USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= -0.475 X(o=-1.2,f=-1.6) USER MOD Set 1.2: A 110 SER OG : rot 110:sc= -0.753 USER MOD Set 2.1: A 88 LYS NZ :NH3+ 171:sc= -0.842 (180deg=-1.03) USER MOD Set 2.2: A 92 MET CE :methyl -111:sc= -6.41! (180deg=-8.65!) USER MOD Set 3.1: A 54 THR OG1 : rot 180:sc= -0.677 USER MOD Set 3.2: A 57 MET CE :methyl 180:sc= -4.99! (180deg=-4.69!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot -158:sc= -0.285 USER MOD Single : A 15 THR OG1 : rot 53:sc= 0.061 USER MOD Single : A 18 GLN : amide:sc= -1.56! K(o=-1.6!,f=-0.014) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -154:sc= -0.0212 (180deg=-0.584) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= -1.8! K(o=-1.8!,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.0609 X(o=-0.061,f=-0.2) USER MOD Single : A 33 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.29) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 37 GLN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 40 MET CE :methyl -166:sc= 0 (180deg=-0.163) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 GLN : amide:sc= -0.0992 X(o=-0.099,f=-0.43) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -28:sc= 0.301 USER MOD Single : A 64 GLN : amide:sc= -0.826 K(o=-0.83,f=-0.12) USER MOD Single : A 66 GLN : amide:sc= -1.6 K(o=-1.6,f=-5.7!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl -149:sc= -0.0469 (180deg=-1.35) USER MOD Single : A 79 GLN : amide:sc= -0.49 K(o=-0.49,f=-1) USER MOD Single : A 81 MET CE :methyl -136:sc= -2.86 (180deg=-8.69!) USER MOD Single : A 82 HIS : no HE2:sc= -14.9! C(o=-15!,f=-15!) USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0281 USER MOD Single : A 90 THR OG1 : rot -90:sc= -2.91! USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 167:sc= -8.1! (180deg=-8.85!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 126 GLN : amide:sc= -0.178 K(o=-0.18,f=-1.6!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.1!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0369 USER MOD Single : A 143 THR OG1 : rot 22:sc= 0.287 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 32.084 35.174 27.780 1.00 0.00 N ATOM 2 CA GLY A 1 31.602 33.975 27.042 1.00 0.00 C ATOM 3 C GLY A 1 30.568 34.320 25.985 1.00 0.00 C ATOM 4 O GLY A 1 29.436 34.674 26.318 1.00 0.00 O ATOM 0 H1 GLY A 1 32.788 34.885 28.489 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.520 35.841 27.112 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.282 35.635 28.255 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.449 33.479 26.569 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.172 33.266 27.749 1.00 0.00 H new ATOM 10 N PRO A 2 30.928 34.228 24.690 1.00 0.00 N ATOM 11 CA PRO A 2 30.008 34.541 23.592 1.00 0.00 C ATOM 12 C PRO A 2 28.908 33.495 23.439 1.00 0.00 C ATOM 13 O PRO A 2 28.970 32.421 24.039 1.00 0.00 O ATOM 14 CB PRO A 2 30.913 34.548 22.360 1.00 0.00 C ATOM 15 CG PRO A 2 32.042 33.645 22.718 1.00 0.00 C ATOM 16 CD PRO A 2 32.256 33.816 24.197 1.00 0.00 C ATOM 0 HA PRO A 2 29.484 35.482 23.758 1.00 0.00 H new ATOM 0 HB2 PRO A 2 30.384 34.190 21.477 1.00 0.00 H new ATOM 0 HB3 PRO A 2 31.266 35.554 22.133 1.00 0.00 H new ATOM 0 HG2 PRO A 2 31.805 32.609 22.475 1.00 0.00 H new ATOM 0 HG3 PRO A 2 32.942 33.905 22.161 1.00 0.00 H new ATOM 0 HD2 PRO A 2 32.588 32.889 24.665 1.00 0.00 H new ATOM 0 HD3 PRO A 2 33.015 34.570 24.409 1.00 0.00 H new ATOM 24 N LEU A 3 27.903 33.817 22.630 1.00 0.00 N ATOM 25 CA LEU A 3 26.787 32.908 22.394 1.00 0.00 C ATOM 26 C LEU A 3 27.149 31.862 21.345 1.00 0.00 C ATOM 27 O LEU A 3 27.782 32.173 20.336 1.00 0.00 O ATOM 28 CB LEU A 3 25.553 33.692 21.942 1.00 0.00 C ATOM 29 CG LEU A 3 24.226 33.201 22.524 1.00 0.00 C ATOM 30 CD1 LEU A 3 23.919 33.918 23.829 1.00 0.00 C ATOM 31 CD2 LEU A 3 23.098 33.406 21.523 1.00 0.00 C ATOM 0 H LEU A 3 27.839 34.702 22.126 1.00 0.00 H new ATOM 0 HA LEU A 3 26.564 32.396 23.330 1.00 0.00 H new ATOM 0 HB2 LEU A 3 25.687 34.739 22.214 1.00 0.00 H new ATOM 0 HB3 LEU A 3 25.493 33.650 20.854 1.00 0.00 H new ATOM 0 HG LEU A 3 24.313 32.134 22.731 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.972 33.556 24.229 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.715 33.722 24.548 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.850 34.991 23.647 1.00 0.00 H new ATOM 0 HD21 LEU A 3 22.161 33.051 21.953 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.010 34.466 21.286 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.314 32.847 20.612 1.00 0.00 H new ATOM 43 N GLY A 4 26.741 30.619 21.590 1.00 0.00 N ATOM 44 CA GLY A 4 27.031 29.544 20.659 1.00 0.00 C ATOM 45 C GLY A 4 25.821 29.146 19.837 1.00 0.00 C ATOM 46 O GLY A 4 25.875 28.190 19.064 1.00 0.00 O ATOM 0 H GLY A 4 26.215 30.338 22.417 1.00 0.00 H new ATOM 0 HA2 GLY A 4 27.835 29.853 19.991 1.00 0.00 H new ATOM 0 HA3 GLY A 4 27.392 28.677 21.212 1.00 0.00 H new ATOM 50 N SER A 5 24.726 29.881 20.005 1.00 0.00 N ATOM 51 CA SER A 5 23.496 29.601 19.275 1.00 0.00 C ATOM 52 C SER A 5 23.502 30.289 17.913 1.00 0.00 C ATOM 53 O SER A 5 23.552 29.629 16.875 1.00 0.00 O ATOM 54 CB SER A 5 22.283 30.062 20.085 1.00 0.00 C ATOM 55 OG SER A 5 21.644 28.964 20.716 1.00 0.00 O ATOM 0 H SER A 5 24.666 30.676 20.641 1.00 0.00 H new ATOM 0 HA SER A 5 23.433 28.524 19.118 1.00 0.00 H new ATOM 0 HB2 SER A 5 22.598 30.785 20.837 1.00 0.00 H new ATOM 0 HB3 SER A 5 21.576 30.571 19.430 1.00 0.00 H new ATOM 0 HG SER A 5 20.873 29.285 21.229 1.00 0.00 H new ATOM 61 N ALA A 6 23.445 31.618 17.929 1.00 0.00 N ATOM 62 CA ALA A 6 23.443 32.404 16.698 1.00 0.00 C ATOM 63 C ALA A 6 22.281 32.005 15.791 1.00 0.00 C ATOM 64 O ALA A 6 21.354 31.319 16.221 1.00 0.00 O ATOM 65 CB ALA A 6 24.768 32.250 15.967 1.00 0.00 C ATOM 0 H ALA A 6 23.399 32.174 18.783 1.00 0.00 H new ATOM 0 HA ALA A 6 23.313 33.452 16.968 1.00 0.00 H new ATOM 0 HB1 ALA A 6 24.750 32.842 15.052 1.00 0.00 H new ATOM 0 HB2 ALA A 6 25.579 32.597 16.607 1.00 0.00 H new ATOM 0 HB3 ALA A 6 24.926 31.201 15.717 1.00 0.00 H new ATOM 71 N ALA A 7 22.337 32.445 14.538 1.00 0.00 N ATOM 72 CA ALA A 7 21.290 32.134 13.571 1.00 0.00 C ATOM 73 C ALA A 7 21.672 30.933 12.713 1.00 0.00 C ATOM 74 O ALA A 7 21.225 29.814 12.960 1.00 0.00 O ATOM 75 CB ALA A 7 21.003 33.346 12.696 1.00 0.00 C ATOM 0 H ALA A 7 23.096 33.018 14.168 1.00 0.00 H new ATOM 0 HA ALA A 7 20.385 31.877 14.122 1.00 0.00 H new ATOM 0 HB1 ALA A 7 20.220 33.100 11.979 1.00 0.00 H new ATOM 0 HB2 ALA A 7 20.675 34.176 13.321 1.00 0.00 H new ATOM 0 HB3 ALA A 7 21.909 33.631 12.161 1.00 0.00 H new ATOM 81 N ALA A 8 22.505 31.174 11.703 1.00 0.00 N ATOM 82 CA ALA A 8 22.949 30.112 10.807 1.00 0.00 C ATOM 83 C ALA A 8 24.329 30.419 10.236 1.00 0.00 C ATOM 84 O ALA A 8 24.515 31.415 9.536 1.00 0.00 O ATOM 85 CB ALA A 8 21.942 29.913 9.684 1.00 0.00 C ATOM 0 H ALA A 8 22.885 32.095 11.486 1.00 0.00 H new ATOM 0 HA ALA A 8 23.020 29.189 11.383 1.00 0.00 H new ATOM 0 HB1 ALA A 8 22.286 29.118 9.023 1.00 0.00 H new ATOM 0 HB2 ALA A 8 20.975 29.640 10.107 1.00 0.00 H new ATOM 0 HB3 ALA A 8 21.842 30.838 9.117 1.00 0.00 H new ATOM 91 N ALA A 9 25.295 29.557 10.540 1.00 0.00 N ATOM 92 CA ALA A 9 26.660 29.736 10.058 1.00 0.00 C ATOM 93 C ALA A 9 27.296 28.395 9.701 1.00 0.00 C ATOM 94 O ALA A 9 28.516 28.241 9.759 1.00 0.00 O ATOM 95 CB ALA A 9 27.496 30.460 11.101 1.00 0.00 C ATOM 0 H ALA A 9 25.157 28.728 11.118 1.00 0.00 H new ATOM 0 HA ALA A 9 26.624 30.343 9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 9 28.512 30.587 10.728 1.00 0.00 H new ATOM 0 HB2 ALA A 9 27.059 31.438 11.303 1.00 0.00 H new ATOM 0 HB3 ALA A 9 27.517 29.875 12.020 1.00 0.00 H new ATOM 101 N THR A 10 26.460 27.430 9.330 1.00 0.00 N ATOM 102 CA THR A 10 26.941 26.103 8.961 1.00 0.00 C ATOM 103 C THR A 10 27.499 26.082 7.531 1.00 0.00 C ATOM 104 O THR A 10 28.613 25.605 7.314 1.00 0.00 O ATOM 105 CB THR A 10 25.827 25.064 9.116 1.00 0.00 C ATOM 106 OG1 THR A 10 24.731 25.609 9.830 1.00 0.00 O ATOM 107 CG2 THR A 10 26.271 23.811 9.838 1.00 0.00 C ATOM 0 H THR A 10 25.448 27.542 9.277 1.00 0.00 H new ATOM 0 HA THR A 10 27.756 25.848 9.639 1.00 0.00 H new ATOM 0 HB THR A 10 25.541 24.793 8.100 1.00 0.00 H new ATOM 0 HG1 THR A 10 24.202 24.883 10.221 1.00 0.00 H new ATOM 0 HG21 THR A 10 25.433 23.118 9.913 1.00 0.00 H new ATOM 0 HG22 THR A 10 27.083 23.340 9.284 1.00 0.00 H new ATOM 0 HG23 THR A 10 26.617 24.071 10.838 1.00 0.00 H new ATOM 115 N PRO A 11 26.748 26.593 6.525 1.00 0.00 N ATOM 116 CA PRO A 11 25.421 27.186 6.697 1.00 0.00 C ATOM 117 C PRO A 11 24.296 26.168 6.529 1.00 0.00 C ATOM 118 O PRO A 11 23.126 26.481 6.746 1.00 0.00 O ATOM 119 CB PRO A 11 25.381 28.210 5.568 1.00 0.00 C ATOM 120 CG PRO A 11 26.171 27.583 4.466 1.00 0.00 C ATOM 121 CD PRO A 11 27.170 26.649 5.113 1.00 0.00 C ATOM 0 HA PRO A 11 25.273 27.599 7.695 1.00 0.00 H new ATOM 0 HB2 PRO A 11 24.357 28.416 5.255 1.00 0.00 H new ATOM 0 HB3 PRO A 11 25.817 29.160 5.878 1.00 0.00 H new ATOM 0 HG2 PRO A 11 25.517 27.037 3.786 1.00 0.00 H new ATOM 0 HG3 PRO A 11 26.681 28.344 3.876 1.00 0.00 H new ATOM 0 HD2 PRO A 11 27.150 25.662 4.651 1.00 0.00 H new ATOM 0 HD3 PRO A 11 28.188 27.025 5.016 1.00 0.00 H new ATOM 129 N ALA A 12 24.661 24.949 6.141 1.00 0.00 N ATOM 130 CA ALA A 12 23.683 23.885 5.944 1.00 0.00 C ATOM 131 C ALA A 12 23.102 23.422 7.276 1.00 0.00 C ATOM 132 O ALA A 12 23.681 22.571 7.955 1.00 0.00 O ATOM 133 CB ALA A 12 24.316 22.717 5.205 1.00 0.00 C ATOM 0 H ALA A 12 25.626 24.674 5.957 1.00 0.00 H new ATOM 0 HA ALA A 12 22.867 24.281 5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 12 23.575 21.930 5.065 1.00 0.00 H new ATOM 0 HB2 ALA A 12 24.676 23.054 4.233 1.00 0.00 H new ATOM 0 HB3 ALA A 12 25.152 22.328 5.787 1.00 0.00 H new ATOM 139 N VAL A 13 21.958 23.986 7.644 1.00 0.00 N ATOM 140 CA VAL A 13 21.295 23.631 8.895 1.00 0.00 C ATOM 141 C VAL A 13 20.283 22.511 8.680 1.00 0.00 C ATOM 142 O VAL A 13 19.126 22.762 8.343 1.00 0.00 O ATOM 143 CB VAL A 13 20.577 24.844 9.517 1.00 0.00 C ATOM 144 CG1 VAL A 13 20.236 24.572 10.975 1.00 0.00 C ATOM 145 CG2 VAL A 13 21.429 26.097 9.386 1.00 0.00 C ATOM 0 H VAL A 13 21.469 24.692 7.094 1.00 0.00 H new ATOM 0 HA VAL A 13 22.072 23.290 9.579 1.00 0.00 H new ATOM 0 HB VAL A 13 19.646 25.009 8.974 1.00 0.00 H new ATOM 0 HG11 VAL A 13 19.729 25.439 11.398 1.00 0.00 H new ATOM 0 HG12 VAL A 13 19.582 23.702 11.040 1.00 0.00 H new ATOM 0 HG13 VAL A 13 21.152 24.379 11.533 1.00 0.00 H new ATOM 0 HG21 VAL A 13 20.904 26.942 9.831 1.00 0.00 H new ATOM 0 HG22 VAL A 13 22.378 25.947 9.901 1.00 0.00 H new ATOM 0 HG23 VAL A 13 21.616 26.301 8.332 1.00 0.00 H new ATOM 155 N ARG A 14 20.729 21.274 8.874 1.00 0.00 N ATOM 156 CA ARG A 14 19.862 20.114 8.703 1.00 0.00 C ATOM 157 C ARG A 14 19.284 19.665 10.041 1.00 0.00 C ATOM 158 O ARG A 14 18.068 19.653 10.230 1.00 0.00 O ATOM 159 CB ARG A 14 20.638 18.963 8.058 1.00 0.00 C ATOM 160 CG ARG A 14 19.755 17.815 7.597 1.00 0.00 C ATOM 161 CD ARG A 14 20.546 16.781 6.813 1.00 0.00 C ATOM 162 NE ARG A 14 21.351 17.390 5.758 1.00 0.00 N ATOM 163 CZ ARG A 14 20.919 17.580 4.516 1.00 0.00 C ATOM 164 NH1 ARG A 14 19.692 17.210 4.172 1.00 0.00 N ATOM 165 NH2 ARG A 14 21.712 18.141 3.613 1.00 0.00 N ATOM 0 H ARG A 14 21.685 21.049 9.150 1.00 0.00 H new ATOM 0 HA ARG A 14 19.038 20.400 8.049 1.00 0.00 H new ATOM 0 HB2 ARG A 14 21.196 19.346 7.204 1.00 0.00 H new ATOM 0 HB3 ARG A 14 21.369 18.584 8.772 1.00 0.00 H new ATOM 0 HG2 ARG A 14 19.293 17.341 8.463 1.00 0.00 H new ATOM 0 HG3 ARG A 14 18.947 18.203 6.977 1.00 0.00 H new ATOM 0 HD2 ARG A 14 21.196 16.231 7.493 1.00 0.00 H new ATOM 0 HD3 ARG A 14 19.860 16.057 6.373 1.00 0.00 H new ATOM 0 HE ARG A 14 22.300 17.687 5.988 1.00 0.00 H new ATOM 0 HH11 ARG A 14 19.077 16.778 4.862 1.00 0.00 H new ATOM 0 HH12 ARG A 14 19.364 17.357 3.218 1.00 0.00 H new ATOM 0 HH21 ARG A 14 22.656 18.428 3.871 1.00 0.00 H new ATOM 0 HH22 ARG A 14 21.378 18.286 2.660 1.00 0.00 H new ATOM 179 N THR A 15 20.166 19.298 10.967 1.00 0.00 N ATOM 180 CA THR A 15 19.745 18.848 12.289 1.00 0.00 C ATOM 181 C THR A 15 19.964 19.942 13.330 1.00 0.00 C ATOM 182 O THR A 15 21.041 20.049 13.915 1.00 0.00 O ATOM 183 CB THR A 15 20.515 17.587 12.689 1.00 0.00 C ATOM 184 OG1 THR A 15 21.882 17.703 12.337 1.00 0.00 O ATOM 185 CG2 THR A 15 19.978 16.328 12.047 1.00 0.00 C ATOM 0 H THR A 15 21.176 19.304 10.826 1.00 0.00 H new ATOM 0 HA THR A 15 18.680 18.618 12.247 1.00 0.00 H new ATOM 0 HB THR A 15 20.391 17.503 13.769 1.00 0.00 H new ATOM 0 HG1 THR A 15 22.247 18.533 12.710 1.00 0.00 H new ATOM 0 HG21 THR A 15 20.569 15.472 12.373 1.00 0.00 H new ATOM 0 HG22 THR A 15 18.938 16.184 12.342 1.00 0.00 H new ATOM 0 HG23 THR A 15 20.038 16.418 10.962 1.00 0.00 H new ATOM 193 N VAL A 16 18.933 20.750 13.557 1.00 0.00 N ATOM 194 CA VAL A 16 19.012 21.835 14.529 1.00 0.00 C ATOM 195 C VAL A 16 18.297 21.459 15.829 1.00 0.00 C ATOM 196 O VAL A 16 17.130 21.064 15.814 1.00 0.00 O ATOM 197 CB VAL A 16 18.406 23.140 13.971 1.00 0.00 C ATOM 198 CG1 VAL A 16 16.994 22.901 13.459 1.00 0.00 C ATOM 199 CG2 VAL A 16 18.424 24.237 15.023 1.00 0.00 C ATOM 0 H VAL A 16 18.034 20.674 13.082 1.00 0.00 H new ATOM 0 HA VAL A 16 20.069 22.001 14.735 1.00 0.00 H new ATOM 0 HB VAL A 16 19.019 23.469 13.132 1.00 0.00 H new ATOM 0 HG11 VAL A 16 16.585 23.834 13.070 1.00 0.00 H new ATOM 0 HG12 VAL A 16 17.016 22.155 12.664 1.00 0.00 H new ATOM 0 HG13 VAL A 16 16.367 22.543 14.275 1.00 0.00 H new ATOM 0 HG21 VAL A 16 17.992 25.147 14.607 1.00 0.00 H new ATOM 0 HG22 VAL A 16 17.841 23.921 15.888 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.452 24.430 15.329 1.00 0.00 H new ATOM 209 N PRO A 17 18.993 21.570 16.977 1.00 0.00 N ATOM 210 CA PRO A 17 18.420 21.232 18.286 1.00 0.00 C ATOM 211 C PRO A 17 17.227 22.115 18.639 1.00 0.00 C ATOM 212 O PRO A 17 16.352 21.714 19.408 1.00 0.00 O ATOM 213 CB PRO A 17 19.572 21.477 19.268 1.00 0.00 C ATOM 214 CG PRO A 17 20.805 21.485 18.430 1.00 0.00 C ATOM 215 CD PRO A 17 20.389 22.023 17.092 1.00 0.00 C ATOM 0 HA PRO A 17 18.041 20.210 18.307 1.00 0.00 H new ATOM 0 HB2 PRO A 17 19.447 22.424 19.793 1.00 0.00 H new ATOM 0 HB3 PRO A 17 19.616 20.695 20.026 1.00 0.00 H new ATOM 0 HG2 PRO A 17 21.578 22.109 18.879 1.00 0.00 H new ATOM 0 HG3 PRO A 17 21.220 20.481 18.336 1.00 0.00 H new ATOM 0 HD2 PRO A 17 20.466 23.110 17.051 1.00 0.00 H new ATOM 0 HD3 PRO A 17 21.010 21.629 16.287 1.00 0.00 H new ATOM 223 N GLN A 18 17.200 23.319 18.077 1.00 0.00 N ATOM 224 CA GLN A 18 16.117 24.260 18.336 1.00 0.00 C ATOM 225 C GLN A 18 14.916 23.967 17.444 1.00 0.00 C ATOM 226 O GLN A 18 15.030 23.256 16.445 1.00 0.00 O ATOM 227 CB GLN A 18 16.595 25.696 18.113 1.00 0.00 C ATOM 228 CG GLN A 18 17.899 26.023 18.824 1.00 0.00 C ATOM 229 CD GLN A 18 17.847 25.717 20.309 1.00 0.00 C ATOM 230 OE1 GLN A 18 17.221 26.440 21.082 1.00 0.00 O ATOM 231 NE2 GLN A 18 18.509 24.638 20.713 1.00 0.00 N ATOM 0 H GLN A 18 17.916 23.666 17.439 1.00 0.00 H new ATOM 0 HA GLN A 18 15.811 24.144 19.376 1.00 0.00 H new ATOM 0 HB2 GLN A 18 16.722 25.865 17.044 1.00 0.00 H new ATOM 0 HB3 GLN A 18 15.822 26.384 18.455 1.00 0.00 H new ATOM 0 HG2 GLN A 18 18.710 25.455 18.368 1.00 0.00 H new ATOM 0 HG3 GLN A 18 18.131 27.079 18.682 1.00 0.00 H new ATOM 0 HE21 GLN A 18 19.015 24.067 20.036 1.00 0.00 H new ATOM 0 HE22 GLN A 18 18.511 24.381 21.700 1.00 0.00 H new ATOM 240 N TYR A 19 13.765 24.519 17.812 1.00 0.00 N ATOM 241 CA TYR A 19 12.539 24.318 17.049 1.00 0.00 C ATOM 242 C TYR A 19 12.516 25.209 15.811 1.00 0.00 C ATOM 243 O TYR A 19 13.385 26.061 15.632 1.00 0.00 O ATOM 244 CB TYR A 19 11.316 24.606 17.922 1.00 0.00 C ATOM 245 CG TYR A 19 11.436 24.072 19.332 1.00 0.00 C ATOM 246 CD1 TYR A 19 11.413 22.706 19.582 1.00 0.00 C ATOM 247 CD2 TYR A 19 11.571 24.935 20.413 1.00 0.00 C ATOM 248 CE1 TYR A 19 11.523 22.215 20.869 1.00 0.00 C ATOM 249 CE2 TYR A 19 11.681 24.451 21.702 1.00 0.00 C ATOM 250 CZ TYR A 19 11.656 23.090 21.925 1.00 0.00 C ATOM 251 OH TYR A 19 11.767 22.605 23.208 1.00 0.00 O ATOM 0 H TYR A 19 13.656 25.110 18.636 1.00 0.00 H new ATOM 0 HA TYR A 19 12.509 23.277 16.726 1.00 0.00 H new ATOM 0 HB2 TYR A 19 11.156 25.683 17.963 1.00 0.00 H new ATOM 0 HB3 TYR A 19 10.434 24.170 17.452 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.307 22.017 18.757 1.00 0.00 H new ATOM 0 HD2 TYR A 19 11.590 26.001 20.242 1.00 0.00 H new ATOM 0 HE1 TYR A 19 11.505 21.150 21.046 1.00 0.00 H new ATOM 0 HE2 TYR A 19 11.786 25.135 22.531 1.00 0.00 H new ATOM 0 HH TYR A 19 11.855 23.354 23.834 1.00 0.00 H new ATOM 261 N LYS A 20 11.514 25.003 14.960 1.00 0.00 N ATOM 262 CA LYS A 20 11.376 25.789 13.738 1.00 0.00 C ATOM 263 C LYS A 20 10.297 26.857 13.899 1.00 0.00 C ATOM 264 O LYS A 20 9.264 26.818 13.230 1.00 0.00 O ATOM 265 CB LYS A 20 11.037 24.878 12.557 1.00 0.00 C ATOM 266 CG LYS A 20 11.716 25.286 11.260 1.00 0.00 C ATOM 267 CD LYS A 20 13.175 24.859 11.234 1.00 0.00 C ATOM 268 CE LYS A 20 14.092 26.027 10.913 1.00 0.00 C ATOM 269 NZ LYS A 20 13.742 26.668 9.614 1.00 0.00 N ATOM 0 H LYS A 20 10.787 24.300 15.094 1.00 0.00 H new ATOM 0 HA LYS A 20 12.327 26.285 13.543 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.326 23.856 12.803 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.957 24.877 12.408 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.190 24.838 10.417 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.650 26.367 11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.448 24.436 12.200 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.312 24.073 10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.030 26.767 11.711 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.125 25.679 10.