USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot -22:sc= 0.836 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.34) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 73:sc= 1.31 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 143:sc= -1.19 (180deg=-3.64!) USER MOD Single : A 79 SER OG : rot -68:sc= 0.42 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 THR OG1 : rot -22:sc= 0.806 USER MOD Single : B 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 47 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.29) USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 70 THR OG1 : rot 75:sc= 1.31 USER MOD Single : B 74 TYR OH : rot 180:sc= 0 USER MOD Single : B 78 LYS NZ :NH3+ 142:sc= -1.33 (180deg=-3.88!) USER MOD Single : B 79 SER OG : rot -59:sc= 0.354 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 42 -9.191 -25.803 6.821 1.00 0.00 N ATOM 2 CA SER A 42 -10.130 -26.523 5.969 1.00 0.00 C ATOM 3 C SER A 42 -10.463 -25.712 4.720 1.00 0.00 C ATOM 4 O SER A 42 -11.418 -24.935 4.705 1.00 0.00 O ATOM 5 CB SER A 42 -11.413 -26.840 6.741 1.00 0.00 C ATOM 6 OG SER A 42 -11.439 -28.196 7.151 1.00 0.00 O ATOM 0 HA SER A 42 -9.659 -27.457 5.661 1.00 0.00 H new ATOM 0 HB2 SER A 42 -11.486 -26.191 7.614 1.00 0.00 H new ATOM 0 HB3 SER A 42 -12.280 -26.629 6.114 1.00 0.00 H new ATOM 0 HG SER A 42 -12.268 -28.373 7.644 1.00 0.00 H new ATOM 12 N THR A 43 -9.666 -25.898 3.672 1.00 0.00 N ATOM 13 CA THR A 43 -9.873 -25.184 2.418 1.00 0.00 C ATOM 14 C THR A 43 -9.992 -23.683 2.654 1.00 0.00 C ATOM 15 O THR A 43 -9.750 -23.196 3.759 1.00 0.00 O ATOM 16 CB THR A 43 -11.138 -25.680 1.692 1.00 0.00 C ATOM 17 OG1 THR A 43 -12.305 -25.113 2.298 1.00 0.00 O ATOM 18 CG2 THR A 43 -11.225 -27.198 1.733 1.00 0.00 C ATOM 0 H THR A 43 -8.871 -26.537 3.667 1.00 0.00 H new ATOM 0 HA THR A 43 -9.003 -25.383 1.793 1.00 0.00 H new ATOM 0 HB THR A 43 -11.080 -25.363 0.651 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.097 -24.840 3.216 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.126 -27.525 1.214 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.350 -27.626 1.244 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.262 -27.532 2.770 1.00 0.00 H new ATOM 26 N LEU A 44 -10.366 -22.953 1.609 1.00 0.00 N ATOM 27 CA LEU A 44 -10.518 -21.505 1.702 1.00 0.00 C ATOM 28 C LEU A 44 -11.983 -21.122 1.886 1.00 0.00 C ATOM 29 O LEU A 44 -12.895 -21.871 1.536 1.00 0.00 O ATOM 30 CB LEU A 44 -9.956 -20.832 0.449 1.00 0.00 C ATOM 31 CG LEU A 44 -10.955 -20.574 -0.680 1.00 0.00 C ATOM 32 CD1 LEU A 44 -11.247 -19.087 -0.805 1.00 0.00 C ATOM 33 CD2 LEU A 44 -10.428 -21.129 -1.995 1.00 0.00 C ATOM 0 H LEU A 44 -10.570 -23.340 0.687 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.960 -21.161 2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.513 -19.879 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.149 -21.452 0.059 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.886 -21.087 -0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -11.960 -18.923 -1.613 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -11.668 -18.719 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.323 -18.552 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -11.152 -20.937 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.483 -20.645 -2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.272 -22.203 -1.900 1.00 0.00 H new ATOM 45 N PRO A 45 -12.216 -19.926 2.446 1.00 0.00 N ATOM 46 CA PRO A 45 -13.569 -19.414 2.686 1.00 0.00 C ATOM 47 C PRO A 45 -14.293 -19.058 1.392 1.00 0.00 C ATOM 48 O PRO A 45 -13.847 -19.419 0.303 1.00 0.00 O ATOM 49 CB PRO A 45 -13.329 -18.158 3.528 1.00 0.00 C ATOM 50 CG PRO A 45 -11.950 -17.721 3.172 1.00 0.00 C ATOM 51 CD PRO A 45 -11.178 -18.980 2.888 1.00 0.00 C ATOM 0 HA PRO A 45 -14.204 -20.155 3.172 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.061 -17.383 3.300 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.413 -18.373 4.593 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -11.961 -17.065 2.302 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -11.495 -17.160 3.988 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -10.423 -18.823 2.117 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -10.657 -19.341 3.775 1.00 0.00 H new ATOM 59 N GLN A 46 -15.409 -18.349 1.520 1.00 0.00 N ATOM 60 CA GLN A 46 -16.194 -17.945 0.359 1.00 0.00 C ATOM 61 C GLN A 46 -15.446 -16.905 -0.468 1.00 0.00 C ATOM 62 O GLN A 46 -15.636 -16.807 -1.681 1.00 0.00 O ATOM 63 CB GLN A 46 -17.547 -17.386 0.801 1.00 0.00 C ATOM 64 CG GLN A 46 -18.392 -18.382 1.578 1.00 0.00 C ATOM 65 CD GLN A 46 -18.660 -17.934 3.002 1.00 0.00 C ATOM 66 OE1 GLN A 46 -19.519 -17.087 3.247 1.00 0.00 O ATOM 67 NE2 GLN A 46 -17.924 -18.503 3.949 1.00 0.00 N ATOM 0 H GLN A 46 -15.790 -18.042 2.415 1.00 0.00 H new ATOM 0 HA GLN A 46 -16.359 -18.826 -0.261 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -17.382 -16.503 1.418 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -18.101 -17.061 -0.079 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -19.341 -18.528 1.062 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -17.886 -19.347 1.594 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.223 -19.201 3.700 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -18.059 -18.242 4.926 1.00 0.00 H new ATOM 76 N HIS A 47 -14.595 -16.129 0.195 1.00 0.00 N ATOM 77 CA HIS A 47 -13.817 -15.095 -0.479 1.00 0.00 C ATOM 78 C HIS A 47 -12.705 -14.574 0.426 1.00 0.00 C ATOM 79 O HIS A 47 -12.900 -13.621 1.179 1.00 0.00 O ATOM 80 CB HIS A 47 -14.726 -13.941 -0.906 1.00 0.00 C ATOM 81 CG HIS A 47 -15.024 -13.925 -2.374 1.00 0.00 C ATOM 82 ND1 HIS A 47 -14.055 -14.093 -3.340 1.00 0.00 N ATOM 83 CD2 HIS A 47 -16.191 -13.760 -3.038 1.00 0.00 C ATOM 84 CE1 HIS A 47 -14.613 -14.031 -4.536 1.00 0.00 C ATOM 85 NE2 HIS A 47 -15.909 -13.830 -4.380 1.00 0.00 N ATOM 0 H HIS A 47 -14.426 -16.196 1.199 1.00 0.00 H new ATOM 0 HA HIS A 47 -13.362 -15.537 -1.365 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -15.664 -14.005 -0.354 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -14.256 -12.997 -0.629 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -17.163 -13.603 -2.595 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -14.097 -14.128 -5.480 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -16.590 -13.741 -5.134 1.00 0.00 H new ATOM 93 N ALA A 48 -11.539 -15.207 0.346 1.00 0.00 N ATOM 94 CA ALA A 48 -10.396 -14.807 1.156 1.00 0.00 C ATOM 95 C ALA A 48 -9.685 -13.603 0.547 1.00 0.00 C ATOM 96 O ALA A 48 -8.720 -13.088 1.113 1.00 0.00 O ATOM 97 CB ALA A 48 -9.427 -15.970 1.313 1.00 0.00 C ATOM 0 H ALA A 48 -11.362 -15.999 -0.272 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.764 -14.519 2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.578 -15.657 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.934 -16.803 1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.074 -16.285 0.331 1.00 0.00 H new ATOM 103 N ARG A 49 -10.168 -13.160 -0.609 1.00 0.00 N ATOM 104 CA ARG A 49 -9.577 -12.018 -1.296 1.00 0.00 C ATOM 105 C ARG A 49 -10.067 -10.706 -0.690 1.00 0.00 C ATOM 106 O ARG A 49 -9.270 -9.854 -0.296 1.00 0.00 O ATOM 107 CB ARG A 49 -9.915 -12.061 -2.787 1.00 0.00 C ATOM 108 CG ARG A 49 -9.644 -13.410 -3.434 1.00 0.00 C ATOM 109 CD ARG A 49 -8.904 -13.256 -4.753 1.00 0.00 C ATOM 110 NE ARG A 49 -7.459 -13.166 -4.563 1.00 0.00 N ATOM 111 CZ ARG A 49 -6.606 -12.867 -5.536 1.00 0.00 C ATOM 112 NH1 ARG A 49 -7.051 -12.629 -6.762 1.00 0.00 N ATOM 113 NH2 ARG A 49 -5.305 -12.804 -5.284 1.00 0.00 N ATOM 0 H ARG A 49 -10.967 -13.574 -1.089 1.00 0.00 H new ATOM 0 HA ARG A 49 -8.495 -12.073 -1.174 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -10.967 -11.808 -2.920 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -9.336 -11.296 -3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -9.056 -14.029 -2.756 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -10.587 -13.930 -3.603 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -9.133 -14.104 -5.398 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -9.259 -12.362 -5.265 1.00 0.00 H new ATOM 0 HE ARG A 49 -7.084 -13.343 -3.631 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -8.051 -12.675 -6.960 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -6.394 -12.400 -7.508 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -4.959 -12.985 -4.342 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -4.651 -12.574 -6.032 1.00 0.00 H new ATOM 127 N THR A 50 -11.386 -10.549 -0.620 1.00 0.00 N ATOM 128 CA THR A 50 -11.983 -9.341 -0.064 1.00 0.00 C ATOM 129 C THR A 50 -12.730 -9.642 1.230 1.00 0.00 C ATOM 130 O THR A 50 -13.960 -9.660 1.276 1.00 0.00 O ATOM 131 CB THR A 50 -12.954 -8.684 -1.063 1.00 0.00 C ATOM 132 OG1 THR A 50 -12.320 -8.536 -2.338 1.00 0.00 O ATOM 133 CG2 THR A 50 -13.412 -7.325 -0.558 1.00 0.00 C ATOM 0 H THR A 50 -12.060 -11.243 -0.941 1.00 0.00 H new ATOM 0 HA THR A 50 -11.165 -8.651 0.144 1.00 0.00 H new ATOM 0 HB THR A 50 -13.827 -9.329 -1.165 1.00 0.00 H new ATOM 0 HG1 THR A 50 -12.945 -8.119 -2.968 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.097 -6.880 -1.280 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.921 -7.445 0.398 1.00 0.00 H new ATOM 0 HG23 THR A 50 -12.547 -6.674 -0.430 1.00 0.00 H new ATOM 141 N PRO A 51 -11.971 -9.885 2.309 1.00 0.00 N ATOM 142 CA PRO A 51 -12.541 -10.188 3.626 1.00 0.00 C ATOM 143 C PRO A 51 -13.223 -8.979 4.255 1.00 0.00 C ATOM 144 O PRO A 51 -14.293 -9.098 4.853 1.00 0.00 O ATOM 145 CB PRO A 51 -11.322 -10.605 4.452 1.00 0.00 C ATOM 146 CG PRO A 51 -10.169 -9.929 3.794 1.00 0.00 C ATOM 147 CD PRO A 51 -10.499 -9.880 2.328 1.00 0.00 C ATOM 0 HA PRO A 51 -13.316 -10.952 3.569 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.423 -10.293 5.492 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.197 -11.688 4.455 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.024 -8.926 4.195 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.244 -10.478 3.968 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.094 -8.985 1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.087 -10.737 1.795 1.00 0.00 H new ATOM 155 N LEU A 52 -12.598 -7.815 4.117 1.00 0.00 N ATOM 156 CA LEU A 52 -13.145 -6.582 4.672 1.00 0.00 C ATOM 157 C LEU A 52 -14.587 -6.374 4.220 1.00 0.00 C ATOM 158 O LEU A 52 -15.517 -6.458 5.022 1.00 0.00 O ATOM 159 CB LEU A 52 -12.289 -5.386 4.252 1.00 0.00 C ATOM 160 CG LEU A 52 -12.811 -4.009 4.664 1.00 0.00 C ATOM 161 CD1 LEU A 52 -12.870 -3.892 6.179 1.00 0.00 C ATOM 162 CD2 LEU A 52 -11.938 -2.910 4.076 1.00 0.00 C ATOM 0 H LEU A 52 -11.712 -7.699 3.625 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.133 -6.665 5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.291 -5.514 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.184 -5.403 3.167 1.00 0.00 H new ATOM 0 HG LEU A 52 -13.821 -3.892 4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.244 -2.906 6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.537 -4.657 6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.871 -4.030 6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.324 -1.937 