8.909 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.003 11.104 6.671 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.997 9.723 9.082 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.575 11.297 9.591 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.232 9.631 7.471 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.599 11.165 6.827 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.676 10.902 8.585 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -12.469 9.800 9.054 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -12.428 11.172 7.921 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -11.842 9.573 7.405 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.465 13.902 7.451 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.549 14.811 6.773 1.00 0.00 C ATOM 1991 C LYS B 56 -5.153 14.201 6.698 1.00 0.00 C ATOM 1992 O LYS B 56 -4.937 13.065 7.114 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.465 16.165 7.480 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.304 17.261 6.821 1.00 0.00 C ATOM 1995 CD LYS B 56 -6.559 18.574 6.674 1.00 0.00 C ATOM 1996 CE LYS B 56 -5.262 18.476 5.986 1.00 0.00 C ATOM 1997 NZ LYS B 56 -5.400 17.831 4.656 1.00 0.00 N ATOM 0 H LYS B 56 -7.115 13.541 8.338 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.940 14.969 5.768 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -6.789 16.045 8.514 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.424 16.485 7.508 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.626 16.921 5.837 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -8.205 17.426 7.412 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -7.191 19.275 6.129 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -6.397 18.996 7.666 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -4.836 19.472 5.866 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -4.566 17.903 6.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -4.474 17.808 4.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -5.752 16.860 4.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -6.071 18.373 4.075 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.242 14.942 6.077 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.909 14.437 5.783 1.00 0.00 C ATOM 2013 C ALA B 57 -2.180 14.082 7.078 1.00 0.00 C ATOM 2014 O ALA B 57 -1.384 13.144 7.113 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.120 15.462 4.974 1.00 0.00 C ATOM 0 H ALA B 57 -4.405 15.900 5.767 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.999 13.531 5.184 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.125 15.070 4.762 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.639 15.663 4.037 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -2.032 16.386 5.545 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.673 14.657 8.173 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.050 14.461 9.477 1.00 0.00 C ATOM 2023 C GLU B 58 -2.616 13.208 10.145 1.00 0.00 C ATOM 2024 O GLU B 58 -1.876 12.433 10.751 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.310 15.708 10.312 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.207 16.107 11.255 1.00 0.00 C ATOM 2027 CD GLU B 58 -0.781 17.550 11.262 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -1.472 18.460 11.683 1.00 0.00 O ATOM 2029 OE2 GLU B 58 0.423 17.681 10.954 1.00 0.00 O ATOM 0 H GLU B 58 -3.497 15.258 8.182 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.975 14.313 9.376 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.503 16.541 9.636 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.219 15.551 10.892 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -1.519 15.844 12.266 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.332 15.500 11.023 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.863 12.902 9.798 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.546 11.741 10.349 1.00 0.00 C ATOM 2038 C ASP B 59 -4.203 10.491 9.542 1.00 0.00 C ATOM 2039 O ASP B 59 -3.938 9.432 10.109 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.044 11.990 10.506 