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.585 27.128 9.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.397 25.944 8.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.999 27.379 9.767 1.00 0.00 H new ATOM 283 N TYR A 21 10.544 27.809 14.794 1.00 0.00 N ATOM 284 CA TYR A 21 9.595 28.887 15.046 1.00 0.00 C ATOM 285 C TYR A 21 9.600 29.896 13.901 1.00 0.00 C ATOM 286 O TYR A 21 8.664 30.681 13.748 1.00 0.00 O ATOM 287 CB TYR A 21 9.931 29.590 16.363 1.00 0.00 C ATOM 288 CG TYR A 21 8.898 30.609 16.792 1.00 0.00 C ATOM 289 CD1 TYR A 21 7.664 30.208 17.288 1.00 0.00 C ATOM 290 CD2 TYR A 21 9.158 31.970 16.701 1.00 0.00 C ATOM 291 CE1 TYR A 21 6.718 31.136 17.680 1.00 0.00 C ATOM 292 CE2 TYR A 21 8.217 32.904 17.091 1.00 0.00 C ATOM 293 CZ TYR A 21 6.999 32.483 17.580 1.00 0.00 C ATOM 294 OH TYR A 21 6.060 33.409 17.970 1.00 0.00 O ATOM 0 H TYR A 21 11.394 27.855 15.357 1.00 0.00 H new ATOM 0 HA TYR A 21 8.598 28.452 15.117 1.00 0.00 H new ATOM 0 HB2 TYR A 21 10.036 28.841 17.148 1.00 0.00 H new ATOM 0 HB3 TYR A 21 10.897 30.085 16.264 1.00 0.00 H new ATOM 0 HD1 TYR A 21 7.440 29.154 17.369 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.111 32.304 16.319 1.00 0.00 H new ATOM 0 HE1 TYR A 21 5.763 30.808 18.063 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.435 33.959 17.013 1.00 0.00 H new ATOM 0 HH TYR A 21 6.416 34.312 17.836 1.00 0.00 H new ATOM 304 N ALA A 22 10.658 29.865 13.098 1.00 0.00 N ATOM 305 CA ALA A 22 10.787 30.776 11.968 1.00 0.00 C ATOM 306 C ALA A 22 10.017 30.260 10.756 1.00 0.00 C ATOM 307 O ALA A 22 9.239 30.992 10.144 1.00 0.00 O ATOM 308 CB ALA A 22 12.253 30.979 11.618 1.00 0.00 C ATOM 0 H ALA A 22 11.439 29.218 13.209 1.00 0.00 H new ATOM 0 HA ALA A 22 10.358 31.736 12.256 1.00 0.00 H new ATOM 0 HB1 ALA A 22 12.334 31.662 10.772 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.777 31.400 12.476 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.700 30.021 11.355 1.00 0.00 H new ATOM 314 N ALA A 23 10.241 28.995 10.414 1.00 0.00 N ATOM 315 CA ALA A 23 9.572 28.381 9.274 1.00 0.00 C ATOM 316 C ALA A 23 8.235 27.771 9.685 1.00 0.00 C ATOM 317 O ALA A 23 8.190 26.815 10.460 1.00 0.00 O ATOM 318 CB ALA A 23 10.465 27.323 8.643 1.00 0.00 C ATOM 0 H ALA A 23 10.881 28.375 10.911 1.00 0.00 H new ATOM 0 HA ALA A 23 9.376 29.160 8.538 1.00 0.00 H new ATOM 0 HB1 ALA A 23 9.952 26.873 7.793 1.00 0.00 H new ATOM 0 HB2 ALA A 23 11.392 27.785 8.304 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.692 26.552 9.379 1.00 0.00 H new ATOM 324 N GLY A 24 7.150 28.329 9.156 1.00 0.00 N ATOM 325 CA GLY A 24 5.827 27.826 9.476 1.00 0.00 C ATOM 326 C GLY A 24 5.233 27.004 8.348 1.00 0.00 C ATOM 327 O GLY A 24 4.570 27.543 7.461 1.00 0.00 O ATOM 0 H GLY A 24 7.164 29.120 8.512 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.882 27.215 10.377 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.166 28.664 9.698 1.00 0.00 H new ATOM 331 N VAL A 25 5.471 25.697 8.383 1.00 0.00 N ATOM 332 CA VAL A 25 4.961 24.799 7.352 1.00 0.00 C ATOM 333 C VAL A 25 3.814 23.944 7.885 1.00 0.00 C ATOM 334 O VAL A 25 3.313 23.058 7.192 1.00 0.00 O ATOM 335 CB VAL A 25 6.067 23.873 6.809 1.00 0.00 C ATOM 336 CG1 VAL A 25 5.800 23.520 5.353 1.00 0.00 C ATOM 337 CG2 VAL A 25 7.436 24.518 6.965 1.00 0.00 C ATOM 0 H VAL A 25 6.013 25.236 9.113 1.00 0.00 H new ATOM 0 HA VAL A 25 4.597 25.429 6.540 1.00 0.00 H new ATOM 0 HB VAL A 25 6.059 22.952 7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.591 22.866 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.840 23.010 5.272 1.00 0.00 H new ATOM 0 HG13 VAL A 25 5.777 24.432 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.201 23.847 6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.461 25.457 6.412 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.628 24.713 8.020 1.00 0.00 H new ATOM 347 N ARG A 26 3.406 24.212 9.122 1.00 0.00 N ATOM 348 CA ARG A 26 2.322 23.463 9.748 1.00 0.00 C ATOM 349 C ARG A 26 1.001 24.223 9.650 1.00 0.00 C ATOM 350 O ARG A 26 0.110 23.841 8.891 1.00 0.00 O ATOM 351 CB ARG A 26 2.653 23.178 11.215 1.00 0.00 C ATOM 352 CG ARG A 26 1.574 22.390 11.943 1.00 0.00 C ATOM 353 CD ARG A 26 1.626 20.913 11.588 1.00 0.00 C ATOM 354 NE ARG A 26 0.365 20.438 11.027 1.00 0.00 N ATOM 355 CZ ARG A 26 0.028 19.154 10.953 1.00 0.00 C ATOM 356 NH1 ARG A 26 0.856 18.220 11.403 1.00 0.00 N ATOM 357 NH2 ARG A 26 -1.138 18.802 10.427 1.00 0.00 N ATOM 0 H ARG A 26 3.809 24.941 9.710 1.00 0.00 H new ATOM 0 HA ARG A 26 2.214 22.518 9.215 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.591 22.625 11.266 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.812 24.124 11.733 1.00 0.00 H new ATOM 0 HG2 ARG A 26 1.698 22.511 13.019 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.594 22.792 11.688 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.429 20.741 10.871 1.00 0.00 H new ATOM 0 HD3 ARG A 26 1.866 20.334 12.480 1.00 0.00 H new ATOM 0 HE ARG A 26 -0.295 21.130 10.672 1.00 0.00 H new ATOM 0 HH11 ARG A 26 1.754 18.486 11.807 1.00 0.00 H new ATOM 0 HH12 ARG A 26 0.595 17.236 11.345 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -1.777 19.517 10.079 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -1.395 17.817 10.371 1.00 0.00 H new ATOM 371 N ASN A 27 0.879 25.291 10.432 1.00 0.00 N ATOM 372 CA ASN A 27 -0.339 26.097 10.441 1.00 0.00 C ATOM 373 C ASN A 27 -0.265 27.240 9.422 1.00 0.00 C ATOM 374 O ASN A 27 -1.185 27.412 8.621 1.00 0.00 O ATOM 375 CB ASN A 27 -0.601 26.654 11.844 1.00 0.00 C ATOM 376 CG ASN A 27 -0.337 25.632 12.932 1.00 0.00 C ATOM 377 OD1 ASN A 27 -1.020 24.611 13.018 1.00 0.00 O ATOM 378 ND2 ASN A 27 0.656 25.902 13.771 1.00 0.00 N ATOM 0 H ASN A 27 1.607 25.619 11.067 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.167 25.448 10.156 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.031 27.527 12.009 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -1.635 26.992 11.910 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.879 25.251 14.524 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.196 26.760 13.663 1.00 0.00 H new ATOM 385 N PRO A 28 0.822 28.042 9.430 1.00 0.00 N ATOM 386 CA PRO A 28 0.972 29.167 8.496 1.00 0.00 C ATOM 387 C PRO A 28 0.890 28.729 7.036 1.00 0.00 C ATOM 388 O PRO A 28 0.433 29.484 6.178 1.00 0.00 O ATOM 389 CB PRO A 28 2.366 29.718 8.810 1.00 0.00 C ATOM 390 CG PRO A 28 2.648 29.272 10.202 1.00 0.00 C ATOM 391 CD PRO A 28 1.977 27.937 10.345 1.00 0.00 C ATOM 0 HA PRO A 28 0.174 29.899 8.619 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.110 29.332 8.113 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.389 30.805 8.731 1.00 0.00 H new ATOM 0 HG2 PRO A 28 3.721 29.192 10.378 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.259 29.986 10.928 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.641 27.120 10.063 1.00 0.00 H new ATOM 0 HD3 PRO A 28 1.662 27.752 11.372 1.00 0.00 H new ATOM 399 N GLN A 29 1.339 27.509 6.761 1.00 0.00 N ATOM 400 CA GLN A 29 1.322 26.976 5.403 1.00 0.00 C ATOM 401 C GLN A 29 -0.075 26.502 5.016 1.00 0.00 C ATOM 402 O GLN A 29 -0.401 26.400 3.833 1.00 0.00 O ATOM 403 CB GLN A 29 2.316 25.821 5.273 1.00 0.00 C ATOM 404 CG GLN A 29 2.685 25.492 3.836 1.00 0.00 C ATOM 405 CD GLN A 29 2.079 24.186 3.361 1.00 0.00 C ATOM 406 OE1 GLN A 29 1.181 24.175 2.518 1.00 0.00 O ATOM 407 NE2 GLN A 29 2.570 23.076 3.899 1.00 0.00 N ATOM 0 H GLN A 29 1.719 26.871 7.460 1.00 0.00 H new ATOM 0 HA GLN A 29 1.613 27.778 4.725 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.223 26.070 5.824 1.00 0.00 H new ATOM 0 HB3 GLN A 29 1.892 24.933 5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.352 26.300 3.185 1.00 0.00 H new ATOM 0 HG3 GLN A 29 3.770 25.438 3.747 1.00 0.00 H new ATOM 0 HE21 GLN A 29 3.314 23.132 4.594 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.203 22.167 3.617 1.00 0.00 H new ATOM 416 N GLN A 30 -0.897 26.213 6.020 1.00 0.00 N ATOM 417 CA GLN A 30 -2.258 25.747 5.783 1.00 0.00 C ATOM 418 C GLN A 30 -3.259 26.888 5.933 1.00 0.00 C ATOM 419 O GLN A 30 -2.886 28.017 6.249 1.00 0.00 O ATOM 420 CB GLN A 30 -2.607 24.618 6.754 1.00 0.00 C ATOM 421 CG GLN A 30 -1.862 23.323 6.473 1.00 0.00 C ATOM 422 CD GLN A 30 -2.673 22.353 5.637 1.00 0.00 C ATOM 423 OE1 GLN A 30 -2.575 22.341 4.410 1.00 0.00 O ATOM 424 NE2 GLN A 30 -3.482 21.534 6.298 1.00 0.00 N ATOM 0 H GLN A 30 -0.644 26.293 7.005 1.00 0.00 H new ATOM 0 HA GLN A 30 -2.314 25.371 4.761 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -2.385 24.942 7.771 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -3.679 24.428 6.707 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -0.929 23.550 5.957 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -1.597 22.849 7.418 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -3.532 21.578 7.316 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -4.054 20.861 5.788 1.00 0.00 H new ATOM 433 N HIS A 31 -4.531 26.584 5.700 1.00 0.00 N ATOM 434 CA HIS A 31 -5.589 27.582 5.811 1.00 0.00 C ATOM 435 C HIS A 31 -6.291 27.480 7.162 1.00 0.00 C ATOM 436 O HIS A 31 -7.511 27.611 7.251 1.00 0.00 O ATOM 437 CB HIS A 31 -6.604 27.407 4.679 1.00 0.00 C ATOM 438 CG HIS A 31 -6.136 27.950 3.365 1.00 0.00 C ATOM 439 ND1 HIS A 31 -5.589 29.208 3.263 1.00 0.00 N ATOM 440 CD2 HIS A 31 -6.153 27.375 2.138 1.00 0.00 C ATOM 441 CE1 HIS A 31 -5.287 29.369 1.987 1.00 0.00 C ATOM 442 NE2 HIS A 31 -5.612 28.284 1.268 1.00 0.00 N ATOM 0 H HIS A 31 -4.855 25.654 5.433 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.135 28.570 5.732 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.829 26.347 4.565 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -7.534 27.902 4.957 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -6.522 26.390 1.893 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.836 30.260 1.575 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -5.481 28.160 0.264 1.00 0.00 H new ATOM 450 N LEU A 32 -5.508 27.247 8.211 1.00 0.00 N ATOM 451 CA LEU A 32 -6.051 27.129 9.560 1.00 0.00 C ATOM 452 C LEU A 32 -6.252 28.504 10.190 1.00 0.00 C ATOM 453 O LEU A 32 -6.628 28.613 11.356 1.00 0.00 O ATOM 454 CB LEU A 32 -5.119 26.285 10.433 1.00 0.00 C ATOM 455 CG LEU A 32 -5.798 25.138 11.185 1.00 0.00 C ATOM 456 CD1 LEU A 32 -4.854 23.949 11.305 1.00 0.00 C ATOM 457 CD2 LEU A 32 -6.257 25.597 12.558 1.00 0.00 C ATOM 0 H LEU A 32 -4.496 27.136 8.153 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.021 26.637 9.493 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.332 25.870 9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.635 26.939 11.159 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.675 24.826 10.619 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.352 23.142 11.842 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.575 23.604 10.309 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.959 24.249 11.849 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.737 24.768 13.077 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.397 25.937 13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.967 26.417 12.449 1.00 0.00 H new ATOM 469 N ASN A 33 -5.999 29.550 9.408 1.00 0.00 N ATOM 470 CA ASN A 33 -6.155 30.919 9.888 1.00 0.00 C ATOM 471 C ASN A 33 -7.493 31.501 9.443 1.00 0.00 C ATOM 472 O ASN A 33 -7.628 31.981 8.318 1.00 0.00 O ATOM 473 CB ASN A 33 -5.009 31.798 9.378 1.00 0.00 C ATOM 474 CG ASN A 33 -4.112 31.076 8.391 1.00 0.00 C ATOM 475 OD1 ASN A 33 -4.399 31.030 7.194 1.00 0.00 O ATOM 476 ND2 ASN A 33 -3.019 30.511 8.887 1.00 0.00 N ATOM 0 H ASN A 33 -5.685 29.475 8.440 1.00 0.00 H new ATOM 0 HA ASN A 33 -6.130 30.899 10.978 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -5.423 32.688 8.903 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -4.412 32.137 10.225 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.377 30.014 8.270 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -2.821 30.574 9.886 1.00 0.00 H new ATOM 483 N ALA A 34 -8.478 31.453 10.334 1.00 0.00 N ATOM 484 CA ALA A 34 -9.806 31.976 10.035 1.00 0.00 C ATOM 485 C ALA A 34 -9.879 33.475 10.310 1.00 0.00 C ATOM 486 O ALA A 34 -10.699 33.932 11.107 1.00 0.00 O ATOM 487 CB ALA A 34 -10.860 31.235 10.844 1.00 0.00 C ATOM 0 H ALA A 34 -8.381 31.057 11.269 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.003 31.818 8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.846 31.636 10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -10.831 30.174 10.594 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.659 31.363 11.908 1.00 0.00 H new ATOM 493 N GLN A 35 -9.014 34.235 9.645 1.00 0.00 N ATOM 494 CA GLN A 35 -8.980 35.683 9.819 1.00 0.00 C ATOM 495 C GLN A 35 -10.064 36.372 8.983 1.00 0.00 C ATOM 496 O GLN A 35 -10.842 37.166 9.513 1.00 0.00 O ATOM 497 CB GLN A 35 -7.598 36.236 9.456 1.00 0.00 C ATOM 498 CG GLN A 35 -7.260 37.539 10.160 1.00 0.00 C ATOM 499 CD GLN A 35 -6.089 38.259 9.523 1.00 0.00 C ATOM 500 OE1 GLN A 35 -6.104 38.558 8.329 1.00 0.00 O ATOM 501 NE2 GLN A 35 -5.065 38.544 10.320 1.00 0.00 N ATOM 0 H GLN A 35 -8.329 33.873 8.982 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.180 35.895 10.869 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -6.841 35.492 9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -7.550 36.392 8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.133 38.191 10.148 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -7.030 37.334 11.206 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.095 38.277 11.304 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.249 39.030 9.948 1.00 0.00 H new ATOM 510 N PRO A 36 -10.144 36.082 7.665 1.00 0.00 N ATOM 511 CA PRO A 36 -11.147 36.695 6.791 1.00 0.00 C ATOM 512 C PRO A 36 -12.520 36.048 6.942 1.00 0.00 C ATOM 513 O PRO A 36 -12.635 34.825 7.031 1.00 0.00 O ATOM 514 CB PRO A 36 -10.588 36.441 5.393 1.00 0.00 C ATOM 515 CG PRO A 36 -9.832 35.165 5.523 1.00 0.00 C ATOM 516 CD PRO A 36 -9.267 35.151 6.920 1.00 0.00 C ATOM 0 HA PRO A 36 -11.304 37.749 7.021 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.386 36.357 4.655 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -9.940 37.256 5.070 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.485 34.308 5.359 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -9.036 35.107 4.781 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.289 34.150 7.350 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.228 35.481 6.935 1.00 0.00 H new ATOM 524 N GLN A 37 -13.560 36.877 6.969 1.00 0.00 N ATOM 525 CA GLN A 37 -14.926 36.385 7.102 1.00 0.00 C ATOM 526 C GLN A 37 -15.548 36.130 5.733 1.00 0.00 C ATOM 527 O GLN A 37 -16.724 36.419 5.508 1.00 0.00 O ATOM 528 CB GLN A 37 -15.776 37.388 7.885 1.00 0.00 C ATOM 529 CG GLN A 37 -15.637 37.257 9.393 1.00 0.00 C ATOM 530 CD GLN A 37 -15.948 38.550 10.121 1.00 0.00 C ATOM 531 OE1 GLN A 37 -16.858 38.607 10.946 1.00 0.00 O ATOM 532 NE2 GLN A 37 -15.189 39.597 9.818 1.00 0.00 N ATOM 0 H GLN A 37 -13.482 37.892 6.901 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.896 35.442 7.647 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.495 38.399 7.589 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.823 37.255 7.612 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.306 36.474 9.749 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -14.622 36.943 9.635 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -14.445 39.504 9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -15.351 40.494 10.276 1.00 0.00 H new ATOM 541 N VAL A 38 -14.748 35.590 4.819 1.00 0.00 N ATOM 542 CA VAL A 38 -15.214 35.295 3.470 1.00 0.00 C ATOM 543 C VAL A 38 -15.590 33.822 3.329 1.00 0.00 C ATOM 544 O VAL A 38 -14.934 33.067 2.611 1.00 0.00 O ATOM 545 CB VAL A 38 -14.149 35.650 2.415 1.00 0.00 C ATOM 546 CG1 VAL A 38 -14.181 37.140 2.105 1.00 0.00 C ATOM 547 CG2 VAL A 38 -12.765 35.225 2.881 1.00 0.00 C ATOM 0 H VAL A 38 -13.772 35.348 4.989 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.098 35.910 3.298 1.00 0.00 H new ATOM 0 HB VAL A 38 -14.379 35.105 1.499 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -13.422 37.373 1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.164 37.410 1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.980 37.705 3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.029 35.486 2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -12.521 35.737 3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.751 34.148 3.045 1.00 0.00 H new ATOM 557 N THR A 39 -16.651 33.421 4.021 1.00 0.00 N ATOM 558 CA THR A 39 -17.116 32.040 3.976 1.00 0.00 C ATOM 559 C THR A 39 -18.156 31.851 2.876 1.00 0.00 C ATOM 560 O THR A 39 -19.355 32.005 3.108 1.00 0.00 O ATOM 561 CB THR A 39 -17.707 31.635 5.328 1.00 0.00 C ATOM 562 OG1 THR A 39 -17.423 32.614 6.312 1.00 0.00 O ATOM 563 CG2 THR A 39 -17.188 30.307 5.836 1.00 0.00 C ATOM 0 H THR A 39 -17.205 34.033 4.620 1.00 0.00 H new ATOM 0 HA THR A 39 -16.260 31.402 3.755 1.00 0.00 H new ATOM 0 HB THR A 39 -18.780 31.545 5.159 1.00 0.00 H new ATOM 0 HG1 THR A 39 -17.810 32.338 7.169 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.648 30.081 6.798 1.00 0.00 H new ATOM 0 HG22 THR A 39 -17.436 29.522 5.122 1.00 0.00 H new ATOM 0 HG23 THR A 39 -16.106 30.361 5.955 1.00 0.00 H new ATOM 571 N MET A 40 -17.687 31.518 1.677 1.00 0.00 N ATOM 572 CA MET A 40 -18.575 31.306 0.540 1.00 0.00 C ATOM 573 C MET A 40 -19.136 29.888 0.545 1.00 0.00 C ATOM 574 O MET A 40 -19.890 29.506 -0.350 1.00 0.00 O ATOM 575 CB MET A 40 -17.832 31.567 -0.771 1.00 0.00 C ATOM 576 CG MET A 40 -17.030 32.858 -0.771 1.00 0.00 C ATOM 577 SD MET A 40 -15.977 33.024 -2.226 1.00 0.00 S ATOM 578 CE MET A 40 -14.671 31.863 -1.834 1.00 0.00 C ATOM 0 H MET A 40 -16.697 31.389 1.468 1.00 0.00 H new ATOM 0 HA MET A 40 -19.405 32.007 0.625 1.00 0.00 H new ATOM 0 HB2 MET A 40 -17.160 30.732 -0.970 1.00 0.00 H new ATOM 0 HB3 MET A 40 -18.553 31.598 -1.588 1.00 0.00 H new ATOM 0 HG2 MET A 40 -17.714 33.706 -0.724 1.00 0.00 H new ATOM 0 HG3 MET A 40 -16.412 32.897 0.126 1.00 0.00 H new ATOM 0 HE1 MET A 40 -13.826 32.027 -2.503 1.00 0.00 H new ATOM 0 HE2 MET A 40 -14.351 32.010 -0.802 1.00 0.00 H new ATOM 0 HE3 MET A 40 -15.040 30.845 -1.958 1.00 0.00 H new ATOM 588 N GLN A 41 -18.761 29.114 1.561 1.00 0.00 N ATOM 589 CA GLN A 41 -19.219 27.734 1.687 1.00 0.00 C ATOM 590 C GLN A 41 -18.890 26.932 0.431 1.00 0.00 C ATOM 591 O GLN A 41 -19.785 26.472 -0.278 1.00 0.00 O ATOM 592 CB GLN A 41 -20.725 27.695 1.955 1.00 0.00 C ATOM 593 CG GLN A 41 -21.089 27.888 3.418 1.00 0.00 C ATOM 594 CD GLN A 41 -22.247 27.012 3.851 1.00 0.00 C ATOM 595 OE1 GLN A 41 -23.406 27.425 3.802 1.00 0.00 O ATOM 596 NE2 GLN A 41 -21.939 25.792 4.277 1.00 0.00 N ATOM 0 H GLN A 41 -18.140 29.421 2.310 1.00 0.00 H new ATOM 0 HA GLN A 41 -18.697 27.281 2.530 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -21.211 28.471 1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -21.121 26.739 1.614 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -20.220 27.667 4.037 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -21.345 28.933 3.590 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -20.965 25.491 4.301 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -22.677 25.156 4.580 1.00 0.00 H new ATOM 605 N GLN A 42 -17.597 26.775 0.161 1.00 0.00 N ATOM 606 CA GLN A 42 -17.146 26.032 -1.010 1.00 0.00 C ATOM 607 C GLN A 42 -15.986 25.105 -0.653 1.00 0.00 C ATOM 608 O GLN A 42 -14.823 25.509 -0.692 1.00 0.00 O ATOM 609 CB GLN A 42 -16.722 26.998 -2.119 1.00 0.00 C ATOM 610 CG GLN A 42 -16.586 26.336 -3.480 1.00 0.00 C ATOM 611 CD GLN A 42 -17.218 27.150 -4.591 1.00 0.00 C ATOM 612 OE1 GLN A 42 -18.321 27.678 -4.439 1.00 0.00 O ATOM 613 NE2 GLN A 42 -16.524 27.254 -5.717 1.00 0.00 N ATOM 0 H GLN A 42 -16.844 27.152 0.737 1.00 0.00 H new ATOM 0 HA GLN A 42 -17.976 25.423 -1.366 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -17.453 27.804 -2.187 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -15.769 27.454 -1.849 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.530 26.184 -3.702 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -17.050 25.350 -3.448 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -15.614 26.800 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -16.900 27.788 -6.501 1.00 0.00 H new ATOM 622 N PRO A 43 -16.286 23.842 -0.297 1.00 0.00 N ATOM 623 CA PRO A 43 -15.260 22.859 0.068 1.00 0.00 C ATOM 624 C PRO A 43 -14.427 22.419 -1.133 1.00 0.00 C ATOM 625 O PRO A 43 -14.504 23.016 -2.207 1.00 0.00 O ATOM 626 CB PRO A 43 -16.070 21.683 0.616 1.00 0.00 C ATOM 627 CG PRO A 43 -17.400 21.801 -0.043 1.00 0.00 C ATOM 628 CD PRO A 43 -17.646 23.273 -0.221 1.00 0.00 C ATOM 0 HA PRO A 43 -14.542 23.266 0.780 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.595 20.731 0.381 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.160 21.735 1.701 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -17.406 21.286 -1.003 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -18.180 21.346 0.568 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -18.218 23.478 -1.126 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.210 23.690 0.614 1.00 0.00 H new ATOM 636 N ALA A 44 -13.633 21.370 -0.942 1.00 0.00 N ATOM 637 CA ALA A 44 -12.786 20.847 -2.009 1.00 0.00 C ATOM 638 C ALA A 44 -13.625 20.352 -3.182 1.00 0.00 C ATOM 639 O ALA A 44 -14.799 20.017 -3.020 1.00 0.00 O ATOM 640 CB ALA A 44 -11.900 19.729 -1.480 1.00 0.00 C ATOM 0 H ALA A 44 -13.558 20.865 -0.059 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.152 21.658 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -11.274 19.348 -2.287 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -11.267 20.114 -0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.523 18.923 -1.093 1.00 0.00 H new ATOM 646 N VAL A 45 -13.016 20.309 -4.363 1.00 0.00 N ATOM 647 CA VAL A 45 -13.708 19.853 -5.564 1.00 0.00 C ATOM 648 C VAL A 45 -13.393 18.389 -5.859 1.00 0.00 C ATOM 649 O VAL A 45 -14.193 17.501 -5.563 1.00 0.00 O ATOM 650 CB VAL A 45 -13.344 20.708 -6.796 1.00 0.00 C ATOM 651 CG1 VAL A 45 -14.364 21.817 -6.994 1.00 0.00 C ATOM 652 CG2 VAL A 45 -11.941 21.281 -6.665 1.00 0.00 C ATOM 0 H VAL A 45 -12.045 20.584 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 45 -14.775 19.961 -5.368 1.00 0.00 H new ATOM 0 HB VAL A 45 -13.362 20.064 -7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.092 22.410 -7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.351 21.381 -7.145 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.382 22.457 -6.112 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.709 21.879 -7.546 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -11.886 21.908 -5.775 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -11.222 20.466 -6.580 1.00 0.00 H new ATOM 662 N HIS A 46 -12.224 18.142 -6.445 1.00 0.00 N ATOM 663 CA HIS A 46 -11.808 16.786 -6.777 1.00 0.00 C ATOM 664 C HIS A 46 -10.654 16.338 -5.887 1.00 0.00 C ATOM 665 O HIS A 46 -9.487 16.602 -6.181 1.00 0.00 O ATOM 666 CB HIS A 46 -11.399 16.701 -8.250 1.00 0.00 C ATOM 667 CG HIS A 46 -12.544 16.880 -9.198 1.00 0.00 C ATOM 668 ND1 HIS A 46 -12.535 17.866 -10.156 1.00 0.00 N ATOM 669 CD2 HIS A 46 -13.704 16.183 -9.291 1.00 0.00 C ATOM 670 CE1 HIS A 46 -13.678 17.749 -10.807 1.00 0.00 C ATOM 671 NE2 HIS A 46 -14.417 16.743 -10.319 1.00 0.00 N ATOM 0 H HIS A 46 -11.550 18.864 -6.699 1.00 0.00 H new ATOM 0 HA HIS A 46 -12.654 16.120 -6.605 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -10.646 17.462 -8.454 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -10.933 15.733 -8.434 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -14.007 15.349 -8.675 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -13.979 18.383 -11.628 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -15.336 16.450 -10.650 1.00 0.00 H new ATOM 679 N VAL A 47 -10.989 15.657 -4.795 1.00 0.00 N ATOM 680 CA VAL A 47 -9.989 15.173 -3.851 1.00 0.00 C ATOM 681 C VAL A 47 -9.494 13.779 -4.245 1.00 0.00 C ATOM 682 O VAL A 47 -9.111 12.974 -3.395 1.00 0.00 O ATOM 683 CB VAL A 47 -10.550 15.153 -2.412 1.00 0.00 C ATOM 684 CG1 VAL A 47 -11.563 14.030 -2.238 1.00 0.00 C ATOM 685 CG2 VAL A 47 -9.425 15.035 -1.393 1.00 0.00 C ATOM 0 H VAL A 47 -11.950 15.428 -4.542 1.00 0.00 H new ATOM 0 HA VAL A 47 -9.144 15.861 -3.882 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.064 16.098 -2.238 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.943 14.038 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.390 14.175 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.083 13.072 -2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.845 15.023 -0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.872 14.112 -1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.751 15.886 -1.495 1.00 0.00 H new ATOM 695 N GLN A 48 -9.480 13.511 -5.547 1.00 0.00 N ATOM 696 CA GLN A 48 -9.031 12.222 -6.060 1.00 0.00 C ATOM 697 C GLN A 48 -7.533 12.036 -5.836 1.00 0.00 C ATOM 698 O GLN A 48 -7.023 10.918 -5.889 1.00 0.00 O ATOM 699 CB GLN A 48 -9.350 12.103 -7.552 1.00 0.00 C ATOM 700 CG GLN A 48 -10.745 12.588 -7.917 1.00 0.00 C ATOM 701 CD GLN A 48 -11.257 11.972 -9.203 1.00 0.00 C ATOM 702 OE1 GLN A 48 -11.609 10.792 -9.243 1.00 0.00 O ATOM 703 NE2 GLN A 48 -11.303 12.769 -10.264 1.00 0.00 N ATOM 0 H GLN A 48 -9.775 14.171 -6.267 1.00 0.00 H new ATOM 0 HA GLN A 48 -9.562 11.441 -5.516 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.616 12.675 -8.119 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.246 11.061 -7.855 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -11.433 12.350 -7.105 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -10.734 13.673 -8.017 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -11.001 13.740 -10.186 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -11.640 12.410 -11.157 1.00 0.00 H new ATOM 712 N GLY A 49 -6.835 13.141 -5.589 1.00 0.00 N ATOM 713 CA GLY A 49 -5.403 13.078 -5.364 1.00 0.00 C ATOM 714 C GLY A 49 -5.042 13.125 -3.891 1.00 0.00 C ATOM 715 O GLY A 49 -4.443 14.092 -3.423 1.00 0.00 O ATOM 0 H GLY A 49 -7.236 14.078 -5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.010 12.160 -5.802 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.921 13.909 -5.879 1.00 0.00 H new ATOM 719 N GLN A 50 -5.405 12.074 -3.161 1.00 0.00 N ATOM 720 CA GLN A 50 -5.113 11.996 -1.734 1.00 0.00 C ATOM 721 C GLN A 50 -3.796 11.270 -1.488 1.00 0.00 C ATOM 722 O GLN A 50 -3.738 10.041 -1.528 1.00 0.00 O ATOM 723 CB GLN A 50 -6.248 11.280 -0.998 1.00 0.00 C ATOM 724 CG GLN A 50 -7.495 12.132 -0.828 1.00 0.00 C ATOM 725 CD GLN A 50 -8.629 11.378 -0.162 1.00 0.00 C ATOM 726 OE1 GLN A 50 -8.936 10.243 -0.530 1.00 0.00 O ATOM 727 NE2 GLN A 50 -9.260 12.006 0.822 1.00 0.00 N ATOM 0 H GLN A 50 -5.902 11.265 -3.535 1.00 0.00 H new ATOM 0 HA GLN A 50 -5.025 13.013 -1.351 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.509 10.373 -1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.894 10.969 -0.015 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.251 13.013 -0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.824 12.487 -1.805 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -8.972 12.946 1.094 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.033 11.549 1.306 1.00 0.00 H new ATOM 736 N GLU A 51 -2.740 12.037 -1.234 1.00 0.00 N ATOM 737 CA GLU A 51 -1.422 11.469 -0.983 1.00 0.00 C ATOM 738 C GLU A 51 -1.258 11.102 0.491 1.00 0.00 C ATOM 739 O GLU A 51 -1.139 11.980 1.346 1.00 0.00 O ATOM 740 CB GLU A 51 -0.332 12.461 -1.396 1.00 0.00 C ATOM 741 CG GLU A 51 -0.625 13.182 -2.702 1.00 0.00 C ATOM 742 CD GLU A 51 0.203 12.658 -3.858 1.00 0.00 C ATOM 743 OE1 GLU A 51 1.408 12.401 -3.657 1.00 0.00 O ATOM 744 OE2 GLU A 51 -0.354 12.504 -4.965 1.00 0.00 O ATOM 0 H GLU A 51 -2.773 13.056 -1.197 1.00 0.00 H new ATOM 0 HA GLU A 51 -1.325 10.561 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.206 13.199 -0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.615 11.929 -1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.683 13.076 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.432 14.247 -2.575 1.00 0.00 H new ATOM 751 N PRO A 52 -1.248 9.794 0.811 1.00 0.00 N ATOM 752 CA PRO A 52 -1.104 9.314 2.185 1.00 0.00 C ATOM 753 C PRO A 52 0.346 9.357 2.658 1.00 0.00 C ATOM 754 O PRO A 52 1.233 9.803 1.930 1.00 0.00 O ATOM 755 CB PRO A 52 -1.601 7.860 2.124 1.00 0.00 C ATOM 756 CG PRO A 52 -2.056 7.631 0.715 1.00 0.00 C ATOM 757 CD PRO A 52 -1.387 8.678 -0.127 1.00 0.00 C ATOM 0 HA PRO A 52 -1.660 9.934 2.889 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.805 7.165 2.394 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -2.418 7.698 2.828 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.784 6.631 0.378 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.141 7.709 0.641 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.421 8.341 -0.503 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -1.990 8.949 -0.994 1.00 0.00 H new ATOM 765 N LEU A 53 0.578 8.881 3.877 1.00 0.00 N ATOM 766 CA LEU A 53 1.923 8.852 4.442 1.00 0.00 C ATOM 767 C LEU A 53 2.714 7.673 3.891 1.00 0.00 C ATOM 768 O LEU A 53 2.139 6.659 3.493 1.00 0.00 O ATOM 769 CB LEU A 53 1.857 8.758 5.967 1.00 0.00 C ATOM 770 CG LEU A 53 2.846 9.654 6.720 1.00 0.00 C ATOM 771 CD1 LEU A 53 2.113 10.786 7.421 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.647 8.840 7.723 1.00 0.00 C ATOM 0 H LEU A 53 -0.146 8.511 4.492 1.00 0.00 H new ATOM 0 HA LEU A 53 2.428 9.776 4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.846 9.011 6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.034 7.723 6.259 1.00 0.00 H new ATOM 0 HG LEU A 53 3.537 10.086 5.996 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.831 11.412 7.950 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.582 11.388 6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.399 10.371 8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.344 9.493 8.248 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.969 8.380 8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.203 8.062 7.199 1.00 0.00 H new ATOM 784 N THR A 54 4.034 7.813 3.870 1.00 0.00 N ATOM 785 CA THR A 54 4.910 6.756 3.387 1.00 0.00 C ATOM 786 C THR A 54 6.355 7.064 3.745 1.00 0.00 C ATOM 787 O THR A 54 6.636 8.058 4.417 1.00 0.00 O ATOM 788 CB THR A 54 4.768 6.579 1.873 1.00 0.00 C ATOM 789 OG1 THR A 54 3.882 7.541 1.331 1.00 0.00 O ATOM 790 CG2 THR A 54 4.254 5.211 1.480 1.00 0.00 C ATOM 0 H THR A 54 4.522 8.652 4.184 1.00 0.00 H new ATOM 0 HA THR A 54 4.617 5.824 3.870 1.00 0.00 H new ATOM 0 HB THR A 54 5.774 6.705 1.474 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.808 7.409 0.363 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.176 5.150 0.395 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.944 4.447 1.838 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.272 5.050 1.924 1.00 0.00 H new ATOM 798 N ALA A 55 7.268 6.212 3.297 1.00 0.00 N ATOM 799 CA ALA A 55 8.685 6.394 3.584 1.00 0.00 C ATOM 800 C ALA A 55 9.151 7.799 3.206 1.00 0.00 C ATOM 801 O ALA A 55 10.125 8.311 3.757 1.00 0.00 O ATOM 802 CB ALA A 55 9.513 5.350 2.857 1.00 0.00 C ATOM 0 H ALA A 55 7.053 5.389 2.734 1.00 0.00 H new ATOM 0 HA ALA A 55 8.827 6.270 4.658 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.569 5.501 3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.211 4.355 3.183 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.355 5.444 1.783 1.00 0.00 H new ATOM 808 N SER A 56 8.444 8.419 2.262 1.00 0.00 N ATOM 809 CA SER A 56 8.778 9.768 1.816 1.00 0.00 C ATOM 810 C SER A 56 8.371 10.800 2.864 1.00 0.00 C ATOM 811 O SER A 56 9.162 11.666 3.236 1.00 0.00 O ATOM 812 CB SER A 56 8.088 10.074 0.486 1.00 0.00 C ATOM 813 OG SER A 56 8.439 9.122 -0.503 1.00 0.00 O ATOM 0 H SER A 56 7.637 8.008 1.793 1.00 0.00 H new ATOM 0 HA SER A 56 9.858 9.823 1.676 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.007 10.076 0.626 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.367 11.072 0.149 1.00 0.00 H new ATOM 0 HG SER A 56 7.983 9.340 -1.343 1.00 0.00 H new ATOM 819 N MET A 57 7.131 10.696 3.337 1.00 0.00 N ATOM 820 CA MET A 57 6.624 11.604 4.363 1.00 