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.916 -3.024 4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.947 -2.981 2.988 1.00 0.00 H new ATOM 174 N ILE A 53 -14.764 -6.104 2.931 1.00 0.00 N ATOM 175 CA ILE A 53 -16.093 -5.888 2.372 1.00 0.00 C ATOM 176 C ILE A 53 -17.007 -7.075 2.653 1.00 0.00 C ATOM 177 O ILE A 53 -18.157 -6.905 3.058 1.00 0.00 O ATOM 178 CB ILE A 53 -16.032 -5.649 0.852 1.00 0.00 C ATOM 179 CG1 ILE A 53 -15.058 -4.514 0.530 1.00 0.00 C ATOM 180 CG2 ILE A 53 -17.418 -5.335 0.309 1.00 0.00 C ATOM 181 CD1 ILE A 53 -14.952 -4.209 -0.948 1.00 0.00 C ATOM 0 H ILE A 53 -14.004 -6.030 2.254 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.498 -4.999 2.855 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.672 -6.558 0.371 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.375 -3.614 1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.070 -4.775 0.911 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.358 -5.169 -0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -18.086 -6.173 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.804 -4.439 0.794 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.244 -3.394 -1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -14.605 -5.096 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.930 -3.917 -1.330 1.00 0.00 H new ATOM 193 N ALA A 54 -16.488 -8.279 2.437 1.00 0.00 N ATOM 194 CA ALA A 54 -17.256 -9.496 2.670 1.00 0.00 C ATOM 195 C ALA A 54 -17.866 -9.500 4.068 1.00 0.00 C ATOM 196 O ALA A 54 -19.087 -9.520 4.222 1.00 0.00 O ATOM 197 CB ALA A 54 -16.376 -10.722 2.472 1.00 0.00 C ATOM 0 H ALA A 54 -15.538 -8.438 2.101 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.070 -9.527 1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.963 -11.623 2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.992 -10.734 1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.542 -10.688 3.173 1.00 0.00 H new ATOM 203 N ALA A 55 -17.008 -9.482 5.083 1.00 0.00 N ATOM 204 CA ALA A 55 -17.463 -9.483 6.467 1.00 0.00 C ATOM 205 C ALA A 55 -18.490 -8.381 6.708 1.00 0.00 C ATOM 206 O ALA A 55 -19.406 -8.538 7.514 1.00 0.00 O ATOM 207 CB ALA A 55 -16.281 -9.321 7.412 1.00 0.00 C ATOM 0 H ALA A 55 -15.994 -9.467 4.972 1.00 0.00 H new ATOM 0 HA ALA A 55 -17.943 -10.441 6.665 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -16.636 -9.323 8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -15.583 -10.146 7.267 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -15.776 -8.378 7.205 1.00 0.00 H new ATOM 213 N GLY A 56 -18.329 -7.264 6.004 1.00 0.00 N ATOM 214 CA GLY A 56 -19.249 -6.152 6.156 1.00 0.00 C ATOM 215 C GLY A 56 -20.676 -6.529 5.811 1.00 0.00 C ATOM 216 O GLY A 56 -21.581 -6.382 6.633 1.00 0.00 O ATOM 0 H GLY A 56 -17.578 -7.110 5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -19.210 -5.790 7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -18.929 -5.330 5.516 1.00 0.00 H new ATOM 220 N VAL A 57 -20.880 -7.014 4.590 1.00 0.00 N ATOM 221 CA VAL A 57 -22.208 -7.412 4.138 1.00 0.00 C ATOM 222 C VAL A 57 -22.734 -8.591 4.948 1.00 0.00 C ATOM 223 O VAL A 57 -23.926 -8.669 5.246 1.00 0.00 O ATOM 224 CB VAL A 57 -22.201 -7.790 2.645 1.00 0.00 C ATOM 225 CG1 VAL A 57 -23.620 -8.014 2.144 1.00 0.00 C ATOM 226 CG2 VAL A 57 -21.501 -6.716 1.826 1.00 0.00 C ATOM 0 H VAL A 57 -20.143 -7.141 3.897 1.00 0.00 H new ATOM 0 HA VAL A 57 -22.864 -6.554 4.285 1.00 0.00 H new ATOM 0 HB VAL A 57 -21.648 -8.722 2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -23.595 -8.280 1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -24.083 -8.822 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -24.200 -7.101 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -21.506 -7.000 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -22.023 -5.767 1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -20.472 -6.610 2.169 1.00 0.00 H new ATOM 236 N ILE A 58 -21.838 -9.506 5.301 1.00 0.00 N ATOM 237 CA ILE A 58 -22.212 -10.681 6.078 1.00 0.00 C ATOM 238 C ILE A 58 -22.686 -10.289 7.474 1.00 0.00 C ATOM 239 O ILE A 58 -23.734 -10.739 7.934 1.00 0.00 O ATOM 240 CB ILE A 58 -21.037 -11.669 6.206 1.00 0.00 C ATOM 241 CG1 ILE A 58 -20.650 -12.215 4.831 1.00 0.00 C ATOM 242 CG2 ILE A 58 -21.401 -12.804 7.151 1.00 0.00 C ATOM 243 CD1 ILE A 58 -19.428 -13.107 4.857 1.00 0.00 C ATOM 0 H ILE A 58 -20.848 -9.456 5.061 1.00 0.00 H new ATOM 0 HA ILE A 58 -23.028 -11.167 5.543 1.00 0.00 H new ATOM 0 HB ILE A 58 -20.179 -11.140 6.620 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -21.490 -12.776 4.422 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -20.466 -11.379 4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -20.561 -13.494 7.231 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -21.632 -12.398 8.136 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -22.271 -13.335 6.764 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -19.212 -13.458 3.848 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -18.575 -12.544 5.236 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -19.616 -13.962 5.506 1.00 0.00 H new ATOM 255 N GLY A 59 -21.906 -9.443 8.142 1.00 0.00 N ATOM 256 CA GLY A 59 -22.264 -9.003 9.478 1.00 0.00 C ATOM 257 C GLY A 59 -23.634 -8.356 9.528 1.00 0.00 C ATOM 258 O GLY A 59 -24.482 -8.742 10.331 1.00 0.00 O ATOM 0 H GLY A 59 -21.034 -9.055 7.782 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.244 -9.856 10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.517 -8.294 9.836 1.00 0.00 H new ATOM 262 N GLY A 60 -23.851 -7.366 8.667 1.00 0.00 N ATOM 263 CA GLY A 60 -25.128 -6.678 8.634 1.00 0.00 C ATOM 264 C GLY A 60 -26.290 -7.624 8.402 1.00 0.00 C ATOM 265 O GLY A 60 -27.333 -7.507 9.047 1.00 0.00 O ATOM 0 H GLY A 60 -23.165 -7.028 7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -25.277 -6.149 9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -25.112 -5.926 7.845 1.00 0.00 H new ATOM 269 N LEU A 61 -26.112 -8.562 7.479 1.00 0.00 N ATOM 270 CA LEU A 61 -27.155 -9.531 7.162 1.00 0.00 C ATOM 271 C LEU A 61 -27.383 -10.486 8.329 1.00 0.00 C ATOM 272 O LEU A 61 -28.489 -10.579 8.862 1.00 0.00 O ATOM 273 CB LEU A 61 -26.780 -10.321 5.907 1.00 0.00 C ATOM 274 CG LEU A 61 -26.929 -9.580 4.578 1.00 0.00 C ATOM 275 CD1 LEU A 61 -26.276 -10.366 3.452 1.00 0.00 C ATOM 276 CD2 LEU A 61 -28.397 -9.324 4.271 1.00 0.00 C ATOM 0 H LEU A 61 -25.255 -8.672 6.937 1.00 0.00 H new ATOM 0 HA LEU A 61 -28.080 -8.985 6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.745 -10.648 6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -27.396 -11.220 5.870 1.00 0.00 H new ATOM 0 HG LEU A 61 -26.423 -8.618 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -26.392 -9.823 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -25.215 -10.496 3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -26.752 -11.343 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -28.483 -8.796 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -28.926 -10.275 4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -28.834 -8.718 5.064 1.00 0.00 H new ATOM 288 N PHE A 62 -26.329 -11.194 8.722 1.00 0.00 N ATOM 289 CA PHE A 62 -26.414 -12.142 9.827 1.00 0.00 C ATOM 290 C PHE A 62 -27.031 -11.487 11.059 1.00 0.00 C ATOM 291 O PHE A 62 -28.020 -11.975 11.605 1.00 0.00 O ATOM 292 CB PHE A 62 -25.026 -12.688 10.166 1.00 0.00 C ATOM 293 CG PHE A 62 -25.036 -13.712 11.264 1.00 0.00 C ATOM 294 CD1 PHE A 62 -25.988 -14.719 11.282 1.00 0.00 C ATOM 295 CD2 PHE A 62 -24.095 -13.668 12.280 1.00 0.00 C ATOM 296 CE1 PHE A 62 -26.000 -15.664 12.291 1.00 0.00 C ATOM 297 CE2 PHE A 62 -24.102 -14.610 13.292 1.00 0.00 C ATOM 298 CZ PHE A 62 -25.056 -15.608 13.298 1.00 0.00 C ATOM 0 H PHE A 62 -25.406 -11.129 8.292 1.00 0.00 H new ATOM 0 HA PHE A 62 -27.055 -12.967 9.517 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -24.590 -13.131 9.271 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -24.380 -11.860 10.458 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -26.730 -14.766 10.498 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -23.347 -12.889 12.281 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -26.746 -16.445 12.292 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -23.362 -14.565 14.077 1.00 0.00 H new ATOM 0 HZ PHE A 62 -25.064 -16.344 14.089 1.00 0.00 H new ATOM 308 N ILE A 63 -26.438 -10.379 11.492 1.00 0.00 N ATOM 309 CA ILE A 63 -26.929 -9.656 12.659 1.00 0.00 C ATOM 310 C ILE A 63 -28.418 -9.353 12.531 1.00 0.00 C ATOM 311 O ILE A 63 -29.178 -9.509 13.488 1.00 0.00 O ATOM 312 CB ILE A 63 -26.163 -8.336 12.866 1.00 0.00 C ATOM 313 CG1 ILE A 63 -24.711 -8.620 13.256 1.00 0.00 C ATOM 314 CG2 ILE A 63 -26.847 -7.489 13.929 1.00 0.00 C ATOM 315 CD1 ILE A 63 -24.565 -9.257 14.620 1.00 0.00 C ATOM 0 H ILE A 63 -25.617 -9.963 11.052 1.00 0.00 H new ATOM 0 HA ILE A 63 -26.765 -10.301 13.523 1.00 0.00 H new ATOM 0 HB ILE A 63 -26.165 -7.780 11.929 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -24.264 -9.275 12.508 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -24.149 -7.686 13.238 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -26.294 -6.559 14.065 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -27.866 -7.263 13.614 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -26.871 -8.037 14.871 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -23.509 -9.430 14.830 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -24.982 -8.594 15.378 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -25.098 -10.207 14.637 1.00 0.00 H new ATOM 327 N LEU A 64 -28.828 -8.920 11.344 1.00 0.00 N ATOM 328 CA LEU A 64 -30.228 -8.596 11.090 1.00 0.00 C ATOM 329 C LEU A 64 -31.093 -9.852 11.132 1.00 0.00 C ATOM 330 O LEU A 64 -32.239 -9.814 11.580 1.00 0.00 O ATOM 331 CB LEU A 64 -30.374 -7.907 9.733 1.00 0.00 C ATOM 332 CG LEU A 64 -29.940 -6.442 9.674 1.00 0.00 C ATOM 333 CD1 LEU A 64 -29.809 -5.982 8.230 1.00 0.00 C ATOM 334 CD2 LEU A 64 -30.928 -5.563 10.428 1.00 0.00 C ATOM 0 H LEU A 64 -28.212 -8.785 10.543 1.00 0.00 H new ATOM 0 HA LEU A 64 -30.567 -7.917 11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -29.794 -8.467 8.999 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -31.418 -7.968 9.427 1.00 0.00 H new ATOM 0 HG LEU A 64 -28.965 -6.352 10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -29.499 -4.937 8.208 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -29.064 -6.592 7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -30.770 -6.087 7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -30.604 -4.524 10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -31.916 -5.658 9.978 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -30.972 -5.877 11.471 1.00 0.00 H new ATOM 346 N VAL A 65 -30.536 -10.964 10.664 1.00 0.00 N ATOM 347 CA VAL A 65 -31.256 -12.232 10.650 1.00 0.00 C ATOM 348 C VAL A 65 -31.687 -12.634 12.056 1.00 0.00 C ATOM 349 O VAL A 65 -32.829 -13.041 12.273 1.00 0.00 O ATOM 350 CB VAL A 65 -30.396 -13.359 10.047 1.00 0.00 C ATOM 351 CG1 VAL A 65 -31.134 -14.687 10.113 1.00 0.00 C ATOM 352 CG2 VAL A 65 -30.010 -13.025 8.614 1.00 0.00 C ATOM 0 H VAL A 65 -29.588 -11.013 10.289 1.00 0.00 H new