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.433 12.439 11.903 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.667 12.264 12.861 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.549 12.993 12.015 1.00 0.00 O ATOM 0 H ASP B 59 -4.420 13.444 9.137 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.184 11.562 11.362 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.357 12.748 9.788 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.585 11.076 10.261 1.00 0.00 H new ATOM 2048 N ILE B 60 -4.037 10.683 8.238 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.462 9.660 7.374 1.00 0.00 C ATOM 2050 C ILE B 60 -2.042 9.327 7.817 1.00 0.00 C ATOM 2051 O ILE B 60 -1.731 8.180 8.134 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.514 10.130 5.871 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.995 10.341 5.457 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.776 9.169 4.915 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.888 9.086 5.603 1.00 0.00 C ATOM 0 H ILE B 60 -4.294 11.543 7.754 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.051 8.746 7.456 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.980 11.077 5.789 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.417 11.144 6.062 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -5.025 10.674 4.419 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.847 9.546 3.895 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.728 9.101 5.205 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.232 8.180 4.969 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.905 9.325 5.292 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.495 8.285 4.976 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.894 8.763 6.644 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.243 10.376 7.996 1.00 0.00 N ATOM 2068 CA GLU B 61 0.166 10.212 8.330 1.00 0.00 C ATOM 2069 C GLU B 61 0.306 9.656 9.747 1.00 0.00 C ATOM 2070 O GLU B 61 1.001 8.663 9.962 1.00 0.00 O ATOM 2071 CB GLU B 61 0.842 11.570 8.191 1.00 0.00 C ATOM 2072 CG GLU B 61 1.559 11.815 6.889 1.00 0.00 C ATOM 2073 CD GLU B 61 1.978 13.225 6.579 1.00 0.00 C ATOM 2074 OE1 GLU B 61 1.017 14.022 6.636 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.084 13.531 6.170 1.00 0.00 O ATOM 0 H GLU B 61 -1.548 11.346 7.915 1.00 0.00 H new ATOM 0 HA GLU B 61 0.645 9.501 7.657 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.087 12.346 8.320 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.558 11.684 9.005 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.451 11.189 6.874 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.914 11.471 6.081 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.580 10.126 10.621 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.654 9.627 11.985 1.00 0.00 C ATOM 2084 C LEU B 62 -0.981 8.134 11.989 1.00 0.00 C ATOM 2085 O LEU B 62 -0.168 7.323 12.438 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.673 10.485 12.752 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.158 11.770 13.377 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -2.298 12.736 13.663 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -0.426 11.424 14.669 1.00 0.00 C ATOM 0 H LEU B 62 -1.259 10.856 10.404 1.00 0.00 H new ATOM 0 HA LEU B 62 0.307 9.715 12.492 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.483 10.741 12.069 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.105 9.872 13.543 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.478 12.260 12.680 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.900 13.647 14.110 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -2.809 12.982 12.732 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -3.004 12.272 14.352 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -0.050 12.337 15.130 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -1.113 10.928 15.355 1.00 0.00 H new ATOM 0 HD23 LEU B 62 0.409 10.759 14.447 1.00 0.00 H new ATOM 2101 N ALA B 63 -1.965 7.779 11.162 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.385 6.391 11.030 1.00 0.00 C