0.00 C ATOM 821 C MET A 57 7.500 11.529 5.602 1.00 0.00 C ATOM 822 O MET A 57 7.779 12.536 6.251 1.00 0.00 O ATOM 823 CB MET A 57 5.188 11.233 4.733 1.00 0.00 C ATOM 824 CG MET A 57 4.135 11.709 3.741 1.00 0.00 C ATOM 825 SD MET A 57 4.796 12.018 2.091 1.00 0.00 S ATOM 826 CE MET A 57 4.741 10.368 1.397 1.00 0.00 C ATOM 0 H MET A 57 6.460 9.993 3.027 1.00 0.00 H new ATOM 0 HA MET A 57 6.642 12.620 3.968 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.119 10.149 4.824 1.00 0.00 H new ATOM 0 HB3 MET A 57 4.960 11.651 5.714 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.345 10.961 3.674 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.677 12.623 4.119 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.119 10.390 0.375 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.358 9.700 1.998 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.712 10.008 1.396 1.00 0.00 H new ATOM 836 N LEU A 58 7.922 10.315 5.921 1.00 0.00 N ATOM 837 CA LEU A 58 8.784 10.071 7.066 1.00 0.00 C ATOM 838 C LEU A 58 10.128 10.754 6.873 1.00 0.00 C ATOM 839 O LEU A 58 10.644 11.407 7.780 1.00 0.00 O ATOM 840 CB LEU A 58 8.982 8.571 7.239 1.00 0.00 C ATOM 841 CG LEU A 58 7.691 7.768 7.345 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.912 6.343 6.858 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.174 7.787 8.775 1.00 0.00 C ATOM 0 H LEU A 58 7.678 9.475 5.396 1.00 0.00 H new ATOM 0 HA LEU A 58 8.314 10.481 7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.560 8.195 6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.577 8.397 8.136 1.00 0.00 H new ATOM 0 HG LEU A 58 6.936 8.227 6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.981 5.782 6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.235 6.360 5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.679 5.865 7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.251 7.210 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.921 7.349 9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.979 8.816 9.078 1.00 0.00 H new ATOM 855 N ALA A 59 10.679 10.607 5.674 1.00 0.00 N ATOM 856 CA ALA A 59 11.957 11.222 5.336 1.00 0.00 C ATOM 857 C ALA A 59 11.843 12.742 5.331 1.00 0.00 C ATOM 858 O ALA A 59 12.843 13.450 5.209 1.00 0.00 O ATOM 859 CB ALA A 59 12.443 10.720 3.986 1.00 0.00 C ATOM 0 H ALA A 59 10.260 10.066 4.918 1.00 0.00 H new ATOM 0 HA ALA A 59 12.685 10.939 6.096 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.398 11.187 3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.568 9.638 4.024 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.712 10.974 3.219 1.00 0.00 H new ATOM 865 N SER A 60 10.615 13.238 5.463 1.00 0.00 N ATOM 866 CA SER A 60 10.366 14.673 5.489 1.00 0.00 C ATOM 867 C SER A 60 10.571 15.228 6.894 1.00 0.00 C ATOM 868 O SER A 60 10.556 16.441 7.103 1.00 0.00 O ATOM 869 CB SER A 60 8.944 14.977 5.011 1.00 0.00 C ATOM 870 OG SER A 60 8.732 16.373 4.892 1.00 0.00 O ATOM 0 H SER A 60 9.777 12.664 5.554 1.00 0.00 H new ATOM 0 HA SER A 60 11.076 15.154 4.816 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.770 14.497 4.048 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.224 14.555 5.712 1.00 0.00 H new ATOM 0 HG SER A 60 9.316 16.847 5.520 1.00 0.00 H new ATOM 876 N ALA A 61 10.780 14.329 7.853 1.00 0.00 N ATOM 877 CA ALA A 61 10.995 14.723 9.242 1.00 0.00 C ATOM 878 C ALA A 61 12.192 13.988 9.850 1.00 0.00 C ATOM 879 O ALA A 61 12.068 13.353 10.897 1.00 0.00 O ATOM 880 CB ALA A 61 9.740 14.454 10.059 1.00 0.00 C ATOM 0 H ALA A 61 10.805 13.322 7.693 1.00 0.00 H new ATOM 0 HA ALA A 61 11.214 15.791 9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.909 14.751 11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.909 15.027 9.648 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.502 13.391 10.021 1.00 0.00 H new ATOM 886 N PRO A 62 13.381 14.085 9.218 1.00 0.00 N ATOM 887 CA PRO A 62 14.583 13.408 9.676 1.00 0.00 C ATOM 888 C PRO A 62 15.544 14.336 10.422 1.00 0.00 C ATOM 889 O PRO A 62 16.009 15.331 9.864 1.00 0.00 O ATOM 890 CB PRO A 62 15.201 12.971 8.352 1.00 0.00 C ATOM 891 CG PRO A 62 14.851 14.069 7.390 1.00 0.00 C ATOM 892 CD PRO A 62 13.641 14.788 7.951 1.00 0.00 C ATOM 0 HA PRO A 62 14.373 12.607 10.385 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.281 12.850 8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.798 12.013 8.024 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.687 14.758 7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.633 13.661 6.403 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.843 15.847 8.113 1.00 0.00 H new ATOM 0 HD3 PRO A 62 12.788 14.726 7.275 1.00 0.00 H new ATOM 900 N PRO A 63 15.885 14.016 11.685 1.00 0.00 N ATOM 901 CA PRO A 63 15.392 12.850 12.400 1.00 0.00 C ATOM 902 C PRO A 63 14.258 13.202 13.360 1.00 0.00 C ATOM 903 O PRO A 63 14.120 12.591 14.420 1.00 0.00 O ATOM 904 CB PRO A 63 16.634 12.429 13.179 1.00 0.00 C ATOM 905 CG PRO A 63 17.364 13.712 13.469 1.00 0.00 C ATOM 906 CD PRO A 63 16.820 14.767 12.527 1.00 0.00 C ATOM 0 HA PRO A 63 14.976 12.085 11.745 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.366 11.911 14.100 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.252 11.746 12.597 1.00 0.00 H new ATOM 0 HG2 PRO A 63 17.216 14.011 14.507 1.00 0.00 H new ATOM 0 HG3 PRO A 63 18.437 13.584 13.324 1.00 0.00 H new ATOM 0 HD2 PRO A 63 16.319 15.570 13.068 1.00 0.00 H new ATOM 0 HD3 PRO A 63 17.613 15.227 11.937 1.00 0.00 H new ATOM 914 N GLN A 64 13.475 14.214 12.995 1.00 0.00 N ATOM 915 CA GLN A 64 12.376 14.676 13.835 1.00 0.00 C ATOM 916 C GLN A 64 11.411 13.543 14.170 1.00 0.00 C ATOM 917 O GLN A 64 11.562 12.875 15.195 1.00 0.00 O ATOM 918 CB GLN A 64 11.625 15.818 13.144 1.00 0.00 C ATOM 919 CG GLN A 64 10.930 16.761 14.112 1.00 0.00 C ATOM 920 CD GLN A 64 10.692 18.135 13.520 1.00 0.00 C ATOM 921 OE1 GLN A 64 9.605 18.698 13.645 1.00 0.00 O ATOM 922 NE2 GLN A 64 11.712 18.685 12.871 1.00 0.00 N ATOM 0 H GLN A 64 13.582 14.730 12.122 1.00 0.00 H new ATOM 0 HA GLN A 64 12.803 15.039 14.770 1.00 0.00 H new ATOM 0 HB2 GLN A 64 12.327 16.388 12.535 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.884 15.396 12.465 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.975 16.329 14.412 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.533 16.858 15.015 1.00 0.00 H new ATOM 0 HE21 GLN A 64 12.596 18.183 12.791 1.00 0.00 H new ATOM 0 HE22 GLN A 64 11.611 19.610 12.452 1.00 0.00 H new ATOM 931 N GLU A 65 10.405 13.346 13.323 1.00 0.00 N ATOM 932 CA GLU A 65 9.415 12.303 13.551 1.00 0.00 C ATOM 933 C GLU A 65 9.610 11.143 12.581 1.00 0.00 C ATOM 934 O GLU A 65 8.656 10.446 12.238 1.00 0.00 O ATOM 935 CB GLU A 65 8.001 12.870 13.412 1.00 0.00 C ATOM 936 CG GLU A 65 7.922 14.380 13.563 1.00 0.00 C ATOM 937 CD GLU A 65 7.544 14.807 14.968 1.00 0.00 C ATOM 938 OE1 GLU A 65 6.527 14.304 15.489 1.00 0.00 O ATOM 939 OE2 GLU A 65 8.265 15.647 15.547 1.00 0.00 O ATOM 0 H GLU A 65 10.256 13.894 12.476 1.00 0.00 H new ATOM 0 HA GLU A 65 9.549 11.928 14.566 1.00 0.00 H new ATOM 0 HB2 GLU A 65 7.604 12.592 12.436 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.360 12.406 14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.885 14.818 13.301 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.190 14.774 12.858 1.00 0.00 H new ATOM 946 N GLN A 66 10.850 10.945 12.139 1.00 0.00 N ATOM 947 CA GLN A 66 11.166 9.856 11.222 1.00 0.00 C ATOM 948 C GLN A 66 10.676 8.531 11.793 1.00 0.00 C ATOM 949 O GLN A 66 10.064 7.725 11.092 1.00 0.00 O ATOM 950 CB GLN A 66 12.673 9.793 10.967 1.00 0.00 C ATOM 951 CG GLN A 66 13.051 9.993 9.508 1.00 0.00 C ATOM 952 CD GLN A 66 14.327 9.266 9.130 1.00 0.00 C ATOM 953 OE1 GLN A 66 15.197 9.822 8.459 1.00 0.00 O ATOM 954 NE2 GLN A 66 14.445 8.014 9.559 1.00 0.00 N ATOM 0 H GLN A 66 11.649 11.523 12.401 1.00 0.00 H new ATOM 0 HA GLN A 66 10.660 10.042 10.275 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.167 10.555 11.570 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.050 8.827 11.302 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.236 9.642 8.874 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.172 11.058 9.311 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.699 7.592 10.113 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.281 7.475 9.335 1.00 0.00 H new ATOM 963 N LYS A 67 10.922 8.331 13.085 1.00 0.00 N ATOM 964 CA LYS A 67 10.484 7.127 13.773 1.00 0.00 C ATOM 965 C LYS A 67 9.327 7.442 14.715 1.00 0.00 C ATOM 966 O LYS A 67 9.223 6.874 15.802 1.00 0.00 O ATOM 967 CB LYS A 67 11.643 6.510 14.557 1.00 0.00 C ATOM 968 CG LYS A 67 12.434 7.520 15.370 1.00 0.00 C ATOM 969 CD LYS A 67 12.279 7.280 16.863 1.00 0.00 C ATOM 970 CE LYS A 67 12.689 8.501 17.670 1.00 0.00 C ATOM 971 NZ LYS A 67 12.211 8.425 19.078 1.00 0.00 N ATOM 0 H LYS A 67 11.425 8.993 13.676 1.00 0.00 H new ATOM 0 HA LYS A 67 10.143 6.410 13.026 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.251 5.745 15.227 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.316 6.010 13.861 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.488 7.461 15.099 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.098 8.528 15.126 1.00 0.00 H new ATOM 0 HD2 LYS A 67 11.243 7.027 17.086 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.887 6.425 17.160 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.775 8.594 17.660 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.288 9.398 17.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 12.512 9.277 19.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.173 8.362 19.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.614 7.583 19.536 1.00 0.00 H new ATOM 985 N GLN A 68 8.455 8.352 14.286 1.00 0.00 N ATOM 986 CA GLN A 68 7.306 8.747 15.089 1.00 0.00 C ATOM 987 C GLN A 68 6.011 8.633 14.289 1.00 0.00 C ATOM 988 O GLN A 68 5.058 7.991 14.729 1.00 0.00 O ATOM 989 CB GLN A 68 7.483 10.180 15.593 1.00 0.00 C ATOM 990 CG GLN A 68 6.416 10.614 16.586 1.00 0.00 C ATOM 991 CD GLN A 68 6.850 10.425 18.026 1.00 0.00 C ATOM 992 OE1 GLN A 68 6.703 9.344 18.595 1.00 0.00 O ATOM 993 NE2 GLN A 68 7.391 11.481 18.625 1.00 0.00 N ATOM 0 H GLN A 68 8.525 8.828 13.387 1.00 0.00 H new ATOM 0 HA GLN A 68 7.242 8.071 15.942 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.463 10.273 16.062 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.472 10.860 14.741 1.00 0.00 H new ATOM 0 HG2 GLN A 68 6.174 11.663 16.418 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.505 10.044 16.407 1.00 0.00 H new ATOM 0 HE21 GLN A 68 7.494 12.359 18.116 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.703 11.414 19.594 1.00 0.00 H new ATOM 1002 N MET A 69 5.981 9.251 13.111 1.00 0.00 N ATOM 1003 CA MET A 69 4.790 9.221 12.266 1.00 0.00 C ATOM 1004 C MET A 69 4.632 7.876 11.563 1.00 0.00 C ATOM 1005 O MET A 69 3.636 7.645 10.877 1.00 0.00 O ATOM 1006 CB MET A 69 4.835 10.332 11.216 1.00 0.00 C ATOM 1007 CG MET A 69 5.484 11.622 11.694 1.00 0.00 C ATOM 1008 SD MET A 69 5.368 12.946 10.475 1.00 0.00 S ATOM 1009 CE MET A 69 6.802 12.597 9.462 1.00 0.00 C ATOM 0 H MET A 69 6.764 9.776 12.721 1.00 0.00 H new ATOM 0 HA MET A 69 3.934 9.376 12.923 1.00 0.00 H new ATOM 0 HB2 MET A 69 5.377 9.969 10.343 1.00 0.00 H new ATOM 0 HB3 MET A 69 3.818 10.550 10.891 1.00 0.00 H new ATOM 0 HG2 MET A 69 5.008 11.943 12.621 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.533 11.434 11.923 1.00 0.00 H new ATOM 0 HE1 MET A 69 7.196 13.529 9.056 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.567 12.114 10.069 1.00 0.00 H new ATOM 0 HE3 MET A 69 6.517 11.936 8.644 1.00 0.00 H new ATOM 1019 N LEU A 70 5.624 7.003 11.706 1.00 0.00 N ATOM 1020 CA LEU A 70 5.572 5.694 11.062 1.00 0.00 C ATOM 1021 C LEU A 70 4.411 4.866 11.593 1.00 0.00 C ATOM 1022 O LEU A 70 3.836 4.053 10.868 1.00 0.00 O ATOM 1023 CB LEU A 70 6.880 4.914 11.248 1.00 0.00 C ATOM 1024 CG LEU A 70 7.788 5.341 12.410 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.000 5.547 13.694 1.00 0.00 C ATOM 1026 CD2 LEU A 70 8.864 4.291 12.629 1.00 0.00 C ATOM 0 H LEU A 70 6.466 7.175 12.256 1.00 0.00 H new ATOM 0 HA LEU A 70 5.426 5.876 9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.630 3.862 11.383 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.454 4.990 10.324 1.00 0.00 H new ATOM 0 HG LEU A 70 8.247 6.294 12.145 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.678 5.848 14.493 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.251 6.324 13.541 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.505 4.616 13.970 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.507 4.596 13.454 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.397 3.335 12.867 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.461 4.187 11.723 1.00 0.00 H new ATOM 1038 N GLY A 71 4.082 5.060 12.863 1.00 0.00 N ATOM 1039 CA GLY A 71 2.998 4.309 13.457 1.00 0.00 C ATOM 1040 C GLY A 71 2.267 5.085 14.538 1.00 0.00 C ATOM 1041 O GLY A 71 1.698 4.494 15.455 1.00 0.00 O ATOM 0 H GLY A 71 4.544 5.720 13.488 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.290 4.025 12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.392 3.386 13.882 1.00 0.00 H new ATOM 1045 N GLU A 72 2.280 6.414 14.430 1.00 0.00 N ATOM 1046 CA GLU A 72 1.608 7.266 15.408 1.00 0.00 C ATOM 1047 C GLU A 72 0.955 8.470 14.734 1.00 0.00 C ATOM 1048 O GLU A 72 0.352 9.315 15.396 1.00 0.00 O ATOM 1049 CB GLU A 72 2.600 7.744 16.472 1.00 0.00 C ATOM 1050 CG GLU A 72 3.305 6.613 17.203 1.00 0.00 C ATOM 1051 CD GLU A 72 3.406 6.858 18.695 1.00 0.00 C ATOM 1052 OE1 GLU A 72 2.368 7.166 19.318 1.00 0.00 O ATOM 1053 OE2 GLU A 72 4.522 6.742 19.242 1.00 0.00 O ATOM 0 H GLU A 72 2.747 6.921 13.678 1.00 0.00 H new ATOM 0 HA GLU A 72 0.828 6.672 15.885 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.348 8.381 15.999 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.071 8.360 17.199 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.768 5.681 17.027 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.306 6.487 16.791 1.00 0.00 H new ATOM 1060 N ARG A 73 1.088 8.547 13.413 1.00 0.00 N ATOM 1061 CA ARG A 73 0.501 9.632 12.640 1.00 0.00 C ATOM 1062 C ARG A 73 -0.155 9.074 11.386 1.00 0.00 C ATOM 1063 O ARG A 73 -1.027 9.707 10.790 1.00 0.00 O ATOM 1064 CB ARG A 73 1.570 10.656 12.263 1.00 0.00 C ATOM 1065 CG ARG A 73 1.033 12.070 12.111 1.00 0.00 C ATOM 1066 CD ARG A 73 0.588 12.349 10.685 1.00 0.00 C ATOM 1067 NE ARG A 73 -0.505 13.317 10.633 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.903 13.923 9.518 1.00 0.00 C ATOM 1069 NH1 ARG A 73 -0.300 13.662 8.366 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -1.905 14.790 9.557 1.00 0.00 N ATOM 0 H ARG A 73 1.601 7.865 12.854 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.255 10.129 13.248 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.349 10.652 13.025 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.038 10.352 11.327 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.193 12.216 12.790 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.803 12.785 12.399 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.433 12.725 10.108 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.271 11.418 10.215 1.00 0.00 H new ATOM 0 HE ARG A 73 -0.991 13.541 11.502 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.471 12.995 8.334 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.607 14.128 7.512 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -2.370 14.992 10.442 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -2.211 15.255 8.702 1.00 0.00 H new ATOM 1084 N LEU A 74 0.270 7.877 11.001 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.286 7.196 9.844 1.00 0.00 C ATOM 1086 C LEU A 74 -1.673 6.672 10.157 1.00 0.00 C ATOM 1087 O LEU A 74 -2.464 6.404 9.260 1.00 0.00 O ATOM 1088 CB LEU A 74 0.605 6.024 9.453 1.00 0.00 C ATOM 1089 CG LEU A 74 1.492 6.269 8.247 1.00 0.00 C ATOM 1090 CD1 LEU A 74 2.826 5.567 8.431 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.795 5.807 6.977 1.00 0.00 C ATOM 0 H LEU A 74 1.005 7.356 11.480 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.344 7.909 9.021 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.236 5.767 10.304 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.026 5.158 9.252 1.00 0.00 H new ATOM 0 HG LEU A 74 1.682 7.338 8.154 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.456 5.749 7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.320 5.952 9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.661 4.495 8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.443 5.989 6.120 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.578 