ATOM 0 HA VAL A 65 -32.140 -12.088 10.029 1.00 0.00 H new ATOM 0 HB VAL A 65 -29.482 -13.449 10.634 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -30.511 -15.471 9.683 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -31.355 -14.929 11.152 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -32.065 -14.614 9.551 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -29.403 -13.832 8.203 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -30.911 -12.907 8.012 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -29.439 -12.097 8.598 1.00 0.00 H new ATOM 362 N ILE A 66 -30.767 -12.517 13.007 1.00 0.00 N ATOM 363 CA ILE A 66 -31.053 -12.867 14.393 1.00 0.00 C ATOM 364 C ILE A 66 -32.072 -11.910 15.002 1.00 0.00 C ATOM 365 O ILE A 66 -33.128 -12.330 15.478 1.00 0.00 O ATOM 366 CB ILE A 66 -29.775 -12.853 15.253 1.00 0.00 C ATOM 367 CG1 ILE A 66 -28.700 -13.740 14.621 1.00 0.00 C ATOM 368 CG2 ILE A 66 -30.085 -13.313 16.669 1.00 0.00 C ATOM 369 CD1 ILE A 66 -27.437 -12.991 14.256 1.00 0.00 C ATOM 0 H ILE A 66 -29.817 -12.183 12.843 1.00 0.00 H new ATOM 0 HA ILE A 66 -31.465 -13.876 14.385 1.00 0.00 H new ATOM 0 HB ILE A 66 -29.396 -11.832 15.299 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -28.449 -14.543 15.314 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -29.107 -14.208 13.725 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -29.172 -13.298 17.265 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -30.821 -12.645 17.116 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -30.484 -14.327 16.643 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -26.719 -13.682 13.813 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -27.674 -12.205 13.539 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -27.006 -12.546 15.153 1.00 0.00 H new ATOM 381 N VAL A 67 -31.751 -10.621 14.983 1.00 0.00 N ATOM 382 CA VAL A 67 -32.639 -9.603 15.531 1.00 0.00 C ATOM 383 C VAL A 67 -34.032 -9.702 14.919 1.00 0.00 C ATOM 384 O VAL A 67 -35.030 -9.799 15.633 1.00 0.00 O ATOM 385 CB VAL A 67 -32.085 -8.186 15.291 1.00 0.00 C ATOM 386 CG1 VAL A 67 -33.033 -7.139 15.856 1.00 0.00 C ATOM 387 CG2 VAL A 67 -30.699 -8.046 15.901 1.00 0.00 C ATOM 0 H VAL A 67 -30.882 -10.256 14.594 1.00 0.00 H new ATOM 0 HA VAL A 67 -32.702 -9.783 16.604 1.00 0.00 H new ATOM 0 HB VAL A 67 -32.002 -8.024 14.216 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -32.625 -6.144 15.677 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -34.004 -7.226 15.368 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -33.151 -7.295 16.928 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.323 -7.039 15.722 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -30.754 -8.227 16.974 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -30.026 -8.771 15.444 1.00 0.00 H new ATOM 397 N GLY A 68 -34.092 -9.679 13.591 1.00 0.00 N ATOM 398 CA GLY A 68 -35.368 -9.768 12.905 1.00 0.00 C ATOM 399 C GLY A 68 -36.194 -10.951 13.367 1.00 0.00 C ATOM 400 O GLY A 68 -37.330 -10.788 13.815 1.00 0.00 O ATOM 0 H GLY A 68 -33.280 -9.600 12.978 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -35.931 -8.849 13.071 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -35.195 -9.847 11.832 1.00 0.00 H new ATOM 404 N LEU A 69 -35.625 -12.147 13.259 1.00 0.00 N ATOM 405 CA LEU A 69 -36.317 -13.364 13.668 1.00 0.00 C ATOM 406 C LEU A 69 -36.714 -13.296 15.139 1.00 0.00 C ATOM 407 O LEU A 69 -37.828 -13.667 15.511 1.00 0.00 O ATOM 408 CB LEU A 69 -35.429 -14.586 13.423 1.00 0.00 C ATOM 409 CG LEU A 69 -35.295 -15.037 11.969 1.00 0.00 C ATOM 410 CD1 LEU A 69 -34.386 -16.253 11.869 1.00 0.00 C ATOM 411 CD2 LEU A 69 -36.663 -15.342 11.376 1.00 0.00 C ATOM 0 H LEU A 69 -34.686 -12.300 12.891 1.00 0.00 H new ATOM 0 HA LEU A 69 -37.224 -13.456 13.070 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.433 -14.369 13.809 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -35.822 -15.419 14.006 1.00 0.00 H new ATOM 0 HG LEU A 69 -34.846 -14.225 11.397 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.302 -16.560 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -33.398 -16.001 12.253 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.806 -17.070 12.455 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -36.548 -15.662 10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.139 -16.137 11.950 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.283 -14.446 11.412 1.00 0.00 H new ATOM 423 N THR A 70 -35.796 -12.818 15.973 1.00 0.00 N ATOM 424 CA THR A 70 -36.050 -12.700 17.403 1.00 0.00 C ATOM 425 C THR A 70 -37.347 -11.945 17.671 1.00 0.00 C ATOM 426 O THR A 70 -38.095 -12.282 18.589 1.00 0.00 O ATOM 427 CB THR A 70 -34.893 -11.981 18.122 1.00 0.00 C ATOM 428 OG1 THR A 70 -33.706 -12.779 18.059 1.00 0.00 O ATOM 429 CG2 THR A 70 -35.248 -11.704 19.575 1.00 0.00 C ATOM 0 H THR A 70 -34.869 -12.506 15.682 1.00 0.00 H new ATOM 0 HA THR A 70 -36.136 -13.714 17.793 1.00 0.00 H new ATOM 0 HB THR A 70 -34.717 -11.030 17.620 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.343 -12.753 17.149 1.00 0.00 H new ATOM 0 HG21 THR A 70 -34.416 -11.196 20.062 1.00 0.00 H new ATOM 0 HG22 THR A 70 -36.135 -11.072 19.619 1.00 0.00 H new ATOM 0 HG23 THR A 70 -35.448 -12.646 20.087 1.00 0.00 H new ATOM 437 N PHE A 71 -37.609 -10.924 16.863 1.00 0.00 N ATOM 438 CA PHE A 71 -38.817 -10.120 17.013 1.00 0.00 C ATOM 439 C PHE A 71 -40.052 -10.912 16.593 1.00 0.00 C ATOM 440 O PHE A 71 -41.017 -11.024 17.348 1.00 0.00 O ATOM 441 CB PHE A 71 -38.711 -8.841 16.181 1.00 0.00 C ATOM 442 CG PHE A 71 -39.819 -7.862 16.442 1.00 0.00 C ATOM 443 CD1 PHE A 71 -41.071 -8.046 15.878 1.00 0.00 C ATOM 444 CD2 PHE A 71 -39.610 -6.758 17.252 1.00 0.00 C ATOM 445 CE1 PHE A 71 -42.093 -7.147 16.116 1.00 0.00 C ATOM 446 CE2 PHE A 71 -40.628 -5.855 17.495 1.00 0.00 C ATOM 447 CZ PHE A 71 -41.872 -6.050 16.926 1.00 0.00 C ATOM 0 H PHE A 71 -37.001 -10.633 16.097 1.00 0.00 H new ATOM 0 HA PHE A 71 -38.918 -9.853 18.065 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -37.755 -8.360 16.389 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -38.711 -9.104 15.123 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -41.250 -8.902 15.245 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -38.640 -6.601 17.699 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -43.064 -7.302 15.669 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -40.451 -4.998 18.129 1.00 0.00 H new ATOM 0 HZ PHE A 71 -42.670 -5.347 17.114 1.00 0.00 H new ATOM 457 N ALA A 72 -40.014 -11.459 15.382 1.00 0.00 N ATOM 458 CA ALA A 72 -41.128 -12.241 14.862 1.00 0.00 C ATOM 459 C ALA A 72 -41.426 -13.437 15.760 1.00 0.00 C ATOM 460 O ALA A 72 -42.577 -13.854 15.894 1.00 0.00 O ATOM 461 CB ALA A 72 -40.831 -12.705 13.444 1.00 0.00 C ATOM 0 H ALA A 72 -39.223 -11.375 14.743 1.00 0.00 H new ATOM 0 HA ALA A 72 -42.011 -11.603 14.846 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -41.672 -13.288 13.068 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -40.675 -11.838 12.802 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -39.933 -13.322 13.444 1.00 0.00 H new ATOM 467 N VAL A 73 -40.382 -13.986 16.373 1.00 0.00 N ATOM 468 CA VAL A 73 -40.532 -15.134 17.258 1.00 0.00 C ATOM 469 C VAL A 73 -41.097 -14.715 18.611 1.00 0.00 C ATOM 470 O VAL A 73 -42.057 -15.307 19.105 1.00 0.00 O ATOM 471 CB VAL A 73 -39.188 -15.854 17.477 1.00 0.00 C ATOM 472 CG1 VAL A 73 -39.347 -16.990 18.475 1.00 0.00 C ATOM 473 CG2 VAL A 73 -38.639 -16.369 16.154 1.00 0.00 C ATOM 0 H VAL A 73 -39.423 -13.654 16.273 1.00 0.00 H new ATOM 0 HA VAL A 73 -41.228 -15.818 16.773 1.00 0.00 H new ATOM 0 HB VAL A 73 -38.475 -15.139 17.888 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -38.387 -17.487 18.617 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -39.693 -16.591 19.428 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -40.075 -17.708 18.096 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -37.689 -16.875 16.327 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -39.349 -17.069 15.714 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -38.486 -15.532 15.473 1.00 0.00 H new ATOM 483 N TYR A 74 -40.495 -13.690 19.205 1.00 0.00 N ATOM 484 CA TYR A 74 -40.937 -13.192 20.502 1.00 0.00 C ATOM 485 C TYR A 74 -42.434 -12.895 20.491 1.00 0.00 C ATOM 486 O TYR A 74 -43.148 -13.209 21.443 1.00 0.00 O ATOM 487 CB TYR A 74 -40.158 -11.931 20.879 1.00 0.00 C ATOM 488 CG TYR A 74 -40.303 -11.542 22.333 1.00 0.00 C ATOM 489 CD1 TYR A 74 -41.514 -11.082 22.833 1.00 0.00 C ATOM 490 CD2 TYR A 74 -39.227 -11.637 23.208 1.00 0.00 C ATOM 491 CE1 TYR A 74 -41.650 -10.725 24.161 1.00 0.00 C ATOM 492 CE2 TYR A 74 -39.354 -11.284 24.538 1.00 0.00 C ATOM 493 CZ TYR A 74 -40.568 -10.829 25.009 1.00 0.00 C ATOM 494 OH TYR A 74 -40.699 -10.476 26.333 1.00 0.00 O ATOM 0 H TYR A 74 -39.700 -13.188 18.809 1.00 0.00 H new ATOM 0 HA TYR A 74 -40.745 -13.966 21.245 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -39.102 -12.086 20.657 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -40.497 -11.104 20.255 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -42.365 -11.002 22.172 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -38.275 -11.993 22.842 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -42.599 -10.367 24.533 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -38.508 -11.364 25.205 1.00 0.00 H new ATOM 0 HH TYR A 74 -39.844 -10.609 26.793 1.00 0.00 H new ATOM 504 N VAL A 75 -42.902 -12.287 19.405 1.00 0.00 N ATOM 505 CA VAL A 75 -44.313 -11.949 19.267 1.00 0.00 C ATOM 506 C VAL A 75 -45.174 -13.204 19.188 1.00 0.00 C ATOM 507 O VAL A 75 -46.207 -13.303 19.851 1.00 0.00 O ATOM 508 CB VAL A 75 -44.564 -11.089 18.014 1.00 0.00 C ATOM 509 CG1 VAL A 75 -46.055 -10.873 17.804 1.00 0.00 C ATOM 510 CG2 VAL A 75 -43.835 -9.758 18.127 1.00 0.00 C ATOM 0 H VAL A 75 -42.324 -12.019 18.608 1.00 0.00 H new ATOM 0 HA VAL A 75 -44.589 -11.377 20.153 1.00 0.00 H new ATOM 0 HB VAL A 75 -44.172 -11.620 17.146 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -46.213 -10.263 16.914 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -46.548 -11.837 17.675 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -46.475 -10.364 18.672 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -44.023 -9.163 17.233 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -44.195 -9.220 19.004 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -42.764 -9.937 18.225 1.00 0.00 H new ATOM 520 N ARG A 76 -44.742 -14.162 18.374 1.00 0.00 N ATOM 521 CA ARG A 76 -45.474 -15.412 18.208 1.00 0.00 C ATOM 522 C ARG A 76 -45.772 -16.051 19.561 1.00 0.00 C ATOM 523 O ARG A 76 -46.859 -16.586 19.781 1.00 0.00 O ATOM 524 CB ARG A 76 -44.676 -16.384 17.338 1.00 0.00 C ATOM 525 CG ARG A 76 -44.626 -15.988 15.871 1.00 0.00 C ATOM 526 CD ARG A 76 -43.386 -16.540 15.187 1.00 0.00 C ATOM 527 NE ARG A 76 -43.704 -17.641 14.281 1.00 0.00 N ATOM 528 CZ ARG A 76 -44.295 -17.476 13.103 1.00 0.00 C ATOM 529 NH1 ARG A 76 -44.629 -16.262 12.689 1.00 0.00 N ATOM 530 NH2 ARG A 76 -44.552 -18.528 12.335 1.00 0.00 N ATOM 0 H ARG A 76 -43.889 -14.096 17.819 1.00 0.00 H new ATOM 0 HA ARG A 76 -46.420 -15.187 17.715 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -43.658 -16.451 17.722 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -45.115 -17.378 17.423 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -45.517 -16.356 15.363 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -44.637 -14.901 15.786 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -42.894 -15.743 14.630 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -42.679 -16.884 15.942 1.00 0.00 H new ATOM 0 HE ARG A 76 -43.459 -18.588 14.569 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -44.432 -15.451 13.276 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -45.083 -16.139 11.784 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -44.296 -19.464 12.649 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -45.006 -18.400 11.431 1.00 0.00 H new ATOM 544 N ARG A 77 -44.799 -15.991 20.465 1.00 0.00 N ATOM 545 CA ARG A 77 -44.956 -16.566 21.796 1.00 0.00 C ATOM 546 C ARG A 77 -46.225 -16.047 22.465 1.00 0.00 C ATOM 547 O ARG A 77 -46.788 -16.700 23.345 1.00 0.00 O ATOM 548 CB ARG A 77 -43.739 -16.239 22.663 1.00 0.00 C ATOM 549 CG ARG A 77 -42.507 -17.059 22.317 1.00 0.00 C ATOM 550 CD ARG A 77 -41.361 -16.774 23.275 1.00 0.00 C ATOM 551 NE ARG A 77 -41.215 -17.823 24.281 1.00 0.00 N ATOM 552 CZ ARG A 77 -40.167 -17.925 25.090 1.00 0.00 C ATOM 553 NH1 ARG A 77 -39.178 -17.045 25.013 1.00 0.00 N ATOM 554 NH2 ARG A 77 -40.106 -18.908 25.979 1.00 0.00 N ATOM 0 H ARG A 77 -43.894 -15.550 20.300 1.00 0.00 H new ATOM 0 HA ARG A 77 -45.038 -17.648 21.690 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -43.502 -15.180 22.557 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.994 -16.406 23.710 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -42.754 -18.120 22.349 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.194 -16.835 21.297 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -40.433 -16.680 22.712 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -41.532 -15.818 23.770 1.00 0.00 H new ATOM 0 HE ARG A 77 -41.959 -18.515 24.367 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -39.221 -16.288 24.331 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -38.374 -17.126 25.636 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -40.865 -19.587 26.042 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -39.300 -18.985 26.600 1.00 0.00 H new ATOM 568 N LYS A 78 -46.671 -14.869 22.044 1.00 0.00 N ATOM 569 CA LYS A 78 -47.874 -14.261 22.601 1.00 0.00 C ATOM 570 C LYS A 78 -49.122 -14.780 21.895 1.00 0.00 C ATOM 571 O LYS A 78 -50.079 -15.207 22.540 1.00 0.00 O ATOM 572 CB LYS A 78 -47.803 -12.737 22.481 1.00 0.00 C ATOM 573 CG LYS A 78 -47.626 -12.029 23.813 1.00 0.00 C ATOM 574 CD LYS A 78 -46.869 -10.721 23.653 1.00 0.00 C ATOM 575 CE LYS A 78 -47.569 -9.581 24.377 1.00 0.00 C ATOM 576 NZ LYS A 78 -48.227 -8.642 23.426 1.00 0.00 N ATOM 0 H LYS A 78 -46.217 -14.315 21.318 1.00 0.00 H new ATOM 0 HA LYS A 78 -47.934 -14.533 23.655 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -46.974 -12.471 21.825 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -48.715 -12.376 22.005 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -48.603 -11.833 24.255 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -47.089 -12.679 24.503 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -45.857 -10.835 24.043 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -46.777 -10.479 22.594 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -48.315 -9.988 25.060 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -46.845 -9.036 24.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -49.125 -8.309 23.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -47.602 -7.829 23.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -48.414 -9.132 22.528 1.00 0.00 H new ATOM 590 N SER A 79 -49.105 -14.740 20.566 1.00 0.00 N ATOM 591 CA SER A 79 -50.237 -15.204 19.773 1.00 0.00 C ATOM 592 C SER A 79 -51.549 -14.656 20.326 1.00 0.00 C ATOM 593 O SER A 79 -52.349 -15.395 20.903 1.00 0.00 O ATOM 594 CB SER A 79 -50.279 -16.733 19.751 1.00 0.00 C ATOM 595 OG SER A 79 -51.453 -17.202 19.111 1.00 0.00 O ATOM 0 H SER A 79 -48.320 -14.391 20.016 1.00 0.00 H new ATOM 0 HA SER A 79 -50.110 -14.836 18.755 1.00 0.00 H new ATOM 0 HB2 SER A 79 -49.400 -17.117 19.232 1.00 0.00 H new ATOM 0 HB3 SER A 79 -50.239 -17.116 20.771 1.00 0.00 H new ATOM 0 HG SER A 79 -52.234 -16.984 19.661 1.00 0.00 H new ATOM 601 N ILE A 80 -51.763 -13.357 20.147 1.00 0.00 N ATOM 602 CA ILE A 80 -52.978 -12.710 20.627 1.00 0.00 C ATOM 603 C ILE A 80 -54.046 -12.670 19.539 1.00 0.00 C ATOM 604 O ILE A 80 -54.580 -11.608 19.217 1.00 0.00 O ATOM 605 CB ILE A 80 -52.698 -11.275 21.110 1.00 0.00 C ATOM 606 CG1 ILE A 80 -51.439 -11.242 21.979 1.00 0.00 C ATOM 607 CG2 ILE A 80 -53.894 -10.732 21.878 1.00 0.00 C ATOM 608 CD1 ILE A 80 -51.092 -9.861 22.487 1.00 0.00 C ATOM 0 H ILE A 80 -51.111 -12.732 19.673 1.00 0.00 H new ATOM 0 HA ILE A 80 -53.341 -13.303 21.467 1.00 0.00 H new ATOM 0 HB ILE A 80 -52.532 -10.640 20.240 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -51.577 -11.909 22.830 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -50.599 -11.630 21.403 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -53.681 -9.717 22.213 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -54.770 -10.724 21.229 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -54.089 -11.366 22.743 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -50.189 -9.913 23.095 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -50.922 -9.194 21.642 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -51.915 -9.478 23.091 1.00 0.00 H new ATOM 620 N LYS A 81 -54.354 -13.833 18.976 1.00 0.00 N ATOM 621 CA LYS A 81 -55.360 -13.933 17.926 1.00 0.00 C ATOM 622 C LYS A 81 -55.082 -12.933 16.809 1.00 0.00 C ATOM 623 O LYS A 81 -55.994 -12.271 16.313 1.00 0.00 O ATOM 624 CB LYS A 81 -56.757 -13.693 18.505 1.00 0.00 C ATOM 625 CG LYS A 81 -57.242 -14.813 19.408 1.00 0.00 C ATOM 626 CD LYS A 81 -58.673 -14.583 19.862 1.00 0.00 C ATOM 627 CE LYS A 81 -58.735 -14.177 21.327 1.00 0.00 C ATOM 628 NZ LYS A 81 -59.899 -14.791 22.024 1.00 0.00 N ATOM 0 H LYS A 81 -53.921 -14.721 19.230 1.00 0.00 H new ATOM 0 HA LYS A 81 -55.314 -14.939 17.508 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -56.752 -12.760 19.068 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -57.464 -13.567 17.685 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -57.176 -15.763 18.878 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -56.591 -14.887 20.279 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -59.130 -13.807 19.249 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -59.254 -15.492 19.710 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -57.813 -14.477 21.826 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -58.799 -13.091 21.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -59.906 -14.490 23.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -60.780 -14.485 21.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -59.825 -15.827 21.976 1.00 0.00 H new ATOM 642 N LYS A 82 -53.817 -12.828 16.416 1.00 0.00 N ATOM 643 CA LYS A 82 -53.419 -11.911 15.355 1.00 0.00 C ATOM 644 C LYS A 82 -52.036 -12.266 14.819 1.00 0.00 C ATOM 645 O LYS A 82 -51.485 -13.319 15.142 1.00 0.00 O ATOM 646 CB LYS A 82 -53.422 -10.470 15.871 1.00 0.00 C ATOM 647 CG LYS A 82 -54.281 -9.529 15.042 1.00 0.00 C ATOM 648 CD LYS A 82 -54.928 -8.459 15.905 1.00 0.00 C ATOM 649 CE LYS A 82 -54.245 -7.112 15.728 1.00 0.00 C ATOM 650 NZ LYS A 82 -55.154 -5.981 16.061 1.00 0.00 N ATOM 0 H LYS A 82 -53.050 -13.367 16.817 1.00 0.00 H new ATOM 0 HA LYS A 82 -54.139 -12.002 14.542 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -53.779 -10.462 16.901 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -52.398 -10.096 15.886 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -53.668 -9.057 14.274 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -55.054 -10.099 14.527 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -55.983 -8.370 15.646 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -54.881 -8.757 16.952 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -53.361 -7.067 16.364 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -53.902 -7.011 14.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -54.651 -5.081 15.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -55.986 -6.009 15.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -55.461 -6.063 17.051 1.00 0.00 H new ATOM 664 N LYS A 83 -51.478 -11.381 14.000 1.00 0.00 N ATOM 665 CA LYS A 83 -50.158 -11.600 13.421 1.00 0.00 C ATOM 666 C LYS A 83 -50.156 -12.829 12.518 1.00 0.00 C ATOM 667 O LYS A 83 -49.939 -13.950 12.980 1.00 0.00 O ATOM 668 CB LYS A 83 -49.114 -11.766 14.528 1.00 0.00 C ATOM 669 CG LYS A 83 -48.250 -10.534 14.739 1.00 0.00 C ATOM 670 CD LYS A 83 -48.807 -9.644 15.838 1.00 0.00 C ATOM 671 CE LYS A 83 -49.137 -8.255 15.316 1.00 0.00 C ATOM 672 NZ LYS A 83 -49.890 -7.450 16.318 1.00 0.00 N ATOM 0 H LYS A 83 -51.920 -10.505 13.722 1.00 0.00 H new ATOM 0 HA LYS A 83 -49.905 -10.728 12.818 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -49.622 -12.008 15.462 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -48.472 -12.613 14.286 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -47.236 -10.839 14.996 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -48.187 -9.969 13.809 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -49.705 -10.099 16.257 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -48.082 -9.567 16.648 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -48.215 -7.737 15.053 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -49.726 -8.341 14.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -50.096 -6.510 15.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -50.782 -7.931 16.