ATOM 2103 C ALA B 63 -1.230 5.532 10.521 1.00 0.00 C ATOM 2104 O ALA B 63 -0.882 4.514 11.114 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.591 6.293 10.099 1.00 0.00 C ATOM 0 H ALA B 63 -2.483 8.435 10.576 1.00 0.00 H new ATOM 0 HA ALA B 63 -2.678 6.016 12.010 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -3.896 5.251 10.008 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.415 6.878 10.508 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.324 6.680 9.116 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.599 6.001 9.450 1.00 0.00 N ATOM 2112 CA VAL B 64 0.228 5.101 8.620 1.00 0.00 C ATOM 2113 C VAL B 64 1.529 4.810 9.353 1.00 0.00 C ATOM 2114 O VAL B 64 1.788 3.676 9.756 1.00 0.00 O ATOM 2115 CB VAL B 64 0.294 5.629 7.195 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.611 6.258 6.770 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.161 4.590 6.173 1.00 0.00 C ATOM 0 H VAL B 64 -0.635 6.970 9.133 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.210 4.112 8.482 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.414 6.457 7.211 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.536 6.596 5.737 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.833 7.108 7.415 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.410 5.521 6.853 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -0.096 5.013 5.171 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.480 3.711 6.238 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.192 4.303 6.380 1.00 0.00 H new ATOM 2127 N ARG B 65 2.170 5.897 9.797 1.00 0.00 N ATOM 2128 CA ARG B 65 3.414 5.795 10.546 1.00 0.00 C ATOM 2129 C ARG B 65 3.186 5.052 11.859 1.00 0.00 C ATOM 2130 O ARG B 65 4.009 4.236 12.272 1.00 0.00 O ATOM 2131 CB ARG B 65 4.021 7.176 10.830 1.00 0.00 C ATOM 2132 CG ARG B 65 5.543 7.200 10.884 1.00 0.00 C ATOM 2133 CD ARG B 65 6.123 7.934 9.722 1.00 0.00 C ATOM 2134 NE ARG B 65 7.089 8.941 10.139 1.00 0.00 N ATOM 2135 CZ ARG B 65 7.351 10.040 9.427 1.00 0.00 C ATOM 2136 NH1 ARG B 65 6.604 10.389 8.384 1.00 0.00 N ATOM 2137 NH2 ARG B 65 8.353 10.835 9.805 1.00 0.00 N ATOM 0 H ARG B 65 1.844 6.852 9.648 1.00 0.00 H new ATOM 0 HA ARG B 65 4.119 5.236 9.931 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.687 7.871 10.060 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.631 7.542 11.780 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.867 7.672 11.812 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.923 6.179 10.896 1.00 0.00 H new ATOM 0 HD2 ARG B 65 6.606 7.225 9.050 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.322 8.412 9.159 1.00 0.00 H new ATOM 0 HE ARG B 65 7.589 8.800 11.017 1.00 0.00 H new ATOM 0 HH11 ARG B 65 5.809 9.812 8.111 1.00 0.00 H new ATOM 0 HH12 ARG B 65 6.826 11.234 7.857 1.00 0.00 H new ATOM 0 HH21 ARG B 65 8.908 10.600 10.628 1.00 0.00 H new ATOM 0 HH22 ARG B 65 8.565 11.678 9.271 1.00 0.00 H new ATOM 2151 N ARG B 66 1.971 5.191 12.383 1.00 0.00 N ATOM 2152 CA ARG B 66 1.614 4.579 13.654 1.00 0.00 C ATOM 2153 C ARG B 66 1.728 3.061 13.563 1.00 0.00 C ATOM 2154 O ARG B 66 2.444 2.435 14.343 1.00 0.00 O ATOM 2155 CB ARG B 66 0.198 4.969 14.097 1.00 0.00 C ATOM 2156 CG ARG B 66 -0.251 4.349 15.413 1.00 0.00 C ATOM 2157 CD ARG B 66 -1.492 3.541 15.245 1.00 0.00 C ATOM 2158 NE ARG B 66 -2.528 3.922 16.194 1.00 0.00 N ATOM 2159 CZ ARG B 66 -3.449 3.073 16.653 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -3.367 1.766 16.421 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -4.445 3.539 17.407 1.00 0.00 N ATOM 0 H ARG B 66 1.219 5.723 11.945 1.00 0.00 H new ATOM 0 HA ARG B 66 2.314 4.951 14.402 1.00 0.00 H new ATOM 0 HB2 ARG B 66 0.146 6.054 14.186 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -0.505 4.679 13.316 1.00 0.00 H new ATOM 0 HG2 ARG B 66 0.544 3.717 15.808 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -0.426 5.137 16.146 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -1.869 3.664 14.230 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.256 2.485 15.372 1.00 0.00 H new ATOM 0 HE ARG B 66 -2.551 4.887 16.525 