4.741 7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.136 6.359 6.852 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.928 6.490 11.443 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.192 5.951 11.925 1.00 0.00 C ATOM 1105 C PHE A 75 -4.397 6.497 11.142 1.00 0.00 C ATOM 1106 O PHE A 75 -5.168 5.719 10.573 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.325 6.253 13.421 1.00 0.00 C ATOM 1108 CG PHE A 75 -3.890 5.122 14.237 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -3.764 3.806 13.818 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -4.512 5.379 15.449 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -4.265 2.771 14.585 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -5.017 4.348 16.216 1.00 0.00 C ATOM 1113 CZ PHE A 75 -4.896 3.043 15.783 1.00 0.00 C ATOM 0 H PHE A 75 -1.264 6.712 12.184 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.189 4.873 11.766 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.343 6.514 13.815 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.962 7.129 13.547 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.269 3.588 12.883 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.603 6.397 15.797 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.163 1.750 14.248 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.507 4.563 17.154 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.294 2.236 16.380 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.576 7.835 11.070 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.708 8.438 10.357 1.00 0.00 C ATOM 1125 C PRO A 76 -5.568 8.345 8.838 1.00 0.00 C ATOM 1126 O PRO A 76 -6.539 8.541 8.108 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.686 9.911 10.800 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.714 9.977 11.932 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.738 8.863 11.702 1.00 0.00 C ATOM 0 HA PRO A 76 -6.639 7.922 10.591 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.379 10.562 9.981 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.676 10.240 11.114 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.207 10.942 11.956 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.221 9.860 12.890 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.916 9.170 11.056 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.297 8.511 12.634 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.358 8.053 8.368 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.102 7.968 6.935 1.00 0.00 C ATOM 1139 C LEU A 77 -4.297 6.548 6.407 1.00 0.00 C ATOM 1140 O LEU A 77 -4.695 6.362 5.258 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.690 8.462 6.620 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.499 9.978 6.736 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.090 10.369 6.326 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.525 10.717 5.889 1.00 0.00 C ATOM 0 H LEU A 77 -3.544 7.872 8.956 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.827 8.608 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.989 7.969 7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.430 8.154 5.607 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.648 10.262 7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.972 11.449 6.414 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.371 9.871 6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.915 10.068 5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.371 11.792 5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.411 10.427 4.844 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.529 10.462 6.229 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.011 5.548 7.238 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.206 4.161 6.835 1.00 0.00 C ATOM 1158 C ILE A 78 -5.683 3.893 6.619 1.00 0.00 C ATOM 1159 O ILE A 78 -6.065 3.183 5.690 1.00 0.00 O ATOM 1160 CB ILE A 78 -3.674 3.167 7.873 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.271 3.570 8.343 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -3.688 1.757 7.296 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.150 3.012 7.495 1.00 0.00 C ATOM 0 H ILE A 78 -3.648 5.671 8.183 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.645 4.017 5.912 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.325 3.183 8.747 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.200 4.658 8.349 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.135 3.236 9.372 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.309 1.056 8.039 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.708 1.484 7.027 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.057 1.721 6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.192 3.344 7.895 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.191 1.923 7.508 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.258 3.367 6.470 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.512 4.505 7.464 1.00 0.00 N ATOM 1176 CA GLN A 79 -7.963 4.391 7.341 1.00 0.00 C ATOM 1177 C GLN A 79 -8.401 4.662 5.902 1.00 0.00 C ATOM 1178 O GLN A 79 -9.523 4.346 5.511 1.00 0.00 O ATOM 1179 CB GLN A 79 -8.650 5.379 8.284 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.252 4.729 9.518 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.847 5.740 10.478 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -10.292 6.813 10.070 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -9.856 5.403 11.763 1.00 0.00 N ATOM 0 H GLN A 79 -6.202 5.086 8.243 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.253 3.376 7.612 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -7.926 6.132 8.597 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.437 5.901 7.739 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.026 4.025 9.212 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.483 4.154 10.033 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.477 4.503 12.057 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.242 6.044 12.456 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.501 5.261 5.127 1.00 0.00 N ATOM 1193 CA ALA A 80 -7.752 5.553 3.720 1.00 0.00 C ATOM 1194 C ALA A 80 -7.440 4.336 2.853 1.00 0.00 C ATOM 1195 O ALA A 80 -8.199 3.997 1.944 1.00 0.00 O ATOM 1196 CB ALA A 80 -6.915 6.741 3.273 1.00 0.00 C ATOM 0 H ALA A 80 -6.581 5.556 5.455 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.807 5.799 3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.111 6.949 2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.175 7.615 3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.858 6.512 3.406 1.00 0.00 H new ATOM 1202 N MET A 81 -6.305 3.696 3.131 1.00 0.00 N ATOM 1203 CA MET A 81 -5.895 2.502 2.394 1.00 0.00 C ATOM 1204 C MET A 81 -6.836 1.350 2.698 1.00 0.00 C ATOM 1205 O MET A 81 -7.016 0.436 1.894 1.00 0.00 O ATOM 1206 CB MET A 81 -4.472 2.101 2.792 1.00 0.00 C ATOM 1207 CG MET A 81 -3.550 3.281 3.039 1.00 0.00 C ATOM 1208 SD MET A 81 -1.882 2.993 2.425 1.00 0.00 S ATOM 1209 CE MET A 81 -1.167 2.142 3.827 1.00 0.00 C ATOM 0 H MET A 81 -5.653 3.984 3.861 1.00 0.00 H new ATOM 0 HA MET A 81 -5.927 2.727 1.328 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.515 1.491 3.694 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.047 1.478 2.005 1.00 0.00 H new ATOM 0 HG2 MET A 81 -3.963 4.168 2.558 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.509 3.489 4.108 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.171 2.538 4.024 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.797 2.292 4.704 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.097 1.076 3.609 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.410 1.408 3.886 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.295 0.372 4.383 1.00 0.00 C ATOM 1221 C HIS A 82 -9.717 0.907 4.545 1.00 0.00 C ATOM 1222 O HIS A 82 -9.921 2.116 4.579 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.766 -0.090 5.740 1.00 0.00 C ATOM 1224 CG HIS A 82 -7.538 -1.558 5.850 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.444 -2.371 4.745 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -7.400 -2.305 6.963 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -7.257 -3.590 5.222 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -7.223 -3.590 6.557 1.00 0.00 N ATOM 0 H HIS A 82 -7.274 2.181 4.537 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.323 -0.456 3.675 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.828 0.426 5.944 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.472 0.214 6.513 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -7.505 -2.093 3.766 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -7.425 -1.950 7.983 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -7.146 -4.473 4.610 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.724 0.020 4.682 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.106 0.441 4.906 1.00 0.00 C ATOM 1238 C PRO A 83 -12.328 0.875 6.354 1.00 0.00 C ATOM 1239 O PRO A 83 -13.277 0.439 7.007 1.00 0.00 O ATOM 1240 CB PRO A 83 -12.910 -0.817 4.589 1.00 0.00 C ATOM 1241 CG PRO A 83 -11.995 -1.942 4.934 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.595 -1.452 4.668 1.00 0.00 C ATOM 0 HA PRO A 83 -12.389 1.300 4.297 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.829 -0.859 5.174 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.200 -0.849 3.539 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.113 -2.232 5.978 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.219 -2.823 4.332 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -9.899 -1.799 5.431 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.222 -1.811 3.709 1.00 0.00 H new ATOM 1250 N THR A 84 -11.417 1.713 6.852 1.00 0.00 N ATOM 1251 CA THR A 84 -11.466 2.197 8.229 1.00 0.00 C ATOM 1252 C THR A 84 -11.231 1.053 9.215 1.00 0.00 C ATOM 1253 O THR A 84 -12.003 0.859 10.155 1.00 0.00 O ATOM 1254 CB THR A 84 -12.806 2.882 8.519 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.274 3.571 7.372 1.00 0.00 O ATOM 1256 CG2 THR A 84 -12.736 3.876 9.657 1.00 0.00 C ATOM 0 H THR A 84 -10.629 2.073 6.314 1.00 0.00 H new ATOM 0 HA THR A 84 -10.670 2.931 8.355 1.00 0.00 H new ATOM 0 HB THR A 84 -13.487 2.079 8.803 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.131 4.001 7.575 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.718 4.324 9.809 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.425 3.365 10.568 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.015 4.656 9.415 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.155 0.301 8.992 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.805 -0.822 9.855 1.00 0.00 C ATOM 1266 C LEU A 85 -8.442 -0.603 10.498 1.00 0.00 C ATOM 1267 O LEU A 85 -7.950 -1.452 11.241 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.792 -2.120 9.052 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.690 -3.232 9.598 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.904 -4.308 8.545 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -10.089 -3.830 10.862 1.00 0.00 C ATOM 0 H LEU A 85 -9.509 0.451 8.217 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.556 -0.893 10.642 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.096 -1.899 8.029 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.768 -2.491 9.007 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.659 -2.801 9.850 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.545 -5.091 8.950 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.378 -3.869 7.667 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.943 -4.736 8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.741 -4.619 11.237 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.107 -4.247 10.636 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.988 -3.053 11.620 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.838 0.538 10.187 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.531 0.905 10.729 1.00 0.00 C ATOM 1285 C ALA A 86 -6.636 1.306 12.196 1.00 0.00 C ATOM 1286 O ALA A 86 -6.297 2.429 12.566 1.00 0.00 O ATOM 1287 CB ALA A 86 -5.946 2.046 9.919 1.00 0.00 C ATOM 0 H ALA A 86 -8.236 1.233 9.556 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.875 0.037 10.664 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -4.972 2.318 10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.833 1.734 8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.613 2.907 9.969 1.00 0.00 H new ATOM 1293 N GLY A 87 -7.130 0.392 13.022 1.00 0.00 N ATOM 1294 CA GLY A 87 -7.227 0.650 14.443 1.00 0.00 C ATOM 1295 C GLY A 87 -6.060 0.034 15.182 1.00 0.00 C ATOM 1296 O GLY A 87 -5.935 0.166 16.399 1.00 0.00 O ATOM 0 H GLY A 87 -7.466 -0.526 12.730 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.249 1.725 14.621 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.162 0.244 14.828 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.195 -0.623 14.418 1.00 0.00 N ATOM 1301 CA LYS A 88 -4.020 -1.282 14.970 1.00 0.00 C ATOM 1302 C LYS A 88 -2.920 -1.461 13.921 1.00 0.00 C ATOM 1303 O LYS A 88 -1.777 -1.737 14.268 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.409 -2.651 15.537 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.242 -3.434 16.113 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.449 -4.931 15.961 1.00 0.00 C ATOM 1307 CE LYS A 88 -2.408 -5.544 15.040 1.00 0.00 C ATOM 1308 NZ LYS A 88 -2.379 -7.030 15.143 1.00 0.00 N ATOM 0 H LYS A 88 -5.288 -0.713 13.406 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.629 -0.645 15.763 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -5.159 -2.511 16.315 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.875 -3.241 14.748 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.321 -3.140 15.610 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.122 -3.187 17.168 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.397 -5.408 16.940 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.446 -5.124 15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.620 -5.256 14.010 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.425 -5.144 15.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.769 -7.418 14.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.005 -7.306 16.