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -49.318 -7.346 17.180 1.00 0.00 H new ATOM 686 N ARG A 84 -50.398 -12.612 11.230 1.00 0.00 N ATOM 687 CA ARG A 84 -50.424 -13.702 10.262 1.00 0.00 C ATOM 688 C ARG A 84 -49.896 -13.240 8.907 1.00 0.00 C ATOM 689 O ARG A 84 -49.134 -13.950 8.252 1.00 0.00 O ATOM 690 CB ARG A 84 -51.847 -14.243 10.109 1.00 0.00 C ATOM 691 CG ARG A 84 -52.892 -13.158 9.903 1.00 0.00 C ATOM 692 CD ARG A 84 -54.297 -13.738 9.863 1.00 0.00 C ATOM 693 NE ARG A 84 -55.300 -12.722 9.557 1.00 0.00 N ATOM 694 CZ ARG A 84 -56.608 -12.917 9.686 1.00 0.00 C ATOM 695 NH1 ARG A 84 -57.067 -14.085 10.115 1.00 0.00 N ATOM 696 NH2 ARG A 84 -57.458 -11.944 9.388 1.00 0.00 N ATOM 0 H ARG A 84 -50.579 -11.691 10.832 1.00 0.00 H new ATOM 0 HA ARG A 84 -49.777 -14.498 10.632 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -51.877 -14.930 9.263 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -52.105 -14.820 10.997 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -52.822 -12.426 10.708 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -52.689 -12.628 8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -54.342 -14.529 9.114 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -54.527 -14.197 10.825 1.00 0.00 H new ATOM 0 HE ARG A 84 -54.979 -11.812 9.226 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -56.416 -14.835 10.346 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -58.071 -14.233 10.214 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -57.108 -11.044 9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -58.462 -12.095 9.488 1.00 0.00 H new ATOM 710 N ALA A 85 -50.306 -12.045 8.494 1.00 0.00 N ATOM 711 CA ALA A 85 -49.874 -11.488 7.219 1.00 0.00 C ATOM 712 C ALA A 85 -50.150 -9.989 7.153 1.00 0.00 C ATOM 713 O ALA A 85 -49.740 -9.344 6.190 1.00 0.00 O ATOM 714 CB ALA A 85 -50.563 -12.205 6.068 1.00 0.00 C ATOM 0 H ALA A 85 -50.937 -11.444 9.025 1.00 0.00 H new ATOM 0 HA ALA A 85 -48.798 -11.637 7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -50.230 -11.778 5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -50.311 -13.265 6.096 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -51.643 -12.087 6.160 1.00 0.00 H new TER 720 ALA A 85 ATOM 721 N SER B 42 -6.807 10.017 2.987 1.00 0.00 N ATOM 722 CA SER B 42 -6.973 10.904 4.133 1.00 0.00 C ATOM 723 C SER B 42 -6.599 10.193 5.429 1.00 0.00 C ATOM 724 O SER B 42 -7.446 9.583 6.084 1.00 0.00 O ATOM 725 CB SER B 42 -8.417 11.406 4.211 1.00 0.00 C ATOM 726 OG SER B 42 -8.521 12.736 3.734 1.00 0.00 O ATOM 0 HA SER B 42 -6.306 11.756 4.001 1.00 0.00 H new ATOM 0 HB2 SER B 42 -9.064 10.754 3.624 1.00 0.00 H new ATOM 0 HB3 SER B 42 -8.767 11.358 5.242 1.00 0.00 H new ATOM 0 HG SER B 42 -9.453 13.033 3.793 1.00 0.00 H new ATOM 732 N THR B 43 -5.324 10.276 5.796 1.00 0.00 N ATOM 733 CA THR B 43 -4.836 9.640 7.013 1.00 0.00 C ATOM 734 C THR B 43 -5.243 8.172 7.068 1.00 0.00 C ATOM 735 O THR B 43 -5.756 7.623 6.093 1.00 0.00 O ATOM 736 CB THR B 43 -5.364 10.356 8.271 1.00 0.00 C ATOM 737 OG1 THR B 43 -6.720 9.971 8.520 1.00 0.00 O ATOM 738 CG2 THR B 43 -5.281 11.866 8.109 1.00 0.00 C ATOM 0 H THR B 43 -4.611 10.778 5.267 1.00 0.00 H new ATOM 0 HA THR B 43 -3.749 9.711 6.993 1.00 0.00 H new ATOM 0 HB THR B 43 -4.743 10.063 9.117 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.124 9.642 7.690 1.00 0.00 H new ATOM 0 HG21 THR B 43 -5.659 12.350 9.009 1.00 0.00 H new ATOM 0 HG22 THR B 43 -4.243 12.158 7.949 1.00 0.00 H new ATOM 0 HG23 THR B 43 -5.881 12.174 7.253 1.00 0.00 H new ATOM 746 N LEU B 44 -5.013 7.542 8.215 1.00 0.00 N ATOM 747 CA LEU B 44 -5.357 6.137 8.398 1.00 0.00 C ATOM 748 C LEU B 44 -6.683 5.993 9.139 1.00 0.00 C ATOM 749 O LEU B 44 -7.092 6.865 9.904 1.00 0.00 O ATOM 750 CB LEU B 44 -4.249 5.416 9.168 1.00 0.00 C ATOM 751 CG LEU B 44 -4.256 5.602 10.685 1.00 0.00 C ATOM 752 CD1 LEU B 44 -4.577 4.289 11.383 1.00 0.00 C ATOM 753 CD2 LEU B 44 -2.917 6.147 11.162 1.00 0.00 C ATOM 0 H LEU B 44 -4.590 7.982 9.032 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.461 5.683 7.413 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -4.319 4.350 8.952 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.287 5.756 8.785 1.00 0.00 H new ATOM 0 HG LEU B 44 -5.032 6.324 10.939 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.577 4.441 12.462 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -5.559 3.939 11.066 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -3.825 3.545 11.122 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.940 6.273 12.244 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.124 5.449 10.895 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -2.727 7.110 10.689 1.00 0.00 H new ATOM 765 N PRO B 45 -7.370 4.864 8.908 1.00 0.00 N ATOM 766 CA PRO B 45 -8.658 4.577 9.546 1.00 0.00 C ATOM 767 C PRO B 45 -8.517 4.303 11.040 1.00 0.00 C ATOM 768 O PRO B 45 -7.450 4.505 11.618 1.00 0.00 O ATOM 769 CB PRO B 45 -9.145 3.323 8.816 1.00 0.00 C ATOM 770 CG PRO B 45 -7.902 2.666 8.322 1.00 0.00 C ATOM 771 CD PRO B 45 -6.942 3.780 8.008 1.00 0.00 C ATOM 0 HA PRO B 45 -9.344 5.421 9.475 1.00 0.00 H new ATOM 0 HB2 PRO B 45 -9.701 2.666 9.485 1.00 0.00 H new ATOM 0 HB3 PRO B 45 -9.812 3.578 7.993 1.00 0.00 H new ATOM 0 HG2 PRO B 45 -7.489 1.996 9.076 1.00 0.00 H new ATOM 0 HG3 PRO B 45 -8.104 2.064 7.436 1.00 0.00 H new ATOM 0 HD2 PRO B 45 -5.910 3.486 8.196 1.00 0.00 H new ATOM 0 HD3 PRO B 45 -7.002 4.079 6.962 1.00 0.00 H new ATOM 779 N GLN B 46 -9.600 3.841 11.657 1.00 0.00 N ATOM 780 CA GLN B 46 -9.596 3.540 13.083 1.00 0.00 C ATOM 781 C GLN B 46 -8.723 2.325 13.380 1.00 0.00 C ATOM 782 O GLN B 46 -8.169 2.197 14.473 1.00 0.00 O ATOM 783 CB GLN B 46 -11.022 3.291 13.578 1.00 0.00 C ATOM 784 CG GLN B 46 -11.950 4.479 13.381 1.00 0.00 C ATOM 785 CD GLN B 46 -13.095 4.174 12.436 1.00 0.00 C ATOM 786 OE1 GLN B 46 -14.075 3.531 12.815 1.00 0.00 O ATOM 787 NE2 GLN B 46 -12.979 4.635 11.196 1.00 0.00 N ATOM 0 H GLN B 46 -10.491 3.667 11.192 1.00 0.00 H new ATOM 0 HA GLN B 46 -9.182 4.400 13.609 1.00 0.00 H new ATOM 0 HB2 GLN B 46 -11.434 2.428 13.055 1.00 0.00 H new ATOM 0 HB3 GLN B 46 -10.991 3.037 14.637 1.00 0.00 H new ATOM 0 HG2 GLN B 46 -12.352 4.785 14.347 1.00 0.00 H new ATOM 0 HG3 GLN B 46 -11.378 5.322 12.993 1.00 0.00 H new ATOM 0 HE21 GLN B 46 -12.150 5.163 10.924 1.00 0.00 H new ATOM 0 HE22 GLN B 46 -13.719 4.461 10.516 1.00 0.00 H new ATOM 796 N HIS B 47 -8.605 1.434 12.401 1.00 0.00 N ATOM 797 CA HIS B 47 -7.798 0.228 12.557 1.00 0.00 C ATOM 798 C HIS B 47 -7.566 -0.449 11.210 1.00 0.00 C ATOM 799 O HIS B 47 -8.352 -1.296 10.787 1.00 0.00 O ATOM 800 CB HIS B 47 -8.479 -0.745 13.520 1.00 0.00 C ATOM 801 CG HIS B 47 -7.846 -0.787 14.876 1.00 0.00 C ATOM 802 ND1 HIS B 47 -6.483 -0.870 15.068 1.00 0.00 N ATOM 803 CD2 HIS B 47 -8.398 -0.756 16.112 1.00 0.00 C ATOM 804 CE1 HIS B 47 -6.224 -0.889 16.364 1.00 0.00 C ATOM 805 NE2 HIS B 47 -7.368 -0.821 17.019 1.00 0.00 N ATOM 0 H HIS B 47 -9.058 1.524 11.491 1.00 0.00 H new ATOM 0 HA HIS B 47 -6.831 0.518 12.968 1.00 0.00 H new ATOM 0 HB2 HIS B 47 -9.527 -0.465 13.626 1.00 0.00 H new ATOM 0 HB3 HIS B 47 -8.459 -1.745 13.087 1.00 0.00 H new ATOM 0 HD2 HIS B 47 -9.451 -0.692 16.342 1.00 0.00 H new ATOM 0 HE1 HIS B 47 -5.243 -0.950 16.811 1.00 0.00 H new ATOM 0 HE2 HIS B 47 -7.471 -0.817 18.034 1.00 0.00 H new ATOM 813 N ALA B 48 -6.483 -0.068 10.540 1.00 0.00 N ATOM 814 CA ALA B 48 -6.148 -0.640 9.242 1.00 0.00 C ATOM 815 C ALA B 48 -5.474 -1.998 9.398 1.00 0.00 C ATOM 816 O ALA B 48 -5.153 -2.660 8.410 1.00 0.00 O ATOM 817 CB ALA B 48 -5.250 0.311 8.463 1.00 0.00 C ATOM 0 H ALA B 48 -5.823 0.634 10.875 1.00 0.00 H new ATOM 0 HA ALA B 48 -7.074 -0.786 8.686 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.007 -0.128 7.495 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -5.768 1.258 8.312 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -4.331 0.485 9.023 1.00 0.00 H new ATOM 823 N ARG B 49 -5.260 -2.409 10.644 1.00 0.00 N ATOM 824 CA ARG B 49 -4.622 -3.688 10.928 1.00 0.00 C ATOM 825 C ARG B 49 -5.624 -4.833 10.814 1.00 0.00 C ATOM 826 O ARG B 49 -5.401 -5.798 10.083 1.00 0.00 O ATOM 827 CB ARG B 49 -4.004 -3.674 12.328 1.00 0.00 C ATOM 828 CG ARG B 49 -3.144 -2.452 12.602 1.00 0.00 C ATOM 829 CD ARG B 49 -1.821 -2.834 13.246 1.00 0.00 C ATOM 830 NE ARG B 49 -0.813 -3.197 12.253 1.00 0.00 N ATOM 831 CZ ARG B 49 0.367 -3.722 12.562 1.00 0.00 C ATOM 832 NH1 ARG B 49 0.686 -3.945 13.829 1.00 0.00 N ATOM 833 NH2 ARG B 49 1.231 -4.025 11.601 1.00 0.00 N ATOM 0 H ARG B 49 -5.519 -1.874 11.473 1.00 0.00 H new ATOM 0 HA ARG B 49 -3.834 -3.844 10.192 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -4.802 -3.719 13.069 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -3.398 -4.571 12.457 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -2.956 -1.922 11.668 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -3.683 -1.766 13.255 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -1.456 -2.000 13.845 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -1.977 -3.671 13.926 1.00 0.00 H new ATOM 0 HE ARG B 49 -1.027 -3.039 11.268 1.00 0.00 H new ATOM 0 HH11 ARG B 49 0.024 -3.713 14.570 1.00 0.00 H new ATOM 0 HH12 ARG B 49 1.593 -4.348 14.063 1.00 0.00 H new ATOM 0 HH21 ARG B 49 0.989 -3.855 10.625 1.00 0.00 H new ATOM 0 HH22 ARG B 49 2.137 -4.428 11.839 1.00 0.00 H new ATOM 847 N THR B 50 -6.731 -4.719 11.543 1.00 0.00 N ATOM 848 CA THR B 50 -7.766 -5.744 11.525 1.00 0.00 C ATOM 849 C THR B 50 -9.052 -5.215 10.900 1.00 0.00 C ATOM 850 O THR B 50 -10.040 -4.948 11.586 1.00 0.00 O ATOM 851 CB THR B 50 -8.072 -6.258 12.944 1.00 0.00 C ATOM 852 OG1 THR B 50 -6.855 -6.620 13.607 1.00 0.00 O ATOM 853 CG2 THR B 50 -9.005 -7.459 12.896 1.00 0.00 C ATOM 0 H THR B 50 -6.933 -3.927 12.153 1.00 0.00 H new ATOM 0 HA THR B 50 -7.384 -6.568 10.923 1.00 0.00 H new ATOM 0 HB THR B 50 -8.564 -5.458 13.498 1.00 0.00 H new ATOM 0 HG1 THR B 50 -7.058 -6.944 14.509 1.00 0.00 H new ATOM 0 HG21 THR B 50 -9.206 -7.804 13.910 1.00 0.00 H new ATOM 0 HG22 THR B 50 -9.942 -7.173 12.417 1.00 0.00 H new ATOM 0 HG23 THR B 50 -8.536 -8.261 12.326 1.00 0.00 H new ATOM 861 N PRO B 51 -9.044 -5.061 9.568 1.00 0.00 N ATOM 862 CA PRO B 51 -10.204 -4.565 8.822 1.00 0.00 C ATOM 863 C PRO B 51 -11.351 -5.569 8.797 1.00 0.00 C ATOM 864 O PRO B 51 -12.518 -5.198 8.929 1.00 0.00 O ATOM 865 CB PRO B 51 -9.652 -4.348 7.410 1.00 0.00 C ATOM 866 CG PRO B 51 -8.497 -5.284 7.308 1.00 0.00 C ATOM 867 CD PRO B 51 -7.903 -5.360 8.688 1.00 0.00 C ATOM 0 HA PRO B 51 -10.624 -3.666 9.273 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -10.405 -4.565 6.653 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -9.339 -3.315 7.262 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -8.821 -6.268 6.968 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -7.764 -4.922 6.587 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -7.486 -6.346 8.892 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -7.096 -4.639 8.818 1.00 0.00 H new ATOM 875 N LEU B 52 -11.012 -6.842 8.626 1.00 0.00 N ATOM 876 CA LEU B 52 -12.015 -7.902 8.585 1.00 0.00 C ATOM 877 C LEU B 52 -12.922 -7.841 9.809 1.00 0.00 C ATOM 878 O LEU B 52 -14.106 -7.520 9.701 1.00 0.00 O ATOM 879 CB LEU B 52 -11.336 -9.270 8.506 1.00 0.00 C ATOM 880 CG LEU B 52 -12.263 -10.484 8.568 1.00 0.00 C ATOM 881 CD1 LEU B 52 -13.212 -10.493 7.379 1.00 0.00 C ATOM 882 CD2 LEU B 52 -11.454 -11.772 8.616 1.00 0.00 C ATOM 0 H LEU B 52 -10.051 -7.166 8.514 1.00 0.00 H new ATOM 0 HA LEU B 52 -12.627 -7.755 7.695 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -10.768 -9.318 7.577 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -10.618 -9.344 9.322 1.00 0.00 H new ATOM 0 HG LEU B 52 -12.856 -10.417 9.480 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -13.864 -11.364 7.440 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -13.817 -9.586 7.389 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -12.636 -10.535 6.454 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -12.131 -12.625 8.660 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -10.834 -11.846 7.722 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -10.817 -11.769 9.500 1.00 0.00 H new ATOM 894 N ILE B 53 -12.359 -8.151 10.972 1.00 0.00 N ATOM 895 CA ILE B 53 -13.117 -8.128 12.217 1.00 0.00 C ATOM 896 C ILE B 53 -13.757 -6.763 12.446 1.00 0.00 C ATOM 897 O ILE B 53 -14.929 -6.669 