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -2.587 1.392 15.881 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -4.084 1.138 16.783 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -4.496 4.534 17.626 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -5.156 2.901 17.764 1.00 0.00 H new ATOM 2175 N PHE B 67 1.158 2.513 12.493 1.00 0.00 N ATOM 2176 CA PHE B 67 1.318 1.105 12.170 1.00 0.00 C ATOM 2177 C PHE B 67 2.791 0.777 11.934 1.00 0.00 C ATOM 2178 O PHE B 67 3.338 -0.132 12.557 1.00 0.00 O ATOM 2179 CB PHE B 67 0.500 0.645 10.938 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.748 1.455 10.737 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.627 1.559 11.823 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.131 1.979 9.501 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.741 2.380 11.750 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.267 2.788 9.398 1.00 0.00 C ATOM 2185 CZ PHE B 67 -3.109 2.926 10.517 1.00 0.00 C ATOM 0 H PHE B 67 0.578 3.030 11.833 1.00 0.00 H new ATOM 0 HA PHE B 67 0.931 0.563 13.033 1.00 0.00 H new ATOM 0 HB2 PHE B 67 1.123 0.717 10.046 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.232 -0.405 11.056 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.435 0.995 12.724 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.547 1.758 8.620 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.319 2.596 12.637 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.495 3.299 8.474 1.00 0.00 H new ATOM 0 HZ PHE B 67 -4.045 3.457 10.423 1.00 0.00 H new ATOM 2195 N LYS B 68 3.337 1.369 10.877 1.00 0.00 N ATOM 2196 CA LYS B 68 4.668 1.028 10.401 1.00 0.00 C ATOM 2197 C LYS B 68 5.278 2.200 9.637 1.00 0.00 C ATOM 2198 O LYS B 68 4.579 3.142 9.269 1.00 0.00 O ATOM 2199 CB LYS B 68 4.652 -0.203 9.492 1.00 0.00 C ATOM 2200 CG LYS B 68 3.786 -1.349 10.013 1.00 0.00 C ATOM 2201 CD LYS B 68 3.580 -2.453 8.993 1.00 0.00 C ATOM 2202 CE LYS B 68 4.115 -3.766 9.387 1.00 0.00 C ATOM 2203 NZ LYS B 68 5.510 -3.658 9.884 1.00 0.00 N ATOM 0 H LYS B 68 2.871 2.094 10.331 1.00 0.00 H new ATOM 0 HA LYS B 68 5.271 0.801 11.280 1.00 0.00 H new ATOM 0 HB2 LYS B 68 4.293 0.091 8.506 1.00 0.00 H new ATOM 0 HB3 LYS B 68 5.673 -0.562 9.365 1.00 0.00 H new ATOM 0 HG2 LYS B 68 4.249 -1.769 10.905 1.00 0.00 H new ATOM 0 HG3 LYS B 68 2.815 -0.955 10.313 1.00 0.00 H new ATOM 0 HD2 LYS B 68 2.512 -2.555 8.800 1.00 0.00 H new ATOM 0 HD3 LYS B 68 4.047 -2.153 8.055 1.00 0.00 H new ATOM 0 HE2 LYS B 68 3.484 -4.199 10.163 1.00 0.00 H new ATOM 0 HE3 LYS B 68 4.083 -4.444 8.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 5.614 -4.221 10.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 6.165 -4.015 9.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 5.730 -2.662 10.088 1.00 0.00 H new ATOM 2217 N LYS B 69 6.546 2.044 9.273 1.00 0.00 N ATOM 2218 CA LYS B 69 7.206 2.966 8.361 1.00 0.00 C ATOM 2219 C LYS B 69 7.036 2.499 6.918 1.00 0.00 C ATOM 2220 O LYS B 69 6.558 3.275 6.076 1.00 0.00 O ATOM 2221 CB LYS B 69 8.699 3.101 8.666 1.00 0.00 C ATOM 2222 CG LYS B 69 9.018 3.218 10.158 1.00 0.00 C ATOM 2223 CD LYS B 69 10.501 3.107 10.459 1.00 0.00 C ATOM 2224 CE LYS B 69 10.863 2.028 11.392 1.00 0.00 C ATOM 2225 NZ LYS B 69 12.217 2.238 11.967 1.00 0.00 N ATOM 2226 OXT LYS B 69 7.556 1.433 6.555 1.00 0.00 O ATOM 0 H LYS B 69 7.140 1.281 9.599 1.00 0.00 H new ATOM 0 HA LYS B 69 6.736 3.940 8.498 1.00 0.00 H new ATOM 0 HB2 LYS B 69 9.223 2.236 8.259 1.00 0.00 H new ATOM 0 HB3 LYS B 69 9.087 3.980 8.151 1.00 0.00 H new ATOM 0 HG2 LYS B 69 8.648 4.174 10.529 1.00 0.00 H new ATOM 0 HG3 LYS B 69 8.484 2.438 10.700 1.00 0.00 H new ATOM 0 HD2 LYS B 69 11.037 2.953 9.522 1.00 0.00 H new ATOM 0 HD3 LYS B 69 10.846 4.055 10.871 1.00 0.00 H new ATOM 0 HE2 LYS B 69 10.129 1.979 12.196 1.00 0.00 H new ATOM 0 HE3 LYS B 69 10.831 1.070 10.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 12.441 1.460 12.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 12.920 2.260 11.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 12.239 3.141 12.483 1.00 0.00 H new TER 2240 LYS B 69