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.343 -7.405 15.032 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.265 -1.317 12.639 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.310 -1.534 11.564 1.00 0.00 C ATOM 1324 C ILE A 89 -1.014 -0.757 11.765 1.00 0.00 C ATOM 1325 O ILE A 89 -0.024 -1.311 12.222 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.896 -1.160 10.194 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.238 -1.853 9.978 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -1.919 -1.530 9.088 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -4.987 -1.333 8.774 1.00 0.00 C ATOM 0 H ILE A 89 -4.199 -1.051 12.326 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.088 -2.601 11.588 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.061 -0.083 10.167 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.072 -2.924 9.861 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.855 -1.722 10.867 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.345 -1.261 8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.982 -0.992 9.235 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.729 -2.603 9.114 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.933 -1.866 8.676 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.182 -0.268 8.899 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.387 -1.489 7.877 1.00 0.00 H new ATOM 1341 N THR A 90 -1.004 0.504 11.348 1.00 0.00 N ATOM 1342 CA THR A 90 0.194 1.336 11.444 1.00 0.00 C ATOM 1343 C THR A 90 0.769 1.307 12.858 1.00 0.00 C ATOM 1344 O THR A 90 1.986 1.267 13.035 1.00 0.00 O ATOM 1345 CB THR A 90 -0.132 2.763 10.994 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.603 3.088 9.828 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.150 3.839 12.020 1.00 0.00 C ATOM 0 H THR A 90 -1.812 0.975 10.940 1.00 0.00 H new ATOM 0 HA THR A 90 0.961 0.934 10.782 1.00 0.00 H new ATOM 0 HB THR A 90 -1.208 2.753 10.820 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.461 3.487 10.083 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.113 4.813 11.608 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.443 3.652 12.916 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.209 3.828 12.277 1.00 0.00 H new ATOM 1355 N GLY A 91 -0.107 1.301 13.859 1.00 0.00 N ATOM 1356 CA GLY A 91 0.358 1.192 15.229 1.00 0.00 C ATOM 1357 C GLY A 91 1.124 -0.098 15.424 1.00 0.00 C ATOM 1358 O GLY A 91 2.060 -0.173 16.221 1.00 0.00 O ATOM 0 H GLY A 91 -1.119 1.369 13.748 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.996 2.042 15.472 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.491 1.225 15.912 1.00 0.00 H new ATOM 1362 N MET A 92 0.737 -1.102 14.644 1.00 0.00 N ATOM 1363 CA MET A 92 1.404 -2.398 14.650 1.00 0.00 C ATOM 1364 C MET A 92 2.722 -2.306 13.914 1.00 0.00 C ATOM 1365 O MET A 92 3.709 -2.934 14.289 1.00 0.00 O ATOM 1366 CB MET A 92 0.539 -3.445 13.953 1.00 0.00 C ATOM 1367 CG MET A 92 0.789 -4.846 14.450 1.00 0.00 C ATOM 1368 SD MET A 92 0.911 -6.059 13.122 1.00 0.00 S ATOM 1369 CE MET A 92 -0.576 -5.697 12.198 1.00 0.00 C ATOM 0 H MET A 92 -0.045 -1.040 13.992 1.00 0.00 H new ATOM 0 HA MET A 92 1.571 -2.687 15.688 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.512 -3.196 14.101 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.728 -3.408 12.880 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.711 -4.859 15.031 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.017 -5.135 15.124 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.280 -6.522 12.304 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.029 -4.783 12.581 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.327 -5.565 11.145 1.00 0.00 H new ATOM 1379 N LEU A 93 2.706 -1.530 12.844 1.00 0.00 N ATOM 1380 CA LEU A 93 3.873 -1.338 11.997 1.00 0.00 C ATOM 1381 C LEU A 93 5.070 -0.843 12.800 1.00 0.00 C ATOM 1382 O LEU A 93 6.187 -0.770 12.290 1.00 0.00 O ATOM 1383 CB LEU A 93 3.538 -0.357 10.884 1.00 0.00 C ATOM 1384 CG LEU A 93 2.899 -0.983 9.640 1.00 0.00 C ATOM 1385 CD1 LEU A 93 3.877 -1.934 8.966 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.614 -1.710 10.004 1.00 0.00 C ATOM 0 H LEU A 93 1.882 -1.014 12.536 1.00 0.00 H new ATOM 0 HA LEU A 93 4.145 -2.300 11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.861 0.401 11.279 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.452 0.156 10.585 1.00 0.00 H new ATOM 0 HG LEU A 93 2.652 -0.184 8.941 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.410 -2.371 8.084 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.771 -1.386 8.669 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.152 -2.727 9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.176 -2.147 9.106 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.834 -2.500 10.722 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.909 -1.005 10.445 1.00 0.00 H new ATOM 1398 N LEU A 94 4.828 -0.507 14.059 1.00 0.00 N ATOM 1399 CA LEU A 94 5.887 -0.088 14.955 1.00 0.00 C ATOM 1400 C LEU A 94 6.174 -1.206 15.945 1.00 0.00 C ATOM 1401 O LEU A 94 6.582 -0.963 17.081 1.00 0.00 O ATOM 1402 CB LEU A 94 5.478 1.185 15.690 1.00 0.00 C ATOM 1403 CG LEU A 94 5.992 2.488 15.074 1.00 0.00 C ATOM 1404 CD1 LEU A 94 5.758 2.497 13.569 1.00 0.00 C ATOM 1405 CD2 LEU A 94 5.320 3.679 15.737 1.00 0.00 C ATOM 0 H LEU A 94 3.900 -0.518 14.482 1.00 0.00 H new ATOM 0 HA LEU A 94 6.790 0.124 14.382 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.390 1.227 15.733 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.835 1.122 16.718 1.00 0.00 H new ATOM 0 HG LEU A 94 7.066 2.559 15.246 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.130 3.431 13.149 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.286 1.659 13.114 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.691 2.407 13.366 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.693 4.601 15.292 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.242 3.616 15.592 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.543 3.675 16.804 1.00 0.00 H new ATOM 1417 N GLU A 95 5.912 -2.435 15.506 1.00 0.00 N ATOM 1418 CA GLU A 95 6.097 -3.611 16.345 1.00 0.00 C ATOM 1419 C GLU A 95 5.916 -4.901 15.547 1.00 0.00 C ATOM 1420 O GLU A 95 6.005 -5.996 16.103 1.00 0.00 O ATOM 1421 CB GLU A 95 5.112 -3.584 17.518 1.00 0.00 C ATOM 1422 CG GLU A 95 3.682 -3.928 17.128 1.00 0.00 C ATOM 1423 CD GLU A 95 2.792 -4.176 18.330 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.216 -3.199 18.853 1.00 0.00 O ATOM 1425 OE2 GLU A 95 2.673 -5.345 18.750 1.00 0.00 O ATOM 0 H GLU A 95 5.569 -2.640 14.568 1.00 0.00 H new ATOM 0 HA GLU A 95 7.118 -3.589 16.727 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.450 -4.286 18.280 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.127 -2.592 17.970 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.266 -3.114 16.534 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.686 -4.815 16.494 1.00 0.00 H new ATOM 1432 N ILE A 96 5.690 -4.773 14.238 1.00 0.00 N ATOM 1433 CA ILE A 96 5.499 -5.947 13.380 1.00 0.00 C ATOM 1434 C ILE A 96 6.753 -6.822 13.340 1.00 0.00 C ATOM 1435 O ILE A 96 7.555 -6.834 14.274 1.00 0.00 O ATOM 1436 CB ILE A 96 5.154 -5.568 11.921 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.327 -4.844 11.249 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.889 -4.735 11.842 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.695 -3.533 11.892 1.00 0.00 C ATOM 0 H ILE A 96 5.635 -3.878 13.751 1.00 0.00 H new ATOM 0 HA ILE A 96 4.664 -6.491 13.822 1.00 0.00 H new ATOM 0 HB ILE A 96 4.970 -6.496 11.379 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.198 -5.499 11.261 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.078 -4.665 10.203 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.680 -4.489 10.801 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.054 -5.301 12.256 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.022 -3.816 12.413 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.533 -3.087 11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.840 -2.857 11.856 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.979 -3.704 12.930 1.00 0.00 H new ATOM 1451 N ASP A 97 6.922 -7.529 12.223 1.00 0.00 N ATOM 1452 CA ASP A 97 8.079 -8.384 12.003 1.00 0.00 C ATOM 1453 C ASP A 97 9.378 -7.583 12.062 1.00 0.00 C ATOM 1454 O ASP A 97 10.467 -8.143 11.938 1.00 0.00 O ATOM 1455 CB ASP A 97 7.948 -9.063 10.640 1.00 0.00 C ATOM 1456 CG ASP A 97 8.538 -10.461 10.626 1.00 0.00 C ATOM 1457 OD1 ASP A 97 9.528 -10.695 11.351 1.00 0.00 O ATOM 1458 OD2 ASP A 97 8.010 -11.320 9.890 1.00 0.00 O ATOM 0 H ASP A 97 6.259 -7.522 11.448 1.00 0.00 H new ATOM 0 HA ASP A 97 8.113 -9.135 12.792 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.895 -9.114 10.363 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.447 -8.455 9.886 1.00 0.00 H new ATOM 1463 N ASN A 98 9.241 -6.265 12.224 1.00 0.00 N ATOM 1464 CA ASN A 98 10.379 -5.350 12.304 1.00 0.00 C ATOM 1465 C ASN A 98 10.964 -5.067 10.925 1.00 0.00 C ATOM 1466 O ASN A 98 11.538 -4.002 10.695 1.00 0.00 O ATOM 1467 CB ASN A 98 11.462 -5.887 13.243 1.00 0.00 C ATOM 1468 CG ASN A 98 10.994 -5.965 14.682 1.00 0.00 C ATOM 1469 OD1 ASN A 98 10.599 -7.028 15.162 1.00 0.00 O ATOM 1470 ND2 ASN A 98 11.034 -4.836 15.380 1.00 0.00 N ATOM 0 H ASN A 98 8.335 -5.802 12.303 1.00 0.00 H new ATOM 0 HA ASN A 98 10.007 -4.411 12.715 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.769 -6.878 12.910 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.341 -5.245 13.184 1.00 0.00 H new ATOM 0 HD21 ASN A 98 10.730 -4.827 16.354 1.00 0.00 H new ATOM 0 HD22 ASN A 98 11.369 -3.978 14.943 1.00 0.00 H new ATOM 1477 N SER A 99 10.805 -6.011 10.008 1.00 0.00 N ATOM 1478 CA SER A 99 11.283 -5.823 8.645 1.00 0.00 C ATOM 1479 C SER A 99 10.320 -4.926 7.881 1.00 0.00 C ATOM 1480 O SER A 99 10.698 -4.273 6.908 1.00 0.00 O ATOM 1481 CB SER A 99 11.433 -7.166 7.931 1.00 0.00 C ATOM 1482 OG SER A 99 11.879 -8.173 8.823 1.00 0.00 O ATOM 0 H SER A 99 10.352 -6.909 10.181 1.00 0.00 H new ATOM 0 HA SER A 99 12.263 -5.348 8.683 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.477 -7.459 7.496 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.140 -7.066 7.108 1.00 0.00 H new ATOM 0 HG SER A 99 11.965 -9.022 8.341 1.00 0.00 H new ATOM 1488 N GLU A 100 9.076 -4.886 8.348 1.00 0.00 N ATOM 1489 CA GLU A 100 8.059 -4.031 7.752 1.00 0.00 C ATOM 1490 C GLU A 100 8.169 -2.627 8.327 1.00 0.00 C ATOM 1491 O GLU A 100 7.809 -1.652 7.673 1.00 0.00 O ATOM 1492 CB GLU A 100 6.666 -4.608 7.990 1.00 0.00 C ATOM 1493 CG GLU A 100 6.646 -6.126 8.039 1.00 0.00 C ATOM 1494 CD GLU A 100 5.357 -6.713 7.497 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.288 -6.437 8.079 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.419 -7.450 6.490 1.00 0.00 O ATOM 0 H GLU A 100 8.749 -5.439 9.140 1.00 0.00 H new ATOM 0 HA GLU A 100 8.221 -3.983 6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.273 -4.216 8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.999 -4.268 7.198 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.487 -6.515 7.465 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.785 -6.454 9.069 1.00 0.00 H new ATOM 1503 N LEU A 101 8.705 -2.534 9.542 1.00 0.00 N ATOM 1504 CA LEU A 101 8.947 -1.245 10.179 1.00 0.00 C ATOM 1505 C LEU A 101 10.162 -0.584 9.538 1.00 0.00 C ATOM 1506 O LEU A 101 10.310 0.636 9.554 1.00 0.00 O ATOM 1507 CB LEU A 101 9.179 -1.426 11.684 1.00 0.00 C ATOM 1508 CG LEU A 101 9.917 -0.278 12.379 1.00 0.00 C ATOM 1509 CD1 LEU A 101 8.933 0.637 13.090 1.00 0.00 C ATOM 1510 CD2 LEU A 101 10.945 -0.823 13.359 1.00 0.00 C ATOM 0 H LEU A 101 8.980 -3.339 10.105 1.00 0.00 H new ATOM 0 HA LEU A 101 8.072 -0.609 10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.212 -1.560 12.170 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.744 -2.345 11.839 1.00 0.00 H new ATOM 0 HG LEU A 101 10.439 0.305 11.621 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.476 1.446 13.578 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.235 1.054 12.365 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.382 0.067 13.838 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.460 0.006 13.844 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.443 -1.429 14.113 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.669 -1.437 12.823 1.00 0.00 H new ATOM 1522 N LEU A 102 11.025 -1.421 8.971 1.00 0.00 N ATOM 1523 CA LEU A 102 12.244 -0.963 8.318 1.00 0.00 C ATOM 1524 C LEU A 102 11.986 -0.604 6.866 1.00 0.00 C ATOM 1525 O LEU A 102 12.397 0.457 6.396 1.00 0.00 O ATOM 1526 CB LEU A 102 13.311 -2.062 8.396 1.00 0.00 C ATOM 1527 CG LEU A 102 14.035 -2.219 9.745 1.00 0.00 C ATOM 1528 CD1 LEU A 102 15.529 -2.398 9.522 1.00 0.00 C ATOM 1529 CD2 LEU A 102 13.773 -1.037 10.671 1.00 0.00 C ATOM 0 H LEU A 102 10.899 -2.433 8.952 1.00 0.00 H new ATOM 0 HA LEU A 102 12.594 -0.069 8.833 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.840 -3.013 8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.059 -1.867 7.628 1.00 0.00 H new ATOM 0 HG LEU A 102 13.637 -3.109 10.232 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.030 -2.508 10.484 1.00 0.00 H new ATOM 0 HD12 LEU A 102 15.703 -3.289 8.919 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.927 -1.525 9.004 1.00 0.00 H new ATOM 0 HD21 LEU A 102 14.302 -1.188 11.612 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.126 -0.120 10.199 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.703 -0.957 10.865 1.00 0.00 H new ATOM 1541 N HIS A 103 11.316 -1.497 6.154 1.00 0.00 N ATOM 1542 CA HIS A 103 11.030 -1.286 4.750 1.00 0.00 C ATOM 1543 C HIS A 103 10.057 -0.125 4.553 1.00 0.00 C ATOM 1544 O HIS A 103 10.187 0.643 3.602 1.00 0.00 O ATOM 1545 CB HIS A 103 10.461 -2.570 4.145 1.00 0.00 C ATOM 1546 CG HIS A 103 11.090 -2.952 2.842 1.00 0.00 C ATOM 1547 ND1 HIS A 103 11.604 -2.006 1.987 1.00 0.00 N ATOM 1548 CD2 HIS A 103 11.264 -4.182 2.297 1.00 0.00 C ATOM 1549 CE1 HIS A 103 12.073 -2.673 0.947 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.890 -3.994 1.092 1.00 0.00 N ATOM 0 H HIS A 103 10.961 -2.376 6.530 1.00 0.00 H new ATOM 0 HA HIS A 103 11.959 -1.028 4.241 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.594 -3.386 4.855 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.388 -2.447 3.998 1.00 0.00 H new ATOM 0 HD2 HIS A 103 10.967 -5.126 2.729 1.00 0.00 H new ATOM 0 HE1 HIS A 103 12.543 -2.214 0.090 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.165 -4.721 0.431 1.00 0.00 H new ATOM 1558 N MET A 104 9.088 0.002 5.458 1.00 0.00 N ATOM 1559 CA MET A 104 8.097 1.069 5.375 1.00 0.00 C ATOM 1560 C MET A 104 8.765 2.441 5.367 1.00 0.00 C ATOM 1561 O MET A 104 8.297 3.362 4.699 1.00 0.00 O ATOM 1562 CB MET A 104 7.116 0.977 6.547 1.00 0.00 C ATOM 1563 CG MET A 104 7.768 1.235 7.893 1.00 0.00 C ATOM 1564 SD MET A 104 6.730 2.204 9.003 1.00 0.00 S ATOM 1565 CE MET A 104 5.137 1.449 8.713 1.00 0.00 C ATOM 0 H MET A 104 8.970 -0.622 6.256 1.00 0.00 H new ATOM 0 HA MET A 104 7.551 0.946 4.439 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.311 1.697 6.396 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.661 -0.013 6.555 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.004 0.281 8.365 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.712 1.757 7.739 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.436 1.772 9.482 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.765 1.749 7.734 1.00 0.00 H new ATOM 0 HE3 MET A 104 5.237 0.364 8.746 1.00 0.00 H new ATOM 1575 N LEU A 105 9.845 2.580 6.133 1.00 0.00 N ATOM 1576 CA LEU A 105 10.589 3.833 6.183 1.00 0.00 C ATOM 1577 C LEU A 105 11.627 3.865 5.080 1.00 0.00 C ATOM 1578 O LEU A 105 12.271 4.887 4.839 1.00 0.00 O ATOM 1579 CB LEU A 105 11.296 3.995 7.532 1.00 0.00 C ATOM 1580 CG LEU A 105 10.516 3.497 8.745 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.422 3.416 9.965 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.334 4.407 9.015 1.00 0.00 C ATOM 0 H LEU A 105 10.223 1.841 6.726 1.00 0.00 H new ATOM 0 HA LEU A 105 9.879 4.650 6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.247 3.464 7.490 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.526 5.050 7.678 1.00 0.00 H new ATOM 0 HG LEU A 105 10.141 2.496 8.533 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.849 3.059 10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.242 2.726 9.764 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.825 4.405 10.185 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.785 4.042 9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.691 5.418 9.210 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.676 4.416 8.146 1.00 0.00 H new ATOM 1594 N GLU A 106 11.805 2.722 4.436 1.00 0.00 N ATOM 1595 CA GLU A 106 12.821 2.580 3.414 1.00 0.00 C ATOM 1596 C GLU A 106 12.224 2.485 2.015 1.00 0.00 C ATOM 1597 O GLU A 106 12.956 2.417 1.027 1.00 0.00 O ATOM 1598 CB GLU A 106 13.662 1.338 3.715 1.00 0.00 C ATOM 1599 CG GLU A 106 14.680 1.563 4.813 1.00 0.00 C ATOM 1600 CD GLU A 106 15.619 2.717 4.519 1.00 0.00 C ATOM 1601 OE1 GLU A 106 16.051 2.849 3.354 1.00 0.00 O ATOM 1602 OE2 GLU A 106 15.923 3.486 5.453 1.00 0.00 O ATOM 0 H GLU A 106 11.256 1.879 4.606 1.00 0.00 H new ATOM 0 HA GLU A 106 13.446 3.473 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.001 0.520 4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.178 1.027 2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.159 1.755 5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.263 0.653 4.953 1.00 0.00 H new ATOM 1609 N SER A 107 10.898 2.502 1.925 1.00 0.00 N ATOM 1610 CA SER A 107 10.235 2.404 0.627 1.00 0.00 C ATOM 1611 C SER A 107 8.892 3.134 0.620 1.00 0.00 C ATOM 1612 O SER A 107 8.099 3.000 1.551 1.00 0.00 O ATOM 1613 CB SER A 107 10.028 0.938 0.256 1.00 0.00 C ATOM 1614 OG SER A 107 10.040 0.759 -1.150 1.00 0.00 O ATOM 0 H SER A 107 10.267 2.582 2.723 1.00 0.00 H new ATOM 0 HA SER A 107 10.880 2.882 -0.110 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.812 0.331 0.709 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.079 0.588 0.662 1.00 0.00 H new ATOM 0 HG SER A 107 9.907 -0.189 -1.360 1.00 0.00 H new ATOM 1620 N PRO A 108 8.611 3.902 -0.454 1.00 0.00 N ATOM 1621 CA PRO A 108 7.349 4.636 -0.591 1.00 0.00 C ATOM 1622 C PRO A 108 6.183 3.712 -0.922 1.00 0.00 C ATOM 1623 O PRO A 108 5.060 4.161 -1.150 1.00 0.00 O ATOM 1624 CB PRO A 108 7.624 5.590 -1.754 1.00 0.00 C ATOM 1625 CG PRO A 108 8.639 4.884 -2.582 1.00 0.00 C ATOM 1626 CD PRO A 108 9.496 4.106 -1.618 1.00 0.00 C ATOM 0 HA PRO A 108 7.062 5.140 0.332 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.717 5.792 -2.324 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.999 6.550 -1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.161 4.220 -3.302 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.239 5.593 -3.152 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.821 3.158 -2.046 