12.809 1.00 0.00 O ATOM 898 CB ILE B 53 -12.226 -8.474 13.425 1.00 0.00 C ATOM 899 CG1 ILE B 53 -11.507 -9.804 13.191 1.00 0.00 C ATOM 900 CG2 ILE B 53 -13.057 -8.531 14.697 1.00 0.00 C ATOM 901 CD1 ILE B 53 -10.616 -10.220 14.341 1.00 0.00 C ATOM 0 H ILE B 53 -11.381 -8.421 11.078 1.00 0.00 H new ATOM 0 HA ILE B 53 -13.899 -8.882 12.124 1.00 0.00 H new ATOM 0 HB ILE B 53 -11.475 -7.692 13.540 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -12.249 -10.583 13.017 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -10.906 -9.728 12.285 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -12.413 -8.777 15.542 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -13.527 -7.562 14.868 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -13.828 -9.295 14.594 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.139 -11.171 14.106 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.851 -9.460 14.502 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -11.215 -10.329 15.245 1.00 0.00 H new ATOM 913 N ALA B 54 -12.980 -5.707 12.230 1.00 0.00 N ATOM 914 CA ALA B 54 -13.472 -4.347 12.409 1.00 0.00 C ATOM 915 C ALA B 54 -14.771 -4.128 11.643 1.00 0.00 C ATOM 916 O ALA B 54 -15.811 -3.840 12.234 1.00 0.00 O ATOM 917 CB ALA B 54 -12.419 -3.342 11.965 1.00 0.00 C ATOM 0 H ALA B 54 -12.007 -5.767 11.931 1.00 0.00 H new ATOM 0 HA ALA B 54 -13.677 -4.198 13.469 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -12.800 -2.330 12.104 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -11.516 -3.475 12.560 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -12.186 -3.500 10.912 1.00 0.00 H new ATOM 923 N ALA B 55 -14.705 -4.265 10.322 1.00 0.00 N ATOM 924 CA ALA B 55 -15.877 -4.084 9.475 1.00 0.00 C ATOM 925 C ALA B 55 -17.051 -4.916 9.978 1.00 0.00 C ATOM 926 O ALA B 55 -18.205 -4.497 9.888 1.00 0.00 O ATOM 927 CB ALA B 55 -15.548 -4.447 8.035 1.00 0.00 C ATOM 0 H ALA B 55 -13.851 -4.501 9.816 1.00 0.00 H new ATOM 0 HA ALA B 55 -16.166 -3.034 9.516 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -16.432 -4.307 7.413 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -14.745 -3.806 7.673 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -15.231 -5.489 7.986 1.00 0.00 H new ATOM 933 N GLY B 56 -16.750 -6.098 10.506 1.00 0.00 N ATOM 934 CA GLY B 56 -17.793 -6.971 11.015 1.00 0.00 C ATOM 935 C GLY B 56 -18.610 -6.319 12.113 1.00 0.00 C ATOM 936 O GLY B 56 -19.831 -6.208 12.005 1.00 0.00 O ATOM 0 H GLY B 56 -15.803 -6.467 10.591 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -18.453 -7.258 10.197 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -17.342 -7.887 11.397 1.00 0.00 H new ATOM 940 N VAL B 57 -17.935 -5.889 13.174 1.00 0.00 N ATOM 941 CA VAL B 57 -18.607 -5.246 14.297 1.00 0.00 C ATOM 942 C VAL B 57 -19.254 -3.933 13.872 1.00 0.00 C ATOM 943 O VAL B 57 -20.337 -3.583 14.342 1.00 0.00 O ATOM 944 CB VAL B 57 -17.627 -4.971 15.454 1.00 0.00 C ATOM 945 CG1 VAL B 57 -18.377 -4.482 16.684 1.00 0.00 C ATOM 946 CG2 VAL B 57 -16.818 -6.219 15.774 1.00 0.00 C ATOM 0 H VAL B 57 -16.924 -5.974 13.280 1.00 0.00 H new ATOM 0 HA VAL B 57 -19.380 -5.934 14.640 1.00 0.00 H new ATOM 0 HB VAL B 57 -16.936 -4.187 15.144 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -17.669 -4.293 17.491 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -18.908 -3.561 16.444 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -19.092 -5.241 17.000 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -16.131 -6.007 16.593 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -17.492 -7.025 16.065 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -16.251 -6.520 14.894 1.00 0.00 H new ATOM 956 N ILE B 58 -18.584 -3.211 12.980 1.00 0.00 N ATOM 957 CA ILE B 58 -19.096 -1.937 12.489 1.00 0.00 C ATOM 958 C ILE B 58 -20.386 -2.130 11.700 1.00 0.00 C ATOM 959 O ILE B 58 -21.364 -1.414 11.905 1.00 0.00 O ATOM 960 CB ILE B 58 -18.063 -1.222 11.598 1.00 0.00 C ATOM 961 CG1 ILE B 58 -16.824 -0.848 12.415 1.00 0.00 C ATOM 962 CG2 ILE B 58 -18.679 0.016 10.963 1.00 0.00 C ATOM 963 CD1 ILE B 58 -15.711 -0.249 11.584 1.00 0.00 C ATOM 0 H ILE B 58 -17.686 -3.486 12.583 1.00 0.00 H new ATOM 0 HA ILE B 58 -19.298 -1.319 13.364 1.00 0.00 H new ATOM 0 HB ILE B 58 -17.758 -1.902 10.802 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -17.111 -0.137 13.190 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -16.450 -1.738 12.921 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -17.937 0.511 10.336 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -19.534 -0.275 10.352 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -19.008 0.700 11.745 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -14.865 -0.008 12.228 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -15.397 -0.966 10.826 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -16.068 0.660 11.099 1.00 0.00 H new ATOM 975 N GLY B 59 -20.380 -3.105 10.795 1.00 0.00 N ATOM 976 CA GLY B 59 -21.556 -3.376 9.989 1.00 0.00 C ATOM 977 C GLY B 59 -22.773 -3.701 10.831 1.00 0.00 C ATOM 978 O GLY B 59 -23.833 -3.101 10.660 1.00 0.00 O ATOM 0 H GLY B 59 -19.582 -3.711 10.606 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -21.772 -2.510 9.364 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -21.349 -4.210 9.318 1.00 0.00 H new ATOM 982 N GLY B 60 -22.623 -4.658 11.742 1.00 0.00 N ATOM 983 CA GLY B 60 -23.728 -5.047 12.599 1.00 0.00 C ATOM 984 C GLY B 60 -24.280 -3.883 13.398 1.00 0.00 C ATOM 985 O GLY B 60 -25.495 -3.740 13.542 1.00 0.00 O ATOM 0 H GLY B 60 -21.756 -5.171 11.902 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -24.524 -5.475 11.989 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -23.396 -5.828 13.283 1.00 0.00 H new ATOM 989 N LEU B 61 -23.387 -3.050 13.921 1.00 0.00 N ATOM 990 CA LEU B 61 -23.791 -1.893 14.712 1.00 0.00 C ATOM 991 C LEU B 61 -24.481 -0.850 13.838 1.00 0.00 C ATOM 992 O LEU B 61 -25.644 -0.511 14.058 1.00 0.00 O ATOM 993 CB LEU B 61 -22.575 -1.272 15.402 1.00 0.00 C ATOM 994 CG LEU B 61 -22.052 -2.014 16.633 1.00 0.00 C ATOM 995 CD1 LEU B 61 -20.702 -1.456 17.058 1.00 0.00 C ATOM 996 CD2 LEU B 61 -23.052 -1.924 17.776 1.00 0.00 C ATOM 0 H LEU B 61 -22.378 -3.154 13.812 1.00 0.00 H new ATOM 0 HA LEU B 61 -24.498 -2.231 15.470 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -21.766 -1.200 14.675 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -22.830 -0.254 15.697 1.00 0.00 H new ATOM 0 HG LEU B 61 -21.923 -3.065 16.373 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -20.345 -1.996 17.935 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -19.987 -1.574 16.244 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -20.805 -0.398 17.300 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -22.663 -2.458 18.643 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -23.214 -0.878 18.036 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -23.997 -2.372 17.469 1.00 0.00 H new ATOM 1008 N PHE B 62 -23.757 -0.347 12.843 1.00 0.00 N ATOM 1009 CA PHE B 62 -24.299 0.657 11.935 1.00 0.00 C ATOM 1010 C PHE B 62 -25.636 0.201 11.357 1.00 0.00 C ATOM 1011 O PHE B 62 -26.648 0.892 11.486 1.00 0.00 O ATOM 1012 CB PHE B 62 -23.310 0.937 10.802 1.00 0.00 C ATOM 1013 CG PHE B 62 -23.772 2.008 9.855 1.00 0.00 C ATOM 1014 CD1 PHE B 62 -24.319 3.187 10.334 1.00 0.00 C ATOM 1015 CD2 PHE B 62 -23.658 1.835 8.485 1.00 0.00 C ATOM 1016 CE1 PHE B 62 -24.745 4.174 9.465 1.00 0.00 C ATOM 1017 CE2 PHE B 62 -24.081 2.819 7.611 1.00 0.00 C ATOM 1018 CZ PHE B 62 -24.626 3.989 8.102 1.00 0.00 C ATOM 0 H PHE B 62 -22.794 -0.618 12.645 1.00 0.00 H new ATOM 0 HA PHE B 62 -24.461 1.574 12.501 1.00 0.00 H new ATOM 0 HB2 PHE B 62 -22.352 1.231 11.231 1.00 0.00 H new ATOM 0 HB3 PHE B 62 -23.140 0.017 10.243 1.00 0.00 H new ATOM 0 HD1 PHE B 62 -24.414 3.337 11.399 1.00 0.00 H new ATOM 0 HD2 PHE B 62 -23.234 0.921 8.096 1.00 0.00 H new ATOM 0 HE1 PHE B 62 -25.170 5.088 9.852 1.00 0.00 H new ATOM 0 HE2 PHE B 62 -23.985 2.673 6.545 1.00 0.00 H new ATOM 0 HZ PHE B 62 -24.959 4.758 7.421 1.00 0.00 H new ATOM 1028 N ILE B 63 -25.632 -0.965 10.720 1.00 0.00 N ATOM 1029 CA ILE B 63 -26.843 -1.513 10.122 1.00 0.00 C ATOM 1030 C ILE B 63 -27.980 -1.569 11.138 1.00 0.00 C ATOM 1031 O ILE B 63 -29.130 -1.270 10.816 1.00 0.00 O ATOM 1032 CB ILE B 63 -26.603 -2.925 9.558 1.00 0.00 C ATOM 1033 CG1 ILE B 63 -25.624 -2.869 8.384 1.00 0.00 C ATOM 1034 CG2 ILE B 63 -27.920 -3.554 9.127 1.00 0.00 C ATOM 1035 CD1 ILE B 63 -26.173 -2.148 7.173 1.00 0.00 C ATOM 0 H ILE B 63 -24.803 -1.549 10.605 1.00 0.00 H new ATOM 0 HA ILE B 63 -27.121 -0.847 9.305 1.00 0.00 H new ATOM 0 HB ILE B 63 -26.166 -3.544 10.342 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -24.709 -2.373 8.708 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -25.352 -3.885 8.099 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -27.734 -4.552 8.730 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -28.588 -3.623 9.985 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -28.382 -2.938 8.356 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -25.425 -2.147 6.380 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -27.072 -2.656 6.823 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -26.418 -1.120 7.442 1.00 0.00 H new ATOM 1047 N LEU B 64 -27.650 -1.953 12.366 1.00 0.00 N ATOM 1048 CA LEU B 64 -28.642 -2.048 13.431 1.00 0.00 C ATOM 1049 C LEU B 64 -29.147 -0.664 13.829 1.00 0.00 C ATOM 1050 O LEU B 64 -30.323 -0.489 14.148 1.00 0.00 O ATOM 1051 CB LEU B 64 -28.046 -2.756 14.649 1.00 0.00 C ATOM 1052 CG LEU B 64 -28.116 -4.283 14.638 1.00 0.00 C ATOM 1053 CD1 LEU B 64 -27.269 -4.864 15.760 1.00 0.00 C ATOM 1054 CD2 LEU B 64 -29.558 -4.752 14.758 1.00 0.00 C ATOM 0 H LEU B 64 -26.703 -2.204 12.649 1.00 0.00 H new ATOM 0 HA LEU B 64 -29.485 -2.629 13.058 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -27.001 -2.461 14.740 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -28.558 -2.395 15.541 1.00 0.00 H new ATOM 0 HG LEU B 64 -27.718 -4.639 13.688 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -27.331 -5.952 15.737 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -26.231 -4.557 15.629 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -27.637 -4.500 16.719 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -29.588 -5.842 14.748 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -29.983 -4.385 15.692 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -30.137 -4.366 13.919 1.00 0.00 H new ATOM 1066 N VAL B 65 -28.250 0.317 13.805 1.00 0.00 N ATOM 1067 CA VAL B 65 -28.605 1.686 14.160 1.00 0.00 C ATOM 1068 C VAL B 65 -29.709 2.219 13.255 1.00 0.00 C ATOM 1069 O VAL B 65 -30.682 2.809 13.727 1.00 0.00 O ATOM 1070 CB VAL B 65 -27.386 2.622 14.071 1.00 0.00 C ATOM 1071 CG1 VAL B 65 -27.788 4.055 14.389 1.00 0.00 C ATOM 1072 CG2 VAL B 65 -26.282 2.150 15.006 1.00 0.00 C ATOM 0 H VAL B 65 -27.272 0.189 13.543 1.00 0.00 H new ATOM 0 HA VAL B 65 -28.962 1.664 15.190 1.00 0.00 H new ATOM 0 HB VAL B 65 -27.003 2.595 13.051 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -26.913 4.702 14.321 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -28.542 4.388 13.676 