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.396 4.658 -1.346 1.00 0.00 H new ATOM 1634 N GLU A 109 6.465 2.415 -0.951 1.00 0.00 N ATOM 1635 CA GLU A 109 5.450 1.410 -1.240 1.00 0.00 C ATOM 1636 C GLU A 109 5.442 0.334 -0.167 1.00 0.00 C ATOM 1637 O GLU A 109 4.530 -0.484 -0.110 1.00 0.00 O ATOM 1638 CB GLU A 109 5.708 0.777 -2.607 1.00 0.00 C ATOM 1639 CG GLU A 109 5.676 1.773 -3.755 1.00 0.00 C ATOM 1640 CD GLU A 109 6.631 1.404 -4.872 1.00 0.00 C ATOM 1641 OE1 GLU A 109 6.248 0.586 -5.735 1.00 0.00 O ATOM 1642 OE2 GLU A 109 7.763 1.932 -4.884 1.00 0.00 O ATOM 0 H GLU A 109 7.395 2.033 -0.777 1.00 0.00 H new ATOM 0 HA GLU A 109 4.476 1.900 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.680 0.284 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.961 0.004 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 109 4.663 1.831 -4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 109 5.928 2.764 -3.379 1.00 0.00 H new ATOM 1649 N SER A 110 6.462 0.339 0.685 1.00 0.00 N ATOM 1650 CA SER A 110 6.530 -0.612 1.782 1.00 0.00 C ATOM 1651 C SER A 110 5.624 -0.158 2.906 1.00 0.00 C ATOM 1652 O SER A 110 4.847 -0.935 3.444 1.00 0.00 O ATOM 1653 CB SER A 110 7.957 -0.765 2.289 1.00 0.00 C ATOM 1654 OG SER A 110 8.522 -1.986 1.848 1.00 0.00 O ATOM 0 H SER A 110 7.247 0.988 0.635 1.00 0.00 H new ATOM 0 HA SER A 110 6.198 -1.584 1.417 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.564 0.069 1.937 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.966 -0.728 3.378 1.00 0.00 H new ATOM 0 HG SER A 110 9.216 -1.803 1.181 1.00 0.00 H new ATOM 1660 N LEU A 111 5.690 1.126 3.215 1.00 0.00 N ATOM 1661 CA LEU A 111 4.815 1.707 4.211 1.00 0.00 C ATOM 1662 C LEU A 111 3.383 1.253 3.945 1.00 0.00 C ATOM 1663 O LEU A 111 2.659 0.852 4.858 1.00 0.00 O ATOM 1664 CB LEU A 111 4.935 3.234 4.131 1.00 0.00 C ATOM 1665 CG LEU A 111 4.427 4.039 5.334 1.00 0.00 C ATOM 1666 CD1 LEU A 111 3.053 3.572 5.782 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.419 3.968 6.477 1.00 0.00 C ATOM 0 H LEU A 111 6.342 1.784 2.788 1.00 0.00 H new ATOM 0 HA LEU A 111 5.095 1.382 5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.985 3.483 3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.394 3.570 3.246 1.00 0.00 H new ATOM 0 HG LEU A 111 4.331 5.078 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.727 4.166 6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.343 3.693 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.101 2.521 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.042 4.545 7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.554 2.929 6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.376 4.379 6.155 1.00 0.00 H new ATOM 1679 N ARG A 112 3.020 1.227 2.669 1.00 0.00 N ATOM 1680 CA ARG A 112 1.690 0.803 2.262 1.00 0.00 C ATOM 1681 C ARG A 112 1.584 -0.722 2.214 1.00 0.00 C ATOM 1682 O ARG A 112 0.811 -1.315 2.959 1.00 0.00 O ATOM 1683 CB ARG A 112 1.339 1.404 0.900 1.00 0.00 C ATOM 1684 CG ARG A 112 0.472 0.504 0.039 1.00 0.00 C ATOM 1685 CD ARG A 112 -0.294 1.296 -1.007 1.00 0.00 C ATOM 1686 NE ARG A 112 -1.272 0.471 -1.710 1.00 0.00 N ATOM 1687 CZ ARG A 112 -2.491 0.888 -2.040 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -2.883 2.117 -1.732 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -3.322 0.073 -2.678 1.00 0.00 N ATOM 0 H ARG A 112 3.631 1.496 1.898 1.00 0.00 H new ATOM 0 HA ARG A 112 0.978 1.164 3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 112 0.823 2.352 1.054 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.261 1.627 0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.097 -0.241 -0.454 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.231 -0.038 0.672 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.803 2.132 -0.528 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.407 1.719 -1.726 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.005 -0.480 -1.963 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.249 2.746 -1.240 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.819 2.433 -1.987 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.026 -0.874 -2.915 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.257 0.393 -2.931 1.00 0.00 H new ATOM 1703 N SER A 113 2.346 -1.343 1.315 1.00 0.00 N ATOM 1704 CA SER A 113 2.317 -2.795 1.149 1.00 0.00 C ATOM 1705 C SER A 113 2.422 -3.502 2.494 1.00 0.00 C ATOM 1706 O SER A 113 1.609 -4.366 2.813 1.00 0.00 O ATOM 1707 CB SER A 113 3.452 -3.252 0.233 1.00 0.00 C ATOM 1708 OG SER A 113 2.953 -3.690 -1.019 1.00 0.00 O ATOM 0 H SER A 113 2.992 -0.862 0.689 1.00 0.00 H new ATOM 0 HA SER A 113 1.363 -3.059 0.693 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.154 -2.432 0.081 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.005 -4.061 0.710 1.00 0.00 H new ATOM 0 HG SER A 113 3.699 -3.975 -1.587 1.00 0.00 H new ATOM 1714 N LYS A 114 3.422 -3.122 3.280 1.00 0.00 N ATOM 1715 CA LYS A 114 3.629 -3.715 4.594 1.00 0.00 C ATOM 1716 C LYS A 114 2.427 -3.470 5.494 1.00 0.00 C ATOM 1717 O LYS A 114 2.133 -4.283 6.368 1.00 0.00 O ATOM 1718 CB LYS A 114 4.895 -3.161 5.248 1.00 0.00 C ATOM 1719 CG LYS A 114 6.151 -3.394 4.428 1.00 0.00 C ATOM 1720 CD LYS A 114 6.530 -4.867 4.392 1.00 0.00 C ATOM 1721 CE LYS A 114 7.993 -5.058 4.028 1.00 0.00 C ATOM 1722 NZ LYS A 114 8.216 -6.315 3.263 1.00 0.00 N ATOM 0 H LYS A 114 4.103 -2.405 3.029 1.00 0.00 H new ATOM 0 HA LYS A 114 3.749 -4.790 4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.771 -2.091 5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.020 -3.622 6.228 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.995 -3.033 3.412 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.974 -2.816 4.849 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.334 -5.318 5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.903 -5.387 3.668 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.334 -4.208 3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.594 -5.075 4.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.226 -6.408 3.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.915 -7.129 3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.663 -6.288 2.383 1.00 0.00 H new ATOM 1736 N VAL A 115 1.727 -2.353 5.286 1.00 0.00 N ATOM 1737 CA VAL A 115 0.534 -2.066 6.078 1.00 0.00 C ATOM 1738 C VAL A 115 -0.604 -2.985 5.643 1.00 0.00 C ATOM 1739 O VAL A 115 -1.151 -3.729 6.457 1.00 0.00 O ATOM 1740 CB VAL A 115 0.102 -0.586 5.984 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.416 -0.444 5.989 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.700 0.199 7.137 1.00 0.00 C ATOM 0 H VAL A 115 1.961 -1.646 4.589 1.00 0.00 H new ATOM 0 HA VAL A 115 0.779 -2.254 7.123 1.00 0.00 H new ATOM 0 HB VAL A 115 0.471 -0.187 5.039 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.683 0.611 5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.834 -0.979 5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.817 -0.862 6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.392 1.242 7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.351 -0.219 8.081 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.787 0.138 7.093 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.918 -2.973 4.348 1.00 0.00 N ATOM 1753 CA ASP A 116 -1.947 -3.851 3.812 1.00 0.00 C ATOM 1754 C ASP A 116 -1.606 -5.305 4.127 1.00 0.00 C ATOM 1755 O ASP A 116 -2.490 -6.151 4.275 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.085 -3.656 2.300 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.529 -3.481 1.870 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -4.276 -2.768 2.573 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -3.913 -4.057 0.830 1.00 0.00 O ATOM 0 H ASP A 116 -0.475 -2.367 3.657 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.899 -3.600 4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.509 -2.782 1.995 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.657 -4.516 1.785 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.311 -5.583 4.243 1.00 0.00 N ATOM 1765 CA GLU A 117 0.158 -6.915 4.600 1.00 0.00 C ATOM 1766 C GLU A 117 0.038 -7.106 6.103 1.00 0.00 C ATOM 1767 O GLU A 117 -0.253 -8.202 6.583 1.00 0.00 O ATOM 1768 CB GLU A 117 1.607 -7.117 4.155 1.00 0.00 C ATOM 1769 CG GLU A 117 1.741 -7.576 2.713 1.00 0.00 C ATOM 1770 CD GLU A 117 3.137 -7.361 2.159 1.00 0.00 C ATOM 1771 OE1 GLU A 117 4.045 -8.140 2.520 1.00 0.00 O ATOM 1772 OE2 GLU A 117 3.321 -6.414 1.366 1.00 0.00 O ATOM 0 H GLU A 117 0.433 -4.901 4.094 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.458 -7.655 4.090 1.00 0.00 H new ATOM 0 HB2 GLU A 117 2.151 -6.181 4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 117 2.080 -7.852 4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.487 -8.634 2.647 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.022 -7.037 2.096 1.00 0.00 H new ATOM 1779 N ALA A 118 0.245 -6.018 6.842 1.00 0.00 N ATOM 1780 CA ALA A 118 0.088 -6.043 8.286 1.00 0.00 C ATOM 1781 C ALA A 118 -1.376 -6.220 8.619 1.00 0.00 C ATOM 1782 O ALA A 118 -1.737 -6.619 9.721 1.00 0.00 O ATOM 1783 CB ALA A 118 0.643 -4.782 8.924 1.00 0.00 C ATOM 0 H ALA A 118 0.521 -5.113 6.462 1.00 0.00 H new ATOM 0 HA ALA A 118 0.655 -6.881 8.691 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.510 -4.832 10.005 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.705 -4.694 8.693 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.113 -3.913 8.533 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.209 -5.945 7.630 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.638 -6.145 7.749 1.00 0.00 C ATOM 1791 C VAL A 119 -3.931 -7.626 7.864 1.00 0.00 C ATOM 1792 O VAL A 119 -4.591 -8.078 8.798 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.356 -5.582 6.529 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -5.787 -6.093 6.470 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.286 -4.066 6.569 1.00 0.00 C ATOM 0 H VAL A 119 -1.912 -5.578 6.726 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.993 -5.626 8.639 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.866 -5.921 5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.285 -5.681 5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.782 -7.181 6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.321 -5.784 7.369 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.798 -3.655 5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.767 -3.703 7.478 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.243 -3.750 6.559 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.398 -8.373 6.909 1.00 0.00 N ATOM 1806 CA ALA A 120 -3.531 -9.817 6.895 1.00 0.00 C ATOM 1807 C ALA A 120 -2.982 -10.403 8.191 1.00 0.00 C ATOM 1808 O ALA A 120 -3.422 -11.458 8.654 1.00 0.00 O ATOM 1809 CB ALA A 120 -2.794 -10.375 5.692 1.00 0.00 C ATOM 0 H ALA A 120 -2.864 -7.995 6.126 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.583 -10.090 6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.891 -11.461 5.677 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.221 -9.960 4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.740 -10.106 5.754 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.032 -9.685 8.782 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.412 -10.087 10.034 1.00 0.00 C ATOM 1817 C VAL A 121 -2.234 -9.599 11.224 1.00 0.00 C ATOM 1818 O VAL A 121 -2.266 -10.234 12.279 1.00 0.00 O ATOM 1819 CB VAL A 121 0.021 -9.519 10.127 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.527 -9.527 11.558 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.961 -10.294 9.217 1.00 0.00 C ATOM 0 H VAL A 121 -1.672 -8.809 8.404 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.370 -11.176 10.058 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.007 -8.482 9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.538 -9.121 11.589 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.128 -8.916 12.179 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.535 -10.550 11.935 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.966 -9.880 9.295 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.976 -11.342 9.517 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.616 -10.216 8.186 1.00 0.00 H new ATOM 1831 N LEU A 122 -2.896 -8.461 11.041 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.717 -7.870 12.088 1.00 0.00 C ATOM 1833 C LEU A 122 -5.012 -8.656 12.253 1.00 0.00 C ATOM 1834 O LEU A 122 -5.569 -8.734 13.346 1.00 0.00 O ATOM 1835 CB LEU A 122 -3.991 -6.394 11.768 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.461 -5.972 11.727 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.863 -5.332 13.046 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.700 -5.010 10.574 1.00 0.00 C ATOM 0 H LEU A 122 -2.878 -7.928 10.171 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.180 -7.916 13.035 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.480 -5.782 12.511 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.542 -6.164 10.802 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.076 -6.859 11.572 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.911 -5.037 13.003 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.721 -6.048 13.856 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.245 -4.452 13.227 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.750 -4.717 10.556 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.079 -4.124 10.705 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.443 -5.498 9.634 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.466 -9.262 11.161 1.00 0.00 N ATOM 1851 CA GLN A 123 -6.661 -10.095 11.189 1.00 0.00 C ATOM 1852 C GLN A 123 -6.301 -11.498 11.664 1.00 0.00 C ATOM 1853 O GLN A 123 -7.141 -12.229 12.186 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.302 -10.157 9.801 1.00 0.00 C ATOM 1855 CG GLN A 123 -7.809 -8.813 9.304 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.322 -8.729 9.292 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -9.939 -8.286 10.260 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -9.930 -9.157 8.191 1.00 0.00 N ATOM 0 H GLN A 123 -5.023 -9.191 10.245 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.379 -9.656 11.882 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.573 -10.546 9.090 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.132 -10.863 9.825 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.410 -8.021 9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.431 -8.636 8.297 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -9.379 -9.517 7.411 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -10.947 -9.126 8.125 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.030 -11.852 11.488 1.00 0.00 N ATOM 1868 CA ALA A 124 -4.522 -13.153 11.901 1.00 0.00 C ATOM 1869 C ALA A 124 -4.076 -13.129 13.355 1.00 0.00 C ATOM 1870 O ALA A 124 -3.700 -14.159 13.915 1.00 0.00 O ATOM 1871 CB ALA A 124 -3.361 -13.559 11.011 1.00 0.00 C ATOM 0 H ALA A 124 -4.329 -11.248 11.058 1.00 0.00 H new ATOM 0 HA ALA A 124 -5.327 -13.881 11.803 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.985 -14.533 11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -3.699 -13.617 9.976 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.564 -12.819 11.092 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.096 -11.944 13.955 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.690 -11.789 15.345 1.00 0.00 C ATOM 1879 C HIS A 125 -4.864 -11.339 16.205 1.00 0.00 C ATOM 1880 O HIS A 125 -4.990 -11.748 17.359 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.543 -10.780 15.452 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.393 -11.264 16.279 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -0.487 -12.173 15.786 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -1.045 -10.935 17.548 1.00 0.00 C ATOM 1885 CE1 HIS A 125 0.385 -12.378 16.757 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.086 -11.650 17.842 1.00 0.00 N ATOM 0 H HIS A 125 -4.389 -11.079 13.501 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.347 -12.757 15.710 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.185 -10.543 14.450 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.924 -9.854 15.882 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -1.559 -10.244 18.200 1.00 0.00 H new ATOM 0 HE1 HIS A 125 1.230 -13.046 16.686 1.00 0.00 H new ATOM 0 HE2 HIS A 125 0.603 -11.632 18.721 1.00 0.00 H new ATOM 1894 N GLN A 126 -5.722 -10.494 15.638 1.00 0.00 N ATOM 1895 CA GLN A 126 -6.911 -10.033 16.348 1.00 0.00 C ATOM 1896 C GLN A 126 -7.784 -11.233 16.685 1.00 0.00 C ATOM 1897 O GLN A 126 -7.708 -11.782 17.785 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.696 -9.027 15.502 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.384 -7.576 15.834 1.00 0.00 C ATOM 1900 CD GLN A 126 -8.615 -6.690 15.801 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -9.670 -7.091 15.310 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -8.485 -5.476 16.325 1.00 0.00 N ATOM 0 H GLN A 126 -5.617 -10.117 14.696 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.606 -9.531 17.266 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.480 -9.204 14.448 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.763 -9.202 15.642 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.930 -7.524 16.824 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -6.648 -7.195 15.125 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.592 -5.185 16.722 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -9.279 -4.835 16.331 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.565 -11.675 15.707 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.354 -12.886 15.853 1.00 0.00 C ATOM 1913 C ALA A 127 -8.500 -14.068 15.416 1.00 0.00 C ATOM 1914 O ALA A 127 -8.866 -14.823 14.514 1.00 0.00 O ATOM 1915 CB ALA A 127 -10.631 -12.802 15.033 1.00 0.00 C ATOM 0 H ALA A 127 -8.667 -11.211 14.805 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.650 -13.012 16.894 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.205 -13.720 15.158 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.225 -11.953 15.371 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.380 -12.672 13.980 1.00 0.00 H new ATOM 1921 N LYS A 128 -7.330 -14.181 16.037 1.00 0.00 N ATOM 1922 CA LYS A 128 -6.354 -15.185 15.670 1.00 0.00 C ATOM 1923 C LYS A 128 -6.863 -16.592 15.920 1.00 0.00 C ATOM 1924 O LYS A 128 -7.357 -16.924 16.998 1.00 0.00 O ATOM 1925 CB LYS A 128 -5.037 -14.950 16.426 1.00 0.00 C ATOM 1926 CG LYS A 128 -4.998 -15.552 17.823 1.00 0.00 C ATOM 1927 CD LYS A 128 -4.062 -14.783 18.740 1.00 0.00 C ATOM 1928 CE LYS A 128 -3.076 -15.708 19.434 1.00 0.00 C ATOM 1929 NZ LYS A 128 -2.993 -15.438 20.896 1.00 0.00 N ATOM 0 H LYS A 128 -7.038 -13.578 16.806 1.00 0.00 H new ATOM 0 HA LYS A 128 -6.174 -15.090 14.599 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.217 -15.367 15.841 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.862 -13.877 16.501 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.002 -15.554 18.247 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.676 -16.591 17.763 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.517 -14.037 18.162 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.645 -14.244 19.487 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.375 -16.744 19.273 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.089 -15.588 18.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.310 -16.090 21.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.683 -14.458 21.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.929 -15.577 21.328 1.00 0.00 H new ATOM 1943 N GLU A 129 -6.753 -17.401 14.885 1.00 0.00 N ATOM 1944 CA GLU A 129 -7.136 -18.803 14.954 1.00 0.00 C ATOM 1945 C GLU A 129 -5.957 -19.623 15.455 1.00 0.00 C ATOM 1946 O GLU A 129 -6.046 -20.841 15.614 1.00 0.00 O ATOM 1947 CB GLU A 129 -7.580 -19.304 13.578 1.00 0.00 C ATOM 1948 CG GLU A 129 -6.600 -18.972 12.463 1.00 0.00 C ATOM 1949 CD GLU A 129 -6.802 -19.836 11.234 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -6.906 -21.072 11.387 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -6.852 -19.278 10.118 1.00 0.00 O ATOM 0 H GLU A 129 -6.397 -17.110 13.974 1.00 0.00 H new ATOM 0 HA GLU A 129 -7.973 -18.912 15.644 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -7.716 -20.385 13.621 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.551 -18.870 13.338 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.710 -17.923 12.188 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.581 -19.100 12.829 1.00 0.00 H new ATOM 1958 N ALA A 130 -4.849 -18.929 15.697 1.00 0.00 N ATOM 1959 CA ALA A 130 -3.627 -19.555 16.175 1.00 0.00 C ATOM 1960 C ALA A 130 -3.754 -19.973 17.636 1.00 0.00 C ATOM 1961 O ALA A 130 -2.871 -20.637 18.180 1.00 0.00 O ATOM 1962 CB ALA A 130 -2.460 -18.596 15.997 1.00 0.00 C ATOM 0 H ALA A 130 -4.776 -17.920 15.567 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.448 -20.456 15.588 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.545 -19.066 16.356 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.351 -18.348 14.941 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.647 -17.686 16.566 1.00 0.00 H new ATOM 1968 N ALA A 131 -4.856 -19.579 18.267 1.00 0.00 N ATOM 1969 CA ALA A 131 -5.099 -19.912 19.666 1.00 0.00 C ATOM 1970 C ALA A 131 -5.521 -21.370 19.817 1.00 0.00 C ATOM 1971 O ALA A 131 -5.618 -21.887 20.930 1.00 0.00 O ATOM 1972 CB ALA A 131 -6.157 -18.991 20.253 1.00 0.00 C ATOM 0 H ALA A 131 -5.595 -19.028 17.831 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.167 -19.771 20.214 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.327 -19.252 21.298 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.816 -17.958 20.188 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.087 -19.102 19.695 1.00 0.00 H new ATOM 1978 N GLN A 132 -5.772 -22.028 18.689 1.00 0.00 N ATOM 1979 CA GLN A 132 -6.183 -23.426 18.693 1.00 0.00 C ATOM 1980 C GLN A 132 -5.041 -24.328 19.149 1.00 0.00 C ATOM 1981 O GLN A 132 -3.920 -24.225 18.651 1.00 0.00 O ATOM 1982 CB GLN A 132 -6.651 -23.846 17.298 1.00 0.00 C ATOM 1983 CG GLN A 132 -7.927 -23.151 16.850 1.00 0.00 C ATOM 1984 CD GLN A 132 -9.051 -24.126 16.561 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -8.871 -25.100 15.830 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -10.222 -23.867 17.133 1.00 0.00 N ATOM 0 H GLN A 132 -5.697 -21.614 17.760 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.010 -23.533 19.395 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.860 -23.634 16.579 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.811 -24.924 17.287 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.247 -22.453 17.623 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.721 -22.564 15.955 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.327 -23.048 17.732 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.016 -24.487 16.973 1.00 0.00 H new ATOM 1995 N LYS A 133 -5.336 -25.213 20.095 1.00 0.00 N ATOM 1996 CA LYS A 133 -4.335 -26.135 20.619 1.00 0.00 C ATOM 1997 C LYS A 133 -3.946 -27.169 19.567 1.00 0.00 C ATOM 1998 O LYS A 133 -2.902 -27.813 19.673 1.00 0.00 O ATOM 1999 CB LYS A 133 -4.863 -26.836 21.872 1.00 0.00 C ATOM 2000 CG LYS A 133 -4.734 -26.001 23.136 1.00 0.00 C ATOM 2001 CD LYS A 133 -3.294 -25.937 23.617 1.00 0.00 C ATOM 2002 CE LYS A 133 -3.185 -25.226 24.956 1.00 0.00 C ATOM 2003 NZ LYS A 133 -1.873 -24.540 25.114 1.00 0.00 N ATOM 0 H LYS A 133 -6.260 -25.311 20.515 1.00 0.00 H new ATOM 0 HA LYS A 133 -3.448 -25.559 20.882 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -5.912 -27.091 21.721 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -4.323 -27.773 22.009 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -5.100 -24.992 22.946 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -5.362 -26.426 23.919 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -2.894 -26.947 23.707 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.685 -25.417 22.877 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -3.990 -24.496 25.046 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -3.317 -25.948 25.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.838 -24.067 26.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -1.106 -25.240 25.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.758 -23.833 24.360 1.00 0.00 H new ATOM 2017 N ALA A 134 -4.792 -27.322 18.553 1.00 0.00 N ATOM 2018 CA ALA A 134 -4.535 -28.277 17.481 1.00 0.00 C ATOM 2019 C ALA A 134 -3.726 -27.635 16.360 1.00 0.00 C ATOM 2020 O ALA A 134 -4.213 -26.748 15.659 1.00 0.00 O ATOM 2021 CB ALA A 134 -5.844 -28.832 16.942 1.00 0.00 C ATOM 0 H ALA A 134 -5.661 -26.797 18.451 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.949 -29.099 17.892 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -5.636 -29.543 16.143 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -6.384 -29.335 17.744 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -6.452 -28.016 16.552 1.00 0.00 H new ATOM 2027 N VAL A 135 -2.487 -28.088 16.197 1.00 0.00 N ATOM 2028 CA VAL A 135 -1.608 -27.559 15.161 1.00 0.00 C ATOM 2029 C VAL A 135 -1.779 -28.322 13.851 1.00 0.00 C ATOM 2030 O VAL A 135 -0.802 -28.738 13.228 1.00 0.00 O ATOM 2031 CB VAL A 135 -0.128 -27.615 15.592 1.00 0.00 C ATOM 2032 CG1 VAL A 135 0.176 -26.518 16.600 1.00 0.00 C ATOM 2033 CG2 VAL A 135 0.210 -28.984 16.164 1.00 0.00 C ATOM 0 H VAL A 135 -2.069 -28.821 16.770 1.00 0.00 H new ATOM 0 HA VAL A 135 -1.891 -26.517 15.009 1.00 0.00 H new ATOM 0 HB VAL A 135 0.494 -27.451 14.712 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.225 -26.573 16.893 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -0.025 -25.545 16.151 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -0.454 -26.648 17.480 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.258 -29.005 16.463 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -0.419 -29.181 17.032 1.00 0.00 H new ATOM 0 HG23 VAL A 135 0.033 -29.748 15.407 1.00 0.00 H new ATOM 2043 N ASN A 136 -3.030 -28.499 13.439 1.00 0.00 N ATOM 2044 CA ASN A 136 -3.335 -29.210 12.203 1.00 0.00 C ATOM 2045 C ASN A 136 -3.388 -28.247 11.021 1.00 0.00 C ATOM 2046 O ASN A 136 -3.912 -28.580 9.958 1.00 0.00 O ATOM 2047 CB ASN A 136 -4.668 -29.950 12.332 1.00 0.00 C ATOM 2048 CG ASN A 136 -4.648 -30.991 13.434 1.00 0.00 C ATOM 2049 OD1 ASN A 136 -4.462 -30.667 14.607 1.00 0.00 O ATOM 2050 ND2 ASN A 136 -4.842 -32.252 13.061 1.00 0.00 N ATOM 0 H ASN A 136 -3.849 -28.160 13.943 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.540 -29.934 12.024 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.462 -29.230 12.531 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.905 -30.433 11.384 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -4.841 -32.996 13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.992 -32.475 12.077 1.00 0.00 H new ATOM 2057 N SER A 137 -2.838 -27.052 11.213 1.00 0.00 N ATOM 2058 CA SER A 137 -2.821 -26.038 10.165 1.00 0.00 C ATOM 2059 C SER A 137 -1.757 -26.352 9.118 1.00 0.00 C ATOM 2060 O SER A 137 -2.075 -26.633 7.963 1.00 0.00 O ATOM 2061 CB SER A 137 -2.568 -24.656 10.770 1.00 0.00 C ATOM 2062 OG SER A 137 -3.441 -23.688 10.214 1.00 0.00 O ATOM 0 H SER A 137 -2.398 -26.762 12.086 1.00 0.00 H new ATOM 0 HA SER A 137 -3.795 -26.041 9.676 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.707 -24.698 11.850 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.534 -24.362 10.593 1.00 0.00 H new ATOM 0 HG SER A 137 -3.260 -22.814 10.618 1.00 0.00 H new ATOM 2068 N ALA A 138 -0.494 -26.303 9.531 1.00 0.00 N ATOM 2069 CA ALA A 138 0.616 -26.581 8.626 1.00 0.00 C ATOM 2070 C ALA A 138 0.917 -28.075 8.567 1.00 0.00 C ATOM 2071 O ALA A 138 1.124 -28.634 7.489 1.00 0.00 O ATOM 2072 CB ALA A 138 1.853 -25.807 9.053 1.00 0.00 C ATOM 0 H ALA A 138 -0.214 -26.074 10.485 1.00 0.00 H new ATOM 0 HA ALA A 138 0.326 -26.257 7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.673 -26.025 8.368 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.638 -24.739 9.034 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.136 -26.102 10.063 1.00 0.00 H new ATOM 2078 N THR A 139 0.941 -28.716 9.731 1.00 0.00 N ATOM 2079 CA THR A 139 1.217 -30.146 9.811 1.00 0.00 C ATOM 2080 C THR A 139 -0.079 -30.953 9.790 1.00 0.00 C ATOM 2081 O THR A 139 -0.699 -31.178 10.830 1.00 0.00 O ATOM 2082 CB THR A 139 2.011 -30.466 11.079 1.00 0.00 C ATOM 2083 OG1 THR A 139 2.281 -29.283 11.811 1.00 0.00 O ATOM 2084 CG2 THR A 139 3.333 -31.149 10.804 1.00 0.00 C ATOM 0 H THR A 139 0.773 -28.268 10.632 1.00 0.00 H new ATOM 0 HA THR A 139 1.811 -30.424 8.941 1.00 0.00 H new ATOM 0 HB THR A 139 1.382 -31.150 11.649 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.788 -29.507 12.619 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.843 -31.347 11.747 1.00 0.00 H new ATOM 0 HG22 THR A 139 3.155 -32.090 10.283 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.954 -30.503 10.184 1.00 0.00 H new ATOM 2092 N GLY A 140 -0.483 -31.381 8.597 1.00 0.00 N ATOM 2093 CA GLY A 140 -1.702 -32.156 8.461 1.00 0.00 C ATOM 2094 C GLY A 140 -1.440 -33.649 8.419 1.00 0.00 C ATOM 2095 O GLY A 140 -0.332 -34.084 8.107 1.00 0.00 O ATOM 0 H GLY A 140 0.012 -31.205 7.723 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.367 -31.931 9.295 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.220 -31.856 7.550 1.00 0.00 H new ATOM 2099 N VAL A 141 -2.465 -34.437 8.732 1.00 0.00 N ATOM 2100 CA VAL A 141 -2.341 -35.890 8.734 1.00 0.00 C ATOM 2101 C VAL A 141 -2.864 -36.503 7.429 1.00 0.00 C ATOM 2102 O VAL A 141 -2.165 -37.293 6.794 1.00 0.00 O ATOM 2103 CB VAL A 141 -3.081 -36.524 9.929 1.00 0.00 C ATOM 2104 CG1 VAL A 141 -2.705 -37.991 10.073 1.00 0.00 C ATOM 2105 CG2 VAL A 141 -2.780 -35.762 11.210 1.00 0.00 C ATOM 0 H VAL A 141 -3.391 -34.093 8.987 1.00 0.00 H new ATOM 0 HA VAL A 141 -1.277 -36.108 8.825 1.00 0.00 H new ATOM 0 HB VAL A 141 -4.153 -36.464 9.741 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.237 -38.421 10.921 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.977 -38.527 9.164 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -1.631 -38.077 10.237 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -3.311 -36.225 12.042 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.708 -35.787 11.405 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -3.105 -34.727 11.103 1.00 0.00 H new ATOM 2115 N PRO A 142 -4.101 -36.156 7.004 1.00 0.00 N ATOM 2116 CA PRO A 142 -4.683 -36.696 5.768 1.00 0.00 C ATOM 2117 C PRO A 142 -3.805 -36.430 4.550 1.00 0.00 C ATOM 2118 O PRO A 142 -3.473 -37.349 3.801 1.00 0.00 O ATOM 2119 CB PRO A 142 -6.016 -35.953 5.638 1.00 0.00 C ATOM 2120 CG PRO A 142 -6.344 -35.509 7.021 1.00 0.00 C ATOM 2121 CD PRO A 142 -5.026 -35.226 7.682 1.00 0.00 C ATOM 0 HA PRO A 142 -4.790 -37.780 5.813 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -5.930 -35.104 4.960 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -6.793 -36.603 5.237 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.974 -34.619 7.007 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -6.894 -36.281 7.560 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -4.723 -34.188 7.548 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -5.066 -35.410 8.756 1.00 0.00 H new ATOM 2129 N THR A 143 -3.433 -35.169 4.358 1.00 0.00 N ATOM 2130 CA THR A 143 -2.593 -34.782 3.231 1.00 0.00 C ATOM 2131 C THR A 143 -1.168 -34.487 3.687 1.00 0.00 C ATOM 2132 O THR A 143 -0.949 -33.675 4.586 1.00 0.00 O ATOM 2133 CB THR A 143 -3.178 -33.555 2.530 1.00 0.00 C ATOM 2134 OG1 THR A 143 -3.269 -32.462 3.428 1.00 0.00 O ATOM 2135 CG2 THR A 143 -4.557 -33.793 1.955 1.00 0.00 C ATOM 0 H THR A 143 -3.700 -34.397 4.969 1.00 0.00 H new ATOM 0 HA THR A 143 -2.565 -35.616 2.530 1.00 0.00 H new ATOM 0 HB THR A 143 -2.494 -33.338 1.709 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.638 -32.592 4.166 1.00 0.00 H new ATOM 0 HG21 THR A 143 -4.912 -32.882 1.472 1.00 0.00 H new ATOM 0 HG22 THR A 143 -4.511 -34.598 1.222 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.242 -34.070 2.756 1.00 0.00 H new ATOM 2143 N VAL A 144 -0.203 -35.151 3.059 1.00 0.00 N ATOM 2144 CA VAL A 144 1.203 -34.961 3.399 1.00 0.00 C ATOM 2145 C VAL A 144 1.745 -33.672 2.786 1.00 0.00 C ATOM 2146 O VAL A 144 2.584 -33.015 3.437 1.00 0.00 O ATOM 2147 CB VAL A 144 2.062 -36.151 2.926 1.00 0.00 C ATOM 2148 CG1 VAL A 144 1.936 -36.340 1.422 1.00 0.00 C ATOM 2149 CG2 VAL A 144 3.516 -35.960 3.329 1.00 0.00 C ATOM 2150 OXT VAL A 144 1.322 -33.328 1.662 1.00 0.00 O ATOM 0 H VAL A 144 -0.369 -35.825 2.312 1.00 0.00 H new ATOM 0 HA VAL A 144 1.263 -34.894 4.485 1.00 0.00 H new ATOM 0 HB VAL A 144 1.693 -37.054 3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.550 -37.185 1.109 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.894 -36.534 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 144 2.273 -35.437 0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.104 -36.811 2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 144 3.902 -35.046 2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.586 -35.885 4.414 1.00 0.00 H new TER 2160 VAL A 144