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -28.197 4.103 15.398 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -25.428 2.823 14.930 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -26.651 2.146 16.032 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -25.975 1.142 14.727 1.00 0.00 H new ATOM 1082 N ILE B 66 -29.553 2.008 11.952 1.00 0.00 N ATOM 1083 CA ILE B 66 -30.538 2.467 10.981 1.00 0.00 C ATOM 1084 C ILE B 66 -31.864 1.733 11.154 1.00 0.00 C ATOM 1085 O ILE B 66 -32.908 2.354 11.350 1.00 0.00 O ATOM 1086 CB ILE B 66 -30.039 2.270 9.537 1.00 0.00 C ATOM 1087 CG1 ILE B 66 -28.674 2.936 9.351 1.00 0.00 C ATOM 1088 CG2 ILE B 66 -31.048 2.832 8.547 1.00 0.00 C ATOM 1089 CD1 ILE B 66 -27.580 1.970 8.952 1.00 0.00 C ATOM 0 H ILE B 66 -28.754 1.522 11.545 1.00 0.00 H new ATOM 0 HA ILE B 66 -30.688 3.531 11.163 1.00 0.00 H new ATOM 0 HB ILE B 66 -29.930 1.202 9.348 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -28.758 3.712 8.590 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -28.390 3.430 10.280 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -30.681 2.685 7.531 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -32.001 2.317 8.667 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -31.186 3.897 8.733 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -26.641 2.511 8.838 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -27.468 1.208 9.723 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -27.842 1.494 8.007 1.00 0.00 H new ATOM 1101 N VAL B 67 -31.813 0.407 11.081 1.00 0.00 N ATOM 1102 CA VAL B 67 -33.009 -0.413 11.232 1.00 0.00 C ATOM 1103 C VAL B 67 -33.730 -0.098 12.537 1.00 0.00 C ATOM 1104 O VAL B 67 -34.924 0.198 12.543 1.00 0.00 O ATOM 1105 CB VAL B 67 -32.668 -1.915 11.197 1.00 0.00 C ATOM 1106 CG1 VAL B 67 -33.926 -2.752 11.373 1.00 0.00 C ATOM 1107 CG2 VAL B 67 -31.960 -2.269 9.898 1.00 0.00 C ATOM 0 H VAL B 67 -30.956 -0.122 10.918 1.00 0.00 H new ATOM 0 HA VAL B 67 -33.663 -0.176 10.392 1.00 0.00 H new ATOM 0 HB VAL B 67 -31.994 -2.137 12.024 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -33.666 -3.810 11.346 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -34.388 -2.517 12.332 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -34.626 -2.530 10.568 1.00 0.00 H new ATOM 0 HG21 VAL B 67 -31.726 -3.334 9.889 1.00 0.00 H new ATOM 0 HG22 VAL B 67 -32.608 -2.033 9.054 1.00 0.00 H new ATOM 0 HG23 VAL B 67 -31.037 -1.694 9.818 1.00 0.00 H new ATOM 1117 N GLY B 68 -32.996 -0.163 13.644 1.00 0.00 N ATOM 1118 CA GLY B 68 -33.582 0.119 14.941 1.00 0.00 C ATOM 1119 C GLY B 68 -34.315 1.446 14.970 1.00 0.00 C ATOM 1120 O GLY B 68 -35.505 1.499 15.287 1.00 0.00 O ATOM 0 H GLY B 68 -32.006 -0.406 13.665 1.00 0.00 H new ATOM 0 HA2 GLY B 68 -34.274 -0.681 15.205 1.00 0.00 H new ATOM 0 HA3 GLY B 68 -32.797 0.124 15.697 1.00 0.00 H new ATOM 1124 N LEU B 69 -33.606 2.519 14.641 1.00 0.00 N ATOM 1125 CA LEU B 69 -34.196 3.853 14.632 1.00 0.00 C ATOM 1126 C LEU B 69 -35.392 3.913 13.687 1.00 0.00 C ATOM 1127 O LEU B 69 -36.433 4.479 14.020 1.00 0.00 O ATOM 1128 CB LEU B 69 -33.152 4.892 14.218 1.00 0.00 C ATOM 1129 CG LEU B 69 -32.134 5.284 15.290 1.00 0.00 C ATOM 1130 CD1 LEU B 69 -31.152 6.309 14.744 1.00 0.00 C ATOM 1131 CD2 LEU B 69 -32.841 5.824 16.525 1.00 0.00 C ATOM 0 H LEU B 69 -32.621 2.492 14.377 1.00 0.00 H new ATOM 0 HA LEU B 69 -34.542 4.077 15.641 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -32.610 4.509 13.353 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -33.673 5.793 13.894 1.00 0.00 H new ATOM 0 HG LEU B 69 -31.575 4.393 15.577 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -30.435 6.576 15.521 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -30.622 5.886 13.891 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -31.694 7.200 14.429 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -32.101 6.098 17.277 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -33.426 6.703 16.254 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -33.503 5.058 16.929 1.00 0.00 H new ATOM 1143 N THR B 70 -35.236 3.324 12.505 1.00 0.00 N ATOM 1144 CA THR B 70 -36.302 3.309 11.512 1.00 0.00 C ATOM 1145 C THR B 70 -37.606 2.797 12.113 1.00 0.00 C ATOM 1146 O THR B 70 -38.687 3.291 11.789 1.00 0.00 O ATOM 1147 CB THR B 70 -35.930 2.433 10.301 1.00 0.00 C ATOM 1148 OG1 THR B 70 -34.828 3.014 9.596 1.00 0.00 O ATOM 1149 CG2 THR B 70 -37.115 2.277 9.361 1.00 0.00 C ATOM 0 H THR B 70 -34.381 2.851 12.213 1.00 0.00 H new ATOM 0 HA THR B 70 -36.438 4.338 11.179 1.00 0.00 H new ATOM 0 HB THR B 70 -35.646 1.447 10.668 1.00 0.00 H new ATOM 0 HG1 THR B 70 -34.002 2.870 10.104 1.00 0.00 H new ATOM 0 HG21 THR B 70 -36.828 1.654 8.514 1.00 0.00 H new ATOM 0 HG22 THR B 70 -37.942 1.807 9.893 1.00 0.00 H new ATOM 0 HG23 THR B 70 -37.426 3.258 9.002 1.00 0.00 H new ATOM 1157 N PHE B 71 -37.499 1.805 12.991 1.00 0.00 N ATOM 1158 CA PHE B 71 -38.671 1.227 13.638 1.00 0.00 C ATOM 1159 C PHE B 71 -39.274 2.202 14.645 1.00 0.00 C ATOM 1160 O PHE B 71 -40.464 2.511 14.590 1.00 0.00 O ATOM 1161 CB PHE B 71 -38.299 -0.082 14.338 1.00 0.00 C ATOM 1162 CG PHE B 71 -39.487 -0.846 14.851 1.00 0.00 C ATOM 1163 CD1 PHE B 71 -40.111 -0.471 16.030 1.00 0.00 C ATOM 1164 CD2 PHE B 71 -39.978 -1.938 14.154 1.00 0.00 C ATOM 1165 CE1 PHE B 71 -41.203 -1.172 16.504 1.00 0.00 C ATOM 1166 CE2 PHE B 71 -41.071 -2.643 14.624 1.00 0.00 C ATOM 1167 CZ PHE B 71 -41.684 -2.259 15.800 1.00 0.00 C ATOM 0 H PHE B 71 -36.613 1.385 13.271 1.00 0.00 H new ATOM 0 HA PHE B 71 -39.415 1.021 12.869 1.00 0.00 H new ATOM 0 HB2 PHE B 71 -37.745 -0.712 13.642 1.00 0.00 H new ATOM 0 HB3 PHE B 71 -37.631 0.138 15.171 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -39.740 0.378 16.584 1.00 0.00 H new ATOM 0 HD2 PHE B 71 -39.502 -2.242 13.233 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -41.680 -0.870 17.425 1.00 0.00 H new ATOM 0 HE2 PHE B 71 -41.445 -3.493 14.072 1.00 0.00 H new ATOM 0 HZ PHE B 71 -42.538 -2.807 16.169 1.00 0.00 H new ATOM 1177 N ALA B 72 -38.443 2.683 15.564 1.00 0.00 N ATOM 1178 CA ALA B 72 -38.892 3.623 16.582 1.00 0.00 C ATOM 1179 C ALA B 72 -39.461 4.889 15.949 1.00 0.00 C ATOM 1180 O ALA B 72 -40.386 5.501 16.483 1.00 0.00 O ATOM 1181 CB ALA B 72 -37.747 3.970 17.523 1.00 0.00 C ATOM 0 H ALA B 72 -37.455 2.437 15.624 1.00 0.00 H new ATOM 0 HA ALA B 72 -39.687 3.146 17.155 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -38.097 4.673 18.278 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -37.389 3.063 18.010 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -36.934 4.422 16.955 1.00 0.00 H new ATOM 1187 N VAL B 73 -38.900 5.276 14.807 1.00 0.00 N ATOM 1188 CA VAL B 73 -39.352 6.469 14.101 1.00 0.00 C ATOM 1189 C VAL B 73 -40.660 6.209 13.363 1.00 0.00 C ATOM 1190 O VAL B 73 -41.614 6.979 13.478 1.00 0.00 O ATOM 1191 CB VAL B 73 -38.295 6.958 13.092 1.00 0.00 C ATOM 1192 CG1 VAL B 73 -38.818 8.149 12.305 1.00 0.00 C ATOM 1193 CG2 VAL B 73 -36.999 7.309 13.808 1.00 0.00 C ATOM 0 H VAL B 73 -38.133 4.781 14.352 1.00 0.00 H new ATOM 0 HA VAL B 73 -39.510 7.241 14.854 1.00 0.00 H new ATOM 0 HB VAL B 73 -38.089 6.151 12.388 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -38.058 8.480 11.598 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -39.717 7.859 11.762 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -39.055 8.963 12.991 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -36.263 7.653 13.081 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -37.187 8.099 14.535 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -36.617 6.427 14.322 1.00 0.00 H new ATOM 1203 N TYR B 74 -40.698 5.118 12.605 1.00 0.00 N ATOM 1204 CA TYR B 74 -41.890 4.757 11.846 1.00 0.00 C ATOM 1205 C TYR B 74 -43.120 4.724 12.747 1.00 0.00 C ATOM 1206 O TYR B 74 -44.194 5.193 12.368 1.00 0.00 O ATOM 1207 CB TYR B 74 -41.698 3.396 11.175 1.00 0.00 C ATOM 1208 CG TYR B 74 -42.729 3.095 10.109 1.00 0.00 C ATOM 1209 CD1 TYR B 74 -44.058 2.871 10.445 1.00 0.00 C ATOM 1210 CD2 TYR B 74 -42.373 3.038 8.768 1.00 0.00 C ATOM 1211 CE1 TYR B 74 -45.003 2.596 9.475 1.00 0.00 C ATOM 1212 CE2 TYR B 74 -43.311 2.764 7.791 1.00 0.00 C ATOM 1213 CZ TYR B 74 -44.624 2.544 8.149 1.00 0.00 C ATOM 1214 OH TYR B 74 -45.562 2.271 7.180 1.00 0.00 O ATOM 0 H TYR B 74 -39.918 4.469 12.500 1.00 0.00 H new ATOM 0 HA TYR B 74 -42.046 5.515 11.078 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -40.704 3.357 10.729 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -41.736 2.617 11.936 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -44.358 2.912 11.482 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -41.345 3.211 8.484 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -46.032 2.423 9.753 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -43.017 2.722 6.753 1.00 0.00 H new ATOM 0 HH TYR B 74 -45.132 2.272 6.299 1.00 0.00 H new ATOM 1224 N VAL B 75 -42.956 4.165 13.942 1.00 0.00 N ATOM 1225 CA VAL B 75 -44.052 4.072 14.899 1.00 0.00 C ATOM 1226 C VAL B 75 -44.484 5.454 15.376 1.00 0.00 C ATOM 1227 O VAL B 75 -45.676 5.756 15.438 1.00 0.00 O ATOM 1228 CB VAL B 75 -43.660 3.218 16.119 1.00 0.00 C ATOM 1229 CG1 VAL B 75 -44.756 3.257 17.173 1.00 0.00 C ATOM 1230 CG2 VAL B 75 -43.366 1.787 15.696 1.00 0.00 C ATOM 0 H VAL B 75 -42.075 3.770 14.270 1.00 0.00 H new ATOM 0 HA VAL B 75 -44.884 3.593 14.382 1.00 0.00 H new ATOM 0 HB VAL B 75 -42.754 3.636 16.557 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -44.461 2.648 18.027 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -44.912 4.286 17.498 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -45.681 2.865 16.750 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -43.091 1.198 16.571 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -44.253 1.355 15.232 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -42.543 1.781 14.981 1.00 0.00 H new ATOM 1240 N ARG B 76 -43.507 6.289 15.713 1.00 0.00 N ATOM 1241 CA ARG B 76 -43.787 7.640 16.187 1.00 0.00 C ATOM 1242 C ARG B 76 -44.712 8.374 15.221 1.00 0.00 C ATOM 1243 O ARG B 76 -45.612 9.102 15.640 1.00 0.00 O ATOM 1244 CB ARG B 76 -42.484 8.423 16.356 1.00 0.00 C ATOM 1245 CG ARG B 76 -41.645 7.964 17.537 1.00 0.00 C ATOM 1246 CD ARG B 76 -40.170 8.261 17.323 1.00 0.00 C ATOM 1247 NE ARG B 76 -39.706 9.362 18.164 1.00 0.00 N ATOM 1248 CZ ARG B 76 -39.506 9.253 19.472 1.00 0.00 C ATOM 1249 NH1 ARG B 76 -39.728 8.099 20.087 1.00 0.00 N ATOM 1250 NH2 ARG B 76 -39.082 10.300 20.169 1.00 0.00 N ATOM 0 H ARG B 76 -42.515 6.055 15.667 1.00 0.00 H new ATOM 0 HA ARG B 76 -44.286 7.564 17.153 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -41.894 8.330 15.444 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -42.719 9.480 16.477 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -41.989 8.461 18.444 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -41.783 6.893 17.688 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -39.585 7.367 17.540 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -39.998 8.508 16.275 1.00 0.00 H new ATOM 0 HE ARG B 76 -39.526 10.264 17.722 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -40.053 7.292 19.555 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -39.573 8.019 21.092 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -38.910 11.189 19.700 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -38.929 10.215 21.174 1.00 0.00 H new ATOM 1264 N ARG B 77 -44.484 8.177 13.926 1.00 0.00 N ATOM 1265 CA ARG B 77 -45.296 8.822 12.901 1.00 0.00 C ATOM 1266 C ARG B 77 -46.780 8.555 13.136 1.00 0.00 C ATOM 1267 O ARG B 77 -47.637 9.322 12.696 1.00 0.00 O ATOM 1268 CB ARG B 77 -44.891 8.324 11.512 1.00 0.00 C ATOM 1269 CG ARG B 77 -43.591 8.925 11.005 1.00 0.00 C ATOM 1270 CD ARG B 77 -43.285 8.474 9.585 1.00 0.00 C ATOM 1271 NE ARG B 77 -43.615 9.502 8.602 1.00 0.00 N ATOM 1272 CZ ARG B 77 -43.247 9.443 7.326 1.00 0.00 C ATOM 1273 NH1 ARG B 77 -42.542 8.412 6.883 1.00 0.00 N ATOM 1274 NH2 ARG B 77 -43.586 10.418 6.492 1.00 0.00 N ATOM 0 H ARG B 77 -43.744 7.576 13.562 1.00 0.00 H new ATOM 0 HA ARG B 77 -45.124 9.897 12.959 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -44.794 7.239 11.539 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -45.688 8.555 10.806 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -43.655 10.013 11.037 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -42.773 8.635 11.664 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -42.228 8.222 9.505 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -43.847 7.567 9.364 1.00 0.00 H new ATOM 0 HE ARG B 77 -44.157 10.309 8.911 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -42.280 7.661 7.522 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -42.261 8.369 5.903 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -44.129 11.213 6.830 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -43.304 10.373 5.513 1.00 0.00 H new ATOM 1288 N LYS B 78 -47.077 7.463 13.832 1.00 0.00 N ATOM 1289 CA LYS B 78 -48.457 7.095 14.126 1.00 0.00 C ATOM 1290 C LYS B 78 -48.947 7.789 15.393 1.00 0.00 C ATOM 1291 O LYS B 78 -50.016 8.399 15.403 1.00 0.00 O ATOM 1292 CB LYS B 78 -48.578 5.577 14.285 1.00 0.00 C ATOM 1293 CG LYS B 78 -49.335 4.906 13.152 1.00 0.00 C ATOM 1294 CD LYS B 78 -48.855 3.482 12.927 1.00 0.00 C ATOM 1295 CE LYS B 78 -50.021 2.510 12.826 1.00 0.00 C ATOM 1296 NZ LYS B 78 -50.141 1.660 14.042 1.00 0.00 N ATOM 0 H LYS B 78 -46.380 6.817 14.203 1.00 0.00 H new ATOM 0 HA LYS B 78 -49.079 7.419 13.291 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -47.579 5.146 14.349 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -49.081 5.358 15.227 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -50.401 4.900 13.379 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -49.207 5.483 12.236 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -48.262 3.437 12.013 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -48.201 3.184 13.746 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -50.946 3.067 12.679 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -49.889 1.875 11.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -51.146 1.518 14.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -49.692 0.739 13.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -49.669 2.129 14.841 1.00 0.00 H new ATOM 1310 N SER B 79 -48.157 7.695 16.458 1.00 0.00 N ATOM 1311 CA SER B 79 -48.512 8.313 17.730 1.00 0.00 C ATOM 1312 C SER B 79 -49.965 8.018 18.090 1.00 0.00 C ATOM 1313 O SER B 79 -50.821 8.901 18.035 1.00 0.00 O ATOM 1314 CB SER B 79 -48.287 9.824 17.667 1.00 0.00 C ATOM 1315 OG SER B 79 -48.766 10.460 18.840 1.00 0.00 O ATOM 0 H SER B 79 -47.267 7.197 16.465 1.00 0.00 H new ATOM 0 HA SER B 79 -47.871 7.890 18.503 1.00 0.00 H new ATOM 0 HB2 SER B 79 -47.224 10.032 17.545 1.00 0.00 H new ATOM 0 HB3 SER B 79 -48.794 10.234 16.794 1.00 0.00 H new ATOM 0 HG SER B 79 -49.724 10.278 18.943 1.00 0.00 H new ATOM 1321 N ILE B 80 -50.235 6.770 18.459 1.00 0.00 N ATOM 1322 CA ILE B 80 -51.583 6.358 18.829 1.00 0.00 C ATOM 1323 C ILE B 80 -51.800 6.477 20.334 1.00 0.00 C ATOM 1324 O ILE B 80 -52.207 5.520 20.992 1.00 0.00 O ATOM 1325 CB ILE B 80 -51.868 4.908 18.394 1.00 0.00 C ATOM 1326 CG1 ILE B 80 -51.382 4.678 16.962 1.00 0.00 C ATOM 1327 CG2 ILE B 80 -53.354 4.603 18.510 1.00 0.00 C ATOM 1328 CD1 ILE B 80 -51.619 3.270 16.463 1.00 0.00 C ATOM 0 H ILE B 80 -49.538 6.027 18.510 1.00 0.00 H new ATOM 0 HA ILE B 80 -52.271 7.026 18.311 1.00 0.00 H new ATOM 0 HB ILE B 80 -51.325 4.232 19.055 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -51.887 5.380 16.298 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -50.316 4.899 16.909 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -53.540 3.575 18.199 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -53.672 4.733 19.544 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -53.916 5.283 17.870 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -51.250 3.179 15.441 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -51.091 2.563 17.104 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -52.687 3.051 16.484 1.00 0.00 H new ATOM 1340 N LYS B 81 -51.528 7.661 20.874 1.00 0.00 N ATOM 1341 CA LYS B 81 -51.696 7.908 22.301 1.00 0.00 C ATOM 1342 C LYS B 81 -50.983 6.841 23.126 1.00 0.00 C ATOM 1343 O LYS B 81 -51.524 6.341 24.112 1.00 0.00 O ATOM 1344 CB LYS B 81 -53.183 7.939 22.662 1.00 0.00 C ATOM 1345 CG LYS B 81 -53.915 9.154 22.120 1.00 0.00 C ATOM 1346 CD LYS B 81 -55.356 9.197 22.601 1.00 0.00 C ATOM 1347 CE LYS B 81 -56.327 8.851 21.482 1.00 0.00 C ATOM 1348 NZ LYS B 81 -57.560 9.684 21.540 1.00 0.00 N ATOM 0 H LYS B 81 -51.190 8.464 20.344 1.00 0.00 H new ATOM 0 HA LYS B 81 -51.252 8.876 22.532 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -53.660 7.037 22.279 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -53.285 7.918 23.747 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -53.398 10.061 22.434 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -53.894 9.136 21.030 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -55.486 8.497 23.427 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -55.583 10.191 22.987 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -55.837 8.994 20.519 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -56.597 7.797 21.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -58.196 9.418 20.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -58.042 9.529 22.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -57.305 10.688 21.451 1.00 0.00 H new ATOM 1362 N LYS B 82 -49.766 6.499 22.717 1.00 0.00 N ATOM 1363 CA LYS B 82 -48.977 5.494 23.419 1.00 0.00 C ATOM 1364 C LYS B 82 -47.509 5.574 23.014 1.00 0.00 C ATOM 1365 O LYS B 82 -47.090 6.515 22.341 1.00 0.00 O ATOM 1366 CB LYS B 82 -49.522 4.093 23.128 1.00 0.00 C ATOM 1367 CG LYS B 82 -49.871 3.305 24.379 1.00 0.00 C ATOM 1368 CD LYS B 82 -51.069 2.399 24.150 1.00 0.00 C ATOM 1369 CE LYS B 82 -50.649 0.943 24.011 1.00 0.00 C ATOM 1370 NZ LYS B 82 -51.754 0.010 24.368 1.00 0.00 N ATOM 0 H LYS B 82 -49.304 6.903 21.902 1.00 0.00 H new ATOM 0 HA LYS B 82 -49.052 5.692 24.488 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -50.411 4.180 22.504 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -48.782 3.537 22.553 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -49.013 2.706 24.684 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -50.085 3.994 25.196 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -51.767 2.500 24.981 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -51.598 2.714 23.250 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -50.330 0.753 22.986 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -49.789 0.750 24.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -51.428 -0.972 24.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -52.041 0.173 25.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -52.565 0.176 23.739 1.00 0.00 H new ATOM 1384 N LYS B 83 -46.731 4.579 23.428 1.00 0.00 N ATOM 1385 CA LYS B 83 -45.309 4.535 23.106 1.00 0.00 C ATOM 1386 C LYS B 83 -44.574 5.717 23.729 1.00 0.00 C ATOM 1387 O LYS B 83 -44.488 6.790 23.132 1.00 0.00 O ATOM 1388 CB LYS B 83 -45.109 4.537 21.589 1.00 0.00 C ATOM 1389 CG LYS B 83 -44.753 3.174 21.021 1.00 0.00 C ATOM 1390 CD LYS B 83 -45.987 2.435 20.531 1.00 0.00 C ATOM 1391 CE LYS B 83 -46.174 1.115 21.264 1.00 0.00 C ATOM 1392 NZ LYS B 83 -47.495 0.496 20.963 1.00 0.00 N ATOM 0 H LYS B 83 -47.061 3.792 23.987 1.00 0.00 H new ATOM 0 HA LYS B 83 -44.896 3.615 23.519 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -46.021 4.893 21.111 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -44.319 5.244 21.336 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -44.049 3.294 20.198 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -44.251 2.580 21.785 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -46.868 3.060 20.675 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -45.900 2.249 19.461 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -45.377 0.427 20.981 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -46.087 1.280 22.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -47.584 -0.401 21.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -48.256 1.142 21.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -47.569 0.315 19.942 1.00 0.00 H new ATOM 1406 N ARG B 84 -44.043 5.512 24.930 1.00 0.00 N ATOM 1407 CA ARG B 84 -43.314 6.562 25.632 1.00 0.00 C ATOM 1408 C ARG B 84 -42.175 5.972 26.459 1.00 0.00 C ATOM 1409 O ARG B 84 -41.069 6.510 26.482 1.00 0.00 O ATOM 1410 CB ARG B 84 -44.261 7.351 26.538 1.00 0.00 C ATOM 1411 CG ARG B 84 -45.146 6.472 27.407 1.00 0.00 C ATOM 1412 CD ARG B 84 -46.139 7.301 28.208 1.00 0.00 C ATOM 1413 NE ARG B 84 -46.922 6.479 29.127 1.00 0.00 N ATOM 1414 CZ ARG B 84 -48.001 6.916 29.767 1.00 0.00 C ATOM 1415 NH1 ARG B 84 -48.423 8.160 29.588 1.00 0.00 N ATOM 1416 NH2 ARG B 84 -48.660 6.108 30.588 1.00 0.00 N ATOM 0 H ARG B 84 -44.104 4.629 25.437 1.00 0.00 H new ATOM 0 HA ARG B 84 -42.889 7.236 24.888 1.00 0.00 H new ATOM 0 HB2 ARG B 84 -43.673 8.008 27.180 1.00 0.00 H new ATOM 0 HB3 ARG B 84 -44.892 7.990 25.921 1.00 0.00 H new ATOM 0 HG2 ARG B 84 -45.685 5.763 26.779 1.00 0.00 H new ATOM 0 HG3 ARG B 84 -44.526 5.888 28.087 1.00 0.00 H new ATOM 0 HD2 ARG B 84 -45.603 8.064 28.772 1.00 0.00 H new ATOM 0 HD3 ARG B 84 -46.811 7.822 27.525 1.00 0.00 H new ATOM 0 HE ARG B 84 -46.624 5.517 29.286 1.00 0.00 H new ATOM 0 HH11 ARG B 84 -47.919 8.784 28.958 1.00 0.00 H new ATOM 0 HH12 ARG B 84 -49.252 8.493 30.080 1.00 0.00 H new ATOM 0 HH21 ARG B 84 -48.338 5.150 30.728 1.00 0.00 H new ATOM 0 HH22 ARG B 84 -49.488 6.445 31.079 1.00 0.00 H new ATOM 1430 N ALA B 85 -42.455 4.864 27.137 1.00 0.00 N ATOM 1431 CA ALA B 85 -41.454 4.201 27.964 1.00 0.00 C ATOM 1432 C ALA B 85 -41.884 2.780 28.312 1.00 0.00 C ATOM 1433 O ALA B 85 -41.120 2.019 28.909 1.00 0.00 O ATOM 1434 CB ALA B 85 -41.201 5.004 29.232 1.00 0.00 C ATOM 0 H ALA B 85 -43.367 4.407 27.130 1.00 0.00 H new ATOM 0 HA ALA B 85 -40.527 4.143 27.393 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -40.452 4.497 29.840 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -40.842 5.998 28.967 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -42.128 5.092 29.798 1.00 0.00 H new TER 1440 ALA B 85